HEADER    STRUCTURAL GENOMICS/UNKNOWN FUNCTION    21-NOV-02   1N91              
TITLE     SOLUTION NMR STRUCTURE OF PROTEIN YGGU FROM ESCHERICHIA COLI.         
TITLE    2 NORTHEAST STRUCTURAL GENOMICS CONSORTIUM TARGET ER14.                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ORF, HYPOTHETICAL PROTEIN;                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE   3 ORGANISM_TAXID: 155864;                                              
SOURCE   4 STRAIN: O157:H7 EDL933;                                              
SOURCE   5 GENE: YGGU;                                                          
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21PMGK;                                  
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PET21;                                
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: ER14-21                                   
KEYWDS    ALPHA+BETA; NORTHEAST STRUCTURAL GENOMICS CONSORTIUM, PSI, PROTEIN    
KEYWDS   2 STRUCTURE INITIATIVE, NESG, STRUCTURAL GENOMICS-UNKNOWN FUNCTION     
KEYWDS   3 COMPLEX                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    J.M.ARAMINI,R.XIAO,Y.J.HUANG,T.B.ACTON,M.J.WU,J.L.MILLS,R.T.TEJERO,   
AUTHOR   2 T.SZYPERSKI,G.T.MONTELIONE,NORTHEAST STRUCTURAL GENOMICS CONSORTIUM  
AUTHOR   3 (NESG)                                                               
REVDAT   8   14-JUN-23 1N91    1       REMARK                                   
REVDAT   7   05-FEB-20 1N91    1       REMARK SEQADV                            
REVDAT   6   13-JUL-11 1N91    1       VERSN                                    
REVDAT   5   28-APR-09 1N91    1       REMARK                                   
REVDAT   4   24-FEB-09 1N91    1       VERSN                                    
REVDAT   3   08-FEB-05 1N91    1       JRNL                                     
REVDAT   2   25-JAN-05 1N91    1       AUTHOR KEYWDS REMARK                     
REVDAT   1   14-JAN-03 1N91    0                                                
JRNL        AUTH   J.M.ARAMINI,J.L.MILLS,R.XIAO,T.B.ACTON,M.J.WU,T.SZYPERSKI,   
JRNL        AUTH 2 G.T.MONTELIONE                                               
JRNL        TITL   RESONANCE ASSIGNMENTS FOR THE HYPOTHETICAL PROTEIN YGGU FROM 
JRNL        TITL 2 ESCHERICHIA COLI.                                            
JRNL        REF    J.BIOMOL.NMR                  V.  27   285 2003              
JRNL        REFN                   ISSN 0925-2738                               
JRNL        PMID   12975589                                                     
JRNL        DOI    10.1023/A:1025494323225                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMR 6.1B, DYANA 1.5, X-PLOR 2.0.4 (NIH),            
REMARK   3                 AUTOSTRUCTURE 1.1.2                                  
REMARK   3   AUTHORS     : VARIAN INC. (VNMR), GUNTERT (DYANA), BRUNGER (X      
REMARK   3                 -PLOR), HUANG (AUTOSTRUCTURE)                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  THE STRUCTURES ARE BASED ON A TOTAL OF 1419                         
REMARK   3  CONFORMATIONALLY-RESTRICTING NOE-DERIVED DISTANCE                   
REMARK   3  RESTRAINTS, 210 DIHEDRAL ANGLE RESTRAINTS, AND 78                   
REMARK   3  HYDROGEN BOND RESTRAINTS. INITIAL STRUCTURE                         
REMARK   3  DETERMINATION WAS PERFORMED BY TORSION ANGLE DYNAMICS               
REMARK   3  (DYANA). THE FINAL STRUCTURES SUBMITTED WERE REFINED                
REMARK   3  BY SIMULATED ANNEALING (XPLOR).                                     
REMARK   4                                                                      
REMARK   4 1N91 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 04-DEC-02.                  
REMARK 100 THE DEPOSITION ID IS D_1000017669.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 50 MM NACL                         
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.0 MM ER14 U-15N,13C IN 20MM      
REMARK 210                                   MES, 50MM NACL, 5MM DTT, PH 6.5;   
REMARK 210                                   1.0 MM ER14 U-15N,13C IN 20MM      
REMARK 210                                   MES, 50MM NACL, 5MM DTT, PH 6.5    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D 15N-NOESY; 3D 13C-NOESY; 3D     
REMARK 210                                   AROMATIC 13C-NOESY; 2D 15N,1H      
REMARK 210                                   HSQC-J; 2D 15N,1H MEXICO           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ; 750 MHZ          
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 2.1, SPARKY 3.106,         
REMARK 210                                   AUTOASSIGN 1.9, AUTOSTRUCTURE      
REMARK 210                                   1.1.2, HYPER 2.70, TALOS 2.1,      
REMARK 210                                   PDBSTAT 3.27                       
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS SIMULATED   
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING                           
REMARK 210  TRIPLE-RESONANCE NMR SPECTROSCOPY. AUTOMATIC BACKBONE               
REMARK 210  RESONANCE ASSIGNMENTS WERE MADE USING AUTOASSIGN.                   
REMARK 210  AUTOMATIC NOESY ASSIGNMENTS AS WELL AS DISTANCE AND                 
REMARK 210  HYDROGEN BOND RESTRAINTS WERE DETERMINED USING THE                  
REMARK 210  AUTOSTRUCTURE PROGRAM. DIHEDRAL ANGLE RESTRAINTS WERE               
REMARK 210  DETERMINED USING HYPER AND TALOS.                                   
REMARK 210  BACKBONE CONFORMATIONS FOR RESIDUES 1-5, 25-26, 66,                 
REMARK 210  101-108 ARE NOT WELL-DEFINED [S(PHI) + S(PSI) < 1.8]                
REMARK 210  IN THIS SOLUTION NMR STRUCTURE.                                     
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 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 1-10                                                        
REMARK 470     RES CSSEQI  ATOMS                                                
REMARK 470     HIS A 108    O                                                   
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   O    ALA A    96     H    ASN A   100              1.48            
REMARK 500   O    LEU A    59     H    PHE A    63              1.59            
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 ASP A   2     -106.78   -125.61                                   
REMARK 500  1 VAL A   4      -46.62   -149.05                                   
REMARK 500  1 MET A   5       91.57     56.09                                   
REMARK 500  1 SER A   6     -169.68   -126.19                                   
REMARK 500  1 ALA A   7      -25.85    151.19                                   
REMARK 500  1 ASN A  11     -151.97    -80.28                                   
REMARK 500  1 ALA A  25      -70.95    -92.22                                   
REMARK 500  1 SER A  26      -22.09    160.01                                   
REMARK 500  1 ARG A  27      140.73   -171.36                                   
REMARK 500  1 ASP A  28       86.89    -63.90                                   
REMARK 500  1 THR A  43       38.79    -95.28                                   
REMARK 500  1 PRO A  45      175.36    -51.98                                   
REMARK 500  1 VAL A  65     -125.25    -65.42                                   
REMARK 500  1 LYS A  74      142.31    165.90                                   
REMARK 500  1 GLU A  76      -39.08    -35.03                                   
REMARK 500  1 LEU A 101       82.76     47.77                                   
REMARK 500  1 HIS A 105       56.97   -150.08                                   
REMARK 500  2 MET A   5       30.52    -68.09                                   
REMARK 500  2 SER A   6     -168.53   -104.00                                   
REMARK 500  2 ALA A   7      -19.61    153.99                                   
REMARK 500  2 ASN A  11     -155.32    -76.84                                   
REMARK 500  2 LYS A  24       30.05     88.33                                   
REMARK 500  2 ALA A  66      157.64    -49.34                                   
REMARK 500  2 GLU A  73        0.44    -66.66                                   
REMARK 500  2 LYS A  74      127.67    160.44                                   
REMARK 500  2 GLU A  76      -47.65    -29.95                                   
REMARK 500  2 ASN A  87       79.25     55.36                                   
REMARK 500  2 LEU A 101       73.29     53.66                                   
REMARK 500  2 HIS A 104      -64.22   -167.61                                   
REMARK 500  2 HIS A 106     -143.65     51.51                                   
REMARK 500  3 VAL A   4       75.23     53.17                                   
REMARK 500  3 SER A   6     -168.59   -113.75                                   
REMARK 500  3 ALA A   7      -18.96    150.89                                   
REMARK 500  3 ASN A  11     -154.94    -92.22                                   
REMARK 500  3 LYS A  24       42.64     76.63                                   
REMARK 500  3 ARG A  64        5.03     59.22                                   
REMARK 500  3 VAL A  65     -118.49    -65.32                                   
REMARK 500  3 GLU A  73        5.22    -67.54                                   
REMARK 500  3 LYS A  74      142.10    162.43                                   
REMARK 500  3 LEU A 101      -61.21     71.90                                   
REMARK 500  3 GLU A 102      -94.97     50.57                                   
REMARK 500  3 HIS A 103       17.71     52.70                                   
REMARK 500  3 HIS A 106     -136.33    -95.59                                   
REMARK 500  3 HIS A 107       70.83   -156.42                                   
REMARK 500  4 ALA A   7      -17.59    159.68                                   
REMARK 500  4 ASN A  11     -158.04    -79.58                                   
REMARK 500  4 LYS A  24       48.61     73.59                                   
REMARK 500  4 ALA A  25      -62.88    -99.55                                   
REMARK 500  4 SER A  26      -28.52    153.08                                   
REMARK 500  4 ASP A  28       94.22    -63.47                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     154 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A  18         0.31    SIDE CHAIN                              
REMARK 500  1 ARG A  27         0.30    SIDE CHAIN                              
REMARK 500  1 ARG A  64         0.10    SIDE CHAIN                              
REMARK 500  1 ARG A  79         0.22    SIDE CHAIN                              
REMARK 500  2 ARG A  18         0.28    SIDE CHAIN                              
REMARK 500  2 ARG A  27         0.19    SIDE CHAIN                              
REMARK 500  2 ARG A  64         0.15    SIDE CHAIN                              
REMARK 500  2 ARG A  79         0.13    SIDE CHAIN                              
REMARK 500  3 ARG A  18         0.29    SIDE CHAIN                              
REMARK 500  3 ARG A  27         0.23    SIDE CHAIN                              
REMARK 500  3 ARG A  64         0.16    SIDE CHAIN                              
REMARK 500  3 ARG A  79         0.27    SIDE CHAIN                              
REMARK 500  4 ARG A  18         0.14    SIDE CHAIN                              
REMARK 500  4 ARG A  64         0.30    SIDE CHAIN                              
REMARK 500  4 ARG A  79         0.28    SIDE CHAIN                              
REMARK 500  5 ARG A  18         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A  27         0.13    SIDE CHAIN                              
REMARK 500  5 ARG A  79         0.23    SIDE CHAIN                              
REMARK 500  6 ARG A  27         0.29    SIDE CHAIN                              
REMARK 500  6 ARG A  64         0.19    SIDE CHAIN                              
REMARK 500  6 ARG A  79         0.30    SIDE CHAIN                              
REMARK 500  7 ARG A  18         0.17    SIDE CHAIN                              
REMARK 500  7 ARG A  27         0.17    SIDE CHAIN                              
REMARK 500  7 ARG A  64         0.30    SIDE CHAIN                              
REMARK 500  7 ARG A  79         0.31    SIDE CHAIN                              
REMARK 500  8 ARG A  18         0.29    SIDE CHAIN                              
REMARK 500  8 ARG A  27         0.18    SIDE CHAIN                              
REMARK 500  8 ARG A  64         0.10    SIDE CHAIN                              
REMARK 500  8 ARG A  79         0.26    SIDE CHAIN                              
REMARK 500  9 ARG A  18         0.31    SIDE CHAIN                              
REMARK 500  9 ARG A  27         0.21    SIDE CHAIN                              
REMARK 500  9 ARG A  64         0.24    SIDE CHAIN                              
REMARK 500  9 ARG A  79         0.30    SIDE CHAIN                              
REMARK 500 10 ARG A  18         0.29    SIDE CHAIN                              
REMARK 500 10 ARG A  27         0.29    SIDE CHAIN                              
REMARK 500 10 ARG A  64         0.28    SIDE CHAIN                              
REMARK 500 10 ARG A  79         0.25    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 650                                                                      
REMARK 650 HELIX                                                                
REMARK 650 AUTHOR DEFINED SECONDARY STRUCTURE.                                  
REMARK 700                                                                      
REMARK 700 SHEET                                                                
REMARK 700 THE SHEET STRUCTURE OF THIS MOLECULE IS BIFURCATED.                  
REMARK 700 IN ORDER TO REPRESENT THIS FEATURE IN THE SHEET REPORT               
REMARK 700 BELOW, TWO SHEETS ARE DEFINED. STRANDS 1,2 AND 3 IN                  
REMARK 700 SHEET A AND B ARE IDENTICAL.                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 5596   RELATED DB: BMRB                                  
REMARK 900 CHEMICAL SHIFT ASSIGNMENTS AND J-COUPLING CONSTANT DATA USED IN      
REMARK 900 THIS STRUCTURE DETERMINATION                                         
REMARK 900 RELATED ID: ER14   RELATED DB: TARGETDB                              
DBREF  1N91 A    1   100  UNP    Q8XCU6   YGGU_ECO57       1    100             
SEQADV 1N91 LEU A  101  UNP  Q8XCU6              EXPRESSION TAG                 
SEQADV 1N91 GLU A  102  UNP  Q8XCU6              EXPRESSION TAG                 
SEQADV 1N91 HIS A  103  UNP  Q8XCU6              EXPRESSION TAG                 
SEQADV 1N91 HIS A  104  UNP  Q8XCU6              EXPRESSION TAG                 
SEQADV 1N91 HIS A  105  UNP  Q8XCU6              EXPRESSION TAG                 
SEQADV 1N91 HIS A  106  UNP  Q8XCU6              EXPRESSION TAG                 
SEQADV 1N91 HIS A  107  UNP  Q8XCU6              EXPRESSION TAG                 
SEQADV 1N91 HIS A  108  UNP  Q8XCU6              EXPRESSION TAG                 
SEQRES   1 A  108  MET ASP GLY VAL MET SER ALA VAL THR VAL ASN ASP ASP          
SEQRES   2 A  108  GLY LEU VAL LEU ARG LEU TYR ILE GLN PRO LYS ALA SER          
SEQRES   3 A  108  ARG ASP SER ILE VAL GLY LEU HIS GLY ASP GLU VAL LYS          
SEQRES   4 A  108  VAL ALA ILE THR ALA PRO PRO VAL ASP GLY GLN ALA ASN          
SEQRES   5 A  108  SER HIS LEU VAL LYS PHE LEU GLY LYS GLN PHE ARG VAL          
SEQRES   6 A  108  ALA LYS SER GLN VAL VAL ILE GLU LYS GLY GLU LEU GLY          
SEQRES   7 A  108  ARG HIS LYS GLN ILE LYS ILE ILE ASN PRO GLN GLN ILE          
SEQRES   8 A  108  PRO PRO GLU VAL ALA ALA LEU ILE ASN LEU GLU HIS HIS          
SEQRES   9 A  108  HIS HIS HIS HIS                                              
HELIX    1   1 VAL A   47  PHE A   63  1                                  17    
HELIX    2   2 GLU A   94  ALA A   97  1                                   4    
SHEET    1   A 4 VAL A  70  ILE A  72  0                                        
SHEET    2   A 4 HIS A  80  ILE A  86 -1  O  LYS A  84   N  VAL A  71           
SHEET    3   A 4 GLY A  14  GLN A  22 -1  N  LEU A  17   O  ILE A  83           
SHEET    4   A 4 VAL A   8  VAL A  10 -1  N  THR A   9   O  VAL A  16           
SHEET    1   B 5 VAL A  70  ILE A  72  0                                        
SHEET    2   B 5 HIS A  80  ILE A  86 -1  O  LYS A  84   N  VAL A  71           
SHEET    3   B 5 GLY A  14  GLN A  22 -1  N  LEU A  17   O  ILE A  83           
SHEET    4   B 5 VAL A  38  ALA A  41  1  O  VAL A  38   N  TYR A  20           
SHEET    5   B 5 SER A  29  LEU A  33 -1  N  SER A  29   O  ALA A  41           
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   MET A   1      15.226  -5.903  10.010  1.00  0.00           N  
ATOM      2  CA  MET A   1      16.200  -7.033  10.019  1.00  0.00           C  
ATOM      3  C   MET A   1      17.455  -6.611  10.776  1.00  0.00           C  
ATOM      4  O   MET A   1      17.885  -7.291  11.708  1.00  0.00           O  
ATOM      5  CB  MET A   1      16.561  -7.414   8.577  1.00  0.00           C  
ATOM      6  CG  MET A   1      15.315  -7.323   7.689  1.00  0.00           C  
ATOM      7  SD  MET A   1      15.514  -8.407   6.253  1.00  0.00           S  
ATOM      8  CE  MET A   1      14.113  -7.776   5.296  1.00  0.00           C  
ATOM      9  HA  MET A   1      15.754  -7.885  10.514  1.00  0.00           H  
ATOM     10  HB2 MET A   1      17.318  -6.739   8.204  1.00  0.00           H  
ATOM     11  HB3 MET A   1      16.941  -8.425   8.558  1.00  0.00           H  
ATOM     12  HG2 MET A   1      14.447  -7.630   8.252  1.00  0.00           H  
ATOM     13  HG3 MET A   1      15.185  -6.304   7.355  1.00  0.00           H  
ATOM     14  HE1 MET A   1      13.812  -8.517   4.568  1.00  0.00           H  
ATOM     15  HE2 MET A   1      14.403  -6.872   4.786  1.00  0.00           H  
ATOM     16  HE3 MET A   1      13.289  -7.562   5.964  1.00  0.00           H  
ATOM     17  N   ASP A   2      18.036  -5.484  10.369  1.00  0.00           N  
ATOM     18  CA  ASP A   2      19.242  -4.976  11.014  1.00  0.00           C  
ATOM     19  C   ASP A   2      19.034  -3.532  11.474  1.00  0.00           C  
ATOM     20  O   ASP A   2      18.325  -3.285  12.451  1.00  0.00           O  
ATOM     21  CB  ASP A   2      20.428  -5.055  10.042  1.00  0.00           C  
ATOM     22  CG  ASP A   2      20.780  -6.512   9.739  1.00  0.00           C  
ATOM     23  OD1 ASP A   2      20.524  -7.359  10.581  1.00  0.00           O  
ATOM     24  OD2 ASP A   2      21.306  -6.759   8.666  1.00  0.00           O  
ATOM     25  H   ASP A   2      17.645  -4.986   9.621  1.00  0.00           H  
ATOM     26  HA  ASP A   2      19.461  -5.585  11.878  1.00  0.00           H  
ATOM     27  HB2 ASP A   2      20.168  -4.553   9.121  1.00  0.00           H  
ATOM     28  HB3 ASP A   2      21.284  -4.567  10.484  1.00  0.00           H  
ATOM     29  N   GLY A   3      19.654  -2.585  10.770  1.00  0.00           N  
ATOM     30  CA  GLY A   3      19.527  -1.173  11.124  1.00  0.00           C  
ATOM     31  C   GLY A   3      19.293  -0.315   9.887  1.00  0.00           C  
ATOM     32  O   GLY A   3      20.239   0.199   9.291  1.00  0.00           O  
ATOM     33  H   GLY A   3      20.208  -2.839  10.003  1.00  0.00           H  
ATOM     34  HA2 GLY A   3      18.695  -1.050  11.802  1.00  0.00           H  
ATOM     35  HA3 GLY A   3      20.434  -0.848  11.613  1.00  0.00           H  
ATOM     36  N   VAL A   4      18.024  -0.161   9.513  1.00  0.00           N  
ATOM     37  CA  VAL A   4      17.661   0.644   8.347  1.00  0.00           C  
ATOM     38  C   VAL A   4      16.290   1.283   8.550  1.00  0.00           C  
ATOM     39  O   VAL A   4      16.109   2.475   8.301  1.00  0.00           O  
ATOM     40  CB  VAL A   4      17.642  -0.221   7.079  1.00  0.00           C  
ATOM     41  CG1 VAL A   4      19.069  -0.653   6.728  1.00  0.00           C  
ATOM     42  CG2 VAL A   4      16.775  -1.466   7.307  1.00  0.00           C  
ATOM     43  H   VAL A   4      17.316  -0.594  10.034  1.00  0.00           H  
ATOM     44  HA  VAL A   4      18.394   1.427   8.223  1.00  0.00           H  
ATOM     45  HB  VAL A   4      17.234   0.356   6.260  1.00  0.00           H  
ATOM     46 HG11 VAL A   4      19.742   0.180   6.864  1.00  0.00           H  
ATOM     47 HG12 VAL A   4      19.104  -0.978   5.698  1.00  0.00           H  
ATOM     48 HG13 VAL A   4      19.368  -1.466   7.372  1.00  0.00           H  
ATOM     49 HG21 VAL A   4      16.940  -1.844   8.304  1.00  0.00           H  
ATOM     50 HG22 VAL A   4      17.040  -2.226   6.586  1.00  0.00           H  
ATOM     51 HG23 VAL A   4      15.734  -1.206   7.189  1.00  0.00           H  
ATOM     52  N   MET A   5      15.330   0.479   9.005  1.00  0.00           N  
ATOM     53  CA  MET A   5      13.970   0.963   9.245  1.00  0.00           C  
ATOM     54  C   MET A   5      13.381   1.593   7.990  1.00  0.00           C  
ATOM     55  O   MET A   5      13.537   2.793   7.758  1.00  0.00           O  
ATOM     56  CB  MET A   5      13.967   2.006  10.365  1.00  0.00           C  
ATOM     57  CG  MET A   5      13.057   1.543  11.503  1.00  0.00           C  
ATOM     58  SD  MET A   5      13.341   2.576  12.963  1.00  0.00           S  
ATOM     59  CE  MET A   5      14.577   1.520  13.760  1.00  0.00           C  
ATOM     60  H   MET A   5      15.541  -0.462   9.186  1.00  0.00           H  
ATOM     61  HA  MET A   5      13.351   0.131   9.543  1.00  0.00           H  
ATOM     62  HB2 MET A   5      14.972   2.140  10.736  1.00  0.00           H  
ATOM     63  HB3 MET A   5      13.599   2.945   9.972  1.00  0.00           H  
ATOM     64  HG2 MET A   5      12.026   1.629  11.196  1.00  0.00           H  
ATOM     65  HG3 MET A   5      13.276   0.515  11.742  1.00  0.00           H  
ATOM     66  HE1 MET A   5      14.082   0.693  14.250  1.00  0.00           H  
ATOM     67  HE2 MET A   5      15.123   2.094  14.492  1.00  0.00           H  
ATOM     68  HE3 MET A   5      15.265   1.144  13.015  1.00  0.00           H  
ATOM     69  N   SER A   6      12.691   0.792   7.190  1.00  0.00           N  
ATOM     70  CA  SER A   6      12.078   1.298   5.990  1.00  0.00           C  
ATOM     71  C   SER A   6      10.598   0.943   5.983  1.00  0.00           C  
ATOM     72  O   SER A   6      10.055   0.477   6.985  1.00  0.00           O  
ATOM     73  CB  SER A   6      12.767   0.709   4.757  1.00  0.00           C  
ATOM     74  OG  SER A   6      12.717  -0.710   4.826  1.00  0.00           O  
ATOM     75  H   SER A   6      12.577  -0.146   7.415  1.00  0.00           H  
ATOM     76  HA  SER A   6      12.184   2.374   5.975  1.00  0.00           H  
ATOM     77  HB2 SER A   6      12.261   1.039   3.866  1.00  0.00           H  
ATOM     78  HB3 SER A   6      13.796   1.043   4.728  1.00  0.00           H  
ATOM     79  HG  SER A   6      12.394  -1.039   3.984  1.00  0.00           H  
ATOM     80  N   ALA A   7       9.974   1.166   4.839  1.00  0.00           N  
ATOM     81  CA  ALA A   7       8.553   0.885   4.636  1.00  0.00           C  
ATOM     82  C   ALA A   7       7.993   1.837   3.592  1.00  0.00           C  
ATOM     83  O   ALA A   7       7.008   1.532   2.920  1.00  0.00           O  
ATOM     84  CB  ALA A   7       7.763   1.054   5.934  1.00  0.00           C  
ATOM     85  H   ALA A   7      10.490   1.531   4.102  1.00  0.00           H  
ATOM     86  HA  ALA A   7       8.441  -0.130   4.285  1.00  0.00           H  
ATOM     87  HB1 ALA A   7       8.198   1.852   6.516  1.00  0.00           H  
ATOM     88  HB2 ALA A   7       7.794   0.134   6.498  1.00  0.00           H  
ATOM     89  HB3 ALA A   7       6.737   1.299   5.698  1.00  0.00           H  
ATOM     90  N   VAL A   8       8.631   3.000   3.469  1.00  0.00           N  
ATOM     91  CA  VAL A   8       8.195   4.004   2.510  1.00  0.00           C  
ATOM     92  C   VAL A   8       9.326   4.978   2.202  1.00  0.00           C  
ATOM     93  O   VAL A   8      10.208   5.211   3.030  1.00  0.00           O  
ATOM     94  CB  VAL A   8       6.968   4.760   3.059  1.00  0.00           C  
ATOM     95  CG1 VAL A   8       7.128   4.978   4.568  1.00  0.00           C  
ATOM     96  CG2 VAL A   8       6.824   6.123   2.363  1.00  0.00           C  
ATOM     97  H   VAL A   8       9.408   3.184   4.037  1.00  0.00           H  
ATOM     98  HA  VAL A   8       7.922   3.501   1.597  1.00  0.00           H  
ATOM     99  HB  VAL A   8       6.080   4.170   2.880  1.00  0.00           H  
ATOM    100 HG11 VAL A   8       8.137   5.297   4.783  1.00  0.00           H  
ATOM    101 HG12 VAL A   8       6.925   4.053   5.089  1.00  0.00           H  
ATOM    102 HG13 VAL A   8       6.433   5.735   4.900  1.00  0.00           H  
ATOM    103 HG21 VAL A   8       5.817   6.489   2.497  1.00  0.00           H  
ATOM    104 HG22 VAL A   8       7.028   6.017   1.309  1.00  0.00           H  
ATOM    105 HG23 VAL A   8       7.520   6.826   2.796  1.00  0.00           H  
ATOM    106  N   THR A   9       9.291   5.530   0.993  1.00  0.00           N  
ATOM    107  CA  THR A   9      10.311   6.469   0.548  1.00  0.00           C  
ATOM    108  C   THR A   9       9.671   7.620  -0.227  1.00  0.00           C  
ATOM    109  O   THR A   9       8.798   7.402  -1.066  1.00  0.00           O  
ATOM    110  CB  THR A   9      11.316   5.726  -0.337  1.00  0.00           C  
ATOM    111  OG1 THR A   9      12.282   5.088   0.486  1.00  0.00           O  
ATOM    112  CG2 THR A   9      12.020   6.705  -1.285  1.00  0.00           C  
ATOM    113  H   THR A   9       8.564   5.292   0.381  1.00  0.00           H  
ATOM    114  HA  THR A   9      10.828   6.867   1.408  1.00  0.00           H  
ATOM    115  HB  THR A   9      10.792   4.980  -0.917  1.00  0.00           H  
ATOM    116  HG1 THR A   9      11.858   4.342   0.915  1.00  0.00           H  
ATOM    117 HG21 THR A   9      12.921   6.250  -1.669  1.00  0.00           H  
ATOM    118 HG22 THR A   9      12.274   7.607  -0.748  1.00  0.00           H  
ATOM    119 HG23 THR A   9      11.361   6.948  -2.106  1.00  0.00           H  
ATOM    120  N   VAL A  10      10.118   8.841   0.060  1.00  0.00           N  
ATOM    121  CA  VAL A  10       9.592  10.022  -0.613  1.00  0.00           C  
ATOM    122  C   VAL A  10      10.561  10.485  -1.699  1.00  0.00           C  
ATOM    123  O   VAL A  10      11.564  11.145  -1.422  1.00  0.00           O  
ATOM    124  CB  VAL A  10       9.353  11.150   0.403  1.00  0.00           C  
ATOM    125  CG1 VAL A  10       8.361  10.677   1.470  1.00  0.00           C  
ATOM    126  CG2 VAL A  10      10.676  11.543   1.076  1.00  0.00           C  
ATOM    127  H   VAL A  10      10.817   8.948   0.730  1.00  0.00           H  
ATOM    128  HA  VAL A  10       8.649   9.769  -1.075  1.00  0.00           H  
ATOM    129  HB  VAL A  10       8.941  12.008  -0.109  1.00  0.00           H  
ATOM    130 HG11 VAL A  10       8.622   9.679   1.790  1.00  0.00           H  
ATOM    131 HG12 VAL A  10       7.363  10.673   1.058  1.00  0.00           H  
ATOM    132 HG13 VAL A  10       8.397  11.347   2.317  1.00  0.00           H  
ATOM    133 HG21 VAL A  10      11.128  12.360   0.531  1.00  0.00           H  
ATOM    134 HG22 VAL A  10      11.348  10.698   1.078  1.00  0.00           H  
ATOM    135 HG23 VAL A  10      10.487  11.854   2.092  1.00  0.00           H  
ATOM    136  N   ASN A  11      10.255  10.124  -2.937  1.00  0.00           N  
ATOM    137  CA  ASN A  11      11.098  10.496  -4.067  1.00  0.00           C  
ATOM    138  C   ASN A  11      10.816  11.935  -4.495  1.00  0.00           C  
ATOM    139  O   ASN A  11      10.392  12.763  -3.688  1.00  0.00           O  
ATOM    140  CB  ASN A  11      10.840   9.547  -5.243  1.00  0.00           C  
ATOM    141  CG  ASN A  11      10.949   8.098  -4.779  1.00  0.00           C  
ATOM    142  OD1 ASN A  11      12.034   7.643  -4.418  1.00  0.00           O  
ATOM    143  ND2 ASN A  11       9.885   7.344  -4.766  1.00  0.00           N  
ATOM    144  H   ASN A  11       9.448   9.595  -3.093  1.00  0.00           H  
ATOM    145  HA  ASN A  11      12.135  10.415  -3.775  1.00  0.00           H  
ATOM    146  HB2 ASN A  11       9.849   9.724  -5.636  1.00  0.00           H  
ATOM    147  HB3 ASN A  11      11.570   9.729  -6.017  1.00  0.00           H  
ATOM    148 HD21 ASN A  11       9.022   7.708  -5.054  1.00  0.00           H  
ATOM    149 HD22 ASN A  11       9.948   6.412  -4.467  1.00  0.00           H  
ATOM    150  N   ASP A  12      11.038  12.215  -5.775  1.00  0.00           N  
ATOM    151  CA  ASP A  12      10.792  13.544  -6.322  1.00  0.00           C  
ATOM    152  C   ASP A  12       9.556  13.494  -7.204  1.00  0.00           C  
ATOM    153  O   ASP A  12       9.222  14.459  -7.893  1.00  0.00           O  
ATOM    154  CB  ASP A  12      11.996  14.004  -7.148  1.00  0.00           C  
ATOM    155  CG  ASP A  12      13.255  14.033  -6.283  1.00  0.00           C  
ATOM    156  OD1 ASP A  12      13.189  14.570  -5.188  1.00  0.00           O  
ATOM    157  OD2 ASP A  12      14.268  13.519  -6.728  1.00  0.00           O  
ATOM    158  H   ASP A  12      11.357  11.505  -6.373  1.00  0.00           H  
ATOM    159  HA  ASP A  12      10.627  14.242  -5.514  1.00  0.00           H  
ATOM    160  HB2 ASP A  12      12.142  13.320  -7.972  1.00  0.00           H  
ATOM    161  HB3 ASP A  12      11.806  14.994  -7.536  1.00  0.00           H  
ATOM    162  N   ASP A  13       8.897  12.342  -7.182  1.00  0.00           N  
ATOM    163  CA  ASP A  13       7.707  12.126  -7.986  1.00  0.00           C  
ATOM    164  C   ASP A  13       6.500  11.857  -7.092  1.00  0.00           C  
ATOM    165  O   ASP A  13       5.358  12.106  -7.483  1.00  0.00           O  
ATOM    166  CB  ASP A  13       7.953  10.936  -8.916  1.00  0.00           C  
ATOM    167  CG  ASP A  13       6.772  10.744  -9.864  1.00  0.00           C  
ATOM    168  OD1 ASP A  13       6.335  11.726 -10.444  1.00  0.00           O  
ATOM    169  OD2 ASP A  13       6.329   9.618 -10.004  1.00  0.00           O  
ATOM    170  H   ASP A  13       9.230  11.610  -6.614  1.00  0.00           H  
ATOM    171  HA  ASP A  13       7.516  13.005  -8.583  1.00  0.00           H  
ATOM    172  HB2 ASP A  13       8.849  11.116  -9.493  1.00  0.00           H  
ATOM    173  HB3 ASP A  13       8.089  10.044  -8.321  1.00  0.00           H  
ATOM    174  N   GLY A  14       6.765  11.353  -5.890  1.00  0.00           N  
ATOM    175  CA  GLY A  14       5.698  11.057  -4.941  1.00  0.00           C  
ATOM    176  C   GLY A  14       6.236  10.275  -3.750  1.00  0.00           C  
ATOM    177  O   GLY A  14       7.202  10.694  -3.109  1.00  0.00           O  
ATOM    178  H   GLY A  14       7.696  11.180  -5.637  1.00  0.00           H  
ATOM    179  HA2 GLY A  14       5.266  11.984  -4.593  1.00  0.00           H  
ATOM    180  HA3 GLY A  14       4.937  10.473  -5.433  1.00  0.00           H  
ATOM    181  N   LEU A  15       5.608   9.137  -3.459  1.00  0.00           N  
ATOM    182  CA  LEU A  15       6.040   8.303  -2.340  1.00  0.00           C  
ATOM    183  C   LEU A  15       5.793   6.824  -2.626  1.00  0.00           C  
ATOM    184  O   LEU A  15       4.871   6.466  -3.358  1.00  0.00           O  
ATOM    185  CB  LEU A  15       5.317   8.719  -1.050  1.00  0.00           C  
ATOM    186  CG  LEU A  15       3.809   8.472  -1.160  1.00  0.00           C  
ATOM    187  CD1 LEU A  15       3.227   8.291   0.246  1.00  0.00           C  
ATOM    188  CD2 LEU A  15       3.140   9.676  -1.830  1.00  0.00           C  
ATOM    189  H   LEU A  15       4.847   8.854  -4.006  1.00  0.00           H  
ATOM    190  HA  LEU A  15       7.100   8.449  -2.197  1.00  0.00           H  
ATOM    191  HB2 LEU A  15       5.707   8.146  -0.226  1.00  0.00           H  
ATOM    192  HB3 LEU A  15       5.490   9.767  -0.871  1.00  0.00           H  
ATOM    193  HG  LEU A  15       3.625   7.581  -1.741  1.00  0.00           H  
ATOM    194 HD11 LEU A  15       2.201   8.628   0.258  1.00  0.00           H  
ATOM    195 HD12 LEU A  15       3.803   8.872   0.953  1.00  0.00           H  
ATOM    196 HD13 LEU A  15       3.267   7.248   0.521  1.00  0.00           H  
ATOM    197 HD21 LEU A  15       3.439  10.582  -1.325  1.00  0.00           H  
ATOM    198 HD22 LEU A  15       2.067   9.570  -1.773  1.00  0.00           H  
ATOM    199 HD23 LEU A  15       3.441   9.726  -2.865  1.00  0.00           H  
ATOM    200  N   VAL A  16       6.631   5.971  -2.036  1.00  0.00           N  
ATOM    201  CA  VAL A  16       6.515   4.527  -2.221  1.00  0.00           C  
ATOM    202  C   VAL A  16       5.965   3.878  -0.954  1.00  0.00           C  
ATOM    203  O   VAL A  16       6.346   4.249   0.153  1.00  0.00           O  
ATOM    204  CB  VAL A  16       7.891   3.929  -2.548  1.00  0.00           C  
ATOM    205  CG1 VAL A  16       7.763   2.418  -2.780  1.00  0.00           C  
ATOM    206  CG2 VAL A  16       8.451   4.591  -3.811  1.00  0.00           C  
ATOM    207  H   VAL A  16       7.344   6.322  -1.463  1.00  0.00           H  
ATOM    208  HA  VAL A  16       5.842   4.327  -3.040  1.00  0.00           H  
ATOM    209  HB  VAL A  16       8.563   4.106  -1.719  1.00  0.00           H  
ATOM    210 HG11 VAL A  16       6.943   2.223  -3.455  1.00  0.00           H  
ATOM    211 HG12 VAL A  16       7.580   1.921  -1.838  1.00  0.00           H  
ATOM    212 HG13 VAL A  16       8.679   2.042  -3.211  1.00  0.00           H  
ATOM    213 HG21 VAL A  16       7.984   4.158  -4.682  1.00  0.00           H  
ATOM    214 HG22 VAL A  16       9.519   4.430  -3.857  1.00  0.00           H  
ATOM    215 HG23 VAL A  16       8.248   5.651  -3.783  1.00  0.00           H  
ATOM    216  N   LEU A  17       5.077   2.905  -1.127  1.00  0.00           N  
ATOM    217  CA  LEU A  17       4.491   2.203   0.010  1.00  0.00           C  
ATOM    218  C   LEU A  17       4.884   0.733  -0.031  1.00  0.00           C  
ATOM    219  O   LEU A  17       4.339  -0.047  -0.814  1.00  0.00           O  
ATOM    220  CB  LEU A  17       2.962   2.340  -0.016  1.00  0.00           C  
ATOM    221  CG  LEU A  17       2.482   3.159   1.191  1.00  0.00           C  
ATOM    222  CD1 LEU A  17       2.823   2.420   2.491  1.00  0.00           C  
ATOM    223  CD2 LEU A  17       3.162   4.534   1.191  1.00  0.00           C  
ATOM    224  H   LEU A  17       4.818   2.649  -2.034  1.00  0.00           H  
ATOM    225  HA  LEU A  17       4.871   2.637   0.921  1.00  0.00           H  
ATOM    226  HB2 LEU A  17       2.663   2.838  -0.927  1.00  0.00           H  
ATOM    227  HB3 LEU A  17       2.512   1.359   0.018  1.00  0.00           H  
ATOM    228  HG  LEU A  17       1.411   3.289   1.128  1.00  0.00           H  
ATOM    229 HD11 LEU A  17       3.817   2.697   2.813  1.00  0.00           H  
ATOM    230 HD12 LEU A  17       2.784   1.354   2.322  1.00  0.00           H  
ATOM    231 HD13 LEU A  17       2.109   2.690   3.254  1.00  0.00           H  
ATOM    232 HD21 LEU A  17       4.058   4.494   1.793  1.00  0.00           H  
ATOM    233 HD22 LEU A  17       2.487   5.269   1.601  1.00  0.00           H  
ATOM    234 HD23 LEU A  17       3.420   4.808   0.179  1.00  0.00           H  
ATOM    235  N   ARG A  18       5.848   0.370   0.810  1.00  0.00           N  
ATOM    236  CA  ARG A  18       6.335  -1.002   0.865  1.00  0.00           C  
ATOM    237  C   ARG A  18       5.870  -1.697   2.141  1.00  0.00           C  
ATOM    238  O   ARG A  18       6.315  -1.362   3.240  1.00  0.00           O  
ATOM    239  CB  ARG A  18       7.865  -0.998   0.783  1.00  0.00           C  
ATOM    240  CG  ARG A  18       8.305  -1.658  -0.523  1.00  0.00           C  
ATOM    241  CD  ARG A  18       9.821  -1.522  -0.686  1.00  0.00           C  
ATOM    242  NE  ARG A  18      10.192  -0.119  -0.839  1.00  0.00           N  
ATOM    243  CZ  ARG A  18      11.465   0.260  -0.827  1.00  0.00           C  
ATOM    244  NH1 ARG A  18      12.042   0.569   0.302  1.00  0.00           N  
ATOM    245  NH2 ARG A  18      12.140   0.318  -1.942  1.00  0.00           N  
ATOM    246  H   ARG A  18       6.249   1.043   1.401  1.00  0.00           H  
ATOM    247  HA  ARG A  18       5.948  -1.545   0.021  1.00  0.00           H  
ATOM    248  HB2 ARG A  18       8.221   0.022   0.800  1.00  0.00           H  
ATOM    249  HB3 ARG A  18       8.279  -1.538   1.618  1.00  0.00           H  
ATOM    250  HG2 ARG A  18       8.037  -2.704  -0.504  1.00  0.00           H  
ATOM    251  HG3 ARG A  18       7.810  -1.173  -1.350  1.00  0.00           H  
ATOM    252  HD2 ARG A  18      10.313  -1.925   0.186  1.00  0.00           H  
ATOM    253  HD3 ARG A  18      10.137  -2.074  -1.559  1.00  0.00           H  
ATOM    254  HE  ARG A  18       9.490   0.555  -0.952  1.00  0.00           H  
ATOM    255 HH11 ARG A  18      11.525   0.522   1.157  1.00  0.00           H  
ATOM    256 HH12 ARG A  18      13.000   0.852   0.312  1.00  0.00           H  
ATOM    257 HH21 ARG A  18      11.699   0.078  -2.807  1.00  0.00           H  
ATOM    258 HH22 ARG A  18      13.099   0.603  -1.932  1.00  0.00           H  
ATOM    259  N   LEU A  19       4.972  -2.672   1.982  1.00  0.00           N  
ATOM    260  CA  LEU A  19       4.450  -3.419   3.123  1.00  0.00           C  
ATOM    261  C   LEU A  19       4.264  -4.894   2.770  1.00  0.00           C  
ATOM    262  O   LEU A  19       4.551  -5.321   1.650  1.00  0.00           O  
ATOM    263  CB  LEU A  19       3.116  -2.817   3.601  1.00  0.00           C  
ATOM    264  CG  LEU A  19       2.009  -3.022   2.553  1.00  0.00           C  
ATOM    265  CD1 LEU A  19       1.326  -4.381   2.763  1.00  0.00           C  
ATOM    266  CD2 LEU A  19       0.963  -1.915   2.706  1.00  0.00           C  
ATOM    267  H   LEU A  19       4.660  -2.894   1.079  1.00  0.00           H  
ATOM    268  HA  LEU A  19       5.162  -3.352   3.932  1.00  0.00           H  
ATOM    269  HB2 LEU A  19       2.823  -3.292   4.523  1.00  0.00           H  
ATOM    270  HB3 LEU A  19       3.248  -1.758   3.774  1.00  0.00           H  
ATOM    271  HG  LEU A  19       2.438  -2.980   1.562  1.00  0.00           H  
ATOM    272 HD11 LEU A  19       1.351  -4.639   3.812  1.00  0.00           H  
ATOM    273 HD12 LEU A  19       1.844  -5.135   2.194  1.00  0.00           H  
ATOM    274 HD13 LEU A  19       0.295  -4.326   2.431  1.00  0.00           H  
ATOM    275 HD21 LEU A  19       0.184  -2.050   1.969  1.00  0.00           H  
ATOM    276 HD22 LEU A  19       1.431  -0.953   2.564  1.00  0.00           H  
ATOM    277 HD23 LEU A  19       0.531  -1.963   3.696  1.00  0.00           H  
ATOM    278  N   TYR A  20       3.784  -5.659   3.745  1.00  0.00           N  
ATOM    279  CA  TYR A  20       3.553  -7.089   3.568  1.00  0.00           C  
ATOM    280  C   TYR A  20       2.055  -7.374   3.576  1.00  0.00           C  
ATOM    281  O   TYR A  20       1.415  -7.341   4.627  1.00  0.00           O  
ATOM    282  CB  TYR A  20       4.229  -7.853   4.709  1.00  0.00           C  
ATOM    283  CG  TYR A  20       4.233  -9.336   4.429  1.00  0.00           C  
ATOM    284  CD1 TYR A  20       5.092  -9.871   3.459  1.00  0.00           C  
ATOM    285  CD2 TYR A  20       3.390 -10.180   5.160  1.00  0.00           C  
ATOM    286  CE1 TYR A  20       5.100 -11.250   3.219  1.00  0.00           C  
ATOM    287  CE2 TYR A  20       3.401 -11.557   4.923  1.00  0.00           C  
ATOM    288  CZ  TYR A  20       4.256 -12.094   3.953  1.00  0.00           C  
ATOM    289  OH  TYR A  20       4.266 -13.453   3.722  1.00  0.00           O  
ATOM    290  H   TYR A  20       3.581  -5.250   4.611  1.00  0.00           H  
ATOM    291  HA  TYR A  20       3.974  -7.409   2.626  1.00  0.00           H  
ATOM    292  HB2 TYR A  20       5.244  -7.509   4.819  1.00  0.00           H  
ATOM    293  HB3 TYR A  20       3.689  -7.669   5.623  1.00  0.00           H  
ATOM    294  HD1 TYR A  20       5.743  -9.220   2.895  1.00  0.00           H  
ATOM    295  HD2 TYR A  20       2.728  -9.768   5.906  1.00  0.00           H  
ATOM    296  HE1 TYR A  20       5.760 -11.664   2.471  1.00  0.00           H  
ATOM    297  HE2 TYR A  20       2.748 -12.206   5.491  1.00  0.00           H  
ATOM    298  HH  TYR A  20       3.804 -13.881   4.448  1.00  0.00           H  
ATOM    299  N   ILE A  21       1.501  -7.642   2.399  1.00  0.00           N  
ATOM    300  CA  ILE A  21       0.075  -7.919   2.282  1.00  0.00           C  
ATOM    301  C   ILE A  21      -0.254  -9.290   2.863  1.00  0.00           C  
ATOM    302  O   ILE A  21       0.446 -10.269   2.604  1.00  0.00           O  
ATOM    303  CB  ILE A  21      -0.349  -7.864   0.810  1.00  0.00           C  
ATOM    304  CG1 ILE A  21      -0.227  -6.420   0.297  1.00  0.00           C  
ATOM    305  CG2 ILE A  21      -1.796  -8.352   0.665  1.00  0.00           C  
ATOM    306  CD1 ILE A  21      -1.475  -5.615   0.678  1.00  0.00           C  
ATOM    307  H   ILE A  21       2.059  -7.647   1.593  1.00  0.00           H  
ATOM    308  HA  ILE A  21      -0.473  -7.167   2.830  1.00  0.00           H  
ATOM    309  HB  ILE A  21       0.299  -8.506   0.230  1.00  0.00           H  
ATOM    310 HG12 ILE A  21       0.644  -5.958   0.736  1.00  0.00           H  
ATOM    311 HG13 ILE A  21      -0.124  -6.429  -0.777  1.00  0.00           H  
ATOM    312 HG21 ILE A  21      -2.375  -8.024   1.515  1.00  0.00           H  
ATOM    313 HG22 ILE A  21      -1.807  -9.431   0.617  1.00  0.00           H  
ATOM    314 HG23 ILE A  21      -2.225  -7.948  -0.241  1.00  0.00           H  
ATOM    315 HD11 ILE A  21      -1.730  -5.809   1.709  1.00  0.00           H  
ATOM    316 HD12 ILE A  21      -2.300  -5.908   0.044  1.00  0.00           H  
ATOM    317 HD13 ILE A  21      -1.278  -4.562   0.547  1.00  0.00           H  
ATOM    318  N   GLN A  22      -1.329  -9.344   3.644  1.00  0.00           N  
ATOM    319  CA  GLN A  22      -1.767 -10.590   4.262  1.00  0.00           C  
ATOM    320  C   GLN A  22      -3.218 -10.874   3.875  1.00  0.00           C  
ATOM    321  O   GLN A  22      -4.148 -10.476   4.576  1.00  0.00           O  
ATOM    322  CB  GLN A  22      -1.641 -10.487   5.789  1.00  0.00           C  
ATOM    323  CG  GLN A  22      -0.611 -11.500   6.295  1.00  0.00           C  
ATOM    324  CD  GLN A  22      -1.073 -12.920   5.985  1.00  0.00           C  
ATOM    325  OE1 GLN A  22      -1.992 -13.430   6.628  1.00  0.00           O  
ATOM    326  NE2 GLN A  22      -0.489 -13.593   5.030  1.00  0.00           N  
ATOM    327  H   GLN A  22      -1.844  -8.525   3.805  1.00  0.00           H  
ATOM    328  HA  GLN A  22      -1.143 -11.398   3.911  1.00  0.00           H  
ATOM    329  HB2 GLN A  22      -1.322  -9.490   6.056  1.00  0.00           H  
ATOM    330  HB3 GLN A  22      -2.597 -10.692   6.247  1.00  0.00           H  
ATOM    331  HG2 GLN A  22       0.338 -11.318   5.813  1.00  0.00           H  
ATOM    332  HG3 GLN A  22      -0.497 -11.389   7.363  1.00  0.00           H  
ATOM    333 HE21 GLN A  22       0.240 -13.186   4.518  1.00  0.00           H  
ATOM    334 HE22 GLN A  22      -0.781 -14.507   4.826  1.00  0.00           H  
ATOM    335  N   PRO A  23      -3.428 -11.537   2.766  1.00  0.00           N  
ATOM    336  CA  PRO A  23      -4.794 -11.859   2.270  1.00  0.00           C  
ATOM    337  C   PRO A  23      -5.469 -12.956   3.086  1.00  0.00           C  
ATOM    338  O   PRO A  23      -4.809 -13.702   3.812  1.00  0.00           O  
ATOM    339  CB  PRO A  23      -4.585 -12.307   0.815  1.00  0.00           C  
ATOM    340  CG  PRO A  23      -3.115 -12.217   0.532  1.00  0.00           C  
ATOM    341  CD  PRO A  23      -2.393 -12.055   1.869  1.00  0.00           C  
ATOM    342  HA  PRO A  23      -5.403 -10.972   2.281  1.00  0.00           H  
ATOM    343  HB2 PRO A  23      -4.925 -13.325   0.691  1.00  0.00           H  
ATOM    344  HB3 PRO A  23      -5.127 -11.654   0.147  1.00  0.00           H  
ATOM    345  HG2 PRO A  23      -2.780 -13.121   0.040  1.00  0.00           H  
ATOM    346  HG3 PRO A  23      -2.914 -11.361  -0.094  1.00  0.00           H  
ATOM    347  HD2 PRO A  23      -2.026 -13.011   2.219  1.00  0.00           H  
ATOM    348  HD3 PRO A  23      -1.586 -11.347   1.779  1.00  0.00           H  
ATOM    349  N   LYS A  24      -6.793 -13.034   2.959  1.00  0.00           N  
ATOM    350  CA  LYS A  24      -7.584 -14.030   3.678  1.00  0.00           C  
ATOM    351  C   LYS A  24      -7.521 -13.784   5.181  1.00  0.00           C  
ATOM    352  O   LYS A  24      -7.321 -14.710   5.969  1.00  0.00           O  
ATOM    353  CB  LYS A  24      -7.096 -15.451   3.355  1.00  0.00           C  
ATOM    354  CG  LYS A  24      -7.741 -15.937   2.051  1.00  0.00           C  
ATOM    355  CD  LYS A  24      -6.903 -15.483   0.849  1.00  0.00           C  
ATOM    356  CE  LYS A  24      -5.483 -16.055   0.942  1.00  0.00           C  
ATOM    357  NZ  LYS A  24      -5.520 -17.410   1.564  1.00  0.00           N  
ATOM    358  H   LYS A  24      -7.252 -12.399   2.370  1.00  0.00           H  
ATOM    359  HA  LYS A  24      -8.613 -13.941   3.363  1.00  0.00           H  
ATOM    360  HB2 LYS A  24      -6.022 -15.451   3.250  1.00  0.00           H  
ATOM    361  HB3 LYS A  24      -7.375 -16.117   4.158  1.00  0.00           H  
ATOM    362  HG2 LYS A  24      -7.802 -17.015   2.062  1.00  0.00           H  
ATOM    363  HG3 LYS A  24      -8.735 -15.524   1.967  1.00  0.00           H  
ATOM    364  HD2 LYS A  24      -7.371 -15.830  -0.060  1.00  0.00           H  
ATOM    365  HD3 LYS A  24      -6.853 -14.404   0.834  1.00  0.00           H  
ATOM    366  HE2 LYS A  24      -5.061 -16.129  -0.048  1.00  0.00           H  
ATOM    367  HE3 LYS A  24      -4.870 -15.400   1.544  1.00  0.00           H  
ATOM    368  HZ1 LYS A  24      -6.176 -18.018   1.034  1.00  0.00           H  
ATOM    369  HZ2 LYS A  24      -5.841 -17.329   2.551  1.00  0.00           H  
ATOM    370  HZ3 LYS A  24      -4.569 -17.828   1.542  1.00  0.00           H  
ATOM    371  N   ALA A  25      -7.713 -12.527   5.572  1.00  0.00           N  
ATOM    372  CA  ALA A  25      -7.701 -12.161   6.971  1.00  0.00           C  
ATOM    373  C   ALA A  25      -9.125 -12.225   7.501  1.00  0.00           C  
ATOM    374  O   ALA A  25      -9.476 -13.120   8.271  1.00  0.00           O  
ATOM    375  CB  ALA A  25      -7.132 -10.748   7.126  1.00  0.00           C  
ATOM    376  H   ALA A  25      -7.883 -11.828   4.905  1.00  0.00           H  
ATOM    377  HA  ALA A  25      -7.083 -12.856   7.520  1.00  0.00           H  
ATOM    378  HB1 ALA A  25      -6.523 -10.512   6.263  1.00  0.00           H  
ATOM    379  HB2 ALA A  25      -6.526 -10.701   8.019  1.00  0.00           H  
ATOM    380  HB3 ALA A  25      -7.938 -10.032   7.202  1.00  0.00           H  
ATOM    381  N   SER A  26      -9.931 -11.268   7.057  1.00  0.00           N  
ATOM    382  CA  SER A  26     -11.338 -11.172   7.442  1.00  0.00           C  
ATOM    383  C   SER A  26     -11.827  -9.755   7.187  1.00  0.00           C  
ATOM    384  O   SER A  26     -13.024  -9.508   7.042  1.00  0.00           O  
ATOM    385  CB  SER A  26     -11.527 -11.516   8.924  1.00  0.00           C  
ATOM    386  OG  SER A  26     -11.865 -12.892   9.050  1.00  0.00           O  
ATOM    387  H   SER A  26      -9.569 -10.604   6.435  1.00  0.00           H  
ATOM    388  HA  SER A  26     -11.916 -11.859   6.842  1.00  0.00           H  
ATOM    389  HB2 SER A  26     -10.613 -11.323   9.460  1.00  0.00           H  
ATOM    390  HB3 SER A  26     -12.317 -10.903   9.336  1.00  0.00           H  
ATOM    391  HG  SER A  26     -12.709 -13.031   8.616  1.00  0.00           H  
ATOM    392  N   ARG A  27     -10.873  -8.827   7.136  1.00  0.00           N  
ATOM    393  CA  ARG A  27     -11.181  -7.420   6.902  1.00  0.00           C  
ATOM    394  C   ARG A  27      -9.893  -6.632   6.683  1.00  0.00           C  
ATOM    395  O   ARG A  27      -8.893  -6.876   7.358  1.00  0.00           O  
ATOM    396  CB  ARG A  27     -11.933  -6.841   8.107  1.00  0.00           C  
ATOM    397  CG  ARG A  27     -11.303  -7.358   9.406  1.00  0.00           C  
ATOM    398  CD  ARG A  27     -11.874  -6.589  10.598  1.00  0.00           C  
ATOM    399  NE  ARG A  27     -11.121  -5.360  10.811  1.00  0.00           N  
ATOM    400  CZ  ARG A  27     -10.862  -4.915  12.036  1.00  0.00           C  
ATOM    401  NH1 ARG A  27     -11.775  -4.258  12.696  1.00  0.00           N  
ATOM    402  NH2 ARG A  27      -9.695  -5.133  12.577  1.00  0.00           N  
ATOM    403  H   ARG A  27      -9.935  -9.099   7.256  1.00  0.00           H  
ATOM    404  HA  ARG A  27     -11.804  -7.334   6.025  1.00  0.00           H  
ATOM    405  HB2 ARG A  27     -11.876  -5.762   8.083  1.00  0.00           H  
ATOM    406  HB3 ARG A  27     -12.968  -7.147   8.067  1.00  0.00           H  
ATOM    407  HG2 ARG A  27     -11.522  -8.410   9.519  1.00  0.00           H  
ATOM    408  HG3 ARG A  27     -10.234  -7.216   9.369  1.00  0.00           H  
ATOM    409  HD2 ARG A  27     -12.908  -6.345  10.406  1.00  0.00           H  
ATOM    410  HD3 ARG A  27     -11.813  -7.208  11.483  1.00  0.00           H  
ATOM    411  HE  ARG A  27     -10.797  -4.852  10.036  1.00  0.00           H  
ATOM    412 HH11 ARG A  27     -12.668  -4.088  12.279  1.00  0.00           H  
ATOM    413 HH12 ARG A  27     -11.581  -3.922  13.617  1.00  0.00           H  
ATOM    414 HH21 ARG A  27      -8.994  -5.635  12.070  1.00  0.00           H  
ATOM    415 HH22 ARG A  27      -9.500  -4.797  13.499  1.00  0.00           H  
ATOM    416  N   ASP A  28      -9.926  -5.685   5.748  1.00  0.00           N  
ATOM    417  CA  ASP A  28      -8.751  -4.865   5.469  1.00  0.00           C  
ATOM    418  C   ASP A  28      -8.400  -4.032   6.689  1.00  0.00           C  
ATOM    419  O   ASP A  28      -8.842  -2.891   6.837  1.00  0.00           O  
ATOM    420  CB  ASP A  28      -9.004  -3.933   4.296  1.00  0.00           C  
ATOM    421  CG  ASP A  28     -10.014  -4.545   3.328  1.00  0.00           C  
ATOM    422  OD1 ASP A  28      -9.740  -5.617   2.816  1.00  0.00           O  
ATOM    423  OD2 ASP A  28     -11.046  -3.931   3.113  1.00  0.00           O  
ATOM    424  H   ASP A  28     -10.750  -5.532   5.248  1.00  0.00           H  
ATOM    425  HA  ASP A  28      -7.919  -5.510   5.230  1.00  0.00           H  
ATOM    426  HB2 ASP A  28      -9.382  -3.002   4.677  1.00  0.00           H  
ATOM    427  HB3 ASP A  28      -8.073  -3.755   3.782  1.00  0.00           H  
ATOM    428  N   SER A  29      -7.619  -4.624   7.562  1.00  0.00           N  
ATOM    429  CA  SER A  29      -7.207  -3.957   8.793  1.00  0.00           C  
ATOM    430  C   SER A  29      -5.697  -4.050   9.001  1.00  0.00           C  
ATOM    431  O   SER A  29      -5.104  -5.121   8.867  1.00  0.00           O  
ATOM    432  CB  SER A  29      -7.933  -4.579   9.987  1.00  0.00           C  
ATOM    433  OG  SER A  29      -9.019  -3.741  10.363  1.00  0.00           O  
ATOM    434  H   SER A  29      -7.322  -5.533   7.374  1.00  0.00           H  
ATOM    435  HA  SER A  29      -7.481  -2.914   8.730  1.00  0.00           H  
ATOM    436  HB2 SER A  29      -8.312  -5.549   9.715  1.00  0.00           H  
ATOM    437  HB3 SER A  29      -7.243  -4.683  10.814  1.00  0.00           H  
ATOM    438  HG  SER A  29      -9.057  -3.007   9.747  1.00  0.00           H  
ATOM    439  N   ILE A  30      -5.091  -2.915   9.346  1.00  0.00           N  
ATOM    440  CA  ILE A  30      -3.653  -2.854   9.599  1.00  0.00           C  
ATOM    441  C   ILE A  30      -3.388  -3.153  11.075  1.00  0.00           C  
ATOM    442  O   ILE A  30      -3.340  -2.247  11.908  1.00  0.00           O  
ATOM    443  CB  ILE A  30      -3.092  -1.470   9.216  1.00  0.00           C  
ATOM    444  CG1 ILE A  30      -4.241  -0.465   9.029  1.00  0.00           C  
ATOM    445  CG2 ILE A  30      -2.305  -1.584   7.908  1.00  0.00           C  
ATOM    446  CD1 ILE A  30      -3.703   0.841   8.434  1.00  0.00           C  
ATOM    447  H   ILE A  30      -5.629  -2.103   9.450  1.00  0.00           H  
ATOM    448  HA  ILE A  30      -3.163  -3.609   9.001  1.00  0.00           H  
ATOM    449  HB  ILE A  30      -2.433  -1.122   9.999  1.00  0.00           H  
ATOM    450 HG12 ILE A  30      -4.978  -0.881   8.357  1.00  0.00           H  
ATOM    451 HG13 ILE A  30      -4.700  -0.262   9.987  1.00  0.00           H  
ATOM    452 HG21 ILE A  30      -1.696  -0.703   7.777  1.00  0.00           H  
ATOM    453 HG22 ILE A  30      -2.995  -1.671   7.081  1.00  0.00           H  
ATOM    454 HG23 ILE A  30      -1.672  -2.458   7.943  1.00  0.00           H  
ATOM    455 HD11 ILE A  30      -2.670   0.971   8.721  1.00  0.00           H  
ATOM    456 HD12 ILE A  30      -4.285   1.672   8.803  1.00  0.00           H  
ATOM    457 HD13 ILE A  30      -3.775   0.802   7.354  1.00  0.00           H  
ATOM    458  N   VAL A  31      -3.258  -4.440  11.385  1.00  0.00           N  
ATOM    459  CA  VAL A  31      -3.041  -4.895  12.760  1.00  0.00           C  
ATOM    460  C   VAL A  31      -1.657  -5.526  12.940  1.00  0.00           C  
ATOM    461  O   VAL A  31      -1.442  -6.286  13.887  1.00  0.00           O  
ATOM    462  CB  VAL A  31      -4.120  -5.914  13.154  1.00  0.00           C  
ATOM    463  CG1 VAL A  31      -4.403  -5.812  14.656  1.00  0.00           C  
ATOM    464  CG2 VAL A  31      -5.412  -5.633  12.378  1.00  0.00           C  
ATOM    465  H   VAL A  31      -3.334  -5.108  10.673  1.00  0.00           H  
ATOM    466  HA  VAL A  31      -3.120  -4.041  13.417  1.00  0.00           H  
ATOM    467  HB  VAL A  31      -3.771  -6.911  12.924  1.00  0.00           H  
ATOM    468 HG11 VAL A  31      -3.475  -5.676  15.190  1.00  0.00           H  
ATOM    469 HG12 VAL A  31      -4.881  -6.720  14.994  1.00  0.00           H  
ATOM    470 HG13 VAL A  31      -5.054  -4.971  14.845  1.00  0.00           H  
ATOM    471 HG21 VAL A  31      -6.227  -6.187  12.821  1.00  0.00           H  
ATOM    472 HG22 VAL A  31      -5.287  -5.940  11.349  1.00  0.00           H  
ATOM    473 HG23 VAL A  31      -5.634  -4.577  12.414  1.00  0.00           H  
ATOM    474  N   GLY A  32      -0.729  -5.238  12.027  1.00  0.00           N  
ATOM    475  CA  GLY A  32       0.606  -5.821  12.106  1.00  0.00           C  
ATOM    476  C   GLY A  32       1.642  -4.820  11.650  1.00  0.00           C  
ATOM    477  O   GLY A  32       2.634  -5.165  11.007  1.00  0.00           O  
ATOM    478  H   GLY A  32      -0.943  -4.631  11.285  1.00  0.00           H  
ATOM    479  HA2 GLY A  32       0.815  -6.113  13.124  1.00  0.00           H  
ATOM    480  HA3 GLY A  32       0.653  -6.688  11.467  1.00  0.00           H  
ATOM    481  N   LEU A  33       1.400  -3.574  12.004  1.00  0.00           N  
ATOM    482  CA  LEU A  33       2.299  -2.498  11.654  1.00  0.00           C  
ATOM    483  C   LEU A  33       3.559  -2.578  12.504  1.00  0.00           C  
ATOM    484  O   LEU A  33       3.490  -2.525  13.732  1.00  0.00           O  
ATOM    485  CB  LEU A  33       1.585  -1.174  11.888  1.00  0.00           C  
ATOM    486  CG  LEU A  33       0.438  -1.026  10.887  1.00  0.00           C  
ATOM    487  CD1 LEU A  33      -0.080   0.412  10.922  1.00  0.00           C  
ATOM    488  CD2 LEU A  33       0.940  -1.363   9.480  1.00  0.00           C  
ATOM    489  H   LEU A  33       0.593  -3.373  12.525  1.00  0.00           H  
ATOM    490  HA  LEU A  33       2.567  -2.581  10.613  1.00  0.00           H  
ATOM    491  HB2 LEU A  33       1.181  -1.166  12.889  1.00  0.00           H  
ATOM    492  HB3 LEU A  33       2.279  -0.359  11.766  1.00  0.00           H  
ATOM    493  HG  LEU A  33      -0.362  -1.702  11.157  1.00  0.00           H  
ATOM    494 HD11 LEU A  33      -0.898   0.519  10.225  1.00  0.00           H  
ATOM    495 HD12 LEU A  33       0.717   1.088  10.649  1.00  0.00           H  
ATOM    496 HD13 LEU A  33      -0.423   0.646  11.919  1.00  0.00           H  
ATOM    497 HD21 LEU A  33       0.314  -0.878   8.747  1.00  0.00           H  
ATOM    498 HD22 LEU A  33       0.908  -2.435   9.332  1.00  0.00           H  
ATOM    499 HD23 LEU A  33       1.958  -1.017   9.371  1.00  0.00           H  
ATOM    500  N   HIS A  34       4.705  -2.725  11.846  1.00  0.00           N  
ATOM    501  CA  HIS A  34       5.968  -2.832  12.567  1.00  0.00           C  
ATOM    502  C   HIS A  34       6.743  -1.515  12.532  1.00  0.00           C  
ATOM    503  O   HIS A  34       6.529  -0.676  11.657  1.00  0.00           O  
ATOM    504  CB  HIS A  34       6.814  -3.961  11.966  1.00  0.00           C  
ATOM    505  CG  HIS A  34       8.039  -4.182  12.816  1.00  0.00           C  
ATOM    506  ND1 HIS A  34       9.323  -3.999  12.328  1.00  0.00           N  
ATOM    507  CD2 HIS A  34       8.189  -4.571  14.125  1.00  0.00           C  
ATOM    508  CE1 HIS A  34      10.181  -4.276  13.326  1.00  0.00           C  
ATOM    509  NE2 HIS A  34       9.542  -4.630  14.444  1.00  0.00           N  
ATOM    510  H   HIS A  34       4.700  -2.773  10.863  1.00  0.00           H  
ATOM    511  HA  HIS A  34       5.753  -3.076  13.590  1.00  0.00           H  
ATOM    512  HB2 HIS A  34       6.231  -4.869  11.935  1.00  0.00           H  
ATOM    513  HB3 HIS A  34       7.111  -3.697  10.965  1.00  0.00           H  
ATOM    514  HD1 HIS A  34       9.561  -3.710  11.423  1.00  0.00           H  
ATOM    515  HD2 HIS A  34       7.381  -4.796  14.803  1.00  0.00           H  
ATOM    516  HE1 HIS A  34      11.256  -4.221  13.234  1.00  0.00           H  
ATOM    517  N   GLY A  35       7.646  -1.343  13.495  1.00  0.00           N  
ATOM    518  CA  GLY A  35       8.453  -0.129  13.566  1.00  0.00           C  
ATOM    519  C   GLY A  35       9.441  -0.075  12.407  1.00  0.00           C  
ATOM    520  O   GLY A  35       9.963   0.987  12.073  1.00  0.00           O  
ATOM    521  H   GLY A  35       7.773  -2.045  14.167  1.00  0.00           H  
ATOM    522  HA2 GLY A  35       7.802   0.733  13.523  1.00  0.00           H  
ATOM    523  HA3 GLY A  35       9.000  -0.118  14.496  1.00  0.00           H  
ATOM    524  N   ASP A  36       9.685  -1.233  11.796  1.00  0.00           N  
ATOM    525  CA  ASP A  36      10.608  -1.324  10.669  1.00  0.00           C  
ATOM    526  C   ASP A  36       9.878  -1.832   9.428  1.00  0.00           C  
ATOM    527  O   ASP A  36      10.364  -1.674   8.307  1.00  0.00           O  
ATOM    528  CB  ASP A  36      11.766  -2.276  11.000  1.00  0.00           C  
ATOM    529  CG  ASP A  36      12.489  -1.837  12.276  1.00  0.00           C  
ATOM    530  OD1 ASP A  36      11.819  -1.586  13.265  1.00  0.00           O  
ATOM    531  OD2 ASP A  36      13.706  -1.766  12.246  1.00  0.00           O  
ATOM    532  H   ASP A  36       9.233  -2.042  12.110  1.00  0.00           H  
ATOM    533  HA  ASP A  36      11.010  -0.344  10.462  1.00  0.00           H  
ATOM    534  HB2 ASP A  36      11.380  -3.274  11.137  1.00  0.00           H  
ATOM    535  HB3 ASP A  36      12.468  -2.278  10.178  1.00  0.00           H  
ATOM    536  N   GLU A  37       8.713  -2.447   9.638  1.00  0.00           N  
ATOM    537  CA  GLU A  37       7.925  -2.984   8.528  1.00  0.00           C  
ATOM    538  C   GLU A  37       6.453  -2.603   8.678  1.00  0.00           C  
ATOM    539  O   GLU A  37       6.077  -1.884   9.599  1.00  0.00           O  
ATOM    540  CB  GLU A  37       8.044  -4.514   8.476  1.00  0.00           C  
ATOM    541  CG  GLU A  37       9.442  -4.963   8.927  1.00  0.00           C  
ATOM    542  CD  GLU A  37      10.516  -4.484   7.947  1.00  0.00           C  
ATOM    543  OE1 GLU A  37      10.219  -4.375   6.767  1.00  0.00           O  
ATOM    544  OE2 GLU A  37      11.625  -4.238   8.394  1.00  0.00           O  
ATOM    545  H   GLU A  37       8.379  -2.546  10.558  1.00  0.00           H  
ATOM    546  HA  GLU A  37       8.298  -2.574   7.601  1.00  0.00           H  
ATOM    547  HB2 GLU A  37       7.303  -4.950   9.130  1.00  0.00           H  
ATOM    548  HB3 GLU A  37       7.869  -4.853   7.465  1.00  0.00           H  
ATOM    549  HG2 GLU A  37       9.647  -4.558   9.905  1.00  0.00           H  
ATOM    550  HG3 GLU A  37       9.466  -6.041   8.979  1.00  0.00           H  
ATOM    551  N   VAL A  38       5.630  -3.100   7.764  1.00  0.00           N  
ATOM    552  CA  VAL A  38       4.202  -2.830   7.787  1.00  0.00           C  
ATOM    553  C   VAL A  38       3.453  -4.071   7.329  1.00  0.00           C  
ATOM    554  O   VAL A  38       3.682  -4.569   6.226  1.00  0.00           O  
ATOM    555  CB  VAL A  38       3.868  -1.653   6.867  1.00  0.00           C  
ATOM    556  CG1 VAL A  38       2.346  -1.544   6.700  1.00  0.00           C  
ATOM    557  CG2 VAL A  38       4.409  -0.352   7.472  1.00  0.00           C  
ATOM    558  H   VAL A  38       5.989  -3.676   7.062  1.00  0.00           H  
ATOM    559  HA  VAL A  38       3.903  -2.588   8.796  1.00  0.00           H  
ATOM    560  HB  VAL A  38       4.323  -1.817   5.905  1.00  0.00           H  
ATOM    561 HG11 VAL A  38       1.861  -2.322   7.274  1.00  0.00           H  
ATOM    562 HG12 VAL A  38       2.090  -1.655   5.657  1.00  0.00           H  
ATOM    563 HG13 VAL A  38       2.013  -0.579   7.050  1.00  0.00           H  
ATOM    564 HG21 VAL A  38       4.102  -0.278   8.505  1.00  0.00           H  
ATOM    565 HG22 VAL A  38       4.020   0.490   6.920  1.00  0.00           H  
ATOM    566 HG23 VAL A  38       5.488  -0.351   7.415  1.00  0.00           H  
ATOM    567  N   LYS A  39       2.571  -4.575   8.178  1.00  0.00           N  
ATOM    568  CA  LYS A  39       1.812  -5.767   7.839  1.00  0.00           C  
ATOM    569  C   LYS A  39       0.312  -5.489   7.888  1.00  0.00           C  
ATOM    570  O   LYS A  39      -0.247  -5.231   8.954  1.00  0.00           O  
ATOM    571  CB  LYS A  39       2.175  -6.897   8.806  1.00  0.00           C  
ATOM    572  CG  LYS A  39       2.353  -8.191   8.013  1.00  0.00           C  
ATOM    573  CD  LYS A  39       2.007  -9.407   8.885  1.00  0.00           C  
ATOM    574  CE  LYS A  39       0.550  -9.326   9.366  1.00  0.00           C  
ATOM    575  NZ  LYS A  39      -0.293  -8.665   8.329  1.00  0.00           N  
ATOM    576  H   LYS A  39       2.436  -4.146   9.048  1.00  0.00           H  
ATOM    577  HA  LYS A  39       2.074  -6.074   6.836  1.00  0.00           H  
ATOM    578  HB2 LYS A  39       3.103  -6.652   9.312  1.00  0.00           H  
ATOM    579  HB3 LYS A  39       1.390  -7.022   9.533  1.00  0.00           H  
ATOM    580  HG2 LYS A  39       1.705  -8.170   7.150  1.00  0.00           H  
ATOM    581  HG3 LYS A  39       3.380  -8.265   7.686  1.00  0.00           H  
ATOM    582  HD2 LYS A  39       2.142 -10.308   8.306  1.00  0.00           H  
ATOM    583  HD3 LYS A  39       2.664  -9.433   9.740  1.00  0.00           H  
ATOM    584  HE2 LYS A  39       0.176 -10.323   9.546  1.00  0.00           H  
ATOM    585  HE3 LYS A  39       0.504  -8.756  10.284  1.00  0.00           H  
ATOM    586  HZ1 LYS A  39      -1.273  -9.003   8.412  1.00  0.00           H  
ATOM    587  HZ2 LYS A  39       0.075  -8.896   7.383  1.00  0.00           H  
ATOM    588  HZ3 LYS A  39      -0.271  -7.636   8.469  1.00  0.00           H  
ATOM    589  N   VAL A  40      -0.332  -5.550   6.722  1.00  0.00           N  
ATOM    590  CA  VAL A  40      -1.770  -5.313   6.636  1.00  0.00           C  
ATOM    591  C   VAL A  40      -2.479  -6.584   6.199  1.00  0.00           C  
ATOM    592  O   VAL A  40      -1.968  -7.333   5.367  1.00  0.00           O  
ATOM    593  CB  VAL A  40      -2.073  -4.192   5.632  1.00  0.00           C  
ATOM    594  CG1 VAL A  40      -1.732  -4.656   4.211  1.00  0.00           C  
ATOM    595  CG2 VAL A  40      -3.563  -3.832   5.705  1.00  0.00           C  
ATOM    596  H   VAL A  40       0.169  -5.766   5.905  1.00  0.00           H  
ATOM    597  HA  VAL A  40      -2.139  -5.021   7.608  1.00  0.00           H  
ATOM    598  HB  VAL A  40      -1.482  -3.323   5.875  1.00  0.00           H  
ATOM    599 HG11 VAL A  40      -2.552  -5.238   3.814  1.00  0.00           H  
ATOM    600 HG12 VAL A  40      -0.839  -5.264   4.233  1.00  0.00           H  
ATOM    601 HG13 VAL A  40      -1.565  -3.795   3.581  1.00  0.00           H  
ATOM    602 HG21 VAL A  40      -3.737  -2.906   5.176  1.00  0.00           H  
ATOM    603 HG22 VAL A  40      -3.857  -3.716   6.737  1.00  0.00           H  
ATOM    604 HG23 VAL A  40      -4.148  -4.620   5.252  1.00  0.00           H  
ATOM    605  N   ALA A  41      -3.659  -6.818   6.757  1.00  0.00           N  
ATOM    606  CA  ALA A  41      -4.425  -8.002   6.406  1.00  0.00           C  
ATOM    607  C   ALA A  41      -5.626  -7.621   5.558  1.00  0.00           C  
ATOM    608  O   ALA A  41      -6.595  -7.056   6.061  1.00  0.00           O  
ATOM    609  CB  ALA A  41      -4.902  -8.729   7.665  1.00  0.00           C  
ATOM    610  H   ALA A  41      -4.020  -6.184   7.411  1.00  0.00           H  
ATOM    611  HA  ALA A  41      -3.794  -8.668   5.840  1.00  0.00           H  
ATOM    612  HB1 ALA A  41      -5.976  -8.644   7.746  1.00  0.00           H  
ATOM    613  HB2 ALA A  41      -4.438  -8.290   8.536  1.00  0.00           H  
ATOM    614  HB3 ALA A  41      -4.631  -9.774   7.599  1.00  0.00           H  
ATOM    615  N   ILE A  42      -5.560  -7.948   4.273  1.00  0.00           N  
ATOM    616  CA  ILE A  42      -6.658  -7.652   3.366  1.00  0.00           C  
ATOM    617  C   ILE A  42      -7.576  -8.870   3.299  1.00  0.00           C  
ATOM    618  O   ILE A  42      -7.123 -10.005   3.449  1.00  0.00           O  
ATOM    619  CB  ILE A  42      -6.106  -7.292   1.974  1.00  0.00           C  
ATOM    620  CG1 ILE A  42      -7.248  -6.815   1.064  1.00  0.00           C  
ATOM    621  CG2 ILE A  42      -5.431  -8.513   1.344  1.00  0.00           C  
ATOM    622  CD1 ILE A  42      -7.314  -5.287   1.084  1.00  0.00           C  
ATOM    623  H   ILE A  42      -4.764  -8.407   3.933  1.00  0.00           H  
ATOM    624  HA  ILE A  42      -7.220  -6.811   3.752  1.00  0.00           H  
ATOM    625  HB  ILE A  42      -5.375  -6.497   2.077  1.00  0.00           H  
ATOM    626 HG12 ILE A  42      -7.069  -7.154   0.053  1.00  0.00           H  
ATOM    627 HG13 ILE A  42      -8.185  -7.218   1.416  1.00  0.00           H  
ATOM    628 HG21 ILE A  42      -6.175  -9.266   1.126  1.00  0.00           H  
ATOM    629 HG22 ILE A  42      -4.701  -8.915   2.030  1.00  0.00           H  
ATOM    630 HG23 ILE A  42      -4.938  -8.219   0.428  1.00  0.00           H  
ATOM    631 HD11 ILE A  42      -7.200  -4.935   2.098  1.00  0.00           H  
ATOM    632 HD12 ILE A  42      -8.268  -4.962   0.696  1.00  0.00           H  
ATOM    633 HD13 ILE A  42      -6.521  -4.883   0.472  1.00  0.00           H  
ATOM    634  N   THR A  43      -8.865  -8.628   3.104  1.00  0.00           N  
ATOM    635  CA  THR A  43      -9.842  -9.717   3.054  1.00  0.00           C  
ATOM    636  C   THR A  43     -10.108 -10.141   1.614  1.00  0.00           C  
ATOM    637  O   THR A  43     -11.242 -10.444   1.240  1.00  0.00           O  
ATOM    638  CB  THR A  43     -11.148  -9.279   3.735  1.00  0.00           C  
ATOM    639  OG1 THR A  43     -12.034 -10.388   3.823  1.00  0.00           O  
ATOM    640  CG2 THR A  43     -11.810  -8.154   2.931  1.00  0.00           C  
ATOM    641  H   THR A  43      -9.167  -7.701   3.009  1.00  0.00           H  
ATOM    642  HA  THR A  43      -9.444 -10.564   3.593  1.00  0.00           H  
ATOM    643  HB  THR A  43     -10.929  -8.922   4.728  1.00  0.00           H  
ATOM    644  HG1 THR A  43     -11.762 -10.928   4.568  1.00  0.00           H  
ATOM    645 HG21 THR A  43     -12.299  -7.469   3.607  1.00  0.00           H  
ATOM    646 HG22 THR A  43     -12.541  -8.575   2.255  1.00  0.00           H  
ATOM    647 HG23 THR A  43     -11.060  -7.625   2.365  1.00  0.00           H  
ATOM    648  N   ALA A  44      -9.049 -10.159   0.812  1.00  0.00           N  
ATOM    649  CA  ALA A  44      -9.163 -10.545  -0.587  1.00  0.00           C  
ATOM    650  C   ALA A  44      -8.697 -11.987  -0.798  1.00  0.00           C  
ATOM    651  O   ALA A  44      -7.754 -12.443  -0.146  1.00  0.00           O  
ATOM    652  CB  ALA A  44      -8.324  -9.602  -1.450  1.00  0.00           C  
ATOM    653  H   ALA A  44      -8.172  -9.908   1.170  1.00  0.00           H  
ATOM    654  HA  ALA A  44     -10.194 -10.462  -0.888  1.00  0.00           H  
ATOM    655  HB1 ALA A  44      -7.275  -9.775  -1.258  1.00  0.00           H  
ATOM    656  HB2 ALA A  44      -8.570  -8.578  -1.204  1.00  0.00           H  
ATOM    657  HB3 ALA A  44      -8.535  -9.784  -2.493  1.00  0.00           H  
ATOM    658  N   PRO A  45      -9.340 -12.695  -1.701  1.00  0.00           N  
ATOM    659  CA  PRO A  45      -8.989 -14.107  -2.029  1.00  0.00           C  
ATOM    660  C   PRO A  45      -7.500 -14.280  -2.353  1.00  0.00           C  
ATOM    661  O   PRO A  45      -6.747 -13.306  -2.402  1.00  0.00           O  
ATOM    662  CB  PRO A  45      -9.857 -14.461  -3.247  1.00  0.00           C  
ATOM    663  CG  PRO A  45     -10.689 -13.263  -3.577  1.00  0.00           C  
ATOM    664  CD  PRO A  45     -10.479 -12.210  -2.490  1.00  0.00           C  
ATOM    665  HA  PRO A  45      -9.258 -14.747  -1.204  1.00  0.00           H  
ATOM    666  HB2 PRO A  45      -9.224 -14.701  -4.090  1.00  0.00           H  
ATOM    667  HB3 PRO A  45     -10.498 -15.298  -3.015  1.00  0.00           H  
ATOM    668  HG2 PRO A  45     -10.387 -12.868  -4.533  1.00  0.00           H  
ATOM    669  HG3 PRO A  45     -11.731 -13.540  -3.610  1.00  0.00           H  
ATOM    670  HD2 PRO A  45     -10.250 -11.253  -2.936  1.00  0.00           H  
ATOM    671  HD3 PRO A  45     -11.357 -12.135  -1.866  1.00  0.00           H  
ATOM    672  N   PRO A  46      -7.068 -15.500  -2.564  1.00  0.00           N  
ATOM    673  CA  PRO A  46      -5.642 -15.819  -2.875  1.00  0.00           C  
ATOM    674  C   PRO A  46      -5.244 -15.478  -4.313  1.00  0.00           C  
ATOM    675  O   PRO A  46      -4.116 -15.751  -4.726  1.00  0.00           O  
ATOM    676  CB  PRO A  46      -5.529 -17.334  -2.631  1.00  0.00           C  
ATOM    677  CG  PRO A  46      -6.882 -17.811  -2.194  1.00  0.00           C  
ATOM    678  CD  PRO A  46      -7.887 -16.713  -2.529  1.00  0.00           C  
ATOM    679  HA  PRO A  46      -4.993 -15.303  -2.186  1.00  0.00           H  
ATOM    680  HB2 PRO A  46      -5.238 -17.833  -3.545  1.00  0.00           H  
ATOM    681  HB3 PRO A  46      -4.804 -17.530  -1.857  1.00  0.00           H  
ATOM    682  HG2 PRO A  46      -7.136 -18.720  -2.721  1.00  0.00           H  
ATOM    683  HG3 PRO A  46      -6.883 -17.989  -1.130  1.00  0.00           H  
ATOM    684  HD2 PRO A  46      -8.342 -16.896  -3.493  1.00  0.00           H  
ATOM    685  HD3 PRO A  46      -8.637 -16.637  -1.758  1.00  0.00           H  
ATOM    686  N   VAL A  47      -6.163 -14.884  -5.073  1.00  0.00           N  
ATOM    687  CA  VAL A  47      -5.870 -14.521  -6.460  1.00  0.00           C  
ATOM    688  C   VAL A  47      -5.595 -13.021  -6.577  1.00  0.00           C  
ATOM    689  O   VAL A  47      -6.210 -12.214  -5.878  1.00  0.00           O  
ATOM    690  CB  VAL A  47      -7.041 -14.921  -7.368  1.00  0.00           C  
ATOM    691  CG1 VAL A  47      -8.280 -14.095  -7.018  1.00  0.00           C  
ATOM    692  CG2 VAL A  47      -6.662 -14.676  -8.833  1.00  0.00           C  
ATOM    693  H   VAL A  47      -7.046 -14.687  -4.696  1.00  0.00           H  
ATOM    694  HA  VAL A  47      -4.989 -15.059  -6.779  1.00  0.00           H  
ATOM    695  HB  VAL A  47      -7.262 -15.970  -7.227  1.00  0.00           H  
ATOM    696 HG11 VAL A  47      -8.413 -14.079  -5.947  1.00  0.00           H  
ATOM    697 HG12 VAL A  47      -9.149 -14.538  -7.482  1.00  0.00           H  
ATOM    698 HG13 VAL A  47      -8.153 -13.086  -7.380  1.00  0.00           H  
ATOM    699 HG21 VAL A  47      -5.829 -15.309  -9.100  1.00  0.00           H  
ATOM    700 HG22 VAL A  47      -6.385 -13.641  -8.966  1.00  0.00           H  
ATOM    701 HG23 VAL A  47      -7.507 -14.905  -9.467  1.00  0.00           H  
ATOM    702  N   ASP A  48      -4.662 -12.657  -7.461  1.00  0.00           N  
ATOM    703  CA  ASP A  48      -4.304 -11.251  -7.656  1.00  0.00           C  
ATOM    704  C   ASP A  48      -5.497 -10.448  -8.155  1.00  0.00           C  
ATOM    705  O   ASP A  48      -5.926  -9.512  -7.503  1.00  0.00           O  
ATOM    706  CB  ASP A  48      -3.157 -11.116  -8.663  1.00  0.00           C  
ATOM    707  CG  ASP A  48      -2.137 -12.234  -8.457  1.00  0.00           C  
ATOM    708  OD1 ASP A  48      -1.420 -12.183  -7.470  1.00  0.00           O  
ATOM    709  OD2 ASP A  48      -2.087 -13.125  -9.289  1.00  0.00           O  
ATOM    710  H   ASP A  48      -4.203 -13.347  -7.985  1.00  0.00           H  
ATOM    711  HA  ASP A  48      -3.982 -10.840  -6.710  1.00  0.00           H  
ATOM    712  HB2 ASP A  48      -3.555 -11.171  -9.666  1.00  0.00           H  
ATOM    713  HB3 ASP A  48      -2.675 -10.159  -8.525  1.00  0.00           H  
ATOM    714  N   GLY A  49      -6.019 -10.814  -9.321  1.00  0.00           N  
ATOM    715  CA  GLY A  49      -7.160 -10.105  -9.900  1.00  0.00           C  
ATOM    716  C   GLY A  49      -8.075  -9.525  -8.819  1.00  0.00           C  
ATOM    717  O   GLY A  49      -8.519  -8.381  -8.917  1.00  0.00           O  
ATOM    718  H   GLY A  49      -5.627 -11.570  -9.806  1.00  0.00           H  
ATOM    719  HA2 GLY A  49      -6.795  -9.301 -10.522  1.00  0.00           H  
ATOM    720  HA3 GLY A  49      -7.729 -10.792 -10.510  1.00  0.00           H  
ATOM    721  N   GLN A  50      -8.348 -10.326  -7.791  1.00  0.00           N  
ATOM    722  CA  GLN A  50      -9.216  -9.893  -6.698  1.00  0.00           C  
ATOM    723  C   GLN A  50      -8.443  -9.059  -5.671  1.00  0.00           C  
ATOM    724  O   GLN A  50      -8.940  -8.038  -5.194  1.00  0.00           O  
ATOM    725  CB  GLN A  50      -9.845 -11.119  -6.023  1.00  0.00           C  
ATOM    726  CG  GLN A  50     -10.970 -11.682  -6.908  1.00  0.00           C  
ATOM    727  CD  GLN A  50     -10.553 -11.690  -8.380  1.00  0.00           C  
ATOM    728  OE1 GLN A  50     -10.077 -12.706  -8.887  1.00  0.00           O  
ATOM    729  NE2 GLN A  50     -10.703 -10.611  -9.102  1.00  0.00           N  
ATOM    730  H   GLN A  50      -7.963 -11.227  -7.770  1.00  0.00           H  
ATOM    731  HA  GLN A  50     -10.009  -9.283  -7.107  1.00  0.00           H  
ATOM    732  HB2 GLN A  50      -9.090 -11.881  -5.868  1.00  0.00           H  
ATOM    733  HB3 GLN A  50     -10.258 -10.830  -5.069  1.00  0.00           H  
ATOM    734  HG2 GLN A  50     -11.194 -12.692  -6.599  1.00  0.00           H  
ATOM    735  HG3 GLN A  50     -11.854 -11.072  -6.793  1.00  0.00           H  
ATOM    736 HE21 GLN A  50     -11.082  -9.801  -8.700  1.00  0.00           H  
ATOM    737 HE22 GLN A  50     -10.433 -10.610 -10.044  1.00  0.00           H  
ATOM    738  N   ALA A  51      -7.226  -9.488  -5.342  1.00  0.00           N  
ATOM    739  CA  ALA A  51      -6.399  -8.754  -4.382  1.00  0.00           C  
ATOM    740  C   ALA A  51      -5.971  -7.415  -4.979  1.00  0.00           C  
ATOM    741  O   ALA A  51      -6.199  -6.358  -4.391  1.00  0.00           O  
ATOM    742  CB  ALA A  51      -5.160  -9.575  -4.016  1.00  0.00           C  
ATOM    743  H   ALA A  51      -6.874 -10.303  -5.759  1.00  0.00           H  
ATOM    744  HA  ALA A  51      -6.976  -8.572  -3.488  1.00  0.00           H  
ATOM    745  HB1 ALA A  51      -4.534  -9.692  -4.888  1.00  0.00           H  
ATOM    746  HB2 ALA A  51      -5.464 -10.547  -3.657  1.00  0.00           H  
ATOM    747  HB3 ALA A  51      -4.606  -9.063  -3.242  1.00  0.00           H  
ATOM    748  N   ASN A  52      -5.363  -7.479  -6.160  1.00  0.00           N  
ATOM    749  CA  ASN A  52      -4.913  -6.288  -6.867  1.00  0.00           C  
ATOM    750  C   ASN A  52      -6.032  -5.250  -6.914  1.00  0.00           C  
ATOM    751  O   ASN A  52      -5.800  -4.067  -6.656  1.00  0.00           O  
ATOM    752  CB  ASN A  52      -4.484  -6.668  -8.291  1.00  0.00           C  
ATOM    753  CG  ASN A  52      -4.007  -5.432  -9.049  1.00  0.00           C  
ATOM    754  OD1 ASN A  52      -4.818  -4.591  -9.443  1.00  0.00           O  
ATOM    755  ND2 ASN A  52      -2.732  -5.270  -9.279  1.00  0.00           N  
ATOM    756  H   ASN A  52      -5.224  -8.355  -6.571  1.00  0.00           H  
ATOM    757  HA  ASN A  52      -4.064  -5.869  -6.345  1.00  0.00           H  
ATOM    758  HB2 ASN A  52      -3.679  -7.390  -8.241  1.00  0.00           H  
ATOM    759  HB3 ASN A  52      -5.320  -7.107  -8.813  1.00  0.00           H  
ATOM    760 HD21 ASN A  52      -2.089  -5.940  -8.966  1.00  0.00           H  
ATOM    761 HD22 ASN A  52      -2.417  -4.479  -9.765  1.00  0.00           H  
ATOM    762  N   SER A  53      -7.250  -5.701  -7.228  1.00  0.00           N  
ATOM    763  CA  SER A  53      -8.395  -4.796  -7.283  1.00  0.00           C  
ATOM    764  C   SER A  53      -8.523  -4.043  -5.962  1.00  0.00           C  
ATOM    765  O   SER A  53      -8.726  -2.831  -5.943  1.00  0.00           O  
ATOM    766  CB  SER A  53      -9.684  -5.576  -7.554  1.00  0.00           C  
ATOM    767  OG  SER A  53      -9.658  -6.084  -8.881  1.00  0.00           O  
ATOM    768  H   SER A  53      -7.380  -6.657  -7.414  1.00  0.00           H  
ATOM    769  HA  SER A  53      -8.241  -4.083  -8.079  1.00  0.00           H  
ATOM    770  HB2 SER A  53      -9.765  -6.397  -6.863  1.00  0.00           H  
ATOM    771  HB3 SER A  53     -10.534  -4.918  -7.428  1.00  0.00           H  
ATOM    772  HG  SER A  53      -9.127  -5.489  -9.416  1.00  0.00           H  
ATOM    773  N   HIS A  54      -8.385  -4.776  -4.858  1.00  0.00           N  
ATOM    774  CA  HIS A  54      -8.469  -4.173  -3.531  1.00  0.00           C  
ATOM    775  C   HIS A  54      -7.282  -3.247  -3.302  1.00  0.00           C  
ATOM    776  O   HIS A  54      -7.431  -2.156  -2.763  1.00  0.00           O  
ATOM    777  CB  HIS A  54      -8.458  -5.257  -2.450  1.00  0.00           C  
ATOM    778  CG  HIS A  54      -9.855  -5.744  -2.182  1.00  0.00           C  
ATOM    779  ND1 HIS A  54     -10.853  -5.710  -3.143  1.00  0.00           N  
ATOM    780  CD2 HIS A  54     -10.432  -6.288  -1.061  1.00  0.00           C  
ATOM    781  CE1 HIS A  54     -11.968  -6.220  -2.588  1.00  0.00           C  
ATOM    782  NE2 HIS A  54     -11.766  -6.588  -1.319  1.00  0.00           N  
ATOM    783  H   HIS A  54      -8.213  -5.738  -4.938  1.00  0.00           H  
ATOM    784  HA  HIS A  54      -9.385  -3.606  -3.454  1.00  0.00           H  
ATOM    785  HB2 HIS A  54      -7.847  -6.084  -2.777  1.00  0.00           H  
ATOM    786  HB3 HIS A  54      -8.044  -4.843  -1.541  1.00  0.00           H  
ATOM    787  HD1 HIS A  54     -10.763  -5.374  -4.059  1.00  0.00           H  
ATOM    788  HD2 HIS A  54      -9.924  -6.458  -0.120  1.00  0.00           H  
ATOM    789  HE1 HIS A  54     -12.909  -6.323  -3.106  1.00  0.00           H  
ATOM    790  N   LEU A  55      -6.101  -3.701  -3.710  1.00  0.00           N  
ATOM    791  CA  LEU A  55      -4.883  -2.913  -3.543  1.00  0.00           C  
ATOM    792  C   LEU A  55      -5.048  -1.531  -4.165  1.00  0.00           C  
ATOM    793  O   LEU A  55      -4.956  -0.514  -3.475  1.00  0.00           O  
ATOM    794  CB  LEU A  55      -3.706  -3.637  -4.203  1.00  0.00           C  
ATOM    795  CG  LEU A  55      -2.447  -3.474  -3.346  1.00  0.00           C  
ATOM    796  CD1 LEU A  55      -2.495  -4.457  -2.174  1.00  0.00           C  
ATOM    797  CD2 LEU A  55      -1.209  -3.763  -4.199  1.00  0.00           C  
ATOM    798  H   LEU A  55      -6.047  -4.585  -4.129  1.00  0.00           H  
ATOM    799  HA  LEU A  55      -4.680  -2.801  -2.488  1.00  0.00           H  
ATOM    800  HB2 LEU A  55      -3.942  -4.686  -4.302  1.00  0.00           H  
ATOM    801  HB3 LEU A  55      -3.528  -3.217  -5.183  1.00  0.00           H  
ATOM    802  HG  LEU A  55      -2.398  -2.464  -2.967  1.00  0.00           H  
ATOM    803 HD11 LEU A  55      -3.081  -4.033  -1.372  1.00  0.00           H  
ATOM    804 HD12 LEU A  55      -1.492  -4.649  -1.824  1.00  0.00           H  
ATOM    805 HD13 LEU A  55      -2.946  -5.384  -2.498  1.00  0.00           H  
ATOM    806 HD21 LEU A  55      -1.390  -4.634  -4.812  1.00  0.00           H  
ATOM    807 HD22 LEU A  55      -0.362  -3.947  -3.555  1.00  0.00           H  
ATOM    808 HD23 LEU A  55      -1.002  -2.914  -4.833  1.00  0.00           H  
ATOM    809  N   VAL A  56      -5.296  -1.505  -5.472  1.00  0.00           N  
ATOM    810  CA  VAL A  56      -5.479  -0.245  -6.183  1.00  0.00           C  
ATOM    811  C   VAL A  56      -6.634   0.547  -5.566  1.00  0.00           C  
ATOM    812  O   VAL A  56      -6.698   1.770  -5.692  1.00  0.00           O  
ATOM    813  CB  VAL A  56      -5.740  -0.520  -7.675  1.00  0.00           C  
ATOM    814  CG1 VAL A  56      -7.245  -0.615  -7.947  1.00  0.00           C  
ATOM    815  CG2 VAL A  56      -5.141   0.612  -8.516  1.00  0.00           C  
ATOM    816  H   VAL A  56      -5.361  -2.349  -5.965  1.00  0.00           H  
ATOM    817  HA  VAL A  56      -4.574   0.337  -6.090  1.00  0.00           H  
ATOM    818  HB  VAL A  56      -5.271  -1.455  -7.949  1.00  0.00           H  
ATOM    819 HG11 VAL A  56      -7.709  -1.235  -7.196  1.00  0.00           H  
ATOM    820 HG12 VAL A  56      -7.407  -1.051  -8.922  1.00  0.00           H  
ATOM    821 HG13 VAL A  56      -7.680   0.373  -7.919  1.00  0.00           H  
ATOM    822 HG21 VAL A  56      -5.397   0.462  -9.554  1.00  0.00           H  
ATOM    823 HG22 VAL A  56      -4.066   0.611  -8.406  1.00  0.00           H  
ATOM    824 HG23 VAL A  56      -5.536   1.559  -8.180  1.00  0.00           H  
ATOM    825  N   LYS A  57      -7.540  -0.164  -4.893  1.00  0.00           N  
ATOM    826  CA  LYS A  57      -8.686   0.475  -4.252  1.00  0.00           C  
ATOM    827  C   LYS A  57      -8.274   1.106  -2.926  1.00  0.00           C  
ATOM    828  O   LYS A  57      -8.318   2.321  -2.780  1.00  0.00           O  
ATOM    829  CB  LYS A  57      -9.799  -0.549  -4.011  1.00  0.00           C  
ATOM    830  CG  LYS A  57     -11.116   0.183  -3.732  1.00  0.00           C  
ATOM    831  CD  LYS A  57     -12.176  -0.824  -3.276  1.00  0.00           C  
ATOM    832  CE  LYS A  57     -13.566  -0.192  -3.385  1.00  0.00           C  
ATOM    833  NZ  LYS A  57     -13.927  -0.032  -4.823  1.00  0.00           N  
ATOM    834  H   LYS A  57      -7.431  -1.136  -4.823  1.00  0.00           H  
ATOM    835  HA  LYS A  57      -9.064   1.250  -4.902  1.00  0.00           H  
ATOM    836  HB2 LYS A  57      -9.913  -1.168  -4.888  1.00  0.00           H  
ATOM    837  HB3 LYS A  57      -9.546  -1.166  -3.163  1.00  0.00           H  
ATOM    838  HG2 LYS A  57     -10.960   0.919  -2.957  1.00  0.00           H  
ATOM    839  HG3 LYS A  57     -11.451   0.674  -4.634  1.00  0.00           H  
ATOM    840  HD2 LYS A  57     -12.130  -1.703  -3.903  1.00  0.00           H  
ATOM    841  HD3 LYS A  57     -11.990  -1.104  -2.250  1.00  0.00           H  
ATOM    842  HE2 LYS A  57     -14.290  -0.831  -2.902  1.00  0.00           H  
ATOM    843  HE3 LYS A  57     -13.563   0.775  -2.905  1.00  0.00           H  
ATOM    844  HZ1 LYS A  57     -13.991  -0.967  -5.271  1.00  0.00           H  
ATOM    845  HZ2 LYS A  57     -13.196   0.534  -5.302  1.00  0.00           H  
ATOM    846  HZ3 LYS A  57     -14.845   0.450  -4.898  1.00  0.00           H  
ATOM    847  N   PHE A  58      -7.878   0.271  -1.963  1.00  0.00           N  
ATOM    848  CA  PHE A  58      -7.462   0.758  -0.645  1.00  0.00           C  
ATOM    849  C   PHE A  58      -6.710   2.081  -0.766  1.00  0.00           C  
ATOM    850  O   PHE A  58      -7.089   3.076  -0.149  1.00  0.00           O  
ATOM    851  CB  PHE A  58      -6.565  -0.285   0.039  1.00  0.00           C  
ATOM    852  CG  PHE A  58      -6.718  -0.202   1.544  1.00  0.00           C  
ATOM    853  CD1 PHE A  58      -7.961  -0.448   2.139  1.00  0.00           C  
ATOM    854  CD2 PHE A  58      -5.612   0.115   2.348  1.00  0.00           C  
ATOM    855  CE1 PHE A  58      -8.101  -0.375   3.531  1.00  0.00           C  
ATOM    856  CE2 PHE A  58      -5.753   0.187   3.738  1.00  0.00           C  
ATOM    857  CZ  PHE A  58      -6.997  -0.057   4.330  1.00  0.00           C  
ATOM    858  H   PHE A  58      -7.869  -0.693  -2.140  1.00  0.00           H  
ATOM    859  HA  PHE A  58      -8.342   0.918  -0.043  1.00  0.00           H  
ATOM    860  HB2 PHE A  58      -6.848  -1.273  -0.293  1.00  0.00           H  
ATOM    861  HB3 PHE A  58      -5.535  -0.101  -0.226  1.00  0.00           H  
ATOM    862  HD1 PHE A  58      -8.814  -0.692   1.524  1.00  0.00           H  
ATOM    863  HD2 PHE A  58      -4.650   0.302   1.896  1.00  0.00           H  
ATOM    864  HE1 PHE A  58      -9.061  -0.566   3.988  1.00  0.00           H  
ATOM    865  HE2 PHE A  58      -4.901   0.433   4.356  1.00  0.00           H  
ATOM    866  HZ  PHE A  58      -7.104  -0.002   5.405  1.00  0.00           H  
ATOM    867  N   LEU A  59      -5.654   2.087  -1.570  1.00  0.00           N  
ATOM    868  CA  LEU A  59      -4.866   3.297  -1.770  1.00  0.00           C  
ATOM    869  C   LEU A  59      -5.679   4.332  -2.535  1.00  0.00           C  
ATOM    870  O   LEU A  59      -6.010   5.377  -2.004  1.00  0.00           O  
ATOM    871  CB  LEU A  59      -3.590   2.977  -2.559  1.00  0.00           C  
ATOM    872  CG  LEU A  59      -2.490   2.472  -1.617  1.00  0.00           C  
ATOM    873  CD1 LEU A  59      -2.017   3.608  -0.710  1.00  0.00           C  
ATOM    874  CD2 LEU A  59      -3.028   1.322  -0.759  1.00  0.00           C  
ATOM    875  H   LEU A  59      -5.404   1.266  -2.042  1.00  0.00           H  
ATOM    876  HA  LEU A  59      -4.595   3.707  -0.805  1.00  0.00           H  
ATOM    877  HB2 LEU A  59      -3.807   2.218  -3.296  1.00  0.00           H  
ATOM    878  HB3 LEU A  59      -3.246   3.871  -3.059  1.00  0.00           H  
ATOM    879  HG  LEU A  59      -1.658   2.123  -2.206  1.00  0.00           H  
ATOM    880 HD11 LEU A  59      -2.142   4.552  -1.220  1.00  0.00           H  
ATOM    881 HD12 LEU A  59      -0.973   3.465  -0.470  1.00  0.00           H  
ATOM    882 HD13 LEU A  59      -2.598   3.610   0.200  1.00  0.00           H  
ATOM    883 HD21 LEU A  59      -3.579   0.633  -1.381  1.00  0.00           H  
ATOM    884 HD22 LEU A  59      -3.680   1.717   0.007  1.00  0.00           H  
ATOM    885 HD23 LEU A  59      -2.202   0.804  -0.294  1.00  0.00           H  
ATOM    886  N   GLY A  60      -5.994   4.037  -3.789  1.00  0.00           N  
ATOM    887  CA  GLY A  60      -6.763   4.967  -4.614  1.00  0.00           C  
ATOM    888  C   GLY A  60      -7.884   5.644  -3.824  1.00  0.00           C  
ATOM    889  O   GLY A  60      -8.181   6.816  -4.044  1.00  0.00           O  
ATOM    890  H   GLY A  60      -5.699   3.185  -4.171  1.00  0.00           H  
ATOM    891  HA2 GLY A  60      -6.096   5.727  -4.993  1.00  0.00           H  
ATOM    892  HA3 GLY A  60      -7.193   4.428  -5.445  1.00  0.00           H  
ATOM    893  N   LYS A  61      -8.502   4.902  -2.908  1.00  0.00           N  
ATOM    894  CA  LYS A  61      -9.588   5.446  -2.094  1.00  0.00           C  
ATOM    895  C   LYS A  61      -9.042   6.243  -0.909  1.00  0.00           C  
ATOM    896  O   LYS A  61      -9.315   7.436  -0.773  1.00  0.00           O  
ATOM    897  CB  LYS A  61     -10.473   4.303  -1.581  1.00  0.00           C  
ATOM    898  CG  LYS A  61     -11.895   4.450  -2.130  1.00  0.00           C  
ATOM    899  CD  LYS A  61     -11.912   4.141  -3.631  1.00  0.00           C  
ATOM    900  CE  LYS A  61     -13.296   4.465  -4.204  1.00  0.00           C  
ATOM    901  NZ  LYS A  61     -13.549   5.932  -4.103  1.00  0.00           N  
ATOM    902  H   LYS A  61      -8.223   3.971  -2.772  1.00  0.00           H  
ATOM    903  HA  LYS A  61     -10.186   6.106  -2.707  1.00  0.00           H  
ATOM    904  HB2 LYS A  61     -10.063   3.359  -1.903  1.00  0.00           H  
ATOM    905  HB3 LYS A  61     -10.505   4.329  -0.503  1.00  0.00           H  
ATOM    906  HG2 LYS A  61     -12.548   3.760  -1.617  1.00  0.00           H  
ATOM    907  HG3 LYS A  61     -12.240   5.460  -1.968  1.00  0.00           H  
ATOM    908  HD2 LYS A  61     -11.165   4.738  -4.133  1.00  0.00           H  
ATOM    909  HD3 LYS A  61     -11.699   3.094  -3.785  1.00  0.00           H  
ATOM    910  HE2 LYS A  61     -13.335   4.163  -5.240  1.00  0.00           H  
ATOM    911  HE3 LYS A  61     -14.050   3.930  -3.646  1.00  0.00           H  
ATOM    912  HZ1 LYS A  61     -12.930   6.438  -4.767  1.00  0.00           H  
ATOM    913  HZ2 LYS A  61     -13.354   6.252  -3.132  1.00  0.00           H  
ATOM    914  HZ3 LYS A  61     -14.542   6.129  -4.340  1.00  0.00           H  
ATOM    915  N   GLN A  62      -8.285   5.564  -0.048  1.00  0.00           N  
ATOM    916  CA  GLN A  62      -7.712   6.196   1.144  1.00  0.00           C  
ATOM    917  C   GLN A  62      -6.817   7.381   0.776  1.00  0.00           C  
ATOM    918  O   GLN A  62      -6.844   8.418   1.439  1.00  0.00           O  
ATOM    919  CB  GLN A  62      -6.899   5.159   1.930  1.00  0.00           C  
ATOM    920  CG  GLN A  62      -6.475   5.742   3.277  1.00  0.00           C  
ATOM    921  CD  GLN A  62      -7.702   6.004   4.147  1.00  0.00           C  
ATOM    922  OE1 GLN A  62      -8.179   7.136   4.228  1.00  0.00           O  
ATOM    923  NE2 GLN A  62      -8.246   5.016   4.806  1.00  0.00           N  
ATOM    924  H   GLN A  62      -8.117   4.613  -0.210  1.00  0.00           H  
ATOM    925  HA  GLN A  62      -8.518   6.549   1.769  1.00  0.00           H  
ATOM    926  HB2 GLN A  62      -7.504   4.279   2.095  1.00  0.00           H  
ATOM    927  HB3 GLN A  62      -6.019   4.889   1.368  1.00  0.00           H  
ATOM    928  HG2 GLN A  62      -5.824   5.042   3.780  1.00  0.00           H  
ATOM    929  HG3 GLN A  62      -5.945   6.666   3.111  1.00  0.00           H  
ATOM    930 HE21 GLN A  62      -7.866   4.115   4.740  1.00  0.00           H  
ATOM    931 HE22 GLN A  62      -9.036   5.174   5.365  1.00  0.00           H  
ATOM    932  N   PHE A  63      -6.032   7.218  -0.282  1.00  0.00           N  
ATOM    933  CA  PHE A  63      -5.134   8.269  -0.743  1.00  0.00           C  
ATOM    934  C   PHE A  63      -5.876   9.210  -1.683  1.00  0.00           C  
ATOM    935  O   PHE A  63      -5.451  10.343  -1.910  1.00  0.00           O  
ATOM    936  CB  PHE A  63      -3.922   7.649  -1.450  1.00  0.00           C  
ATOM    937  CG  PHE A  63      -2.878   7.289  -0.420  1.00  0.00           C  
ATOM    938  CD1 PHE A  63      -3.107   6.232   0.469  1.00  0.00           C  
ATOM    939  CD2 PHE A  63      -1.684   8.015  -0.354  1.00  0.00           C  
ATOM    940  CE1 PHE A  63      -2.141   5.903   1.428  1.00  0.00           C  
ATOM    941  CE2 PHE A  63      -0.719   7.685   0.604  1.00  0.00           C  
ATOM    942  CZ  PHE A  63      -0.947   6.629   1.493  1.00  0.00           C  
ATOM    943  H   PHE A  63      -6.061   6.375  -0.770  1.00  0.00           H  
ATOM    944  HA  PHE A  63      -4.789   8.832   0.111  1.00  0.00           H  
ATOM    945  HB2 PHE A  63      -4.225   6.757  -1.982  1.00  0.00           H  
ATOM    946  HB3 PHE A  63      -3.508   8.358  -2.147  1.00  0.00           H  
ATOM    947  HD1 PHE A  63      -4.029   5.670   0.417  1.00  0.00           H  
ATOM    948  HD2 PHE A  63      -1.508   8.830  -1.041  1.00  0.00           H  
ATOM    949  HE1 PHE A  63      -2.317   5.088   2.114  1.00  0.00           H  
ATOM    950  HE2 PHE A  63       0.202   8.245   0.656  1.00  0.00           H  
ATOM    951  HZ  PHE A  63      -0.201   6.376   2.232  1.00  0.00           H  
ATOM    952  N   ARG A  64      -7.006   8.732  -2.203  1.00  0.00           N  
ATOM    953  CA  ARG A  64      -7.843   9.525  -3.093  1.00  0.00           C  
ATOM    954  C   ARG A  64      -7.112   9.954  -4.367  1.00  0.00           C  
ATOM    955  O   ARG A  64      -7.668  10.695  -5.180  1.00  0.00           O  
ATOM    956  CB  ARG A  64      -8.332  10.761  -2.351  1.00  0.00           C  
ATOM    957  CG  ARG A  64      -9.525  10.392  -1.462  1.00  0.00           C  
ATOM    958  CD  ARG A  64     -10.146  11.658  -0.863  1.00  0.00           C  
ATOM    959  NE  ARG A  64      -9.115  12.654  -0.587  1.00  0.00           N  
ATOM    960  CZ  ARG A  64      -9.294  13.938  -0.890  1.00  0.00           C  
ATOM    961  NH1 ARG A  64     -10.499  14.408  -1.068  1.00  0.00           N  
ATOM    962  NH2 ARG A  64      -8.262  14.727  -1.010  1.00  0.00           N  
ATOM    963  H   ARG A  64      -7.295   7.830  -1.963  1.00  0.00           H  
ATOM    964  HA  ARG A  64      -8.704   8.937  -3.374  1.00  0.00           H  
ATOM    965  HB2 ARG A  64      -7.532  11.153  -1.739  1.00  0.00           H  
ATOM    966  HB3 ARG A  64      -8.629  11.498  -3.069  1.00  0.00           H  
ATOM    967  HG2 ARG A  64     -10.266   9.872  -2.052  1.00  0.00           H  
ATOM    968  HG3 ARG A  64      -9.189   9.749  -0.662  1.00  0.00           H  
ATOM    969  HD2 ARG A  64     -10.859  12.068  -1.560  1.00  0.00           H  
ATOM    970  HD3 ARG A  64     -10.653  11.404   0.057  1.00  0.00           H  
ATOM    971  HE  ARG A  64      -8.273  12.371  -0.172  1.00  0.00           H  
ATOM    972 HH11 ARG A  64     -11.291  13.804  -0.977  1.00  0.00           H  
ATOM    973 HH12 ARG A  64     -10.631  15.374  -1.293  1.00  0.00           H  
ATOM    974 HH21 ARG A  64      -7.338  14.367  -0.874  1.00  0.00           H  
ATOM    975 HH22 ARG A  64      -8.394  15.691  -1.239  1.00  0.00           H  
ATOM    976  N   VAL A  65      -5.875   9.494  -4.542  1.00  0.00           N  
ATOM    977  CA  VAL A  65      -5.101   9.850  -5.738  1.00  0.00           C  
ATOM    978  C   VAL A  65      -5.757   9.260  -6.984  1.00  0.00           C  
ATOM    979  O   VAL A  65      -6.934   9.502  -7.254  1.00  0.00           O  
ATOM    980  CB  VAL A  65      -3.641   9.363  -5.618  1.00  0.00           C  
ATOM    981  CG1 VAL A  65      -2.774  10.034  -6.695  1.00  0.00           C  
ATOM    982  CG2 VAL A  65      -3.076   9.730  -4.240  1.00  0.00           C  
ATOM    983  H   VAL A  65      -5.482   8.910  -3.861  1.00  0.00           H  
ATOM    984  HA  VAL A  65      -5.093  10.916  -5.845  1.00  0.00           H  
ATOM    985  HB  VAL A  65      -3.608   8.292  -5.749  1.00  0.00           H  
ATOM    986 HG11 VAL A  65      -3.293  10.026  -7.641  1.00  0.00           H  
ATOM    987 HG12 VAL A  65      -1.841   9.496  -6.791  1.00  0.00           H  
ATOM    988 HG13 VAL A  65      -2.568  11.056  -6.408  1.00  0.00           H  
ATOM    989 HG21 VAL A  65      -3.877   9.799  -3.524  1.00  0.00           H  
ATOM    990 HG22 VAL A  65      -2.567  10.681  -4.301  1.00  0.00           H  
ATOM    991 HG23 VAL A  65      -2.375   8.969  -3.927  1.00  0.00           H  
ATOM    992  N   ALA A  66      -4.987   8.504  -7.746  1.00  0.00           N  
ATOM    993  CA  ALA A  66      -5.491   7.897  -8.973  1.00  0.00           C  
ATOM    994  C   ALA A  66      -4.859   6.531  -9.213  1.00  0.00           C  
ATOM    995  O   ALA A  66      -3.836   6.192  -8.615  1.00  0.00           O  
ATOM    996  CB  ALA A  66      -5.186   8.821 -10.151  1.00  0.00           C  
ATOM    997  H   ALA A  66      -4.059   8.364  -7.484  1.00  0.00           H  
ATOM    998  HA  ALA A  66      -6.560   7.776  -8.898  1.00  0.00           H  
ATOM    999  HB1 ALA A  66      -4.178   9.195 -10.057  1.00  0.00           H  
ATOM   1000  HB2 ALA A  66      -5.879   9.649 -10.144  1.00  0.00           H  
ATOM   1001  HB3 ALA A  66      -5.285   8.274 -11.076  1.00  0.00           H  
ATOM   1002  N   LYS A  67      -5.474   5.757 -10.105  1.00  0.00           N  
ATOM   1003  CA  LYS A  67      -4.968   4.431 -10.439  1.00  0.00           C  
ATOM   1004  C   LYS A  67      -3.742   4.565 -11.332  1.00  0.00           C  
ATOM   1005  O   LYS A  67      -2.857   3.708 -11.331  1.00  0.00           O  
ATOM   1006  CB  LYS A  67      -6.051   3.614 -11.156  1.00  0.00           C  
ATOM   1007  CG  LYS A  67      -6.682   4.447 -12.279  1.00  0.00           C  
ATOM   1008  CD  LYS A  67      -7.489   3.531 -13.206  1.00  0.00           C  
ATOM   1009  CE  LYS A  67      -6.589   3.005 -14.327  1.00  0.00           C  
ATOM   1010  NZ  LYS A  67      -7.257   1.856 -15.002  1.00  0.00           N  
ATOM   1011  H   LYS A  67      -6.277   6.091 -10.556  1.00  0.00           H  
ATOM   1012  HA  LYS A  67      -4.687   3.921  -9.528  1.00  0.00           H  
ATOM   1013  HB2 LYS A  67      -5.608   2.723 -11.576  1.00  0.00           H  
ATOM   1014  HB3 LYS A  67      -6.816   3.334 -10.447  1.00  0.00           H  
ATOM   1015  HG2 LYS A  67      -7.338   5.191 -11.849  1.00  0.00           H  
ATOM   1016  HG3 LYS A  67      -5.906   4.938 -12.847  1.00  0.00           H  
ATOM   1017  HD2 LYS A  67      -7.880   2.699 -12.640  1.00  0.00           H  
ATOM   1018  HD3 LYS A  67      -8.309   4.088 -13.638  1.00  0.00           H  
ATOM   1019  HE2 LYS A  67      -6.413   3.791 -15.047  1.00  0.00           H  
ATOM   1020  HE3 LYS A  67      -5.648   2.679 -13.912  1.00  0.00           H  
ATOM   1021  HZ1 LYS A  67      -7.969   1.446 -14.366  1.00  0.00           H  
ATOM   1022  HZ2 LYS A  67      -6.546   1.134 -15.241  1.00  0.00           H  
ATOM   1023  HZ3 LYS A  67      -7.722   2.187 -15.871  1.00  0.00           H  
ATOM   1024  N   SER A  68      -3.699   5.663 -12.082  1.00  0.00           N  
ATOM   1025  CA  SER A  68      -2.581   5.935 -12.976  1.00  0.00           C  
ATOM   1026  C   SER A  68      -1.398   6.466 -12.171  1.00  0.00           C  
ATOM   1027  O   SER A  68      -0.265   6.504 -12.655  1.00  0.00           O  
ATOM   1028  CB  SER A  68      -3.010   6.960 -14.032  1.00  0.00           C  
ATOM   1029  OG  SER A  68      -1.900   7.769 -14.402  1.00  0.00           O  
ATOM   1030  H   SER A  68      -4.435   6.312 -12.022  1.00  0.00           H  
ATOM   1031  HA  SER A  68      -2.290   5.021 -13.471  1.00  0.00           H  
ATOM   1032  HB2 SER A  68      -3.377   6.446 -14.904  1.00  0.00           H  
ATOM   1033  HB3 SER A  68      -3.801   7.579 -13.626  1.00  0.00           H  
ATOM   1034  HG  SER A  68      -1.493   7.379 -15.178  1.00  0.00           H  
ATOM   1035  N   GLN A  69      -1.680   6.865 -10.933  1.00  0.00           N  
ATOM   1036  CA  GLN A  69      -0.653   7.390 -10.042  1.00  0.00           C  
ATOM   1037  C   GLN A  69      -0.168   6.286  -9.107  1.00  0.00           C  
ATOM   1038  O   GLN A  69       0.870   6.418  -8.467  1.00  0.00           O  
ATOM   1039  CB  GLN A  69      -1.228   8.538  -9.201  1.00  0.00           C  
ATOM   1040  CG  GLN A  69      -1.317   9.842 -10.014  1.00  0.00           C  
ATOM   1041  CD  GLN A  69      -1.497   9.563 -11.505  1.00  0.00           C  
ATOM   1042  OE1 GLN A  69      -2.552   9.092 -11.929  1.00  0.00           O  
ATOM   1043  NE2 GLN A  69      -0.525   9.842 -12.330  1.00  0.00           N  
ATOM   1044  H   GLN A  69      -2.603   6.801 -10.610  1.00  0.00           H  
ATOM   1045  HA  GLN A  69       0.180   7.755 -10.624  1.00  0.00           H  
ATOM   1046  HB2 GLN A  69      -2.215   8.266  -8.859  1.00  0.00           H  
ATOM   1047  HB3 GLN A  69      -0.590   8.699  -8.344  1.00  0.00           H  
ATOM   1048  HG2 GLN A  69      -2.159  10.418  -9.662  1.00  0.00           H  
ATOM   1049  HG3 GLN A  69      -0.413  10.415  -9.866  1.00  0.00           H  
ATOM   1050 HE21 GLN A  69       0.311  10.226 -11.990  1.00  0.00           H  
ATOM   1051 HE22 GLN A  69      -0.632   9.671 -13.288  1.00  0.00           H  
ATOM   1052  N   VAL A  70      -0.938   5.200  -9.043  1.00  0.00           N  
ATOM   1053  CA  VAL A  70      -0.606   4.064  -8.194  1.00  0.00           C  
ATOM   1054  C   VAL A  70       0.137   3.010  -9.005  1.00  0.00           C  
ATOM   1055  O   VAL A  70      -0.470   2.238  -9.749  1.00  0.00           O  
ATOM   1056  CB  VAL A  70      -1.892   3.474  -7.594  1.00  0.00           C  
ATOM   1057  CG1 VAL A  70      -1.643   2.039  -7.114  1.00  0.00           C  
ATOM   1058  CG2 VAL A  70      -2.338   4.336  -6.408  1.00  0.00           C  
ATOM   1059  H   VAL A  70      -1.745   5.160  -9.582  1.00  0.00           H  
ATOM   1060  HA  VAL A  70       0.030   4.401  -7.390  1.00  0.00           H  
ATOM   1061  HB  VAL A  70      -2.668   3.469  -8.346  1.00  0.00           H  
ATOM   1062 HG11 VAL A  70      -0.656   1.970  -6.681  1.00  0.00           H  
ATOM   1063 HG12 VAL A  70      -1.715   1.361  -7.951  1.00  0.00           H  
ATOM   1064 HG13 VAL A  70      -2.382   1.773  -6.373  1.00  0.00           H  
ATOM   1065 HG21 VAL A  70      -3.380   4.145  -6.195  1.00  0.00           H  
ATOM   1066 HG22 VAL A  70      -2.208   5.380  -6.651  1.00  0.00           H  
ATOM   1067 HG23 VAL A  70      -1.742   4.093  -5.540  1.00  0.00           H  
ATOM   1068  N   VAL A  71       1.456   3.004  -8.871  1.00  0.00           N  
ATOM   1069  CA  VAL A  71       2.293   2.054  -9.611  1.00  0.00           C  
ATOM   1070  C   VAL A  71       2.856   0.965  -8.690  1.00  0.00           C  
ATOM   1071  O   VAL A  71       3.561   1.255  -7.726  1.00  0.00           O  
ATOM   1072  CB  VAL A  71       3.451   2.796 -10.294  1.00  0.00           C  
ATOM   1073  CG1 VAL A  71       3.829   2.072 -11.590  1.00  0.00           C  
ATOM   1074  CG2 VAL A  71       3.024   4.232 -10.621  1.00  0.00           C  
ATOM   1075  H   VAL A  71       1.874   3.663  -8.276  1.00  0.00           H  
ATOM   1076  HA  VAL A  71       1.690   1.585 -10.374  1.00  0.00           H  
ATOM   1077  HB  VAL A  71       4.306   2.815  -9.632  1.00  0.00           H  
ATOM   1078 HG11 VAL A  71       4.764   2.462 -11.962  1.00  0.00           H  
ATOM   1079 HG12 VAL A  71       3.056   2.226 -12.328  1.00  0.00           H  
ATOM   1080 HG13 VAL A  71       3.934   1.014 -11.395  1.00  0.00           H  
ATOM   1081 HG21 VAL A  71       3.655   4.627 -11.404  1.00  0.00           H  
ATOM   1082 HG22 VAL A  71       3.121   4.846  -9.738  1.00  0.00           H  
ATOM   1083 HG23 VAL A  71       1.996   4.236 -10.951  1.00  0.00           H  
ATOM   1084  N   ILE A  72       2.542  -0.292  -9.014  1.00  0.00           N  
ATOM   1085  CA  ILE A  72       3.014  -1.438  -8.237  1.00  0.00           C  
ATOM   1086  C   ILE A  72       4.406  -1.850  -8.701  1.00  0.00           C  
ATOM   1087  O   ILE A  72       4.565  -2.591  -9.673  1.00  0.00           O  
ATOM   1088  CB  ILE A  72       2.042  -2.609  -8.397  1.00  0.00           C  
ATOM   1089  CG1 ILE A  72       0.631  -2.140  -8.019  1.00  0.00           C  
ATOM   1090  CG2 ILE A  72       2.469  -3.765  -7.482  1.00  0.00           C  
ATOM   1091  CD1 ILE A  72      -0.385  -3.230  -8.371  1.00  0.00           C  
ATOM   1092  H   ILE A  72       1.988  -0.453  -9.799  1.00  0.00           H  
ATOM   1093  HA  ILE A  72       3.062  -1.166  -7.190  1.00  0.00           H  
ATOM   1094  HB  ILE A  72       2.048  -2.944  -9.424  1.00  0.00           H  
ATOM   1095 HG12 ILE A  72       0.592  -1.934  -6.959  1.00  0.00           H  
ATOM   1096 HG13 ILE A  72       0.394  -1.240  -8.568  1.00  0.00           H  
ATOM   1097 HG21 ILE A  72       3.469  -4.080  -7.743  1.00  0.00           H  
ATOM   1098 HG22 ILE A  72       1.788  -4.595  -7.606  1.00  0.00           H  
ATOM   1099 HG23 ILE A  72       2.452  -3.437  -6.453  1.00  0.00           H  
ATOM   1100 HD11 ILE A  72      -1.331  -3.006  -7.903  1.00  0.00           H  
ATOM   1101 HD12 ILE A  72      -0.025  -4.186  -8.019  1.00  0.00           H  
ATOM   1102 HD13 ILE A  72      -0.514  -3.267  -9.443  1.00  0.00           H  
ATOM   1103  N   GLU A  73       5.406  -1.345  -7.999  1.00  0.00           N  
ATOM   1104  CA  GLU A  73       6.801  -1.630  -8.323  1.00  0.00           C  
ATOM   1105  C   GLU A  73       7.194  -3.064  -7.949  1.00  0.00           C  
ATOM   1106  O   GLU A  73       8.317  -3.485  -8.228  1.00  0.00           O  
ATOM   1107  CB  GLU A  73       7.708  -0.641  -7.579  1.00  0.00           C  
ATOM   1108  CG  GLU A  73       7.907   0.620  -8.432  1.00  0.00           C  
ATOM   1109  CD  GLU A  73       8.367   1.799  -7.568  1.00  0.00           C  
ATOM   1110  OE1 GLU A  73       8.527   1.619  -6.370  1.00  0.00           O  
ATOM   1111  OE2 GLU A  73       8.553   2.871  -8.122  1.00  0.00           O  
ATOM   1112  H   GLU A  73       5.201  -0.752  -7.249  1.00  0.00           H  
ATOM   1113  HA  GLU A  73       6.946  -1.497  -9.383  1.00  0.00           H  
ATOM   1114  HB2 GLU A  73       7.247  -0.372  -6.640  1.00  0.00           H  
ATOM   1115  HB3 GLU A  73       8.667  -1.101  -7.391  1.00  0.00           H  
ATOM   1116  HG2 GLU A  73       8.652   0.423  -9.188  1.00  0.00           H  
ATOM   1117  HG3 GLU A  73       6.973   0.876  -8.912  1.00  0.00           H  
ATOM   1118  N   LYS A  74       6.275  -3.810  -7.322  1.00  0.00           N  
ATOM   1119  CA  LYS A  74       6.549  -5.188  -6.918  1.00  0.00           C  
ATOM   1120  C   LYS A  74       5.482  -5.661  -5.940  1.00  0.00           C  
ATOM   1121  O   LYS A  74       5.016  -4.896  -5.096  1.00  0.00           O  
ATOM   1122  CB  LYS A  74       7.930  -5.298  -6.252  1.00  0.00           C  
ATOM   1123  CG  LYS A  74       8.894  -6.049  -7.178  1.00  0.00           C  
ATOM   1124  CD  LYS A  74      10.338  -5.682  -6.821  1.00  0.00           C  
ATOM   1125  CE  LYS A  74      11.308  -6.476  -7.703  1.00  0.00           C  
ATOM   1126  NZ  LYS A  74      10.938  -6.306  -9.138  1.00  0.00           N  
ATOM   1127  H   LYS A  74       5.392  -3.433  -7.129  1.00  0.00           H  
ATOM   1128  HA  LYS A  74       6.530  -5.820  -7.794  1.00  0.00           H  
ATOM   1129  HB2 LYS A  74       8.315  -4.308  -6.057  1.00  0.00           H  
ATOM   1130  HB3 LYS A  74       7.839  -5.836  -5.321  1.00  0.00           H  
ATOM   1131  HG2 LYS A  74       8.751  -7.113  -7.057  1.00  0.00           H  
ATOM   1132  HG3 LYS A  74       8.698  -5.774  -8.203  1.00  0.00           H  
ATOM   1133  HD2 LYS A  74      10.490  -4.624  -6.979  1.00  0.00           H  
ATOM   1134  HD3 LYS A  74      10.523  -5.921  -5.783  1.00  0.00           H  
ATOM   1135  HE2 LYS A  74      12.313  -6.113  -7.547  1.00  0.00           H  
ATOM   1136  HE3 LYS A  74      11.259  -7.523  -7.440  1.00  0.00           H  
ATOM   1137  HZ1 LYS A  74      11.582  -6.866  -9.731  1.00  0.00           H  
ATOM   1138  HZ2 LYS A  74      11.011  -5.301  -9.399  1.00  0.00           H  
ATOM   1139  HZ3 LYS A  74       9.963  -6.633  -9.286  1.00  0.00           H  
ATOM   1140  N   GLY A  75       5.101  -6.923  -6.067  1.00  0.00           N  
ATOM   1141  CA  GLY A  75       4.084  -7.508  -5.200  1.00  0.00           C  
ATOM   1142  C   GLY A  75       2.978  -8.143  -6.031  1.00  0.00           C  
ATOM   1143  O   GLY A  75       2.171  -8.921  -5.519  1.00  0.00           O  
ATOM   1144  H   GLY A  75       5.509  -7.470  -6.763  1.00  0.00           H  
ATOM   1145  HA2 GLY A  75       4.541  -8.264  -4.576  1.00  0.00           H  
ATOM   1146  HA3 GLY A  75       3.659  -6.739  -4.575  1.00  0.00           H  
ATOM   1147  N   GLU A  76       2.952  -7.790  -7.314  1.00  0.00           N  
ATOM   1148  CA  GLU A  76       1.946  -8.307  -8.249  1.00  0.00           C  
ATOM   1149  C   GLU A  76       1.560  -9.760  -7.945  1.00  0.00           C  
ATOM   1150  O   GLU A  76       0.392 -10.130  -8.072  1.00  0.00           O  
ATOM   1151  CB  GLU A  76       2.478  -8.227  -9.684  1.00  0.00           C  
ATOM   1152  CG  GLU A  76       3.088  -6.845  -9.940  1.00  0.00           C  
ATOM   1153  CD  GLU A  76       3.215  -6.596 -11.441  1.00  0.00           C  
ATOM   1154  OE1 GLU A  76       3.934  -7.341 -12.087  1.00  0.00           O  
ATOM   1155  OE2 GLU A  76       2.592  -5.664 -11.923  1.00  0.00           O  
ATOM   1156  H   GLU A  76       3.627  -7.150  -7.643  1.00  0.00           H  
ATOM   1157  HA  GLU A  76       1.061  -7.694  -8.178  1.00  0.00           H  
ATOM   1158  HB2 GLU A  76       3.234  -8.986  -9.828  1.00  0.00           H  
ATOM   1159  HB3 GLU A  76       1.666  -8.394 -10.377  1.00  0.00           H  
ATOM   1160  HG2 GLU A  76       2.454  -6.087  -9.503  1.00  0.00           H  
ATOM   1161  HG3 GLU A  76       4.067  -6.797  -9.487  1.00  0.00           H  
ATOM   1162  N   LEU A  77       2.540 -10.584  -7.568  1.00  0.00           N  
ATOM   1163  CA  LEU A  77       2.266 -11.995  -7.283  1.00  0.00           C  
ATOM   1164  C   LEU A  77       2.892 -12.447  -5.961  1.00  0.00           C  
ATOM   1165  O   LEU A  77       2.923 -13.643  -5.663  1.00  0.00           O  
ATOM   1166  CB  LEU A  77       2.811 -12.860  -8.423  1.00  0.00           C  
ATOM   1167  CG  LEU A  77       1.656 -13.325  -9.319  1.00  0.00           C  
ATOM   1168  CD1 LEU A  77       2.198 -13.702 -10.700  1.00  0.00           C  
ATOM   1169  CD2 LEU A  77       0.975 -14.546  -8.692  1.00  0.00           C  
ATOM   1170  H   LEU A  77       3.457 -10.246  -7.498  1.00  0.00           H  
ATOM   1171  HA  LEU A  77       1.198 -12.138  -7.224  1.00  0.00           H  
ATOM   1172  HB2 LEU A  77       3.511 -12.279  -9.009  1.00  0.00           H  
ATOM   1173  HB3 LEU A  77       3.316 -13.719  -8.011  1.00  0.00           H  
ATOM   1174  HG  LEU A  77       0.938 -12.524  -9.424  1.00  0.00           H  
ATOM   1175 HD11 LEU A  77       3.130 -14.236 -10.588  1.00  0.00           H  
ATOM   1176 HD12 LEU A  77       2.364 -12.805 -11.279  1.00  0.00           H  
ATOM   1177 HD13 LEU A  77       1.482 -14.330 -11.209  1.00  0.00           H  
ATOM   1178 HD21 LEU A  77       0.007 -14.692  -9.150  1.00  0.00           H  
ATOM   1179 HD22 LEU A  77       0.850 -14.387  -7.632  1.00  0.00           H  
ATOM   1180 HD23 LEU A  77       1.585 -15.423  -8.855  1.00  0.00           H  
ATOM   1181  N   GLY A  78       3.388 -11.497  -5.174  1.00  0.00           N  
ATOM   1182  CA  GLY A  78       4.010 -11.825  -3.889  1.00  0.00           C  
ATOM   1183  C   GLY A  78       3.336 -11.082  -2.736  1.00  0.00           C  
ATOM   1184  O   GLY A  78       2.764 -10.009  -2.932  1.00  0.00           O  
ATOM   1185  H   GLY A  78       3.337 -10.564  -5.462  1.00  0.00           H  
ATOM   1186  HA2 GLY A  78       3.935 -12.889  -3.718  1.00  0.00           H  
ATOM   1187  HA3 GLY A  78       5.053 -11.545  -3.923  1.00  0.00           H  
ATOM   1188  N   ARG A  79       3.417 -11.658  -1.530  1.00  0.00           N  
ATOM   1189  CA  ARG A  79       2.819 -11.035  -0.346  1.00  0.00           C  
ATOM   1190  C   ARG A  79       3.362  -9.627  -0.168  1.00  0.00           C  
ATOM   1191  O   ARG A  79       2.692  -8.756   0.383  1.00  0.00           O  
ATOM   1192  CB  ARG A  79       3.137 -11.849   0.912  1.00  0.00           C  
ATOM   1193  CG  ARG A  79       2.294 -13.129   0.930  1.00  0.00           C  
ATOM   1194  CD  ARG A  79       3.205 -14.348   0.767  1.00  0.00           C  
ATOM   1195  NE  ARG A  79       2.487 -15.564   1.131  1.00  0.00           N  
ATOM   1196  CZ  ARG A  79       3.112 -16.595   1.692  1.00  0.00           C  
ATOM   1197  NH1 ARG A  79       3.948 -16.397   2.674  1.00  0.00           N  
ATOM   1198  NH2 ARG A  79       2.886 -17.807   1.263  1.00  0.00           N  
ATOM   1199  H   ARG A  79       3.892 -12.510  -1.436  1.00  0.00           H  
ATOM   1200  HA  ARG A  79       1.747 -10.987  -0.474  1.00  0.00           H  
ATOM   1201  HB2 ARG A  79       4.186 -12.106   0.916  1.00  0.00           H  
ATOM   1202  HB3 ARG A  79       2.910 -11.255   1.790  1.00  0.00           H  
ATOM   1203  HG2 ARG A  79       1.765 -13.197   1.870  1.00  0.00           H  
ATOM   1204  HG3 ARG A  79       1.581 -13.103   0.118  1.00  0.00           H  
ATOM   1205  HD2 ARG A  79       3.526 -14.417  -0.261  1.00  0.00           H  
ATOM   1206  HD3 ARG A  79       4.071 -14.236   1.404  1.00  0.00           H  
ATOM   1207  HE  ARG A  79       1.524 -15.624   0.956  1.00  0.00           H  
ATOM   1208 HH11 ARG A  79       4.119 -15.470   3.006  1.00  0.00           H  
ATOM   1209 HH12 ARG A  79       4.420 -17.174   3.091  1.00  0.00           H  
ATOM   1210 HH21 ARG A  79       2.242 -17.961   0.513  1.00  0.00           H  
ATOM   1211 HH22 ARG A  79       3.356 -18.583   1.685  1.00  0.00           H  
ATOM   1212  N   HIS A  80       4.580  -9.412  -0.652  1.00  0.00           N  
ATOM   1213  CA  HIS A  80       5.209  -8.104  -0.556  1.00  0.00           C  
ATOM   1214  C   HIS A  80       4.476  -7.131  -1.467  1.00  0.00           C  
ATOM   1215  O   HIS A  80       3.754  -7.547  -2.372  1.00  0.00           O  
ATOM   1216  CB  HIS A  80       6.687  -8.191  -0.964  1.00  0.00           C  
ATOM   1217  CG  HIS A  80       7.186  -9.598  -0.766  1.00  0.00           C  
ATOM   1218  ND1 HIS A  80       7.067 -10.567  -1.750  1.00  0.00           N  
ATOM   1219  CD2 HIS A  80       7.790 -10.219   0.300  1.00  0.00           C  
ATOM   1220  CE1 HIS A  80       7.586 -11.708  -1.262  1.00  0.00           C  
ATOM   1221  NE2 HIS A  80       8.041 -11.551  -0.015  1.00  0.00           N  
ATOM   1222  H   HIS A  80       5.060 -10.147  -1.088  1.00  0.00           H  
ATOM   1223  HA  HIS A  80       5.144  -7.753   0.464  1.00  0.00           H  
ATOM   1224  HB2 HIS A  80       6.791  -7.916  -2.003  1.00  0.00           H  
ATOM   1225  HB3 HIS A  80       7.269  -7.515  -0.354  1.00  0.00           H  
ATOM   1226  HD1 HIS A  80       6.675 -10.443  -2.640  1.00  0.00           H  
ATOM   1227  HD2 HIS A  80       8.033  -9.747   1.239  1.00  0.00           H  
ATOM   1228  HE1 HIS A  80       7.628 -12.638  -1.811  1.00  0.00           H  
ATOM   1229  N   LYS A  81       4.647  -5.840  -1.219  1.00  0.00           N  
ATOM   1230  CA  LYS A  81       3.977  -4.833  -2.022  1.00  0.00           C  
ATOM   1231  C   LYS A  81       4.814  -3.568  -2.057  1.00  0.00           C  
ATOM   1232  O   LYS A  81       5.349  -3.156  -1.035  1.00  0.00           O  
ATOM   1233  CB  LYS A  81       2.588  -4.547  -1.422  1.00  0.00           C  
ATOM   1234  CG  LYS A  81       2.362  -3.037  -1.289  1.00  0.00           C  
ATOM   1235  CD  LYS A  81       0.982  -2.771  -0.688  1.00  0.00           C  
ATOM   1236  CE  LYS A  81       0.807  -1.265  -0.495  1.00  0.00           C  
ATOM   1237  NZ  LYS A  81      -0.593  -0.974  -0.075  1.00  0.00           N  
ATOM   1238  H   LYS A  81       5.225  -5.557  -0.477  1.00  0.00           H  
ATOM   1239  HA  LYS A  81       3.853  -5.201  -3.027  1.00  0.00           H  
ATOM   1240  HB2 LYS A  81       1.828  -4.967  -2.065  1.00  0.00           H  
ATOM   1241  HB3 LYS A  81       2.520  -5.003  -0.444  1.00  0.00           H  
ATOM   1242  HG2 LYS A  81       3.118  -2.615  -0.643  1.00  0.00           H  
ATOM   1243  HG3 LYS A  81       2.422  -2.577  -2.264  1.00  0.00           H  
ATOM   1244  HD2 LYS A  81       0.219  -3.143  -1.355  1.00  0.00           H  
ATOM   1245  HD3 LYS A  81       0.900  -3.266   0.269  1.00  0.00           H  
ATOM   1246  HE2 LYS A  81       1.492  -0.920   0.265  1.00  0.00           H  
ATOM   1247  HE3 LYS A  81       1.018  -0.757  -1.424  1.00  0.00           H  
ATOM   1248  HZ1 LYS A  81      -0.935  -1.736   0.543  1.00  0.00           H  
ATOM   1249  HZ2 LYS A  81      -1.202  -0.908  -0.916  1.00  0.00           H  
ATOM   1250  HZ3 LYS A  81      -0.619  -0.073   0.444  1.00  0.00           H  
ATOM   1251  N   GLN A  82       4.914  -2.953  -3.229  1.00  0.00           N  
ATOM   1252  CA  GLN A  82       5.675  -1.719  -3.363  1.00  0.00           C  
ATOM   1253  C   GLN A  82       4.936  -0.779  -4.300  1.00  0.00           C  
ATOM   1254  O   GLN A  82       5.307  -0.613  -5.461  1.00  0.00           O  
ATOM   1255  CB  GLN A  82       7.094  -1.991  -3.885  1.00  0.00           C  
ATOM   1256  CG  GLN A  82       7.555  -3.391  -3.466  1.00  0.00           C  
ATOM   1257  CD  GLN A  82       9.066  -3.515  -3.632  1.00  0.00           C  
ATOM   1258  OE1 GLN A  82       9.629  -3.023  -4.611  1.00  0.00           O  
ATOM   1259  NE2 GLN A  82       9.761  -4.148  -2.728  1.00  0.00           N  
ATOM   1260  H   GLN A  82       4.455  -3.328  -4.018  1.00  0.00           H  
ATOM   1261  HA  GLN A  82       5.748  -1.250  -2.392  1.00  0.00           H  
ATOM   1262  HB2 GLN A  82       7.103  -1.919  -4.962  1.00  0.00           H  
ATOM   1263  HB3 GLN A  82       7.771  -1.256  -3.468  1.00  0.00           H  
ATOM   1264  HG2 GLN A  82       7.294  -3.560  -2.432  1.00  0.00           H  
ATOM   1265  HG3 GLN A  82       7.067  -4.130  -4.083  1.00  0.00           H  
ATOM   1266 HE21 GLN A  82       9.312  -4.539  -1.950  1.00  0.00           H  
ATOM   1267 HE22 GLN A  82      10.733  -4.231  -2.826  1.00  0.00           H  
ATOM   1268  N   ILE A  83       3.875  -0.172  -3.783  1.00  0.00           N  
ATOM   1269  CA  ILE A  83       3.075   0.746  -4.577  1.00  0.00           C  
ATOM   1270  C   ILE A  83       3.723   2.124  -4.586  1.00  0.00           C  
ATOM   1271  O   ILE A  83       4.406   2.504  -3.639  1.00  0.00           O  
ATOM   1272  CB  ILE A  83       1.658   0.837  -3.992  1.00  0.00           C  
ATOM   1273  CG1 ILE A  83       0.877  -0.437  -4.345  1.00  0.00           C  
ATOM   1274  CG2 ILE A  83       0.932   2.059  -4.568  1.00  0.00           C  
ATOM   1275  CD1 ILE A  83      -0.435  -0.479  -3.554  1.00  0.00           C  
ATOM   1276  H   ILE A  83       3.623  -0.350  -2.853  1.00  0.00           H  
ATOM   1277  HA  ILE A  83       3.014   0.376  -5.589  1.00  0.00           H  
ATOM   1278  HB  ILE A  83       1.721   0.934  -2.917  1.00  0.00           H  
ATOM   1279 HG12 ILE A  83       0.660  -0.444  -5.403  1.00  0.00           H  
ATOM   1280 HG13 ILE A  83       1.471  -1.304  -4.096  1.00  0.00           H  
ATOM   1281 HG21 ILE A  83      -0.134   1.938  -4.447  1.00  0.00           H  
ATOM   1282 HG22 ILE A  83       1.167   2.157  -5.617  1.00  0.00           H  
ATOM   1283 HG23 ILE A  83       1.253   2.948  -4.043  1.00  0.00           H  
ATOM   1284 HD11 ILE A  83      -1.269  -0.462  -4.239  1.00  0.00           H  
ATOM   1285 HD12 ILE A  83      -0.490   0.377  -2.898  1.00  0.00           H  
ATOM   1286 HD13 ILE A  83      -0.471  -1.384  -2.966  1.00  0.00           H  
ATOM   1287  N   LYS A  84       3.500   2.862  -5.663  1.00  0.00           N  
ATOM   1288  CA  LYS A  84       4.060   4.202  -5.794  1.00  0.00           C  
ATOM   1289  C   LYS A  84       2.940   5.207  -6.033  1.00  0.00           C  
ATOM   1290  O   LYS A  84       2.176   5.070  -6.984  1.00  0.00           O  
ATOM   1291  CB  LYS A  84       5.054   4.236  -6.959  1.00  0.00           C  
ATOM   1292  CG  LYS A  84       6.008   5.425  -6.800  1.00  0.00           C  
ATOM   1293  CD  LYS A  84       5.371   6.687  -7.395  1.00  0.00           C  
ATOM   1294  CE  LYS A  84       5.324   7.793  -6.337  1.00  0.00           C  
ATOM   1295  NZ  LYS A  84       6.702   8.058  -5.832  1.00  0.00           N  
ATOM   1296  H   LYS A  84       2.944   2.497  -6.387  1.00  0.00           H  
ATOM   1297  HA  LYS A  84       4.576   4.461  -4.882  1.00  0.00           H  
ATOM   1298  HB2 LYS A  84       5.624   3.317  -6.968  1.00  0.00           H  
ATOM   1299  HB3 LYS A  84       4.516   4.330  -7.890  1.00  0.00           H  
ATOM   1300  HG2 LYS A  84       6.216   5.583  -5.752  1.00  0.00           H  
ATOM   1301  HG3 LYS A  84       6.930   5.214  -7.320  1.00  0.00           H  
ATOM   1302  HD2 LYS A  84       5.957   7.021  -8.238  1.00  0.00           H  
ATOM   1303  HD3 LYS A  84       4.367   6.465  -7.723  1.00  0.00           H  
ATOM   1304  HE2 LYS A  84       4.919   8.694  -6.776  1.00  0.00           H  
ATOM   1305  HE3 LYS A  84       4.694   7.482  -5.518  1.00  0.00           H  
ATOM   1306  HZ1 LYS A  84       7.375   7.427  -6.313  1.00  0.00           H  
ATOM   1307  HZ2 LYS A  84       6.735   7.884  -4.807  1.00  0.00           H  
ATOM   1308  HZ3 LYS A  84       6.959   9.046  -6.025  1.00  0.00           H  
ATOM   1309  N   ILE A  85       2.845   6.208  -5.159  1.00  0.00           N  
ATOM   1310  CA  ILE A  85       1.804   7.227  -5.279  1.00  0.00           C  
ATOM   1311  C   ILE A  85       2.358   8.496  -5.925  1.00  0.00           C  
ATOM   1312  O   ILE A  85       3.065   9.268  -5.278  1.00  0.00           O  
ATOM   1313  CB  ILE A  85       1.241   7.576  -3.890  1.00  0.00           C  
ATOM   1314  CG1 ILE A  85       0.247   6.495  -3.448  1.00  0.00           C  
ATOM   1315  CG2 ILE A  85       0.511   8.925  -3.951  1.00  0.00           C  
ATOM   1316  CD1 ILE A  85       0.988   5.390  -2.693  1.00  0.00           C  
ATOM   1317  H   ILE A  85       3.480   6.256  -4.415  1.00  0.00           H  
ATOM   1318  HA  ILE A  85       1.004   6.840  -5.896  1.00  0.00           H  
ATOM   1319  HB  ILE A  85       2.058   7.642  -3.173  1.00  0.00           H  
ATOM   1320 HG12 ILE A  85      -0.500   6.936  -2.802  1.00  0.00           H  
ATOM   1321 HG13 ILE A  85      -0.237   6.073  -4.316  1.00  0.00           H  
ATOM   1322 HG21 ILE A  85       0.016   9.026  -4.906  1.00  0.00           H  
ATOM   1323 HG22 ILE A  85       1.224   9.726  -3.829  1.00  0.00           H  
ATOM   1324 HG23 ILE A  85      -0.222   8.973  -3.159  1.00  0.00           H  
ATOM   1325 HD11 ILE A  85       0.320   4.558  -2.529  1.00  0.00           H  
ATOM   1326 HD12 ILE A  85       1.330   5.771  -1.742  1.00  0.00           H  
ATOM   1327 HD13 ILE A  85       1.836   5.061  -3.275  1.00  0.00           H  
ATOM   1328  N   ILE A  86       2.021   8.713  -7.192  1.00  0.00           N  
ATOM   1329  CA  ILE A  86       2.479   9.906  -7.899  1.00  0.00           C  
ATOM   1330  C   ILE A  86       1.502  11.053  -7.671  1.00  0.00           C  
ATOM   1331  O   ILE A  86       0.306  10.828  -7.484  1.00  0.00           O  
ATOM   1332  CB  ILE A  86       2.595   9.628  -9.399  1.00  0.00           C  
ATOM   1333  CG1 ILE A  86       3.422   8.354  -9.621  1.00  0.00           C  
ATOM   1334  CG2 ILE A  86       3.276  10.820 -10.083  1.00  0.00           C  
ATOM   1335  CD1 ILE A  86       3.485   8.027 -11.115  1.00  0.00           C  
ATOM   1336  H   ILE A  86       1.444   8.070  -7.655  1.00  0.00           H  
ATOM   1337  HA  ILE A  86       3.449  10.190  -7.519  1.00  0.00           H  
ATOM   1338  HB  ILE A  86       1.607   9.495  -9.815  1.00  0.00           H  
ATOM   1339 HG12 ILE A  86       4.421   8.502  -9.241  1.00  0.00           H  
ATOM   1340 HG13 ILE A  86       2.960   7.531  -9.098  1.00  0.00           H  
ATOM   1341 HG21 ILE A  86       4.165  11.090  -9.534  1.00  0.00           H  
ATOM   1342 HG22 ILE A  86       2.597  11.660 -10.101  1.00  0.00           H  
ATOM   1343 HG23 ILE A  86       3.543  10.554 -11.094  1.00  0.00           H  
ATOM   1344 HD11 ILE A  86       4.072   7.133 -11.262  1.00  0.00           H  
ATOM   1345 HD12 ILE A  86       3.945   8.848 -11.644  1.00  0.00           H  
ATOM   1346 HD13 ILE A  86       2.486   7.868 -11.493  1.00  0.00           H  
ATOM   1347  N   ASN A  87       2.016  12.283  -7.684  1.00  0.00           N  
ATOM   1348  CA  ASN A  87       1.173  13.458  -7.472  1.00  0.00           C  
ATOM   1349  C   ASN A  87       0.201  13.207  -6.315  1.00  0.00           C  
ATOM   1350  O   ASN A  87      -1.014  13.348  -6.469  1.00  0.00           O  
ATOM   1351  CB  ASN A  87       0.394  13.778  -8.756  1.00  0.00           C  
ATOM   1352  CG  ASN A  87      -0.287  15.145  -8.652  1.00  0.00           C  
ATOM   1353  OD1 ASN A  87      -0.789  15.661  -9.649  1.00  0.00           O  
ATOM   1354  ND2 ASN A  87      -0.335  15.766  -7.503  1.00  0.00           N  
ATOM   1355  H   ASN A  87       2.977  12.402  -7.835  1.00  0.00           H  
ATOM   1356  HA  ASN A  87       1.804  14.301  -7.225  1.00  0.00           H  
ATOM   1357  HB2 ASN A  87       1.077  13.783  -9.593  1.00  0.00           H  
ATOM   1358  HB3 ASN A  87      -0.357  13.018  -8.916  1.00  0.00           H  
ATOM   1359 HD21 ASN A  87       0.065  15.359  -6.707  1.00  0.00           H  
ATOM   1360 HD22 ASN A  87      -0.773  16.641  -7.437  1.00  0.00           H  
ATOM   1361  N   PRO A  88       0.717  12.828  -5.170  1.00  0.00           N  
ATOM   1362  CA  PRO A  88      -0.110  12.536  -3.964  1.00  0.00           C  
ATOM   1363  C   PRO A  88      -1.181  13.598  -3.728  1.00  0.00           C  
ATOM   1364  O   PRO A  88      -0.972  14.779  -4.012  1.00  0.00           O  
ATOM   1365  CB  PRO A  88       0.895  12.507  -2.801  1.00  0.00           C  
ATOM   1366  CG  PRO A  88       2.249  12.791  -3.384  1.00  0.00           C  
ATOM   1367  CD  PRO A  88       2.144  12.632  -4.899  1.00  0.00           C  
ATOM   1368  HA  PRO A  88      -0.570  11.566  -4.061  1.00  0.00           H  
ATOM   1369  HB2 PRO A  88       0.637  13.261  -2.070  1.00  0.00           H  
ATOM   1370  HB3 PRO A  88       0.893  11.531  -2.339  1.00  0.00           H  
ATOM   1371  HG2 PRO A  88       2.548  13.801  -3.139  1.00  0.00           H  
ATOM   1372  HG3 PRO A  88       2.972  12.091  -2.997  1.00  0.00           H  
ATOM   1373  HD2 PRO A  88       2.737  13.386  -5.400  1.00  0.00           H  
ATOM   1374  HD3 PRO A  88       2.450  11.643  -5.200  1.00  0.00           H  
ATOM   1375  N   GLN A  89      -2.327  13.165  -3.210  1.00  0.00           N  
ATOM   1376  CA  GLN A  89      -3.435  14.077  -2.940  1.00  0.00           C  
ATOM   1377  C   GLN A  89      -3.810  14.039  -1.463  1.00  0.00           C  
ATOM   1378  O   GLN A  89      -4.133  15.068  -0.866  1.00  0.00           O  
ATOM   1379  CB  GLN A  89      -4.651  13.687  -3.785  1.00  0.00           C  
ATOM   1380  CG  GLN A  89      -4.313  13.820  -5.273  1.00  0.00           C  
ATOM   1381  CD  GLN A  89      -4.443  15.275  -5.713  1.00  0.00           C  
ATOM   1382  OE1 GLN A  89      -3.574  15.792  -6.414  1.00  0.00           O  
ATOM   1383  NE2 GLN A  89      -5.483  15.970  -5.339  1.00  0.00           N  
ATOM   1384  H   GLN A  89      -2.432  12.212  -3.009  1.00  0.00           H  
ATOM   1385  HA  GLN A  89      -3.138  15.083  -3.199  1.00  0.00           H  
ATOM   1386  HB2 GLN A  89      -4.925  12.665  -3.568  1.00  0.00           H  
ATOM   1387  HB3 GLN A  89      -5.477  14.339  -3.546  1.00  0.00           H  
ATOM   1388  HG2 GLN A  89      -3.301  13.482  -5.444  1.00  0.00           H  
ATOM   1389  HG3 GLN A  89      -4.994  13.212  -5.850  1.00  0.00           H  
ATOM   1390 HE21 GLN A  89      -6.172  15.555  -4.780  1.00  0.00           H  
ATOM   1391 HE22 GLN A  89      -5.573  16.905  -5.616  1.00  0.00           H  
ATOM   1392  N   GLN A  90      -3.762  12.844  -0.882  1.00  0.00           N  
ATOM   1393  CA  GLN A  90      -4.094  12.670   0.524  1.00  0.00           C  
ATOM   1394  C   GLN A  90      -3.196  11.604   1.146  1.00  0.00           C  
ATOM   1395  O   GLN A  90      -3.220  10.442   0.740  1.00  0.00           O  
ATOM   1396  CB  GLN A  90      -5.570  12.269   0.664  1.00  0.00           C  
ATOM   1397  CG  GLN A  90      -5.827  11.671   2.050  1.00  0.00           C  
ATOM   1398  CD  GLN A  90      -7.324  11.669   2.346  1.00  0.00           C  
ATOM   1399  OE1 GLN A  90      -7.800  12.470   3.151  1.00  0.00           O  
ATOM   1400  NE2 GLN A  90      -8.099  10.812   1.738  1.00  0.00           N  
ATOM   1401  H   GLN A  90      -3.497  12.064  -1.409  1.00  0.00           H  
ATOM   1402  HA  GLN A  90      -3.937  13.605   1.042  1.00  0.00           H  
ATOM   1403  HB2 GLN A  90      -6.191  13.142   0.531  1.00  0.00           H  
ATOM   1404  HB3 GLN A  90      -5.817  11.538  -0.089  1.00  0.00           H  
ATOM   1405  HG2 GLN A  90      -5.455  10.657   2.078  1.00  0.00           H  
ATOM   1406  HG3 GLN A  90      -5.316  12.261   2.795  1.00  0.00           H  
ATOM   1407 HE21 GLN A  90      -7.717  10.177   1.096  1.00  0.00           H  
ATOM   1408 HE22 GLN A  90      -9.061  10.804   1.922  1.00  0.00           H  
ATOM   1409  N   ILE A  91      -2.404  12.016   2.131  1.00  0.00           N  
ATOM   1410  CA  ILE A  91      -1.494  11.101   2.816  1.00  0.00           C  
ATOM   1411  C   ILE A  91      -1.958  10.873   4.258  1.00  0.00           C  
ATOM   1412  O   ILE A  91      -1.994  11.806   5.060  1.00  0.00           O  
ATOM   1413  CB  ILE A  91      -0.063  11.667   2.808  1.00  0.00           C  
ATOM   1414  CG1 ILE A  91       0.821  10.835   3.750  1.00  0.00           C  
ATOM   1415  CG2 ILE A  91      -0.066  13.130   3.273  1.00  0.00           C  
ATOM   1416  CD1 ILE A  91       2.277  10.885   3.279  1.00  0.00           C  
ATOM   1417  H   ILE A  91      -2.432  12.955   2.400  1.00  0.00           H  
ATOM   1418  HA  ILE A  91      -1.493  10.158   2.293  1.00  0.00           H  
ATOM   1419  HB  ILE A  91       0.334  11.614   1.805  1.00  0.00           H  
ATOM   1420 HG12 ILE A  91       0.754  11.235   4.751  1.00  0.00           H  
ATOM   1421 HG13 ILE A  91       0.482   9.810   3.750  1.00  0.00           H  
ATOM   1422 HG21 ILE A  91       0.913  13.558   3.116  1.00  0.00           H  
ATOM   1423 HG22 ILE A  91      -0.313  13.176   4.323  1.00  0.00           H  
ATOM   1424 HG23 ILE A  91      -0.796  13.689   2.707  1.00  0.00           H  
ATOM   1425 HD11 ILE A  91       2.656  11.891   3.383  1.00  0.00           H  
ATOM   1426 HD12 ILE A  91       2.333  10.584   2.244  1.00  0.00           H  
ATOM   1427 HD13 ILE A  91       2.872  10.215   3.882  1.00  0.00           H  
ATOM   1428  N   PRO A  92      -2.312   9.655   4.598  1.00  0.00           N  
ATOM   1429  CA  PRO A  92      -2.780   9.315   5.970  1.00  0.00           C  
ATOM   1430  C   PRO A  92      -1.669   9.497   7.010  1.00  0.00           C  
ATOM   1431  O   PRO A  92      -0.485   9.366   6.692  1.00  0.00           O  
ATOM   1432  CB  PRO A  92      -3.222   7.846   5.893  1.00  0.00           C  
ATOM   1433  CG  PRO A  92      -3.004   7.379   4.486  1.00  0.00           C  
ATOM   1434  CD  PRO A  92      -2.300   8.489   3.706  1.00  0.00           C  
ATOM   1435  HA  PRO A  92      -3.627   9.930   6.226  1.00  0.00           H  
ATOM   1436  HB2 PRO A  92      -2.635   7.248   6.574  1.00  0.00           H  
ATOM   1437  HB3 PRO A  92      -4.270   7.764   6.142  1.00  0.00           H  
ATOM   1438  HG2 PRO A  92      -2.389   6.490   4.492  1.00  0.00           H  
ATOM   1439  HG3 PRO A  92      -3.954   7.161   4.023  1.00  0.00           H  
ATOM   1440  HD2 PRO A  92      -1.284   8.200   3.476  1.00  0.00           H  
ATOM   1441  HD3 PRO A  92      -2.842   8.711   2.800  1.00  0.00           H  
ATOM   1442  N   PRO A  93      -2.033   9.805   8.233  1.00  0.00           N  
ATOM   1443  CA  PRO A  93      -1.053  10.020   9.338  1.00  0.00           C  
ATOM   1444  C   PRO A  93      -0.067   8.863   9.460  1.00  0.00           C  
ATOM   1445  O   PRO A  93       1.100   9.060   9.793  1.00  0.00           O  
ATOM   1446  CB  PRO A  93      -1.904  10.123  10.612  1.00  0.00           C  
ATOM   1447  CG  PRO A  93      -3.337   9.953  10.211  1.00  0.00           C  
ATOM   1448  CD  PRO A  93      -3.416   9.981   8.684  1.00  0.00           C  
ATOM   1449  HA  PRO A  93      -0.523  10.946   9.186  1.00  0.00           H  
ATOM   1450  HB2 PRO A  93      -1.622   9.344  11.308  1.00  0.00           H  
ATOM   1451  HB3 PRO A  93      -1.765  11.092  11.069  1.00  0.00           H  
ATOM   1452  HG2 PRO A  93      -3.708   9.007  10.582  1.00  0.00           H  
ATOM   1453  HG3 PRO A  93      -3.927  10.759  10.617  1.00  0.00           H  
ATOM   1454  HD2 PRO A  93      -4.035   9.169   8.326  1.00  0.00           H  
ATOM   1455  HD3 PRO A  93      -3.800  10.929   8.342  1.00  0.00           H  
ATOM   1456  N   GLU A  94      -0.562   7.659   9.195  1.00  0.00           N  
ATOM   1457  CA  GLU A  94       0.251   6.450   9.276  1.00  0.00           C  
ATOM   1458  C   GLU A  94       1.609   6.647   8.608  1.00  0.00           C  
ATOM   1459  O   GLU A  94       2.654   6.484   9.241  1.00  0.00           O  
ATOM   1460  CB  GLU A  94      -0.484   5.301   8.587  1.00  0.00           C  
ATOM   1461  CG  GLU A  94      -1.587   4.760   9.506  1.00  0.00           C  
ATOM   1462  CD  GLU A  94      -2.812   5.674   9.470  1.00  0.00           C  
ATOM   1463  OE1 GLU A  94      -2.860   6.599  10.264  1.00  0.00           O  
ATOM   1464  OE2 GLU A  94      -3.685   5.432   8.653  1.00  0.00           O  
ATOM   1465  H   GLU A  94      -1.506   7.579   8.943  1.00  0.00           H  
ATOM   1466  HA  GLU A  94       0.402   6.194  10.313  1.00  0.00           H  
ATOM   1467  HB2 GLU A  94      -0.921   5.663   7.667  1.00  0.00           H  
ATOM   1468  HB3 GLU A  94       0.217   4.511   8.364  1.00  0.00           H  
ATOM   1469  HG2 GLU A  94      -1.871   3.771   9.176  1.00  0.00           H  
ATOM   1470  HG3 GLU A  94      -1.214   4.703  10.518  1.00  0.00           H  
ATOM   1471  N   VAL A  95       1.582   6.992   7.327  1.00  0.00           N  
ATOM   1472  CA  VAL A  95       2.812   7.204   6.573  1.00  0.00           C  
ATOM   1473  C   VAL A  95       3.415   8.561   6.918  1.00  0.00           C  
ATOM   1474  O   VAL A  95       4.605   8.801   6.698  1.00  0.00           O  
ATOM   1475  CB  VAL A  95       2.522   7.132   5.070  1.00  0.00           C  
ATOM   1476  CG1 VAL A  95       3.825   6.871   4.307  1.00  0.00           C  
ATOM   1477  CG2 VAL A  95       1.528   5.998   4.791  1.00  0.00           C  
ATOM   1478  H   VAL A  95       0.717   7.106   6.879  1.00  0.00           H  
ATOM   1479  HA  VAL A  95       3.520   6.428   6.831  1.00  0.00           H  
ATOM   1480  HB  VAL A  95       2.099   8.071   4.742  1.00  0.00           H  
ATOM   1481 HG11 VAL A  95       4.624   7.444   4.752  1.00  0.00           H  
ATOM   1482 HG12 VAL A  95       3.703   7.165   3.275  1.00  0.00           H  
ATOM   1483 HG13 VAL A  95       4.067   5.819   4.356  1.00  0.00           H  
ATOM   1484 HG21 VAL A  95       1.588   5.712   3.751  1.00  0.00           H  
ATOM   1485 HG22 VAL A  95       0.526   6.335   5.013  1.00  0.00           H  
ATOM   1486 HG23 VAL A  95       1.767   5.147   5.413  1.00  0.00           H  
ATOM   1487  N   ALA A  96       2.582   9.442   7.462  1.00  0.00           N  
ATOM   1488  CA  ALA A  96       3.031  10.779   7.839  1.00  0.00           C  
ATOM   1489  C   ALA A  96       3.875  10.732   9.111  1.00  0.00           C  
ATOM   1490  O   ALA A  96       4.769  11.550   9.298  1.00  0.00           O  
ATOM   1491  CB  ALA A  96       1.824  11.695   8.058  1.00  0.00           C  
ATOM   1492  H   ALA A  96       1.647   9.187   7.611  1.00  0.00           H  
ATOM   1493  HA  ALA A  96       3.631  11.183   7.037  1.00  0.00           H  
ATOM   1494  HB1 ALA A  96       1.564  11.706   9.106  1.00  0.00           H  
ATOM   1495  HB2 ALA A  96       0.986  11.332   7.482  1.00  0.00           H  
ATOM   1496  HB3 ALA A  96       2.071  12.697   7.739  1.00  0.00           H  
ATOM   1497  N   ALA A  97       3.582   9.775   9.986  1.00  0.00           N  
ATOM   1498  CA  ALA A  97       4.319   9.639  11.243  1.00  0.00           C  
ATOM   1499  C   ALA A  97       5.820   9.489  10.991  1.00  0.00           C  
ATOM   1500  O   ALA A  97       6.636   9.771  11.871  1.00  0.00           O  
ATOM   1501  CB  ALA A  97       3.807   8.420  12.014  1.00  0.00           C  
ATOM   1502  H   ALA A  97       2.853   9.151   9.788  1.00  0.00           H  
ATOM   1503  HA  ALA A  97       4.152  10.522  11.843  1.00  0.00           H  
ATOM   1504  HB1 ALA A  97       2.841   8.644  12.442  1.00  0.00           H  
ATOM   1505  HB2 ALA A  97       4.502   8.173  12.803  1.00  0.00           H  
ATOM   1506  HB3 ALA A  97       3.715   7.581  11.340  1.00  0.00           H  
ATOM   1507  N   LEU A  98       6.176   9.037   9.789  1.00  0.00           N  
ATOM   1508  CA  LEU A  98       7.581   8.841   9.432  1.00  0.00           C  
ATOM   1509  C   LEU A  98       8.107  10.010   8.598  1.00  0.00           C  
ATOM   1510  O   LEU A  98       9.318  10.175   8.443  1.00  0.00           O  
ATOM   1511  CB  LEU A  98       7.733   7.539   8.634  1.00  0.00           C  
ATOM   1512  CG  LEU A  98       7.933   6.350   9.585  1.00  0.00           C  
ATOM   1513  CD1 LEU A  98       9.311   6.440  10.250  1.00  0.00           C  
ATOM   1514  CD2 LEU A  98       6.844   6.356  10.665  1.00  0.00           C  
ATOM   1515  H   LEU A  98       5.480   8.825   9.133  1.00  0.00           H  
ATOM   1516  HA  LEU A  98       8.168   8.767  10.334  1.00  0.00           H  
ATOM   1517  HB2 LEU A  98       6.844   7.377   8.041  1.00  0.00           H  
ATOM   1518  HB3 LEU A  98       8.588   7.617   7.978  1.00  0.00           H  
ATOM   1519  HG  LEU A  98       7.871   5.430   9.021  1.00  0.00           H  
ATOM   1520 HD11 LEU A  98      10.001   6.937   9.584  1.00  0.00           H  
ATOM   1521 HD12 LEU A  98       9.672   5.446  10.466  1.00  0.00           H  
ATOM   1522 HD13 LEU A  98       9.232   7.001  11.169  1.00  0.00           H  
ATOM   1523 HD21 LEU A  98       5.894   6.611  10.219  1.00  0.00           H  
ATOM   1524 HD22 LEU A  98       7.093   7.082  11.423  1.00  0.00           H  
ATOM   1525 HD23 LEU A  98       6.779   5.375  11.115  1.00  0.00           H  
ATOM   1526  N   ILE A  99       7.192  10.809   8.055  1.00  0.00           N  
ATOM   1527  CA  ILE A  99       7.574  11.953   7.226  1.00  0.00           C  
ATOM   1528  C   ILE A  99       7.406  13.265   7.990  1.00  0.00           C  
ATOM   1529  O   ILE A  99       8.188  14.201   7.815  1.00  0.00           O  
ATOM   1530  CB  ILE A  99       6.712  11.977   5.957  1.00  0.00           C  
ATOM   1531  CG1 ILE A  99       7.094  10.791   5.061  1.00  0.00           C  
ATOM   1532  CG2 ILE A  99       6.942  13.288   5.194  1.00  0.00           C  
ATOM   1533  CD1 ILE A  99       6.041  10.615   3.964  1.00  0.00           C  
ATOM   1534  H   ILE A  99       6.242  10.623   8.206  1.00  0.00           H  
ATOM   1535  HA  ILE A  99       8.610  11.848   6.939  1.00  0.00           H  
ATOM   1536  HB  ILE A  99       5.668  11.900   6.233  1.00  0.00           H  
ATOM   1537 HG12 ILE A  99       8.057  10.978   4.608  1.00  0.00           H  
ATOM   1538 HG13 ILE A  99       7.144   9.892   5.656  1.00  0.00           H  
ATOM   1539 HG21 ILE A  99       6.381  14.081   5.665  1.00  0.00           H  
ATOM   1540 HG22 ILE A  99       6.613  13.173   4.172  1.00  0.00           H  
ATOM   1541 HG23 ILE A  99       7.994  13.534   5.208  1.00  0.00           H  
ATOM   1542 HD11 ILE A  99       6.264  11.278   3.141  1.00  0.00           H  
ATOM   1543 HD12 ILE A  99       5.064  10.850   4.360  1.00  0.00           H  
ATOM   1544 HD13 ILE A  99       6.052   9.593   3.617  1.00  0.00           H  
ATOM   1545  N   ASN A 100       6.376  13.327   8.826  1.00  0.00           N  
ATOM   1546  CA  ASN A 100       6.095  14.527   9.608  1.00  0.00           C  
ATOM   1547  C   ASN A 100       6.943  14.574  10.877  1.00  0.00           C  
ATOM   1548  O   ASN A 100       6.975  15.592  11.569  1.00  0.00           O  
ATOM   1549  CB  ASN A 100       4.612  14.557   9.988  1.00  0.00           C  
ATOM   1550  CG  ASN A 100       3.767  15.008   8.800  1.00  0.00           C  
ATOM   1551  OD1 ASN A 100       4.142  14.790   7.647  1.00  0.00           O  
ATOM   1552  ND2 ASN A 100       2.638  15.626   9.016  1.00  0.00           N  
ATOM   1553  H   ASN A 100       5.788  12.550   8.914  1.00  0.00           H  
ATOM   1554  HA  ASN A 100       6.315  15.397   9.008  1.00  0.00           H  
ATOM   1555  HB2 ASN A 100       4.300  13.569  10.291  1.00  0.00           H  
ATOM   1556  HB3 ASN A 100       4.466  15.243  10.809  1.00  0.00           H  
ATOM   1557 HD21 ASN A 100       2.341  15.796   9.934  1.00  0.00           H  
ATOM   1558 HD22 ASN A 100       2.087  15.921   8.260  1.00  0.00           H  
ATOM   1559  N   LEU A 101       7.623  13.468  11.179  1.00  0.00           N  
ATOM   1560  CA  LEU A 101       8.467  13.392  12.371  1.00  0.00           C  
ATOM   1561  C   LEU A 101       7.715  13.915  13.593  1.00  0.00           C  
ATOM   1562  O   LEU A 101       7.864  15.075  13.982  1.00  0.00           O  
ATOM   1563  CB  LEU A 101       9.754  14.199  12.164  1.00  0.00           C  
ATOM   1564  CG  LEU A 101      10.840  13.688  13.119  1.00  0.00           C  
ATOM   1565  CD1 LEU A 101      11.609  12.540  12.460  1.00  0.00           C  
ATOM   1566  CD2 LEU A 101      11.812  14.826  13.447  1.00  0.00           C  
ATOM   1567  H   LEU A 101       7.555  12.688  10.589  1.00  0.00           H  
ATOM   1568  HA  LEU A 101       8.730  12.358  12.546  1.00  0.00           H  
ATOM   1569  HB2 LEU A 101      10.088  14.084  11.143  1.00  0.00           H  
ATOM   1570  HB3 LEU A 101       9.564  15.242  12.364  1.00  0.00           H  
ATOM   1571  HG  LEU A 101      10.380  13.335  14.031  1.00  0.00           H  
ATOM   1572 HD11 LEU A 101      12.433  12.248  13.094  1.00  0.00           H  
ATOM   1573 HD12 LEU A 101      11.989  12.863  11.502  1.00  0.00           H  
ATOM   1574 HD13 LEU A 101      10.948  11.698  12.320  1.00  0.00           H  
ATOM   1575 HD21 LEU A 101      11.277  15.629  13.932  1.00  0.00           H  
ATOM   1576 HD22 LEU A 101      12.261  15.191  12.535  1.00  0.00           H  
ATOM   1577 HD23 LEU A 101      12.586  14.459  14.107  1.00  0.00           H  
ATOM   1578  N   GLU A 102       6.903  13.049  14.189  1.00  0.00           N  
ATOM   1579  CA  GLU A 102       6.123  13.425  15.366  1.00  0.00           C  
ATOM   1580  C   GLU A 102       7.040  13.722  16.550  1.00  0.00           C  
ATOM   1581  O   GLU A 102       6.575  14.081  17.633  1.00  0.00           O  
ATOM   1582  CB  GLU A 102       5.156  12.294  15.738  1.00  0.00           C  
ATOM   1583  CG  GLU A 102       4.465  11.758  14.479  1.00  0.00           C  
ATOM   1584  CD  GLU A 102       3.730  12.886  13.759  1.00  0.00           C  
ATOM   1585  OE1 GLU A 102       2.782  13.406  14.324  1.00  0.00           O  
ATOM   1586  OE2 GLU A 102       4.128  13.213  12.654  1.00  0.00           O  
ATOM   1587  H   GLU A 102       6.827  12.141  13.831  1.00  0.00           H  
ATOM   1588  HA  GLU A 102       5.551  14.311  15.136  1.00  0.00           H  
ATOM   1589  HB2 GLU A 102       5.706  11.495  16.214  1.00  0.00           H  
ATOM   1590  HB3 GLU A 102       4.411  12.673  16.421  1.00  0.00           H  
ATOM   1591  HG2 GLU A 102       5.205  11.331  13.817  1.00  0.00           H  
ATOM   1592  HG3 GLU A 102       3.756  10.993  14.759  1.00  0.00           H  
ATOM   1593  N   HIS A 103       8.344  13.570  16.335  1.00  0.00           N  
ATOM   1594  CA  HIS A 103       9.323  13.823  17.385  1.00  0.00           C  
ATOM   1595  C   HIS A 103       9.810  15.268  17.329  1.00  0.00           C  
ATOM   1596  O   HIS A 103       9.759  15.912  16.278  1.00  0.00           O  
ATOM   1597  CB  HIS A 103      10.508  12.867  17.224  1.00  0.00           C  
ATOM   1598  CG  HIS A 103      10.247  11.602  17.997  1.00  0.00           C  
ATOM   1599  ND1 HIS A 103      11.166  11.083  18.895  1.00  0.00           N  
ATOM   1600  CD2 HIS A 103       9.177  10.739  18.016  1.00  0.00           C  
ATOM   1601  CE1 HIS A 103      10.639   9.958  19.412  1.00  0.00           C  
ATOM   1602  NE2 HIS A 103       9.428   9.702  18.911  1.00  0.00           N  
ATOM   1603  H   HIS A 103       8.655  13.282  15.452  1.00  0.00           H  
ATOM   1604  HA  HIS A 103       8.862  13.648  18.345  1.00  0.00           H  
ATOM   1605  HB2 HIS A 103      10.637  12.630  16.177  1.00  0.00           H  
ATOM   1606  HB3 HIS A 103      11.405  13.337  17.599  1.00  0.00           H  
ATOM   1607  HD1 HIS A 103      12.040  11.466  19.113  1.00  0.00           H  
ATOM   1608  HD2 HIS A 103       8.278  10.849  17.426  1.00  0.00           H  
ATOM   1609  HE1 HIS A 103      11.134   9.338  20.143  1.00  0.00           H  
ATOM   1610  N   HIS A 104      10.277  15.769  18.469  1.00  0.00           N  
ATOM   1611  CA  HIS A 104      10.771  17.141  18.556  1.00  0.00           C  
ATOM   1612  C   HIS A 104      11.967  17.211  19.499  1.00  0.00           C  
ATOM   1613  O   HIS A 104      12.101  16.392  20.410  1.00  0.00           O  
ATOM   1614  CB  HIS A 104       9.661  18.072  19.058  1.00  0.00           C  
ATOM   1615  CG  HIS A 104       8.837  17.364  20.101  1.00  0.00           C  
ATOM   1616  ND1 HIS A 104       7.801  16.504  19.768  1.00  0.00           N  
ATOM   1617  CD2 HIS A 104       8.885  17.379  21.473  1.00  0.00           C  
ATOM   1618  CE1 HIS A 104       7.274  16.041  20.917  1.00  0.00           C  
ATOM   1619  NE2 HIS A 104       7.898  16.543  21.986  1.00  0.00           N  
ATOM   1620  H   HIS A 104      10.287  15.206  19.270  1.00  0.00           H  
ATOM   1621  HA  HIS A 104      11.082  17.467  17.574  1.00  0.00           H  
ATOM   1622  HB2 HIS A 104      10.103  18.958  19.490  1.00  0.00           H  
ATOM   1623  HB3 HIS A 104       9.027  18.354  18.231  1.00  0.00           H  
ATOM   1624  HD1 HIS A 104       7.507  16.274  18.862  1.00  0.00           H  
ATOM   1625  HD2 HIS A 104       9.585  17.952  22.064  1.00  0.00           H  
ATOM   1626  HE1 HIS A 104       6.448  15.348  20.968  1.00  0.00           H  
ATOM   1627  N   HIS A 105      12.836  18.192  19.271  1.00  0.00           N  
ATOM   1628  CA  HIS A 105      14.024  18.360  20.102  1.00  0.00           C  
ATOM   1629  C   HIS A 105      14.428  19.833  20.168  1.00  0.00           C  
ATOM   1630  O   HIS A 105      15.554  20.197  19.825  1.00  0.00           O  
ATOM   1631  CB  HIS A 105      15.182  17.520  19.541  1.00  0.00           C  
ATOM   1632  CG  HIS A 105      15.198  17.598  18.035  1.00  0.00           C  
ATOM   1633  ND1 HIS A 105      16.227  18.211  17.337  1.00  0.00           N  
ATOM   1634  CD2 HIS A 105      14.321  17.139  17.081  1.00  0.00           C  
ATOM   1635  CE1 HIS A 105      15.946  18.106  16.025  1.00  0.00           C  
ATOM   1636  NE2 HIS A 105      14.795  17.461  15.814  1.00  0.00           N  
ATOM   1637  H   HIS A 105      12.678  18.811  18.528  1.00  0.00           H  
ATOM   1638  HA  HIS A 105      13.801  18.018  21.102  1.00  0.00           H  
ATOM   1639  HB2 HIS A 105      16.118  17.892  19.930  1.00  0.00           H  
ATOM   1640  HB3 HIS A 105      15.055  16.491  19.844  1.00  0.00           H  
ATOM   1641  HD1 HIS A 105      17.015  18.642  17.727  1.00  0.00           H  
ATOM   1642  HD2 HIS A 105      13.402  16.609  17.284  1.00  0.00           H  
ATOM   1643  HE1 HIS A 105      16.576  18.493  15.237  1.00  0.00           H  
ATOM   1644  N   HIS A 106      13.494  20.674  20.616  1.00  0.00           N  
ATOM   1645  CA  HIS A 106      13.741  22.113  20.733  1.00  0.00           C  
ATOM   1646  C   HIS A 106      14.470  22.648  19.499  1.00  0.00           C  
ATOM   1647  O   HIS A 106      15.312  23.540  19.601  1.00  0.00           O  
ATOM   1648  CB  HIS A 106      14.570  22.406  21.991  1.00  0.00           C  
ATOM   1649  CG  HIS A 106      14.383  23.846  22.402  1.00  0.00           C  
ATOM   1650  ND1 HIS A 106      14.863  24.337  23.606  1.00  0.00           N  
ATOM   1651  CD2 HIS A 106      13.772  24.909  21.782  1.00  0.00           C  
ATOM   1652  CE1 HIS A 106      14.537  25.641  23.672  1.00  0.00           C  
ATOM   1653  NE2 HIS A 106      13.871  26.040  22.586  1.00  0.00           N  
ATOM   1654  H   HIS A 106      12.619  20.319  20.875  1.00  0.00           H  
ATOM   1655  HA  HIS A 106      12.790  22.619  20.820  1.00  0.00           H  
ATOM   1656  HB2 HIS A 106      14.246  21.760  22.793  1.00  0.00           H  
ATOM   1657  HB3 HIS A 106      15.614  22.226  21.784  1.00  0.00           H  
ATOM   1658  HD1 HIS A 106      15.352  23.827  24.286  1.00  0.00           H  
ATOM   1659  HD2 HIS A 106      13.290  24.873  20.816  1.00  0.00           H  
ATOM   1660  HE1 HIS A 106      14.784  26.286  24.502  1.00  0.00           H  
ATOM   1661  N   HIS A 107      14.139  22.096  18.336  1.00  0.00           N  
ATOM   1662  CA  HIS A 107      14.767  22.527  17.092  1.00  0.00           C  
ATOM   1663  C   HIS A 107      14.084  23.781  16.556  1.00  0.00           C  
ATOM   1664  O   HIS A 107      12.888  23.986  16.772  1.00  0.00           O  
ATOM   1665  CB  HIS A 107      14.687  21.411  16.049  1.00  0.00           C  
ATOM   1666  CG  HIS A 107      15.753  21.622  15.007  1.00  0.00           C  
ATOM   1667  ND1 HIS A 107      17.089  21.790  15.340  1.00  0.00           N  
ATOM   1668  CD2 HIS A 107      15.695  21.698  13.639  1.00  0.00           C  
ATOM   1669  CE1 HIS A 107      17.773  21.957  14.194  1.00  0.00           C  
ATOM   1670  NE2 HIS A 107      16.971  21.910  13.127  1.00  0.00           N  
ATOM   1671  H   HIS A 107      13.461  21.388  18.313  1.00  0.00           H  
ATOM   1672  HA  HIS A 107      15.807  22.749  17.286  1.00  0.00           H  
ATOM   1673  HB2 HIS A 107      14.838  20.456  16.532  1.00  0.00           H  
ATOM   1674  HB3 HIS A 107      13.716  21.426  15.578  1.00  0.00           H  
ATOM   1675  HD1 HIS A 107      17.466  21.788  16.245  1.00  0.00           H  
ATOM   1676  HD2 HIS A 107      14.794  21.608  13.049  1.00  0.00           H  
ATOM   1677  HE1 HIS A 107      18.841  22.110  14.142  1.00  0.00           H  
ATOM   1678  N   HIS A 108      14.852  24.613  15.859  1.00  0.00           N  
ATOM   1679  CA  HIS A 108      14.319  25.848  15.291  1.00  0.00           C  
ATOM   1680  C   HIS A 108      14.021  25.671  13.805  1.00  0.00           C  
ATOM   1681  CB  HIS A 108      15.322  26.990  15.486  1.00  0.00           C  
ATOM   1682  CG  HIS A 108      16.644  26.615  14.870  1.00  0.00           C  
ATOM   1683  ND1 HIS A 108      17.651  26.003  15.600  1.00  0.00           N  
ATOM   1684  CD2 HIS A 108      17.137  26.753  13.596  1.00  0.00           C  
ATOM   1685  CE1 HIS A 108      18.688  25.797  14.767  1.00  0.00           C  
ATOM   1686  NE2 HIS A 108      18.427  26.236  13.533  1.00  0.00           N  
ATOM   1687  H   HIS A 108      15.797  24.391  15.723  1.00  0.00           H  
ATOM   1688  HA  HIS A 108      13.402  26.102  15.802  1.00  0.00           H  
ATOM   1689  HB2 HIS A 108      14.946  27.885  15.012  1.00  0.00           H  
ATOM   1690  HB3 HIS A 108      15.457  27.174  16.542  1.00  0.00           H  
ATOM   1691  HD1 HIS A 108      17.616  25.768  16.551  1.00  0.00           H  
ATOM   1692  HD2 HIS A 108      16.604  27.197  12.768  1.00  0.00           H  
ATOM   1693  HE1 HIS A 108      19.618  25.332  15.062  1.00  0.00           H  
TER    1694      HIS A 108                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      21.892   4.182   4.054  1.00  0.00           N  
ATOM      2  CA  MET A   1      21.459   2.994   3.267  1.00  0.00           C  
ATOM      3  C   MET A   1      20.212   2.390   3.909  1.00  0.00           C  
ATOM      4  O   MET A   1      20.274   1.859   5.019  1.00  0.00           O  
ATOM      5  CB  MET A   1      22.592   1.961   3.238  1.00  0.00           C  
ATOM      6  CG  MET A   1      23.704   2.441   2.302  1.00  0.00           C  
ATOM      7  SD  MET A   1      24.920   1.118   2.076  1.00  0.00           S  
ATOM      8  CE  MET A   1      26.069   2.039   1.024  1.00  0.00           C  
ATOM      9  HA  MET A   1      21.227   3.299   2.256  1.00  0.00           H  
ATOM     10  HB2 MET A   1      22.990   1.837   4.235  1.00  0.00           H  
ATOM     11  HB3 MET A   1      22.209   1.015   2.884  1.00  0.00           H  
ATOM     12  HG2 MET A   1      23.280   2.705   1.344  1.00  0.00           H  
ATOM     13  HG3 MET A   1      24.189   3.305   2.732  1.00  0.00           H  
ATOM     14  HE1 MET A   1      26.279   2.999   1.476  1.00  0.00           H  
ATOM     15  HE2 MET A   1      25.628   2.191   0.053  1.00  0.00           H  
ATOM     16  HE3 MET A   1      26.987   1.478   0.917  1.00  0.00           H  
ATOM     17  N   ASP A   2      19.085   2.476   3.203  1.00  0.00           N  
ATOM     18  CA  ASP A   2      17.825   1.936   3.711  1.00  0.00           C  
ATOM     19  C   ASP A   2      17.993   0.476   4.129  1.00  0.00           C  
ATOM     20  O   ASP A   2      18.215  -0.397   3.289  1.00  0.00           O  
ATOM     21  CB  ASP A   2      16.739   2.037   2.633  1.00  0.00           C  
ATOM     22  CG  ASP A   2      16.190   3.461   2.561  1.00  0.00           C  
ATOM     23  OD1 ASP A   2      15.763   3.966   3.588  1.00  0.00           O  
ATOM     24  OD2 ASP A   2      16.197   4.025   1.478  1.00  0.00           O  
ATOM     25  H   ASP A   2      19.101   2.911   2.325  1.00  0.00           H  
ATOM     26  HA  ASP A   2      17.518   2.513   4.571  1.00  0.00           H  
ATOM     27  HB2 ASP A   2      17.161   1.768   1.676  1.00  0.00           H  
ATOM     28  HB3 ASP A   2      15.934   1.357   2.870  1.00  0.00           H  
ATOM     29  N   GLY A   3      17.883   0.223   5.432  1.00  0.00           N  
ATOM     30  CA  GLY A   3      18.019  -1.133   5.956  1.00  0.00           C  
ATOM     31  C   GLY A   3      16.654  -1.799   6.087  1.00  0.00           C  
ATOM     32  O   GLY A   3      16.024  -2.143   5.085  1.00  0.00           O  
ATOM     33  H   GLY A   3      17.703   0.961   6.051  1.00  0.00           H  
ATOM     34  HA2 GLY A   3      18.638  -1.716   5.287  1.00  0.00           H  
ATOM     35  HA3 GLY A   3      18.489  -1.094   6.927  1.00  0.00           H  
ATOM     36  N   VAL A   4      16.200  -1.971   7.326  1.00  0.00           N  
ATOM     37  CA  VAL A   4      14.903  -2.592   7.585  1.00  0.00           C  
ATOM     38  C   VAL A   4      13.907  -1.553   8.087  1.00  0.00           C  
ATOM     39  O   VAL A   4      12.696  -1.736   7.964  1.00  0.00           O  
ATOM     40  CB  VAL A   4      15.049  -3.706   8.628  1.00  0.00           C  
ATOM     41  CG1 VAL A   4      15.491  -5.000   7.936  1.00  0.00           C  
ATOM     42  CG2 VAL A   4      16.093  -3.299   9.673  1.00  0.00           C  
ATOM     43  H   VAL A   4      16.747  -1.672   8.082  1.00  0.00           H  
ATOM     44  HA  VAL A   4      14.527  -3.020   6.667  1.00  0.00           H  
ATOM     45  HB  VAL A   4      14.097  -3.868   9.112  1.00  0.00           H  
ATOM     46 HG11 VAL A   4      14.660  -5.413   7.383  1.00  0.00           H  
ATOM     47 HG12 VAL A   4      15.819  -5.713   8.678  1.00  0.00           H  
ATOM     48 HG13 VAL A   4      16.305  -4.787   7.257  1.00  0.00           H  
ATOM     49 HG21 VAL A   4      15.871  -2.306  10.038  1.00  0.00           H  
ATOM     50 HG22 VAL A   4      17.076  -3.304   9.224  1.00  0.00           H  
ATOM     51 HG23 VAL A   4      16.072  -3.998  10.496  1.00  0.00           H  
ATOM     52  N   MET A   5      14.429  -0.463   8.649  1.00  0.00           N  
ATOM     53  CA  MET A   5      13.587   0.616   9.172  1.00  0.00           C  
ATOM     54  C   MET A   5      12.866   1.346   8.045  1.00  0.00           C  
ATOM     55  O   MET A   5      12.591   2.543   8.151  1.00  0.00           O  
ATOM     56  CB  MET A   5      14.453   1.630   9.920  1.00  0.00           C  
ATOM     57  CG  MET A   5      13.699   2.153  11.146  1.00  0.00           C  
ATOM     58  SD  MET A   5      14.339   3.785  11.599  1.00  0.00           S  
ATOM     59  CE  MET A   5      12.919   4.323  12.581  1.00  0.00           C  
ATOM     60  H   MET A   5      15.403  -0.379   8.712  1.00  0.00           H  
ATOM     61  HA  MET A   5      12.861   0.203   9.853  1.00  0.00           H  
ATOM     62  HB2 MET A   5      15.373   1.158  10.233  1.00  0.00           H  
ATOM     63  HB3 MET A   5      14.676   2.455   9.258  1.00  0.00           H  
ATOM     64  HG2 MET A   5      12.647   2.234  10.916  1.00  0.00           H  
ATOM     65  HG3 MET A   5      13.836   1.470  11.971  1.00  0.00           H  
ATOM     66  HE1 MET A   5      12.396   3.457  12.962  1.00  0.00           H  
ATOM     67  HE2 MET A   5      12.251   4.900  11.963  1.00  0.00           H  
ATOM     68  HE3 MET A   5      13.263   4.935  13.405  1.00  0.00           H  
ATOM     69  N   SER A   6      12.563   0.636   6.968  1.00  0.00           N  
ATOM     70  CA  SER A   6      11.891   1.239   5.852  1.00  0.00           C  
ATOM     71  C   SER A   6      10.427   0.828   5.840  1.00  0.00           C  
ATOM     72  O   SER A   6       9.918   0.262   6.806  1.00  0.00           O  
ATOM     73  CB  SER A   6      12.568   0.815   4.545  1.00  0.00           C  
ATOM     74  OG  SER A   6      13.967   1.055   4.644  1.00  0.00           O  
ATOM     75  H   SER A   6      12.793  -0.306   6.921  1.00  0.00           H  
ATOM     76  HA  SER A   6      11.961   2.313   5.950  1.00  0.00           H  
ATOM     77  HB2 SER A   6      12.401  -0.236   4.374  1.00  0.00           H  
ATOM     78  HB3 SER A   6      12.153   1.382   3.724  1.00  0.00           H  
ATOM     79  HG  SER A   6      14.207   1.697   3.972  1.00  0.00           H  
ATOM     80  N   ALA A   7       9.776   1.129   4.736  1.00  0.00           N  
ATOM     81  CA  ALA A   7       8.361   0.821   4.536  1.00  0.00           C  
ATOM     82  C   ALA A   7       7.776   1.805   3.536  1.00  0.00           C  
ATOM     83  O   ALA A   7       6.731   1.555   2.934  1.00  0.00           O  
ATOM     84  CB  ALA A   7       7.581   0.915   5.851  1.00  0.00           C  
ATOM     85  H   ALA A   7      10.267   1.577   4.026  1.00  0.00           H  
ATOM     86  HA  ALA A   7       8.268  -0.180   4.141  1.00  0.00           H  
ATOM     87  HB1 ALA A   7       6.563   1.209   5.644  1.00  0.00           H  
ATOM     88  HB2 ALA A   7       8.045   1.650   6.491  1.00  0.00           H  
ATOM     89  HB3 ALA A   7       7.584  -0.048   6.341  1.00  0.00           H  
ATOM     90  N   VAL A   8       8.470   2.928   3.371  1.00  0.00           N  
ATOM     91  CA  VAL A   8       8.036   3.959   2.444  1.00  0.00           C  
ATOM     92  C   VAL A   8       9.230   4.787   1.977  1.00  0.00           C  
ATOM     93  O   VAL A   8      10.247   4.881   2.669  1.00  0.00           O  
ATOM     94  CB  VAL A   8       6.985   4.860   3.116  1.00  0.00           C  
ATOM     95  CG1 VAL A   8       7.453   5.237   4.526  1.00  0.00           C  
ATOM     96  CG2 VAL A   8       6.777   6.138   2.291  1.00  0.00           C  
ATOM     97  H   VAL A   8       9.295   3.061   3.882  1.00  0.00           H  
ATOM     98  HA  VAL A   8       7.594   3.482   1.586  1.00  0.00           H  
ATOM     99  HB  VAL A   8       6.050   4.322   3.185  1.00  0.00           H  
ATOM    100 HG11 VAL A   8       7.223   4.432   5.210  1.00  0.00           H  
ATOM    101 HG12 VAL A   8       6.947   6.136   4.846  1.00  0.00           H  
ATOM    102 HG13 VAL A   8       8.520   5.408   4.519  1.00  0.00           H  
ATOM    103 HG21 VAL A   8       5.834   6.589   2.559  1.00  0.00           H  
ATOM    104 HG22 VAL A   8       6.772   5.893   1.240  1.00  0.00           H  
ATOM    105 HG23 VAL A   8       7.578   6.833   2.493  1.00  0.00           H  
ATOM    106  N   THR A   9       9.096   5.372   0.791  1.00  0.00           N  
ATOM    107  CA  THR A   9      10.162   6.180   0.216  1.00  0.00           C  
ATOM    108  C   THR A   9       9.576   7.351  -0.571  1.00  0.00           C  
ATOM    109  O   THR A   9       8.866   7.158  -1.558  1.00  0.00           O  
ATOM    110  CB  THR A   9      11.022   5.297  -0.698  1.00  0.00           C  
ATOM    111  OG1 THR A   9      12.019   4.649   0.080  1.00  0.00           O  
ATOM    112  CG2 THR A   9      11.695   6.146  -1.783  1.00  0.00           C  
ATOM    113  H   THR A   9       8.264   5.248   0.289  1.00  0.00           H  
ATOM    114  HA  THR A   9      10.781   6.566   1.013  1.00  0.00           H  
ATOM    115  HB  THR A   9      10.395   4.552  -1.165  1.00  0.00           H  
ATOM    116  HG1 THR A   9      12.798   5.209   0.091  1.00  0.00           H  
ATOM    117 HG21 THR A   9      10.991   6.339  -2.578  1.00  0.00           H  
ATOM    118 HG22 THR A   9      12.548   5.615  -2.178  1.00  0.00           H  
ATOM    119 HG23 THR A   9      12.022   7.083  -1.356  1.00  0.00           H  
ATOM    120  N   VAL A  10       9.887   8.564  -0.126  1.00  0.00           N  
ATOM    121  CA  VAL A  10       9.401   9.768  -0.783  1.00  0.00           C  
ATOM    122  C   VAL A  10      10.369  10.181  -1.885  1.00  0.00           C  
ATOM    123  O   VAL A  10      11.390  10.823  -1.629  1.00  0.00           O  
ATOM    124  CB  VAL A  10       9.247  10.905   0.235  1.00  0.00           C  
ATOM    125  CG1 VAL A  10       7.950  10.713   1.027  1.00  0.00           C  
ATOM    126  CG2 VAL A  10      10.437  10.902   1.204  1.00  0.00           C  
ATOM    127  H   VAL A  10      10.460   8.651   0.656  1.00  0.00           H  
ATOM    128  HA  VAL A  10       8.437   9.561  -1.224  1.00  0.00           H  
ATOM    129  HB  VAL A  10       9.210  11.851  -0.288  1.00  0.00           H  
ATOM    130 HG11 VAL A  10       7.929  11.401   1.859  1.00  0.00           H  
ATOM    131 HG12 VAL A  10       7.898   9.700   1.397  1.00  0.00           H  
ATOM    132 HG13 VAL A  10       7.104  10.903   0.383  1.00  0.00           H  
ATOM    133 HG21 VAL A  10      11.305  10.486   0.712  1.00  0.00           H  
ATOM    134 HG22 VAL A  10      10.195  10.303   2.070  1.00  0.00           H  
ATOM    135 HG23 VAL A  10      10.650  11.914   1.516  1.00  0.00           H  
ATOM    136  N   ASN A  11      10.039   9.797  -3.109  1.00  0.00           N  
ATOM    137  CA  ASN A  11      10.875  10.115  -4.261  1.00  0.00           C  
ATOM    138  C   ASN A  11      10.687  11.571  -4.669  1.00  0.00           C  
ATOM    139  O   ASN A  11      10.288  12.409  -3.859  1.00  0.00           O  
ATOM    140  CB  ASN A  11      10.520   9.200  -5.442  1.00  0.00           C  
ATOM    141  CG  ASN A  11       9.920   7.888  -4.942  1.00  0.00           C  
ATOM    142  OD1 ASN A  11       8.778   7.861  -4.483  1.00  0.00           O  
ATOM    143  ND2 ASN A  11      10.624   6.793  -5.009  1.00  0.00           N  
ATOM    144  H   ASN A  11       9.216   9.286  -3.240  1.00  0.00           H  
ATOM    145  HA  ASN A  11      11.911   9.956  -3.997  1.00  0.00           H  
ATOM    146  HB2 ASN A  11       9.804   9.698  -6.078  1.00  0.00           H  
ATOM    147  HB3 ASN A  11      11.414   8.989  -6.012  1.00  0.00           H  
ATOM    148 HD21 ASN A  11      11.533   6.815  -5.378  1.00  0.00           H  
ATOM    149 HD22 ASN A  11      10.246   5.947  -4.691  1.00  0.00           H  
ATOM    150  N   ASP A  12      10.959  11.856  -5.937  1.00  0.00           N  
ATOM    151  CA  ASP A  12      10.803  13.204  -6.469  1.00  0.00           C  
ATOM    152  C   ASP A  12       9.588  13.236  -7.381  1.00  0.00           C  
ATOM    153  O   ASP A  12       9.363  14.202  -8.113  1.00  0.00           O  
ATOM    154  CB  ASP A  12      12.049  13.605  -7.262  1.00  0.00           C  
ATOM    155  CG  ASP A  12      13.197  13.954  -6.314  1.00  0.00           C  
ATOM    156  OD1 ASP A  12      13.284  13.342  -5.261  1.00  0.00           O  
ATOM    157  OD2 ASP A  12      13.974  14.831  -6.658  1.00  0.00           O  
ATOM    158  H   ASP A  12      11.252  11.138  -6.537  1.00  0.00           H  
ATOM    159  HA  ASP A  12      10.658  13.899  -5.656  1.00  0.00           H  
ATOM    160  HB2 ASP A  12      12.347  12.784  -7.898  1.00  0.00           H  
ATOM    161  HB3 ASP A  12      11.819  14.464  -7.874  1.00  0.00           H  
ATOM    162  N   ASP A  13       8.822  12.152  -7.335  1.00  0.00           N  
ATOM    163  CA  ASP A  13       7.635  12.017  -8.162  1.00  0.00           C  
ATOM    164  C   ASP A  13       6.409  11.762  -7.291  1.00  0.00           C  
ATOM    165  O   ASP A  13       5.278  12.058  -7.685  1.00  0.00           O  
ATOM    166  CB  ASP A  13       7.843  10.853  -9.133  1.00  0.00           C  
ATOM    167  CG  ASP A  13       6.657  10.730 -10.089  1.00  0.00           C  
ATOM    168  OD1 ASP A  13       6.176  11.755 -10.547  1.00  0.00           O  
ATOM    169  OD2 ASP A  13       6.251   9.611 -10.353  1.00  0.00           O  
ATOM    170  H   ASP A  13       9.073  11.414  -6.732  1.00  0.00           H  
ATOM    171  HA  ASP A  13       7.488  12.925  -8.727  1.00  0.00           H  
ATOM    172  HB2 ASP A  13       8.746  11.025  -9.701  1.00  0.00           H  
ATOM    173  HB3 ASP A  13       7.948   9.938  -8.568  1.00  0.00           H  
ATOM    174  N   GLY A  14       6.648  11.214  -6.105  1.00  0.00           N  
ATOM    175  CA  GLY A  14       5.571  10.920  -5.170  1.00  0.00           C  
ATOM    176  C   GLY A  14       6.095  10.122  -3.979  1.00  0.00           C  
ATOM    177  O   GLY A  14       7.034  10.547  -3.303  1.00  0.00           O  
ATOM    178  H   GLY A  14       7.573  11.006  -5.852  1.00  0.00           H  
ATOM    179  HA2 GLY A  14       5.145  11.849  -4.817  1.00  0.00           H  
ATOM    180  HA3 GLY A  14       4.807  10.347  -5.672  1.00  0.00           H  
ATOM    181  N   LEU A  15       5.480   8.967  -3.723  1.00  0.00           N  
ATOM    182  CA  LEU A  15       5.891   8.123  -2.603  1.00  0.00           C  
ATOM    183  C   LEU A  15       5.580   6.652  -2.872  1.00  0.00           C  
ATOM    184  O   LEU A  15       4.599   6.326  -3.540  1.00  0.00           O  
ATOM    185  CB  LEU A  15       5.160   8.563  -1.330  1.00  0.00           C  
ATOM    186  CG  LEU A  15       3.661   8.717  -1.621  1.00  0.00           C  
ATOM    187  CD1 LEU A  15       2.891   7.572  -0.963  1.00  0.00           C  
ATOM    188  CD2 LEU A  15       3.164  10.053  -1.064  1.00  0.00           C  
ATOM    189  H   LEU A  15       4.737   8.681  -4.294  1.00  0.00           H  
ATOM    190  HA  LEU A  15       6.953   8.235  -2.448  1.00  0.00           H  
ATOM    191  HB2 LEU A  15       5.301   7.818  -0.562  1.00  0.00           H  
ATOM    192  HB3 LEU A  15       5.559   9.507  -0.994  1.00  0.00           H  
ATOM    193  HG  LEU A  15       3.495   8.690  -2.689  1.00  0.00           H  
ATOM    194 HD11 LEU A  15       3.159   6.639  -1.437  1.00  0.00           H  
ATOM    195 HD12 LEU A  15       1.830   7.742  -1.078  1.00  0.00           H  
ATOM    196 HD13 LEU A  15       3.138   7.526   0.088  1.00  0.00           H  
ATOM    197 HD21 LEU A  15       3.481  10.157  -0.037  1.00  0.00           H  
ATOM    198 HD22 LEU A  15       2.087  10.084  -1.113  1.00  0.00           H  
ATOM    199 HD23 LEU A  15       3.574  10.861  -1.652  1.00  0.00           H  
ATOM    200  N   VAL A  16       6.417   5.770  -2.325  1.00  0.00           N  
ATOM    201  CA  VAL A  16       6.224   4.330  -2.488  1.00  0.00           C  
ATOM    202  C   VAL A  16       5.736   3.723  -1.175  1.00  0.00           C  
ATOM    203  O   VAL A  16       6.167   4.134  -0.099  1.00  0.00           O  
ATOM    204  CB  VAL A  16       7.539   3.655  -2.905  1.00  0.00           C  
ATOM    205  CG1 VAL A  16       7.235   2.403  -3.735  1.00  0.00           C  
ATOM    206  CG2 VAL A  16       8.381   4.628  -3.739  1.00  0.00           C  
ATOM    207  H   VAL A  16       7.171   6.093  -1.790  1.00  0.00           H  
ATOM    208  HA  VAL A  16       5.483   4.157  -3.253  1.00  0.00           H  
ATOM    209  HB  VAL A  16       8.091   3.369  -2.019  1.00  0.00           H  
ATOM    210 HG11 VAL A  16       6.379   1.892  -3.318  1.00  0.00           H  
ATOM    211 HG12 VAL A  16       8.090   1.743  -3.718  1.00  0.00           H  
ATOM    212 HG13 VAL A  16       7.023   2.689  -4.755  1.00  0.00           H  
ATOM    213 HG21 VAL A  16       8.762   5.413  -3.103  1.00  0.00           H  
ATOM    214 HG22 VAL A  16       7.768   5.060  -4.516  1.00  0.00           H  
ATOM    215 HG23 VAL A  16       9.207   4.095  -4.187  1.00  0.00           H  
ATOM    216  N   LEU A  17       4.839   2.745  -1.269  1.00  0.00           N  
ATOM    217  CA  LEU A  17       4.305   2.090  -0.079  1.00  0.00           C  
ATOM    218  C   LEU A  17       4.717   0.626  -0.052  1.00  0.00           C  
ATOM    219  O   LEU A  17       4.177  -0.199  -0.791  1.00  0.00           O  
ATOM    220  CB  LEU A  17       2.774   2.197  -0.055  1.00  0.00           C  
ATOM    221  CG  LEU A  17       2.275   2.339   1.390  1.00  0.00           C  
ATOM    222  CD1 LEU A  17       2.859   1.220   2.263  1.00  0.00           C  
ATOM    223  CD2 LEU A  17       2.703   3.701   1.949  1.00  0.00           C  
ATOM    224  H   LEU A  17       4.533   2.458  -2.152  1.00  0.00           H  
ATOM    225  HA  LEU A  17       4.706   2.576   0.797  1.00  0.00           H  
ATOM    226  HB2 LEU A  17       2.467   3.061  -0.626  1.00  0.00           H  
ATOM    227  HB3 LEU A  17       2.346   1.310  -0.495  1.00  0.00           H  
ATOM    228  HG  LEU A  17       1.196   2.271   1.402  1.00  0.00           H  
ATOM    229 HD11 LEU A  17       3.869   1.476   2.551  1.00  0.00           H  
ATOM    230 HD12 LEU A  17       2.867   0.295   1.707  1.00  0.00           H  
ATOM    231 HD13 LEU A  17       2.252   1.102   3.147  1.00  0.00           H  
ATOM    232 HD21 LEU A  17       1.917   4.095   2.576  1.00  0.00           H  
ATOM    233 HD22 LEU A  17       2.889   4.384   1.133  1.00  0.00           H  
ATOM    234 HD23 LEU A  17       3.606   3.586   2.534  1.00  0.00           H  
ATOM    235  N   ARG A  18       5.684   0.315   0.803  1.00  0.00           N  
ATOM    236  CA  ARG A  18       6.178  -1.047   0.923  1.00  0.00           C  
ATOM    237  C   ARG A  18       5.683  -1.702   2.209  1.00  0.00           C  
ATOM    238  O   ARG A  18       5.976  -1.231   3.309  1.00  0.00           O  
ATOM    239  CB  ARG A  18       7.710  -1.039   0.885  1.00  0.00           C  
ATOM    240  CG  ARG A  18       8.191  -1.786  -0.359  1.00  0.00           C  
ATOM    241  CD  ARG A  18       9.720  -1.887  -0.346  1.00  0.00           C  
ATOM    242  NE  ARG A  18      10.309  -0.743  -1.038  1.00  0.00           N  
ATOM    243  CZ  ARG A  18      11.625  -0.636  -1.194  1.00  0.00           C  
ATOM    244  NH1 ARG A  18      12.397  -0.451  -0.157  1.00  0.00           N  
ATOM    245  NH2 ARG A  18      12.148  -0.713  -2.386  1.00  0.00           N  
ATOM    246  H   ARG A  18       6.076   1.020   1.363  1.00  0.00           H  
ATOM    247  HA  ARG A  18       5.817  -1.620   0.088  1.00  0.00           H  
ATOM    248  HB2 ARG A  18       8.060  -0.018   0.845  1.00  0.00           H  
ATOM    249  HB3 ARG A  18       8.099  -1.519   1.768  1.00  0.00           H  
ATOM    250  HG2 ARG A  18       7.765  -2.778  -0.367  1.00  0.00           H  
ATOM    251  HG3 ARG A  18       7.873  -1.250  -1.241  1.00  0.00           H  
ATOM    252  HD2 ARG A  18      10.069  -1.904   0.675  1.00  0.00           H  
ATOM    253  HD3 ARG A  18      10.020  -2.799  -0.841  1.00  0.00           H  
ATOM    254  HE  ARG A  18       9.723  -0.043  -1.393  1.00  0.00           H  
ATOM    255 HH11 ARG A  18      11.999  -0.390   0.758  1.00  0.00           H  
ATOM    256 HH12 ARG A  18      13.387  -0.373  -0.278  1.00  0.00           H  
ATOM    257 HH21 ARG A  18      11.559  -0.856  -3.181  1.00  0.00           H  
ATOM    258 HH22 ARG A  18      13.137  -0.628  -2.505  1.00  0.00           H  
ATOM    259  N   LEU A  19       4.934  -2.797   2.060  1.00  0.00           N  
ATOM    260  CA  LEU A  19       4.410  -3.515   3.219  1.00  0.00           C  
ATOM    261  C   LEU A  19       4.266  -5.007   2.928  1.00  0.00           C  
ATOM    262  O   LEU A  19       4.569  -5.473   1.828  1.00  0.00           O  
ATOM    263  CB  LEU A  19       3.057  -2.927   3.660  1.00  0.00           C  
ATOM    264  CG  LEU A  19       1.953  -3.228   2.632  1.00  0.00           C  
ATOM    265  CD1 LEU A  19       1.356  -4.619   2.881  1.00  0.00           C  
ATOM    266  CD2 LEU A  19       0.840  -2.185   2.770  1.00  0.00           C  
ATOM    267  H   LEU A  19       4.738  -3.127   1.159  1.00  0.00           H  
ATOM    268  HA  LEU A  19       5.110  -3.396   4.034  1.00  0.00           H  
ATOM    269  HB2 LEU A  19       2.780  -3.353   4.610  1.00  0.00           H  
ATOM    270  HB3 LEU A  19       3.158  -1.857   3.768  1.00  0.00           H  
ATOM    271  HG  LEU A  19       2.366  -3.188   1.635  1.00  0.00           H  
ATOM    272 HD11 LEU A  19       1.493  -4.892   3.917  1.00  0.00           H  
ATOM    273 HD12 LEU A  19       1.851  -5.341   2.251  1.00  0.00           H  
ATOM    274 HD13 LEU A  19       0.297  -4.607   2.650  1.00  0.00           H  
ATOM    275 HD21 LEU A  19       0.087  -2.359   2.013  1.00  0.00           H  
ATOM    276 HD22 LEU A  19       1.255  -1.196   2.645  1.00  0.00           H  
ATOM    277 HD23 LEU A  19       0.390  -2.266   3.748  1.00  0.00           H  
ATOM    278  N   TYR A  20       3.801  -5.742   3.933  1.00  0.00           N  
ATOM    279  CA  TYR A  20       3.606  -7.183   3.821  1.00  0.00           C  
ATOM    280  C   TYR A  20       2.116  -7.488   3.704  1.00  0.00           C  
ATOM    281  O   TYR A  20       1.395  -7.508   4.704  1.00  0.00           O  
ATOM    282  CB  TYR A  20       4.184  -7.863   5.068  1.00  0.00           C  
ATOM    283  CG  TYR A  20       4.210  -9.363   4.901  1.00  0.00           C  
ATOM    284  CD1 TYR A  20       5.298  -9.983   4.276  1.00  0.00           C  
ATOM    285  CD2 TYR A  20       3.154 -10.137   5.397  1.00  0.00           C  
ATOM    286  CE1 TYR A  20       5.328 -11.377   4.148  1.00  0.00           C  
ATOM    287  CE2 TYR A  20       3.182 -11.528   5.266  1.00  0.00           C  
ATOM    288  CZ  TYR A  20       4.271 -12.150   4.642  1.00  0.00           C  
ATOM    289  OH  TYR A  20       4.302 -13.523   4.519  1.00  0.00           O  
ATOM    290  H   TYR A  20       3.582  -5.300   4.777  1.00  0.00           H  
ATOM    291  HA  TYR A  20       4.119  -7.550   2.945  1.00  0.00           H  
ATOM    292  HB2 TYR A  20       5.189  -7.507   5.237  1.00  0.00           H  
ATOM    293  HB3 TYR A  20       3.572  -7.616   5.917  1.00  0.00           H  
ATOM    294  HD1 TYR A  20       6.113  -9.388   3.893  1.00  0.00           H  
ATOM    295  HD2 TYR A  20       2.314  -9.659   5.879  1.00  0.00           H  
ATOM    296  HE1 TYR A  20       6.168 -11.856   3.666  1.00  0.00           H  
ATOM    297  HE2 TYR A  20       2.366 -12.123   5.650  1.00  0.00           H  
ATOM    298  HH  TYR A  20       4.561 -13.890   5.368  1.00  0.00           H  
ATOM    299  N   ILE A  21       1.658  -7.714   2.477  1.00  0.00           N  
ATOM    300  CA  ILE A  21       0.251  -8.003   2.241  1.00  0.00           C  
ATOM    301  C   ILE A  21      -0.091  -9.377   2.806  1.00  0.00           C  
ATOM    302  O   ILE A  21       0.549 -10.377   2.474  1.00  0.00           O  
ATOM    303  CB  ILE A  21      -0.052  -7.942   0.732  1.00  0.00           C  
ATOM    304  CG1 ILE A  21      -0.325  -6.485   0.318  1.00  0.00           C  
ATOM    305  CG2 ILE A  21      -1.274  -8.805   0.397  1.00  0.00           C  
ATOM    306  CD1 ILE A  21      -1.762  -6.092   0.679  1.00  0.00           C  
ATOM    307  H   ILE A  21       2.277  -7.678   1.718  1.00  0.00           H  
ATOM    308  HA  ILE A  21      -0.347  -7.260   2.748  1.00  0.00           H  
ATOM    309  HB  ILE A  21       0.802  -8.313   0.184  1.00  0.00           H  
ATOM    310 HG12 ILE A  21       0.362  -5.830   0.833  1.00  0.00           H  
ATOM    311 HG13 ILE A  21      -0.187  -6.382  -0.750  1.00  0.00           H  
ATOM    312 HG21 ILE A  21      -1.980  -8.766   1.212  1.00  0.00           H  
ATOM    313 HG22 ILE A  21      -0.962  -9.825   0.239  1.00  0.00           H  
ATOM    314 HG23 ILE A  21      -1.742  -8.431  -0.500  1.00  0.00           H  
ATOM    315 HD11 ILE A  21      -1.995  -6.443   1.672  1.00  0.00           H  
ATOM    316 HD12 ILE A  21      -2.445  -6.536  -0.030  1.00  0.00           H  
ATOM    317 HD13 ILE A  21      -1.858  -5.016   0.646  1.00  0.00           H  
ATOM    318  N   GLN A  22      -1.099  -9.408   3.674  1.00  0.00           N  
ATOM    319  CA  GLN A  22      -1.532 -10.649   4.305  1.00  0.00           C  
ATOM    320  C   GLN A  22      -3.003 -10.914   3.980  1.00  0.00           C  
ATOM    321  O   GLN A  22      -3.896 -10.537   4.739  1.00  0.00           O  
ATOM    322  CB  GLN A  22      -1.340 -10.545   5.825  1.00  0.00           C  
ATOM    323  CG  GLN A  22      -1.134 -11.939   6.427  1.00  0.00           C  
ATOM    324  CD  GLN A  22      -2.451 -12.709   6.437  1.00  0.00           C  
ATOM    325  OE1 GLN A  22      -3.200 -12.648   7.412  1.00  0.00           O  
ATOM    326  NE2 GLN A  22      -2.780 -13.433   5.403  1.00  0.00           N  
ATOM    327  H   GLN A  22      -1.557  -8.572   3.901  1.00  0.00           H  
ATOM    328  HA  GLN A  22      -0.933 -11.466   3.931  1.00  0.00           H  
ATOM    329  HB2 GLN A  22      -0.474  -9.933   6.033  1.00  0.00           H  
ATOM    330  HB3 GLN A  22      -2.213 -10.091   6.267  1.00  0.00           H  
ATOM    331  HG2 GLN A  22      -0.406 -12.479   5.840  1.00  0.00           H  
ATOM    332  HG3 GLN A  22      -0.773 -11.838   7.441  1.00  0.00           H  
ATOM    333 HE21 GLN A  22      -2.183 -13.482   4.628  1.00  0.00           H  
ATOM    334 HE22 GLN A  22      -3.635 -13.920   5.392  1.00  0.00           H  
ATOM    335  N   PRO A  23      -3.269 -11.553   2.868  1.00  0.00           N  
ATOM    336  CA  PRO A  23      -4.657 -11.868   2.434  1.00  0.00           C  
ATOM    337  C   PRO A  23      -5.261 -13.000   3.254  1.00  0.00           C  
ATOM    338  O   PRO A  23      -4.540 -13.764   3.886  1.00  0.00           O  
ATOM    339  CB  PRO A  23      -4.519 -12.278   0.958  1.00  0.00           C  
ATOM    340  CG  PRO A  23      -3.066 -12.172   0.605  1.00  0.00           C  
ATOM    341  CD  PRO A  23      -2.280 -12.047   1.908  1.00  0.00           C  
ATOM    342  HA  PRO A  23      -5.275 -10.992   2.505  1.00  0.00           H  
ATOM    343  HB2 PRO A  23      -4.860 -13.295   0.824  1.00  0.00           H  
ATOM    344  HB3 PRO A  23      -5.095 -11.611   0.336  1.00  0.00           H  
ATOM    345  HG2 PRO A  23      -2.754 -13.057   0.068  1.00  0.00           H  
ATOM    346  HG3 PRO A  23      -2.900 -11.296  -0.002  1.00  0.00           H  
ATOM    347  HD2 PRO A  23      -1.898 -13.012   2.214  1.00  0.00           H  
ATOM    348  HD3 PRO A  23      -1.477 -11.336   1.798  1.00  0.00           H  
ATOM    349  N   LYS A  24      -6.590 -13.101   3.226  1.00  0.00           N  
ATOM    350  CA  LYS A  24      -7.308 -14.148   3.959  1.00  0.00           C  
ATOM    351  C   LYS A  24      -7.633 -13.703   5.387  1.00  0.00           C  
ATOM    352  O   LYS A  24      -7.733 -14.538   6.288  1.00  0.00           O  
ATOM    353  CB  LYS A  24      -6.500 -15.461   4.019  1.00  0.00           C  
ATOM    354  CG  LYS A  24      -5.900 -15.799   2.643  1.00  0.00           C  
ATOM    355  CD  LYS A  24      -6.837 -16.742   1.894  1.00  0.00           C  
ATOM    356  CE  LYS A  24      -8.075 -15.965   1.445  1.00  0.00           C  
ATOM    357  NZ  LYS A  24      -8.618 -16.570   0.195  1.00  0.00           N  
ATOM    358  H   LYS A  24      -7.103 -12.457   2.692  1.00  0.00           H  
ATOM    359  HA  LYS A  24      -8.238 -14.344   3.447  1.00  0.00           H  
ATOM    360  HB2 LYS A  24      -5.703 -15.358   4.740  1.00  0.00           H  
ATOM    361  HB3 LYS A  24      -7.152 -16.264   4.328  1.00  0.00           H  
ATOM    362  HG2 LYS A  24      -5.769 -14.896   2.068  1.00  0.00           H  
ATOM    363  HG3 LYS A  24      -4.944 -16.281   2.779  1.00  0.00           H  
ATOM    364  HD2 LYS A  24      -6.327 -17.142   1.029  1.00  0.00           H  
ATOM    365  HD3 LYS A  24      -7.135 -17.551   2.543  1.00  0.00           H  
ATOM    366  HE2 LYS A  24      -8.824 -16.007   2.222  1.00  0.00           H  
ATOM    367  HE3 LYS A  24      -7.803 -14.935   1.262  1.00  0.00           H  
ATOM    368  HZ1 LYS A  24      -9.545 -16.999   0.390  1.00  0.00           H  
ATOM    369  HZ2 LYS A  24      -7.961 -17.302  -0.149  1.00  0.00           H  
ATOM    370  HZ3 LYS A  24      -8.726 -15.833  -0.531  1.00  0.00           H  
ATOM    371  N   ALA A  25      -7.826 -12.397   5.594  1.00  0.00           N  
ATOM    372  CA  ALA A  25      -8.162 -11.898   6.905  1.00  0.00           C  
ATOM    373  C   ALA A  25      -9.658 -11.677   6.963  1.00  0.00           C  
ATOM    374  O   ALA A  25     -10.348 -11.786   5.948  1.00  0.00           O  
ATOM    375  CB  ALA A  25      -7.429 -10.583   7.166  1.00  0.00           C  
ATOM    376  H   ALA A  25      -7.764 -11.761   4.857  1.00  0.00           H  
ATOM    377  HA  ALA A  25      -7.876 -12.622   7.655  1.00  0.00           H  
ATOM    378  HB1 ALA A  25      -7.123 -10.541   8.200  1.00  0.00           H  
ATOM    379  HB2 ALA A  25      -8.086  -9.754   6.949  1.00  0.00           H  
ATOM    380  HB3 ALA A  25      -6.556 -10.527   6.531  1.00  0.00           H  
ATOM    381  N   SER A  26     -10.159 -11.364   8.137  1.00  0.00           N  
ATOM    382  CA  SER A  26     -11.583 -11.130   8.286  1.00  0.00           C  
ATOM    383  C   SER A  26     -11.951  -9.765   7.717  1.00  0.00           C  
ATOM    384  O   SER A  26     -13.130  -9.462   7.531  1.00  0.00           O  
ATOM    385  CB  SER A  26     -11.969 -11.200   9.765  1.00  0.00           C  
ATOM    386  OG  SER A  26     -12.289 -12.544  10.102  1.00  0.00           O  
ATOM    387  H   SER A  26      -9.564 -11.281   8.914  1.00  0.00           H  
ATOM    388  HA  SER A  26     -12.124 -11.893   7.747  1.00  0.00           H  
ATOM    389  HB2 SER A  26     -11.141 -10.871  10.373  1.00  0.00           H  
ATOM    390  HB3 SER A  26     -12.824 -10.560   9.945  1.00  0.00           H  
ATOM    391  HG  SER A  26     -11.922 -12.727  10.968  1.00  0.00           H  
ATOM    392  N   ARG A  27     -10.935  -8.941   7.445  1.00  0.00           N  
ATOM    393  CA  ARG A  27     -11.180  -7.602   6.898  1.00  0.00           C  
ATOM    394  C   ARG A  27      -9.868  -6.882   6.595  1.00  0.00           C  
ATOM    395  O   ARG A  27      -8.820  -7.257   7.114  1.00  0.00           O  
ATOM    396  CB  ARG A  27     -11.996  -6.771   7.898  1.00  0.00           C  
ATOM    397  CG  ARG A  27     -12.888  -5.775   7.147  1.00  0.00           C  
ATOM    398  CD  ARG A  27     -13.850  -5.093   8.128  1.00  0.00           C  
ATOM    399  NE  ARG A  27     -14.444  -6.077   9.034  1.00  0.00           N  
ATOM    400  CZ  ARG A  27     -14.696  -5.782  10.308  1.00  0.00           C  
ATOM    401  NH1 ARG A  27     -13.848  -5.068  10.996  1.00  0.00           N  
ATOM    402  NH2 ARG A  27     -15.791  -6.212  10.873  1.00  0.00           N  
ATOM    403  H   ARG A  27     -10.003  -9.249   7.594  1.00  0.00           H  
ATOM    404  HA  ARG A  27     -11.744  -7.697   5.983  1.00  0.00           H  
ATOM    405  HB2 ARG A  27     -12.613  -7.428   8.491  1.00  0.00           H  
ATOM    406  HB3 ARG A  27     -11.324  -6.229   8.546  1.00  0.00           H  
ATOM    407  HG2 ARG A  27     -12.268  -5.027   6.673  1.00  0.00           H  
ATOM    408  HG3 ARG A  27     -13.457  -6.298   6.392  1.00  0.00           H  
ATOM    409  HD2 ARG A  27     -13.310  -4.359   8.705  1.00  0.00           H  
ATOM    410  HD3 ARG A  27     -14.635  -4.600   7.572  1.00  0.00           H  
ATOM    411  HE  ARG A  27     -14.659  -6.971   8.696  1.00  0.00           H  
ATOM    412 HH11 ARG A  27     -13.007  -4.738  10.566  1.00  0.00           H  
ATOM    413 HH12 ARG A  27     -14.038  -4.850  11.953  1.00  0.00           H  
ATOM    414 HH21 ARG A  27     -16.441  -6.762  10.348  1.00  0.00           H  
ATOM    415 HH22 ARG A  27     -15.980  -5.989  11.829  1.00  0.00           H  
ATOM    416  N   ASP A  28      -9.946  -5.818   5.790  1.00  0.00           N  
ATOM    417  CA  ASP A  28      -8.765  -5.021   5.465  1.00  0.00           C  
ATOM    418  C   ASP A  28      -8.456  -4.075   6.618  1.00  0.00           C  
ATOM    419  O   ASP A  28      -8.968  -2.956   6.682  1.00  0.00           O  
ATOM    420  CB  ASP A  28      -8.973  -4.197   4.197  1.00  0.00           C  
ATOM    421  CG  ASP A  28     -10.176  -4.700   3.401  1.00  0.00           C  
ATOM    422  OD1 ASP A  28     -11.289  -4.525   3.869  1.00  0.00           O  
ATOM    423  OD2 ASP A  28      -9.966  -5.245   2.332  1.00  0.00           O  
ATOM    424  H   ASP A  28     -10.812  -5.552   5.435  1.00  0.00           H  
ATOM    425  HA  ASP A  28      -7.926  -5.678   5.317  1.00  0.00           H  
ATOM    426  HB2 ASP A  28      -9.132  -3.169   4.476  1.00  0.00           H  
ATOM    427  HB3 ASP A  28      -8.085  -4.264   3.589  1.00  0.00           H  
ATOM    428  N   SER A  29      -7.630  -4.549   7.527  1.00  0.00           N  
ATOM    429  CA  SER A  29      -7.247  -3.763   8.699  1.00  0.00           C  
ATOM    430  C   SER A  29      -5.735  -3.782   8.917  1.00  0.00           C  
ATOM    431  O   SER A  29      -5.107  -4.842   8.876  1.00  0.00           O  
ATOM    432  CB  SER A  29      -7.949  -4.310   9.945  1.00  0.00           C  
ATOM    433  OG  SER A  29      -9.164  -3.602  10.145  1.00  0.00           O  
ATOM    434  H   SER A  29      -7.275  -5.448   7.407  1.00  0.00           H  
ATOM    435  HA  SER A  29      -7.560  -2.741   8.549  1.00  0.00           H  
ATOM    436  HB2 SER A  29      -8.166  -5.355   9.809  1.00  0.00           H  
ATOM    437  HB3 SER A  29      -7.303  -4.186  10.804  1.00  0.00           H  
ATOM    438  HG  SER A  29      -9.055  -3.036  10.914  1.00  0.00           H  
ATOM    439  N   ILE A  30      -5.162  -2.607   9.181  1.00  0.00           N  
ATOM    440  CA  ILE A  30      -3.726  -2.505   9.443  1.00  0.00           C  
ATOM    441  C   ILE A  30      -3.474  -2.751  10.931  1.00  0.00           C  
ATOM    442  O   ILE A  30      -3.208  -1.826  11.702  1.00  0.00           O  
ATOM    443  CB  ILE A  30      -3.180  -1.128   9.018  1.00  0.00           C  
ATOM    444  CG1 ILE A  30      -4.331  -0.120   8.853  1.00  0.00           C  
ATOM    445  CG2 ILE A  30      -2.441  -1.271   7.684  1.00  0.00           C  
ATOM    446  CD1 ILE A  30      -3.780   1.208   8.321  1.00  0.00           C  
ATOM    447  H   ILE A  30      -5.717  -1.801   9.224  1.00  0.00           H  
ATOM    448  HA  ILE A  30      -3.216  -3.274   8.876  1.00  0.00           H  
ATOM    449  HB  ILE A  30      -2.490  -0.768   9.768  1.00  0.00           H  
ATOM    450 HG12 ILE A  30      -5.057  -0.511   8.155  1.00  0.00           H  
ATOM    451 HG13 ILE A  30      -4.803   0.046   9.810  1.00  0.00           H  
ATOM    452 HG21 ILE A  30      -3.151  -1.481   6.898  1.00  0.00           H  
ATOM    453 HG22 ILE A  30      -1.730  -2.080   7.751  1.00  0.00           H  
ATOM    454 HG23 ILE A  30      -1.920  -0.352   7.461  1.00  0.00           H  
ATOM    455 HD11 ILE A  30      -3.682   1.153   7.247  1.00  0.00           H  
ATOM    456 HD12 ILE A  30      -2.812   1.400   8.762  1.00  0.00           H  
ATOM    457 HD13 ILE A  30      -4.457   2.008   8.580  1.00  0.00           H  
ATOM    458  N   VAL A  31      -3.603  -4.016  11.318  1.00  0.00           N  
ATOM    459  CA  VAL A  31      -3.440  -4.438  12.710  1.00  0.00           C  
ATOM    460  C   VAL A  31      -2.109  -5.153  12.949  1.00  0.00           C  
ATOM    461  O   VAL A  31      -1.961  -5.880  13.935  1.00  0.00           O  
ATOM    462  CB  VAL A  31      -4.576  -5.381  13.101  1.00  0.00           C  
ATOM    463  CG1 VAL A  31      -5.753  -4.578  13.664  1.00  0.00           C  
ATOM    464  CG2 VAL A  31      -5.038  -6.185  11.878  1.00  0.00           C  
ATOM    465  H   VAL A  31      -3.843  -4.690  10.647  1.00  0.00           H  
ATOM    466  HA  VAL A  31      -3.484  -3.568  13.345  1.00  0.00           H  
ATOM    467  HB  VAL A  31      -4.209  -6.056  13.852  1.00  0.00           H  
ATOM    468 HG11 VAL A  31      -6.064  -3.837  12.941  1.00  0.00           H  
ATOM    469 HG12 VAL A  31      -5.452  -4.084  14.575  1.00  0.00           H  
ATOM    470 HG13 VAL A  31      -6.577  -5.243  13.871  1.00  0.00           H  
ATOM    471 HG21 VAL A  31      -5.668  -7.000  12.200  1.00  0.00           H  
ATOM    472 HG22 VAL A  31      -4.177  -6.581  11.361  1.00  0.00           H  
ATOM    473 HG23 VAL A  31      -5.594  -5.542  11.212  1.00  0.00           H  
ATOM    474  N   GLY A  32      -1.157  -4.971  12.049  1.00  0.00           N  
ATOM    475  CA  GLY A  32       0.137  -5.633  12.177  1.00  0.00           C  
ATOM    476  C   GLY A  32       1.239  -4.715  11.700  1.00  0.00           C  
ATOM    477  O   GLY A  32       2.209  -5.142  11.077  1.00  0.00           O  
ATOM    478  H   GLY A  32      -1.325  -4.390  11.283  1.00  0.00           H  
ATOM    479  HA2 GLY A  32       0.308  -5.897  13.210  1.00  0.00           H  
ATOM    480  HA3 GLY A  32       0.140  -6.527  11.572  1.00  0.00           H  
ATOM    481  N   LEU A  33       1.071  -3.445  12.019  1.00  0.00           N  
ATOM    482  CA  LEU A  33       2.032  -2.428  11.650  1.00  0.00           C  
ATOM    483  C   LEU A  33       3.276  -2.539  12.522  1.00  0.00           C  
ATOM    484  O   LEU A  33       3.180  -2.598  13.749  1.00  0.00           O  
ATOM    485  CB  LEU A  33       1.378  -1.061  11.825  1.00  0.00           C  
ATOM    486  CG  LEU A  33       0.256  -0.883  10.795  1.00  0.00           C  
ATOM    487  CD1 LEU A  33      -0.074   0.604  10.651  1.00  0.00           C  
ATOM    488  CD2 LEU A  33       0.701  -1.441   9.438  1.00  0.00           C  
ATOM    489  H   LEU A  33       0.274  -3.184  12.525  1.00  0.00           H  
ATOM    490  HA  LEU A  33       2.313  -2.560  10.619  1.00  0.00           H  
ATOM    491  HB2 LEU A  33       0.954  -1.002  12.816  1.00  0.00           H  
ATOM    492  HB3 LEU A  33       2.114  -0.285  11.696  1.00  0.00           H  
ATOM    493  HG  LEU A  33      -0.624  -1.413  11.131  1.00  0.00           H  
ATOM    494 HD11 LEU A  33      -0.667   0.757   9.760  1.00  0.00           H  
ATOM    495 HD12 LEU A  33       0.842   1.171  10.577  1.00  0.00           H  
ATOM    496 HD13 LEU A  33      -0.633   0.932  11.515  1.00  0.00           H  
ATOM    497 HD21 LEU A  33       0.096  -1.011   8.655  1.00  0.00           H  
ATOM    498 HD22 LEU A  33       0.585  -2.517   9.433  1.00  0.00           H  
ATOM    499 HD23 LEU A  33       1.738  -1.192   9.271  1.00  0.00           H  
ATOM    500  N   HIS A  34       4.441  -2.582  11.880  1.00  0.00           N  
ATOM    501  CA  HIS A  34       5.697  -2.704  12.610  1.00  0.00           C  
ATOM    502  C   HIS A  34       6.529  -1.427  12.503  1.00  0.00           C  
ATOM    503  O   HIS A  34       6.367  -0.637  11.573  1.00  0.00           O  
ATOM    504  CB  HIS A  34       6.481  -3.910  12.081  1.00  0.00           C  
ATOM    505  CG  HIS A  34       7.619  -4.217  13.017  1.00  0.00           C  
ATOM    506  ND1 HIS A  34       7.414  -4.453  14.368  1.00  0.00           N  
ATOM    507  CD2 HIS A  34       8.972  -4.334  12.818  1.00  0.00           C  
ATOM    508  CE1 HIS A  34       8.614  -4.699  14.924  1.00  0.00           C  
ATOM    509  NE2 HIS A  34       9.598  -4.639  14.023  1.00  0.00           N  
ATOM    510  H   HIS A  34       4.454  -2.542  10.899  1.00  0.00           H  
ATOM    511  HA  HIS A  34       5.473  -2.875  13.645  1.00  0.00           H  
ATOM    512  HB2 HIS A  34       5.823  -4.766  12.027  1.00  0.00           H  
ATOM    513  HB3 HIS A  34       6.863  -3.695  11.097  1.00  0.00           H  
ATOM    514  HD1 HIS A  34       6.551  -4.440  14.834  1.00  0.00           H  
ATOM    515  HD2 HIS A  34       9.474  -4.212  11.870  1.00  0.00           H  
ATOM    516  HE1 HIS A  34       8.761  -4.923  15.970  1.00  0.00           H  
ATOM    517  N   GLY A  35       7.415  -1.225  13.478  1.00  0.00           N  
ATOM    518  CA  GLY A  35       8.263  -0.036  13.503  1.00  0.00           C  
ATOM    519  C   GLY A  35       9.178   0.018  12.284  1.00  0.00           C  
ATOM    520  O   GLY A  35       9.603   1.096  11.867  1.00  0.00           O  
ATOM    521  H   GLY A  35       7.491  -1.883  14.200  1.00  0.00           H  
ATOM    522  HA2 GLY A  35       7.635   0.845  13.514  1.00  0.00           H  
ATOM    523  HA3 GLY A  35       8.869  -0.051  14.396  1.00  0.00           H  
ATOM    524  N   ASP A  36       9.476  -1.149  11.718  1.00  0.00           N  
ATOM    525  CA  ASP A  36      10.342  -1.222  10.546  1.00  0.00           C  
ATOM    526  C   ASP A  36       9.600  -1.835   9.364  1.00  0.00           C  
ATOM    527  O   ASP A  36      10.070  -1.765   8.230  1.00  0.00           O  
ATOM    528  CB  ASP A  36      11.585  -2.062  10.854  1.00  0.00           C  
ATOM    529  CG  ASP A  36      12.159  -1.688  12.220  1.00  0.00           C  
ATOM    530  OD1 ASP A  36      12.342  -0.506  12.463  1.00  0.00           O  
ATOM    531  OD2 ASP A  36      12.413  -2.590  13.001  1.00  0.00           O  
ATOM    532  H   ASP A  36       9.106  -1.974  12.095  1.00  0.00           H  
ATOM    533  HA  ASP A  36      10.656  -0.225  10.279  1.00  0.00           H  
ATOM    534  HB2 ASP A  36      11.319  -3.107  10.849  1.00  0.00           H  
ATOM    535  HB3 ASP A  36      12.328  -1.882  10.096  1.00  0.00           H  
ATOM    536  N   GLU A  37       8.440  -2.435   9.631  1.00  0.00           N  
ATOM    537  CA  GLU A  37       7.654  -3.053   8.566  1.00  0.00           C  
ATOM    538  C   GLU A  37       6.181  -2.676   8.701  1.00  0.00           C  
ATOM    539  O   GLU A  37       5.804  -1.917   9.589  1.00  0.00           O  
ATOM    540  CB  GLU A  37       7.803  -4.582   8.612  1.00  0.00           C  
ATOM    541  CG  GLU A  37       9.281  -4.967   8.775  1.00  0.00           C  
ATOM    542  CD  GLU A  37      10.111  -4.472   7.588  1.00  0.00           C  
ATOM    543  OE1 GLU A  37       9.560  -4.341   6.507  1.00  0.00           O  
ATOM    544  OE2 GLU A  37      11.291  -4.232   7.779  1.00  0.00           O  
ATOM    545  H   GLU A  37       8.108  -2.461  10.557  1.00  0.00           H  
ATOM    546  HA  GLU A  37       8.019  -2.699   7.614  1.00  0.00           H  
ATOM    547  HB2 GLU A  37       7.239  -4.971   9.447  1.00  0.00           H  
ATOM    548  HB3 GLU A  37       7.423  -5.007   7.695  1.00  0.00           H  
ATOM    549  HG2 GLU A  37       9.665  -4.529   9.685  1.00  0.00           H  
ATOM    550  HG3 GLU A  37       9.361  -6.042   8.839  1.00  0.00           H  
ATOM    551  N   VAL A  38       5.355  -3.208   7.807  1.00  0.00           N  
ATOM    552  CA  VAL A  38       3.924  -2.930   7.824  1.00  0.00           C  
ATOM    553  C   VAL A  38       3.168  -4.180   7.421  1.00  0.00           C  
ATOM    554  O   VAL A  38       3.333  -4.672   6.307  1.00  0.00           O  
ATOM    555  CB  VAL A  38       3.596  -1.790   6.852  1.00  0.00           C  
ATOM    556  CG1 VAL A  38       2.077  -1.703   6.632  1.00  0.00           C  
ATOM    557  CG2 VAL A  38       4.102  -0.465   7.426  1.00  0.00           C  
ATOM    558  H   VAL A  38       5.714  -3.808   7.122  1.00  0.00           H  
ATOM    559  HA  VAL A  38       3.629  -2.641   8.822  1.00  0.00           H  
ATOM    560  HB  VAL A  38       4.083  -1.980   5.909  1.00  0.00           H  
ATOM    561 HG11 VAL A  38       1.853  -1.856   5.589  1.00  0.00           H  
ATOM    562 HG12 VAL A  38       1.725  -0.727   6.933  1.00  0.00           H  
ATOM    563 HG13 VAL A  38       1.581  -2.461   7.221  1.00  0.00           H  
ATOM    564 HG21 VAL A  38       3.781   0.348   6.794  1.00  0.00           H  
ATOM    565 HG22 VAL A  38       5.180  -0.482   7.472  1.00  0.00           H  
ATOM    566 HG23 VAL A  38       3.703  -0.328   8.420  1.00  0.00           H  
ATOM    567  N   LYS A  39       2.348  -4.702   8.319  1.00  0.00           N  
ATOM    568  CA  LYS A  39       1.595  -5.899   8.005  1.00  0.00           C  
ATOM    569  C   LYS A  39       0.103  -5.612   8.011  1.00  0.00           C  
ATOM    570  O   LYS A  39      -0.492  -5.371   9.062  1.00  0.00           O  
ATOM    571  CB  LYS A  39       1.935  -7.010   8.998  1.00  0.00           C  
ATOM    572  CG  LYS A  39       2.087  -8.323   8.231  1.00  0.00           C  
ATOM    573  CD  LYS A  39       1.775  -9.512   9.148  1.00  0.00           C  
ATOM    574  CE  LYS A  39       0.324  -9.429   9.634  1.00  0.00           C  
ATOM    575  NZ  LYS A  39      -0.172 -10.798   9.957  1.00  0.00           N  
ATOM    576  H   LYS A  39       2.247  -4.279   9.199  1.00  0.00           H  
ATOM    577  HA  LYS A  39       1.873  -6.231   7.016  1.00  0.00           H  
ATOM    578  HB2 LYS A  39       2.866  -6.771   9.503  1.00  0.00           H  
ATOM    579  HB3 LYS A  39       1.144  -7.104   9.725  1.00  0.00           H  
ATOM    580  HG2 LYS A  39       1.404  -8.324   7.393  1.00  0.00           H  
ATOM    581  HG3 LYS A  39       3.101  -8.404   7.867  1.00  0.00           H  
ATOM    582  HD2 LYS A  39       1.918 -10.433   8.599  1.00  0.00           H  
ATOM    583  HD3 LYS A  39       2.440  -9.496   9.997  1.00  0.00           H  
ATOM    584  HE2 LYS A  39       0.276  -8.812  10.520  1.00  0.00           H  
ATOM    585  HE3 LYS A  39      -0.291  -8.998   8.860  1.00  0.00           H  
ATOM    586  HZ1 LYS A  39      -0.349 -11.319   9.076  1.00  0.00           H  
ATOM    587  HZ2 LYS A  39      -1.056 -10.725  10.501  1.00  0.00           H  
ATOM    588  HZ3 LYS A  39       0.544 -11.303  10.519  1.00  0.00           H  
ATOM    589  N   VAL A  40      -0.492  -5.644   6.821  1.00  0.00           N  
ATOM    590  CA  VAL A  40      -1.918  -5.393   6.687  1.00  0.00           C  
ATOM    591  C   VAL A  40      -2.632  -6.675   6.295  1.00  0.00           C  
ATOM    592  O   VAL A  40      -2.175  -7.408   5.417  1.00  0.00           O  
ATOM    593  CB  VAL A  40      -2.178  -4.319   5.619  1.00  0.00           C  
ATOM    594  CG1 VAL A  40      -1.863  -4.880   4.227  1.00  0.00           C  
ATOM    595  CG2 VAL A  40      -3.650  -3.890   5.670  1.00  0.00           C  
ATOM    596  H   VAL A  40       0.040  -5.846   6.020  1.00  0.00           H  
ATOM    597  HA  VAL A  40      -2.307  -5.047   7.632  1.00  0.00           H  
ATOM    598  HB  VAL A  40      -1.545  -3.465   5.808  1.00  0.00           H  
ATOM    599 HG11 VAL A  40      -1.685  -4.064   3.542  1.00  0.00           H  
ATOM    600 HG12 VAL A  40      -2.701  -5.466   3.875  1.00  0.00           H  
ATOM    601 HG13 VAL A  40      -0.985  -5.504   4.278  1.00  0.00           H  
ATOM    602 HG21 VAL A  40      -4.270  -4.679   5.271  1.00  0.00           H  
ATOM    603 HG22 VAL A  40      -3.784  -2.995   5.080  1.00  0.00           H  
ATOM    604 HG23 VAL A  40      -3.934  -3.693   6.692  1.00  0.00           H  
ATOM    605  N   ALA A  41      -3.762  -6.931   6.937  1.00  0.00           N  
ATOM    606  CA  ALA A  41      -4.537  -8.117   6.627  1.00  0.00           C  
ATOM    607  C   ALA A  41      -5.698  -7.727   5.735  1.00  0.00           C  
ATOM    608  O   ALA A  41      -6.614  -7.045   6.177  1.00  0.00           O  
ATOM    609  CB  ALA A  41      -5.067  -8.777   7.905  1.00  0.00           C  
ATOM    610  H   ALA A  41      -4.085  -6.304   7.617  1.00  0.00           H  
ATOM    611  HA  ALA A  41      -3.911  -8.820   6.103  1.00  0.00           H  
ATOM    612  HB1 ALA A  41      -6.110  -8.524   8.039  1.00  0.00           H  
ATOM    613  HB2 ALA A  41      -4.501  -8.428   8.754  1.00  0.00           H  
ATOM    614  HB3 ALA A  41      -4.968  -9.851   7.820  1.00  0.00           H  
ATOM    615  N   ILE A  42      -5.652  -8.159   4.482  1.00  0.00           N  
ATOM    616  CA  ILE A  42      -6.716  -7.842   3.542  1.00  0.00           C  
ATOM    617  C   ILE A  42      -7.621  -9.059   3.396  1.00  0.00           C  
ATOM    618  O   ILE A  42      -7.184 -10.195   3.588  1.00  0.00           O  
ATOM    619  CB  ILE A  42      -6.114  -7.428   2.187  1.00  0.00           C  
ATOM    620  CG1 ILE A  42      -7.232  -6.941   1.259  1.00  0.00           C  
ATOM    621  CG2 ILE A  42      -5.397  -8.619   1.543  1.00  0.00           C  
ATOM    622  CD1 ILE A  42      -6.624  -6.297   0.009  1.00  0.00           C  
ATOM    623  H   ILE A  42      -4.890  -8.699   4.185  1.00  0.00           H  
ATOM    624  HA  ILE A  42      -7.304  -7.019   3.933  1.00  0.00           H  
ATOM    625  HB  ILE A  42      -5.398  -6.625   2.343  1.00  0.00           H  
ATOM    626 HG12 ILE A  42      -7.850  -7.778   0.967  1.00  0.00           H  
ATOM    627 HG13 ILE A  42      -7.836  -6.213   1.775  1.00  0.00           H  
ATOM    628 HG21 ILE A  42      -6.114  -9.395   1.319  1.00  0.00           H  
ATOM    629 HG22 ILE A  42      -4.652  -9.003   2.221  1.00  0.00           H  
ATOM    630 HG23 ILE A  42      -4.920  -8.299   0.630  1.00  0.00           H  
ATOM    631 HD11 ILE A  42      -6.653  -5.223   0.108  1.00  0.00           H  
ATOM    632 HD12 ILE A  42      -7.192  -6.595  -0.859  1.00  0.00           H  
ATOM    633 HD13 ILE A  42      -5.600  -6.620  -0.104  1.00  0.00           H  
ATOM    634  N   THR A  43      -8.889  -8.813   3.098  1.00  0.00           N  
ATOM    635  CA  THR A  43      -9.860  -9.896   2.977  1.00  0.00           C  
ATOM    636  C   THR A  43      -9.952 -10.414   1.542  1.00  0.00           C  
ATOM    637  O   THR A  43     -10.933 -11.060   1.171  1.00  0.00           O  
ATOM    638  CB  THR A  43     -11.234  -9.408   3.457  1.00  0.00           C  
ATOM    639  OG1 THR A  43     -12.211 -10.409   3.209  1.00  0.00           O  
ATOM    640  CG2 THR A  43     -11.616  -8.121   2.722  1.00  0.00           C  
ATOM    641  H   THR A  43      -9.182  -7.885   2.984  1.00  0.00           H  
ATOM    642  HA  THR A  43      -9.548 -10.708   3.614  1.00  0.00           H  
ATOM    643  HB  THR A  43     -11.189  -9.209   4.516  1.00  0.00           H  
ATOM    644  HG1 THR A  43     -11.838 -11.257   3.462  1.00  0.00           H  
ATOM    645 HG21 THR A  43     -11.378  -8.219   1.673  1.00  0.00           H  
ATOM    646 HG22 THR A  43     -11.065  -7.292   3.140  1.00  0.00           H  
ATOM    647 HG23 THR A  43     -12.676  -7.942   2.835  1.00  0.00           H  
ATOM    648  N   ALA A  44      -8.925 -10.143   0.745  1.00  0.00           N  
ATOM    649  CA  ALA A  44      -8.908 -10.604  -0.639  1.00  0.00           C  
ATOM    650  C   ALA A  44      -8.104 -11.898  -0.762  1.00  0.00           C  
ATOM    651  O   ALA A  44      -7.405 -12.297   0.174  1.00  0.00           O  
ATOM    652  CB  ALA A  44      -8.298  -9.532  -1.548  1.00  0.00           C  
ATOM    653  H   ALA A  44      -8.164  -9.633   1.094  1.00  0.00           H  
ATOM    654  HA  ALA A  44      -9.922 -10.792  -0.955  1.00  0.00           H  
ATOM    655  HB1 ALA A  44      -8.787  -9.558  -2.513  1.00  0.00           H  
ATOM    656  HB2 ALA A  44      -7.242  -9.725  -1.676  1.00  0.00           H  
ATOM    657  HB3 ALA A  44      -8.436  -8.557  -1.102  1.00  0.00           H  
ATOM    658  N   PRO A  45      -8.189 -12.547  -1.900  1.00  0.00           N  
ATOM    659  CA  PRO A  45      -7.457 -13.814  -2.178  1.00  0.00           C  
ATOM    660  C   PRO A  45      -5.990 -13.561  -2.531  1.00  0.00           C  
ATOM    661  O   PRO A  45      -5.594 -12.427  -2.798  1.00  0.00           O  
ATOM    662  CB  PRO A  45      -8.206 -14.427  -3.376  1.00  0.00           C  
ATOM    663  CG  PRO A  45      -9.329 -13.491  -3.706  1.00  0.00           C  
ATOM    664  CD  PRO A  45      -9.000 -12.154  -3.050  1.00  0.00           C  
ATOM    665  HA  PRO A  45      -7.530 -14.476  -1.332  1.00  0.00           H  
ATOM    666  HB2 PRO A  45      -7.539 -14.513  -4.224  1.00  0.00           H  
ATOM    667  HB3 PRO A  45      -8.599 -15.397  -3.115  1.00  0.00           H  
ATOM    668  HG2 PRO A  45      -9.408 -13.374  -4.778  1.00  0.00           H  
ATOM    669  HG3 PRO A  45     -10.256 -13.872  -3.306  1.00  0.00           H  
ATOM    670  HD2 PRO A  45      -8.432 -11.528  -3.726  1.00  0.00           H  
ATOM    671  HD3 PRO A  45      -9.900 -11.656  -2.727  1.00  0.00           H  
ATOM    672  N   PRO A  46      -5.188 -14.597  -2.536  1.00  0.00           N  
ATOM    673  CA  PRO A  46      -3.737 -14.500  -2.866  1.00  0.00           C  
ATOM    674  C   PRO A  46      -3.487 -14.310  -4.365  1.00  0.00           C  
ATOM    675  O   PRO A  46      -2.344 -14.362  -4.822  1.00  0.00           O  
ATOM    676  CB  PRO A  46      -3.141 -15.832  -2.377  1.00  0.00           C  
ATOM    677  CG  PRO A  46      -4.268 -16.627  -1.784  1.00  0.00           C  
ATOM    678  CD  PRO A  46      -5.574 -15.974  -2.227  1.00  0.00           C  
ATOM    679  HA  PRO A  46      -3.289 -13.689  -2.315  1.00  0.00           H  
ATOM    680  HB2 PRO A  46      -2.705 -16.371  -3.207  1.00  0.00           H  
ATOM    681  HB3 PRO A  46      -2.390 -15.647  -1.624  1.00  0.00           H  
ATOM    682  HG2 PRO A  46      -4.224 -17.647  -2.140  1.00  0.00           H  
ATOM    683  HG3 PRO A  46      -4.203 -16.610  -0.706  1.00  0.00           H  
ATOM    684  HD2 PRO A  46      -5.968 -16.470  -3.103  1.00  0.00           H  
ATOM    685  HD3 PRO A  46      -6.295 -15.989  -1.423  1.00  0.00           H  
ATOM    686  N   VAL A  47      -4.560 -14.083  -5.124  1.00  0.00           N  
ATOM    687  CA  VAL A  47      -4.440 -13.882  -6.569  1.00  0.00           C  
ATOM    688  C   VAL A  47      -4.392 -12.390  -6.898  1.00  0.00           C  
ATOM    689  O   VAL A  47      -4.955 -11.571  -6.175  1.00  0.00           O  
ATOM    690  CB  VAL A  47      -5.624 -14.538  -7.287  1.00  0.00           C  
ATOM    691  CG1 VAL A  47      -6.925 -13.848  -6.870  1.00  0.00           C  
ATOM    692  CG2 VAL A  47      -5.442 -14.413  -8.805  1.00  0.00           C  
ATOM    693  H   VAL A  47      -5.446 -14.047  -4.706  1.00  0.00           H  
ATOM    694  HA  VAL A  47      -3.526 -14.344  -6.913  1.00  0.00           H  
ATOM    695  HB  VAL A  47      -5.670 -15.585  -7.015  1.00  0.00           H  
ATOM    696 HG11 VAL A  47      -6.811 -13.430  -5.881  1.00  0.00           H  
ATOM    697 HG12 VAL A  47      -7.730 -14.569  -6.866  1.00  0.00           H  
ATOM    698 HG13 VAL A  47      -7.154 -13.058  -7.570  1.00  0.00           H  
ATOM    699 HG21 VAL A  47      -4.403 -14.571  -9.057  1.00  0.00           H  
ATOM    700 HG22 VAL A  47      -5.742 -13.427  -9.126  1.00  0.00           H  
ATOM    701 HG23 VAL A  47      -6.049 -15.154  -9.304  1.00  0.00           H  
ATOM    702  N   ASP A  48      -3.707 -12.046  -7.988  1.00  0.00           N  
ATOM    703  CA  ASP A  48      -3.579 -10.646  -8.395  1.00  0.00           C  
ATOM    704  C   ASP A  48      -4.935 -10.055  -8.763  1.00  0.00           C  
ATOM    705  O   ASP A  48      -5.387  -9.101  -8.143  1.00  0.00           O  
ATOM    706  CB  ASP A  48      -2.636 -10.514  -9.599  1.00  0.00           C  
ATOM    707  CG  ASP A  48      -1.400 -11.404  -9.440  1.00  0.00           C  
ATOM    708  OD1 ASP A  48      -1.222 -11.969  -8.374  1.00  0.00           O  
ATOM    709  OD2 ASP A  48      -0.643 -11.500 -10.392  1.00  0.00           O  
ATOM    710  H   ASP A  48      -3.272 -12.743  -8.521  1.00  0.00           H  
ATOM    711  HA  ASP A  48      -3.167 -10.082  -7.571  1.00  0.00           H  
ATOM    712  HB2 ASP A  48      -3.165 -10.797 -10.494  1.00  0.00           H  
ATOM    713  HB3 ASP A  48      -2.320  -9.484  -9.688  1.00  0.00           H  
ATOM    714  N   GLY A  49      -5.572 -10.617  -9.784  1.00  0.00           N  
ATOM    715  CA  GLY A  49      -6.871 -10.124 -10.237  1.00  0.00           C  
ATOM    716  C   GLY A  49      -7.714  -9.586  -9.080  1.00  0.00           C  
ATOM    717  O   GLY A  49      -8.153  -8.435  -9.104  1.00  0.00           O  
ATOM    718  H   GLY A  49      -5.156 -11.372 -10.251  1.00  0.00           H  
ATOM    719  HA2 GLY A  49      -6.714  -9.329 -10.952  1.00  0.00           H  
ATOM    720  HA3 GLY A  49      -7.407 -10.931 -10.716  1.00  0.00           H  
ATOM    721  N   GLN A  50      -7.945 -10.429  -8.078  1.00  0.00           N  
ATOM    722  CA  GLN A  50      -8.754 -10.034  -6.928  1.00  0.00           C  
ATOM    723  C   GLN A  50      -7.965  -9.156  -5.947  1.00  0.00           C  
ATOM    724  O   GLN A  50      -8.441  -8.094  -5.542  1.00  0.00           O  
ATOM    725  CB  GLN A  50      -9.280 -11.287  -6.214  1.00  0.00           C  
ATOM    726  CG  GLN A  50     -10.401 -11.928  -7.048  1.00  0.00           C  
ATOM    727  CD  GLN A  50      -9.895 -12.287  -8.445  1.00  0.00           C  
ATOM    728  OE1 GLN A  50      -9.291 -13.341  -8.637  1.00  0.00           O  
ATOM    729  NE2 GLN A  50     -10.110 -11.466  -9.437  1.00  0.00           N  
ATOM    730  H   GLN A  50      -7.579 -11.337  -8.118  1.00  0.00           H  
ATOM    731  HA  GLN A  50      -9.602  -9.469  -7.285  1.00  0.00           H  
ATOM    732  HB2 GLN A  50      -8.475 -11.996  -6.084  1.00  0.00           H  
ATOM    733  HB3 GLN A  50      -9.671 -11.010  -5.249  1.00  0.00           H  
ATOM    734  HG2 GLN A  50     -10.744 -12.826  -6.553  1.00  0.00           H  
ATOM    735  HG3 GLN A  50     -11.224 -11.233  -7.137  1.00  0.00           H  
ATOM    736 HE21 GLN A  50     -10.592 -10.627  -9.282  1.00  0.00           H  
ATOM    737 HE22 GLN A  50      -9.789 -11.687 -10.336  1.00  0.00           H  
ATOM    738  N   ALA A  51      -6.765  -9.596  -5.563  1.00  0.00           N  
ATOM    739  CA  ALA A  51      -5.945  -8.821  -4.625  1.00  0.00           C  
ATOM    740  C   ALA A  51      -5.640  -7.438  -5.196  1.00  0.00           C  
ATOM    741  O   ALA A  51      -6.006  -6.419  -4.612  1.00  0.00           O  
ATOM    742  CB  ALA A  51      -4.631  -9.551  -4.338  1.00  0.00           C  
ATOM    743  H   ALA A  51      -6.428 -10.448  -5.911  1.00  0.00           H  
ATOM    744  HA  ALA A  51      -6.487  -8.706  -3.699  1.00  0.00           H  
ATOM    745  HB1 ALA A  51      -4.841 -10.559  -4.020  1.00  0.00           H  
ATOM    746  HB2 ALA A  51      -4.095  -9.032  -3.558  1.00  0.00           H  
ATOM    747  HB3 ALA A  51      -4.028  -9.573  -5.234  1.00  0.00           H  
ATOM    748  N   ASN A  52      -4.970  -7.426  -6.345  1.00  0.00           N  
ATOM    749  CA  ASN A  52      -4.610  -6.186  -7.024  1.00  0.00           C  
ATOM    750  C   ASN A  52      -5.769  -5.194  -6.993  1.00  0.00           C  
ATOM    751  O   ASN A  52      -5.605  -4.055  -6.552  1.00  0.00           O  
ATOM    752  CB  ASN A  52      -4.235  -6.493  -8.479  1.00  0.00           C  
ATOM    753  CG  ASN A  52      -3.640  -5.259  -9.150  1.00  0.00           C  
ATOM    754  OD1 ASN A  52      -4.128  -4.144  -8.956  1.00  0.00           O  
ATOM    755  ND2 ASN A  52      -2.611  -5.393  -9.937  1.00  0.00           N  
ATOM    756  H   ASN A  52      -4.715  -8.280  -6.752  1.00  0.00           H  
ATOM    757  HA  ASN A  52      -3.756  -5.748  -6.529  1.00  0.00           H  
ATOM    758  HB2 ASN A  52      -3.512  -7.298  -8.500  1.00  0.00           H  
ATOM    759  HB3 ASN A  52      -5.120  -6.798  -9.015  1.00  0.00           H  
ATOM    760 HD21 ASN A  52      -2.227  -6.281 -10.094  1.00  0.00           H  
ATOM    761 HD22 ASN A  52      -2.221  -4.607 -10.374  1.00  0.00           H  
ATOM    762  N   SER A  53      -6.939  -5.632  -7.465  1.00  0.00           N  
ATOM    763  CA  SER A  53      -8.119  -4.769  -7.487  1.00  0.00           C  
ATOM    764  C   SER A  53      -8.221  -3.957  -6.194  1.00  0.00           C  
ATOM    765  O   SER A  53      -8.362  -2.735  -6.228  1.00  0.00           O  
ATOM    766  CB  SER A  53      -9.383  -5.615  -7.658  1.00  0.00           C  
ATOM    767  OG  SER A  53      -9.469  -6.071  -9.002  1.00  0.00           O  
ATOM    768  H   SER A  53      -7.007  -6.552  -7.811  1.00  0.00           H  
ATOM    769  HA  SER A  53      -8.040  -4.089  -8.324  1.00  0.00           H  
ATOM    770  HB2 SER A  53      -9.341  -6.466  -7.000  1.00  0.00           H  
ATOM    771  HB3 SER A  53     -10.252  -5.017  -7.412  1.00  0.00           H  
ATOM    772  HG  SER A  53      -9.113  -5.386  -9.574  1.00  0.00           H  
ATOM    773  N   HIS A  54      -8.147  -4.650  -5.059  1.00  0.00           N  
ATOM    774  CA  HIS A  54      -8.233  -3.985  -3.758  1.00  0.00           C  
ATOM    775  C   HIS A  54      -7.057  -3.034  -3.546  1.00  0.00           C  
ATOM    776  O   HIS A  54      -7.249  -1.891  -3.145  1.00  0.00           O  
ATOM    777  CB  HIS A  54      -8.236  -5.022  -2.635  1.00  0.00           C  
ATOM    778  CG  HIS A  54      -9.648  -5.373  -2.251  1.00  0.00           C  
ATOM    779  ND1 HIS A  54     -10.701  -5.323  -3.152  1.00  0.00           N  
ATOM    780  CD2 HIS A  54     -10.193  -5.787  -1.062  1.00  0.00           C  
ATOM    781  CE1 HIS A  54     -11.814  -5.698  -2.496  1.00  0.00           C  
ATOM    782  NE2 HIS A  54     -11.560  -5.992  -1.218  1.00  0.00           N  
ATOM    783  H   HIS A  54      -8.035  -5.624  -5.096  1.00  0.00           H  
ATOM    784  HA  HIS A  54      -9.153  -3.417  -3.713  1.00  0.00           H  
ATOM    785  HB2 HIS A  54      -7.724  -5.913  -2.966  1.00  0.00           H  
ATOM    786  HB3 HIS A  54      -7.724  -4.612  -1.776  1.00  0.00           H  
ATOM    787  HD1 HIS A  54     -10.644  -5.063  -4.096  1.00  0.00           H  
ATOM    788  HD2 HIS A  54      -9.644  -5.930  -0.143  1.00  0.00           H  
ATOM    789  HE1 HIS A  54     -12.794  -5.754  -2.946  1.00  0.00           H  
ATOM    790  N   LEU A  55      -5.843  -3.518  -3.801  1.00  0.00           N  
ATOM    791  CA  LEU A  55      -4.644  -2.697  -3.615  1.00  0.00           C  
ATOM    792  C   LEU A  55      -4.822  -1.319  -4.251  1.00  0.00           C  
ATOM    793  O   LEU A  55      -4.505  -0.298  -3.638  1.00  0.00           O  
ATOM    794  CB  LEU A  55      -3.428  -3.400  -4.230  1.00  0.00           C  
ATOM    795  CG  LEU A  55      -2.602  -4.067  -3.126  1.00  0.00           C  
ATOM    796  CD1 LEU A  55      -3.445  -5.135  -2.420  1.00  0.00           C  
ATOM    797  CD2 LEU A  55      -1.361  -4.718  -3.745  1.00  0.00           C  
ATOM    798  H   LEU A  55      -5.748  -4.444  -4.107  1.00  0.00           H  
ATOM    799  HA  LEU A  55      -4.472  -2.570  -2.556  1.00  0.00           H  
ATOM    800  HB2 LEU A  55      -3.763  -4.151  -4.930  1.00  0.00           H  
ATOM    801  HB3 LEU A  55      -2.815  -2.677  -4.745  1.00  0.00           H  
ATOM    802  HG  LEU A  55      -2.296  -3.320  -2.407  1.00  0.00           H  
ATOM    803 HD11 LEU A  55      -2.828  -5.991  -2.192  1.00  0.00           H  
ATOM    804 HD12 LEU A  55      -4.257  -5.440  -3.067  1.00  0.00           H  
ATOM    805 HD13 LEU A  55      -3.850  -4.728  -1.504  1.00  0.00           H  
ATOM    806 HD21 LEU A  55      -1.664  -5.415  -4.514  1.00  0.00           H  
ATOM    807 HD22 LEU A  55      -0.811  -5.244  -2.980  1.00  0.00           H  
ATOM    808 HD23 LEU A  55      -0.732  -3.954  -4.180  1.00  0.00           H  
ATOM    809  N   VAL A  56      -5.337  -1.298  -5.478  1.00  0.00           N  
ATOM    810  CA  VAL A  56      -5.563  -0.039  -6.187  1.00  0.00           C  
ATOM    811  C   VAL A  56      -6.650   0.776  -5.484  1.00  0.00           C  
ATOM    812  O   VAL A  56      -6.682   2.003  -5.579  1.00  0.00           O  
ATOM    813  CB  VAL A  56      -5.960  -0.329  -7.649  1.00  0.00           C  
ATOM    814  CG1 VAL A  56      -7.462  -0.088  -7.865  1.00  0.00           C  
ATOM    815  CG2 VAL A  56      -5.162   0.587  -8.584  1.00  0.00           C  
ATOM    816  H   VAL A  56      -5.573  -2.143  -5.914  1.00  0.00           H  
ATOM    817  HA  VAL A  56      -4.645   0.531  -6.183  1.00  0.00           H  
ATOM    818  HB  VAL A  56      -5.731  -1.359  -7.881  1.00  0.00           H  
ATOM    819 HG11 VAL A  56      -7.755  -0.482  -8.828  1.00  0.00           H  
ATOM    820 HG12 VAL A  56      -7.667   0.972  -7.834  1.00  0.00           H  
ATOM    821 HG13 VAL A  56      -8.022  -0.586  -7.088  1.00  0.00           H  
ATOM    822 HG21 VAL A  56      -5.606   0.573  -9.568  1.00  0.00           H  
ATOM    823 HG22 VAL A  56      -4.142   0.235  -8.646  1.00  0.00           H  
ATOM    824 HG23 VAL A  56      -5.172   1.596  -8.199  1.00  0.00           H  
ATOM    825  N   LYS A  57      -7.542   0.073  -4.788  1.00  0.00           N  
ATOM    826  CA  LYS A  57      -8.642   0.716  -4.075  1.00  0.00           C  
ATOM    827  C   LYS A  57      -8.193   1.247  -2.712  1.00  0.00           C  
ATOM    828  O   LYS A  57      -8.491   2.387  -2.358  1.00  0.00           O  
ATOM    829  CB  LYS A  57      -9.783  -0.291  -3.885  1.00  0.00           C  
ATOM    830  CG  LYS A  57     -11.027   0.423  -3.348  1.00  0.00           C  
ATOM    831  CD  LYS A  57     -12.089  -0.612  -2.961  1.00  0.00           C  
ATOM    832  CE  LYS A  57     -12.893  -1.019  -4.201  1.00  0.00           C  
ATOM    833  NZ  LYS A  57     -13.987  -0.032  -4.433  1.00  0.00           N  
ATOM    834  H   LYS A  57      -7.462  -0.904  -4.761  1.00  0.00           H  
ATOM    835  HA  LYS A  57      -9.006   1.541  -4.668  1.00  0.00           H  
ATOM    836  HB2 LYS A  57     -10.014  -0.751  -4.836  1.00  0.00           H  
ATOM    837  HB3 LYS A  57      -9.477  -1.054  -3.183  1.00  0.00           H  
ATOM    838  HG2 LYS A  57     -10.761   1.007  -2.479  1.00  0.00           H  
ATOM    839  HG3 LYS A  57     -11.422   1.073  -4.110  1.00  0.00           H  
ATOM    840  HD2 LYS A  57     -11.606  -1.484  -2.543  1.00  0.00           H  
ATOM    841  HD3 LYS A  57     -12.756  -0.185  -2.228  1.00  0.00           H  
ATOM    842  HE2 LYS A  57     -12.243  -1.042  -5.063  1.00  0.00           H  
ATOM    843  HE3 LYS A  57     -13.320  -1.999  -4.046  1.00  0.00           H  
ATOM    844  HZ1 LYS A  57     -14.803  -0.513  -4.863  1.00  0.00           H  
ATOM    845  HZ2 LYS A  57     -13.649   0.716  -5.073  1.00  0.00           H  
ATOM    846  HZ3 LYS A  57     -14.275   0.389  -3.527  1.00  0.00           H  
ATOM    847  N   PHE A  58      -7.493   0.412  -1.944  1.00  0.00           N  
ATOM    848  CA  PHE A  58      -7.031   0.809  -0.614  1.00  0.00           C  
ATOM    849  C   PHE A  58      -6.251   2.122  -0.663  1.00  0.00           C  
ATOM    850  O   PHE A  58      -6.526   3.035   0.115  1.00  0.00           O  
ATOM    851  CB  PHE A  58      -6.155  -0.295  -0.009  1.00  0.00           C  
ATOM    852  CG  PHE A  58      -6.274  -0.272   1.500  1.00  0.00           C  
ATOM    853  CD1 PHE A  58      -7.492  -0.595   2.112  1.00  0.00           C  
ATOM    854  CD2 PHE A  58      -5.166   0.073   2.288  1.00  0.00           C  
ATOM    855  CE1 PHE A  58      -7.602  -0.573   3.508  1.00  0.00           C  
ATOM    856  CE2 PHE A  58      -5.278   0.093   3.683  1.00  0.00           C  
ATOM    857  CZ  PHE A  58      -6.496  -0.230   4.293  1.00  0.00           C  
ATOM    858  H   PHE A  58      -7.297  -0.490  -2.270  1.00  0.00           H  
ATOM    859  HA  PHE A  58      -7.896   0.949   0.018  1.00  0.00           H  
ATOM    860  HB2 PHE A  58      -6.482  -1.257  -0.381  1.00  0.00           H  
ATOM    861  HB3 PHE A  58      -5.125  -0.134  -0.292  1.00  0.00           H  
ATOM    862  HD1 PHE A  58      -8.346  -0.860   1.507  1.00  0.00           H  
ATOM    863  HD2 PHE A  58      -4.225   0.322   1.821  1.00  0.00           H  
ATOM    864  HE1 PHE A  58      -8.541  -0.823   3.979  1.00  0.00           H  
ATOM    865  HE2 PHE A  58      -4.425   0.358   4.290  1.00  0.00           H  
ATOM    866  HZ  PHE A  58      -6.582  -0.214   5.369  1.00  0.00           H  
ATOM    867  N   LEU A  59      -5.286   2.219  -1.576  1.00  0.00           N  
ATOM    868  CA  LEU A  59      -4.494   3.443  -1.700  1.00  0.00           C  
ATOM    869  C   LEU A  59      -5.278   4.492  -2.479  1.00  0.00           C  
ATOM    870  O   LEU A  59      -5.272   5.666  -2.131  1.00  0.00           O  
ATOM    871  CB  LEU A  59      -3.171   3.172  -2.424  1.00  0.00           C  
ATOM    872  CG  LEU A  59      -2.173   2.470  -1.494  1.00  0.00           C  
ATOM    873  CD1 LEU A  59      -1.794   3.397  -0.337  1.00  0.00           C  
ATOM    874  CD2 LEU A  59      -2.789   1.181  -0.940  1.00  0.00           C  
ATOM    875  H   LEU A  59      -5.108   1.465  -2.175  1.00  0.00           H  
ATOM    876  HA  LEU A  59      -4.283   3.826  -0.713  1.00  0.00           H  
ATOM    877  HB2 LEU A  59      -3.356   2.550  -3.282  1.00  0.00           H  
ATOM    878  HB3 LEU A  59      -2.749   4.110  -2.752  1.00  0.00           H  
ATOM    879  HG  LEU A  59      -1.284   2.231  -2.056  1.00  0.00           H  
ATOM    880 HD11 LEU A  59      -0.845   3.086   0.075  1.00  0.00           H  
ATOM    881 HD12 LEU A  59      -2.552   3.348   0.430  1.00  0.00           H  
ATOM    882 HD13 LEU A  59      -1.713   4.410  -0.700  1.00  0.00           H  
ATOM    883 HD21 LEU A  59      -3.433   1.418  -0.105  1.00  0.00           H  
ATOM    884 HD22 LEU A  59      -2.003   0.519  -0.610  1.00  0.00           H  
ATOM    885 HD23 LEU A  59      -3.365   0.694  -1.713  1.00  0.00           H  
ATOM    886  N   GLY A  60      -5.950   4.057  -3.540  1.00  0.00           N  
ATOM    887  CA  GLY A  60      -6.731   4.975  -4.361  1.00  0.00           C  
ATOM    888  C   GLY A  60      -7.750   5.735  -3.517  1.00  0.00           C  
ATOM    889  O   GLY A  60      -7.992   6.919  -3.743  1.00  0.00           O  
ATOM    890  H   GLY A  60      -5.917   3.106  -3.777  1.00  0.00           H  
ATOM    891  HA2 GLY A  60      -6.063   5.680  -4.835  1.00  0.00           H  
ATOM    892  HA3 GLY A  60      -7.254   4.415  -5.121  1.00  0.00           H  
ATOM    893  N   LYS A  61      -8.348   5.042  -2.551  1.00  0.00           N  
ATOM    894  CA  LYS A  61      -9.350   5.654  -1.678  1.00  0.00           C  
ATOM    895  C   LYS A  61      -8.700   6.444  -0.536  1.00  0.00           C  
ATOM    896  O   LYS A  61      -9.148   7.542  -0.202  1.00  0.00           O  
ATOM    897  CB  LYS A  61     -10.279   4.563  -1.116  1.00  0.00           C  
ATOM    898  CG  LYS A  61      -9.688   3.969   0.167  1.00  0.00           C  
ATOM    899  CD  LYS A  61     -10.446   2.695   0.550  1.00  0.00           C  
ATOM    900  CE  LYS A  61     -11.743   3.057   1.279  1.00  0.00           C  
ATOM    901  NZ  LYS A  61     -11.420   3.705   2.584  1.00  0.00           N  
ATOM    902  H   LYS A  61      -8.115   4.098  -2.424  1.00  0.00           H  
ATOM    903  HA  LYS A  61      -9.944   6.337  -2.266  1.00  0.00           H  
ATOM    904  HB2 LYS A  61     -11.246   4.992  -0.902  1.00  0.00           H  
ATOM    905  HB3 LYS A  61     -10.391   3.778  -1.849  1.00  0.00           H  
ATOM    906  HG2 LYS A  61      -8.650   3.730   0.004  1.00  0.00           H  
ATOM    907  HG3 LYS A  61      -9.770   4.689   0.967  1.00  0.00           H  
ATOM    908  HD2 LYS A  61     -10.680   2.134  -0.343  1.00  0.00           H  
ATOM    909  HD3 LYS A  61      -9.829   2.093   1.200  1.00  0.00           H  
ATOM    910  HE2 LYS A  61     -12.320   3.739   0.670  1.00  0.00           H  
ATOM    911  HE3 LYS A  61     -12.319   2.161   1.456  1.00  0.00           H  
ATOM    912  HZ1 LYS A  61     -12.296   4.053   3.025  1.00  0.00           H  
ATOM    913  HZ2 LYS A  61     -10.770   4.501   2.424  1.00  0.00           H  
ATOM    914  HZ3 LYS A  61     -10.969   3.013   3.213  1.00  0.00           H  
ATOM    915  N   GLN A  62      -7.658   5.874   0.069  1.00  0.00           N  
ATOM    916  CA  GLN A  62      -6.973   6.533   1.183  1.00  0.00           C  
ATOM    917  C   GLN A  62      -6.172   7.735   0.698  1.00  0.00           C  
ATOM    918  O   GLN A  62      -6.224   8.808   1.297  1.00  0.00           O  
ATOM    919  CB  GLN A  62      -6.032   5.547   1.883  1.00  0.00           C  
ATOM    920  CG  GLN A  62      -6.825   4.702   2.887  1.00  0.00           C  
ATOM    921  CD  GLN A  62      -7.152   5.528   4.130  1.00  0.00           C  
ATOM    922  OE1 GLN A  62      -6.623   6.625   4.310  1.00  0.00           O  
ATOM    923  NE2 GLN A  62      -7.999   5.059   5.006  1.00  0.00           N  
ATOM    924  H   GLN A  62      -7.351   4.992  -0.230  1.00  0.00           H  
ATOM    925  HA  GLN A  62      -7.711   6.872   1.896  1.00  0.00           H  
ATOM    926  HB2 GLN A  62      -5.578   4.900   1.147  1.00  0.00           H  
ATOM    927  HB3 GLN A  62      -5.261   6.093   2.406  1.00  0.00           H  
ATOM    928  HG2 GLN A  62      -7.744   4.369   2.427  1.00  0.00           H  
ATOM    929  HG3 GLN A  62      -6.237   3.844   3.173  1.00  0.00           H  
ATOM    930 HE21 GLN A  62      -8.419   4.186   4.862  1.00  0.00           H  
ATOM    931 HE22 GLN A  62      -8.214   5.582   5.806  1.00  0.00           H  
ATOM    932  N   PHE A  63      -5.431   7.544  -0.387  1.00  0.00           N  
ATOM    933  CA  PHE A  63      -4.619   8.616  -0.946  1.00  0.00           C  
ATOM    934  C   PHE A  63      -5.464   9.492  -1.861  1.00  0.00           C  
ATOM    935  O   PHE A  63      -5.095  10.630  -2.161  1.00  0.00           O  
ATOM    936  CB  PHE A  63      -3.426   8.037  -1.724  1.00  0.00           C  
ATOM    937  CG  PHE A  63      -2.161   8.304  -0.950  1.00  0.00           C  
ATOM    938  CD1 PHE A  63      -1.531   9.548  -1.051  1.00  0.00           C  
ATOM    939  CD2 PHE A  63      -1.629   7.312  -0.119  1.00  0.00           C  
ATOM    940  CE1 PHE A  63      -0.367   9.804  -0.318  1.00  0.00           C  
ATOM    941  CE2 PHE A  63      -0.463   7.566   0.613  1.00  0.00           C  
ATOM    942  CZ  PHE A  63       0.167   8.813   0.515  1.00  0.00           C  
ATOM    943  H   PHE A  63      -5.431   6.667  -0.818  1.00  0.00           H  
ATOM    944  HA  PHE A  63      -4.245   9.223  -0.137  1.00  0.00           H  
ATOM    945  HB2 PHE A  63      -3.551   6.971  -1.847  1.00  0.00           H  
ATOM    946  HB3 PHE A  63      -3.359   8.507  -2.692  1.00  0.00           H  
ATOM    947  HD1 PHE A  63      -1.942  10.311  -1.699  1.00  0.00           H  
ATOM    948  HD2 PHE A  63      -2.115   6.347  -0.048  1.00  0.00           H  
ATOM    949  HE1 PHE A  63       0.119  10.766  -0.394  1.00  0.00           H  
ATOM    950  HE2 PHE A  63      -0.050   6.800   1.255  1.00  0.00           H  
ATOM    951  HZ  PHE A  63       1.065   9.011   1.082  1.00  0.00           H  
ATOM    952  N   ARG A  64      -6.608   8.961  -2.289  1.00  0.00           N  
ATOM    953  CA  ARG A  64      -7.514   9.703  -3.156  1.00  0.00           C  
ATOM    954  C   ARG A  64      -6.832  10.073  -4.474  1.00  0.00           C  
ATOM    955  O   ARG A  64      -7.317  10.927  -5.218  1.00  0.00           O  
ATOM    956  CB  ARG A  64      -7.985  10.965  -2.440  1.00  0.00           C  
ATOM    957  CG  ARG A  64      -9.414  10.767  -1.922  1.00  0.00           C  
ATOM    958  CD  ARG A  64      -9.970  12.103  -1.420  1.00  0.00           C  
ATOM    959  NE  ARG A  64     -10.558  12.854  -2.527  1.00  0.00           N  
ATOM    960  CZ  ARG A  64     -10.637  14.184  -2.500  1.00  0.00           C  
ATOM    961  NH1 ARG A  64      -9.744  14.883  -1.852  1.00  0.00           N  
ATOM    962  NH2 ARG A  64     -11.609  14.792  -3.124  1.00  0.00           N  
ATOM    963  H   ARG A  64      -6.854   8.057  -2.006  1.00  0.00           H  
ATOM    964  HA  ARG A  64      -8.374   9.088  -3.372  1.00  0.00           H  
ATOM    965  HB2 ARG A  64      -7.328  11.172  -1.607  1.00  0.00           H  
ATOM    966  HB3 ARG A  64      -7.960  11.787  -3.129  1.00  0.00           H  
ATOM    967  HG2 ARG A  64     -10.038  10.394  -2.722  1.00  0.00           H  
ATOM    968  HG3 ARG A  64      -9.406  10.054  -1.111  1.00  0.00           H  
ATOM    969  HD2 ARG A  64     -10.730  11.915  -0.675  1.00  0.00           H  
ATOM    970  HD3 ARG A  64      -9.171  12.678  -0.975  1.00  0.00           H  
ATOM    971  HE  ARG A  64     -10.902  12.369  -3.306  1.00  0.00           H  
ATOM    972 HH11 ARG A  64      -8.998  14.421  -1.374  1.00  0.00           H  
ATOM    973 HH12 ARG A  64      -9.806  15.880  -1.834  1.00  0.00           H  
ATOM    974 HH21 ARG A  64     -12.294  14.259  -3.622  1.00  0.00           H  
ATOM    975 HH22 ARG A  64     -11.668  15.790  -3.106  1.00  0.00           H  
ATOM    976  N   VAL A  65      -5.714   9.414  -4.759  1.00  0.00           N  
ATOM    977  CA  VAL A  65      -4.977   9.671  -5.995  1.00  0.00           C  
ATOM    978  C   VAL A  65      -5.493   8.755  -7.099  1.00  0.00           C  
ATOM    979  O   VAL A  65      -5.966   7.649  -6.833  1.00  0.00           O  
ATOM    980  CB  VAL A  65      -3.469   9.445  -5.787  1.00  0.00           C  
ATOM    981  CG1 VAL A  65      -2.949  10.399  -4.709  1.00  0.00           C  
ATOM    982  CG2 VAL A  65      -3.203   7.993  -5.364  1.00  0.00           C  
ATOM    983  H   VAL A  65      -5.384   8.744  -4.131  1.00  0.00           H  
ATOM    984  HA  VAL A  65      -5.139  10.696  -6.295  1.00  0.00           H  
ATOM    985  HB  VAL A  65      -2.948   9.649  -6.711  1.00  0.00           H  
ATOM    986 HG11 VAL A  65      -2.011  10.025  -4.319  1.00  0.00           H  
ATOM    987 HG12 VAL A  65      -3.669  10.469  -3.910  1.00  0.00           H  
ATOM    988 HG13 VAL A  65      -2.794  11.377  -5.141  1.00  0.00           H  
ATOM    989 HG21 VAL A  65      -2.238   7.931  -4.879  1.00  0.00           H  
ATOM    990 HG22 VAL A  65      -3.204   7.359  -6.238  1.00  0.00           H  
ATOM    991 HG23 VAL A  65      -3.971   7.668  -4.681  1.00  0.00           H  
ATOM    992  N   ALA A  66      -5.417   9.239  -8.335  1.00  0.00           N  
ATOM    993  CA  ALA A  66      -5.892   8.482  -9.488  1.00  0.00           C  
ATOM    994  C   ALA A  66      -5.345   7.057  -9.481  1.00  0.00           C  
ATOM    995  O   ALA A  66      -4.317   6.776  -8.861  1.00  0.00           O  
ATOM    996  CB  ALA A  66      -5.467   9.197 -10.770  1.00  0.00           C  
ATOM    997  H   ALA A  66      -5.043  10.134  -8.473  1.00  0.00           H  
ATOM    998  HA  ALA A  66      -6.971   8.442  -9.458  1.00  0.00           H  
ATOM    999  HB1 ALA A  66      -5.444   8.494 -11.589  1.00  0.00           H  
ATOM   1000  HB2 ALA A  66      -4.485   9.625 -10.631  1.00  0.00           H  
ATOM   1001  HB3 ALA A  66      -6.173   9.986 -10.990  1.00  0.00           H  
ATOM   1002  N   LYS A  67      -6.041   6.161 -10.181  1.00  0.00           N  
ATOM   1003  CA  LYS A  67      -5.620   4.766 -10.256  1.00  0.00           C  
ATOM   1004  C   LYS A  67      -4.400   4.649 -11.158  1.00  0.00           C  
ATOM   1005  O   LYS A  67      -3.563   3.762 -10.984  1.00  0.00           O  
ATOM   1006  CB  LYS A  67      -6.761   3.891 -10.793  1.00  0.00           C  
ATOM   1007  CG  LYS A  67      -7.081   4.274 -12.243  1.00  0.00           C  
ATOM   1008  CD  LYS A  67      -8.463   3.735 -12.627  1.00  0.00           C  
ATOM   1009  CE  LYS A  67      -8.473   2.207 -12.517  1.00  0.00           C  
ATOM   1010  NZ  LYS A  67      -9.618   1.659 -13.297  1.00  0.00           N  
ATOM   1011  H   LYS A  67      -6.846   6.448 -10.661  1.00  0.00           H  
ATOM   1012  HA  LYS A  67      -5.356   4.426  -9.265  1.00  0.00           H  
ATOM   1013  HB2 LYS A  67      -6.465   2.852 -10.753  1.00  0.00           H  
ATOM   1014  HB3 LYS A  67      -7.640   4.037 -10.183  1.00  0.00           H  
ATOM   1015  HG2 LYS A  67      -7.075   5.349 -12.342  1.00  0.00           H  
ATOM   1016  HG3 LYS A  67      -6.337   3.847 -12.900  1.00  0.00           H  
ATOM   1017  HD2 LYS A  67      -9.208   4.148 -11.962  1.00  0.00           H  
ATOM   1018  HD3 LYS A  67      -8.691   4.022 -13.644  1.00  0.00           H  
ATOM   1019  HE2 LYS A  67      -7.548   1.811 -12.909  1.00  0.00           H  
ATOM   1020  HE3 LYS A  67      -8.576   1.923 -11.479  1.00  0.00           H  
ATOM   1021  HZ1 LYS A  67      -9.288   0.868 -13.886  1.00  0.00           H  
ATOM   1022  HZ2 LYS A  67     -10.013   2.406 -13.905  1.00  0.00           H  
ATOM   1023  HZ3 LYS A  67     -10.353   1.319 -12.643  1.00  0.00           H  
ATOM   1024  N   SER A  68      -4.310   5.570 -12.113  1.00  0.00           N  
ATOM   1025  CA  SER A  68      -3.190   5.600 -13.043  1.00  0.00           C  
ATOM   1026  C   SER A  68      -1.928   6.069 -12.322  1.00  0.00           C  
ATOM   1027  O   SER A  68      -0.821   5.961 -12.849  1.00  0.00           O  
ATOM   1028  CB  SER A  68      -3.519   6.546 -14.202  1.00  0.00           C  
ATOM   1029  OG  SER A  68      -2.318   7.103 -14.725  1.00  0.00           O  
ATOM   1030  H   SER A  68      -5.009   6.253 -12.185  1.00  0.00           H  
ATOM   1031  HA  SER A  68      -3.026   4.607 -13.433  1.00  0.00           H  
ATOM   1032  HB2 SER A  68      -4.023   6.000 -14.981  1.00  0.00           H  
ATOM   1033  HB3 SER A  68      -4.168   7.335 -13.842  1.00  0.00           H  
ATOM   1034  HG  SER A  68      -1.799   6.387 -15.101  1.00  0.00           H  
ATOM   1035  N   GLN A  69      -2.111   6.584 -11.108  1.00  0.00           N  
ATOM   1036  CA  GLN A  69      -0.990   7.064 -10.310  1.00  0.00           C  
ATOM   1037  C   GLN A  69      -0.562   5.996  -9.306  1.00  0.00           C  
ATOM   1038  O   GLN A  69       0.489   6.114  -8.677  1.00  0.00           O  
ATOM   1039  CB  GLN A  69      -1.385   8.343  -9.567  1.00  0.00           C  
ATOM   1040  CG  GLN A  69      -1.783   9.430 -10.574  1.00  0.00           C  
ATOM   1041  CD  GLN A  69      -0.544   9.968 -11.284  1.00  0.00           C  
ATOM   1042  OE1 GLN A  69       0.028  10.973 -10.861  1.00  0.00           O  
ATOM   1043  NE2 GLN A  69      -0.096   9.357 -12.346  1.00  0.00           N  
ATOM   1044  H   GLN A  69      -3.017   6.637 -10.739  1.00  0.00           H  
ATOM   1045  HA  GLN A  69      -0.160   7.281 -10.964  1.00  0.00           H  
ATOM   1046  HB2 GLN A  69      -2.220   8.136  -8.914  1.00  0.00           H  
ATOM   1047  HB3 GLN A  69      -0.548   8.689  -8.980  1.00  0.00           H  
ATOM   1048  HG2 GLN A  69      -2.460   9.012 -11.304  1.00  0.00           H  
ATOM   1049  HG3 GLN A  69      -2.274  10.239 -10.052  1.00  0.00           H  
ATOM   1050 HE21 GLN A  69      -0.555   8.558 -12.683  1.00  0.00           H  
ATOM   1051 HE22 GLN A  69       0.699   9.696 -12.808  1.00  0.00           H  
ATOM   1052  N   VAL A  70      -1.382   4.952  -9.177  1.00  0.00           N  
ATOM   1053  CA  VAL A  70      -1.095   3.849  -8.267  1.00  0.00           C  
ATOM   1054  C   VAL A  70      -0.417   2.721  -9.040  1.00  0.00           C  
ATOM   1055  O   VAL A  70      -1.079   1.941  -9.725  1.00  0.00           O  
ATOM   1056  CB  VAL A  70      -2.400   3.346  -7.630  1.00  0.00           C  
ATOM   1057  CG1 VAL A  70      -2.143   2.038  -6.874  1.00  0.00           C  
ATOM   1058  CG2 VAL A  70      -2.928   4.401  -6.652  1.00  0.00           C  
ATOM   1059  H   VAL A  70      -2.192   4.917  -9.716  1.00  0.00           H  
ATOM   1060  HA  VAL A  70      -0.433   4.195  -7.489  1.00  0.00           H  
ATOM   1061  HB  VAL A  70      -3.134   3.174  -8.404  1.00  0.00           H  
ATOM   1062 HG11 VAL A  70      -1.129   2.027  -6.505  1.00  0.00           H  
ATOM   1063 HG12 VAL A  70      -2.292   1.202  -7.541  1.00  0.00           H  
ATOM   1064 HG13 VAL A  70      -2.829   1.961  -6.044  1.00  0.00           H  
ATOM   1065 HG21 VAL A  70      -2.148   4.671  -5.955  1.00  0.00           H  
ATOM   1066 HG22 VAL A  70      -3.772   4.000  -6.109  1.00  0.00           H  
ATOM   1067 HG23 VAL A  70      -3.238   5.278  -7.200  1.00  0.00           H  
ATOM   1068  N   VAL A  71       0.908   2.662  -8.947  1.00  0.00           N  
ATOM   1069  CA  VAL A  71       1.675   1.641  -9.674  1.00  0.00           C  
ATOM   1070  C   VAL A  71       2.304   0.607  -8.732  1.00  0.00           C  
ATOM   1071  O   VAL A  71       3.085   0.948  -7.848  1.00  0.00           O  
ATOM   1072  CB  VAL A  71       2.783   2.314 -10.496  1.00  0.00           C  
ATOM   1073  CG1 VAL A  71       3.398   1.293 -11.459  1.00  0.00           C  
ATOM   1074  CG2 VAL A  71       2.192   3.480 -11.298  1.00  0.00           C  
ATOM   1075  H   VAL A  71       1.376   3.333  -8.404  1.00  0.00           H  
ATOM   1076  HA  VAL A  71       1.011   1.130 -10.352  1.00  0.00           H  
ATOM   1077  HB  VAL A  71       3.549   2.685  -9.830  1.00  0.00           H  
ATOM   1078 HG11 VAL A  71       3.934   0.544 -10.894  1.00  0.00           H  
ATOM   1079 HG12 VAL A  71       4.082   1.796 -12.128  1.00  0.00           H  
ATOM   1080 HG13 VAL A  71       2.613   0.819 -12.032  1.00  0.00           H  
ATOM   1081 HG21 VAL A  71       1.316   3.142 -11.832  1.00  0.00           H  
ATOM   1082 HG22 VAL A  71       2.927   3.841 -12.003  1.00  0.00           H  
ATOM   1083 HG23 VAL A  71       1.918   4.278 -10.624  1.00  0.00           H  
ATOM   1084  N   ILE A  72       1.971  -0.666  -8.959  1.00  0.00           N  
ATOM   1085  CA  ILE A  72       2.514  -1.765  -8.157  1.00  0.00           C  
ATOM   1086  C   ILE A  72       3.873  -2.188  -8.708  1.00  0.00           C  
ATOM   1087  O   ILE A  72       3.965  -3.073  -9.562  1.00  0.00           O  
ATOM   1088  CB  ILE A  72       1.551  -2.957  -8.187  1.00  0.00           C  
ATOM   1089  CG1 ILE A  72       0.146  -2.477  -7.802  1.00  0.00           C  
ATOM   1090  CG2 ILE A  72       2.023  -4.027  -7.193  1.00  0.00           C  
ATOM   1091  CD1 ILE A  72      -0.876  -3.578  -8.092  1.00  0.00           C  
ATOM   1092  H   ILE A  72       1.361  -0.873  -9.695  1.00  0.00           H  
ATOM   1093  HA  ILE A  72       2.638  -1.440  -7.129  1.00  0.00           H  
ATOM   1094  HB  ILE A  72       1.530  -3.377  -9.182  1.00  0.00           H  
ATOM   1095 HG12 ILE A  72       0.126  -2.230  -6.750  1.00  0.00           H  
ATOM   1096 HG13 ILE A  72      -0.104  -1.599  -8.380  1.00  0.00           H  
ATOM   1097 HG21 ILE A  72       2.986  -4.407  -7.504  1.00  0.00           H  
ATOM   1098 HG22 ILE A  72       1.309  -4.836  -7.169  1.00  0.00           H  
ATOM   1099 HG23 ILE A  72       2.109  -3.592  -6.209  1.00  0.00           H  
ATOM   1100 HD11 ILE A  72      -0.902  -3.773  -9.154  1.00  0.00           H  
ATOM   1101 HD12 ILE A  72      -1.853  -3.257  -7.760  1.00  0.00           H  
ATOM   1102 HD13 ILE A  72      -0.595  -4.479  -7.566  1.00  0.00           H  
ATOM   1103  N   GLU A  73       4.921  -1.543  -8.215  1.00  0.00           N  
ATOM   1104  CA  GLU A  73       6.281  -1.840  -8.659  1.00  0.00           C  
ATOM   1105  C   GLU A  73       6.709  -3.248  -8.237  1.00  0.00           C  
ATOM   1106  O   GLU A  73       7.830  -3.666  -8.526  1.00  0.00           O  
ATOM   1107  CB  GLU A  73       7.249  -0.811  -8.068  1.00  0.00           C  
ATOM   1108  CG  GLU A  73       7.011   0.555  -8.720  1.00  0.00           C  
ATOM   1109  CD  GLU A  73       8.201   1.476  -8.459  1.00  0.00           C  
ATOM   1110  OE1 GLU A  73       8.418   1.823  -7.308  1.00  0.00           O  
ATOM   1111  OE2 GLU A  73       8.878   1.823  -9.414  1.00  0.00           O  
ATOM   1112  H   GLU A  73       4.777  -0.846  -7.544  1.00  0.00           H  
ATOM   1113  HA  GLU A  73       6.319  -1.772  -9.735  1.00  0.00           H  
ATOM   1114  HB2 GLU A  73       7.086  -0.734  -7.002  1.00  0.00           H  
ATOM   1115  HB3 GLU A  73       8.266  -1.125  -8.254  1.00  0.00           H  
ATOM   1116  HG2 GLU A  73       6.884   0.427  -9.785  1.00  0.00           H  
ATOM   1117  HG3 GLU A  73       6.119   0.999  -8.305  1.00  0.00           H  
ATOM   1118  N   LYS A  74       5.807  -3.971  -7.560  1.00  0.00           N  
ATOM   1119  CA  LYS A  74       6.083  -5.330  -7.098  1.00  0.00           C  
ATOM   1120  C   LYS A  74       5.108  -5.690  -5.986  1.00  0.00           C  
ATOM   1121  O   LYS A  74       4.960  -4.950  -5.014  1.00  0.00           O  
ATOM   1122  CB  LYS A  74       7.521  -5.461  -6.572  1.00  0.00           C  
ATOM   1123  CG  LYS A  74       8.378  -6.217  -7.593  1.00  0.00           C  
ATOM   1124  CD  LYS A  74       9.841  -5.785  -7.455  1.00  0.00           C  
ATOM   1125  CE  LYS A  74      10.656  -6.340  -8.626  1.00  0.00           C  
ATOM   1126  NZ  LYS A  74      10.713  -7.827  -8.537  1.00  0.00           N  
ATOM   1127  H   LYS A  74       4.926  -3.585  -7.372  1.00  0.00           H  
ATOM   1128  HA  LYS A  74       5.943  -6.015  -7.921  1.00  0.00           H  
ATOM   1129  HB2 LYS A  74       7.936  -4.478  -6.408  1.00  0.00           H  
ATOM   1130  HB3 LYS A  74       7.514  -6.007  -5.641  1.00  0.00           H  
ATOM   1131  HG2 LYS A  74       8.297  -7.280  -7.413  1.00  0.00           H  
ATOM   1132  HG3 LYS A  74       8.032  -5.995  -8.591  1.00  0.00           H  
ATOM   1133  HD2 LYS A  74       9.898  -4.705  -7.457  1.00  0.00           H  
ATOM   1134  HD3 LYS A  74      10.242  -6.164  -6.528  1.00  0.00           H  
ATOM   1135  HE2 LYS A  74      10.188  -6.055  -9.558  1.00  0.00           H  
ATOM   1136  HE3 LYS A  74      11.658  -5.939  -8.591  1.00  0.00           H  
ATOM   1137  HZ1 LYS A  74      11.705  -8.138  -8.549  1.00  0.00           H  
ATOM   1138  HZ2 LYS A  74      10.210  -8.243  -9.348  1.00  0.00           H  
ATOM   1139  HZ3 LYS A  74      10.266  -8.140  -7.653  1.00  0.00           H  
ATOM   1140  N   GLY A  75       4.440  -6.823  -6.141  1.00  0.00           N  
ATOM   1141  CA  GLY A  75       3.470  -7.274  -5.152  1.00  0.00           C  
ATOM   1142  C   GLY A  75       2.261  -7.881  -5.838  1.00  0.00           C  
ATOM   1143  O   GLY A  75       1.399  -8.471  -5.184  1.00  0.00           O  
ATOM   1144  H   GLY A  75       4.595  -7.364  -6.940  1.00  0.00           H  
ATOM   1145  HA2 GLY A  75       3.930  -8.019  -4.523  1.00  0.00           H  
ATOM   1146  HA3 GLY A  75       3.151  -6.437  -4.550  1.00  0.00           H  
ATOM   1147  N   GLU A  76       2.212  -7.729  -7.164  1.00  0.00           N  
ATOM   1148  CA  GLU A  76       1.108  -8.270  -7.962  1.00  0.00           C  
ATOM   1149  C   GLU A  76       0.531  -9.529  -7.318  1.00  0.00           C  
ATOM   1150  O   GLU A  76      -0.686  -9.662  -7.179  1.00  0.00           O  
ATOM   1151  CB  GLU A  76       1.600  -8.608  -9.373  1.00  0.00           C  
ATOM   1152  CG  GLU A  76       1.987  -7.323 -10.105  1.00  0.00           C  
ATOM   1153  CD  GLU A  76       0.762  -6.724 -10.788  1.00  0.00           C  
ATOM   1154  OE1 GLU A  76       0.058  -5.969 -10.139  1.00  0.00           O  
ATOM   1155  OE2 GLU A  76       0.544  -7.032 -11.949  1.00  0.00           O  
ATOM   1156  H   GLU A  76       2.939  -7.236  -7.614  1.00  0.00           H  
ATOM   1157  HA  GLU A  76       0.330  -7.525  -8.033  1.00  0.00           H  
ATOM   1158  HB2 GLU A  76       2.461  -9.258  -9.309  1.00  0.00           H  
ATOM   1159  HB3 GLU A  76       0.813  -9.108  -9.919  1.00  0.00           H  
ATOM   1160  HG2 GLU A  76       2.387  -6.613  -9.397  1.00  0.00           H  
ATOM   1161  HG3 GLU A  76       2.737  -7.548 -10.848  1.00  0.00           H  
ATOM   1162  N   LEU A  77       1.416 -10.447  -6.925  1.00  0.00           N  
ATOM   1163  CA  LEU A  77       0.996 -11.700  -6.295  1.00  0.00           C  
ATOM   1164  C   LEU A  77       1.713 -11.916  -4.964  1.00  0.00           C  
ATOM   1165  O   LEU A  77       1.104 -12.353  -3.986  1.00  0.00           O  
ATOM   1166  CB  LEU A  77       1.308 -12.875  -7.231  1.00  0.00           C  
ATOM   1167  CG  LEU A  77       0.490 -14.107  -6.816  1.00  0.00           C  
ATOM   1168  CD1 LEU A  77       0.106 -14.907  -8.064  1.00  0.00           C  
ATOM   1169  CD2 LEU A  77       1.327 -14.995  -5.886  1.00  0.00           C  
ATOM   1170  H   LEU A  77       2.372 -10.278  -7.061  1.00  0.00           H  
ATOM   1171  HA  LEU A  77      -0.070 -11.666  -6.118  1.00  0.00           H  
ATOM   1172  HB2 LEU A  77       1.059 -12.599  -8.246  1.00  0.00           H  
ATOM   1173  HB3 LEU A  77       2.361 -13.107  -7.172  1.00  0.00           H  
ATOM   1174  HG  LEU A  77      -0.407 -13.789  -6.302  1.00  0.00           H  
ATOM   1175 HD11 LEU A  77      -0.536 -14.310  -8.693  1.00  0.00           H  
ATOM   1176 HD12 LEU A  77      -0.415 -15.807  -7.768  1.00  0.00           H  
ATOM   1177 HD13 LEU A  77       0.999 -15.171  -8.611  1.00  0.00           H  
ATOM   1178 HD21 LEU A  77       2.283 -15.199  -6.346  1.00  0.00           H  
ATOM   1179 HD22 LEU A  77       0.806 -15.926  -5.713  1.00  0.00           H  
ATOM   1180 HD23 LEU A  77       1.481 -14.489  -4.945  1.00  0.00           H  
ATOM   1181  N   GLY A  78       3.011 -11.629  -4.941  1.00  0.00           N  
ATOM   1182  CA  GLY A  78       3.817 -11.815  -3.736  1.00  0.00           C  
ATOM   1183  C   GLY A  78       3.244 -11.066  -2.536  1.00  0.00           C  
ATOM   1184  O   GLY A  78       2.568 -10.048  -2.687  1.00  0.00           O  
ATOM   1185  H   GLY A  78       3.442 -11.298  -5.758  1.00  0.00           H  
ATOM   1186  HA2 GLY A  78       3.862 -12.868  -3.502  1.00  0.00           H  
ATOM   1187  HA3 GLY A  78       4.817 -11.454  -3.924  1.00  0.00           H  
ATOM   1188  N   ARG A  79       3.542 -11.576  -1.340  1.00  0.00           N  
ATOM   1189  CA  ARG A  79       3.080 -10.952  -0.101  1.00  0.00           C  
ATOM   1190  C   ARG A  79       3.681  -9.565   0.011  1.00  0.00           C  
ATOM   1191  O   ARG A  79       3.051  -8.635   0.507  1.00  0.00           O  
ATOM   1192  CB  ARG A  79       3.499 -11.785   1.115  1.00  0.00           C  
ATOM   1193  CG  ARG A  79       4.824 -12.507   0.829  1.00  0.00           C  
ATOM   1194  CD  ARG A  79       4.559 -13.953   0.378  1.00  0.00           C  
ATOM   1195  NE  ARG A  79       3.315 -14.044  -0.389  1.00  0.00           N  
ATOM   1196  CZ  ARG A  79       2.351 -14.897  -0.050  1.00  0.00           C  
ATOM   1197  NH1 ARG A  79       2.233 -15.296   1.187  1.00  0.00           N  
ATOM   1198  NH2 ARG A  79       1.518 -15.330  -0.956  1.00  0.00           N  
ATOM   1199  H   ARG A  79       4.098 -12.381  -1.291  1.00  0.00           H  
ATOM   1200  HA  ARG A  79       2.003 -10.873  -0.123  1.00  0.00           H  
ATOM   1201  HB2 ARG A  79       3.621 -11.132   1.973  1.00  0.00           H  
ATOM   1202  HB3 ARG A  79       2.737 -12.510   1.326  1.00  0.00           H  
ATOM   1203  HG2 ARG A  79       5.360 -11.981   0.051  1.00  0.00           H  
ATOM   1204  HG3 ARG A  79       5.423 -12.520   1.726  1.00  0.00           H  
ATOM   1205  HD2 ARG A  79       5.377 -14.288  -0.241  1.00  0.00           H  
ATOM   1206  HD3 ARG A  79       4.493 -14.590   1.248  1.00  0.00           H  
ATOM   1207  HE  ARG A  79       3.191 -13.472  -1.173  1.00  0.00           H  
ATOM   1208 HH11 ARG A  79       2.866 -14.959   1.884  1.00  0.00           H  
ATOM   1209 HH12 ARG A  79       1.512 -15.940   1.437  1.00  0.00           H  
ATOM   1210 HH21 ARG A  79       1.604 -15.022  -1.903  1.00  0.00           H  
ATOM   1211 HH22 ARG A  79       0.792 -15.969  -0.702  1.00  0.00           H  
ATOM   1212  N   HIS A  80       4.902  -9.434  -0.486  1.00  0.00           N  
ATOM   1213  CA  HIS A  80       5.584  -8.153  -0.470  1.00  0.00           C  
ATOM   1214  C   HIS A  80       4.866  -7.218  -1.434  1.00  0.00           C  
ATOM   1215  O   HIS A  80       4.366  -7.659  -2.464  1.00  0.00           O  
ATOM   1216  CB  HIS A  80       7.045  -8.331  -0.892  1.00  0.00           C  
ATOM   1217  CG  HIS A  80       7.758  -7.012  -0.816  1.00  0.00           C  
ATOM   1218  ND1 HIS A  80       8.586  -6.677   0.242  1.00  0.00           N  
ATOM   1219  CD2 HIS A  80       7.773  -5.936  -1.662  1.00  0.00           C  
ATOM   1220  CE1 HIS A  80       9.062  -5.442   0.007  1.00  0.00           C  
ATOM   1221  NE2 HIS A  80       8.597  -4.944  -1.141  1.00  0.00           N  
ATOM   1222  H   HIS A  80       5.341 -10.214  -0.886  1.00  0.00           H  
ATOM   1223  HA  HIS A  80       5.546  -7.739   0.527  1.00  0.00           H  
ATOM   1224  HB2 HIS A  80       7.527  -9.037  -0.233  1.00  0.00           H  
ATOM   1225  HB3 HIS A  80       7.083  -8.701  -1.906  1.00  0.00           H  
ATOM   1226  HD1 HIS A  80       8.790  -7.237   1.020  1.00  0.00           H  
ATOM   1227  HD2 HIS A  80       7.226  -5.870  -2.590  1.00  0.00           H  
ATOM   1228  HE1 HIS A  80       9.735  -4.914   0.667  1.00  0.00           H  
ATOM   1229  N   LYS A  81       4.790  -5.940  -1.089  1.00  0.00           N  
ATOM   1230  CA  LYS A  81       4.095  -4.983  -1.937  1.00  0.00           C  
ATOM   1231  C   LYS A  81       4.868  -3.672  -1.994  1.00  0.00           C  
ATOM   1232  O   LYS A  81       5.475  -3.271  -1.008  1.00  0.00           O  
ATOM   1233  CB  LYS A  81       2.679  -4.765  -1.372  1.00  0.00           C  
ATOM   1234  CG  LYS A  81       2.211  -3.328  -1.604  1.00  0.00           C  
ATOM   1235  CD  LYS A  81       0.886  -3.099  -0.871  1.00  0.00           C  
ATOM   1236  CE  LYS A  81       0.583  -1.602  -0.853  1.00  0.00           C  
ATOM   1237  NZ  LYS A  81       1.215  -0.970   0.337  1.00  0.00           N  
ATOM   1238  H   LYS A  81       5.188  -5.636  -0.246  1.00  0.00           H  
ATOM   1239  HA  LYS A  81       4.011  -5.383  -2.933  1.00  0.00           H  
ATOM   1240  HB2 LYS A  81       1.995  -5.444  -1.861  1.00  0.00           H  
ATOM   1241  HB3 LYS A  81       2.682  -4.969  -0.311  1.00  0.00           H  
ATOM   1242  HG2 LYS A  81       2.953  -2.640  -1.225  1.00  0.00           H  
ATOM   1243  HG3 LYS A  81       2.068  -3.161  -2.661  1.00  0.00           H  
ATOM   1244  HD2 LYS A  81       0.094  -3.622  -1.387  1.00  0.00           H  
ATOM   1245  HD3 LYS A  81       0.959  -3.466   0.144  1.00  0.00           H  
ATOM   1246  HE2 LYS A  81       0.983  -1.151  -1.747  1.00  0.00           H  
ATOM   1247  HE3 LYS A  81      -0.485  -1.449  -0.819  1.00  0.00           H  
ATOM   1248  HZ1 LYS A  81       1.761  -0.140   0.041  1.00  0.00           H  
ATOM   1249  HZ2 LYS A  81       1.848  -1.655   0.797  1.00  0.00           H  
ATOM   1250  HZ3 LYS A  81       0.476  -0.675   1.006  1.00  0.00           H  
ATOM   1251  N   GLN A  82       4.825  -3.006  -3.150  1.00  0.00           N  
ATOM   1252  CA  GLN A  82       5.507  -1.725  -3.316  1.00  0.00           C  
ATOM   1253  C   GLN A  82       4.699  -0.861  -4.272  1.00  0.00           C  
ATOM   1254  O   GLN A  82       5.020  -0.749  -5.457  1.00  0.00           O  
ATOM   1255  CB  GLN A  82       6.942  -1.894  -3.851  1.00  0.00           C  
ATOM   1256  CG  GLN A  82       7.475  -3.296  -3.547  1.00  0.00           C  
ATOM   1257  CD  GLN A  82       8.920  -3.420  -4.028  1.00  0.00           C  
ATOM   1258  OE1 GLN A  82       9.237  -3.041  -5.156  1.00  0.00           O  
ATOM   1259  NE2 GLN A  82       9.824  -3.932  -3.237  1.00  0.00           N  
ATOM   1260  H   GLN A  82       4.309  -3.374  -3.903  1.00  0.00           H  
ATOM   1261  HA  GLN A  82       5.550  -1.229  -2.357  1.00  0.00           H  
ATOM   1262  HB2 GLN A  82       6.954  -1.733  -4.918  1.00  0.00           H  
ATOM   1263  HB3 GLN A  82       7.583  -1.163  -3.373  1.00  0.00           H  
ATOM   1264  HG2 GLN A  82       7.436  -3.471  -2.484  1.00  0.00           H  
ATOM   1265  HG3 GLN A  82       6.867  -4.031  -4.053  1.00  0.00           H  
ATOM   1266 HE21 GLN A  82       9.574  -4.234  -2.338  1.00  0.00           H  
ATOM   1267 HE22 GLN A  82      10.752  -4.018  -3.542  1.00  0.00           H  
ATOM   1268  N   ILE A  83       3.636  -0.261  -3.749  1.00  0.00           N  
ATOM   1269  CA  ILE A  83       2.779   0.579  -4.564  1.00  0.00           C  
ATOM   1270  C   ILE A  83       3.376   1.973  -4.683  1.00  0.00           C  
ATOM   1271  O   ILE A  83       3.969   2.490  -3.740  1.00  0.00           O  
ATOM   1272  CB  ILE A  83       1.374   0.647  -3.950  1.00  0.00           C  
ATOM   1273  CG1 ILE A  83       0.626  -0.657  -4.269  1.00  0.00           C  
ATOM   1274  CG2 ILE A  83       0.606   1.837  -4.535  1.00  0.00           C  
ATOM   1275  CD1 ILE A  83      -0.665  -0.742  -3.446  1.00  0.00           C  
ATOM   1276  H   ILE A  83       3.423  -0.394  -2.801  1.00  0.00           H  
ATOM   1277  HA  ILE A  83       2.705   0.148  -5.551  1.00  0.00           H  
ATOM   1278  HB  ILE A  83       1.456   0.765  -2.878  1.00  0.00           H  
ATOM   1279 HG12 ILE A  83       0.383  -0.682  -5.321  1.00  0.00           H  
ATOM   1280 HG13 ILE A  83       1.258  -1.499  -4.026  1.00  0.00           H  
ATOM   1281 HG21 ILE A  83       0.945   2.748  -4.067  1.00  0.00           H  
ATOM   1282 HG22 ILE A  83      -0.451   1.711  -4.353  1.00  0.00           H  
ATOM   1283 HG23 ILE A  83       0.784   1.893  -5.599  1.00  0.00           H  
ATOM   1284 HD11 ILE A  83      -0.744  -1.726  -3.006  1.00  0.00           H  
ATOM   1285 HD12 ILE A  83      -1.514  -0.567  -4.090  1.00  0.00           H  
ATOM   1286 HD13 ILE A  83      -0.647   0.003  -2.664  1.00  0.00           H  
ATOM   1287  N   LYS A  84       3.216   2.565  -5.857  1.00  0.00           N  
ATOM   1288  CA  LYS A  84       3.741   3.895  -6.121  1.00  0.00           C  
ATOM   1289  C   LYS A  84       2.594   4.885  -6.231  1.00  0.00           C  
ATOM   1290  O   LYS A  84       1.715   4.730  -7.074  1.00  0.00           O  
ATOM   1291  CB  LYS A  84       4.544   3.884  -7.431  1.00  0.00           C  
ATOM   1292  CG  LYS A  84       5.862   4.649  -7.252  1.00  0.00           C  
ATOM   1293  CD  LYS A  84       5.712   6.081  -7.781  1.00  0.00           C  
ATOM   1294  CE  LYS A  84       4.861   6.904  -6.809  1.00  0.00           C  
ATOM   1295  NZ  LYS A  84       5.421   8.279  -6.697  1.00  0.00           N  
ATOM   1296  H   LYS A  84       2.735   2.089  -6.568  1.00  0.00           H  
ATOM   1297  HA  LYS A  84       4.389   4.192  -5.310  1.00  0.00           H  
ATOM   1298  HB2 LYS A  84       4.760   2.862  -7.706  1.00  0.00           H  
ATOM   1299  HB3 LYS A  84       3.963   4.349  -8.214  1.00  0.00           H  
ATOM   1300  HG2 LYS A  84       6.125   4.677  -6.205  1.00  0.00           H  
ATOM   1301  HG3 LYS A  84       6.643   4.146  -7.803  1.00  0.00           H  
ATOM   1302  HD2 LYS A  84       6.689   6.531  -7.875  1.00  0.00           H  
ATOM   1303  HD3 LYS A  84       5.231   6.061  -8.749  1.00  0.00           H  
ATOM   1304  HE2 LYS A  84       3.844   6.957  -7.172  1.00  0.00           H  
ATOM   1305  HE3 LYS A  84       4.870   6.435  -5.838  1.00  0.00           H  
ATOM   1306  HZ1 LYS A  84       6.452   8.247  -6.810  1.00  0.00           H  
ATOM   1307  HZ2 LYS A  84       5.188   8.670  -5.763  1.00  0.00           H  
ATOM   1308  HZ3 LYS A  84       5.012   8.881  -7.438  1.00  0.00           H  
ATOM   1309  N   ILE A  85       2.612   5.896  -5.372  1.00  0.00           N  
ATOM   1310  CA  ILE A  85       1.568   6.912  -5.375  1.00  0.00           C  
ATOM   1311  C   ILE A  85       2.093   8.208  -5.987  1.00  0.00           C  
ATOM   1312  O   ILE A  85       2.691   9.035  -5.297  1.00  0.00           O  
ATOM   1313  CB  ILE A  85       1.086   7.172  -3.938  1.00  0.00           C  
ATOM   1314  CG1 ILE A  85       0.128   6.052  -3.506  1.00  0.00           C  
ATOM   1315  CG2 ILE A  85       0.354   8.518  -3.869  1.00  0.00           C  
ATOM   1316  CD1 ILE A  85       0.881   5.036  -2.642  1.00  0.00           C  
ATOM   1317  H   ILE A  85       3.341   5.961  -4.722  1.00  0.00           H  
ATOM   1318  HA  ILE A  85       0.736   6.553  -5.968  1.00  0.00           H  
ATOM   1319  HB  ILE A  85       1.941   7.194  -3.274  1.00  0.00           H  
ATOM   1320 HG12 ILE A  85      -0.686   6.476  -2.936  1.00  0.00           H  
ATOM   1321 HG13 ILE A  85      -0.267   5.556  -4.380  1.00  0.00           H  
ATOM   1322 HG21 ILE A  85      -0.065   8.753  -4.836  1.00  0.00           H  
ATOM   1323 HG22 ILE A  85       1.052   9.291  -3.581  1.00  0.00           H  
ATOM   1324 HG23 ILE A  85      -0.438   8.461  -3.139  1.00  0.00           H  
ATOM   1325 HD11 ILE A  85       0.244   4.185  -2.451  1.00  0.00           H  
ATOM   1326 HD12 ILE A  85       1.160   5.494  -1.706  1.00  0.00           H  
ATOM   1327 HD13 ILE A  85       1.770   4.710  -3.162  1.00  0.00           H  
ATOM   1328  N   ILE A  86       1.860   8.377  -7.282  1.00  0.00           N  
ATOM   1329  CA  ILE A  86       2.304   9.582  -7.975  1.00  0.00           C  
ATOM   1330  C   ILE A  86       1.296  10.702  -7.747  1.00  0.00           C  
ATOM   1331  O   ILE A  86       0.092  10.451  -7.677  1.00  0.00           O  
ATOM   1332  CB  ILE A  86       2.437   9.316  -9.479  1.00  0.00           C  
ATOM   1333  CG1 ILE A  86       3.337   8.094  -9.717  1.00  0.00           C  
ATOM   1334  CG2 ILE A  86       3.048  10.544 -10.160  1.00  0.00           C  
ATOM   1335  CD1 ILE A  86       3.238   7.657 -11.184  1.00  0.00           C  
ATOM   1336  H   ILE A  86       1.376   7.687  -7.780  1.00  0.00           H  
ATOM   1337  HA  ILE A  86       3.265   9.882  -7.580  1.00  0.00           H  
ATOM   1338  HB  ILE A  86       1.458   9.128  -9.895  1.00  0.00           H  
ATOM   1339 HG12 ILE A  86       4.360   8.350  -9.485  1.00  0.00           H  
ATOM   1340 HG13 ILE A  86       3.017   7.281  -9.083  1.00  0.00           H  
ATOM   1341 HG21 ILE A  86       3.198  10.340 -11.208  1.00  0.00           H  
ATOM   1342 HG22 ILE A  86       3.997  10.776  -9.699  1.00  0.00           H  
ATOM   1343 HG23 ILE A  86       2.382  11.387 -10.050  1.00  0.00           H  
ATOM   1344 HD11 ILE A  86       2.401   6.985 -11.303  1.00  0.00           H  
ATOM   1345 HD12 ILE A  86       4.147   7.150 -11.471  1.00  0.00           H  
ATOM   1346 HD13 ILE A  86       3.096   8.525 -11.812  1.00  0.00           H  
ATOM   1347  N   ASN A  87       1.784  11.934  -7.630  1.00  0.00           N  
ATOM   1348  CA  ASN A  87       0.895  13.072  -7.410  1.00  0.00           C  
ATOM   1349  C   ASN A  87       0.027  12.833  -6.173  1.00  0.00           C  
ATOM   1350  O   ASN A  87      -1.138  12.451  -6.285  1.00  0.00           O  
ATOM   1351  CB  ASN A  87      -0.001  13.277  -8.640  1.00  0.00           C  
ATOM   1352  CG  ASN A  87      -0.402  14.743  -8.762  1.00  0.00           C  
ATOM   1353  OD1 ASN A  87      -0.737  15.383  -7.765  1.00  0.00           O  
ATOM   1354  ND2 ASN A  87      -0.392  15.315  -9.934  1.00  0.00           N  
ATOM   1355  H   ASN A  87       2.753  12.081  -7.693  1.00  0.00           H  
ATOM   1356  HA  ASN A  87       1.489  13.961  -7.259  1.00  0.00           H  
ATOM   1357  HB2 ASN A  87       0.537  12.979  -9.526  1.00  0.00           H  
ATOM   1358  HB3 ASN A  87      -0.890  12.671  -8.543  1.00  0.00           H  
ATOM   1359 HD21 ASN A  87      -0.128  14.802 -10.727  1.00  0.00           H  
ATOM   1360 HD22 ASN A  87      -0.649  16.256 -10.024  1.00  0.00           H  
ATOM   1361  N   PRO A  88       0.578  13.042  -5.005  1.00  0.00           N  
ATOM   1362  CA  PRO A  88      -0.149  12.836  -3.723  1.00  0.00           C  
ATOM   1363  C   PRO A  88      -1.163  13.945  -3.445  1.00  0.00           C  
ATOM   1364  O   PRO A  88      -0.832  15.131  -3.501  1.00  0.00           O  
ATOM   1365  CB  PRO A  88       0.955  12.821  -2.652  1.00  0.00           C  
ATOM   1366  CG  PRO A  88       2.262  13.013  -3.365  1.00  0.00           C  
ATOM   1367  CD  PRO A  88       1.949  13.498  -4.777  1.00  0.00           C  
ATOM   1368  HA  PRO A  88      -0.646  11.880  -3.732  1.00  0.00           H  
ATOM   1369  HB2 PRO A  88       0.795  13.625  -1.946  1.00  0.00           H  
ATOM   1370  HB3 PRO A  88       0.955  11.873  -2.135  1.00  0.00           H  
ATOM   1371  HG2 PRO A  88       2.858  13.749  -2.843  1.00  0.00           H  
ATOM   1372  HG3 PRO A  88       2.795  12.077  -3.415  1.00  0.00           H  
ATOM   1373  HD2 PRO A  88       2.007  14.578  -4.827  1.00  0.00           H  
ATOM   1374  HD3 PRO A  88       2.619  13.046  -5.492  1.00  0.00           H  
ATOM   1375  N   GLN A  89      -2.396  13.543  -3.144  1.00  0.00           N  
ATOM   1376  CA  GLN A  89      -3.463  14.497  -2.852  1.00  0.00           C  
ATOM   1377  C   GLN A  89      -3.872  14.399  -1.384  1.00  0.00           C  
ATOM   1378  O   GLN A  89      -4.307  15.384  -0.783  1.00  0.00           O  
ATOM   1379  CB  GLN A  89      -4.675  14.207  -3.743  1.00  0.00           C  
ATOM   1380  CG  GLN A  89      -5.679  15.360  -3.645  1.00  0.00           C  
ATOM   1381  CD  GLN A  89      -5.170  16.566  -4.429  1.00  0.00           C  
ATOM   1382  OE1 GLN A  89      -4.898  17.616  -3.847  1.00  0.00           O  
ATOM   1383  NE2 GLN A  89      -5.029  16.478  -5.723  1.00  0.00           N  
ATOM   1384  H   GLN A  89      -2.592  12.585  -3.113  1.00  0.00           H  
ATOM   1385  HA  GLN A  89      -3.110  15.497  -3.053  1.00  0.00           H  
ATOM   1386  HB2 GLN A  89      -4.350  14.097  -4.768  1.00  0.00           H  
ATOM   1387  HB3 GLN A  89      -5.149  13.293  -3.417  1.00  0.00           H  
ATOM   1388  HG2 GLN A  89      -6.627  15.044  -4.053  1.00  0.00           H  
ATOM   1389  HG3 GLN A  89      -5.808  15.637  -2.610  1.00  0.00           H  
ATOM   1390 HE21 GLN A  89      -5.248  15.642  -6.183  1.00  0.00           H  
ATOM   1391 HE22 GLN A  89      -4.702  17.247  -6.235  1.00  0.00           H  
ATOM   1392  N   GLN A  90      -3.727  13.204  -0.815  1.00  0.00           N  
ATOM   1393  CA  GLN A  90      -4.082  12.975   0.580  1.00  0.00           C  
ATOM   1394  C   GLN A  90      -3.103  11.998   1.218  1.00  0.00           C  
ATOM   1395  O   GLN A  90      -3.051  10.828   0.845  1.00  0.00           O  
ATOM   1396  CB  GLN A  90      -5.505  12.410   0.671  1.00  0.00           C  
ATOM   1397  CG  GLN A  90      -5.835  12.056   2.126  1.00  0.00           C  
ATOM   1398  CD  GLN A  90      -7.281  11.579   2.240  1.00  0.00           C  
ATOM   1399  OE1 GLN A  90      -7.551  10.569   2.889  1.00  0.00           O  
ATOM   1400  NE2 GLN A  90      -8.232  12.247   1.644  1.00  0.00           N  
ATOM   1401  H   GLN A  90      -3.375  12.461  -1.346  1.00  0.00           H  
ATOM   1402  HA  GLN A  90      -4.043  13.912   1.116  1.00  0.00           H  
ATOM   1403  HB2 GLN A  90      -6.206  13.148   0.310  1.00  0.00           H  
ATOM   1404  HB3 GLN A  90      -5.576  11.520   0.064  1.00  0.00           H  
ATOM   1405  HG2 GLN A  90      -5.173  11.270   2.462  1.00  0.00           H  
ATOM   1406  HG3 GLN A  90      -5.698  12.929   2.748  1.00  0.00           H  
ATOM   1407 HE21 GLN A  90      -8.016  13.050   1.128  1.00  0.00           H  
ATOM   1408 HE22 GLN A  90      -9.160  11.942   1.715  1.00  0.00           H  
ATOM   1409  N   ILE A  91      -2.335  12.485   2.185  1.00  0.00           N  
ATOM   1410  CA  ILE A  91      -1.364  11.640   2.872  1.00  0.00           C  
ATOM   1411  C   ILE A  91      -1.818  11.361   4.306  1.00  0.00           C  
ATOM   1412  O   ILE A  91      -1.824  12.258   5.151  1.00  0.00           O  
ATOM   1413  CB  ILE A  91       0.016  12.313   2.879  1.00  0.00           C  
ATOM   1414  CG1 ILE A  91       1.023  11.395   3.589  1.00  0.00           C  
ATOM   1415  CG2 ILE A  91      -0.054  13.661   3.607  1.00  0.00           C  
ATOM   1416  CD1 ILE A  91       2.399  11.534   2.934  1.00  0.00           C  
ATOM   1417  H   ILE A  91      -2.423  13.426   2.442  1.00  0.00           H  
ATOM   1418  HA  ILE A  91      -1.284  10.703   2.343  1.00  0.00           H  
ATOM   1419  HB  ILE A  91       0.338  12.477   1.859  1.00  0.00           H  
ATOM   1420 HG12 ILE A  91       1.092  11.670   4.633  1.00  0.00           H  
ATOM   1421 HG13 ILE A  91       0.693  10.371   3.509  1.00  0.00           H  
ATOM   1422 HG21 ILE A  91       0.176  13.518   4.653  1.00  0.00           H  
ATOM   1423 HG22 ILE A  91      -1.046  14.074   3.512  1.00  0.00           H  
ATOM   1424 HG23 ILE A  91       0.662  14.342   3.172  1.00  0.00           H  
ATOM   1425 HD11 ILE A  91       3.092  10.852   3.405  1.00  0.00           H  
ATOM   1426 HD12 ILE A  91       2.753  12.549   3.051  1.00  0.00           H  
ATOM   1427 HD13 ILE A  91       2.323  11.298   1.880  1.00  0.00           H  
ATOM   1428  N   PRO A  92      -2.201  10.139   4.592  1.00  0.00           N  
ATOM   1429  CA  PRO A  92      -2.662   9.746   5.953  1.00  0.00           C  
ATOM   1430  C   PRO A  92      -1.539   9.833   6.986  1.00  0.00           C  
ATOM   1431  O   PRO A  92      -0.390  10.108   6.641  1.00  0.00           O  
ATOM   1432  CB  PRO A  92      -3.175   8.306   5.805  1.00  0.00           C  
ATOM   1433  CG  PRO A  92      -3.007   7.913   4.368  1.00  0.00           C  
ATOM   1434  CD  PRO A  92      -2.225   9.013   3.651  1.00  0.00           C  
ATOM   1435  HA  PRO A  92      -3.480  10.383   6.253  1.00  0.00           H  
ATOM   1436  HB2 PRO A  92      -2.598   7.644   6.436  1.00  0.00           H  
ATOM   1437  HB3 PRO A  92      -4.217   8.257   6.076  1.00  0.00           H  
ATOM   1438  HG2 PRO A  92      -2.465   6.979   4.308  1.00  0.00           H  
ATOM   1439  HG3 PRO A  92      -3.977   7.802   3.906  1.00  0.00           H  
ATOM   1440  HD2 PRO A  92      -1.221   8.678   3.432  1.00  0.00           H  
ATOM   1441  HD3 PRO A  92      -2.733   9.300   2.743  1.00  0.00           H  
ATOM   1442  N   PRO A  93      -1.853   9.615   8.241  1.00  0.00           N  
ATOM   1443  CA  PRO A  93      -0.853   9.684   9.344  1.00  0.00           C  
ATOM   1444  C   PRO A  93       0.116   8.504   9.319  1.00  0.00           C  
ATOM   1445  O   PRO A  93       1.196   8.569   9.898  1.00  0.00           O  
ATOM   1446  CB  PRO A  93      -1.688   9.679  10.635  1.00  0.00           C  
ATOM   1447  CG  PRO A  93      -3.131   9.612  10.229  1.00  0.00           C  
ATOM   1448  CD  PRO A  93      -3.187   9.272   8.740  1.00  0.00           C  
ATOM   1449  HA  PRO A  93      -0.302  10.609   9.282  1.00  0.00           H  
ATOM   1450  HB2 PRO A  93      -1.432   8.820  11.237  1.00  0.00           H  
ATOM   1451  HB3 PRO A  93      -1.508  10.586  11.192  1.00  0.00           H  
ATOM   1452  HG2 PRO A  93      -3.636   8.847  10.802  1.00  0.00           H  
ATOM   1453  HG3 PRO A  93      -3.605  10.567  10.398  1.00  0.00           H  
ATOM   1454  HD2 PRO A  93      -3.387   8.217   8.604  1.00  0.00           H  
ATOM   1455  HD3 PRO A  93      -3.937   9.868   8.244  1.00  0.00           H  
ATOM   1456  N   GLU A  94      -0.283   7.432   8.645  1.00  0.00           N  
ATOM   1457  CA  GLU A  94       0.553   6.238   8.545  1.00  0.00           C  
ATOM   1458  C   GLU A  94       1.973   6.600   8.121  1.00  0.00           C  
ATOM   1459  O   GLU A  94       2.937   6.317   8.835  1.00  0.00           O  
ATOM   1460  CB  GLU A  94      -0.047   5.282   7.516  1.00  0.00           C  
ATOM   1461  CG  GLU A  94      -1.063   4.354   8.193  1.00  0.00           C  
ATOM   1462  CD  GLU A  94      -2.085   5.173   8.979  1.00  0.00           C  
ATOM   1463  OE1 GLU A  94      -2.978   5.725   8.356  1.00  0.00           O  
ATOM   1464  OE2 GLU A  94      -1.959   5.238  10.191  1.00  0.00           O  
ATOM   1465  H   GLU A  94      -1.158   7.443   8.205  1.00  0.00           H  
ATOM   1466  HA  GLU A  94       0.585   5.746   9.505  1.00  0.00           H  
ATOM   1467  HB2 GLU A  94      -0.541   5.859   6.745  1.00  0.00           H  
ATOM   1468  HB3 GLU A  94       0.740   4.692   7.074  1.00  0.00           H  
ATOM   1469  HG2 GLU A  94      -1.574   3.774   7.438  1.00  0.00           H  
ATOM   1470  HG3 GLU A  94      -0.545   3.685   8.866  1.00  0.00           H  
ATOM   1471  N   VAL A  95       2.088   7.222   6.953  1.00  0.00           N  
ATOM   1472  CA  VAL A  95       3.386   7.621   6.425  1.00  0.00           C  
ATOM   1473  C   VAL A  95       3.861   8.899   7.102  1.00  0.00           C  
ATOM   1474  O   VAL A  95       5.058   9.165   7.174  1.00  0.00           O  
ATOM   1475  CB  VAL A  95       3.276   7.848   4.912  1.00  0.00           C  
ATOM   1476  CG1 VAL A  95       4.556   8.506   4.382  1.00  0.00           C  
ATOM   1477  CG2 VAL A  95       3.070   6.501   4.212  1.00  0.00           C  
ATOM   1478  H   VAL A  95       1.280   7.416   6.432  1.00  0.00           H  
ATOM   1479  HA  VAL A  95       4.102   6.835   6.612  1.00  0.00           H  
ATOM   1480  HB  VAL A  95       2.433   8.492   4.707  1.00  0.00           H  
ATOM   1481 HG11 VAL A  95       5.419   8.021   4.815  1.00  0.00           H  
ATOM   1482 HG12 VAL A  95       4.560   9.552   4.650  1.00  0.00           H  
ATOM   1483 HG13 VAL A  95       4.592   8.411   3.305  1.00  0.00           H  
ATOM   1484 HG21 VAL A  95       4.017   5.990   4.130  1.00  0.00           H  
ATOM   1485 HG22 VAL A  95       2.662   6.666   3.226  1.00  0.00           H  
ATOM   1486 HG23 VAL A  95       2.385   5.897   4.789  1.00  0.00           H  
ATOM   1487  N   ALA A  96       2.913   9.688   7.591  1.00  0.00           N  
ATOM   1488  CA  ALA A  96       3.249  10.946   8.254  1.00  0.00           C  
ATOM   1489  C   ALA A  96       3.828  10.698   9.644  1.00  0.00           C  
ATOM   1490  O   ALA A  96       4.620  11.495  10.147  1.00  0.00           O  
ATOM   1491  CB  ALA A  96       2.004  11.830   8.369  1.00  0.00           C  
ATOM   1492  H   ALA A  96       1.971   9.420   7.501  1.00  0.00           H  
ATOM   1493  HA  ALA A  96       3.987  11.464   7.660  1.00  0.00           H  
ATOM   1494  HB1 ALA A  96       2.259  12.845   8.100  1.00  0.00           H  
ATOM   1495  HB2 ALA A  96       1.639  11.808   9.386  1.00  0.00           H  
ATOM   1496  HB3 ALA A  96       1.238  11.462   7.704  1.00  0.00           H  
ATOM   1497  N   ALA A  97       3.420   9.597  10.265  1.00  0.00           N  
ATOM   1498  CA  ALA A  97       3.897   9.265  11.603  1.00  0.00           C  
ATOM   1499  C   ALA A  97       5.395   8.974  11.598  1.00  0.00           C  
ATOM   1500  O   ALA A  97       6.050   9.060  12.638  1.00  0.00           O  
ATOM   1501  CB  ALA A  97       3.141   8.048  12.142  1.00  0.00           C  
ATOM   1502  H   ALA A  97       2.783   9.002   9.818  1.00  0.00           H  
ATOM   1503  HA  ALA A  97       3.708  10.103  12.255  1.00  0.00           H  
ATOM   1504  HB1 ALA A  97       3.405   7.175  11.565  1.00  0.00           H  
ATOM   1505  HB2 ALA A  97       2.079   8.222  12.068  1.00  0.00           H  
ATOM   1506  HB3 ALA A  97       3.408   7.890  13.176  1.00  0.00           H  
ATOM   1507  N   LEU A  98       5.931   8.630  10.428  1.00  0.00           N  
ATOM   1508  CA  LEU A  98       7.357   8.329  10.311  1.00  0.00           C  
ATOM   1509  C   LEU A  98       8.058   9.329   9.389  1.00  0.00           C  
ATOM   1510  O   LEU A  98       9.286   9.335   9.295  1.00  0.00           O  
ATOM   1511  CB  LEU A  98       7.553   6.897   9.795  1.00  0.00           C  
ATOM   1512  CG  LEU A  98       7.174   6.806   8.312  1.00  0.00           C  
ATOM   1513  CD1 LEU A  98       8.445   6.766   7.457  1.00  0.00           C  
ATOM   1514  CD2 LEU A  98       6.363   5.530   8.072  1.00  0.00           C  
ATOM   1515  H   LEU A  98       5.360   8.577   9.632  1.00  0.00           H  
ATOM   1516  HA  LEU A  98       7.803   8.401  11.291  1.00  0.00           H  
ATOM   1517  HB2 LEU A  98       8.586   6.609   9.923  1.00  0.00           H  
ATOM   1518  HB3 LEU A  98       6.924   6.226  10.365  1.00  0.00           H  
ATOM   1519  HG  LEU A  98       6.584   7.665   8.036  1.00  0.00           H  
ATOM   1520 HD11 LEU A  98       8.816   5.752   7.409  1.00  0.00           H  
ATOM   1521 HD12 LEU A  98       9.198   7.403   7.899  1.00  0.00           H  
ATOM   1522 HD13 LEU A  98       8.220   7.114   6.461  1.00  0.00           H  
ATOM   1523 HD21 LEU A  98       6.133   5.440   7.021  1.00  0.00           H  
ATOM   1524 HD22 LEU A  98       5.444   5.577   8.638  1.00  0.00           H  
ATOM   1525 HD23 LEU A  98       6.937   4.674   8.391  1.00  0.00           H  
ATOM   1526  N   ILE A  99       7.274  10.177   8.723  1.00  0.00           N  
ATOM   1527  CA  ILE A  99       7.836  11.184   7.823  1.00  0.00           C  
ATOM   1528  C   ILE A  99       7.798  12.558   8.484  1.00  0.00           C  
ATOM   1529  O   ILE A  99       8.795  13.281   8.489  1.00  0.00           O  
ATOM   1530  CB  ILE A  99       7.052  11.215   6.502  1.00  0.00           C  
ATOM   1531  CG1 ILE A  99       7.404   9.972   5.670  1.00  0.00           C  
ATOM   1532  CG2 ILE A  99       7.409  12.481   5.712  1.00  0.00           C  
ATOM   1533  CD1 ILE A  99       8.903   9.953   5.356  1.00  0.00           C  
ATOM   1534  H   ILE A  99       6.302  10.131   8.844  1.00  0.00           H  
ATOM   1535  HA  ILE A  99       8.866  10.929   7.614  1.00  0.00           H  
ATOM   1536  HB  ILE A  99       5.990  11.218   6.715  1.00  0.00           H  
ATOM   1537 HG12 ILE A  99       7.145   9.084   6.226  1.00  0.00           H  
ATOM   1538 HG13 ILE A  99       6.846   9.991   4.744  1.00  0.00           H  
ATOM   1539 HG21 ILE A  99       6.885  13.326   6.131  1.00  0.00           H  
ATOM   1540 HG22 ILE A  99       7.119  12.355   4.679  1.00  0.00           H  
ATOM   1541 HG23 ILE A  99       8.473  12.654   5.768  1.00  0.00           H  
ATOM   1542 HD11 ILE A  99       9.059   9.527   4.376  1.00  0.00           H  
ATOM   1543 HD12 ILE A  99       9.417   9.355   6.095  1.00  0.00           H  
ATOM   1544 HD13 ILE A  99       9.292  10.962   5.376  1.00  0.00           H  
ATOM   1545  N   ASN A 100       6.644  12.912   9.048  1.00  0.00           N  
ATOM   1546  CA  ASN A 100       6.496  14.204   9.714  1.00  0.00           C  
ATOM   1547  C   ASN A 100       7.009  14.125  11.151  1.00  0.00           C  
ATOM   1548  O   ASN A 100       7.169  15.146  11.818  1.00  0.00           O  
ATOM   1549  CB  ASN A 100       5.025  14.635   9.709  1.00  0.00           C  
ATOM   1550  CG  ASN A 100       4.661  15.216   8.348  1.00  0.00           C  
ATOM   1551  OD1 ASN A 100       4.538  14.480   7.370  1.00  0.00           O  
ATOM   1552  ND2 ASN A 100       4.479  16.503   8.227  1.00  0.00           N  
ATOM   1553  H   ASN A 100       5.885  12.295   9.018  1.00  0.00           H  
ATOM   1554  HA  ASN A 100       7.076  14.940   9.179  1.00  0.00           H  
ATOM   1555  HB2 ASN A 100       4.398  13.779   9.912  1.00  0.00           H  
ATOM   1556  HB3 ASN A 100       4.867  15.384  10.470  1.00  0.00           H  
ATOM   1557 HD21 ASN A 100       4.578  17.087   9.008  1.00  0.00           H  
ATOM   1558 HD22 ASN A 100       4.245  16.886   7.356  1.00  0.00           H  
ATOM   1559  N   LEU A 101       7.269  12.902  11.614  1.00  0.00           N  
ATOM   1560  CA  LEU A 101       7.771  12.683  12.970  1.00  0.00           C  
ATOM   1561  C   LEU A 101       6.864  13.352  13.999  1.00  0.00           C  
ATOM   1562  O   LEU A 101       7.216  14.376  14.589  1.00  0.00           O  
ATOM   1563  CB  LEU A 101       9.199  13.223  13.101  1.00  0.00           C  
ATOM   1564  CG  LEU A 101       9.890  12.540  14.287  1.00  0.00           C  
ATOM   1565  CD1 LEU A 101      10.663  11.315  13.795  1.00  0.00           C  
ATOM   1566  CD2 LEU A 101      10.856  13.522  14.955  1.00  0.00           C  
ATOM   1567  H   LEU A 101       7.124  12.130  11.028  1.00  0.00           H  
ATOM   1568  HA  LEU A 101       7.785  11.620  13.164  1.00  0.00           H  
ATOM   1569  HB2 LEU A 101       9.749  13.015  12.193  1.00  0.00           H  
ATOM   1570  HB3 LEU A 101       9.170  14.290  13.267  1.00  0.00           H  
ATOM   1571  HG  LEU A 101       9.142  12.228  15.003  1.00  0.00           H  
ATOM   1572 HD11 LEU A 101       9.976  10.605  13.358  1.00  0.00           H  
ATOM   1573 HD12 LEU A 101      11.174  10.853  14.627  1.00  0.00           H  
ATOM   1574 HD13 LEU A 101      11.387  11.618  13.053  1.00  0.00           H  
ATOM   1575 HD21 LEU A 101      10.297  14.332  15.398  1.00  0.00           H  
ATOM   1576 HD22 LEU A 101      11.538  13.916  14.215  1.00  0.00           H  
ATOM   1577 HD23 LEU A 101      11.415  13.009  15.722  1.00  0.00           H  
ATOM   1578  N   GLU A 102       5.694  12.757  14.210  1.00  0.00           N  
ATOM   1579  CA  GLU A 102       4.728  13.283  15.170  1.00  0.00           C  
ATOM   1580  C   GLU A 102       4.922  12.631  16.537  1.00  0.00           C  
ATOM   1581  O   GLU A 102       4.315  13.046  17.526  1.00  0.00           O  
ATOM   1582  CB  GLU A 102       3.305  13.021  14.664  1.00  0.00           C  
ATOM   1583  CG  GLU A 102       3.007  13.949  13.481  1.00  0.00           C  
ATOM   1584  CD  GLU A 102       1.758  13.479  12.738  1.00  0.00           C  
ATOM   1585  OE1 GLU A 102       0.748  13.265  13.388  1.00  0.00           O  
ATOM   1586  OE2 GLU A 102       1.831  13.344  11.528  1.00  0.00           O  
ATOM   1587  H   GLU A 102       5.479  11.944  13.710  1.00  0.00           H  
ATOM   1588  HA  GLU A 102       4.871  14.348  15.267  1.00  0.00           H  
ATOM   1589  HB2 GLU A 102       3.221  11.992  14.345  1.00  0.00           H  
ATOM   1590  HB3 GLU A 102       2.597  13.211  15.456  1.00  0.00           H  
ATOM   1591  HG2 GLU A 102       2.849  14.954  13.847  1.00  0.00           H  
ATOM   1592  HG3 GLU A 102       3.848  13.945  12.804  1.00  0.00           H  
ATOM   1593  N   HIS A 103       5.771  11.607  16.580  1.00  0.00           N  
ATOM   1594  CA  HIS A 103       6.044  10.892  17.823  1.00  0.00           C  
ATOM   1595  C   HIS A 103       6.968  11.706  18.728  1.00  0.00           C  
ATOM   1596  O   HIS A 103       8.193  11.629  18.614  1.00  0.00           O  
ATOM   1597  CB  HIS A 103       6.687   9.541  17.505  1.00  0.00           C  
ATOM   1598  CG  HIS A 103       6.912   8.771  18.779  1.00  0.00           C  
ATOM   1599  ND1 HIS A 103       8.181   8.510  19.270  1.00  0.00           N  
ATOM   1600  CD2 HIS A 103       6.040   8.199  19.671  1.00  0.00           C  
ATOM   1601  CE1 HIS A 103       8.039   7.809  20.409  1.00  0.00           C  
ATOM   1602  NE2 HIS A 103       6.753   7.593  20.699  1.00  0.00           N  
ATOM   1603  H   HIS A 103       6.221  11.323  15.757  1.00  0.00           H  
ATOM   1604  HA  HIS A 103       5.114  10.719  18.340  1.00  0.00           H  
ATOM   1605  HB2 HIS A 103       6.034   8.977  16.854  1.00  0.00           H  
ATOM   1606  HB3 HIS A 103       7.632   9.703  17.012  1.00  0.00           H  
ATOM   1607  HD1 HIS A 103       9.028   8.784  18.861  1.00  0.00           H  
ATOM   1608  HD2 HIS A 103       4.963   8.220  19.588  1.00  0.00           H  
ATOM   1609  HE1 HIS A 103       8.863   7.466  21.016  1.00  0.00           H  
ATOM   1610  N   HIS A 104       6.369  12.477  19.632  1.00  0.00           N  
ATOM   1611  CA  HIS A 104       7.138  13.298  20.565  1.00  0.00           C  
ATOM   1612  C   HIS A 104       6.233  13.833  21.672  1.00  0.00           C  
ATOM   1613  O   HIS A 104       6.409  13.500  22.844  1.00  0.00           O  
ATOM   1614  CB  HIS A 104       7.797  14.470  19.829  1.00  0.00           C  
ATOM   1615  CG  HIS A 104       8.819  15.117  20.729  1.00  0.00           C  
ATOM   1616  ND1 HIS A 104      10.155  15.228  20.371  1.00  0.00           N  
ATOM   1617  CD2 HIS A 104       8.717  15.688  21.974  1.00  0.00           C  
ATOM   1618  CE1 HIS A 104      10.795  15.843  21.382  1.00  0.00           C  
ATOM   1619  NE2 HIS A 104       9.965  16.146  22.384  1.00  0.00           N  
ATOM   1620  H   HIS A 104       5.390  12.490  19.677  1.00  0.00           H  
ATOM   1621  HA  HIS A 104       7.911  12.687  21.011  1.00  0.00           H  
ATOM   1622  HB2 HIS A 104       8.283  14.108  18.935  1.00  0.00           H  
ATOM   1623  HB3 HIS A 104       7.045  15.197  19.561  1.00  0.00           H  
ATOM   1624  HD1 HIS A 104      10.558  14.915  19.535  1.00  0.00           H  
ATOM   1625  HD2 HIS A 104       7.806  15.767  22.549  1.00  0.00           H  
ATOM   1626  HE1 HIS A 104      11.852  16.067  21.384  1.00  0.00           H  
ATOM   1627  N   HIS A 105       5.269  14.667  21.287  1.00  0.00           N  
ATOM   1628  CA  HIS A 105       4.338  15.252  22.249  1.00  0.00           C  
ATOM   1629  C   HIS A 105       3.227  14.261  22.596  1.00  0.00           C  
ATOM   1630  O   HIS A 105       2.146  14.656  23.034  1.00  0.00           O  
ATOM   1631  CB  HIS A 105       3.725  16.531  21.667  1.00  0.00           C  
ATOM   1632  CG  HIS A 105       4.789  17.587  21.543  1.00  0.00           C  
ATOM   1633  ND1 HIS A 105       5.228  18.052  20.314  1.00  0.00           N  
ATOM   1634  CD2 HIS A 105       5.513  18.276  22.485  1.00  0.00           C  
ATOM   1635  CE1 HIS A 105       6.176  18.978  20.545  1.00  0.00           C  
ATOM   1636  NE2 HIS A 105       6.389  19.154  21.853  1.00  0.00           N  
ATOM   1637  H   HIS A 105       5.184  14.895  20.338  1.00  0.00           H  
ATOM   1638  HA  HIS A 105       4.876  15.504  23.150  1.00  0.00           H  
ATOM   1639  HB2 HIS A 105       3.311  16.320  20.692  1.00  0.00           H  
ATOM   1640  HB3 HIS A 105       2.942  16.886  22.321  1.00  0.00           H  
ATOM   1641  HD1 HIS A 105       4.904  17.762  19.435  1.00  0.00           H  
ATOM   1642  HD2 HIS A 105       5.416  18.158  23.553  1.00  0.00           H  
ATOM   1643  HE1 HIS A 105       6.703  19.513  19.769  1.00  0.00           H  
ATOM   1644  N   HIS A 106       3.504  12.972  22.398  1.00  0.00           N  
ATOM   1645  CA  HIS A 106       2.527  11.925  22.690  1.00  0.00           C  
ATOM   1646  C   HIS A 106       1.188  12.234  22.016  1.00  0.00           C  
ATOM   1647  O   HIS A 106       1.153  12.763  20.905  1.00  0.00           O  
ATOM   1648  CB  HIS A 106       2.331  11.794  24.207  1.00  0.00           C  
ATOM   1649  CG  HIS A 106       3.646  11.470  24.866  1.00  0.00           C  
ATOM   1650  ND1 HIS A 106       4.089  12.137  25.998  1.00  0.00           N  
ATOM   1651  CD2 HIS A 106       4.622  10.549  24.568  1.00  0.00           C  
ATOM   1652  CE1 HIS A 106       5.282  11.613  26.337  1.00  0.00           C  
ATOM   1653  NE2 HIS A 106       5.653  10.642  25.498  1.00  0.00           N  
ATOM   1654  H   HIS A 106       4.384  12.721  22.048  1.00  0.00           H  
ATOM   1655  HA  HIS A 106       2.901  10.987  22.307  1.00  0.00           H  
ATOM   1656  HB2 HIS A 106       1.951  12.724  24.603  1.00  0.00           H  
ATOM   1657  HB3 HIS A 106       1.624  11.004  24.413  1.00  0.00           H  
ATOM   1658  HD1 HIS A 106       3.620  12.857  26.467  1.00  0.00           H  
ATOM   1659  HD2 HIS A 106       4.591   9.857  23.740  1.00  0.00           H  
ATOM   1660  HE1 HIS A 106       5.866  11.936  27.187  1.00  0.00           H  
ATOM   1661  N   HIS A 107       0.091  11.899  22.696  1.00  0.00           N  
ATOM   1662  CA  HIS A 107      -1.247  12.144  22.160  1.00  0.00           C  
ATOM   1663  C   HIS A 107      -1.985  13.171  23.015  1.00  0.00           C  
ATOM   1664  O   HIS A 107      -1.572  13.472  24.136  1.00  0.00           O  
ATOM   1665  CB  HIS A 107      -2.048  10.835  22.120  1.00  0.00           C  
ATOM   1666  CG  HIS A 107      -1.834  10.062  23.397  1.00  0.00           C  
ATOM   1667  ND1 HIS A 107      -1.577  10.686  24.608  1.00  0.00           N  
ATOM   1668  CD2 HIS A 107      -1.836   8.715  23.664  1.00  0.00           C  
ATOM   1669  CE1 HIS A 107      -1.437   9.724  25.538  1.00  0.00           C  
ATOM   1670  NE2 HIS A 107      -1.585   8.504  25.016  1.00  0.00           N  
ATOM   1671  H   HIS A 107       0.182  11.480  23.576  1.00  0.00           H  
ATOM   1672  HA  HIS A 107      -1.159  12.527  21.155  1.00  0.00           H  
ATOM   1673  HB2 HIS A 107      -3.099  11.060  22.010  1.00  0.00           H  
ATOM   1674  HB3 HIS A 107      -1.720  10.239  21.281  1.00  0.00           H  
ATOM   1675  HD1 HIS A 107      -1.509  11.651  24.758  1.00  0.00           H  
ATOM   1676  HD2 HIS A 107      -2.005   7.936  22.934  1.00  0.00           H  
ATOM   1677  HE1 HIS A 107      -1.232   9.916  26.581  1.00  0.00           H  
ATOM   1678  N   HIS A 108      -3.079  13.704  22.478  1.00  0.00           N  
ATOM   1679  CA  HIS A 108      -3.875  14.696  23.196  1.00  0.00           C  
ATOM   1680  C   HIS A 108      -4.850  14.009  24.150  1.00  0.00           C  
ATOM   1681  CB  HIS A 108      -4.655  15.569  22.205  1.00  0.00           C  
ATOM   1682  CG  HIS A 108      -5.211  14.714  21.097  1.00  0.00           C  
ATOM   1683  ND1 HIS A 108      -4.425  14.262  20.049  1.00  0.00           N  
ATOM   1684  CD2 HIS A 108      -6.471  14.224  20.859  1.00  0.00           C  
ATOM   1685  CE1 HIS A 108      -5.212  13.535  19.236  1.00  0.00           C  
ATOM   1686  NE2 HIS A 108      -6.470  13.480  19.683  1.00  0.00           N  
ATOM   1687  H   HIS A 108      -3.357  13.423  21.581  1.00  0.00           H  
ATOM   1688  HA  HIS A 108      -3.213  15.329  23.769  1.00  0.00           H  
ATOM   1689  HB2 HIS A 108      -5.467  16.060  22.721  1.00  0.00           H  
ATOM   1690  HB3 HIS A 108      -3.994  16.314  21.786  1.00  0.00           H  
ATOM   1691  HD1 HIS A 108      -3.469  14.439  19.924  1.00  0.00           H  
ATOM   1692  HD2 HIS A 108      -7.333  14.391  21.488  1.00  0.00           H  
ATOM   1693  HE1 HIS A 108      -4.869  13.056  18.330  1.00  0.00           H  
TER    1694      HIS A 108                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      17.129   1.160  15.548  1.00  0.00           N  
ATOM      2  CA  MET A   1      18.346   1.972  15.271  1.00  0.00           C  
ATOM      3  C   MET A   1      19.231   1.237  14.269  1.00  0.00           C  
ATOM      4  O   MET A   1      20.073   1.847  13.608  1.00  0.00           O  
ATOM      5  CB  MET A   1      19.116   2.202  16.576  1.00  0.00           C  
ATOM      6  CG  MET A   1      18.266   3.037  17.536  1.00  0.00           C  
ATOM      7  SD  MET A   1      18.116   4.724  16.894  1.00  0.00           S  
ATOM      8  CE  MET A   1      17.010   5.362  18.177  1.00  0.00           C  
ATOM      9  HA  MET A   1      18.053   2.926  14.857  1.00  0.00           H  
ATOM     10  HB2 MET A   1      19.344   1.248  17.032  1.00  0.00           H  
ATOM     11  HB3 MET A   1      20.035   2.727  16.363  1.00  0.00           H  
ATOM     12  HG2 MET A   1      17.283   2.596  17.623  1.00  0.00           H  
ATOM     13  HG3 MET A   1      18.738   3.062  18.506  1.00  0.00           H  
ATOM     14  HE1 MET A   1      16.120   4.749  18.221  1.00  0.00           H  
ATOM     15  HE2 MET A   1      16.734   6.378  17.944  1.00  0.00           H  
ATOM     16  HE3 MET A   1      17.518   5.339  19.132  1.00  0.00           H  
ATOM     17  N   ASP A   2      19.031  -0.075  14.161  1.00  0.00           N  
ATOM     18  CA  ASP A   2      19.813  -0.888  13.236  1.00  0.00           C  
ATOM     19  C   ASP A   2      19.069  -2.176  12.894  1.00  0.00           C  
ATOM     20  O   ASP A   2      18.916  -3.061  13.738  1.00  0.00           O  
ATOM     21  CB  ASP A   2      21.173  -1.230  13.852  1.00  0.00           C  
ATOM     22  CG  ASP A   2      21.921  -2.219  12.962  1.00  0.00           C  
ATOM     23  OD1 ASP A   2      22.299  -1.835  11.867  1.00  0.00           O  
ATOM     24  OD2 ASP A   2      22.102  -3.348  13.388  1.00  0.00           O  
ATOM     25  H   ASP A   2      18.345  -0.503  14.715  1.00  0.00           H  
ATOM     26  HA  ASP A   2      19.974  -0.327  12.327  1.00  0.00           H  
ATOM     27  HB2 ASP A   2      21.758  -0.326  13.954  1.00  0.00           H  
ATOM     28  HB3 ASP A   2      21.023  -1.670  14.827  1.00  0.00           H  
ATOM     29  N   GLY A   3      18.613  -2.274  11.650  1.00  0.00           N  
ATOM     30  CA  GLY A   3      17.889  -3.457  11.197  1.00  0.00           C  
ATOM     31  C   GLY A   3      16.990  -3.124  10.014  1.00  0.00           C  
ATOM     32  O   GLY A   3      15.877  -3.640   9.905  1.00  0.00           O  
ATOM     33  H   GLY A   3      18.770  -1.538  11.024  1.00  0.00           H  
ATOM     34  HA2 GLY A   3      18.601  -4.216  10.902  1.00  0.00           H  
ATOM     35  HA3 GLY A   3      17.283  -3.835  12.007  1.00  0.00           H  
ATOM     36  N   VAL A   4      17.481  -2.253   9.132  1.00  0.00           N  
ATOM     37  CA  VAL A   4      16.720  -1.841   7.953  1.00  0.00           C  
ATOM     38  C   VAL A   4      15.337  -1.337   8.361  1.00  0.00           C  
ATOM     39  O   VAL A   4      14.331  -2.026   8.181  1.00  0.00           O  
ATOM     40  CB  VAL A   4      16.587  -3.012   6.966  1.00  0.00           C  
ATOM     41  CG1 VAL A   4      16.010  -2.504   5.640  1.00  0.00           C  
ATOM     42  CG2 VAL A   4      17.967  -3.625   6.714  1.00  0.00           C  
ATOM     43  H   VAL A   4      18.374  -1.876   9.279  1.00  0.00           H  
ATOM     44  HA  VAL A   4      17.251  -1.037   7.465  1.00  0.00           H  
ATOM     45  HB  VAL A   4      15.928  -3.761   7.381  1.00  0.00           H  
ATOM     46 HG11 VAL A   4      16.182  -3.241   4.867  1.00  0.00           H  
ATOM     47 HG12 VAL A   4      16.495  -1.579   5.365  1.00  0.00           H  
ATOM     48 HG13 VAL A   4      14.949  -2.337   5.747  1.00  0.00           H  
ATOM     49 HG21 VAL A   4      18.387  -3.967   7.648  1.00  0.00           H  
ATOM     50 HG22 VAL A   4      18.618  -2.883   6.277  1.00  0.00           H  
ATOM     51 HG23 VAL A   4      17.870  -4.461   6.036  1.00  0.00           H  
ATOM     52  N   MET A   5      15.300  -0.126   8.912  1.00  0.00           N  
ATOM     53  CA  MET A   5      14.042   0.476   9.346  1.00  0.00           C  
ATOM     54  C   MET A   5      13.357   1.163   8.174  1.00  0.00           C  
ATOM     55  O   MET A   5      13.234   2.390   8.148  1.00  0.00           O  
ATOM     56  CB  MET A   5      14.308   1.515  10.436  1.00  0.00           C  
ATOM     57  CG  MET A   5      13.215   1.441  11.507  1.00  0.00           C  
ATOM     58  SD  MET A   5      13.421   2.800  12.685  1.00  0.00           S  
ATOM     59  CE  MET A   5      11.827   2.618  13.527  1.00  0.00           C  
ATOM     60  H   MET A   5      16.136   0.372   9.029  1.00  0.00           H  
ATOM     61  HA  MET A   5      13.394  -0.293   9.738  1.00  0.00           H  
ATOM     62  HB2 MET A   5      15.272   1.326  10.887  1.00  0.00           H  
ATOM     63  HB3 MET A   5      14.305   2.499   9.990  1.00  0.00           H  
ATOM     64  HG2 MET A   5      12.247   1.518  11.038  1.00  0.00           H  
ATOM     65  HG3 MET A   5      13.286   0.500  12.031  1.00  0.00           H  
ATOM     66  HE1 MET A   5      11.651   1.571  13.739  1.00  0.00           H  
ATOM     67  HE2 MET A   5      11.039   2.990  12.893  1.00  0.00           H  
ATOM     68  HE3 MET A   5      11.840   3.182  14.449  1.00  0.00           H  
ATOM     69  N   SER A   6      12.917   0.382   7.201  1.00  0.00           N  
ATOM     70  CA  SER A   6      12.265   0.946   6.053  1.00  0.00           C  
ATOM     71  C   SER A   6      10.804   0.526   6.012  1.00  0.00           C  
ATOM     72  O   SER A   6      10.272  -0.022   6.977  1.00  0.00           O  
ATOM     73  CB  SER A   6      12.979   0.497   4.776  1.00  0.00           C  
ATOM     74  OG  SER A   6      14.383   0.650   4.946  1.00  0.00           O  
ATOM     75  H   SER A   6      13.030  -0.582   7.253  1.00  0.00           H  
ATOM     76  HA  SER A   6      12.324   2.024   6.128  1.00  0.00           H  
ATOM     77  HB2 SER A   6      12.757  -0.540   4.583  1.00  0.00           H  
ATOM     78  HB3 SER A   6      12.638   1.097   3.943  1.00  0.00           H  
ATOM     79  HG  SER A   6      14.571   1.587   5.023  1.00  0.00           H  
ATOM     80  N   ALA A   7      10.183   0.796   4.878  1.00  0.00           N  
ATOM     81  CA  ALA A   7       8.777   0.474   4.638  1.00  0.00           C  
ATOM     82  C   ALA A   7       8.199   1.475   3.656  1.00  0.00           C  
ATOM     83  O   ALA A   7       7.162   1.233   3.039  1.00  0.00           O  
ATOM     84  CB  ALA A   7       7.965   0.527   5.930  1.00  0.00           C  
ATOM     85  H   ALA A   7      10.690   1.231   4.172  1.00  0.00           H  
ATOM     86  HA  ALA A   7       8.709  -0.519   4.215  1.00  0.00           H  
ATOM     87  HB1 ALA A   7       8.337   1.322   6.557  1.00  0.00           H  
ATOM     88  HB2 ALA A   7       8.050  -0.416   6.449  1.00  0.00           H  
ATOM     89  HB3 ALA A   7       6.928   0.713   5.690  1.00  0.00           H  
ATOM     90  N   VAL A   8       8.882   2.610   3.523  1.00  0.00           N  
ATOM     91  CA  VAL A   8       8.434   3.655   2.619  1.00  0.00           C  
ATOM     92  C   VAL A   8       9.605   4.535   2.184  1.00  0.00           C  
ATOM     93  O   VAL A   8      10.611   4.645   2.887  1.00  0.00           O  
ATOM     94  CB  VAL A   8       7.352   4.509   3.304  1.00  0.00           C  
ATOM     95  CG1 VAL A   8       7.781   4.826   4.742  1.00  0.00           C  
ATOM     96  CG2 VAL A   8       7.146   5.823   2.538  1.00  0.00           C  
ATOM     97  H   VAL A   8       9.699   2.745   4.047  1.00  0.00           H  
ATOM     98  HA  VAL A   8       8.012   3.184   1.747  1.00  0.00           H  
ATOM     99  HB  VAL A   8       6.424   3.957   3.326  1.00  0.00           H  
ATOM    100 HG11 VAL A   8       7.135   5.587   5.152  1.00  0.00           H  
ATOM    101 HG12 VAL A   8       8.802   5.180   4.745  1.00  0.00           H  
ATOM    102 HG13 VAL A   8       7.710   3.932   5.344  1.00  0.00           H  
ATOM    103 HG21 VAL A   8       6.205   6.266   2.830  1.00  0.00           H  
ATOM    104 HG22 VAL A   8       7.134   5.627   1.478  1.00  0.00           H  
ATOM    105 HG23 VAL A   8       7.951   6.507   2.767  1.00  0.00           H  
ATOM    106  N   THR A   9       9.458   5.155   1.015  1.00  0.00           N  
ATOM    107  CA  THR A   9      10.496   6.026   0.473  1.00  0.00           C  
ATOM    108  C   THR A   9       9.866   7.283  -0.128  1.00  0.00           C  
ATOM    109  O   THR A   9       8.785   7.225  -0.715  1.00  0.00           O  
ATOM    110  CB  THR A   9      11.304   5.258  -0.585  1.00  0.00           C  
ATOM    111  OG1 THR A   9      12.462   4.705   0.025  1.00  0.00           O  
ATOM    112  CG2 THR A   9      11.725   6.192  -1.725  1.00  0.00           C  
ATOM    113  H   THR A   9       8.631   5.022   0.506  1.00  0.00           H  
ATOM    114  HA  THR A   9      11.161   6.320   1.273  1.00  0.00           H  
ATOM    115  HB  THR A   9      10.696   4.460  -0.984  1.00  0.00           H  
ATOM    116  HG1 THR A   9      13.046   4.395  -0.672  1.00  0.00           H  
ATOM    117 HG21 THR A   9      12.200   7.072  -1.316  1.00  0.00           H  
ATOM    118 HG22 THR A   9      10.855   6.482  -2.294  1.00  0.00           H  
ATOM    119 HG23 THR A   9      12.420   5.677  -2.372  1.00  0.00           H  
ATOM    120  N   VAL A  10      10.548   8.417   0.031  1.00  0.00           N  
ATOM    121  CA  VAL A  10      10.056   9.689  -0.487  1.00  0.00           C  
ATOM    122  C   VAL A  10      10.966  10.200  -1.600  1.00  0.00           C  
ATOM    123  O   VAL A  10      12.066  10.690  -1.344  1.00  0.00           O  
ATOM    124  CB  VAL A  10       9.983  10.728   0.643  1.00  0.00           C  
ATOM    125  CG1 VAL A  10       8.740  10.471   1.498  1.00  0.00           C  
ATOM    126  CG2 VAL A  10      11.235  10.630   1.526  1.00  0.00           C  
ATOM    127  H   VAL A  10      11.400   8.397   0.504  1.00  0.00           H  
ATOM    128  HA  VAL A  10       9.065   9.544  -0.889  1.00  0.00           H  
ATOM    129  HB  VAL A  10       9.922  11.718   0.215  1.00  0.00           H  
ATOM    130 HG11 VAL A  10       7.854  10.662   0.912  1.00  0.00           H  
ATOM    131 HG12 VAL A  10       8.751  11.128   2.356  1.00  0.00           H  
ATOM    132 HG13 VAL A  10       8.737   9.445   1.832  1.00  0.00           H  
ATOM    133 HG21 VAL A  10      11.309   9.635   1.942  1.00  0.00           H  
ATOM    134 HG22 VAL A  10      11.165  11.349   2.329  1.00  0.00           H  
ATOM    135 HG23 VAL A  10      12.113  10.839   0.934  1.00  0.00           H  
ATOM    136  N   ASN A  11      10.495  10.080  -2.834  1.00  0.00           N  
ATOM    137  CA  ASN A  11      11.264  10.531  -3.989  1.00  0.00           C  
ATOM    138  C   ASN A  11      10.901  11.972  -4.339  1.00  0.00           C  
ATOM    139  O   ASN A  11      10.434  12.731  -3.486  1.00  0.00           O  
ATOM    140  CB  ASN A  11      10.978   9.625  -5.195  1.00  0.00           C  
ATOM    141  CG  ASN A  11      10.894   8.166  -4.756  1.00  0.00           C  
ATOM    142  OD1 ASN A  11      11.872   7.608  -4.258  1.00  0.00           O  
ATOM    143  ND2 ASN A  11       9.777   7.510  -4.918  1.00  0.00           N  
ATOM    144  H   ASN A  11       9.611   9.681  -2.969  1.00  0.00           H  
ATOM    145  HA  ASN A  11      12.317  10.480  -3.754  1.00  0.00           H  
ATOM    146  HB2 ASN A  11      10.042   9.916  -5.646  1.00  0.00           H  
ATOM    147  HB3 ASN A  11      11.773   9.734  -5.919  1.00  0.00           H  
ATOM    148 HD21 ASN A  11       9.002   7.955  -5.321  1.00  0.00           H  
ATOM    149 HD22 ASN A  11       9.715   6.573  -4.637  1.00  0.00           H  
ATOM    150  N   ASP A  12      11.101  12.334  -5.603  1.00  0.00           N  
ATOM    151  CA  ASP A  12      10.776  13.673  -6.076  1.00  0.00           C  
ATOM    152  C   ASP A  12       9.538  13.598  -6.955  1.00  0.00           C  
ATOM    153  O   ASP A  12       9.126  14.583  -7.568  1.00  0.00           O  
ATOM    154  CB  ASP A  12      11.950  14.252  -6.873  1.00  0.00           C  
ATOM    155  CG  ASP A  12      13.151  14.483  -5.955  1.00  0.00           C  
ATOM    156  OD1 ASP A  12      12.939  14.817  -4.799  1.00  0.00           O  
ATOM    157  OD2 ASP A  12      14.268  14.323  -6.420  1.00  0.00           O  
ATOM    158  H   ASP A  12      11.455  11.676  -6.240  1.00  0.00           H  
ATOM    159  HA  ASP A  12      10.571  14.312  -5.230  1.00  0.00           H  
ATOM    160  HB2 ASP A  12      12.226  13.557  -7.656  1.00  0.00           H  
ATOM    161  HB3 ASP A  12      11.655  15.191  -7.315  1.00  0.00           H  
ATOM    162  N   ASP A  13       8.965  12.400  -7.013  1.00  0.00           N  
ATOM    163  CA  ASP A  13       7.780  12.149  -7.820  1.00  0.00           C  
ATOM    164  C   ASP A  13       6.582  11.826  -6.930  1.00  0.00           C  
ATOM    165  O   ASP A  13       5.432  11.980  -7.343  1.00  0.00           O  
ATOM    166  CB  ASP A  13       8.065  10.973  -8.758  1.00  0.00           C  
ATOM    167  CG  ASP A  13       6.868  10.710  -9.670  1.00  0.00           C  
ATOM    168  OD1 ASP A  13       6.381  11.656 -10.267  1.00  0.00           O  
ATOM    169  OD2 ASP A  13       6.462   9.565  -9.762  1.00  0.00           O  
ATOM    170  H   ASP A  13       9.356  11.659  -6.501  1.00  0.00           H  
ATOM    171  HA  ASP A  13       7.558  13.024  -8.412  1.00  0.00           H  
ATOM    172  HB2 ASP A  13       8.929  11.202  -9.362  1.00  0.00           H  
ATOM    173  HB3 ASP A  13       8.269  10.091  -8.169  1.00  0.00           H  
ATOM    174  N   GLY A  14       6.862  11.382  -5.707  1.00  0.00           N  
ATOM    175  CA  GLY A  14       5.805  11.041  -4.762  1.00  0.00           C  
ATOM    176  C   GLY A  14       6.356  10.218  -3.603  1.00  0.00           C  
ATOM    177  O   GLY A  14       7.285  10.645  -2.913  1.00  0.00           O  
ATOM    178  H   GLY A  14       7.798  11.281  -5.435  1.00  0.00           H  
ATOM    179  HA2 GLY A  14       5.367  11.951  -4.376  1.00  0.00           H  
ATOM    180  HA3 GLY A  14       5.045  10.469  -5.271  1.00  0.00           H  
ATOM    181  N   LEU A  15       5.774   9.040  -3.392  1.00  0.00           N  
ATOM    182  CA  LEU A  15       6.211   8.167  -2.303  1.00  0.00           C  
ATOM    183  C   LEU A  15       5.969   6.698  -2.636  1.00  0.00           C  
ATOM    184  O   LEU A  15       5.072   6.363  -3.410  1.00  0.00           O  
ATOM    185  CB  LEU A  15       5.459   8.512  -1.013  1.00  0.00           C  
ATOM    186  CG  LEU A  15       4.006   8.889  -1.333  1.00  0.00           C  
ATOM    187  CD1 LEU A  15       3.060   8.059  -0.460  1.00  0.00           C  
ATOM    188  CD2 LEU A  15       3.789  10.378  -1.044  1.00  0.00           C  
ATOM    189  H   LEU A  15       5.037   8.756  -3.972  1.00  0.00           H  
ATOM    190  HA  LEU A  15       7.267   8.317  -2.138  1.00  0.00           H  
ATOM    191  HB2 LEU A  15       5.467   7.652  -0.359  1.00  0.00           H  
ATOM    192  HB3 LEU A  15       5.946   9.340  -0.523  1.00  0.00           H  
ATOM    193  HG  LEU A  15       3.800   8.688  -2.374  1.00  0.00           H  
ATOM    194 HD11 LEU A  15       3.278   7.009  -0.590  1.00  0.00           H  
ATOM    195 HD12 LEU A  15       2.039   8.252  -0.752  1.00  0.00           H  
ATOM    196 HD13 LEU A  15       3.195   8.331   0.577  1.00  0.00           H  
ATOM    197 HD21 LEU A  15       2.796  10.664  -1.358  1.00  0.00           H  
ATOM    198 HD22 LEU A  15       4.520  10.961  -1.585  1.00  0.00           H  
ATOM    199 HD23 LEU A  15       3.896  10.559   0.016  1.00  0.00           H  
ATOM    200  N   VAL A  16       6.773   5.828  -2.024  1.00  0.00           N  
ATOM    201  CA  VAL A  16       6.648   4.388  -2.233  1.00  0.00           C  
ATOM    202  C   VAL A  16       6.131   3.719  -0.960  1.00  0.00           C  
ATOM    203  O   VAL A  16       6.636   3.976   0.129  1.00  0.00           O  
ATOM    204  CB  VAL A  16       8.009   3.797  -2.615  1.00  0.00           C  
ATOM    205  CG1 VAL A  16       7.870   2.289  -2.850  1.00  0.00           C  
ATOM    206  CG2 VAL A  16       8.516   4.468  -3.898  1.00  0.00           C  
ATOM    207  H   VAL A  16       7.460   6.162  -1.411  1.00  0.00           H  
ATOM    208  HA  VAL A  16       5.950   4.207  -3.036  1.00  0.00           H  
ATOM    209  HB  VAL A  16       8.714   3.972  -1.814  1.00  0.00           H  
ATOM    210 HG11 VAL A  16       8.753   1.919  -3.350  1.00  0.00           H  
ATOM    211 HG12 VAL A  16       7.001   2.098  -3.463  1.00  0.00           H  
ATOM    212 HG13 VAL A  16       7.758   1.786  -1.900  1.00  0.00           H  
ATOM    213 HG21 VAL A  16       9.595   4.455  -3.910  1.00  0.00           H  
ATOM    214 HG22 VAL A  16       8.169   5.491  -3.932  1.00  0.00           H  
ATOM    215 HG23 VAL A  16       8.140   3.933  -4.758  1.00  0.00           H  
ATOM    216  N   LEU A  17       5.120   2.863  -1.102  1.00  0.00           N  
ATOM    217  CA  LEU A  17       4.541   2.169   0.047  1.00  0.00           C  
ATOM    218  C   LEU A  17       4.900   0.684   0.010  1.00  0.00           C  
ATOM    219  O   LEU A  17       4.315  -0.091  -0.748  1.00  0.00           O  
ATOM    220  CB  LEU A  17       3.017   2.350   0.039  1.00  0.00           C  
ATOM    221  CG  LEU A  17       2.352   1.361   1.008  1.00  0.00           C  
ATOM    222  CD1 LEU A  17       3.024   1.436   2.384  1.00  0.00           C  
ATOM    223  CD2 LEU A  17       0.867   1.711   1.149  1.00  0.00           C  
ATOM    224  H   LEU A  17       4.755   2.697  -1.994  1.00  0.00           H  
ATOM    225  HA  LEU A  17       4.936   2.602   0.954  1.00  0.00           H  
ATOM    226  HB2 LEU A  17       2.776   3.361   0.337  1.00  0.00           H  
ATOM    227  HB3 LEU A  17       2.642   2.176  -0.959  1.00  0.00           H  
ATOM    228  HG  LEU A  17       2.447   0.359   0.616  1.00  0.00           H  
ATOM    229 HD11 LEU A  17       2.347   1.062   3.138  1.00  0.00           H  
ATOM    230 HD12 LEU A  17       3.278   2.463   2.609  1.00  0.00           H  
ATOM    231 HD13 LEU A  17       3.922   0.836   2.380  1.00  0.00           H  
ATOM    232 HD21 LEU A  17       0.748   2.784   1.177  1.00  0.00           H  
ATOM    233 HD22 LEU A  17       0.481   1.283   2.062  1.00  0.00           H  
ATOM    234 HD23 LEU A  17       0.324   1.310   0.307  1.00  0.00           H  
ATOM    235  N   ARG A  18       5.869   0.307   0.841  1.00  0.00           N  
ATOM    236  CA  ARG A  18       6.328  -1.078   0.919  1.00  0.00           C  
ATOM    237  C   ARG A  18       5.783  -1.753   2.176  1.00  0.00           C  
ATOM    238  O   ARG A  18       6.063  -1.314   3.293  1.00  0.00           O  
ATOM    239  CB  ARG A  18       7.860  -1.093   0.942  1.00  0.00           C  
ATOM    240  CG  ARG A  18       8.402  -1.308  -0.471  1.00  0.00           C  
ATOM    241  CD  ARG A  18       9.916  -1.091  -0.466  1.00  0.00           C  
ATOM    242  NE  ARG A  18      10.439  -1.147  -1.825  1.00  0.00           N  
ATOM    243  CZ  ARG A  18      11.599  -0.579  -2.138  1.00  0.00           C  
ATOM    244  NH1 ARG A  18      12.715  -1.072  -1.671  1.00  0.00           N  
ATOM    245  NH2 ARG A  18      11.621   0.473  -2.909  1.00  0.00           N  
ATOM    246  H   ARG A  18       6.290   0.979   1.419  1.00  0.00           H  
ATOM    247  HA  ARG A  18       5.984  -1.622   0.053  1.00  0.00           H  
ATOM    248  HB2 ARG A  18       8.221  -0.147   1.317  1.00  0.00           H  
ATOM    249  HB3 ARG A  18       8.206  -1.885   1.582  1.00  0.00           H  
ATOM    250  HG2 ARG A  18       8.182  -2.316  -0.794  1.00  0.00           H  
ATOM    251  HG3 ARG A  18       7.942  -0.603  -1.146  1.00  0.00           H  
ATOM    252  HD2 ARG A  18      10.136  -0.125  -0.038  1.00  0.00           H  
ATOM    253  HD3 ARG A  18      10.383  -1.861   0.131  1.00  0.00           H  
ATOM    254  HE  ARG A  18       9.927  -1.610  -2.520  1.00  0.00           H  
ATOM    255 HH11 ARG A  18      12.696  -1.877  -1.079  1.00  0.00           H  
ATOM    256 HH12 ARG A  18      13.587  -0.643  -1.906  1.00  0.00           H  
ATOM    257 HH21 ARG A  18      10.766   0.850  -3.264  1.00  0.00           H  
ATOM    258 HH22 ARG A  18      12.492   0.902  -3.144  1.00  0.00           H  
ATOM    259  N   LEU A  19       5.003  -2.821   1.990  1.00  0.00           N  
ATOM    260  CA  LEU A  19       4.430  -3.540   3.128  1.00  0.00           C  
ATOM    261  C   LEU A  19       4.278  -5.031   2.831  1.00  0.00           C  
ATOM    262  O   LEU A  19       4.610  -5.502   1.742  1.00  0.00           O  
ATOM    263  CB  LEU A  19       3.066  -2.942   3.510  1.00  0.00           C  
ATOM    264  CG  LEU A  19       2.023  -3.218   2.418  1.00  0.00           C  
ATOM    265  CD1 LEU A  19       1.249  -4.505   2.741  1.00  0.00           C  
ATOM    266  CD2 LEU A  19       1.038  -2.045   2.351  1.00  0.00           C  
ATOM    267  H   LEU A  19       4.812  -3.126   1.079  1.00  0.00           H  
ATOM    268  HA  LEU A  19       5.096  -3.429   3.970  1.00  0.00           H  
ATOM    269  HB2 LEU A  19       2.734  -3.383   4.437  1.00  0.00           H  
ATOM    270  HB3 LEU A  19       3.172  -1.875   3.641  1.00  0.00           H  
ATOM    271  HG  LEU A  19       2.521  -3.326   1.465  1.00  0.00           H  
ATOM    272 HD11 LEU A  19       0.228  -4.414   2.390  1.00  0.00           H  
ATOM    273 HD12 LEU A  19       1.246  -4.668   3.809  1.00  0.00           H  
ATOM    274 HD13 LEU A  19       1.722  -5.343   2.252  1.00  0.00           H  
ATOM    275 HD21 LEU A  19       1.112  -1.459   3.255  1.00  0.00           H  
ATOM    276 HD22 LEU A  19       0.031  -2.426   2.252  1.00  0.00           H  
ATOM    277 HD23 LEU A  19       1.275  -1.425   1.500  1.00  0.00           H  
ATOM    278  N   TYR A  20       3.769  -5.757   3.824  1.00  0.00           N  
ATOM    279  CA  TYR A  20       3.560  -7.196   3.712  1.00  0.00           C  
ATOM    280  C   TYR A  20       2.063  -7.495   3.706  1.00  0.00           C  
ATOM    281  O   TYR A  20       1.394  -7.391   4.736  1.00  0.00           O  
ATOM    282  CB  TYR A  20       4.229  -7.891   4.903  1.00  0.00           C  
ATOM    283  CG  TYR A  20       4.367  -9.374   4.658  1.00  0.00           C  
ATOM    284  CD1 TYR A  20       5.292  -9.850   3.719  1.00  0.00           C  
ATOM    285  CD2 TYR A  20       3.590 -10.274   5.397  1.00  0.00           C  
ATOM    286  CE1 TYR A  20       5.433 -11.228   3.518  1.00  0.00           C  
ATOM    287  CE2 TYR A  20       3.735 -11.649   5.198  1.00  0.00           C  
ATOM    288  CZ  TYR A  20       4.658 -12.127   4.259  1.00  0.00           C  
ATOM    289  OH  TYR A  20       4.807 -13.485   4.068  1.00  0.00           O  
ATOM    290  H   TYR A  20       3.530  -5.309   4.659  1.00  0.00           H  
ATOM    291  HA  TYR A  20       4.000  -7.556   2.795  1.00  0.00           H  
ATOM    292  HB2 TYR A  20       5.208  -7.467   5.052  1.00  0.00           H  
ATOM    293  HB3 TYR A  20       3.633  -7.730   5.787  1.00  0.00           H  
ATOM    294  HD1 TYR A  20       5.890  -9.156   3.149  1.00  0.00           H  
ATOM    295  HD2 TYR A  20       2.876  -9.905   6.118  1.00  0.00           H  
ATOM    296  HE1 TYR A  20       6.142 -11.598   2.793  1.00  0.00           H  
ATOM    297  HE2 TYR A  20       3.136 -12.342   5.771  1.00  0.00           H  
ATOM    298  HH  TYR A  20       4.091 -13.931   4.528  1.00  0.00           H  
ATOM    299  N   ILE A  21       1.541  -7.844   2.537  1.00  0.00           N  
ATOM    300  CA  ILE A  21       0.118  -8.133   2.400  1.00  0.00           C  
ATOM    301  C   ILE A  21      -0.217  -9.513   2.960  1.00  0.00           C  
ATOM    302  O   ILE A  21       0.478 -10.494   2.689  1.00  0.00           O  
ATOM    303  CB  ILE A  21      -0.288  -8.066   0.918  1.00  0.00           C  
ATOM    304  CG1 ILE A  21      -0.605  -6.613   0.529  1.00  0.00           C  
ATOM    305  CG2 ILE A  21      -1.524  -8.941   0.666  1.00  0.00           C  
ATOM    306  CD1 ILE A  21      -1.972  -6.202   1.089  1.00  0.00           C  
ATOM    307  H   ILE A  21       2.121  -7.898   1.747  1.00  0.00           H  
ATOM    308  HA  ILE A  21      -0.442  -7.389   2.947  1.00  0.00           H  
ATOM    309  HB  ILE A  21       0.530  -8.427   0.310  1.00  0.00           H  
ATOM    310 HG12 ILE A  21       0.157  -5.961   0.928  1.00  0.00           H  
ATOM    311 HG13 ILE A  21      -0.622  -6.528  -0.547  1.00  0.00           H  
ATOM    312 HG21 ILE A  21      -2.217  -8.832   1.488  1.00  0.00           H  
ATOM    313 HG22 ILE A  21      -1.222  -9.974   0.585  1.00  0.00           H  
ATOM    314 HG23 ILE A  21      -2.003  -8.633  -0.252  1.00  0.00           H  
ATOM    315 HD11 ILE A  21      -1.962  -5.148   1.324  1.00  0.00           H  
ATOM    316 HD12 ILE A  21      -2.183  -6.768   1.983  1.00  0.00           H  
ATOM    317 HD13 ILE A  21      -2.735  -6.397   0.351  1.00  0.00           H  
ATOM    318  N   GLN A  22      -1.303  -9.572   3.725  1.00  0.00           N  
ATOM    319  CA  GLN A  22      -1.765 -10.824   4.312  1.00  0.00           C  
ATOM    320  C   GLN A  22      -3.196 -11.089   3.850  1.00  0.00           C  
ATOM    321  O   GLN A  22      -4.158 -10.626   4.465  1.00  0.00           O  
ATOM    322  CB  GLN A  22      -1.708 -10.745   5.845  1.00  0.00           C  
ATOM    323  CG  GLN A  22      -0.902 -11.926   6.397  1.00  0.00           C  
ATOM    324  CD  GLN A  22      -1.684 -13.226   6.227  1.00  0.00           C  
ATOM    325  OE1 GLN A  22      -2.074 -13.580   5.115  1.00  0.00           O  
ATOM    326  NE2 GLN A  22      -1.933 -13.966   7.273  1.00  0.00           N  
ATOM    327  H   GLN A  22      -1.817  -8.752   3.885  1.00  0.00           H  
ATOM    328  HA  GLN A  22      -1.130 -11.629   3.975  1.00  0.00           H  
ATOM    329  HB2 GLN A  22      -1.233  -9.820   6.138  1.00  0.00           H  
ATOM    330  HB3 GLN A  22      -2.709 -10.777   6.249  1.00  0.00           H  
ATOM    331  HG2 GLN A  22       0.036 -12.000   5.865  1.00  0.00           H  
ATOM    332  HG3 GLN A  22      -0.705 -11.763   7.446  1.00  0.00           H  
ATOM    333 HE21 GLN A  22      -1.618 -13.685   8.159  1.00  0.00           H  
ATOM    334 HE22 GLN A  22      -2.436 -14.801   7.174  1.00  0.00           H  
ATOM    335  N   PRO A  23      -3.351 -11.796   2.759  1.00  0.00           N  
ATOM    336  CA  PRO A  23      -4.686 -12.097   2.181  1.00  0.00           C  
ATOM    337  C   PRO A  23      -5.470 -13.114   3.002  1.00  0.00           C  
ATOM    338  O   PRO A  23      -4.892 -13.942   3.706  1.00  0.00           O  
ATOM    339  CB  PRO A  23      -4.390 -12.640   0.773  1.00  0.00           C  
ATOM    340  CG  PRO A  23      -2.901 -12.623   0.594  1.00  0.00           C  
ATOM    341  CD  PRO A  23      -2.269 -12.388   1.964  1.00  0.00           C  
ATOM    342  HA  PRO A  23      -5.255 -11.190   2.092  1.00  0.00           H  
ATOM    343  HB2 PRO A  23      -4.762 -13.651   0.681  1.00  0.00           H  
ATOM    344  HB3 PRO A  23      -4.853 -12.008   0.031  1.00  0.00           H  
ATOM    345  HG2 PRO A  23      -2.570 -13.572   0.193  1.00  0.00           H  
ATOM    346  HG3 PRO A  23      -2.620 -11.824  -0.074  1.00  0.00           H  
ATOM    347  HD2 PRO A  23      -1.946 -13.326   2.396  1.00  0.00           H  
ATOM    348  HD3 PRO A  23      -1.443 -11.701   1.885  1.00  0.00           H  
ATOM    349  N   LYS A  24      -6.796 -13.033   2.887  1.00  0.00           N  
ATOM    350  CA  LYS A  24      -7.701 -13.938   3.596  1.00  0.00           C  
ATOM    351  C   LYS A  24      -7.830 -13.562   5.072  1.00  0.00           C  
ATOM    352  O   LYS A  24      -7.852 -14.438   5.940  1.00  0.00           O  
ATOM    353  CB  LYS A  24      -7.224 -15.395   3.473  1.00  0.00           C  
ATOM    354  CG  LYS A  24      -6.942 -15.733   2.002  1.00  0.00           C  
ATOM    355  CD  LYS A  24      -6.405 -17.165   1.892  1.00  0.00           C  
ATOM    356  CE  LYS A  24      -5.026 -17.256   2.555  1.00  0.00           C  
ATOM    357  NZ  LYS A  24      -5.176 -17.752   3.952  1.00  0.00           N  
ATOM    358  H   LYS A  24      -7.179 -12.344   2.304  1.00  0.00           H  
ATOM    359  HA  LYS A  24      -8.677 -13.863   3.141  1.00  0.00           H  
ATOM    360  HB2 LYS A  24      -6.324 -15.530   4.052  1.00  0.00           H  
ATOM    361  HB3 LYS A  24      -7.992 -16.055   3.847  1.00  0.00           H  
ATOM    362  HG2 LYS A  24      -7.857 -15.647   1.434  1.00  0.00           H  
ATOM    363  HG3 LYS A  24      -6.211 -15.046   1.608  1.00  0.00           H  
ATOM    364  HD2 LYS A  24      -7.087 -17.845   2.384  1.00  0.00           H  
ATOM    365  HD3 LYS A  24      -6.319 -17.437   0.850  1.00  0.00           H  
ATOM    366  HE2 LYS A  24      -4.402 -17.938   1.996  1.00  0.00           H  
ATOM    367  HE3 LYS A  24      -4.566 -16.277   2.567  1.00  0.00           H  
ATOM    368  HZ1 LYS A  24      -6.152 -17.591   4.273  1.00  0.00           H  
ATOM    369  HZ2 LYS A  24      -4.516 -17.241   4.572  1.00  0.00           H  
ATOM    370  HZ3 LYS A  24      -4.967 -18.770   3.982  1.00  0.00           H  
ATOM    371  N   ALA A  25      -7.949 -12.263   5.357  1.00  0.00           N  
ATOM    372  CA  ALA A  25      -8.111 -11.808   6.717  1.00  0.00           C  
ATOM    373  C   ALA A  25      -9.583 -11.515   6.948  1.00  0.00           C  
ATOM    374  O   ALA A  25     -10.363 -11.458   5.995  1.00  0.00           O  
ATOM    375  CB  ALA A  25      -7.283 -10.544   6.939  1.00  0.00           C  
ATOM    376  H   ALA A  25      -7.953 -11.597   4.643  1.00  0.00           H  
ATOM    377  HA  ALA A  25      -7.784 -12.577   7.401  1.00  0.00           H  
ATOM    378  HB1 ALA A  25      -7.919  -9.676   6.855  1.00  0.00           H  
ATOM    379  HB2 ALA A  25      -6.503 -10.493   6.190  1.00  0.00           H  
ATOM    380  HB3 ALA A  25      -6.839 -10.574   7.923  1.00  0.00           H  
ATOM    381  N   SER A  26      -9.965 -11.325   8.196  1.00  0.00           N  
ATOM    382  CA  SER A  26     -11.359 -11.035   8.499  1.00  0.00           C  
ATOM    383  C   SER A  26     -11.775  -9.725   7.835  1.00  0.00           C  
ATOM    384  O   SER A  26     -12.964  -9.461   7.650  1.00  0.00           O  
ATOM    385  CB  SER A  26     -11.559 -10.931  10.014  1.00  0.00           C  
ATOM    386  OG  SER A  26     -10.816  -9.825  10.513  1.00  0.00           O  
ATOM    387  H   SER A  26      -9.306 -11.375   8.921  1.00  0.00           H  
ATOM    388  HA  SER A  26     -11.976 -11.835   8.119  1.00  0.00           H  
ATOM    389  HB2 SER A  26     -12.603 -10.781  10.231  1.00  0.00           H  
ATOM    390  HB3 SER A  26     -11.224 -11.846  10.485  1.00  0.00           H  
ATOM    391  HG  SER A  26     -10.304  -9.460   9.788  1.00  0.00           H  
ATOM    392  N   ARG A  27     -10.781  -8.911   7.478  1.00  0.00           N  
ATOM    393  CA  ARG A  27     -11.045  -7.623   6.831  1.00  0.00           C  
ATOM    394  C   ARG A  27      -9.738  -6.939   6.449  1.00  0.00           C  
ATOM    395  O   ARG A  27      -8.664  -7.359   6.879  1.00  0.00           O  
ATOM    396  CB  ARG A  27     -11.845  -6.706   7.769  1.00  0.00           C  
ATOM    397  CG  ARG A  27     -11.100  -6.532   9.100  1.00  0.00           C  
ATOM    398  CD  ARG A  27     -12.090  -6.152  10.208  1.00  0.00           C  
ATOM    399  NE  ARG A  27     -13.207  -5.386   9.659  1.00  0.00           N  
ATOM    400  CZ  ARG A  27     -14.457  -5.615  10.048  1.00  0.00           C  
ATOM    401  NH1 ARG A  27     -14.928  -6.833  10.047  1.00  0.00           N  
ATOM    402  NH2 ARG A  27     -15.213  -4.622  10.428  1.00  0.00           N  
ATOM    403  H   ARG A  27      -9.846  -9.191   7.635  1.00  0.00           H  
ATOM    404  HA  ARG A  27     -11.623  -7.794   5.936  1.00  0.00           H  
ATOM    405  HB2 ARG A  27     -11.969  -5.740   7.301  1.00  0.00           H  
ATOM    406  HB3 ARG A  27     -12.814  -7.140   7.955  1.00  0.00           H  
ATOM    407  HG2 ARG A  27     -10.608  -7.458   9.362  1.00  0.00           H  
ATOM    408  HG3 ARG A  27     -10.361  -5.752   8.999  1.00  0.00           H  
ATOM    409  HD2 ARG A  27     -12.469  -7.050  10.672  1.00  0.00           H  
ATOM    410  HD3 ARG A  27     -11.580  -5.557  10.952  1.00  0.00           H  
ATOM    411  HE  ARG A  27     -13.031  -4.689   8.993  1.00  0.00           H  
ATOM    412 HH11 ARG A  27     -14.347  -7.592   9.753  1.00  0.00           H  
ATOM    413 HH12 ARG A  27     -15.868  -7.007  10.338  1.00  0.00           H  
ATOM    414 HH21 ARG A  27     -14.850  -3.689  10.426  1.00  0.00           H  
ATOM    415 HH22 ARG A  27     -16.153  -4.792  10.723  1.00  0.00           H  
ATOM    416  N   ASP A  28      -9.837  -5.854   5.683  1.00  0.00           N  
ATOM    417  CA  ASP A  28      -8.651  -5.098   5.304  1.00  0.00           C  
ATOM    418  C   ASP A  28      -8.297  -4.138   6.431  1.00  0.00           C  
ATOM    419  O   ASP A  28      -8.781  -3.006   6.488  1.00  0.00           O  
ATOM    420  CB  ASP A  28      -8.872  -4.310   4.016  1.00  0.00           C  
ATOM    421  CG  ASP A  28     -10.146  -4.767   3.307  1.00  0.00           C  
ATOM    422  OD1 ASP A  28     -11.216  -4.369   3.738  1.00  0.00           O  
ATOM    423  OD2 ASP A  28     -10.033  -5.506   2.344  1.00  0.00           O  
ATOM    424  H   ASP A  28     -10.717  -5.546   5.397  1.00  0.00           H  
ATOM    425  HA  ASP A  28      -7.834  -5.780   5.158  1.00  0.00           H  
ATOM    426  HB2 ASP A  28      -8.948  -3.264   4.257  1.00  0.00           H  
ATOM    427  HB3 ASP A  28      -8.025  -4.464   3.367  1.00  0.00           H  
ATOM    428  N   SER A  29      -7.469  -4.622   7.338  1.00  0.00           N  
ATOM    429  CA  SER A  29      -7.051  -3.837   8.500  1.00  0.00           C  
ATOM    430  C   SER A  29      -5.535  -3.866   8.688  1.00  0.00           C  
ATOM    431  O   SER A  29      -4.887  -4.890   8.463  1.00  0.00           O  
ATOM    432  CB  SER A  29      -7.727  -4.380   9.760  1.00  0.00           C  
ATOM    433  OG  SER A  29      -9.044  -3.853   9.852  1.00  0.00           O  
ATOM    434  H   SER A  29      -7.144  -5.532   7.228  1.00  0.00           H  
ATOM    435  HA  SER A  29      -7.362  -2.813   8.360  1.00  0.00           H  
ATOM    436  HB2 SER A  29      -7.777  -5.455   9.712  1.00  0.00           H  
ATOM    437  HB3 SER A  29      -7.152  -4.090  10.630  1.00  0.00           H  
ATOM    438  HG  SER A  29      -9.113  -3.375  10.681  1.00  0.00           H  
ATOM    439  N   ILE A  30      -4.988  -2.733   9.126  1.00  0.00           N  
ATOM    440  CA  ILE A  30      -3.549  -2.610   9.375  1.00  0.00           C  
ATOM    441  C   ILE A  30      -3.261  -2.926  10.847  1.00  0.00           C  
ATOM    442  O   ILE A  30      -3.022  -2.030  11.658  1.00  0.00           O  
ATOM    443  CB  ILE A  30      -3.072  -1.188   9.024  1.00  0.00           C  
ATOM    444  CG1 ILE A  30      -4.280  -0.240   8.904  1.00  0.00           C  
ATOM    445  CG2 ILE A  30      -2.318  -1.222   7.691  1.00  0.00           C  
ATOM    446  CD1 ILE A  30      -3.831   1.130   8.384  1.00  0.00           C  
ATOM    447  H   ILE A  30      -5.568  -1.964   9.300  1.00  0.00           H  
ATOM    448  HA  ILE A  30      -3.023  -3.320   8.756  1.00  0.00           H  
ATOM    449  HB  ILE A  30      -2.407  -0.830   9.798  1.00  0.00           H  
ATOM    450 HG12 ILE A  30      -5.000  -0.661   8.215  1.00  0.00           H  
ATOM    451 HG13 ILE A  30      -4.740  -0.121   9.873  1.00  0.00           H  
ATOM    452 HG21 ILE A  30      -1.592  -2.022   7.708  1.00  0.00           H  
ATOM    453 HG22 ILE A  30      -1.812  -0.282   7.539  1.00  0.00           H  
ATOM    454 HG23 ILE A  30      -3.018  -1.389   6.885  1.00  0.00           H  
ATOM    455 HD11 ILE A  30      -3.834   1.124   7.303  1.00  0.00           H  
ATOM    456 HD12 ILE A  30      -2.835   1.344   8.741  1.00  0.00           H  
ATOM    457 HD13 ILE A  30      -4.511   1.890   8.740  1.00  0.00           H  
ATOM    458  N   VAL A  31      -3.328  -4.213  11.180  1.00  0.00           N  
ATOM    459  CA  VAL A  31      -3.123  -4.677  12.555  1.00  0.00           C  
ATOM    460  C   VAL A  31      -1.744  -5.312  12.763  1.00  0.00           C  
ATOM    461  O   VAL A  31      -1.548  -6.062  13.722  1.00  0.00           O  
ATOM    462  CB  VAL A  31      -4.216  -5.685  12.934  1.00  0.00           C  
ATOM    463  CG1 VAL A  31      -4.505  -5.586  14.435  1.00  0.00           C  
ATOM    464  CG2 VAL A  31      -5.496  -5.374  12.151  1.00  0.00           C  
ATOM    465  H   VAL A  31      -3.553  -4.869  10.489  1.00  0.00           H  
ATOM    466  HA  VAL A  31      -3.206  -3.828  13.217  1.00  0.00           H  
ATOM    467  HB  VAL A  31      -3.882  -6.685  12.698  1.00  0.00           H  
ATOM    468 HG11 VAL A  31      -5.052  -6.461  14.755  1.00  0.00           H  
ATOM    469 HG12 VAL A  31      -5.095  -4.702  14.631  1.00  0.00           H  
ATOM    470 HG13 VAL A  31      -3.574  -5.525  14.979  1.00  0.00           H  
ATOM    471 HG21 VAL A  31      -5.736  -4.326  12.256  1.00  0.00           H  
ATOM    472 HG22 VAL A  31      -6.309  -5.969  12.538  1.00  0.00           H  
ATOM    473 HG23 VAL A  31      -5.346  -5.606  11.107  1.00  0.00           H  
ATOM    474  N   GLY A  32      -0.793  -5.035  11.872  1.00  0.00           N  
ATOM    475  CA  GLY A  32       0.541  -5.616  11.998  1.00  0.00           C  
ATOM    476  C   GLY A  32       1.589  -4.625  11.541  1.00  0.00           C  
ATOM    477  O   GLY A  32       2.610  -4.986  10.956  1.00  0.00           O  
ATOM    478  H   GLY A  32      -0.984  -4.431  11.120  1.00  0.00           H  
ATOM    479  HA2 GLY A  32       0.724  -5.878  13.030  1.00  0.00           H  
ATOM    480  HA3 GLY A  32       0.603  -6.502  11.388  1.00  0.00           H  
ATOM    481  N   LEU A  33       1.319  -3.367  11.832  1.00  0.00           N  
ATOM    482  CA  LEU A  33       2.217  -2.289  11.476  1.00  0.00           C  
ATOM    483  C   LEU A  33       3.466  -2.345  12.346  1.00  0.00           C  
ATOM    484  O   LEU A  33       3.382  -2.315  13.575  1.00  0.00           O  
ATOM    485  CB  LEU A  33       1.481  -0.967  11.671  1.00  0.00           C  
ATOM    486  CG  LEU A  33       0.336  -0.859  10.657  1.00  0.00           C  
ATOM    487  CD1 LEU A  33      -0.134   0.594  10.572  1.00  0.00           C  
ATOM    488  CD2 LEU A  33       0.818  -1.324   9.278  1.00  0.00           C  
ATOM    489  H   LEU A  33       0.489  -3.156  12.308  1.00  0.00           H  
ATOM    490  HA  LEU A  33       2.503  -2.389  10.442  1.00  0.00           H  
ATOM    491  HB2 LEU A  33       1.069  -0.940  12.669  1.00  0.00           H  
ATOM    492  HB3 LEU A  33       2.164  -0.144  11.536  1.00  0.00           H  
ATOM    493  HG  LEU A  33      -0.487  -1.482  10.980  1.00  0.00           H  
ATOM    494 HD11 LEU A  33      -0.630   0.758   9.627  1.00  0.00           H  
ATOM    495 HD12 LEU A  33       0.718   1.254  10.651  1.00  0.00           H  
ATOM    496 HD13 LEU A  33      -0.823   0.797  11.379  1.00  0.00           H  
ATOM    497 HD21 LEU A  33       0.190  -0.894   8.513  1.00  0.00           H  
ATOM    498 HD22 LEU A  33       0.768  -2.403   9.222  1.00  0.00           H  
ATOM    499 HD23 LEU A  33       1.839  -1.003   9.129  1.00  0.00           H  
ATOM    500  N   HIS A  34       4.622  -2.454  11.696  1.00  0.00           N  
ATOM    501  CA  HIS A  34       5.888  -2.545  12.411  1.00  0.00           C  
ATOM    502  C   HIS A  34       6.724  -1.281  12.231  1.00  0.00           C  
ATOM    503  O   HIS A  34       6.485  -0.485  11.323  1.00  0.00           O  
ATOM    504  CB  HIS A  34       6.662  -3.769  11.906  1.00  0.00           C  
ATOM    505  CG  HIS A  34       7.861  -4.024  12.782  1.00  0.00           C  
ATOM    506  ND1 HIS A  34       7.898  -3.651  14.117  1.00  0.00           N  
ATOM    507  CD2 HIS A  34       9.071  -4.618  12.527  1.00  0.00           C  
ATOM    508  CE1 HIS A  34       9.094  -4.021  14.609  1.00  0.00           C  
ATOM    509  NE2 HIS A  34       9.848  -4.615  13.681  1.00  0.00           N  
ATOM    510  H   HIS A  34       4.620  -2.492  10.717  1.00  0.00           H  
ATOM    511  HA  HIS A  34       5.686  -2.677  13.455  1.00  0.00           H  
ATOM    512  HB2 HIS A  34       6.015  -4.634  11.926  1.00  0.00           H  
ATOM    513  HB3 HIS A  34       6.987  -3.595  10.892  1.00  0.00           H  
ATOM    514  HD1 HIS A  34       7.184  -3.196  14.612  1.00  0.00           H  
ATOM    515  HD2 HIS A  34       9.372  -5.031  11.576  1.00  0.00           H  
ATOM    516  HE1 HIS A  34       9.405  -3.859  15.630  1.00  0.00           H  
ATOM    517  N   GLY A  35       7.709  -1.103  13.108  1.00  0.00           N  
ATOM    518  CA  GLY A  35       8.581   0.061  13.039  1.00  0.00           C  
ATOM    519  C   GLY A  35       9.539  -0.063  11.861  1.00  0.00           C  
ATOM    520  O   GLY A  35       9.975   0.939  11.296  1.00  0.00           O  
ATOM    521  H   GLY A  35       7.852  -1.768  13.811  1.00  0.00           H  
ATOM    522  HA2 GLY A  35       7.979   0.951  12.919  1.00  0.00           H  
ATOM    523  HA3 GLY A  35       9.151   0.135  13.952  1.00  0.00           H  
ATOM    524  N   ASP A  36       9.853  -1.305  11.494  1.00  0.00           N  
ATOM    525  CA  ASP A  36      10.753  -1.562  10.375  1.00  0.00           C  
ATOM    526  C   ASP A  36       9.987  -2.169   9.206  1.00  0.00           C  
ATOM    527  O   ASP A  36      10.528  -2.303   8.108  1.00  0.00           O  
ATOM    528  CB  ASP A  36      11.863  -2.532  10.791  1.00  0.00           C  
ATOM    529  CG  ASP A  36      12.615  -1.997  12.006  1.00  0.00           C  
ATOM    530  OD1 ASP A  36      11.996  -1.845  13.047  1.00  0.00           O  
ATOM    531  OD2 ASP A  36      13.804  -1.752  11.878  1.00  0.00           O  
ATOM    532  H   ASP A  36       9.466  -2.061  11.982  1.00  0.00           H  
ATOM    533  HA  ASP A  36      11.203  -0.633  10.060  1.00  0.00           H  
ATOM    534  HB2 ASP A  36      11.428  -3.489  11.033  1.00  0.00           H  
ATOM    535  HB3 ASP A  36      12.554  -2.652   9.970  1.00  0.00           H  
ATOM    536  N   GLU A  37       8.729  -2.544   9.451  1.00  0.00           N  
ATOM    537  CA  GLU A  37       7.905  -3.145   8.405  1.00  0.00           C  
ATOM    538  C   GLU A  37       6.449  -2.711   8.546  1.00  0.00           C  
ATOM    539  O   GLU A  37       6.106  -1.940   9.435  1.00  0.00           O  
ATOM    540  CB  GLU A  37       7.989  -4.675   8.475  1.00  0.00           C  
ATOM    541  CG  GLU A  37       9.455  -5.115   8.558  1.00  0.00           C  
ATOM    542  CD  GLU A  37       9.583  -6.619   8.304  1.00  0.00           C  
ATOM    543  OE1 GLU A  37       8.583  -7.312   8.404  1.00  0.00           O  
ATOM    544  OE2 GLU A  37      10.685  -7.054   8.016  1.00  0.00           O  
ATOM    545  H   GLU A  37       8.352  -2.419  10.353  1.00  0.00           H  
ATOM    546  HA  GLU A  37       8.271  -2.823   7.441  1.00  0.00           H  
ATOM    547  HB2 GLU A  37       7.458  -5.025   9.348  1.00  0.00           H  
ATOM    548  HB3 GLU A  37       7.538  -5.099   7.590  1.00  0.00           H  
ATOM    549  HG2 GLU A  37      10.030  -4.580   7.817  1.00  0.00           H  
ATOM    550  HG3 GLU A  37       9.840  -4.888   9.540  1.00  0.00           H  
ATOM    551  N   VAL A  38       5.599  -3.217   7.660  1.00  0.00           N  
ATOM    552  CA  VAL A  38       4.179  -2.888   7.689  1.00  0.00           C  
ATOM    553  C   VAL A  38       3.374  -4.115   7.301  1.00  0.00           C  
ATOM    554  O   VAL A  38       3.454  -4.577   6.166  1.00  0.00           O  
ATOM    555  CB  VAL A  38       3.878  -1.741   6.715  1.00  0.00           C  
ATOM    556  CG1 VAL A  38       2.360  -1.575   6.550  1.00  0.00           C  
ATOM    557  CG2 VAL A  38       4.476  -0.442   7.262  1.00  0.00           C  
ATOM    558  H   VAL A  38       5.931  -3.835   6.976  1.00  0.00           H  
ATOM    559  HA  VAL A  38       3.904  -2.586   8.689  1.00  0.00           H  
ATOM    560  HB  VAL A  38       4.319  -1.963   5.755  1.00  0.00           H  
ATOM    561 HG11 VAL A  38       1.845  -2.293   7.173  1.00  0.00           H  
ATOM    562 HG12 VAL A  38       2.088  -1.738   5.517  1.00  0.00           H  
ATOM    563 HG13 VAL A  38       2.071  -0.577   6.842  1.00  0.00           H  
ATOM    564 HG21 VAL A  38       4.151  -0.297   8.283  1.00  0.00           H  
ATOM    565 HG22 VAL A  38       4.147   0.390   6.657  1.00  0.00           H  
ATOM    566 HG23 VAL A  38       5.554  -0.503   7.234  1.00  0.00           H  
ATOM    567  N   LYS A  39       2.605  -4.649   8.241  1.00  0.00           N  
ATOM    568  CA  LYS A  39       1.810  -5.827   7.951  1.00  0.00           C  
ATOM    569  C   LYS A  39       0.327  -5.497   7.968  1.00  0.00           C  
ATOM    570  O   LYS A  39      -0.221  -5.082   8.992  1.00  0.00           O  
ATOM    571  CB  LYS A  39       2.117  -6.934   8.955  1.00  0.00           C  
ATOM    572  CG  LYS A  39       2.228  -8.258   8.202  1.00  0.00           C  
ATOM    573  CD  LYS A  39       1.856  -9.431   9.121  1.00  0.00           C  
ATOM    574  CE  LYS A  39       0.443  -9.230   9.682  1.00  0.00           C  
ATOM    575  NZ  LYS A  39       0.527  -8.832  11.115  1.00  0.00           N  
ATOM    576  H   LYS A  39       2.574  -4.250   9.137  1.00  0.00           H  
ATOM    577  HA  LYS A  39       2.069  -6.181   6.963  1.00  0.00           H  
ATOM    578  HB2 LYS A  39       3.052  -6.719   9.457  1.00  0.00           H  
ATOM    579  HB3 LYS A  39       1.322  -6.995   9.679  1.00  0.00           H  
ATOM    580  HG2 LYS A  39       1.559  -8.238   7.355  1.00  0.00           H  
ATOM    581  HG3 LYS A  39       3.243  -8.381   7.854  1.00  0.00           H  
ATOM    582  HD2 LYS A  39       1.887 -10.351   8.555  1.00  0.00           H  
ATOM    583  HD3 LYS A  39       2.561  -9.489   9.935  1.00  0.00           H  
ATOM    584  HE2 LYS A  39      -0.063  -8.456   9.123  1.00  0.00           H  
ATOM    585  HE3 LYS A  39      -0.112 -10.153   9.598  1.00  0.00           H  
ATOM    586  HZ1 LYS A  39       1.406  -8.300  11.277  1.00  0.00           H  
ATOM    587  HZ2 LYS A  39       0.523  -9.684  11.712  1.00  0.00           H  
ATOM    588  HZ3 LYS A  39      -0.286  -8.234  11.359  1.00  0.00           H  
ATOM    589  N   VAL A  40      -0.316  -5.689   6.824  1.00  0.00           N  
ATOM    590  CA  VAL A  40      -1.740  -5.420   6.697  1.00  0.00           C  
ATOM    591  C   VAL A  40      -2.467  -6.673   6.230  1.00  0.00           C  
ATOM    592  O   VAL A  40      -2.039  -7.332   5.281  1.00  0.00           O  
ATOM    593  CB  VAL A  40      -1.974  -4.283   5.692  1.00  0.00           C  
ATOM    594  CG1 VAL A  40      -1.664  -4.769   4.273  1.00  0.00           C  
ATOM    595  CG2 VAL A  40      -3.436  -3.827   5.763  1.00  0.00           C  
ATOM    596  H   VAL A  40       0.178  -6.025   6.046  1.00  0.00           H  
ATOM    597  HA  VAL A  40      -2.131  -5.122   7.658  1.00  0.00           H  
ATOM    598  HB  VAL A  40      -1.325  -3.454   5.933  1.00  0.00           H  
ATOM    599 HG11 VAL A  40      -2.492  -5.355   3.902  1.00  0.00           H  
ATOM    600 HG12 VAL A  40      -0.772  -5.377   4.288  1.00  0.00           H  
ATOM    601 HG13 VAL A  40      -1.508  -3.918   3.627  1.00  0.00           H  
ATOM    602 HG21 VAL A  40      -3.569  -2.949   5.147  1.00  0.00           H  
ATOM    603 HG22 VAL A  40      -3.691  -3.589   6.784  1.00  0.00           H  
ATOM    604 HG23 VAL A  40      -4.080  -4.617   5.406  1.00  0.00           H  
ATOM    605  N   ALA A  41      -3.573  -6.993   6.889  1.00  0.00           N  
ATOM    606  CA  ALA A  41      -4.349  -8.163   6.507  1.00  0.00           C  
ATOM    607  C   ALA A  41      -5.510  -7.728   5.636  1.00  0.00           C  
ATOM    608  O   ALA A  41      -6.277  -6.851   6.020  1.00  0.00           O  
ATOM    609  CB  ALA A  41      -4.881  -8.894   7.743  1.00  0.00           C  
ATOM    610  H   ALA A  41      -3.878  -6.428   7.631  1.00  0.00           H  
ATOM    611  HA  ALA A  41      -3.720  -8.835   5.945  1.00  0.00           H  
ATOM    612  HB1 ALA A  41      -4.220  -8.724   8.578  1.00  0.00           H  
ATOM    613  HB2 ALA A  41      -4.934  -9.955   7.534  1.00  0.00           H  
ATOM    614  HB3 ALA A  41      -5.870  -8.529   7.983  1.00  0.00           H  
ATOM    615  N   ILE A  42      -5.627  -8.341   4.466  1.00  0.00           N  
ATOM    616  CA  ILE A  42      -6.701  -8.007   3.543  1.00  0.00           C  
ATOM    617  C   ILE A  42      -7.598  -9.222   3.355  1.00  0.00           C  
ATOM    618  O   ILE A  42      -7.135 -10.363   3.391  1.00  0.00           O  
ATOM    619  CB  ILE A  42      -6.109  -7.548   2.198  1.00  0.00           C  
ATOM    620  CG1 ILE A  42      -7.233  -7.053   1.280  1.00  0.00           C  
ATOM    621  CG2 ILE A  42      -5.378  -8.714   1.526  1.00  0.00           C  
ATOM    622  CD1 ILE A  42      -6.635  -6.309   0.081  1.00  0.00           C  
ATOM    623  H   ILE A  42      -4.979  -9.033   4.219  1.00  0.00           H  
ATOM    624  HA  ILE A  42      -7.290  -7.202   3.961  1.00  0.00           H  
ATOM    625  HB  ILE A  42      -5.404  -6.741   2.373  1.00  0.00           H  
ATOM    626 HG12 ILE A  42      -7.810  -7.895   0.929  1.00  0.00           H  
ATOM    627 HG13 ILE A  42      -7.874  -6.381   1.828  1.00  0.00           H  
ATOM    628 HG21 ILE A  42      -6.097  -9.460   1.220  1.00  0.00           H  
ATOM    629 HG22 ILE A  42      -4.680  -9.151   2.223  1.00  0.00           H  
ATOM    630 HG23 ILE A  42      -4.843  -8.352   0.661  1.00  0.00           H  
ATOM    631 HD11 ILE A  42      -7.033  -6.724  -0.833  1.00  0.00           H  
ATOM    632 HD12 ILE A  42      -5.559  -6.417   0.086  1.00  0.00           H  
ATOM    633 HD13 ILE A  42      -6.893  -5.263   0.144  1.00  0.00           H  
ATOM    634  N   THR A  43      -8.886  -8.966   3.179  1.00  0.00           N  
ATOM    635  CA  THR A  43      -9.861 -10.041   3.015  1.00  0.00           C  
ATOM    636  C   THR A  43      -9.973 -10.453   1.551  1.00  0.00           C  
ATOM    637  O   THR A  43     -10.984 -11.017   1.127  1.00  0.00           O  
ATOM    638  CB  THR A  43     -11.226  -9.586   3.553  1.00  0.00           C  
ATOM    639  OG1 THR A  43     -12.157 -10.652   3.449  1.00  0.00           O  
ATOM    640  CG2 THR A  43     -11.731  -8.381   2.755  1.00  0.00           C  
ATOM    641  H   THR A  43      -9.189  -8.035   3.174  1.00  0.00           H  
ATOM    642  HA  THR A  43      -9.535 -10.895   3.589  1.00  0.00           H  
ATOM    643  HB  THR A  43     -11.123  -9.303   4.589  1.00  0.00           H  
ATOM    644  HG1 THR A  43     -12.345 -10.791   2.518  1.00  0.00           H  
ATOM    645 HG21 THR A  43     -12.367  -7.774   3.384  1.00  0.00           H  
ATOM    646 HG22 THR A  43     -12.295  -8.725   1.900  1.00  0.00           H  
ATOM    647 HG23 THR A  43     -10.892  -7.792   2.418  1.00  0.00           H  
ATOM    648  N   ALA A  44      -8.924 -10.174   0.785  1.00  0.00           N  
ATOM    649  CA  ALA A  44      -8.908 -10.521  -0.629  1.00  0.00           C  
ATOM    650  C   ALA A  44      -8.096 -11.790  -0.867  1.00  0.00           C  
ATOM    651  O   ALA A  44      -7.077 -12.015  -0.214  1.00  0.00           O  
ATOM    652  CB  ALA A  44      -8.302  -9.375  -1.439  1.00  0.00           C  
ATOM    653  H   ALA A  44      -8.146  -9.728   1.179  1.00  0.00           H  
ATOM    654  HA  ALA A  44      -9.921 -10.683  -0.960  1.00  0.00           H  
ATOM    655  HB1 ALA A  44      -8.801  -8.453  -1.185  1.00  0.00           H  
ATOM    656  HB2 ALA A  44      -8.426  -9.575  -2.494  1.00  0.00           H  
ATOM    657  HB3 ALA A  44      -7.250  -9.291  -1.211  1.00  0.00           H  
ATOM    658  N   PRO A  45      -8.526 -12.608  -1.797  1.00  0.00           N  
ATOM    659  CA  PRO A  45      -7.814 -13.868  -2.148  1.00  0.00           C  
ATOM    660  C   PRO A  45      -6.355 -13.612  -2.533  1.00  0.00           C  
ATOM    661  O   PRO A  45      -5.960 -12.470  -2.775  1.00  0.00           O  
ATOM    662  CB  PRO A  45      -8.591 -14.449  -3.337  1.00  0.00           C  
ATOM    663  CG  PRO A  45      -9.728 -13.526  -3.636  1.00  0.00           C  
ATOM    664  CD  PRO A  45      -9.740 -12.408  -2.592  1.00  0.00           C  
ATOM    665  HA  PRO A  45      -7.861 -14.556  -1.320  1.00  0.00           H  
ATOM    666  HB2 PRO A  45      -7.944 -14.515  -4.202  1.00  0.00           H  
ATOM    667  HB3 PRO A  45      -8.970 -15.427  -3.086  1.00  0.00           H  
ATOM    668  HG2 PRO A  45      -9.602 -13.107  -4.621  1.00  0.00           H  
ATOM    669  HG3 PRO A  45     -10.658 -14.070  -3.589  1.00  0.00           H  
ATOM    670  HD2 PRO A  45      -9.721 -11.444  -3.075  1.00  0.00           H  
ATOM    671  HD3 PRO A  45     -10.612 -12.495  -1.962  1.00  0.00           H  
ATOM    672  N   PRO A  46      -5.556 -14.650  -2.595  1.00  0.00           N  
ATOM    673  CA  PRO A  46      -4.115 -14.544  -2.960  1.00  0.00           C  
ATOM    674  C   PRO A  46      -3.911 -14.346  -4.464  1.00  0.00           C  
ATOM    675  O   PRO A  46      -2.789 -14.445  -4.964  1.00  0.00           O  
ATOM    676  CB  PRO A  46      -3.503 -15.879  -2.497  1.00  0.00           C  
ATOM    677  CG  PRO A  46      -4.616 -16.682  -1.890  1.00  0.00           C  
ATOM    678  CD  PRO A  46      -5.931 -16.038  -2.322  1.00  0.00           C  
ATOM    679  HA  PRO A  46      -3.655 -13.734  -2.416  1.00  0.00           H  
ATOM    680  HB2 PRO A  46      -3.083 -16.407  -3.342  1.00  0.00           H  
ATOM    681  HB3 PRO A  46      -2.738 -15.698  -1.758  1.00  0.00           H  
ATOM    682  HG2 PRO A  46      -4.567 -17.702  -2.247  1.00  0.00           H  
ATOM    683  HG3 PRO A  46      -4.540 -16.664  -0.814  1.00  0.00           H  
ATOM    684  HD2 PRO A  46      -6.311 -16.516  -3.216  1.00  0.00           H  
ATOM    685  HD3 PRO A  46      -6.656 -16.082  -1.526  1.00  0.00           H  
ATOM    686  N   VAL A  47      -4.999 -14.060  -5.179  1.00  0.00           N  
ATOM    687  CA  VAL A  47      -4.922 -13.847  -6.623  1.00  0.00           C  
ATOM    688  C   VAL A  47      -4.787 -12.356  -6.931  1.00  0.00           C  
ATOM    689  O   VAL A  47      -5.266 -11.515  -6.172  1.00  0.00           O  
ATOM    690  CB  VAL A  47      -6.169 -14.424  -7.312  1.00  0.00           C  
ATOM    691  CG1 VAL A  47      -7.396 -13.564  -6.996  1.00  0.00           C  
ATOM    692  CG2 VAL A  47      -5.948 -14.457  -8.827  1.00  0.00           C  
ATOM    693  H   VAL A  47      -5.867 -13.988  -4.727  1.00  0.00           H  
ATOM    694  HA  VAL A  47      -4.050 -14.359  -7.003  1.00  0.00           H  
ATOM    695  HB  VAL A  47      -6.340 -15.430  -6.954  1.00  0.00           H  
ATOM    696 HG11 VAL A  47      -7.279 -13.110  -6.023  1.00  0.00           H  
ATOM    697 HG12 VAL A  47      -8.280 -14.184  -6.998  1.00  0.00           H  
ATOM    698 HG13 VAL A  47      -7.497 -12.793  -7.743  1.00  0.00           H  
ATOM    699 HG21 VAL A  47      -5.150 -15.146  -9.060  1.00  0.00           H  
ATOM    700 HG22 VAL A  47      -5.682 -13.470  -9.175  1.00  0.00           H  
ATOM    701 HG23 VAL A  47      -6.855 -14.777  -9.318  1.00  0.00           H  
ATOM    702  N   ASP A  48      -4.119 -12.034  -8.039  1.00  0.00           N  
ATOM    703  CA  ASP A  48      -3.920 -10.636  -8.418  1.00  0.00           C  
ATOM    704  C   ASP A  48      -5.253  -9.958  -8.713  1.00  0.00           C  
ATOM    705  O   ASP A  48      -5.556  -8.912  -8.154  1.00  0.00           O  
ATOM    706  CB  ASP A  48      -3.009 -10.524  -9.649  1.00  0.00           C  
ATOM    707  CG  ASP A  48      -1.836 -11.507  -9.566  1.00  0.00           C  
ATOM    708  OD1 ASP A  48      -1.544 -11.978  -8.479  1.00  0.00           O  
ATOM    709  OD2 ASP A  48      -1.239 -11.768 -10.599  1.00  0.00           O  
ATOM    710  H   ASP A  48      -3.749 -12.745  -8.603  1.00  0.00           H  
ATOM    711  HA  ASP A  48      -3.447 -10.121  -7.594  1.00  0.00           H  
ATOM    712  HB2 ASP A  48      -3.584 -10.731 -10.538  1.00  0.00           H  
ATOM    713  HB3 ASP A  48      -2.621  -9.517  -9.709  1.00  0.00           H  
ATOM    714  N   GLY A  49      -6.046 -10.553  -9.598  1.00  0.00           N  
ATOM    715  CA  GLY A  49      -7.344  -9.982  -9.958  1.00  0.00           C  
ATOM    716  C   GLY A  49      -8.071  -9.404  -8.741  1.00  0.00           C  
ATOM    717  O   GLY A  49      -8.579  -8.283  -8.789  1.00  0.00           O  
ATOM    718  H   GLY A  49      -5.754 -11.387 -10.021  1.00  0.00           H  
ATOM    719  HA2 GLY A  49      -7.192  -9.196 -10.685  1.00  0.00           H  
ATOM    720  HA3 GLY A  49      -7.957 -10.755 -10.398  1.00  0.00           H  
ATOM    721  N   GLN A  50      -8.127 -10.179  -7.658  1.00  0.00           N  
ATOM    722  CA  GLN A  50      -8.815  -9.748  -6.440  1.00  0.00           C  
ATOM    723  C   GLN A  50      -7.920  -8.895  -5.536  1.00  0.00           C  
ATOM    724  O   GLN A  50      -8.325  -7.820  -5.092  1.00  0.00           O  
ATOM    725  CB  GLN A  50      -9.297 -10.978  -5.664  1.00  0.00           C  
ATOM    726  CG  GLN A  50     -10.800 -10.861  -5.386  1.00  0.00           C  
ATOM    727  CD  GLN A  50     -11.586 -10.842  -6.696  1.00  0.00           C  
ATOM    728  OE1 GLN A  50     -12.763 -10.480  -6.707  1.00  0.00           O  
ATOM    729  NE2 GLN A  50     -11.005 -11.210  -7.807  1.00  0.00           N  
ATOM    730  H   GLN A  50      -7.712 -11.067  -7.684  1.00  0.00           H  
ATOM    731  HA  GLN A  50      -9.678  -9.163  -6.719  1.00  0.00           H  
ATOM    732  HB2 GLN A  50      -9.107 -11.868  -6.246  1.00  0.00           H  
ATOM    733  HB3 GLN A  50      -8.763 -11.047  -4.728  1.00  0.00           H  
ATOM    734  HG2 GLN A  50     -11.122 -11.704  -4.792  1.00  0.00           H  
ATOM    735  HG3 GLN A  50     -10.993  -9.949  -4.841  1.00  0.00           H  
ATOM    736 HE21 GLN A  50     -10.067 -11.497  -7.798  1.00  0.00           H  
ATOM    737 HE22 GLN A  50     -11.505 -11.197  -8.650  1.00  0.00           H  
ATOM    738  N   ALA A  51      -6.714  -9.379  -5.252  1.00  0.00           N  
ATOM    739  CA  ALA A  51      -5.790  -8.645  -4.387  1.00  0.00           C  
ATOM    740  C   ALA A  51      -5.461  -7.282  -4.993  1.00  0.00           C  
ATOM    741  O   ALA A  51      -5.555  -6.252  -4.325  1.00  0.00           O  
ATOM    742  CB  ALA A  51      -4.505  -9.454  -4.194  1.00  0.00           C  
ATOM    743  H   ALA A  51      -6.442 -10.243  -5.623  1.00  0.00           H  
ATOM    744  HA  ALA A  51      -6.257  -8.496  -3.425  1.00  0.00           H  
ATOM    745  HB1 ALA A  51      -3.886  -8.976  -3.451  1.00  0.00           H  
ATOM    746  HB2 ALA A  51      -3.968  -9.508  -5.130  1.00  0.00           H  
ATOM    747  HB3 ALA A  51      -4.756 -10.452  -3.866  1.00  0.00           H  
ATOM    748  N   ASN A  52      -5.085  -7.298  -6.266  1.00  0.00           N  
ATOM    749  CA  ASN A  52      -4.744  -6.080  -6.991  1.00  0.00           C  
ATOM    750  C   ASN A  52      -5.910  -5.089  -6.980  1.00  0.00           C  
ATOM    751  O   ASN A  52      -5.735  -3.923  -6.621  1.00  0.00           O  
ATOM    752  CB  ASN A  52      -4.383  -6.431  -8.437  1.00  0.00           C  
ATOM    753  CG  ASN A  52      -3.694  -5.248  -9.110  1.00  0.00           C  
ATOM    754  OD1 ASN A  52      -4.280  -4.173  -9.231  1.00  0.00           O  
ATOM    755  ND2 ASN A  52      -2.475  -5.383  -9.557  1.00  0.00           N  
ATOM    756  H   ASN A  52      -5.038  -8.157  -6.735  1.00  0.00           H  
ATOM    757  HA  ASN A  52      -3.887  -5.620  -6.520  1.00  0.00           H  
ATOM    758  HB2 ASN A  52      -3.717  -7.285  -8.444  1.00  0.00           H  
ATOM    759  HB3 ASN A  52      -5.283  -6.679  -8.980  1.00  0.00           H  
ATOM    760 HD21 ASN A  52      -2.010  -6.240  -9.459  1.00  0.00           H  
ATOM    761 HD22 ASN A  52      -2.025  -4.628  -9.990  1.00  0.00           H  
ATOM    762  N   SER A  53      -7.096  -5.555  -7.383  1.00  0.00           N  
ATOM    763  CA  SER A  53      -8.276  -4.689  -7.419  1.00  0.00           C  
ATOM    764  C   SER A  53      -8.481  -3.991  -6.074  1.00  0.00           C  
ATOM    765  O   SER A  53      -8.692  -2.780  -6.026  1.00  0.00           O  
ATOM    766  CB  SER A  53      -9.522  -5.502  -7.785  1.00  0.00           C  
ATOM    767  OG  SER A  53      -9.688  -6.563  -6.854  1.00  0.00           O  
ATOM    768  H   SER A  53      -7.178  -6.493  -7.664  1.00  0.00           H  
ATOM    769  HA  SER A  53      -8.125  -3.936  -8.178  1.00  0.00           H  
ATOM    770  HB2 SER A  53     -10.391  -4.866  -7.755  1.00  0.00           H  
ATOM    771  HB3 SER A  53      -9.406  -5.901  -8.785  1.00  0.00           H  
ATOM    772  HG  SER A  53      -9.726  -6.181  -5.974  1.00  0.00           H  
ATOM    773  N   HIS A  54      -8.407  -4.757  -4.985  1.00  0.00           N  
ATOM    774  CA  HIS A  54      -8.575  -4.186  -3.650  1.00  0.00           C  
ATOM    775  C   HIS A  54      -7.494  -3.148  -3.380  1.00  0.00           C  
ATOM    776  O   HIS A  54      -7.780  -2.055  -2.903  1.00  0.00           O  
ATOM    777  CB  HIS A  54      -8.477  -5.280  -2.584  1.00  0.00           C  
ATOM    778  CG  HIS A  54      -9.849  -5.765  -2.210  1.00  0.00           C  
ATOM    779  ND1 HIS A  54     -10.916  -5.735  -3.094  1.00  0.00           N  
ATOM    780  CD2 HIS A  54     -10.344  -6.295  -1.044  1.00  0.00           C  
ATOM    781  CE1 HIS A  54     -11.988  -6.233  -2.453  1.00  0.00           C  
ATOM    782  NE2 HIS A  54     -11.695  -6.590  -1.199  1.00  0.00           N  
ATOM    783  H   HIS A  54      -8.228  -5.716  -5.080  1.00  0.00           H  
ATOM    784  HA  HIS A  54      -9.545  -3.713  -3.583  1.00  0.00           H  
ATOM    785  HB2 HIS A  54      -7.896  -6.105  -2.968  1.00  0.00           H  
ATOM    786  HB3 HIS A  54      -7.989  -4.876  -1.708  1.00  0.00           H  
ATOM    787  HD1 HIS A  54     -10.891  -5.414  -4.021  1.00  0.00           H  
ATOM    788  HD2 HIS A  54      -9.767  -6.462  -0.143  1.00  0.00           H  
ATOM    789  HE1 HIS A  54     -12.968  -6.331  -2.897  1.00  0.00           H  
ATOM    790  N   LEU A  55      -6.251  -3.506  -3.684  1.00  0.00           N  
ATOM    791  CA  LEU A  55      -5.121  -2.606  -3.470  1.00  0.00           C  
ATOM    792  C   LEU A  55      -5.414  -1.230  -4.058  1.00  0.00           C  
ATOM    793  O   LEU A  55      -5.451  -0.232  -3.338  1.00  0.00           O  
ATOM    794  CB  LEU A  55      -3.864  -3.189  -4.130  1.00  0.00           C  
ATOM    795  CG  LEU A  55      -2.619  -2.844  -3.302  1.00  0.00           C  
ATOM    796  CD1 LEU A  55      -2.539  -1.328  -3.087  1.00  0.00           C  
ATOM    797  CD2 LEU A  55      -2.687  -3.556  -1.945  1.00  0.00           C  
ATOM    798  H   LEU A  55      -6.087  -4.399  -4.058  1.00  0.00           H  
ATOM    799  HA  LEU A  55      -4.949  -2.506  -2.409  1.00  0.00           H  
ATOM    800  HB2 LEU A  55      -3.965  -4.261  -4.196  1.00  0.00           H  
ATOM    801  HB3 LEU A  55      -3.757  -2.780  -5.123  1.00  0.00           H  
ATOM    802  HG  LEU A  55      -1.738  -3.173  -3.835  1.00  0.00           H  
ATOM    803 HD11 LEU A  55      -2.785  -0.819  -4.007  1.00  0.00           H  
ATOM    804 HD12 LEU A  55      -1.538  -1.060  -2.787  1.00  0.00           H  
ATOM    805 HD13 LEU A  55      -3.234  -1.034  -2.315  1.00  0.00           H  
ATOM    806 HD21 LEU A  55      -3.349  -4.406  -2.015  1.00  0.00           H  
ATOM    807 HD22 LEU A  55      -3.057  -2.873  -1.196  1.00  0.00           H  
ATOM    808 HD23 LEU A  55      -1.699  -3.894  -1.668  1.00  0.00           H  
ATOM    809  N   VAL A  56      -5.625  -1.189  -5.368  1.00  0.00           N  
ATOM    810  CA  VAL A  56      -5.916   0.064  -6.049  1.00  0.00           C  
ATOM    811  C   VAL A  56      -7.123   0.756  -5.413  1.00  0.00           C  
ATOM    812  O   VAL A  56      -7.301   1.966  -5.556  1.00  0.00           O  
ATOM    813  CB  VAL A  56      -6.167  -0.203  -7.543  1.00  0.00           C  
ATOM    814  CG1 VAL A  56      -7.670  -0.204  -7.848  1.00  0.00           C  
ATOM    815  CG2 VAL A  56      -5.477   0.882  -8.374  1.00  0.00           C  
ATOM    816  H   VAL A  56      -5.585  -2.020  -5.888  1.00  0.00           H  
ATOM    817  HA  VAL A  56      -5.058   0.714  -5.954  1.00  0.00           H  
ATOM    818  HB  VAL A  56      -5.754  -1.168  -7.803  1.00  0.00           H  
ATOM    819 HG11 VAL A  56      -7.839  -0.649  -8.817  1.00  0.00           H  
ATOM    820 HG12 VAL A  56      -8.040   0.810  -7.849  1.00  0.00           H  
ATOM    821 HG13 VAL A  56      -8.191  -0.776  -7.095  1.00  0.00           H  
ATOM    822 HG21 VAL A  56      -4.416   0.872  -8.169  1.00  0.00           H  
ATOM    823 HG22 VAL A  56      -5.884   1.849  -8.116  1.00  0.00           H  
ATOM    824 HG23 VAL A  56      -5.641   0.691  -9.425  1.00  0.00           H  
ATOM    825  N   LYS A  57      -7.949  -0.021  -4.716  1.00  0.00           N  
ATOM    826  CA  LYS A  57      -9.138   0.530  -4.070  1.00  0.00           C  
ATOM    827  C   LYS A  57      -8.800   1.099  -2.693  1.00  0.00           C  
ATOM    828  O   LYS A  57      -8.996   2.288  -2.440  1.00  0.00           O  
ATOM    829  CB  LYS A  57     -10.213  -0.550  -3.932  1.00  0.00           C  
ATOM    830  CG  LYS A  57     -11.581   0.115  -3.771  1.00  0.00           C  
ATOM    831  CD  LYS A  57     -12.633  -0.943  -3.427  1.00  0.00           C  
ATOM    832  CE  LYS A  57     -14.036  -0.371  -3.651  1.00  0.00           C  
ATOM    833  NZ  LYS A  57     -14.152   0.951  -2.972  1.00  0.00           N  
ATOM    834  H   LYS A  57      -7.757  -0.981  -4.637  1.00  0.00           H  
ATOM    835  HA  LYS A  57      -9.527   1.326  -4.686  1.00  0.00           H  
ATOM    836  HB2 LYS A  57     -10.214  -1.172  -4.815  1.00  0.00           H  
ATOM    837  HB3 LYS A  57     -10.006  -1.158  -3.063  1.00  0.00           H  
ATOM    838  HG2 LYS A  57     -11.533   0.847  -2.977  1.00  0.00           H  
ATOM    839  HG3 LYS A  57     -11.854   0.604  -4.694  1.00  0.00           H  
ATOM    840  HD2 LYS A  57     -12.492  -1.808  -4.059  1.00  0.00           H  
ATOM    841  HD3 LYS A  57     -12.526  -1.232  -2.392  1.00  0.00           H  
ATOM    842  HE2 LYS A  57     -14.211  -0.246  -4.710  1.00  0.00           H  
ATOM    843  HE3 LYS A  57     -14.770  -1.049  -3.243  1.00  0.00           H  
ATOM    844  HZ1 LYS A  57     -15.154   1.160  -2.789  1.00  0.00           H  
ATOM    845  HZ2 LYS A  57     -13.749   1.692  -3.582  1.00  0.00           H  
ATOM    846  HZ3 LYS A  57     -13.637   0.924  -2.070  1.00  0.00           H  
ATOM    847  N   PHE A  58      -8.305   0.240  -1.804  1.00  0.00           N  
ATOM    848  CA  PHE A  58      -7.956   0.664  -0.451  1.00  0.00           C  
ATOM    849  C   PHE A  58      -7.001   1.855  -0.476  1.00  0.00           C  
ATOM    850  O   PHE A  58      -7.113   2.763   0.346  1.00  0.00           O  
ATOM    851  CB  PHE A  58      -7.304  -0.499   0.305  1.00  0.00           C  
ATOM    852  CG  PHE A  58      -7.477  -0.301   1.797  1.00  0.00           C  
ATOM    853  CD1 PHE A  58      -8.755  -0.350   2.367  1.00  0.00           C  
ATOM    854  CD2 PHE A  58      -6.358  -0.064   2.609  1.00  0.00           C  
ATOM    855  CE1 PHE A  58      -8.916  -0.167   3.745  1.00  0.00           C  
ATOM    856  CE2 PHE A  58      -6.521   0.119   3.987  1.00  0.00           C  
ATOM    857  CZ  PHE A  58      -7.800   0.069   4.554  1.00  0.00           C  
ATOM    858  H   PHE A  58      -8.181  -0.699  -2.058  1.00  0.00           H  
ATOM    859  HA  PHE A  58      -8.860   0.953   0.065  1.00  0.00           H  
ATOM    860  HB2 PHE A  58      -7.773  -1.427   0.010  1.00  0.00           H  
ATOM    861  HB3 PHE A  58      -6.251  -0.538   0.068  1.00  0.00           H  
ATOM    862  HD1 PHE A  58      -9.619  -0.532   1.745  1.00  0.00           H  
ATOM    863  HD2 PHE A  58      -5.371  -0.025   2.173  1.00  0.00           H  
ATOM    864  HE1 PHE A  58      -9.902  -0.204   4.185  1.00  0.00           H  
ATOM    865  HE2 PHE A  58      -5.660   0.301   4.613  1.00  0.00           H  
ATOM    866  HZ  PHE A  58      -7.924   0.211   5.617  1.00  0.00           H  
ATOM    867  N   LEU A  59      -6.062   1.845  -1.418  1.00  0.00           N  
ATOM    868  CA  LEU A  59      -5.095   2.935  -1.526  1.00  0.00           C  
ATOM    869  C   LEU A  59      -5.679   4.095  -2.321  1.00  0.00           C  
ATOM    870  O   LEU A  59      -5.462   5.259  -1.983  1.00  0.00           O  
ATOM    871  CB  LEU A  59      -3.812   2.440  -2.202  1.00  0.00           C  
ATOM    872  CG  LEU A  59      -2.650   2.504  -1.203  1.00  0.00           C  
ATOM    873  CD1 LEU A  59      -2.777   1.364  -0.187  1.00  0.00           C  
ATOM    874  CD2 LEU A  59      -1.322   2.374  -1.952  1.00  0.00           C  
ATOM    875  H   LEU A  59      -6.017   1.095  -2.048  1.00  0.00           H  
ATOM    876  HA  LEU A  59      -4.853   3.283  -0.534  1.00  0.00           H  
ATOM    877  HB2 LEU A  59      -3.947   1.421  -2.534  1.00  0.00           H  
ATOM    878  HB3 LEU A  59      -3.586   3.068  -3.052  1.00  0.00           H  
ATOM    879  HG  LEU A  59      -2.678   3.450  -0.683  1.00  0.00           H  
ATOM    880 HD11 LEU A  59      -2.452   0.439  -0.638  1.00  0.00           H  
ATOM    881 HD12 LEU A  59      -3.807   1.270   0.124  1.00  0.00           H  
ATOM    882 HD13 LEU A  59      -2.161   1.579   0.675  1.00  0.00           H  
ATOM    883 HD21 LEU A  59      -1.166   1.343  -2.233  1.00  0.00           H  
ATOM    884 HD22 LEU A  59      -0.516   2.698  -1.311  1.00  0.00           H  
ATOM    885 HD23 LEU A  59      -1.346   2.989  -2.838  1.00  0.00           H  
ATOM    886  N   GLY A  60      -6.422   3.774  -3.376  1.00  0.00           N  
ATOM    887  CA  GLY A  60      -7.033   4.803  -4.210  1.00  0.00           C  
ATOM    888  C   GLY A  60      -8.002   5.656  -3.399  1.00  0.00           C  
ATOM    889  O   GLY A  60      -8.095   6.864  -3.605  1.00  0.00           O  
ATOM    890  H   GLY A  60      -6.561   2.829  -3.596  1.00  0.00           H  
ATOM    891  HA2 GLY A  60      -6.257   5.435  -4.618  1.00  0.00           H  
ATOM    892  HA3 GLY A  60      -7.570   4.332  -5.019  1.00  0.00           H  
ATOM    893  N   LYS A  61      -8.720   5.016  -2.480  1.00  0.00           N  
ATOM    894  CA  LYS A  61      -9.685   5.722  -1.643  1.00  0.00           C  
ATOM    895  C   LYS A  61      -8.995   6.430  -0.476  1.00  0.00           C  
ATOM    896  O   LYS A  61      -9.460   7.472  -0.013  1.00  0.00           O  
ATOM    897  CB  LYS A  61     -10.729   4.732  -1.107  1.00  0.00           C  
ATOM    898  CG  LYS A  61     -10.160   3.966   0.093  1.00  0.00           C  
ATOM    899  CD  LYS A  61     -10.995   2.705   0.356  1.00  0.00           C  
ATOM    900  CE  LYS A  61     -12.483   3.065   0.444  1.00  0.00           C  
ATOM    901  NZ  LYS A  61     -12.677   4.196   1.396  1.00  0.00           N  
ATOM    902  H   LYS A  61      -8.603   4.050  -2.366  1.00  0.00           H  
ATOM    903  HA  LYS A  61     -10.191   6.464  -2.245  1.00  0.00           H  
ATOM    904  HB2 LYS A  61     -11.613   5.272  -0.803  1.00  0.00           H  
ATOM    905  HB3 LYS A  61     -10.989   4.028  -1.886  1.00  0.00           H  
ATOM    906  HG2 LYS A  61      -9.140   3.681  -0.117  1.00  0.00           H  
ATOM    907  HG3 LYS A  61     -10.181   4.599   0.968  1.00  0.00           H  
ATOM    908  HD2 LYS A  61     -10.844   2.003  -0.449  1.00  0.00           H  
ATOM    909  HD3 LYS A  61     -10.681   2.256   1.287  1.00  0.00           H  
ATOM    910  HE2 LYS A  61     -12.842   3.354  -0.533  1.00  0.00           H  
ATOM    911  HE3 LYS A  61     -13.039   2.206   0.790  1.00  0.00           H  
ATOM    912  HZ1 LYS A  61     -13.147   4.983   0.907  1.00  0.00           H  
ATOM    913  HZ2 LYS A  61     -11.753   4.512   1.754  1.00  0.00           H  
ATOM    914  HZ3 LYS A  61     -13.267   3.881   2.192  1.00  0.00           H  
ATOM    915  N   GLN A  62      -7.894   5.853   0.002  1.00  0.00           N  
ATOM    916  CA  GLN A  62      -7.161   6.434   1.126  1.00  0.00           C  
ATOM    917  C   GLN A  62      -6.316   7.621   0.673  1.00  0.00           C  
ATOM    918  O   GLN A  62      -6.320   8.674   1.311  1.00  0.00           O  
ATOM    919  CB  GLN A  62      -6.254   5.378   1.766  1.00  0.00           C  
ATOM    920  CG  GLN A  62      -7.073   4.506   2.725  1.00  0.00           C  
ATOM    921  CD  GLN A  62      -6.762   4.882   4.171  1.00  0.00           C  
ATOM    922  OE1 GLN A  62      -6.515   4.006   5.001  1.00  0.00           O  
ATOM    923  NE2 GLN A  62      -6.757   6.139   4.523  1.00  0.00           N  
ATOM    924  H   GLN A  62      -7.575   5.018  -0.400  1.00  0.00           H  
ATOM    925  HA  GLN A  62      -7.870   6.776   1.866  1.00  0.00           H  
ATOM    926  HB2 GLN A  62      -5.823   4.758   0.994  1.00  0.00           H  
ATOM    927  HB3 GLN A  62      -5.463   5.868   2.315  1.00  0.00           H  
ATOM    928  HG2 GLN A  62      -8.126   4.654   2.536  1.00  0.00           H  
ATOM    929  HG3 GLN A  62      -6.824   3.468   2.566  1.00  0.00           H  
ATOM    930 HE21 GLN A  62      -6.951   6.833   3.861  1.00  0.00           H  
ATOM    931 HE22 GLN A  62      -6.559   6.386   5.451  1.00  0.00           H  
ATOM    932  N   PHE A  63      -5.594   7.442  -0.427  1.00  0.00           N  
ATOM    933  CA  PHE A  63      -4.747   8.506  -0.952  1.00  0.00           C  
ATOM    934  C   PHE A  63      -5.551   9.430  -1.856  1.00  0.00           C  
ATOM    935  O   PHE A  63      -5.147  10.564  -2.117  1.00  0.00           O  
ATOM    936  CB  PHE A  63      -3.568   7.910  -1.721  1.00  0.00           C  
ATOM    937  CG  PHE A  63      -2.509   7.467  -0.738  1.00  0.00           C  
ATOM    938  CD1 PHE A  63      -2.635   6.237  -0.082  1.00  0.00           C  
ATOM    939  CD2 PHE A  63      -1.406   8.290  -0.478  1.00  0.00           C  
ATOM    940  CE1 PHE A  63      -1.658   5.828   0.833  1.00  0.00           C  
ATOM    941  CE2 PHE A  63      -0.429   7.883   0.438  1.00  0.00           C  
ATOM    942  CZ  PHE A  63      -0.555   6.650   1.093  1.00  0.00           C  
ATOM    943  H   PHE A  63      -5.631   6.580  -0.894  1.00  0.00           H  
ATOM    944  HA  PHE A  63      -4.365   9.081  -0.123  1.00  0.00           H  
ATOM    945  HB2 PHE A  63      -3.903   7.062  -2.299  1.00  0.00           H  
ATOM    946  HB3 PHE A  63      -3.154   8.654  -2.381  1.00  0.00           H  
ATOM    947  HD1 PHE A  63      -3.486   5.603  -0.283  1.00  0.00           H  
ATOM    948  HD2 PHE A  63      -1.309   9.241  -0.984  1.00  0.00           H  
ATOM    949  HE1 PHE A  63      -1.753   4.879   1.339  1.00  0.00           H  
ATOM    950  HE2 PHE A  63       0.420   8.519   0.640  1.00  0.00           H  
ATOM    951  HZ  PHE A  63       0.199   6.336   1.799  1.00  0.00           H  
ATOM    952  N   ARG A  64      -6.700   8.941  -2.315  1.00  0.00           N  
ATOM    953  CA  ARG A  64      -7.577   9.724  -3.176  1.00  0.00           C  
ATOM    954  C   ARG A  64      -6.877  10.152  -4.466  1.00  0.00           C  
ATOM    955  O   ARG A  64      -7.448  10.896  -5.264  1.00  0.00           O  
ATOM    956  CB  ARG A  64      -8.059  10.961  -2.425  1.00  0.00           C  
ATOM    957  CG  ARG A  64      -9.362  10.646  -1.684  1.00  0.00           C  
ATOM    958  CD  ARG A  64      -9.775  11.850  -0.836  1.00  0.00           C  
ATOM    959  NE  ARG A  64      -9.715  13.073  -1.631  1.00  0.00           N  
ATOM    960  CZ  ARG A  64      -9.538  14.258  -1.058  1.00  0.00           C  
ATOM    961  NH1 ARG A  64     -10.024  14.488   0.130  1.00  0.00           N  
ATOM    962  NH2 ARG A  64      -8.875  15.193  -1.681  1.00  0.00           N  
ATOM    963  H   ARG A  64      -6.971   8.036  -2.061  1.00  0.00           H  
ATOM    964  HA  ARG A  64      -8.437   9.125  -3.433  1.00  0.00           H  
ATOM    965  HB2 ARG A  64      -7.307  11.269  -1.714  1.00  0.00           H  
ATOM    966  HB3 ARG A  64      -8.230  11.751  -3.130  1.00  0.00           H  
ATOM    967  HG2 ARG A  64     -10.141  10.425  -2.401  1.00  0.00           H  
ATOM    968  HG3 ARG A  64      -9.214   9.791  -1.041  1.00  0.00           H  
ATOM    969  HD2 ARG A  64     -10.783  11.707  -0.480  1.00  0.00           H  
ATOM    970  HD3 ARG A  64      -9.108  11.936   0.009  1.00  0.00           H  
ATOM    971  HE  ARG A  64      -9.806  13.020  -2.604  1.00  0.00           H  
ATOM    972 HH11 ARG A  64     -10.532  13.771   0.609  1.00  0.00           H  
ATOM    973 HH12 ARG A  64      -9.891  15.379   0.562  1.00  0.00           H  
ATOM    974 HH21 ARG A  64      -8.501  15.017  -2.591  1.00  0.00           H  
ATOM    975 HH22 ARG A  64      -8.742  16.085  -1.250  1.00  0.00           H  
ATOM    976  N   VAL A  65      -5.649   9.680  -4.666  1.00  0.00           N  
ATOM    977  CA  VAL A  65      -4.892  10.021  -5.872  1.00  0.00           C  
ATOM    978  C   VAL A  65      -5.577   9.437  -7.103  1.00  0.00           C  
ATOM    979  O   VAL A  65      -6.714   9.787  -7.423  1.00  0.00           O  
ATOM    980  CB  VAL A  65      -3.448   9.497  -5.761  1.00  0.00           C  
ATOM    981  CG1 VAL A  65      -2.605  10.021  -6.932  1.00  0.00           C  
ATOM    982  CG2 VAL A  65      -2.821   9.980  -4.451  1.00  0.00           C  
ATOM    983  H   VAL A  65      -5.247   9.092  -3.996  1.00  0.00           H  
ATOM    984  HA  VAL A  65      -4.860  11.083  -5.982  1.00  0.00           H  
ATOM    985  HB  VAL A  65      -3.455   8.418  -5.782  1.00  0.00           H  
ATOM    986 HG11 VAL A  65      -2.215  10.998  -6.686  1.00  0.00           H  
ATOM    987 HG12 VAL A  65      -3.215  10.092  -7.819  1.00  0.00           H  
ATOM    988 HG13 VAL A  65      -1.783   9.344  -7.114  1.00  0.00           H  
ATOM    989 HG21 VAL A  65      -2.087   9.263  -4.117  1.00  0.00           H  
ATOM    990 HG22 VAL A  65      -3.588  10.089  -3.701  1.00  0.00           H  
ATOM    991 HG23 VAL A  65      -2.341  10.934  -4.613  1.00  0.00           H  
ATOM    992  N   ALA A  66      -4.872   8.563  -7.792  1.00  0.00           N  
ATOM    993  CA  ALA A  66      -5.402   7.939  -8.999  1.00  0.00           C  
ATOM    994  C   ALA A  66      -4.852   6.527  -9.172  1.00  0.00           C  
ATOM    995  O   ALA A  66      -3.769   6.207  -8.679  1.00  0.00           O  
ATOM    996  CB  ALA A  66      -5.023   8.784 -10.213  1.00  0.00           C  
ATOM    997  H   ALA A  66      -3.971   8.346  -7.489  1.00  0.00           H  
ATOM    998  HA  ALA A  66      -6.477   7.890  -8.930  1.00  0.00           H  
ATOM    999  HB1 ALA A  66      -4.132   8.379 -10.670  1.00  0.00           H  
ATOM   1000  HB2 ALA A  66      -4.833   9.799  -9.896  1.00  0.00           H  
ATOM   1001  HB3 ALA A  66      -5.832   8.773 -10.928  1.00  0.00           H  
ATOM   1002  N   LYS A  67      -5.597   5.694  -9.898  1.00  0.00           N  
ATOM   1003  CA  LYS A  67      -5.166   4.325 -10.155  1.00  0.00           C  
ATOM   1004  C   LYS A  67      -4.027   4.347 -11.160  1.00  0.00           C  
ATOM   1005  O   LYS A  67      -3.147   3.486 -11.146  1.00  0.00           O  
ATOM   1006  CB  LYS A  67      -6.332   3.489 -10.697  1.00  0.00           C  
ATOM   1007  CG  LYS A  67      -6.938   4.169 -11.930  1.00  0.00           C  
ATOM   1008  CD  LYS A  67      -7.975   3.241 -12.572  1.00  0.00           C  
ATOM   1009  CE  LYS A  67      -9.337   3.437 -11.896  1.00  0.00           C  
ATOM   1010  NZ  LYS A  67      -9.987   2.111 -11.692  1.00  0.00           N  
ATOM   1011  H   LYS A  67      -6.439   6.015 -10.284  1.00  0.00           H  
ATOM   1012  HA  LYS A  67      -4.816   3.886  -9.234  1.00  0.00           H  
ATOM   1013  HB2 LYS A  67      -5.974   2.505 -10.967  1.00  0.00           H  
ATOM   1014  HB3 LYS A  67      -7.090   3.396  -9.934  1.00  0.00           H  
ATOM   1015  HG2 LYS A  67      -7.414   5.091 -11.634  1.00  0.00           H  
ATOM   1016  HG3 LYS A  67      -6.157   4.380 -12.646  1.00  0.00           H  
ATOM   1017  HD2 LYS A  67      -8.058   3.472 -13.624  1.00  0.00           H  
ATOM   1018  HD3 LYS A  67      -7.661   2.214 -12.456  1.00  0.00           H  
ATOM   1019  HE2 LYS A  67      -9.200   3.922 -10.940  1.00  0.00           H  
ATOM   1020  HE3 LYS A  67      -9.963   4.052 -12.525  1.00  0.00           H  
ATOM   1021  HZ1 LYS A  67     -10.550   2.130 -10.819  1.00  0.00           H  
ATOM   1022  HZ2 LYS A  67      -9.255   1.375 -11.618  1.00  0.00           H  
ATOM   1023  HZ3 LYS A  67     -10.609   1.902 -12.499  1.00  0.00           H  
ATOM   1024  N   SER A  68      -4.054   5.362 -12.019  1.00  0.00           N  
ATOM   1025  CA  SER A  68      -3.026   5.537 -13.031  1.00  0.00           C  
ATOM   1026  C   SER A  68      -1.753   6.080 -12.389  1.00  0.00           C  
ATOM   1027  O   SER A  68      -0.681   6.059 -12.994  1.00  0.00           O  
ATOM   1028  CB  SER A  68      -3.530   6.513 -14.095  1.00  0.00           C  
ATOM   1029  OG  SER A  68      -4.114   5.781 -15.164  1.00  0.00           O  
ATOM   1030  H   SER A  68      -4.781   6.016 -11.960  1.00  0.00           H  
ATOM   1031  HA  SER A  68      -2.814   4.586 -13.495  1.00  0.00           H  
ATOM   1032  HB2 SER A  68      -4.276   7.161 -13.661  1.00  0.00           H  
ATOM   1033  HB3 SER A  68      -2.704   7.109 -14.459  1.00  0.00           H  
ATOM   1034  HG  SER A  68      -3.450   5.677 -15.851  1.00  0.00           H  
ATOM   1035  N   GLN A  69      -1.887   6.556 -11.153  1.00  0.00           N  
ATOM   1036  CA  GLN A  69      -0.751   7.097 -10.413  1.00  0.00           C  
ATOM   1037  C   GLN A  69      -0.274   6.084  -9.377  1.00  0.00           C  
ATOM   1038  O   GLN A  69       0.833   6.189  -8.857  1.00  0.00           O  
ATOM   1039  CB  GLN A  69      -1.154   8.401  -9.717  1.00  0.00           C  
ATOM   1040  CG  GLN A  69      -1.492   9.466 -10.765  1.00  0.00           C  
ATOM   1041  CD  GLN A  69      -0.225  10.189 -11.217  1.00  0.00           C  
ATOM   1042  OE1 GLN A  69       0.079  11.278 -10.727  1.00  0.00           O  
ATOM   1043  NE2 GLN A  69       0.534   9.650 -12.131  1.00  0.00           N  
ATOM   1044  H   GLN A  69      -2.768   6.537 -10.725  1.00  0.00           H  
ATOM   1045  HA  GLN A  69       0.055   7.301 -11.102  1.00  0.00           H  
ATOM   1046  HB2 GLN A  69      -2.019   8.222  -9.096  1.00  0.00           H  
ATOM   1047  HB3 GLN A  69      -0.337   8.749  -9.101  1.00  0.00           H  
ATOM   1048  HG2 GLN A  69      -1.957   8.994 -11.619  1.00  0.00           H  
ATOM   1049  HG3 GLN A  69      -2.178  10.183 -10.337  1.00  0.00           H  
ATOM   1050 HE21 GLN A  69       0.291   8.784 -12.522  1.00  0.00           H  
ATOM   1051 HE22 GLN A  69       1.348  10.109 -12.428  1.00  0.00           H  
ATOM   1052  N   VAL A  70      -1.121   5.092  -9.105  1.00  0.00           N  
ATOM   1053  CA  VAL A  70      -0.800   4.039  -8.155  1.00  0.00           C  
ATOM   1054  C   VAL A  70      -0.081   2.921  -8.896  1.00  0.00           C  
ATOM   1055  O   VAL A  70      -0.706   2.115  -9.588  1.00  0.00           O  
ATOM   1056  CB  VAL A  70      -2.089   3.515  -7.502  1.00  0.00           C  
ATOM   1057  CG1 VAL A  70      -1.856   2.118  -6.919  1.00  0.00           C  
ATOM   1058  CG2 VAL A  70      -2.514   4.471  -6.381  1.00  0.00           C  
ATOM   1059  H   VAL A  70      -1.973   5.059  -9.569  1.00  0.00           H  
ATOM   1060  HA  VAL A  70      -0.148   4.435  -7.390  1.00  0.00           H  
ATOM   1061  HB  VAL A  70      -2.871   3.466  -8.247  1.00  0.00           H  
ATOM   1062 HG11 VAL A  70      -2.511   1.967  -6.072  1.00  0.00           H  
ATOM   1063 HG12 VAL A  70      -0.829   2.028  -6.600  1.00  0.00           H  
ATOM   1064 HG13 VAL A  70      -2.067   1.374  -7.673  1.00  0.00           H  
ATOM   1065 HG21 VAL A  70      -1.925   4.275  -5.497  1.00  0.00           H  
ATOM   1066 HG22 VAL A  70      -3.560   4.321  -6.157  1.00  0.00           H  
ATOM   1067 HG23 VAL A  70      -2.358   5.492  -6.698  1.00  0.00           H  
ATOM   1068  N   VAL A  71       1.239   2.908  -8.778  1.00  0.00           N  
ATOM   1069  CA  VAL A  71       2.047   1.908  -9.478  1.00  0.00           C  
ATOM   1070  C   VAL A  71       2.577   0.826  -8.533  1.00  0.00           C  
ATOM   1071  O   VAL A  71       3.369   1.100  -7.632  1.00  0.00           O  
ATOM   1072  CB  VAL A  71       3.225   2.589 -10.188  1.00  0.00           C  
ATOM   1073  CG1 VAL A  71       3.725   1.696 -11.328  1.00  0.00           C  
ATOM   1074  CG2 VAL A  71       2.776   3.939 -10.762  1.00  0.00           C  
ATOM   1075  H   VAL A  71       1.674   3.601  -8.239  1.00  0.00           H  
ATOM   1076  HA  VAL A  71       1.430   1.434 -10.228  1.00  0.00           H  
ATOM   1077  HB  VAL A  71       4.027   2.746  -9.480  1.00  0.00           H  
ATOM   1078 HG11 VAL A  71       4.568   2.167 -11.813  1.00  0.00           H  
ATOM   1079 HG12 VAL A  71       2.932   1.552 -12.048  1.00  0.00           H  
ATOM   1080 HG13 VAL A  71       4.029   0.739 -10.930  1.00  0.00           H  
ATOM   1081 HG21 VAL A  71       1.812   3.827 -11.236  1.00  0.00           H  
ATOM   1082 HG22 VAL A  71       3.498   4.279 -11.490  1.00  0.00           H  
ATOM   1083 HG23 VAL A  71       2.703   4.663  -9.965  1.00  0.00           H  
ATOM   1084  N   ILE A  72       2.143  -0.413  -8.778  1.00  0.00           N  
ATOM   1085  CA  ILE A  72       2.578  -1.567  -7.987  1.00  0.00           C  
ATOM   1086  C   ILE A  72       3.857  -2.139  -8.588  1.00  0.00           C  
ATOM   1087  O   ILE A  72       3.818  -3.063  -9.404  1.00  0.00           O  
ATOM   1088  CB  ILE A  72       1.477  -2.636  -7.982  1.00  0.00           C  
ATOM   1089  CG1 ILE A  72       0.150  -2.001  -7.548  1.00  0.00           C  
ATOM   1090  CG2 ILE A  72       1.848  -3.757  -7.004  1.00  0.00           C  
ATOM   1091  CD1 ILE A  72      -0.994  -2.998  -7.757  1.00  0.00           C  
ATOM   1092  H   ILE A  72       1.529  -0.557  -9.527  1.00  0.00           H  
ATOM   1093  HA  ILE A  72       2.776  -1.259  -6.965  1.00  0.00           H  
ATOM   1094  HB  ILE A  72       1.372  -3.048  -8.975  1.00  0.00           H  
ATOM   1095 HG12 ILE A  72       0.207  -1.729  -6.504  1.00  0.00           H  
ATOM   1096 HG13 ILE A  72      -0.036  -1.116  -8.138  1.00  0.00           H  
ATOM   1097 HG21 ILE A  72       2.874  -4.052  -7.164  1.00  0.00           H  
ATOM   1098 HG22 ILE A  72       1.200  -4.605  -7.169  1.00  0.00           H  
ATOM   1099 HG23 ILE A  72       1.727  -3.405  -5.990  1.00  0.00           H  
ATOM   1100 HD11 ILE A  72      -1.870  -2.657  -7.227  1.00  0.00           H  
ATOM   1101 HD12 ILE A  72      -0.702  -3.969  -7.383  1.00  0.00           H  
ATOM   1102 HD13 ILE A  72      -1.219  -3.071  -8.811  1.00  0.00           H  
ATOM   1103  N   GLU A  73       4.987  -1.570  -8.189  1.00  0.00           N  
ATOM   1104  CA  GLU A  73       6.286  -2.004  -8.693  1.00  0.00           C  
ATOM   1105  C   GLU A  73       6.636  -3.416  -8.215  1.00  0.00           C  
ATOM   1106  O   GLU A  73       7.736  -3.903  -8.475  1.00  0.00           O  
ATOM   1107  CB  GLU A  73       7.363  -1.019  -8.233  1.00  0.00           C  
ATOM   1108  CG  GLU A  73       7.383   0.191  -9.173  1.00  0.00           C  
ATOM   1109  CD  GLU A  73       8.325   1.266  -8.632  1.00  0.00           C  
ATOM   1110  OE1 GLU A  73       8.189   1.620  -7.472  1.00  0.00           O  
ATOM   1111  OE2 GLU A  73       9.165   1.723  -9.389  1.00  0.00           O  
ATOM   1112  H   GLU A  73       4.947  -0.830  -7.548  1.00  0.00           H  
ATOM   1113  HA  GLU A  73       6.257  -2.002  -9.773  1.00  0.00           H  
ATOM   1114  HB2 GLU A  73       7.139  -0.692  -7.225  1.00  0.00           H  
ATOM   1115  HB3 GLU A  73       8.326  -1.504  -8.250  1.00  0.00           H  
ATOM   1116  HG2 GLU A  73       7.721  -0.123 -10.149  1.00  0.00           H  
ATOM   1117  HG3 GLU A  73       6.386   0.599  -9.254  1.00  0.00           H  
ATOM   1118  N   LYS A  74       5.694  -4.069  -7.525  1.00  0.00           N  
ATOM   1119  CA  LYS A  74       5.901  -5.420  -7.015  1.00  0.00           C  
ATOM   1120  C   LYS A  74       4.867  -5.711  -5.937  1.00  0.00           C  
ATOM   1121  O   LYS A  74       4.515  -4.834  -5.149  1.00  0.00           O  
ATOM   1122  CB  LYS A  74       7.310  -5.585  -6.422  1.00  0.00           C  
ATOM   1123  CG  LYS A  74       8.147  -6.500  -7.324  1.00  0.00           C  
ATOM   1124  CD  LYS A  74       9.635  -6.174  -7.151  1.00  0.00           C  
ATOM   1125  CE  LYS A  74      10.476  -7.384  -7.568  1.00  0.00           C  
ATOM   1126  NZ  LYS A  74      10.104  -7.793  -8.953  1.00  0.00           N  
ATOM   1127  H   LYS A  74       4.833  -3.638  -7.357  1.00  0.00           H  
ATOM   1128  HA  LYS A  74       5.773  -6.124  -7.823  1.00  0.00           H  
ATOM   1129  HB2 LYS A  74       7.786  -4.619  -6.342  1.00  0.00           H  
ATOM   1130  HB3 LYS A  74       7.237  -6.029  -5.440  1.00  0.00           H  
ATOM   1131  HG2 LYS A  74       7.971  -7.530  -7.052  1.00  0.00           H  
ATOM   1132  HG3 LYS A  74       7.867  -6.348  -8.355  1.00  0.00           H  
ATOM   1133  HD2 LYS A  74       9.892  -5.326  -7.769  1.00  0.00           H  
ATOM   1134  HD3 LYS A  74       9.836  -5.940  -6.117  1.00  0.00           H  
ATOM   1135  HE2 LYS A  74      11.523  -7.122  -7.539  1.00  0.00           H  
ATOM   1136  HE3 LYS A  74      10.291  -8.202  -6.888  1.00  0.00           H  
ATOM   1137  HZ1 LYS A  74      10.583  -8.685  -9.190  1.00  0.00           H  
ATOM   1138  HZ2 LYS A  74      10.395  -7.053  -9.623  1.00  0.00           H  
ATOM   1139  HZ3 LYS A  74       9.075  -7.928  -9.010  1.00  0.00           H  
ATOM   1140  N   GLY A  75       4.381  -6.941  -5.919  1.00  0.00           N  
ATOM   1141  CA  GLY A  75       3.378  -7.351  -4.945  1.00  0.00           C  
ATOM   1142  C   GLY A  75       2.197  -7.991  -5.648  1.00  0.00           C  
ATOM   1143  O   GLY A  75       1.348  -8.615  -5.012  1.00  0.00           O  
ATOM   1144  H   GLY A  75       4.698  -7.589  -6.581  1.00  0.00           H  
ATOM   1145  HA2 GLY A  75       3.816  -8.065  -4.267  1.00  0.00           H  
ATOM   1146  HA3 GLY A  75       3.035  -6.488  -4.390  1.00  0.00           H  
ATOM   1147  N   GLU A  76       2.159  -7.824  -6.971  1.00  0.00           N  
ATOM   1148  CA  GLU A  76       1.081  -8.385  -7.787  1.00  0.00           C  
ATOM   1149  C   GLU A  76       0.595  -9.718  -7.218  1.00  0.00           C  
ATOM   1150  O   GLU A  76      -0.610  -9.938  -7.088  1.00  0.00           O  
ATOM   1151  CB  GLU A  76       1.564  -8.596  -9.228  1.00  0.00           C  
ATOM   1152  CG  GLU A  76       2.415  -7.402  -9.672  1.00  0.00           C  
ATOM   1153  CD  GLU A  76       2.363  -7.260 -11.192  1.00  0.00           C  
ATOM   1154  OE1 GLU A  76       2.903  -8.121 -11.866  1.00  0.00           O  
ATOM   1155  OE2 GLU A  76       1.785  -6.293 -11.656  1.00  0.00           O  
ATOM   1156  H   GLU A  76       2.874  -7.303  -7.407  1.00  0.00           H  
ATOM   1157  HA  GLU A  76       0.255  -7.690  -7.799  1.00  0.00           H  
ATOM   1158  HB2 GLU A  76       2.156  -9.499  -9.280  1.00  0.00           H  
ATOM   1159  HB3 GLU A  76       0.710  -8.690  -9.882  1.00  0.00           H  
ATOM   1160  HG2 GLU A  76       2.035  -6.501  -9.214  1.00  0.00           H  
ATOM   1161  HG3 GLU A  76       3.438  -7.558  -9.363  1.00  0.00           H  
ATOM   1162  N   LEU A  77       1.538 -10.602  -6.881  1.00  0.00           N  
ATOM   1163  CA  LEU A  77       1.189 -11.913  -6.331  1.00  0.00           C  
ATOM   1164  C   LEU A  77       1.890 -12.163  -4.990  1.00  0.00           C  
ATOM   1165  O   LEU A  77       1.272 -12.659  -4.047  1.00  0.00           O  
ATOM   1166  CB  LEU A  77       1.583 -13.008  -7.329  1.00  0.00           C  
ATOM   1167  CG  LEU A  77       1.085 -14.374  -6.839  1.00  0.00           C  
ATOM   1168  CD1 LEU A  77      -0.284 -14.675  -7.457  1.00  0.00           C  
ATOM   1169  CD2 LEU A  77       2.082 -15.461  -7.258  1.00  0.00           C  
ATOM   1170  H   LEU A  77       2.481 -10.369  -7.008  1.00  0.00           H  
ATOM   1171  HA  LEU A  77       0.122 -11.955  -6.176  1.00  0.00           H  
ATOM   1172  HB2 LEU A  77       1.141 -12.789  -8.291  1.00  0.00           H  
ATOM   1173  HB3 LEU A  77       2.658 -13.034  -7.427  1.00  0.00           H  
ATOM   1174  HG  LEU A  77       0.997 -14.362  -5.762  1.00  0.00           H  
ATOM   1175 HD11 LEU A  77      -0.224 -14.577  -8.531  1.00  0.00           H  
ATOM   1176 HD12 LEU A  77      -1.014 -13.978  -7.071  1.00  0.00           H  
ATOM   1177 HD13 LEU A  77      -0.580 -15.681  -7.203  1.00  0.00           H  
ATOM   1178 HD21 LEU A  77       1.659 -16.435  -7.060  1.00  0.00           H  
ATOM   1179 HD22 LEU A  77       2.998 -15.346  -6.696  1.00  0.00           H  
ATOM   1180 HD23 LEU A  77       2.294 -15.368  -8.313  1.00  0.00           H  
ATOM   1181  N   GLY A  78       3.178 -11.827  -4.912  1.00  0.00           N  
ATOM   1182  CA  GLY A  78       3.945 -12.032  -3.679  1.00  0.00           C  
ATOM   1183  C   GLY A  78       3.339 -11.262  -2.508  1.00  0.00           C  
ATOM   1184  O   GLY A  78       2.705 -10.223  -2.702  1.00  0.00           O  
ATOM   1185  H   GLY A  78       3.622 -11.441  -5.696  1.00  0.00           H  
ATOM   1186  HA2 GLY A  78       3.956 -13.087  -3.441  1.00  0.00           H  
ATOM   1187  HA3 GLY A  78       4.958 -11.695  -3.835  1.00  0.00           H  
ATOM   1188  N   ARG A  79       3.540 -11.777  -1.290  1.00  0.00           N  
ATOM   1189  CA  ARG A  79       3.008 -11.121  -0.096  1.00  0.00           C  
ATOM   1190  C   ARG A  79       3.634  -9.747   0.072  1.00  0.00           C  
ATOM   1191  O   ARG A  79       3.001  -8.828   0.590  1.00  0.00           O  
ATOM   1192  CB  ARG A  79       3.271 -11.968   1.149  1.00  0.00           C  
ATOM   1193  CG  ARG A  79       2.227 -13.090   1.215  1.00  0.00           C  
ATOM   1194  CD  ARG A  79       2.491 -13.970   2.436  1.00  0.00           C  
ATOM   1195  NE  ARG A  79       1.452 -14.990   2.563  1.00  0.00           N  
ATOM   1196  CZ  ARG A  79       1.513 -16.128   1.878  1.00  0.00           C  
ATOM   1197  NH1 ARG A  79       2.515 -16.946   2.057  1.00  0.00           N  
ATOM   1198  NH2 ARG A  79       0.568 -16.430   1.030  1.00  0.00           N  
ATOM   1199  H   ARG A  79       4.053 -12.606  -1.197  1.00  0.00           H  
ATOM   1200  HA  ARG A  79       1.941 -11.001  -0.214  1.00  0.00           H  
ATOM   1201  HB2 ARG A  79       4.262 -12.393   1.093  1.00  0.00           H  
ATOM   1202  HB3 ARG A  79       3.190 -11.348   2.034  1.00  0.00           H  
ATOM   1203  HG2 ARG A  79       1.240 -12.658   1.288  1.00  0.00           H  
ATOM   1204  HG3 ARG A  79       2.290 -13.692   0.320  1.00  0.00           H  
ATOM   1205  HD2 ARG A  79       3.450 -14.451   2.329  1.00  0.00           H  
ATOM   1206  HD3 ARG A  79       2.498 -13.354   3.322  1.00  0.00           H  
ATOM   1207  HE  ARG A  79       0.696 -14.832   3.165  1.00  0.00           H  
ATOM   1208 HH11 ARG A  79       3.238 -16.716   2.707  1.00  0.00           H  
ATOM   1209 HH12 ARG A  79       2.559 -17.803   1.544  1.00  0.00           H  
ATOM   1210 HH21 ARG A  79      -0.200 -15.803   0.896  1.00  0.00           H  
ATOM   1211 HH22 ARG A  79       0.611 -17.285   0.515  1.00  0.00           H  
ATOM   1212  N   HIS A  80       4.866  -9.598  -0.405  1.00  0.00           N  
ATOM   1213  CA  HIS A  80       5.537  -8.305  -0.330  1.00  0.00           C  
ATOM   1214  C   HIS A  80       4.802  -7.361  -1.267  1.00  0.00           C  
ATOM   1215  O   HIS A  80       4.098  -7.816  -2.167  1.00  0.00           O  
ATOM   1216  CB  HIS A  80       7.011  -8.422  -0.753  1.00  0.00           C  
ATOM   1217  CG  HIS A  80       7.448  -9.863  -0.714  1.00  0.00           C  
ATOM   1218  ND1 HIS A  80       7.723 -10.524   0.475  1.00  0.00           N  
ATOM   1219  CD2 HIS A  80       7.660 -10.783  -1.711  1.00  0.00           C  
ATOM   1220  CE1 HIS A  80       8.081 -11.783   0.164  1.00  0.00           C  
ATOM   1221  NE2 HIS A  80       8.059 -11.994  -1.155  1.00  0.00           N  
ATOM   1222  H   HIS A  80       5.314 -10.356  -0.833  1.00  0.00           H  
ATOM   1223  HA  HIS A  80       5.478  -7.927   0.680  1.00  0.00           H  
ATOM   1224  HB2 HIS A  80       7.129  -8.040  -1.756  1.00  0.00           H  
ATOM   1225  HB3 HIS A  80       7.623  -7.844  -0.076  1.00  0.00           H  
ATOM   1226  HD1 HIS A  80       7.661 -10.144   1.375  1.00  0.00           H  
ATOM   1227  HD2 HIS A  80       7.538 -10.594  -2.767  1.00  0.00           H  
ATOM   1228  HE1 HIS A  80       8.358 -12.532   0.892  1.00  0.00           H  
ATOM   1229  N   LYS A  81       4.919  -6.057  -1.053  1.00  0.00           N  
ATOM   1230  CA  LYS A  81       4.203  -5.123  -1.904  1.00  0.00           C  
ATOM   1231  C   LYS A  81       4.885  -3.766  -1.903  1.00  0.00           C  
ATOM   1232  O   LYS A  81       5.461  -3.360  -0.899  1.00  0.00           O  
ATOM   1233  CB  LYS A  81       2.752  -5.023  -1.401  1.00  0.00           C  
ATOM   1234  CG  LYS A  81       2.285  -3.567  -1.320  1.00  0.00           C  
ATOM   1235  CD  LYS A  81       0.868  -3.538  -0.742  1.00  0.00           C  
ATOM   1236  CE  LYS A  81       0.278  -2.139  -0.891  1.00  0.00           C  
ATOM   1237  NZ  LYS A  81      -0.868  -1.985   0.046  1.00  0.00           N  
ATOM   1238  H   LYS A  81       5.468  -5.720  -0.310  1.00  0.00           H  
ATOM   1239  HA  LYS A  81       4.192  -5.506  -2.912  1.00  0.00           H  
ATOM   1240  HB2 LYS A  81       2.105  -5.566  -2.074  1.00  0.00           H  
ATOM   1241  HB3 LYS A  81       2.689  -5.468  -0.417  1.00  0.00           H  
ATOM   1242  HG2 LYS A  81       2.950  -3.008  -0.677  1.00  0.00           H  
ATOM   1243  HG3 LYS A  81       2.280  -3.132  -2.308  1.00  0.00           H  
ATOM   1244  HD2 LYS A  81       0.249  -4.247  -1.273  1.00  0.00           H  
ATOM   1245  HD3 LYS A  81       0.899  -3.803   0.303  1.00  0.00           H  
ATOM   1246  HE2 LYS A  81       1.032  -1.400  -0.663  1.00  0.00           H  
ATOM   1247  HE3 LYS A  81      -0.066  -2.003  -1.903  1.00  0.00           H  
ATOM   1248  HZ1 LYS A  81      -1.718  -1.717  -0.486  1.00  0.00           H  
ATOM   1249  HZ2 LYS A  81      -0.647  -1.246   0.744  1.00  0.00           H  
ATOM   1250  HZ3 LYS A  81      -1.037  -2.886   0.535  1.00  0.00           H  
ATOM   1251  N   GLN A  82       4.811  -3.070  -3.036  1.00  0.00           N  
ATOM   1252  CA  GLN A  82       5.417  -1.755  -3.160  1.00  0.00           C  
ATOM   1253  C   GLN A  82       4.572  -0.913  -4.099  1.00  0.00           C  
ATOM   1254  O   GLN A  82       4.490  -1.196  -5.295  1.00  0.00           O  
ATOM   1255  CB  GLN A  82       6.856  -1.851  -3.691  1.00  0.00           C  
ATOM   1256  CG  GLN A  82       7.365  -3.294  -3.598  1.00  0.00           C  
ATOM   1257  CD  GLN A  82       8.792  -3.386  -4.131  1.00  0.00           C  
ATOM   1258  OE1 GLN A  82       9.442  -4.422  -3.989  1.00  0.00           O  
ATOM   1259  NE2 GLN A  82       9.326  -2.356  -4.734  1.00  0.00           N  
ATOM   1260  H   GLN A  82       4.328  -3.446  -3.809  1.00  0.00           H  
ATOM   1261  HA  GLN A  82       5.434  -1.284  -2.189  1.00  0.00           H  
ATOM   1262  HB2 GLN A  82       6.881  -1.528  -4.722  1.00  0.00           H  
ATOM   1263  HB3 GLN A  82       7.497  -1.211  -3.101  1.00  0.00           H  
ATOM   1264  HG2 GLN A  82       7.347  -3.615  -2.567  1.00  0.00           H  
ATOM   1265  HG3 GLN A  82       6.725  -3.938  -4.184  1.00  0.00           H  
ATOM   1266 HE21 GLN A  82       8.810  -1.531  -4.841  1.00  0.00           H  
ATOM   1267 HE22 GLN A  82      10.240  -2.413  -5.083  1.00  0.00           H  
ATOM   1268  N   ILE A  83       3.925   0.104  -3.545  1.00  0.00           N  
ATOM   1269  CA  ILE A  83       3.061   0.965  -4.337  1.00  0.00           C  
ATOM   1270  C   ILE A  83       3.681   2.342  -4.498  1.00  0.00           C  
ATOM   1271  O   ILE A  83       4.257   2.886  -3.562  1.00  0.00           O  
ATOM   1272  CB  ILE A  83       1.699   1.108  -3.653  1.00  0.00           C  
ATOM   1273  CG1 ILE A  83       1.256  -0.243  -3.074  1.00  0.00           C  
ATOM   1274  CG2 ILE A  83       0.667   1.593  -4.671  1.00  0.00           C  
ATOM   1275  CD1 ILE A  83       0.875  -1.205  -4.204  1.00  0.00           C  
ATOM   1276  H   ILE A  83       4.015   0.265  -2.583  1.00  0.00           H  
ATOM   1277  HA  ILE A  83       2.918   0.525  -5.313  1.00  0.00           H  
ATOM   1278  HB  ILE A  83       1.776   1.831  -2.854  1.00  0.00           H  
ATOM   1279 HG12 ILE A  83       2.062  -0.671  -2.497  1.00  0.00           H  
ATOM   1280 HG13 ILE A  83       0.401  -0.092  -2.433  1.00  0.00           H  
ATOM   1281 HG21 ILE A  83      -0.325   1.469  -4.264  1.00  0.00           H  
ATOM   1282 HG22 ILE A  83       0.758   1.016  -5.579  1.00  0.00           H  
ATOM   1283 HG23 ILE A  83       0.839   2.636  -4.887  1.00  0.00           H  
ATOM   1284 HD11 ILE A  83       0.887  -2.219  -3.834  1.00  0.00           H  
ATOM   1285 HD12 ILE A  83       1.583  -1.109  -5.013  1.00  0.00           H  
ATOM   1286 HD13 ILE A  83      -0.115  -0.965  -4.561  1.00  0.00           H  
ATOM   1287  N   LYS A  84       3.549   2.903  -5.692  1.00  0.00           N  
ATOM   1288  CA  LYS A  84       4.098   4.224  -5.966  1.00  0.00           C  
ATOM   1289  C   LYS A  84       2.970   5.235  -6.128  1.00  0.00           C  
ATOM   1290  O   LYS A  84       2.208   5.177  -7.090  1.00  0.00           O  
ATOM   1291  CB  LYS A  84       4.950   4.180  -7.239  1.00  0.00           C  
ATOM   1292  CG  LYS A  84       6.120   5.166  -7.119  1.00  0.00           C  
ATOM   1293  CD  LYS A  84       5.751   6.500  -7.784  1.00  0.00           C  
ATOM   1294  CE  LYS A  84       5.312   7.509  -6.717  1.00  0.00           C  
ATOM   1295  NZ  LYS A  84       6.474   8.349  -6.318  1.00  0.00           N  
ATOM   1296  H   LYS A  84       3.073   2.417  -6.401  1.00  0.00           H  
ATOM   1297  HA  LYS A  84       4.721   4.525  -5.138  1.00  0.00           H  
ATOM   1298  HB2 LYS A  84       5.339   3.180  -7.372  1.00  0.00           H  
ATOM   1299  HB3 LYS A  84       4.343   4.444  -8.090  1.00  0.00           H  
ATOM   1300  HG2 LYS A  84       6.347   5.332  -6.076  1.00  0.00           H  
ATOM   1301  HG3 LYS A  84       6.987   4.751  -7.612  1.00  0.00           H  
ATOM   1302  HD2 LYS A  84       6.612   6.886  -8.311  1.00  0.00           H  
ATOM   1303  HD3 LYS A  84       4.944   6.345  -8.483  1.00  0.00           H  
ATOM   1304  HE2 LYS A  84       4.534   8.140  -7.119  1.00  0.00           H  
ATOM   1305  HE3 LYS A  84       4.935   6.983  -5.854  1.00  0.00           H  
ATOM   1306  HZ1 LYS A  84       6.792   8.913  -7.131  1.00  0.00           H  
ATOM   1307  HZ2 LYS A  84       7.251   7.735  -5.994  1.00  0.00           H  
ATOM   1308  HZ3 LYS A  84       6.192   8.986  -5.548  1.00  0.00           H  
ATOM   1309  N   ILE A  85       2.866   6.153  -5.171  1.00  0.00           N  
ATOM   1310  CA  ILE A  85       1.821   7.171  -5.206  1.00  0.00           C  
ATOM   1311  C   ILE A  85       2.361   8.467  -5.813  1.00  0.00           C  
ATOM   1312  O   ILE A  85       3.035   9.248  -5.139  1.00  0.00           O  
ATOM   1313  CB  ILE A  85       1.294   7.429  -3.784  1.00  0.00           C  
ATOM   1314  CG1 ILE A  85       0.266   6.349  -3.416  1.00  0.00           C  
ATOM   1315  CG2 ILE A  85       0.625   8.806  -3.712  1.00  0.00           C  
ATOM   1316  CD1 ILE A  85       0.993   5.044  -3.067  1.00  0.00           C  
ATOM   1317  H   ILE A  85       3.500   6.142  -4.425  1.00  0.00           H  
ATOM   1318  HA  ILE A  85       1.008   6.810  -5.822  1.00  0.00           H  
ATOM   1319  HB  ILE A  85       2.120   7.395  -3.082  1.00  0.00           H  
ATOM   1320 HG12 ILE A  85      -0.314   6.679  -2.566  1.00  0.00           H  
ATOM   1321 HG13 ILE A  85      -0.393   6.178  -4.255  1.00  0.00           H  
ATOM   1322 HG21 ILE A  85      -0.118   8.808  -2.928  1.00  0.00           H  
ATOM   1323 HG22 ILE A  85       0.150   9.027  -4.657  1.00  0.00           H  
ATOM   1324 HG23 ILE A  85       1.372   9.558  -3.501  1.00  0.00           H  
ATOM   1325 HD11 ILE A  85       1.287   4.542  -3.976  1.00  0.00           H  
ATOM   1326 HD12 ILE A  85       0.333   4.405  -2.500  1.00  0.00           H  
ATOM   1327 HD13 ILE A  85       1.870   5.266  -2.477  1.00  0.00           H  
ATOM   1328  N   ILE A  86       2.062   8.684  -7.092  1.00  0.00           N  
ATOM   1329  CA  ILE A  86       2.519   9.884  -7.787  1.00  0.00           C  
ATOM   1330  C   ILE A  86       1.553  11.042  -7.550  1.00  0.00           C  
ATOM   1331  O   ILE A  86       0.350  10.832  -7.389  1.00  0.00           O  
ATOM   1332  CB  ILE A  86       2.629   9.615  -9.293  1.00  0.00           C  
ATOM   1333  CG1 ILE A  86       3.441   8.335  -9.529  1.00  0.00           C  
ATOM   1334  CG2 ILE A  86       3.322  10.798  -9.978  1.00  0.00           C  
ATOM   1335  CD1 ILE A  86       3.278   7.879 -10.982  1.00  0.00           C  
ATOM   1336  H   ILE A  86       1.525   8.024  -7.577  1.00  0.00           H  
ATOM   1337  HA  ILE A  86       3.494  10.157  -7.409  1.00  0.00           H  
ATOM   1338  HB  ILE A  86       1.638   9.494  -9.705  1.00  0.00           H  
ATOM   1339 HG12 ILE A  86       4.483   8.530  -9.327  1.00  0.00           H  
ATOM   1340 HG13 ILE A  86       3.088   7.558  -8.870  1.00  0.00           H  
ATOM   1341 HG21 ILE A  86       2.589  11.555 -10.218  1.00  0.00           H  
ATOM   1342 HG22 ILE A  86       3.799  10.462 -10.886  1.00  0.00           H  
ATOM   1343 HG23 ILE A  86       4.065  11.216  -9.314  1.00  0.00           H  
ATOM   1344 HD11 ILE A  86       2.366   7.311 -11.080  1.00  0.00           H  
ATOM   1345 HD12 ILE A  86       4.118   7.260 -11.260  1.00  0.00           H  
ATOM   1346 HD13 ILE A  86       3.238   8.742 -11.631  1.00  0.00           H  
ATOM   1347  N   ASN A  87       2.093  12.259  -7.535  1.00  0.00           N  
ATOM   1348  CA  ASN A  87       1.282  13.455  -7.320  1.00  0.00           C  
ATOM   1349  C   ASN A  87       0.322  13.252  -6.147  1.00  0.00           C  
ATOM   1350  O   ASN A  87      -0.896  13.357  -6.302  1.00  0.00           O  
ATOM   1351  CB  ASN A  87       0.493  13.786  -8.594  1.00  0.00           C  
ATOM   1352  CG  ASN A  87      -0.150  15.168  -8.484  1.00  0.00           C  
ATOM   1353  OD1 ASN A  87      -0.838  15.604  -9.407  1.00  0.00           O  
ATOM   1354  ND2 ASN A  87       0.029  15.887  -7.408  1.00  0.00           N  
ATOM   1355  H   ASN A  87       3.058  12.355  -7.672  1.00  0.00           H  
ATOM   1356  HA  ASN A  87       1.937  14.282  -7.094  1.00  0.00           H  
ATOM   1357  HB2 ASN A  87       1.163  13.772  -9.440  1.00  0.00           H  
ATOM   1358  HB3 ASN A  87      -0.280  13.045  -8.739  1.00  0.00           H  
ATOM   1359 HD21 ASN A  87       0.573  15.540  -6.670  1.00  0.00           H  
ATOM   1360 HD22 ASN A  87      -0.378  16.776  -7.339  1.00  0.00           H  
ATOM   1361  N   PRO A  88       0.852  12.960  -4.986  1.00  0.00           N  
ATOM   1362  CA  PRO A  88       0.039  12.731  -3.762  1.00  0.00           C  
ATOM   1363  C   PRO A  88      -1.038  13.798  -3.581  1.00  0.00           C  
ATOM   1364  O   PRO A  88      -0.752  14.995  -3.630  1.00  0.00           O  
ATOM   1365  CB  PRO A  88       1.051  12.784  -2.606  1.00  0.00           C  
ATOM   1366  CG  PRO A  88       2.398  13.048  -3.210  1.00  0.00           C  
ATOM   1367  CD  PRO A  88       2.285  12.815  -4.716  1.00  0.00           C  
ATOM   1368  HA  PRO A  88      -0.411  11.753  -3.795  1.00  0.00           H  
ATOM   1369  HB2 PRO A  88       0.791  13.581  -1.922  1.00  0.00           H  
ATOM   1370  HB3 PRO A  88       1.065  11.840  -2.084  1.00  0.00           H  
ATOM   1371  HG2 PRO A  88       2.691  14.071  -3.015  1.00  0.00           H  
ATOM   1372  HG3 PRO A  88       3.125  12.370  -2.794  1.00  0.00           H  
ATOM   1373  HD2 PRO A  88       2.854  13.560  -5.256  1.00  0.00           H  
ATOM   1374  HD3 PRO A  88       2.616  11.821  -4.974  1.00  0.00           H  
ATOM   1375  N   GLN A  89      -2.273  13.352  -3.366  1.00  0.00           N  
ATOM   1376  CA  GLN A  89      -3.390  14.268  -3.168  1.00  0.00           C  
ATOM   1377  C   GLN A  89      -3.850  14.211  -1.716  1.00  0.00           C  
ATOM   1378  O   GLN A  89      -4.329  15.202  -1.164  1.00  0.00           O  
ATOM   1379  CB  GLN A  89      -4.549  13.884  -4.094  1.00  0.00           C  
ATOM   1380  CG  GLN A  89      -5.498  15.077  -4.260  1.00  0.00           C  
ATOM   1381  CD  GLN A  89      -4.853  16.146  -5.138  1.00  0.00           C  
ATOM   1382  OE1 GLN A  89      -4.618  15.919  -6.325  1.00  0.00           O  
ATOM   1383  NE2 GLN A  89      -4.553  17.306  -4.620  1.00  0.00           N  
ATOM   1384  H   GLN A  89      -2.434  12.386  -3.332  1.00  0.00           H  
ATOM   1385  HA  GLN A  89      -3.071  15.275  -3.400  1.00  0.00           H  
ATOM   1386  HB2 GLN A  89      -4.158  13.599  -5.061  1.00  0.00           H  
ATOM   1387  HB3 GLN A  89      -5.090  13.054  -3.667  1.00  0.00           H  
ATOM   1388  HG2 GLN A  89      -6.416  14.741  -4.721  1.00  0.00           H  
ATOM   1389  HG3 GLN A  89      -5.719  15.496  -3.291  1.00  0.00           H  
ATOM   1390 HE21 GLN A  89      -4.741  17.484  -3.675  1.00  0.00           H  
ATOM   1391 HE22 GLN A  89      -4.141  18.000  -5.177  1.00  0.00           H  
ATOM   1392  N   GLN A  90      -3.676  13.044  -1.101  1.00  0.00           N  
ATOM   1393  CA  GLN A  90      -4.047  12.850   0.292  1.00  0.00           C  
ATOM   1394  C   GLN A  90      -3.095  11.849   0.941  1.00  0.00           C  
ATOM   1395  O   GLN A  90      -2.974  10.711   0.486  1.00  0.00           O  
ATOM   1396  CB  GLN A  90      -5.491  12.343   0.397  1.00  0.00           C  
ATOM   1397  CG  GLN A  90      -5.900  12.251   1.873  1.00  0.00           C  
ATOM   1398  CD  GLN A  90      -7.377  12.598   2.040  1.00  0.00           C  
ATOM   1399  OE1 GLN A  90      -7.811  13.683   1.648  1.00  0.00           O  
ATOM   1400  NE2 GLN A  90      -8.181  11.738   2.604  1.00  0.00           N  
ATOM   1401  H   GLN A  90      -3.273  12.300  -1.593  1.00  0.00           H  
ATOM   1402  HA  GLN A  90      -3.968  13.794   0.811  1.00  0.00           H  
ATOM   1403  HB2 GLN A  90      -6.150  13.026  -0.119  1.00  0.00           H  
ATOM   1404  HB3 GLN A  90      -5.563  11.366  -0.053  1.00  0.00           H  
ATOM   1405  HG2 GLN A  90      -5.728  11.246   2.229  1.00  0.00           H  
ATOM   1406  HG3 GLN A  90      -5.306  12.940   2.455  1.00  0.00           H  
ATOM   1407 HE21 GLN A  90      -7.834  10.877   2.917  1.00  0.00           H  
ATOM   1408 HE22 GLN A  90      -9.130  11.955   2.719  1.00  0.00           H  
ATOM   1409  N   ILE A  91      -2.424  12.285   1.999  1.00  0.00           N  
ATOM   1410  CA  ILE A  91      -1.476  11.427   2.711  1.00  0.00           C  
ATOM   1411  C   ILE A  91      -2.008  11.104   4.110  1.00  0.00           C  
ATOM   1412  O   ILE A  91      -2.125  11.988   4.960  1.00  0.00           O  
ATOM   1413  CB  ILE A  91      -0.105  12.118   2.808  1.00  0.00           C  
ATOM   1414  CG1 ILE A  91       0.749  11.436   3.889  1.00  0.00           C  
ATOM   1415  CG2 ILE A  91      -0.287  13.598   3.160  1.00  0.00           C  
ATOM   1416  CD1 ILE A  91       2.230  11.548   3.519  1.00  0.00           C  
ATOM   1417  H   ILE A  91      -2.564  13.203   2.305  1.00  0.00           H  
ATOM   1418  HA  ILE A  91      -1.359  10.508   2.159  1.00  0.00           H  
ATOM   1419  HB  ILE A  91       0.398  12.041   1.854  1.00  0.00           H  
ATOM   1420 HG12 ILE A  91       0.578  11.919   4.841  1.00  0.00           H  
ATOM   1421 HG13 ILE A  91       0.477  10.394   3.961  1.00  0.00           H  
ATOM   1422 HG21 ILE A  91      -0.535  14.150   2.266  1.00  0.00           H  
ATOM   1423 HG22 ILE A  91       0.629  13.983   3.579  1.00  0.00           H  
ATOM   1424 HG23 ILE A  91      -1.083  13.702   3.880  1.00  0.00           H  
ATOM   1425 HD11 ILE A  91       2.827  11.057   4.274  1.00  0.00           H  
ATOM   1426 HD12 ILE A  91       2.511  12.589   3.460  1.00  0.00           H  
ATOM   1427 HD13 ILE A  91       2.399  11.075   2.563  1.00  0.00           H  
ATOM   1428  N   PRO A  92      -2.333   9.858   4.358  1.00  0.00           N  
ATOM   1429  CA  PRO A  92      -2.866   9.420   5.676  1.00  0.00           C  
ATOM   1430  C   PRO A  92      -1.811   9.498   6.781  1.00  0.00           C  
ATOM   1431  O   PRO A  92      -0.611   9.488   6.509  1.00  0.00           O  
ATOM   1432  CB  PRO A  92      -3.332   7.973   5.460  1.00  0.00           C  
ATOM   1433  CG  PRO A  92      -3.065   7.626   4.026  1.00  0.00           C  
ATOM   1434  CD  PRO A  92      -2.224   8.744   3.412  1.00  0.00           C  
ATOM   1435  HA  PRO A  92      -3.717  10.027   5.943  1.00  0.00           H  
ATOM   1436  HB2 PRO A  92      -2.779   7.308   6.109  1.00  0.00           H  
ATOM   1437  HB3 PRO A  92      -4.388   7.891   5.665  1.00  0.00           H  
ATOM   1438  HG2 PRO A  92      -2.527   6.689   3.973  1.00  0.00           H  
ATOM   1439  HG3 PRO A  92      -3.998   7.543   3.491  1.00  0.00           H  
ATOM   1440  HD2 PRO A  92      -1.193   8.428   3.314  1.00  0.00           H  
ATOM   1441  HD3 PRO A  92      -2.624   9.030   2.452  1.00  0.00           H  
ATOM   1442  N   PRO A  93      -2.250   9.577   8.013  1.00  0.00           N  
ATOM   1443  CA  PRO A  93      -1.345   9.665   9.194  1.00  0.00           C  
ATOM   1444  C   PRO A  93      -0.293   8.558   9.189  1.00  0.00           C  
ATOM   1445  O   PRO A  93       0.796   8.726   9.734  1.00  0.00           O  
ATOM   1446  CB  PRO A  93      -2.265   9.524  10.414  1.00  0.00           C  
ATOM   1447  CG  PRO A  93      -3.664   9.347   9.907  1.00  0.00           C  
ATOM   1448  CD  PRO A  93      -3.663   9.591   8.398  1.00  0.00           C  
ATOM   1449  HA  PRO A  93      -0.866  10.630   9.219  1.00  0.00           H  
ATOM   1450  HB2 PRO A  93      -1.973   8.663  10.999  1.00  0.00           H  
ATOM   1451  HB3 PRO A  93      -2.208  10.416  11.021  1.00  0.00           H  
ATOM   1452  HG2 PRO A  93      -4.001   8.342  10.116  1.00  0.00           H  
ATOM   1453  HG3 PRO A  93      -4.318  10.058  10.386  1.00  0.00           H  
ATOM   1454  HD2 PRO A  93      -4.197   8.800   7.891  1.00  0.00           H  
ATOM   1455  HD3 PRO A  93      -4.100  10.550   8.169  1.00  0.00           H  
ATOM   1456  N   GLU A  94      -0.632   7.430   8.571  1.00  0.00           N  
ATOM   1457  CA  GLU A  94       0.285   6.296   8.496  1.00  0.00           C  
ATOM   1458  C   GLU A  94       1.630   6.723   7.914  1.00  0.00           C  
ATOM   1459  O   GLU A  94       2.672   6.585   8.560  1.00  0.00           O  
ATOM   1460  CB  GLU A  94      -0.319   5.201   7.615  1.00  0.00           C  
ATOM   1461  CG  GLU A  94       0.583   3.963   7.640  1.00  0.00           C  
ATOM   1462  CD  GLU A  94      -0.056   2.833   6.835  1.00  0.00           C  
ATOM   1463  OE1 GLU A  94      -1.077   2.327   7.271  1.00  0.00           O  
ATOM   1464  OE2 GLU A  94       0.485   2.491   5.798  1.00  0.00           O  
ATOM   1465  H   GLU A  94      -1.517   7.359   8.156  1.00  0.00           H  
ATOM   1466  HA  GLU A  94       0.439   5.900   9.489  1.00  0.00           H  
ATOM   1467  HB2 GLU A  94      -1.300   4.942   7.985  1.00  0.00           H  
ATOM   1468  HB3 GLU A  94      -0.400   5.566   6.601  1.00  0.00           H  
ATOM   1469  HG2 GLU A  94       1.543   4.211   7.211  1.00  0.00           H  
ATOM   1470  HG3 GLU A  94       0.721   3.642   8.661  1.00  0.00           H  
ATOM   1471  N   VAL A  95       1.595   7.243   6.689  1.00  0.00           N  
ATOM   1472  CA  VAL A  95       2.812   7.692   6.017  1.00  0.00           C  
ATOM   1473  C   VAL A  95       3.254   9.031   6.588  1.00  0.00           C  
ATOM   1474  O   VAL A  95       4.419   9.418   6.472  1.00  0.00           O  
ATOM   1475  CB  VAL A  95       2.561   7.828   4.509  1.00  0.00           C  
ATOM   1476  CG1 VAL A  95       3.889   8.059   3.782  1.00  0.00           C  
ATOM   1477  CG2 VAL A  95       1.912   6.544   3.982  1.00  0.00           C  
ATOM   1478  H   VAL A  95       0.732   7.330   6.231  1.00  0.00           H  
ATOM   1479  HA  VAL A  95       3.594   6.966   6.178  1.00  0.00           H  
ATOM   1480  HB  VAL A  95       1.903   8.666   4.328  1.00  0.00           H  
ATOM   1481 HG11 VAL A  95       4.312   9.001   4.095  1.00  0.00           H  
ATOM   1482 HG12 VAL A  95       3.718   8.078   2.716  1.00  0.00           H  
ATOM   1483 HG13 VAL A  95       4.574   7.260   4.022  1.00  0.00           H  
ATOM   1484 HG21 VAL A  95       2.344   5.690   4.483  1.00  0.00           H  
ATOM   1485 HG22 VAL A  95       2.085   6.463   2.919  1.00  0.00           H  
ATOM   1486 HG23 VAL A  95       0.849   6.573   4.172  1.00  0.00           H  
ATOM   1487  N   ALA A  96       2.314   9.731   7.210  1.00  0.00           N  
ATOM   1488  CA  ALA A  96       2.611  11.027   7.804  1.00  0.00           C  
ATOM   1489  C   ALA A  96       3.384  10.858   9.108  1.00  0.00           C  
ATOM   1490  O   ALA A  96       4.200  11.701   9.464  1.00  0.00           O  
ATOM   1491  CB  ALA A  96       1.316  11.800   8.066  1.00  0.00           C  
ATOM   1492  H   ALA A  96       1.403   9.365   7.274  1.00  0.00           H  
ATOM   1493  HA  ALA A  96       3.216  11.594   7.113  1.00  0.00           H  
ATOM   1494  HB1 ALA A  96       1.025  11.677   9.099  1.00  0.00           H  
ATOM   1495  HB2 ALA A  96       0.534  11.422   7.424  1.00  0.00           H  
ATOM   1496  HB3 ALA A  96       1.476  12.847   7.860  1.00  0.00           H  
ATOM   1497  N   ALA A  97       3.118   9.764   9.817  1.00  0.00           N  
ATOM   1498  CA  ALA A  97       3.792   9.501  11.086  1.00  0.00           C  
ATOM   1499  C   ALA A  97       5.287   9.263  10.880  1.00  0.00           C  
ATOM   1500  O   ALA A  97       6.076   9.380  11.819  1.00  0.00           O  
ATOM   1501  CB  ALA A  97       3.169   8.274  11.756  1.00  0.00           C  
ATOM   1502  H   ALA A  97       2.453   9.124   9.485  1.00  0.00           H  
ATOM   1503  HA  ALA A  97       3.661  10.352  11.736  1.00  0.00           H  
ATOM   1504  HB1 ALA A  97       3.491   8.221  12.785  1.00  0.00           H  
ATOM   1505  HB2 ALA A  97       3.481   7.382  11.233  1.00  0.00           H  
ATOM   1506  HB3 ALA A  97       2.093   8.353  11.720  1.00  0.00           H  
ATOM   1507  N   LEU A  98       5.669   8.926   9.650  1.00  0.00           N  
ATOM   1508  CA  LEU A  98       7.071   8.667   9.339  1.00  0.00           C  
ATOM   1509  C   LEU A  98       7.703   9.858   8.626  1.00  0.00           C  
ATOM   1510  O   LEU A  98       8.926  10.006   8.618  1.00  0.00           O  
ATOM   1511  CB  LEU A  98       7.188   7.422   8.454  1.00  0.00           C  
ATOM   1512  CG  LEU A  98       6.881   6.168   9.281  1.00  0.00           C  
ATOM   1513  CD1 LEU A  98       6.719   4.964   8.349  1.00  0.00           C  
ATOM   1514  CD2 LEU A  98       8.030   5.900  10.261  1.00  0.00           C  
ATOM   1515  H   LEU A  98       4.996   8.843   8.942  1.00  0.00           H  
ATOM   1516  HA  LEU A  98       7.608   8.489  10.260  1.00  0.00           H  
ATOM   1517  HB2 LEU A  98       6.483   7.495   7.638  1.00  0.00           H  
ATOM   1518  HB3 LEU A  98       8.191   7.353   8.059  1.00  0.00           H  
ATOM   1519  HG  LEU A  98       5.965   6.318   9.833  1.00  0.00           H  
ATOM   1520 HD11 LEU A  98       5.851   5.107   7.725  1.00  0.00           H  
ATOM   1521 HD12 LEU A  98       6.594   4.068   8.939  1.00  0.00           H  
ATOM   1522 HD13 LEU A  98       7.598   4.867   7.729  1.00  0.00           H  
ATOM   1523 HD21 LEU A  98       8.136   4.835  10.410  1.00  0.00           H  
ATOM   1524 HD22 LEU A  98       7.812   6.375  11.207  1.00  0.00           H  
ATOM   1525 HD23 LEU A  98       8.949   6.302   9.860  1.00  0.00           H  
ATOM   1526  N   ILE A  99       6.867  10.702   8.024  1.00  0.00           N  
ATOM   1527  CA  ILE A  99       7.365  11.873   7.304  1.00  0.00           C  
ATOM   1528  C   ILE A  99       7.266  13.130   8.168  1.00  0.00           C  
ATOM   1529  O   ILE A  99       8.095  14.035   8.054  1.00  0.00           O  
ATOM   1530  CB  ILE A  99       6.569  12.064   6.008  1.00  0.00           C  
ATOM   1531  CG1 ILE A  99       6.969  10.969   5.012  1.00  0.00           C  
ATOM   1532  CG2 ILE A  99       6.875  13.442   5.406  1.00  0.00           C  
ATOM   1533  CD1 ILE A  99       6.066  11.036   3.778  1.00  0.00           C  
ATOM   1534  H   ILE A  99       5.902  10.530   8.058  1.00  0.00           H  
ATOM   1535  HA  ILE A  99       8.401  11.710   7.050  1.00  0.00           H  
ATOM   1536  HB  ILE A  99       5.511  11.991   6.221  1.00  0.00           H  
ATOM   1537 HG12 ILE A  99       7.997  11.115   4.715  1.00  0.00           H  
ATOM   1538 HG13 ILE A  99       6.863  10.002   5.481  1.00  0.00           H  
ATOM   1539 HG21 ILE A  99       6.570  13.461   4.371  1.00  0.00           H  
ATOM   1540 HG22 ILE A  99       7.935  13.638   5.472  1.00  0.00           H  
ATOM   1541 HG23 ILE A  99       6.335  14.203   5.953  1.00  0.00           H  
ATOM   1542 HD11 ILE A  99       6.096  10.089   3.260  1.00  0.00           H  
ATOM   1543 HD12 ILE A  99       6.415  11.818   3.120  1.00  0.00           H  
ATOM   1544 HD13 ILE A  99       5.051  11.248   4.084  1.00  0.00           H  
ATOM   1545  N   ASN A 100       6.258  13.179   9.031  1.00  0.00           N  
ATOM   1546  CA  ASN A 100       6.073  14.333   9.907  1.00  0.00           C  
ATOM   1547  C   ASN A 100       7.139  14.351  10.997  1.00  0.00           C  
ATOM   1548  O   ASN A 100       7.293  15.347  11.703  1.00  0.00           O  
ATOM   1549  CB  ASN A 100       4.694  14.281  10.566  1.00  0.00           C  
ATOM   1550  CG  ASN A 100       3.591  14.484   9.529  1.00  0.00           C  
ATOM   1551  OD1 ASN A 100       2.413  14.303   9.836  1.00  0.00           O  
ATOM   1552  ND2 ASN A 100       3.900  14.848   8.314  1.00  0.00           N  
ATOM   1553  H   ASN A 100       5.629  12.429   9.083  1.00  0.00           H  
ATOM   1554  HA  ASN A 100       6.151  15.238   9.323  1.00  0.00           H  
ATOM   1555  HB2 ASN A 100       4.564  13.320  11.041  1.00  0.00           H  
ATOM   1556  HB3 ASN A 100       4.632  15.056  11.311  1.00  0.00           H  
ATOM   1557 HD21 ASN A 100       4.839  14.989   8.068  1.00  0.00           H  
ATOM   1558 HD22 ASN A 100       3.195  14.985   7.649  1.00  0.00           H  
ATOM   1559  N   LEU A 101       7.859  13.237  11.127  1.00  0.00           N  
ATOM   1560  CA  LEU A 101       8.910  13.109  12.138  1.00  0.00           C  
ATOM   1561  C   LEU A 101       8.298  12.991  13.526  1.00  0.00           C  
ATOM   1562  O   LEU A 101       8.494  11.985  14.208  1.00  0.00           O  
ATOM   1563  CB  LEU A 101       9.860  14.313  12.088  1.00  0.00           C  
ATOM   1564  CG  LEU A 101      11.152  13.983  12.848  1.00  0.00           C  
ATOM   1565  CD1 LEU A 101      12.171  13.351  11.896  1.00  0.00           C  
ATOM   1566  CD2 LEU A 101      11.737  15.271  13.438  1.00  0.00           C  
ATOM   1567  H   LEU A 101       7.673  12.482  10.533  1.00  0.00           H  
ATOM   1568  HA  LEU A 101       9.479  12.213  11.942  1.00  0.00           H  
ATOM   1569  HB2 LEU A 101      10.094  14.544  11.058  1.00  0.00           H  
ATOM   1570  HB3 LEU A 101       9.383  15.166  12.547  1.00  0.00           H  
ATOM   1571  HG  LEU A 101      10.931  13.290  13.647  1.00  0.00           H  
ATOM   1572 HD11 LEU A 101      11.674  12.633  11.259  1.00  0.00           H  
ATOM   1573 HD12 LEU A 101      12.938  12.851  12.470  1.00  0.00           H  
ATOM   1574 HD13 LEU A 101      12.623  14.121  11.288  1.00  0.00           H  
ATOM   1575 HD21 LEU A 101      11.901  15.988  12.647  1.00  0.00           H  
ATOM   1576 HD22 LEU A 101      12.675  15.051  13.926  1.00  0.00           H  
ATOM   1577 HD23 LEU A 101      11.045  15.683  14.158  1.00  0.00           H  
ATOM   1578  N   GLU A 102       7.562  14.022  13.942  1.00  0.00           N  
ATOM   1579  CA  GLU A 102       6.934  14.020  15.258  1.00  0.00           C  
ATOM   1580  C   GLU A 102       7.967  13.666  16.323  1.00  0.00           C  
ATOM   1581  O   GLU A 102       8.702  14.535  16.795  1.00  0.00           O  
ATOM   1582  CB  GLU A 102       5.777  13.011  15.295  1.00  0.00           C  
ATOM   1583  CG  GLU A 102       4.481  13.686  14.825  1.00  0.00           C  
ATOM   1584  CD  GLU A 102       3.962  14.660  15.886  1.00  0.00           C  
ATOM   1585  OE1 GLU A 102       4.430  14.597  17.013  1.00  0.00           O  
ATOM   1586  OE2 GLU A 102       3.100  15.456  15.553  1.00  0.00           O  
ATOM   1587  H   GLU A 102       7.444  14.798  13.354  1.00  0.00           H  
ATOM   1588  HA  GLU A 102       6.547  15.008  15.463  1.00  0.00           H  
ATOM   1589  HB2 GLU A 102       6.005  12.179  14.645  1.00  0.00           H  
ATOM   1590  HB3 GLU A 102       5.645  12.650  16.304  1.00  0.00           H  
ATOM   1591  HG2 GLU A 102       4.672  14.225  13.909  1.00  0.00           H  
ATOM   1592  HG3 GLU A 102       3.732  12.928  14.642  1.00  0.00           H  
ATOM   1593  N   HIS A 103       8.030  12.382  16.681  1.00  0.00           N  
ATOM   1594  CA  HIS A 103       8.986  11.918  17.680  1.00  0.00           C  
ATOM   1595  C   HIS A 103       8.873  12.747  18.960  1.00  0.00           C  
ATOM   1596  O   HIS A 103       9.777  12.747  19.795  1.00  0.00           O  
ATOM   1597  CB  HIS A 103      10.408  12.012  17.109  1.00  0.00           C  
ATOM   1598  CG  HIS A 103      11.310  11.049  17.837  1.00  0.00           C  
ATOM   1599  ND1 HIS A 103      11.238   9.677  17.647  1.00  0.00           N  
ATOM   1600  CD2 HIS A 103      12.309  11.247  18.758  1.00  0.00           C  
ATOM   1601  CE1 HIS A 103      12.167   9.109  18.438  1.00  0.00           C  
ATOM   1602  NE2 HIS A 103      12.849  10.021  19.135  1.00  0.00           N  
ATOM   1603  H   HIS A 103       7.426  11.736  16.260  1.00  0.00           H  
ATOM   1604  HA  HIS A 103       8.773  10.886  17.912  1.00  0.00           H  
ATOM   1605  HB2 HIS A 103      10.390  11.764  16.052  1.00  0.00           H  
ATOM   1606  HB3 HIS A 103      10.781  13.018  17.233  1.00  0.00           H  
ATOM   1607  HD1 HIS A 103      10.620   9.207  17.049  1.00  0.00           H  
ATOM   1608  HD2 HIS A 103      12.628  12.209  19.132  1.00  0.00           H  
ATOM   1609  HE1 HIS A 103      12.341   8.045  18.498  1.00  0.00           H  
ATOM   1610  N   HIS A 104       7.750  13.451  19.102  1.00  0.00           N  
ATOM   1611  CA  HIS A 104       7.510  14.286  20.275  1.00  0.00           C  
ATOM   1612  C   HIS A 104       7.144  13.423  21.482  1.00  0.00           C  
ATOM   1613  O   HIS A 104       6.862  12.233  21.342  1.00  0.00           O  
ATOM   1614  CB  HIS A 104       6.373  15.268  19.975  1.00  0.00           C  
ATOM   1615  CG  HIS A 104       6.252  16.282  21.083  1.00  0.00           C  
ATOM   1616  ND1 HIS A 104       7.351  16.757  21.781  1.00  0.00           N  
ATOM   1617  CD2 HIS A 104       5.162  16.921  21.619  1.00  0.00           C  
ATOM   1618  CE1 HIS A 104       6.902  17.641  22.690  1.00  0.00           C  
ATOM   1619  NE2 HIS A 104       5.575  17.778  22.634  1.00  0.00           N  
ATOM   1620  H   HIS A 104       7.066  13.409  18.400  1.00  0.00           H  
ATOM   1621  HA  HIS A 104       8.407  14.845  20.499  1.00  0.00           H  
ATOM   1622  HB2 HIS A 104       6.577  15.779  19.045  1.00  0.00           H  
ATOM   1623  HB3 HIS A 104       5.444  14.723  19.886  1.00  0.00           H  
ATOM   1624  HD1 HIS A 104       8.284  16.494  21.640  1.00  0.00           H  
ATOM   1625  HD2 HIS A 104       4.140  16.781  21.300  1.00  0.00           H  
ATOM   1626  HE1 HIS A 104       7.537  18.175  23.381  1.00  0.00           H  
ATOM   1627  N   HIS A 105       7.150  14.033  22.665  1.00  0.00           N  
ATOM   1628  CA  HIS A 105       6.815  13.316  23.891  1.00  0.00           C  
ATOM   1629  C   HIS A 105       5.366  12.832  23.854  1.00  0.00           C  
ATOM   1630  O   HIS A 105       4.644  13.078  22.886  1.00  0.00           O  
ATOM   1631  CB  HIS A 105       7.013  14.234  25.098  1.00  0.00           C  
ATOM   1632  CG  HIS A 105       8.451  14.668  25.170  1.00  0.00           C  
ATOM   1633  ND1 HIS A 105       8.988  15.591  24.286  1.00  0.00           N  
ATOM   1634  CD2 HIS A 105       9.473  14.324  26.020  1.00  0.00           C  
ATOM   1635  CE1 HIS A 105      10.279  15.771  24.622  1.00  0.00           C  
ATOM   1636  NE2 HIS A 105      10.625  15.021  25.672  1.00  0.00           N  
ATOM   1637  H   HIS A 105       7.384  14.982  22.714  1.00  0.00           H  
ATOM   1638  HA  HIS A 105       7.469  12.463  23.990  1.00  0.00           H  
ATOM   1639  HB2 HIS A 105       6.380  15.103  24.996  1.00  0.00           H  
ATOM   1640  HB3 HIS A 105       6.753  13.702  26.002  1.00  0.00           H  
ATOM   1641  HD1 HIS A 105       8.516  16.028  23.548  1.00  0.00           H  
ATOM   1642  HD2 HIS A 105       9.394  13.617  26.832  1.00  0.00           H  
ATOM   1643  HE1 HIS A 105      10.950  16.441  24.109  1.00  0.00           H  
ATOM   1644  N   HIS A 106       4.950  12.142  24.915  1.00  0.00           N  
ATOM   1645  CA  HIS A 106       3.587  11.624  25.002  1.00  0.00           C  
ATOM   1646  C   HIS A 106       2.690  12.590  25.783  1.00  0.00           C  
ATOM   1647  O   HIS A 106       2.743  13.804  25.575  1.00  0.00           O  
ATOM   1648  CB  HIS A 106       3.596  10.246  25.677  1.00  0.00           C  
ATOM   1649  CG  HIS A 106       2.329   9.505  25.334  1.00  0.00           C  
ATOM   1650  ND1 HIS A 106       1.900   9.338  24.027  1.00  0.00           N  
ATOM   1651  CD2 HIS A 106       1.387   8.886  26.119  1.00  0.00           C  
ATOM   1652  CE1 HIS A 106       0.746   8.646  24.064  1.00  0.00           C  
ATOM   1653  NE2 HIS A 106       0.389   8.346  25.315  1.00  0.00           N  
ATOM   1654  H   HIS A 106       5.573  11.980  25.655  1.00  0.00           H  
ATOM   1655  HA  HIS A 106       3.191  11.519  24.003  1.00  0.00           H  
ATOM   1656  HB2 HIS A 106       4.448   9.681  25.330  1.00  0.00           H  
ATOM   1657  HB3 HIS A 106       3.660  10.371  26.749  1.00  0.00           H  
ATOM   1658  HD1 HIS A 106       2.354   9.664  23.222  1.00  0.00           H  
ATOM   1659  HD2 HIS A 106       1.418   8.828  27.198  1.00  0.00           H  
ATOM   1660  HE1 HIS A 106       0.178   8.370  23.188  1.00  0.00           H  
ATOM   1661  N   HIS A 107       1.864  12.043  26.676  1.00  0.00           N  
ATOM   1662  CA  HIS A 107       0.956  12.859  27.473  1.00  0.00           C  
ATOM   1663  C   HIS A 107       0.579  12.121  28.758  1.00  0.00           C  
ATOM   1664  O   HIS A 107      -0.555  11.667  28.920  1.00  0.00           O  
ATOM   1665  CB  HIS A 107      -0.302  13.178  26.655  1.00  0.00           C  
ATOM   1666  CG  HIS A 107      -1.223  14.066  27.447  1.00  0.00           C  
ATOM   1667  ND1 HIS A 107      -0.951  15.407  27.665  1.00  0.00           N  
ATOM   1668  CD2 HIS A 107      -2.422  13.821  28.070  1.00  0.00           C  
ATOM   1669  CE1 HIS A 107      -1.965  15.914  28.390  1.00  0.00           C  
ATOM   1670  NE2 HIS A 107      -2.888  14.988  28.665  1.00  0.00           N  
ATOM   1671  H   HIS A 107       1.864  11.073  26.795  1.00  0.00           H  
ATOM   1672  HA  HIS A 107       1.449  13.784  27.733  1.00  0.00           H  
ATOM   1673  HB2 HIS A 107      -0.016  13.682  25.743  1.00  0.00           H  
ATOM   1674  HB3 HIS A 107      -0.812  12.258  26.410  1.00  0.00           H  
ATOM   1675  HD1 HIS A 107      -0.164  15.897  27.347  1.00  0.00           H  
ATOM   1676  HD2 HIS A 107      -2.926  12.865  28.094  1.00  0.00           H  
ATOM   1677  HE1 HIS A 107      -2.025  16.943  28.710  1.00  0.00           H  
ATOM   1678  N   HIS A 108       1.544  12.005  29.665  1.00  0.00           N  
ATOM   1679  CA  HIS A 108       1.318  11.322  30.934  1.00  0.00           C  
ATOM   1680  C   HIS A 108       0.438  12.172  31.847  1.00  0.00           C  
ATOM   1681  CB  HIS A 108       2.663  11.044  31.615  1.00  0.00           C  
ATOM   1682  CG  HIS A 108       2.437  10.517  33.008  1.00  0.00           C  
ATOM   1683  ND1 HIS A 108       2.008   9.222  33.249  1.00  0.00           N  
ATOM   1684  CD2 HIS A 108       2.580  11.100  34.243  1.00  0.00           C  
ATOM   1685  CE1 HIS A 108       1.911   9.069  34.583  1.00  0.00           C  
ATOM   1686  NE2 HIS A 108       2.248  10.185  35.236  1.00  0.00           N  
ATOM   1687  H   HIS A 108       2.428  12.386  29.476  1.00  0.00           H  
ATOM   1688  HA  HIS A 108       0.822  10.382  30.744  1.00  0.00           H  
ATOM   1689  HB2 HIS A 108       3.210  10.312  31.040  1.00  0.00           H  
ATOM   1690  HB3 HIS A 108       3.235  11.959  31.666  1.00  0.00           H  
ATOM   1691  HD1 HIS A 108       1.814   8.540  32.572  1.00  0.00           H  
ATOM   1692  HD2 HIS A 108       2.903  12.117  34.418  1.00  0.00           H  
ATOM   1693  HE1 HIS A 108       1.599   8.155  35.067  1.00  0.00           H  
TER    1694      HIS A 108                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      19.977   4.434   2.146  1.00  0.00           N  
ATOM      2  CA  MET A   1      18.857   3.450   2.212  1.00  0.00           C  
ATOM      3  C   MET A   1      19.287   2.251   3.051  1.00  0.00           C  
ATOM      4  O   MET A   1      20.446   2.148   3.457  1.00  0.00           O  
ATOM      5  CB  MET A   1      18.493   2.983   0.797  1.00  0.00           C  
ATOM      6  CG  MET A   1      18.586   4.156  -0.184  1.00  0.00           C  
ATOM      7  SD  MET A   1      17.496   5.494   0.364  1.00  0.00           S  
ATOM      8  CE  MET A   1      18.065   6.746  -0.813  1.00  0.00           C  
ATOM      9  HA  MET A   1      17.997   3.917   2.669  1.00  0.00           H  
ATOM     10  HB2 MET A   1      19.176   2.205   0.490  1.00  0.00           H  
ATOM     11  HB3 MET A   1      17.484   2.597   0.796  1.00  0.00           H  
ATOM     12  HG2 MET A   1      19.604   4.514  -0.222  1.00  0.00           H  
ATOM     13  HG3 MET A   1      18.284   3.826  -1.167  1.00  0.00           H  
ATOM     14  HE1 MET A   1      18.959   7.220  -0.429  1.00  0.00           H  
ATOM     15  HE2 MET A   1      17.298   7.489  -0.950  1.00  0.00           H  
ATOM     16  HE3 MET A   1      18.282   6.275  -1.762  1.00  0.00           H  
ATOM     17  N   ASP A   2      18.343   1.344   3.300  1.00  0.00           N  
ATOM     18  CA  ASP A   2      18.626   0.145   4.085  1.00  0.00           C  
ATOM     19  C   ASP A   2      19.067   0.518   5.500  1.00  0.00           C  
ATOM     20  O   ASP A   2      19.710  -0.276   6.189  1.00  0.00           O  
ATOM     21  CB  ASP A   2      19.720  -0.688   3.404  1.00  0.00           C  
ATOM     22  CG  ASP A   2      19.627  -0.544   1.885  1.00  0.00           C  
ATOM     23  OD1 ASP A   2      18.583  -0.864   1.340  1.00  0.00           O  
ATOM     24  OD2 ASP A   2      20.603  -0.114   1.290  1.00  0.00           O  
ATOM     25  H   ASP A   2      17.440   1.482   2.944  1.00  0.00           H  
ATOM     26  HA  ASP A   2      17.727  -0.450   4.148  1.00  0.00           H  
ATOM     27  HB2 ASP A   2      20.689  -0.345   3.737  1.00  0.00           H  
ATOM     28  HB3 ASP A   2      19.597  -1.726   3.671  1.00  0.00           H  
ATOM     29  N   GLY A   3      18.720   1.731   5.922  1.00  0.00           N  
ATOM     30  CA  GLY A   3      19.085   2.207   7.252  1.00  0.00           C  
ATOM     31  C   GLY A   3      18.360   1.420   8.340  1.00  0.00           C  
ATOM     32  O   GLY A   3      18.694   0.266   8.612  1.00  0.00           O  
ATOM     33  H   GLY A   3      18.210   2.318   5.327  1.00  0.00           H  
ATOM     34  HA2 GLY A   3      20.152   2.097   7.387  1.00  0.00           H  
ATOM     35  HA3 GLY A   3      18.823   3.250   7.339  1.00  0.00           H  
ATOM     36  N   VAL A   4      17.369   2.057   8.960  1.00  0.00           N  
ATOM     37  CA  VAL A   4      16.598   1.418  10.023  1.00  0.00           C  
ATOM     38  C   VAL A   4      15.105   1.487   9.711  1.00  0.00           C  
ATOM     39  O   VAL A   4      14.342   0.593  10.075  1.00  0.00           O  
ATOM     40  CB  VAL A   4      16.878   2.117  11.360  1.00  0.00           C  
ATOM     41  CG1 VAL A   4      16.170   1.368  12.494  1.00  0.00           C  
ATOM     42  CG2 VAL A   4      18.388   2.134  11.628  1.00  0.00           C  
ATOM     43  H   VAL A   4      17.155   2.976   8.698  1.00  0.00           H  
ATOM     44  HA  VAL A   4      16.892   0.381  10.103  1.00  0.00           H  
ATOM     45  HB  VAL A   4      16.508   3.131  11.316  1.00  0.00           H  
ATOM     46 HG11 VAL A   4      15.101   1.498  12.400  1.00  0.00           H  
ATOM     47 HG12 VAL A   4      16.497   1.762  13.444  1.00  0.00           H  
ATOM     48 HG13 VAL A   4      16.411   0.316  12.439  1.00  0.00           H  
ATOM     49 HG21 VAL A   4      18.613   2.892  12.364  1.00  0.00           H  
ATOM     50 HG22 VAL A   4      18.915   2.357  10.713  1.00  0.00           H  
ATOM     51 HG23 VAL A   4      18.700   1.168  11.997  1.00  0.00           H  
ATOM     52  N   MET A   5      14.700   2.555   9.031  1.00  0.00           N  
ATOM     53  CA  MET A   5      13.301   2.743   8.665  1.00  0.00           C  
ATOM     54  C   MET A   5      13.058   2.294   7.240  1.00  0.00           C  
ATOM     55  O   MET A   5      13.326   3.035   6.291  1.00  0.00           O  
ATOM     56  CB  MET A   5      12.890   4.212   8.780  1.00  0.00           C  
ATOM     57  CG  MET A   5      14.065   5.128   8.413  1.00  0.00           C  
ATOM     58  SD  MET A   5      14.913   5.664   9.921  1.00  0.00           S  
ATOM     59  CE  MET A   5      13.904   7.133  10.241  1.00  0.00           C  
ATOM     60  H   MET A   5      15.353   3.225   8.764  1.00  0.00           H  
ATOM     61  HA  MET A   5      12.682   2.158   9.327  1.00  0.00           H  
ATOM     62  HB2 MET A   5      12.070   4.395   8.097  1.00  0.00           H  
ATOM     63  HB3 MET A   5      12.572   4.419   9.790  1.00  0.00           H  
ATOM     64  HG2 MET A   5      14.757   4.595   7.778  1.00  0.00           H  
ATOM     65  HG3 MET A   5      13.692   5.993   7.884  1.00  0.00           H  
ATOM     66  HE1 MET A   5      14.254   7.951   9.625  1.00  0.00           H  
ATOM     67  HE2 MET A   5      13.988   7.409  11.280  1.00  0.00           H  
ATOM     68  HE3 MET A   5      12.870   6.917  10.010  1.00  0.00           H  
ATOM     69  N   SER A   6      12.527   1.096   7.093  1.00  0.00           N  
ATOM     70  CA  SER A   6      12.222   0.578   5.783  1.00  0.00           C  
ATOM     71  C   SER A   6      10.770   0.146   5.728  1.00  0.00           C  
ATOM     72  O   SER A   6      10.278  -0.553   6.610  1.00  0.00           O  
ATOM     73  CB  SER A   6      13.132  -0.592   5.417  1.00  0.00           C  
ATOM     74  OG  SER A   6      13.897  -0.980   6.551  1.00  0.00           O  
ATOM     75  H   SER A   6      12.315   0.564   7.876  1.00  0.00           H  
ATOM     76  HA  SER A   6      12.369   1.374   5.068  1.00  0.00           H  
ATOM     77  HB2 SER A   6      12.532  -1.424   5.090  1.00  0.00           H  
ATOM     78  HB3 SER A   6      13.786  -0.288   4.611  1.00  0.00           H  
ATOM     79  HG  SER A   6      14.537  -0.286   6.729  1.00  0.00           H  
ATOM     80  N   ALA A   7      10.108   0.589   4.686  1.00  0.00           N  
ATOM     81  CA  ALA A   7       8.697   0.291   4.461  1.00  0.00           C  
ATOM     82  C   ALA A   7       8.117   1.315   3.501  1.00  0.00           C  
ATOM     83  O   ALA A   7       7.056   1.109   2.917  1.00  0.00           O  
ATOM     84  CB  ALA A   7       7.912   0.335   5.774  1.00  0.00           C  
ATOM     85  H   ALA A   7      10.585   1.144   4.046  1.00  0.00           H  
ATOM     86  HA  ALA A   7       8.605  -0.695   4.027  1.00  0.00           H  
ATOM     87  HB1 ALA A   7       6.877   0.572   5.564  1.00  0.00           H  
ATOM     88  HB2 ALA A   7       8.331   1.094   6.418  1.00  0.00           H  
ATOM     89  HB3 ALA A   7       7.969  -0.625   6.262  1.00  0.00           H  
ATOM     90  N   VAL A   8       8.822   2.428   3.351  1.00  0.00           N  
ATOM     91  CA  VAL A   8       8.366   3.483   2.463  1.00  0.00           C  
ATOM     92  C   VAL A   8       9.522   4.401   2.084  1.00  0.00           C  
ATOM     93  O   VAL A   8      10.551   4.433   2.761  1.00  0.00           O  
ATOM     94  CB  VAL A   8       7.243   4.283   3.141  1.00  0.00           C  
ATOM     95  CG1 VAL A   8       7.760   4.898   4.448  1.00  0.00           C  
ATOM     96  CG2 VAL A   8       6.757   5.400   2.210  1.00  0.00           C  
ATOM     97  H   VAL A   8       9.660   2.542   3.848  1.00  0.00           H  
ATOM     98  HA  VAL A   8       7.983   3.026   1.564  1.00  0.00           H  
ATOM     99  HB  VAL A   8       6.421   3.618   3.364  1.00  0.00           H  
ATOM    100 HG11 VAL A   8       8.431   5.714   4.222  1.00  0.00           H  
ATOM    101 HG12 VAL A   8       8.286   4.147   5.017  1.00  0.00           H  
ATOM    102 HG13 VAL A   8       6.926   5.269   5.025  1.00  0.00           H  
ATOM    103 HG21 VAL A   8       7.443   6.233   2.256  1.00  0.00           H  
ATOM    104 HG22 VAL A   8       5.775   5.725   2.522  1.00  0.00           H  
ATOM    105 HG23 VAL A   8       6.707   5.031   1.197  1.00  0.00           H  
ATOM    106  N   THR A   9       9.346   5.130   0.989  1.00  0.00           N  
ATOM    107  CA  THR A   9      10.377   6.035   0.504  1.00  0.00           C  
ATOM    108  C   THR A   9       9.747   7.209  -0.245  1.00  0.00           C  
ATOM    109  O   THR A   9       8.975   7.016  -1.185  1.00  0.00           O  
ATOM    110  CB  THR A   9      11.329   5.264  -0.416  1.00  0.00           C  
ATOM    111  OG1 THR A   9      12.278   4.563   0.375  1.00  0.00           O  
ATOM    112  CG2 THR A   9      12.063   6.229  -1.354  1.00  0.00           C  
ATOM    113  H   THR A   9       8.508   5.048   0.488  1.00  0.00           H  
ATOM    114  HA  THR A   9      10.937   6.416   1.346  1.00  0.00           H  
ATOM    115  HB  THR A   9      10.761   4.556  -1.001  1.00  0.00           H  
ATOM    116  HG1 THR A   9      11.798   4.071   1.047  1.00  0.00           H  
ATOM    117 HG21 THR A   9      11.444   6.433  -2.215  1.00  0.00           H  
ATOM    118 HG22 THR A   9      12.990   5.781  -1.677  1.00  0.00           H  
ATOM    119 HG23 THR A   9      12.272   7.151  -0.832  1.00  0.00           H  
ATOM    120  N   VAL A  10      10.088   8.423   0.178  1.00  0.00           N  
ATOM    121  CA  VAL A  10       9.565   9.629  -0.446  1.00  0.00           C  
ATOM    122  C   VAL A  10      10.501  10.092  -1.553  1.00  0.00           C  
ATOM    123  O   VAL A  10      11.539  10.705  -1.295  1.00  0.00           O  
ATOM    124  CB  VAL A  10       9.401  10.740   0.600  1.00  0.00           C  
ATOM    125  CG1 VAL A  10       8.105  10.518   1.385  1.00  0.00           C  
ATOM    126  CG2 VAL A  10      10.590  10.727   1.568  1.00  0.00           C  
ATOM    127  H   VAL A  10      10.708   8.509   0.920  1.00  0.00           H  
ATOM    128  HA  VAL A  10       8.598   9.409  -0.876  1.00  0.00           H  
ATOM    129  HB  VAL A  10       9.354  11.697   0.098  1.00  0.00           H  
ATOM    130 HG11 VAL A  10       7.263  10.571   0.712  1.00  0.00           H  
ATOM    131 HG12 VAL A  10       8.008  11.281   2.143  1.00  0.00           H  
ATOM    132 HG13 VAL A  10       8.130   9.545   1.854  1.00  0.00           H  
ATOM    133 HG21 VAL A  10      10.604  11.646   2.134  1.00  0.00           H  
ATOM    134 HG22 VAL A  10      11.510  10.635   1.010  1.00  0.00           H  
ATOM    135 HG23 VAL A  10      10.495   9.890   2.245  1.00  0.00           H  
ATOM    136  N   ASN A  11      10.123   9.792  -2.785  1.00  0.00           N  
ATOM    137  CA  ASN A  11      10.923  10.173  -3.942  1.00  0.00           C  
ATOM    138  C   ASN A  11      10.685  11.641  -4.284  1.00  0.00           C  
ATOM    139  O   ASN A  11      10.236  12.419  -3.442  1.00  0.00           O  
ATOM    140  CB  ASN A  11      10.554   9.299  -5.149  1.00  0.00           C  
ATOM    141  CG  ASN A  11      10.574   7.820  -4.763  1.00  0.00           C  
ATOM    142  OD1 ASN A  11       9.884   7.410  -3.830  1.00  0.00           O  
ATOM    143  ND2 ASN A  11      11.321   6.989  -5.438  1.00  0.00           N  
ATOM    144  H   ASN A  11       9.287   9.303  -2.917  1.00  0.00           H  
ATOM    145  HA  ASN A  11      11.968  10.030  -3.712  1.00  0.00           H  
ATOM    146  HB2 ASN A  11       9.566   9.564  -5.493  1.00  0.00           H  
ATOM    147  HB3 ASN A  11      11.266   9.467  -5.944  1.00  0.00           H  
ATOM    148 HD21 ASN A  11      11.864   7.316  -6.185  1.00  0.00           H  
ATOM    149 HD22 ASN A  11      11.337   6.040  -5.199  1.00  0.00           H  
ATOM    150  N   ASP A  12      10.969  12.005  -5.531  1.00  0.00           N  
ATOM    151  CA  ASP A  12      10.761  13.372  -5.992  1.00  0.00           C  
ATOM    152  C   ASP A  12       9.554  13.397  -6.915  1.00  0.00           C  
ATOM    153  O   ASP A  12       9.299  14.382  -7.609  1.00  0.00           O  
ATOM    154  CB  ASP A  12      12.000  13.874  -6.741  1.00  0.00           C  
ATOM    155  CG  ASP A  12      13.125  14.171  -5.752  1.00  0.00           C  
ATOM    156  OD1 ASP A  12      12.943  15.047  -4.923  1.00  0.00           O  
ATOM    157  OD2 ASP A  12      14.154  13.522  -5.843  1.00  0.00           O  
ATOM    158  H   ASP A  12      11.302  11.333  -6.164  1.00  0.00           H  
ATOM    159  HA  ASP A  12      10.572  14.013  -5.143  1.00  0.00           H  
ATOM    160  HB2 ASP A  12      12.327  13.117  -7.440  1.00  0.00           H  
ATOM    161  HB3 ASP A  12      11.752  14.775  -7.281  1.00  0.00           H  
ATOM    162  N   ASP A  13       8.829  12.283  -6.919  1.00  0.00           N  
ATOM    163  CA  ASP A  13       7.652  12.136  -7.762  1.00  0.00           C  
ATOM    164  C   ASP A  13       6.433  11.779  -6.914  1.00  0.00           C  
ATOM    165  O   ASP A  13       5.292  11.946  -7.346  1.00  0.00           O  
ATOM    166  CB  ASP A  13       7.918  11.033  -8.789  1.00  0.00           C  
ATOM    167  CG  ASP A  13       6.744  10.901  -9.755  1.00  0.00           C  
ATOM    168  OD1 ASP A  13       6.273  11.920 -10.235  1.00  0.00           O  
ATOM    169  OD2 ASP A  13       6.336   9.780 -10.008  1.00  0.00           O  
ATOM    170  H   ASP A  13       9.103  11.533  -6.344  1.00  0.00           H  
ATOM    171  HA  ASP A  13       7.465  13.064  -8.280  1.00  0.00           H  
ATOM    172  HB2 ASP A  13       8.813  11.274  -9.343  1.00  0.00           H  
ATOM    173  HB3 ASP A  13       8.066  10.096  -8.271  1.00  0.00           H  
ATOM    174  N   GLY A  14       6.690  11.290  -5.704  1.00  0.00           N  
ATOM    175  CA  GLY A  14       5.619  10.911  -4.792  1.00  0.00           C  
ATOM    176  C   GLY A  14       6.169  10.085  -3.636  1.00  0.00           C  
ATOM    177  O   GLY A  14       7.071  10.526  -2.921  1.00  0.00           O  
ATOM    178  H   GLY A  14       7.621  11.184  -5.418  1.00  0.00           H  
ATOM    179  HA2 GLY A  14       5.153  11.805  -4.401  1.00  0.00           H  
ATOM    180  HA3 GLY A  14       4.883  10.330  -5.325  1.00  0.00           H  
ATOM    181  N   LEU A  15       5.623   8.885  -3.455  1.00  0.00           N  
ATOM    182  CA  LEU A  15       6.071   8.014  -2.374  1.00  0.00           C  
ATOM    183  C   LEU A  15       5.931   6.542  -2.751  1.00  0.00           C  
ATOM    184  O   LEU A  15       4.925   6.128  -3.330  1.00  0.00           O  
ATOM    185  CB  LEU A  15       5.254   8.290  -1.107  1.00  0.00           C  
ATOM    186  CG  LEU A  15       3.781   8.521  -1.471  1.00  0.00           C  
ATOM    187  CD1 LEU A  15       2.895   7.581  -0.649  1.00  0.00           C  
ATOM    188  CD2 LEU A  15       3.400   9.974  -1.166  1.00  0.00           C  
ATOM    189  H   LEU A  15       4.907   8.584  -4.054  1.00  0.00           H  
ATOM    190  HA  LEU A  15       7.109   8.221  -2.167  1.00  0.00           H  
ATOM    191  HB2 LEU A  15       5.330   7.442  -0.442  1.00  0.00           H  
ATOM    192  HB3 LEU A  15       5.643   9.168  -0.615  1.00  0.00           H  
ATOM    193  HG  LEU A  15       3.630   8.322  -2.522  1.00  0.00           H  
ATOM    194 HD11 LEU A  15       2.957   7.848   0.396  1.00  0.00           H  
ATOM    195 HD12 LEU A  15       3.232   6.562  -0.781  1.00  0.00           H  
ATOM    196 HD13 LEU A  15       1.873   7.666  -0.982  1.00  0.00           H  
ATOM    197 HD21 LEU A  15       4.002  10.638  -1.767  1.00  0.00           H  
ATOM    198 HD22 LEU A  15       3.573  10.180  -0.120  1.00  0.00           H  
ATOM    199 HD23 LEU A  15       2.356  10.128  -1.394  1.00  0.00           H  
ATOM    200  N   VAL A  16       6.945   5.755  -2.394  1.00  0.00           N  
ATOM    201  CA  VAL A  16       6.938   4.322  -2.667  1.00  0.00           C  
ATOM    202  C   VAL A  16       6.522   3.573  -1.405  1.00  0.00           C  
ATOM    203  O   VAL A  16       7.292   3.480  -0.450  1.00  0.00           O  
ATOM    204  CB  VAL A  16       8.332   3.866  -3.119  1.00  0.00           C  
ATOM    205  CG1 VAL A  16       8.404   2.335  -3.126  1.00  0.00           C  
ATOM    206  CG2 VAL A  16       8.606   4.393  -4.531  1.00  0.00           C  
ATOM    207  H   VAL A  16       7.708   6.147  -1.921  1.00  0.00           H  
ATOM    208  HA  VAL A  16       6.227   4.116  -3.452  1.00  0.00           H  
ATOM    209  HB  VAL A  16       9.075   4.256  -2.437  1.00  0.00           H  
ATOM    210 HG11 VAL A  16       9.203   2.015  -3.778  1.00  0.00           H  
ATOM    211 HG12 VAL A  16       7.467   1.929  -3.481  1.00  0.00           H  
ATOM    212 HG13 VAL A  16       8.594   1.979  -2.124  1.00  0.00           H  
ATOM    213 HG21 VAL A  16       9.670   4.394  -4.713  1.00  0.00           H  
ATOM    214 HG22 VAL A  16       8.224   5.399  -4.621  1.00  0.00           H  
ATOM    215 HG23 VAL A  16       8.119   3.757  -5.254  1.00  0.00           H  
ATOM    216  N   LEU A  17       5.296   3.058  -1.401  1.00  0.00           N  
ATOM    217  CA  LEU A  17       4.774   2.340  -0.242  1.00  0.00           C  
ATOM    218  C   LEU A  17       5.144   0.858  -0.299  1.00  0.00           C  
ATOM    219  O   LEU A  17       4.684   0.122  -1.173  1.00  0.00           O  
ATOM    220  CB  LEU A  17       3.250   2.508  -0.190  1.00  0.00           C  
ATOM    221  CG  LEU A  17       2.629   1.510   0.795  1.00  0.00           C  
ATOM    222  CD1 LEU A  17       3.297   1.640   2.168  1.00  0.00           C  
ATOM    223  CD2 LEU A  17       1.131   1.803   0.930  1.00  0.00           C  
ATOM    224  H   LEU A  17       4.725   3.179  -2.187  1.00  0.00           H  
ATOM    225  HA  LEU A  17       5.200   2.769   0.654  1.00  0.00           H  
ATOM    226  HB2 LEU A  17       3.014   3.515   0.127  1.00  0.00           H  
ATOM    227  HB3 LEU A  17       2.840   2.340  -1.175  1.00  0.00           H  
ATOM    228  HG  LEU A  17       2.765   0.507   0.419  1.00  0.00           H  
ATOM    229 HD11 LEU A  17       2.675   1.169   2.916  1.00  0.00           H  
ATOM    230 HD12 LEU A  17       3.422   2.684   2.411  1.00  0.00           H  
ATOM    231 HD13 LEU A  17       4.261   1.157   2.148  1.00  0.00           H  
ATOM    232 HD21 LEU A  17       0.656   1.709  -0.036  1.00  0.00           H  
ATOM    233 HD22 LEU A  17       0.993   2.807   1.302  1.00  0.00           H  
ATOM    234 HD23 LEU A  17       0.687   1.100   1.619  1.00  0.00           H  
ATOM    235  N   ARG A  18       5.977   0.442   0.652  1.00  0.00           N  
ATOM    236  CA  ARG A  18       6.428  -0.945   0.746  1.00  0.00           C  
ATOM    237  C   ARG A  18       5.826  -1.597   1.985  1.00  0.00           C  
ATOM    238  O   ARG A  18       5.947  -1.069   3.089  1.00  0.00           O  
ATOM    239  CB  ARG A  18       7.958  -0.975   0.824  1.00  0.00           C  
ATOM    240  CG  ARG A  18       8.536   0.155  -0.033  1.00  0.00           C  
ATOM    241  CD  ARG A  18      10.065   0.106   0.005  1.00  0.00           C  
ATOM    242  NE  ARG A  18      10.617   1.376  -0.460  1.00  0.00           N  
ATOM    243  CZ  ARG A  18      11.360   1.449  -1.561  1.00  0.00           C  
ATOM    244  NH1 ARG A  18      11.180   0.596  -2.534  1.00  0.00           N  
ATOM    245  NH2 ARG A  18      12.268   2.379  -1.672  1.00  0.00           N  
ATOM    246  H   ARG A  18       6.297   1.089   1.317  1.00  0.00           H  
ATOM    247  HA  ARG A  18       6.108  -1.492  -0.127  1.00  0.00           H  
ATOM    248  HB2 ARG A  18       8.270  -0.847   1.849  1.00  0.00           H  
ATOM    249  HB3 ARG A  18       8.317  -1.919   0.456  1.00  0.00           H  
ATOM    250  HG2 ARG A  18       8.199   0.041  -1.054  1.00  0.00           H  
ATOM    251  HG3 ARG A  18       8.201   1.106   0.351  1.00  0.00           H  
ATOM    252  HD2 ARG A  18      10.392  -0.075   1.017  1.00  0.00           H  
ATOM    253  HD3 ARG A  18      10.414  -0.696  -0.631  1.00  0.00           H  
ATOM    254  HE  ARG A  18      10.436   2.193   0.052  1.00  0.00           H  
ATOM    255 HH11 ARG A  18      10.483  -0.115  -2.453  1.00  0.00           H  
ATOM    256 HH12 ARG A  18      11.742   0.653  -3.359  1.00  0.00           H  
ATOM    257 HH21 ARG A  18      12.404   3.036  -0.929  1.00  0.00           H  
ATOM    258 HH22 ARG A  18      12.826   2.436  -2.499  1.00  0.00           H  
ATOM    259  N   LEU A  19       5.160  -2.737   1.809  1.00  0.00           N  
ATOM    260  CA  LEU A  19       4.542  -3.400   2.952  1.00  0.00           C  
ATOM    261  C   LEU A  19       4.489  -4.914   2.800  1.00  0.00           C  
ATOM    262  O   LEU A  19       4.840  -5.478   1.762  1.00  0.00           O  
ATOM    263  CB  LEU A  19       3.121  -2.863   3.164  1.00  0.00           C  
ATOM    264  CG  LEU A  19       2.255  -3.135   1.926  1.00  0.00           C  
ATOM    265  CD1 LEU A  19       0.815  -3.435   2.364  1.00  0.00           C  
ATOM    266  CD2 LEU A  19       2.260  -1.903   1.017  1.00  0.00           C  
ATOM    267  H   LEU A  19       5.071  -3.121   0.912  1.00  0.00           H  
ATOM    268  HA  LEU A  19       5.121  -3.170   3.832  1.00  0.00           H  
ATOM    269  HB2 LEU A  19       2.683  -3.355   4.018  1.00  0.00           H  
ATOM    270  HB3 LEU A  19       3.163  -1.800   3.345  1.00  0.00           H  
ATOM    271  HG  LEU A  19       2.649  -3.985   1.388  1.00  0.00           H  
ATOM    272 HD11 LEU A  19       0.789  -4.369   2.907  1.00  0.00           H  
ATOM    273 HD12 LEU A  19       0.179  -3.508   1.493  1.00  0.00           H  
ATOM    274 HD13 LEU A  19       0.458  -2.639   3.002  1.00  0.00           H  
ATOM    275 HD21 LEU A  19       3.274  -1.681   0.717  1.00  0.00           H  
ATOM    276 HD22 LEU A  19       1.851  -1.059   1.553  1.00  0.00           H  
ATOM    277 HD23 LEU A  19       1.660  -2.099   0.142  1.00  0.00           H  
ATOM    278  N   TYR A  20       4.023  -5.546   3.872  1.00  0.00           N  
ATOM    279  CA  TYR A  20       3.873  -6.991   3.946  1.00  0.00           C  
ATOM    280  C   TYR A  20       2.388  -7.331   3.850  1.00  0.00           C  
ATOM    281  O   TYR A  20       1.674  -7.343   4.855  1.00  0.00           O  
ATOM    282  CB  TYR A  20       4.444  -7.479   5.283  1.00  0.00           C  
ATOM    283  CG  TYR A  20       4.895  -8.920   5.186  1.00  0.00           C  
ATOM    284  CD1 TYR A  20       5.828  -9.307   4.215  1.00  0.00           C  
ATOM    285  CD2 TYR A  20       4.394  -9.864   6.090  1.00  0.00           C  
ATOM    286  CE1 TYR A  20       6.256 -10.639   4.150  1.00  0.00           C  
ATOM    287  CE2 TYR A  20       4.818 -11.193   6.024  1.00  0.00           C  
ATOM    288  CZ  TYR A  20       5.752 -11.582   5.055  1.00  0.00           C  
ATOM    289  OH  TYR A  20       6.178 -12.894   4.995  1.00  0.00           O  
ATOM    290  H   TYR A  20       3.760  -5.010   4.649  1.00  0.00           H  
ATOM    291  HA  TYR A  20       4.407  -7.457   3.131  1.00  0.00           H  
ATOM    292  HB2 TYR A  20       5.287  -6.863   5.557  1.00  0.00           H  
ATOM    293  HB3 TYR A  20       3.683  -7.396   6.048  1.00  0.00           H  
ATOM    294  HD1 TYR A  20       6.216  -8.581   3.516  1.00  0.00           H  
ATOM    295  HD2 TYR A  20       3.675  -9.565   6.835  1.00  0.00           H  
ATOM    296  HE1 TYR A  20       6.975 -10.939   3.402  1.00  0.00           H  
ATOM    297  HE2 TYR A  20       4.429 -11.917   6.725  1.00  0.00           H  
ATOM    298  HH  TYR A  20       7.116 -12.911   5.198  1.00  0.00           H  
ATOM    299  N   ILE A  21       1.922  -7.568   2.629  1.00  0.00           N  
ATOM    300  CA  ILE A  21       0.513  -7.863   2.402  1.00  0.00           C  
ATOM    301  C   ILE A  21       0.160  -9.273   2.874  1.00  0.00           C  
ATOM    302  O   ILE A  21       0.849 -10.243   2.552  1.00  0.00           O  
ATOM    303  CB  ILE A  21       0.197  -7.682   0.908  1.00  0.00           C  
ATOM    304  CG1 ILE A  21      -0.324  -6.262   0.674  1.00  0.00           C  
ATOM    305  CG2 ILE A  21      -0.857  -8.682   0.435  1.00  0.00           C  
ATOM    306  CD1 ILE A  21      -1.743  -6.116   1.240  1.00  0.00           C  
ATOM    307  H   ILE A  21       2.532  -7.518   1.863  1.00  0.00           H  
ATOM    308  HA  ILE A  21      -0.080  -7.158   2.966  1.00  0.00           H  
ATOM    309  HB  ILE A  21       1.102  -7.824   0.335  1.00  0.00           H  
ATOM    310 HG12 ILE A  21       0.332  -5.557   1.159  1.00  0.00           H  
ATOM    311 HG13 ILE A  21      -0.344  -6.061  -0.385  1.00  0.00           H  
ATOM    312 HG21 ILE A  21      -1.640  -8.759   1.172  1.00  0.00           H  
ATOM    313 HG22 ILE A  21      -0.399  -9.648   0.290  1.00  0.00           H  
ATOM    314 HG23 ILE A  21      -1.276  -8.338  -0.500  1.00  0.00           H  
ATOM    315 HD11 ILE A  21      -1.905  -6.856   2.010  1.00  0.00           H  
ATOM    316 HD12 ILE A  21      -2.462  -6.260   0.447  1.00  0.00           H  
ATOM    317 HD13 ILE A  21      -1.863  -5.129   1.660  1.00  0.00           H  
ATOM    318  N   GLN A  22      -0.924  -9.363   3.646  1.00  0.00           N  
ATOM    319  CA  GLN A  22      -1.392 -10.639   4.179  1.00  0.00           C  
ATOM    320  C   GLN A  22      -2.864 -10.850   3.810  1.00  0.00           C  
ATOM    321  O   GLN A  22      -3.763 -10.464   4.556  1.00  0.00           O  
ATOM    322  CB  GLN A  22      -1.230 -10.652   5.707  1.00  0.00           C  
ATOM    323  CG  GLN A  22      -0.691 -12.010   6.169  1.00  0.00           C  
ATOM    324  CD  GLN A  22      -1.562 -13.142   5.630  1.00  0.00           C  
ATOM    325  OE1 GLN A  22      -1.048 -14.107   5.066  1.00  0.00           O  
ATOM    326  NE2 GLN A  22      -2.859 -13.079   5.767  1.00  0.00           N  
ATOM    327  H   GLN A  22      -1.422  -8.546   3.863  1.00  0.00           H  
ATOM    328  HA  GLN A  22      -0.802 -11.439   3.755  1.00  0.00           H  
ATOM    329  HB2 GLN A  22      -0.537  -9.875   5.998  1.00  0.00           H  
ATOM    330  HB3 GLN A  22      -2.185 -10.469   6.174  1.00  0.00           H  
ATOM    331  HG2 GLN A  22       0.321 -12.133   5.811  1.00  0.00           H  
ATOM    332  HG3 GLN A  22      -0.694 -12.043   7.249  1.00  0.00           H  
ATOM    333 HE21 GLN A  22      -3.268 -12.309   6.215  1.00  0.00           H  
ATOM    334 HE22 GLN A  22      -3.423 -13.803   5.422  1.00  0.00           H  
ATOM    335  N   PRO A  23      -3.122 -11.440   2.671  1.00  0.00           N  
ATOM    336  CA  PRO A  23      -4.508 -11.692   2.190  1.00  0.00           C  
ATOM    337  C   PRO A  23      -5.187 -12.845   2.922  1.00  0.00           C  
ATOM    338  O   PRO A  23      -4.525 -13.679   3.541  1.00  0.00           O  
ATOM    339  CB  PRO A  23      -4.343 -12.014   0.695  1.00  0.00           C  
ATOM    340  CG  PRO A  23      -2.877 -11.928   0.387  1.00  0.00           C  
ATOM    341  CD  PRO A  23      -2.128 -11.934   1.718  1.00  0.00           C  
ATOM    342  HA  PRO A  23      -5.099 -10.799   2.294  1.00  0.00           H  
ATOM    343  HB2 PRO A  23      -4.706 -13.011   0.488  1.00  0.00           H  
ATOM    344  HB3 PRO A  23      -4.883 -11.293   0.100  1.00  0.00           H  
ATOM    345  HG2 PRO A  23      -2.577 -12.777  -0.211  1.00  0.00           H  
ATOM    346  HG3 PRO A  23      -2.665 -11.011  -0.142  1.00  0.00           H  
ATOM    347  HD2 PRO A  23      -1.815 -12.936   1.973  1.00  0.00           H  
ATOM    348  HD3 PRO A  23      -1.282 -11.267   1.680  1.00  0.00           H  
ATOM    349  N   LYS A  24      -6.519 -12.875   2.836  1.00  0.00           N  
ATOM    350  CA  LYS A  24      -7.322 -13.919   3.474  1.00  0.00           C  
ATOM    351  C   LYS A  24      -7.380 -13.724   4.986  1.00  0.00           C  
ATOM    352  O   LYS A  24      -7.173 -14.669   5.750  1.00  0.00           O  
ATOM    353  CB  LYS A  24      -6.764 -15.312   3.150  1.00  0.00           C  
ATOM    354  CG  LYS A  24      -6.595 -15.468   1.634  1.00  0.00           C  
ATOM    355  CD  LYS A  24      -5.735 -16.700   1.336  1.00  0.00           C  
ATOM    356  CE  LYS A  24      -4.256 -16.305   1.320  1.00  0.00           C  
ATOM    357  NZ  LYS A  24      -3.417 -17.510   1.566  1.00  0.00           N  
ATOM    358  H   LYS A  24      -6.975 -12.172   2.326  1.00  0.00           H  
ATOM    359  HA  LYS A  24      -8.327 -13.857   3.085  1.00  0.00           H  
ATOM    360  HB2 LYS A  24      -5.807 -15.442   3.635  1.00  0.00           H  
ATOM    361  HB3 LYS A  24      -7.450 -16.064   3.509  1.00  0.00           H  
ATOM    362  HG2 LYS A  24      -7.566 -15.587   1.174  1.00  0.00           H  
ATOM    363  HG3 LYS A  24      -6.112 -14.590   1.231  1.00  0.00           H  
ATOM    364  HD2 LYS A  24      -5.901 -17.448   2.099  1.00  0.00           H  
ATOM    365  HD3 LYS A  24      -6.008 -17.104   0.373  1.00  0.00           H  
ATOM    366  HE2 LYS A  24      -4.006 -15.885   0.357  1.00  0.00           H  
ATOM    367  HE3 LYS A  24      -4.069 -15.573   2.090  1.00  0.00           H  
ATOM    368  HZ1 LYS A  24      -3.861 -18.098   2.301  1.00  0.00           H  
ATOM    369  HZ2 LYS A  24      -2.471 -17.215   1.883  1.00  0.00           H  
ATOM    370  HZ3 LYS A  24      -3.332 -18.062   0.689  1.00  0.00           H  
ATOM    371  N   ALA A  25      -7.682 -12.500   5.416  1.00  0.00           N  
ATOM    372  CA  ALA A  25      -7.787 -12.205   6.831  1.00  0.00           C  
ATOM    373  C   ALA A  25      -9.255 -12.206   7.228  1.00  0.00           C  
ATOM    374  O   ALA A  25      -9.693 -13.029   8.035  1.00  0.00           O  
ATOM    375  CB  ALA A  25      -7.168 -10.836   7.109  1.00  0.00           C  
ATOM    376  H   ALA A  25      -7.853 -11.780   4.770  1.00  0.00           H  
ATOM    377  HA  ALA A  25      -7.259 -12.957   7.397  1.00  0.00           H  
ATOM    378  HB1 ALA A  25      -6.409 -10.629   6.365  1.00  0.00           H  
ATOM    379  HB2 ALA A  25      -6.719 -10.837   8.091  1.00  0.00           H  
ATOM    380  HB3 ALA A  25      -7.931 -10.073   7.064  1.00  0.00           H  
ATOM    381  N   SER A  26      -9.999 -11.276   6.633  1.00  0.00           N  
ATOM    382  CA  SER A  26     -11.432 -11.125   6.876  1.00  0.00           C  
ATOM    383  C   SER A  26     -11.827  -9.679   6.623  1.00  0.00           C  
ATOM    384  O   SER A  26     -12.961  -9.390   6.242  1.00  0.00           O  
ATOM    385  CB  SER A  26     -11.793 -11.506   8.318  1.00  0.00           C  
ATOM    386  OG  SER A  26     -13.044 -10.922   8.663  1.00  0.00           O  
ATOM    387  H   SER A  26      -9.564 -10.669   5.998  1.00  0.00           H  
ATOM    388  HA  SER A  26     -11.974 -11.764   6.195  1.00  0.00           H  
ATOM    389  HB2 SER A  26     -11.871 -12.577   8.401  1.00  0.00           H  
ATOM    390  HB3 SER A  26     -11.023 -11.150   8.989  1.00  0.00           H  
ATOM    391  HG  SER A  26     -13.033 -10.729   9.603  1.00  0.00           H  
ATOM    392  N   ARG A  27     -10.864  -8.783   6.833  1.00  0.00           N  
ATOM    393  CA  ARG A  27     -11.077  -7.347   6.634  1.00  0.00           C  
ATOM    394  C   ARG A  27      -9.734  -6.633   6.547  1.00  0.00           C  
ATOM    395  O   ARG A  27      -8.800  -6.976   7.271  1.00  0.00           O  
ATOM    396  CB  ARG A  27     -11.870  -6.747   7.806  1.00  0.00           C  
ATOM    397  CG  ARG A  27     -13.299  -7.302   7.830  1.00  0.00           C  
ATOM    398  CD  ARG A  27     -14.168  -6.449   8.758  1.00  0.00           C  
ATOM    399  NE  ARG A  27     -15.374  -7.183   9.132  1.00  0.00           N  
ATOM    400  CZ  ARG A  27     -16.209  -6.719  10.060  1.00  0.00           C  
ATOM    401  NH1 ARG A  27     -15.974  -5.575  10.642  1.00  0.00           N  
ATOM    402  NH2 ARG A  27     -17.263  -7.413  10.393  1.00  0.00           N  
ATOM    403  H   ARG A  27      -9.977  -9.100   7.121  1.00  0.00           H  
ATOM    404  HA  ARG A  27     -11.626  -7.189   5.717  1.00  0.00           H  
ATOM    405  HB2 ARG A  27     -11.375  -6.992   8.732  1.00  0.00           H  
ATOM    406  HB3 ARG A  27     -11.909  -5.673   7.697  1.00  0.00           H  
ATOM    407  HG2 ARG A  27     -13.711  -7.282   6.832  1.00  0.00           H  
ATOM    408  HG3 ARG A  27     -13.284  -8.319   8.194  1.00  0.00           H  
ATOM    409  HD2 ARG A  27     -13.610  -6.207   9.649  1.00  0.00           H  
ATOM    410  HD3 ARG A  27     -14.444  -5.537   8.249  1.00  0.00           H  
ATOM    411  HE  ARG A  27     -15.575  -8.034   8.689  1.00  0.00           H  
ATOM    412 HH11 ARG A  27     -15.166  -5.041  10.390  1.00  0.00           H  
ATOM    413 HH12 ARG A  27     -16.603  -5.229  11.338  1.00  0.00           H  
ATOM    414 HH21 ARG A  27     -17.444  -8.291   9.950  1.00  0.00           H  
ATOM    415 HH22 ARG A  27     -17.889  -7.066  11.090  1.00  0.00           H  
ATOM    416  N   ASP A  28      -9.646  -5.634   5.673  1.00  0.00           N  
ATOM    417  CA  ASP A  28      -8.411  -4.874   5.514  1.00  0.00           C  
ATOM    418  C   ASP A  28      -8.083  -4.143   6.802  1.00  0.00           C  
ATOM    419  O   ASP A  28      -8.573  -3.041   7.059  1.00  0.00           O  
ATOM    420  CB  ASP A  28      -8.512  -3.869   4.365  1.00  0.00           C  
ATOM    421  CG  ASP A  28      -9.934  -3.811   3.810  1.00  0.00           C  
ATOM    422  OD1 ASP A  28     -10.792  -3.271   4.489  1.00  0.00           O  
ATOM    423  OD2 ASP A  28     -10.141  -4.306   2.715  1.00  0.00           O  
ATOM    424  H   ASP A  28     -10.422  -5.403   5.138  1.00  0.00           H  
ATOM    425  HA  ASP A  28      -7.610  -5.563   5.296  1.00  0.00           H  
ATOM    426  HB2 ASP A  28      -8.228  -2.891   4.723  1.00  0.00           H  
ATOM    427  HB3 ASP A  28      -7.833  -4.170   3.587  1.00  0.00           H  
ATOM    428  N   SER A  29      -7.262  -4.785   7.611  1.00  0.00           N  
ATOM    429  CA  SER A  29      -6.864  -4.223   8.900  1.00  0.00           C  
ATOM    430  C   SER A  29      -5.346  -4.095   9.021  1.00  0.00           C  
ATOM    431  O   SER A  29      -4.613  -5.068   8.842  1.00  0.00           O  
ATOM    432  CB  SER A  29      -7.390  -5.108  10.031  1.00  0.00           C  
ATOM    433  OG  SER A  29      -6.662  -6.330  10.054  1.00  0.00           O  
ATOM    434  H   SER A  29      -6.931  -5.664   7.335  1.00  0.00           H  
ATOM    435  HA  SER A  29      -7.303  -3.242   9.003  1.00  0.00           H  
ATOM    436  HB2 SER A  29      -7.264  -4.604  10.975  1.00  0.00           H  
ATOM    437  HB3 SER A  29      -8.440  -5.307   9.870  1.00  0.00           H  
ATOM    438  HG  SER A  29      -7.053  -6.920   9.404  1.00  0.00           H  
ATOM    439  N   ILE A  30      -4.890  -2.888   9.357  1.00  0.00           N  
ATOM    440  CA  ILE A  30      -3.463  -2.629   9.541  1.00  0.00           C  
ATOM    441  C   ILE A  30      -3.114  -2.838  11.016  1.00  0.00           C  
ATOM    442  O   ILE A  30      -2.738  -1.908  11.731  1.00  0.00           O  
ATOM    443  CB  ILE A  30      -3.113  -1.197   9.093  1.00  0.00           C  
ATOM    444  CG1 ILE A  30      -4.385  -0.335   9.029  1.00  0.00           C  
ATOM    445  CG2 ILE A  30      -2.466  -1.243   7.704  1.00  0.00           C  
ATOM    446  CD1 ILE A  30      -4.045   1.051   8.472  1.00  0.00           C  
ATOM    447  H   ILE A  30      -5.532  -2.162   9.506  1.00  0.00           H  
ATOM    448  HA  ILE A  30      -2.899  -3.334   8.947  1.00  0.00           H  
ATOM    449  HB  ILE A  30      -2.417  -0.761   9.794  1.00  0.00           H  
ATOM    450 HG12 ILE A  30      -5.110  -0.810   8.384  1.00  0.00           H  
ATOM    451 HG13 ILE A  30      -4.798  -0.230  10.020  1.00  0.00           H  
ATOM    452 HG21 ILE A  30      -3.219  -1.469   6.964  1.00  0.00           H  
ATOM    453 HG22 ILE A  30      -1.703  -2.007   7.687  1.00  0.00           H  
ATOM    454 HG23 ILE A  30      -2.021  -0.283   7.483  1.00  0.00           H  
ATOM    455 HD11 ILE A  30      -3.041   1.322   8.765  1.00  0.00           H  
ATOM    456 HD12 ILE A  30      -4.742   1.777   8.862  1.00  0.00           H  
ATOM    457 HD13 ILE A  30      -4.112   1.032   7.393  1.00  0.00           H  
ATOM    458  N   VAL A  31      -3.297  -4.078  11.457  1.00  0.00           N  
ATOM    459  CA  VAL A  31      -3.067  -4.475  12.845  1.00  0.00           C  
ATOM    460  C   VAL A  31      -1.686  -5.090  13.051  1.00  0.00           C  
ATOM    461  O   VAL A  31      -1.443  -5.779  14.042  1.00  0.00           O  
ATOM    462  CB  VAL A  31      -4.156  -5.464  13.241  1.00  0.00           C  
ATOM    463  CG1 VAL A  31      -3.686  -6.908  13.020  1.00  0.00           C  
ATOM    464  CG2 VAL A  31      -4.535  -5.255  14.711  1.00  0.00           C  
ATOM    465  H   VAL A  31      -3.630  -4.752  10.828  1.00  0.00           H  
ATOM    466  HA  VAL A  31      -3.153  -3.601  13.474  1.00  0.00           H  
ATOM    467  HB  VAL A  31      -5.009  -5.278  12.618  1.00  0.00           H  
ATOM    468 HG11 VAL A  31      -3.171  -7.261  13.901  1.00  0.00           H  
ATOM    469 HG12 VAL A  31      -3.018  -6.944  12.172  1.00  0.00           H  
ATOM    470 HG13 VAL A  31      -4.542  -7.538  12.829  1.00  0.00           H  
ATOM    471 HG21 VAL A  31      -3.637  -5.194  15.309  1.00  0.00           H  
ATOM    472 HG22 VAL A  31      -5.138  -6.085  15.049  1.00  0.00           H  
ATOM    473 HG23 VAL A  31      -5.095  -4.338  14.811  1.00  0.00           H  
ATOM    474  N   GLY A  32      -0.794  -4.852  12.108  1.00  0.00           N  
ATOM    475  CA  GLY A  32       0.552  -5.414  12.193  1.00  0.00           C  
ATOM    476  C   GLY A  32       1.583  -4.421  11.700  1.00  0.00           C  
ATOM    477  O   GLY A  32       2.698  -4.784  11.327  1.00  0.00           O  
ATOM    478  H   GLY A  32      -1.051  -4.303  11.338  1.00  0.00           H  
ATOM    479  HA2 GLY A  32       0.769  -5.673  13.217  1.00  0.00           H  
ATOM    480  HA3 GLY A  32       0.604  -6.300  11.581  1.00  0.00           H  
ATOM    481  N   LEU A  33       1.205  -3.157  11.738  1.00  0.00           N  
ATOM    482  CA  LEU A  33       2.092  -2.090  11.328  1.00  0.00           C  
ATOM    483  C   LEU A  33       3.349  -2.106  12.185  1.00  0.00           C  
ATOM    484  O   LEU A  33       3.278  -2.007  13.411  1.00  0.00           O  
ATOM    485  CB  LEU A  33       1.361  -0.762  11.475  1.00  0.00           C  
ATOM    486  CG  LEU A  33       0.185  -0.727  10.498  1.00  0.00           C  
ATOM    487  CD1 LEU A  33      -0.340   0.707  10.385  1.00  0.00           C  
ATOM    488  CD2 LEU A  33       0.650  -1.219   9.123  1.00  0.00           C  
ATOM    489  H   LEU A  33       0.310  -2.934  12.071  1.00  0.00           H  
ATOM    490  HA  LEU A  33       2.368  -2.234  10.296  1.00  0.00           H  
ATOM    491  HB2 LEU A  33       0.988  -0.676  12.485  1.00  0.00           H  
ATOM    492  HB3 LEU A  33       2.035   0.051  11.262  1.00  0.00           H  
ATOM    493  HG  LEU A  33      -0.604  -1.371  10.866  1.00  0.00           H  
ATOM    494 HD11 LEU A  33      -0.774   0.856   9.409  1.00  0.00           H  
ATOM    495 HD12 LEU A  33       0.475   1.402  10.528  1.00  0.00           H  
ATOM    496 HD13 LEU A  33      -1.092   0.874  11.141  1.00  0.00           H  
ATOM    497 HD21 LEU A  33       0.619  -2.302   9.097  1.00  0.00           H  
ATOM    498 HD22 LEU A  33       1.663  -0.887   8.948  1.00  0.00           H  
ATOM    499 HD23 LEU A  33       0.003  -0.821   8.357  1.00  0.00           H  
ATOM    500  N   HIS A  34       4.495  -2.265  11.534  1.00  0.00           N  
ATOM    501  CA  HIS A  34       5.762  -2.332  12.246  1.00  0.00           C  
ATOM    502  C   HIS A  34       6.629  -1.102  11.965  1.00  0.00           C  
ATOM    503  O   HIS A  34       6.489  -0.450  10.932  1.00  0.00           O  
ATOM    504  CB  HIS A  34       6.495  -3.615  11.828  1.00  0.00           C  
ATOM    505  CG  HIS A  34       7.689  -3.854  12.714  1.00  0.00           C  
ATOM    506  ND1 HIS A  34       7.810  -3.283  13.971  1.00  0.00           N  
ATOM    507  CD2 HIS A  34       8.818  -4.617  12.541  1.00  0.00           C  
ATOM    508  CE1 HIS A  34       8.971  -3.706  14.500  1.00  0.00           C  
ATOM    509  NE2 HIS A  34       9.626  -4.522  13.670  1.00  0.00           N  
ATOM    510  H   HIS A  34       4.486  -2.363  10.556  1.00  0.00           H  
ATOM    511  HA  HIS A  34       5.561  -2.379  13.301  1.00  0.00           H  
ATOM    512  HB2 HIS A  34       5.819  -4.452  11.912  1.00  0.00           H  
ATOM    513  HB3 HIS A  34       6.818  -3.524  10.804  1.00  0.00           H  
ATOM    514  HD1 HIS A  34       7.167  -2.677  14.395  1.00  0.00           H  
ATOM    515  HD2 HIS A  34       9.043  -5.206  11.664  1.00  0.00           H  
ATOM    516  HE1 HIS A  34       9.329  -3.422  15.479  1.00  0.00           H  
ATOM    517  N   GLY A  35       7.526  -0.790  12.899  1.00  0.00           N  
ATOM    518  CA  GLY A  35       8.412   0.357  12.746  1.00  0.00           C  
ATOM    519  C   GLY A  35       9.391   0.131  11.599  1.00  0.00           C  
ATOM    520  O   GLY A  35       9.968   1.080  11.065  1.00  0.00           O  
ATOM    521  H   GLY A  35       7.593  -1.344  13.704  1.00  0.00           H  
ATOM    522  HA2 GLY A  35       7.823   1.240  12.543  1.00  0.00           H  
ATOM    523  HA3 GLY A  35       8.967   0.502  13.660  1.00  0.00           H  
ATOM    524  N   ASP A  36       9.568  -1.135  11.224  1.00  0.00           N  
ATOM    525  CA  ASP A  36      10.474  -1.489  10.136  1.00  0.00           C  
ATOM    526  C   ASP A  36       9.725  -2.223   9.032  1.00  0.00           C  
ATOM    527  O   ASP A  36      10.297  -2.534   7.988  1.00  0.00           O  
ATOM    528  CB  ASP A  36      11.594  -2.390  10.652  1.00  0.00           C  
ATOM    529  CG  ASP A  36      12.194  -1.814  11.932  1.00  0.00           C  
ATOM    530  OD1 ASP A  36      13.013  -0.917  11.828  1.00  0.00           O  
ATOM    531  OD2 ASP A  36      11.825  -2.279  12.997  1.00  0.00           O  
ATOM    532  H   ASP A  36       9.076  -1.845  11.688  1.00  0.00           H  
ATOM    533  HA  ASP A  36      10.909  -0.589   9.727  1.00  0.00           H  
ATOM    534  HB2 ASP A  36      11.194  -3.371  10.853  1.00  0.00           H  
ATOM    535  HB3 ASP A  36      12.360  -2.468   9.896  1.00  0.00           H  
ATOM    536  N   GLU A  37       8.448  -2.508   9.271  1.00  0.00           N  
ATOM    537  CA  GLU A  37       7.640  -3.214   8.282  1.00  0.00           C  
ATOM    538  C   GLU A  37       6.180  -2.774   8.366  1.00  0.00           C  
ATOM    539  O   GLU A  37       5.823  -1.920   9.171  1.00  0.00           O  
ATOM    540  CB  GLU A  37       7.723  -4.732   8.505  1.00  0.00           C  
ATOM    541  CG  GLU A  37       9.188  -5.160   8.672  1.00  0.00           C  
ATOM    542  CD  GLU A  37       9.297  -6.680   8.806  1.00  0.00           C  
ATOM    543  OE1 GLU A  37       8.268  -7.340   8.800  1.00  0.00           O  
ATOM    544  OE2 GLU A  37      10.412  -7.163   8.914  1.00  0.00           O  
ATOM    545  H   GLU A  37       8.045  -2.244  10.126  1.00  0.00           H  
ATOM    546  HA  GLU A  37       8.022  -2.986   7.299  1.00  0.00           H  
ATOM    547  HB2 GLU A  37       7.167  -4.996   9.393  1.00  0.00           H  
ATOM    548  HB3 GLU A  37       7.299  -5.241   7.652  1.00  0.00           H  
ATOM    549  HG2 GLU A  37       9.753  -4.838   7.810  1.00  0.00           H  
ATOM    550  HG3 GLU A  37       9.596  -4.696   9.559  1.00  0.00           H  
ATOM    551  N   VAL A  38       5.340  -3.373   7.533  1.00  0.00           N  
ATOM    552  CA  VAL A  38       3.915  -3.052   7.520  1.00  0.00           C  
ATOM    553  C   VAL A  38       3.117  -4.327   7.296  1.00  0.00           C  
ATOM    554  O   VAL A  38       3.161  -4.907   6.215  1.00  0.00           O  
ATOM    555  CB  VAL A  38       3.607  -2.043   6.405  1.00  0.00           C  
ATOM    556  CG1 VAL A  38       2.114  -2.090   6.044  1.00  0.00           C  
ATOM    557  CG2 VAL A  38       3.967  -0.631   6.879  1.00  0.00           C  
ATOM    558  H   VAL A  38       5.682  -4.055   6.918  1.00  0.00           H  
ATOM    559  HA  VAL A  38       3.637  -2.625   8.472  1.00  0.00           H  
ATOM    560  HB  VAL A  38       4.194  -2.288   5.533  1.00  0.00           H  
ATOM    561 HG11 VAL A  38       1.524  -1.860   6.917  1.00  0.00           H  
ATOM    562 HG12 VAL A  38       1.855  -3.077   5.690  1.00  0.00           H  
ATOM    563 HG13 VAL A  38       1.906  -1.368   5.268  1.00  0.00           H  
ATOM    564 HG21 VAL A  38       3.980   0.040   6.034  1.00  0.00           H  
ATOM    565 HG22 VAL A  38       4.943  -0.643   7.342  1.00  0.00           H  
ATOM    566 HG23 VAL A  38       3.234  -0.293   7.596  1.00  0.00           H  
ATOM    567  N   LYS A  39       2.395  -4.771   8.318  1.00  0.00           N  
ATOM    568  CA  LYS A  39       1.614  -5.988   8.185  1.00  0.00           C  
ATOM    569  C   LYS A  39       0.126  -5.676   8.177  1.00  0.00           C  
ATOM    570  O   LYS A  39      -0.477  -5.410   9.218  1.00  0.00           O  
ATOM    571  CB  LYS A  39       1.961  -6.968   9.307  1.00  0.00           C  
ATOM    572  CG  LYS A  39       2.728  -8.143   8.703  1.00  0.00           C  
ATOM    573  CD  LYS A  39       3.021  -9.196   9.776  1.00  0.00           C  
ATOM    574  CE  LYS A  39       1.710  -9.806  10.280  1.00  0.00           C  
ATOM    575  NZ  LYS A  39       1.995 -11.095  10.973  1.00  0.00           N  
ATOM    576  H   LYS A  39       2.391  -4.281   9.168  1.00  0.00           H  
ATOM    577  HA  LYS A  39       1.863  -6.451   7.242  1.00  0.00           H  
ATOM    578  HB2 LYS A  39       2.583  -6.473  10.040  1.00  0.00           H  
ATOM    579  HB3 LYS A  39       1.058  -7.328   9.775  1.00  0.00           H  
ATOM    580  HG2 LYS A  39       2.136  -8.585   7.916  1.00  0.00           H  
ATOM    581  HG3 LYS A  39       3.657  -7.781   8.292  1.00  0.00           H  
ATOM    582  HD2 LYS A  39       3.640  -9.974   9.352  1.00  0.00           H  
ATOM    583  HD3 LYS A  39       3.542  -8.736  10.600  1.00  0.00           H  
ATOM    584  HE2 LYS A  39       1.237  -9.125  10.970  1.00  0.00           H  
ATOM    585  HE3 LYS A  39       1.051  -9.987   9.444  1.00  0.00           H  
ATOM    586  HZ1 LYS A  39       2.853 -11.523  10.571  1.00  0.00           H  
ATOM    587  HZ2 LYS A  39       1.190 -11.742  10.846  1.00  0.00           H  
ATOM    588  HZ3 LYS A  39       2.142 -10.918  11.988  1.00  0.00           H  
ATOM    589  N   VAL A  40      -0.453  -5.718   6.982  1.00  0.00           N  
ATOM    590  CA  VAL A  40      -1.872  -5.449   6.810  1.00  0.00           C  
ATOM    591  C   VAL A  40      -2.580  -6.711   6.341  1.00  0.00           C  
ATOM    592  O   VAL A  40      -2.082  -7.426   5.468  1.00  0.00           O  
ATOM    593  CB  VAL A  40      -2.077  -4.322   5.787  1.00  0.00           C  
ATOM    594  CG1 VAL A  40      -1.649  -4.795   4.392  1.00  0.00           C  
ATOM    595  CG2 VAL A  40      -3.556  -3.920   5.754  1.00  0.00           C  
ATOM    596  H   VAL A  40       0.090  -5.940   6.196  1.00  0.00           H  
ATOM    597  HA  VAL A  40      -2.289  -5.142   7.757  1.00  0.00           H  
ATOM    598  HB  VAL A  40      -1.477  -3.470   6.070  1.00  0.00           H  
ATOM    599 HG11 VAL A  40      -1.546  -3.941   3.740  1.00  0.00           H  
ATOM    600 HG12 VAL A  40      -2.396  -5.463   3.992  1.00  0.00           H  
ATOM    601 HG13 VAL A  40      -0.702  -5.312   4.460  1.00  0.00           H  
ATOM    602 HG21 VAL A  40      -3.670  -3.014   5.178  1.00  0.00           H  
ATOM    603 HG22 VAL A  40      -3.906  -3.751   6.762  1.00  0.00           H  
ATOM    604 HG23 VAL A  40      -4.135  -4.709   5.299  1.00  0.00           H  
ATOM    605  N   ALA A  41      -3.737  -6.983   6.929  1.00  0.00           N  
ATOM    606  CA  ALA A  41      -4.501  -8.164   6.564  1.00  0.00           C  
ATOM    607  C   ALA A  41      -5.623  -7.783   5.613  1.00  0.00           C  
ATOM    608  O   ALA A  41      -6.707  -7.400   6.045  1.00  0.00           O  
ATOM    609  CB  ALA A  41      -5.086  -8.822   7.817  1.00  0.00           C  
ATOM    610  H   ALA A  41      -4.083  -6.379   7.620  1.00  0.00           H  
ATOM    611  HA  ALA A  41      -3.849  -8.868   6.075  1.00  0.00           H  
ATOM    612  HB1 ALA A  41      -6.165  -8.749   7.794  1.00  0.00           H  
ATOM    613  HB2 ALA A  41      -4.712  -8.321   8.698  1.00  0.00           H  
ATOM    614  HB3 ALA A  41      -4.799  -9.862   7.844  1.00  0.00           H  
ATOM    615  N   ILE A  42      -5.363  -7.894   4.315  1.00  0.00           N  
ATOM    616  CA  ILE A  42      -6.377  -7.557   3.326  1.00  0.00           C  
ATOM    617  C   ILE A  42      -7.354  -8.722   3.187  1.00  0.00           C  
ATOM    618  O   ILE A  42      -6.985  -9.882   3.377  1.00  0.00           O  
ATOM    619  CB  ILE A  42      -5.710  -7.234   1.980  1.00  0.00           C  
ATOM    620  CG1 ILE A  42      -6.774  -6.790   0.968  1.00  0.00           C  
ATOM    621  CG2 ILE A  42      -4.979  -8.469   1.444  1.00  0.00           C  
ATOM    622  CD1 ILE A  42      -6.095  -6.172  -0.258  1.00  0.00           C  
ATOM    623  H   ILE A  42      -4.482  -8.208   4.021  1.00  0.00           H  
ATOM    624  HA  ILE A  42      -6.920  -6.687   3.666  1.00  0.00           H  
ATOM    625  HB  ILE A  42      -4.996  -6.433   2.121  1.00  0.00           H  
ATOM    626 HG12 ILE A  42      -7.359  -7.645   0.663  1.00  0.00           H  
ATOM    627 HG13 ILE A  42      -7.422  -6.056   1.425  1.00  0.00           H  
ATOM    628 HG21 ILE A  42      -4.362  -8.887   2.226  1.00  0.00           H  
ATOM    629 HG22 ILE A  42      -4.358  -8.184   0.610  1.00  0.00           H  
ATOM    630 HG23 ILE A  42      -5.702  -9.203   1.122  1.00  0.00           H  
ATOM    631 HD11 ILE A  42      -5.038  -6.395  -0.236  1.00  0.00           H  
ATOM    632 HD12 ILE A  42      -6.237  -5.101  -0.246  1.00  0.00           H  
ATOM    633 HD13 ILE A  42      -6.531  -6.583  -1.157  1.00  0.00           H  
ATOM    634  N   THR A  43      -8.606  -8.400   2.881  1.00  0.00           N  
ATOM    635  CA  THR A  43      -9.641  -9.422   2.746  1.00  0.00           C  
ATOM    636  C   THR A  43      -9.787  -9.865   1.290  1.00  0.00           C  
ATOM    637  O   THR A  43     -10.865 -10.274   0.857  1.00  0.00           O  
ATOM    638  CB  THR A  43     -10.975  -8.873   3.277  1.00  0.00           C  
ATOM    639  OG1 THR A  43     -12.023  -9.792   3.001  1.00  0.00           O  
ATOM    640  CG2 THR A  43     -11.283  -7.525   2.619  1.00  0.00           C  
ATOM    641  H   THR A  43      -8.841  -7.456   2.760  1.00  0.00           H  
ATOM    642  HA  THR A  43      -9.364 -10.279   3.340  1.00  0.00           H  
ATOM    643  HB  THR A  43     -10.898  -8.731   4.344  1.00  0.00           H  
ATOM    644  HG1 THR A  43     -11.687 -10.679   3.152  1.00  0.00           H  
ATOM    645 HG21 THR A  43     -10.667  -6.758   3.065  1.00  0.00           H  
ATOM    646 HG22 THR A  43     -12.324  -7.281   2.767  1.00  0.00           H  
ATOM    647 HG23 THR A  43     -11.074  -7.583   1.560  1.00  0.00           H  
ATOM    648  N   ALA A  44      -8.691  -9.790   0.540  1.00  0.00           N  
ATOM    649  CA  ALA A  44      -8.709 -10.192  -0.862  1.00  0.00           C  
ATOM    650  C   ALA A  44      -8.168 -11.613  -1.028  1.00  0.00           C  
ATOM    651  O   ALA A  44      -7.474 -12.129  -0.149  1.00  0.00           O  
ATOM    652  CB  ALA A  44      -7.871  -9.226  -1.698  1.00  0.00           C  
ATOM    653  H   ALA A  44      -7.857  -9.463   0.937  1.00  0.00           H  
ATOM    654  HA  ALA A  44      -9.728 -10.161  -1.216  1.00  0.00           H  
ATOM    655  HB1 ALA A  44      -8.010  -8.220  -1.335  1.00  0.00           H  
ATOM    656  HB2 ALA A  44      -8.184  -9.283  -2.730  1.00  0.00           H  
ATOM    657  HB3 ALA A  44      -6.828  -9.497  -1.624  1.00  0.00           H  
ATOM    658  N   PRO A  45      -8.470 -12.241  -2.140  1.00  0.00           N  
ATOM    659  CA  PRO A  45      -8.011 -13.625  -2.454  1.00  0.00           C  
ATOM    660  C   PRO A  45      -6.547 -13.659  -2.898  1.00  0.00           C  
ATOM    661  O   PRO A  45      -5.897 -12.618  -3.001  1.00  0.00           O  
ATOM    662  CB  PRO A  45      -8.945 -14.083  -3.591  1.00  0.00           C  
ATOM    663  CG  PRO A  45      -9.894 -12.956  -3.853  1.00  0.00           C  
ATOM    664  CD  PRO A  45      -9.284 -11.705  -3.231  1.00  0.00           C  
ATOM    665  HA  PRO A  45      -8.153 -14.263  -1.598  1.00  0.00           H  
ATOM    666  HB2 PRO A  45      -8.369 -14.289  -4.483  1.00  0.00           H  
ATOM    667  HB3 PRO A  45      -9.494 -14.963  -3.291  1.00  0.00           H  
ATOM    668  HG2 PRO A  45     -10.019 -12.822  -4.917  1.00  0.00           H  
ATOM    669  HG3 PRO A  45     -10.848 -13.162  -3.392  1.00  0.00           H  
ATOM    670  HD2 PRO A  45      -8.666 -11.185  -3.950  1.00  0.00           H  
ATOM    671  HD3 PRO A  45     -10.054 -11.059  -2.844  1.00  0.00           H  
ATOM    672  N   PRO A  46      -6.022 -14.833  -3.154  1.00  0.00           N  
ATOM    673  CA  PRO A  46      -4.607 -15.017  -3.587  1.00  0.00           C  
ATOM    674  C   PRO A  46      -4.392 -14.669  -5.063  1.00  0.00           C  
ATOM    675  O   PRO A  46      -3.300 -14.867  -5.595  1.00  0.00           O  
ATOM    676  CB  PRO A  46      -4.323 -16.509  -3.334  1.00  0.00           C  
ATOM    677  CG  PRO A  46      -5.580 -17.102  -2.769  1.00  0.00           C  
ATOM    678  CD  PRO A  46      -6.713 -16.121  -3.058  1.00  0.00           C  
ATOM    679  HA  PRO A  46      -3.953 -14.422  -2.971  1.00  0.00           H  
ATOM    680  HB2 PRO A  46      -4.066 -17.001  -4.262  1.00  0.00           H  
ATOM    681  HB3 PRO A  46      -3.518 -16.617  -2.624  1.00  0.00           H  
ATOM    682  HG2 PRO A  46      -5.783 -18.053  -3.242  1.00  0.00           H  
ATOM    683  HG3 PRO A  46      -5.480 -17.234  -1.703  1.00  0.00           H  
ATOM    684  HD2 PRO A  46      -7.198 -16.368  -3.994  1.00  0.00           H  
ATOM    685  HD3 PRO A  46      -7.423 -16.108  -2.248  1.00  0.00           H  
ATOM    686  N   VAL A  47      -5.433 -14.154  -5.717  1.00  0.00           N  
ATOM    687  CA  VAL A  47      -5.329 -13.789  -7.131  1.00  0.00           C  
ATOM    688  C   VAL A  47      -5.090 -12.289  -7.286  1.00  0.00           C  
ATOM    689  O   VAL A  47      -5.431 -11.502  -6.403  1.00  0.00           O  
ATOM    690  CB  VAL A  47      -6.601 -14.202  -7.882  1.00  0.00           C  
ATOM    691  CG1 VAL A  47      -7.791 -13.380  -7.388  1.00  0.00           C  
ATOM    692  CG2 VAL A  47      -6.408 -13.965  -9.385  1.00  0.00           C  
ATOM    693  H   VAL A  47      -6.281 -14.016  -5.245  1.00  0.00           H  
ATOM    694  HA  VAL A  47      -4.490 -14.316  -7.562  1.00  0.00           H  
ATOM    695  HB  VAL A  47      -6.794 -15.251  -7.707  1.00  0.00           H  
ATOM    696 HG11 VAL A  47      -7.783 -13.344  -6.309  1.00  0.00           H  
ATOM    697 HG12 VAL A  47      -8.709 -13.837  -7.725  1.00  0.00           H  
ATOM    698 HG13 VAL A  47      -7.724 -12.377  -7.781  1.00  0.00           H  
ATOM    699 HG21 VAL A  47      -7.158 -14.513  -9.936  1.00  0.00           H  
ATOM    700 HG22 VAL A  47      -5.426 -14.304  -9.680  1.00  0.00           H  
ATOM    701 HG23 VAL A  47      -6.504 -12.911  -9.599  1.00  0.00           H  
ATOM    702  N   ASP A  48      -4.497 -11.906  -8.415  1.00  0.00           N  
ATOM    703  CA  ASP A  48      -4.205 -10.500  -8.685  1.00  0.00           C  
ATOM    704  C   ASP A  48      -5.488  -9.710  -8.925  1.00  0.00           C  
ATOM    705  O   ASP A  48      -5.790  -8.772  -8.196  1.00  0.00           O  
ATOM    706  CB  ASP A  48      -3.304 -10.371  -9.917  1.00  0.00           C  
ATOM    707  CG  ASP A  48      -2.497 -11.652 -10.124  1.00  0.00           C  
ATOM    708  OD1 ASP A  48      -1.414 -11.747  -9.570  1.00  0.00           O  
ATOM    709  OD2 ASP A  48      -2.978 -12.522 -10.833  1.00  0.00           O  
ATOM    710  H   ASP A  48      -4.246 -12.583  -9.078  1.00  0.00           H  
ATOM    711  HA  ASP A  48      -3.690 -10.080  -7.833  1.00  0.00           H  
ATOM    712  HB2 ASP A  48      -3.916 -10.190 -10.789  1.00  0.00           H  
ATOM    713  HB3 ASP A  48      -2.629  -9.538  -9.778  1.00  0.00           H  
ATOM    714  N   GLY A  49      -6.227 -10.092  -9.964  1.00  0.00           N  
ATOM    715  CA  GLY A  49      -7.471  -9.409 -10.314  1.00  0.00           C  
ATOM    716  C   GLY A  49      -8.221  -8.921  -9.075  1.00  0.00           C  
ATOM    717  O   GLY A  49      -8.600  -7.753  -8.989  1.00  0.00           O  
ATOM    718  H   GLY A  49      -5.924 -10.844 -10.515  1.00  0.00           H  
ATOM    719  HA2 GLY A  49      -7.242  -8.560 -10.943  1.00  0.00           H  
ATOM    720  HA3 GLY A  49      -8.105 -10.090 -10.861  1.00  0.00           H  
ATOM    721  N   GLN A  50      -8.441  -9.825  -8.126  1.00  0.00           N  
ATOM    722  CA  GLN A  50      -9.164  -9.485  -6.903  1.00  0.00           C  
ATOM    723  C   GLN A  50      -8.293  -8.690  -5.925  1.00  0.00           C  
ATOM    724  O   GLN A  50      -8.710  -7.642  -5.428  1.00  0.00           O  
ATOM    725  CB  GLN A  50      -9.659 -10.765  -6.224  1.00  0.00           C  
ATOM    726  CG  GLN A  50     -10.647 -11.491  -7.144  1.00  0.00           C  
ATOM    727  CD  GLN A  50     -12.080 -11.178  -6.726  1.00  0.00           C  
ATOM    728  OE1 GLN A  50     -12.765 -10.400  -7.389  1.00  0.00           O  
ATOM    729  NE2 GLN A  50     -12.577 -11.743  -5.659  1.00  0.00           N  
ATOM    730  H   GLN A  50      -8.123 -10.743  -8.256  1.00  0.00           H  
ATOM    731  HA  GLN A  50     -10.022  -8.884  -7.164  1.00  0.00           H  
ATOM    732  HB2 GLN A  50      -8.818 -11.413  -6.015  1.00  0.00           H  
ATOM    733  HB3 GLN A  50     -10.155 -10.511  -5.299  1.00  0.00           H  
ATOM    734  HG2 GLN A  50     -10.493 -11.171  -8.165  1.00  0.00           H  
ATOM    735  HG3 GLN A  50     -10.481 -12.556  -7.076  1.00  0.00           H  
ATOM    736 HE21 GLN A  50     -12.029 -12.363  -5.134  1.00  0.00           H  
ATOM    737 HE22 GLN A  50     -13.497 -11.546  -5.383  1.00  0.00           H  
ATOM    738  N   ALA A  51      -7.090  -9.193  -5.642  1.00  0.00           N  
ATOM    739  CA  ALA A  51      -6.188  -8.515  -4.708  1.00  0.00           C  
ATOM    740  C   ALA A  51      -5.797  -7.137  -5.232  1.00  0.00           C  
ATOM    741  O   ALA A  51      -6.090  -6.118  -4.605  1.00  0.00           O  
ATOM    742  CB  ALA A  51      -4.930  -9.358  -4.489  1.00  0.00           C  
ATOM    743  H   ALA A  51      -6.808 -10.033  -6.059  1.00  0.00           H  
ATOM    744  HA  ALA A  51      -6.692  -8.396  -3.762  1.00  0.00           H  
ATOM    745  HB1 ALA A  51      -4.307  -8.885  -3.744  1.00  0.00           H  
ATOM    746  HB2 ALA A  51      -4.383  -9.439  -5.417  1.00  0.00           H  
ATOM    747  HB3 ALA A  51      -5.211 -10.342  -4.149  1.00  0.00           H  
ATOM    748  N   ASN A  52      -5.138  -7.122  -6.385  1.00  0.00           N  
ATOM    749  CA  ASN A  52      -4.704  -5.880  -7.009  1.00  0.00           C  
ATOM    750  C   ASN A  52      -5.839  -4.856  -7.023  1.00  0.00           C  
ATOM    751  O   ASN A  52      -5.614  -3.669  -6.788  1.00  0.00           O  
ATOM    752  CB  ASN A  52      -4.235  -6.168  -8.440  1.00  0.00           C  
ATOM    753  CG  ASN A  52      -3.520  -4.952  -9.023  1.00  0.00           C  
ATOM    754  OD1 ASN A  52      -4.096  -3.865  -9.095  1.00  0.00           O  
ATOM    755  ND2 ASN A  52      -2.292  -5.071  -9.448  1.00  0.00           N  
ATOM    756  H   ASN A  52      -4.941  -7.973  -6.830  1.00  0.00           H  
ATOM    757  HA  ASN A  52      -3.876  -5.474  -6.447  1.00  0.00           H  
ATOM    758  HB2 ASN A  52      -3.556  -7.009  -8.425  1.00  0.00           H  
ATOM    759  HB3 ASN A  52      -5.086  -6.413  -9.056  1.00  0.00           H  
ATOM    760 HD21 ASN A  52      -1.835  -5.936  -9.392  1.00  0.00           H  
ATOM    761 HD22 ASN A  52      -1.827  -4.295  -9.825  1.00  0.00           H  
ATOM    762  N   SER A  53      -7.057  -5.326  -7.293  1.00  0.00           N  
ATOM    763  CA  SER A  53      -8.217  -4.438  -7.325  1.00  0.00           C  
ATOM    764  C   SER A  53      -8.430  -3.783  -5.961  1.00  0.00           C  
ATOM    765  O   SER A  53      -8.553  -2.561  -5.867  1.00  0.00           O  
ATOM    766  CB  SER A  53      -9.470  -5.221  -7.718  1.00  0.00           C  
ATOM    767  OG  SER A  53      -9.542  -5.309  -9.135  1.00  0.00           O  
ATOM    768  H   SER A  53      -7.179  -6.284  -7.470  1.00  0.00           H  
ATOM    769  HA  SER A  53      -8.044  -3.667  -8.059  1.00  0.00           H  
ATOM    770  HB2 SER A  53      -9.426  -6.214  -7.303  1.00  0.00           H  
ATOM    771  HB3 SER A  53     -10.345  -4.713  -7.334  1.00  0.00           H  
ATOM    772  HG  SER A  53      -8.755  -5.765  -9.444  1.00  0.00           H  
ATOM    773  N   HIS A  54      -8.470  -4.601  -4.909  1.00  0.00           N  
ATOM    774  CA  HIS A  54      -8.667  -4.084  -3.556  1.00  0.00           C  
ATOM    775  C   HIS A  54      -7.608  -3.041  -3.222  1.00  0.00           C  
ATOM    776  O   HIS A  54      -7.936  -1.910  -2.897  1.00  0.00           O  
ATOM    777  CB  HIS A  54      -8.583  -5.215  -2.530  1.00  0.00           C  
ATOM    778  CG  HIS A  54      -9.928  -5.453  -1.896  1.00  0.00           C  
ATOM    779  ND1 HIS A  54     -11.121  -5.181  -2.550  1.00  0.00           N  
ATOM    780  CD2 HIS A  54     -10.283  -5.940  -0.661  1.00  0.00           C  
ATOM    781  CE1 HIS A  54     -12.125  -5.503  -1.714  1.00  0.00           C  
ATOM    782  NE2 HIS A  54     -11.670  -5.971  -0.550  1.00  0.00           N  
ATOM    783  H   HIS A  54      -8.364  -5.566  -5.045  1.00  0.00           H  
ATOM    784  HA  HIS A  54      -9.643  -3.623  -3.495  1.00  0.00           H  
ATOM    785  HB2 HIS A  54      -8.249  -6.119  -3.017  1.00  0.00           H  
ATOM    786  HB3 HIS A  54      -7.874  -4.937  -1.763  1.00  0.00           H  
ATOM    787  HD1 HIS A  54     -11.215  -4.820  -3.457  1.00  0.00           H  
ATOM    788  HD2 HIS A  54      -9.589  -6.252   0.107  1.00  0.00           H  
ATOM    789  HE1 HIS A  54     -13.173  -5.396  -1.955  1.00  0.00           H  
ATOM    790  N   LEU A  55      -6.338  -3.435  -3.299  1.00  0.00           N  
ATOM    791  CA  LEU A  55      -5.241  -2.516  -2.997  1.00  0.00           C  
ATOM    792  C   LEU A  55      -5.494  -1.161  -3.646  1.00  0.00           C  
ATOM    793  O   LEU A  55      -5.555  -0.134  -2.969  1.00  0.00           O  
ATOM    794  CB  LEU A  55      -3.921  -3.087  -3.525  1.00  0.00           C  
ATOM    795  CG  LEU A  55      -2.792  -2.857  -2.509  1.00  0.00           C  
ATOM    796  CD1 LEU A  55      -2.829  -1.414  -1.989  1.00  0.00           C  
ATOM    797  CD2 LEU A  55      -2.950  -3.828  -1.333  1.00  0.00           C  
ATOM    798  H   LEU A  55      -6.135  -4.357  -3.561  1.00  0.00           H  
ATOM    799  HA  LEU A  55      -5.170  -2.391  -1.927  1.00  0.00           H  
ATOM    800  HB2 LEU A  55      -4.037  -4.146  -3.701  1.00  0.00           H  
ATOM    801  HB3 LEU A  55      -3.669  -2.598  -4.456  1.00  0.00           H  
ATOM    802  HG  LEU A  55      -1.842  -3.034  -2.992  1.00  0.00           H  
ATOM    803 HD11 LEU A  55      -1.875  -1.168  -1.545  1.00  0.00           H  
ATOM    804 HD12 LEU A  55      -3.606  -1.316  -1.245  1.00  0.00           H  
ATOM    805 HD13 LEU A  55      -3.027  -0.740  -2.809  1.00  0.00           H  
ATOM    806 HD21 LEU A  55      -2.067  -3.788  -0.713  1.00  0.00           H  
ATOM    807 HD22 LEU A  55      -3.080  -4.832  -1.709  1.00  0.00           H  
ATOM    808 HD23 LEU A  55      -3.814  -3.548  -0.747  1.00  0.00           H  
ATOM    809  N   VAL A  56      -5.648  -1.180  -4.965  1.00  0.00           N  
ATOM    810  CA  VAL A  56      -5.906   0.035  -5.725  1.00  0.00           C  
ATOM    811  C   VAL A  56      -7.126   0.763  -5.156  1.00  0.00           C  
ATOM    812  O   VAL A  56      -7.251   1.979  -5.290  1.00  0.00           O  
ATOM    813  CB  VAL A  56      -6.132  -0.335  -7.199  1.00  0.00           C  
ATOM    814  CG1 VAL A  56      -7.066   0.678  -7.873  1.00  0.00           C  
ATOM    815  CG2 VAL A  56      -4.785  -0.344  -7.929  1.00  0.00           C  
ATOM    816  H   VAL A  56      -5.591  -2.036  -5.439  1.00  0.00           H  
ATOM    817  HA  VAL A  56      -5.046   0.685  -5.654  1.00  0.00           H  
ATOM    818  HB  VAL A  56      -6.571  -1.321  -7.252  1.00  0.00           H  
ATOM    819 HG11 VAL A  56      -6.718   1.681  -7.672  1.00  0.00           H  
ATOM    820 HG12 VAL A  56      -8.067   0.559  -7.485  1.00  0.00           H  
ATOM    821 HG13 VAL A  56      -7.072   0.507  -8.939  1.00  0.00           H  
ATOM    822 HG21 VAL A  56      -4.318   0.624  -7.833  1.00  0.00           H  
ATOM    823 HG22 VAL A  56      -4.944  -0.566  -8.974  1.00  0.00           H  
ATOM    824 HG23 VAL A  56      -4.144  -1.097  -7.494  1.00  0.00           H  
ATOM    825  N   LYS A  57      -8.015   0.006  -4.521  1.00  0.00           N  
ATOM    826  CA  LYS A  57      -9.222   0.578  -3.928  1.00  0.00           C  
ATOM    827  C   LYS A  57      -8.941   1.107  -2.520  1.00  0.00           C  
ATOM    828  O   LYS A  57      -9.061   2.305  -2.266  1.00  0.00           O  
ATOM    829  CB  LYS A  57     -10.322  -0.487  -3.867  1.00  0.00           C  
ATOM    830  CG  LYS A  57     -11.696   0.187  -3.919  1.00  0.00           C  
ATOM    831  CD  LYS A  57     -12.796  -0.876  -3.830  1.00  0.00           C  
ATOM    832  CE  LYS A  57     -13.074  -1.211  -2.362  1.00  0.00           C  
ATOM    833  NZ  LYS A  57     -13.529  -2.626  -2.255  1.00  0.00           N  
ATOM    834  H   LYS A  57      -7.856  -0.960  -4.446  1.00  0.00           H  
ATOM    835  HA  LYS A  57      -9.563   1.396  -4.545  1.00  0.00           H  
ATOM    836  HB2 LYS A  57     -10.219  -1.156  -4.709  1.00  0.00           H  
ATOM    837  HB3 LYS A  57     -10.233  -1.047  -2.949  1.00  0.00           H  
ATOM    838  HG2 LYS A  57     -11.791   0.878  -3.093  1.00  0.00           H  
ATOM    839  HG3 LYS A  57     -11.795   0.724  -4.848  1.00  0.00           H  
ATOM    840  HD2 LYS A  57     -13.698  -0.497  -4.289  1.00  0.00           H  
ATOM    841  HD3 LYS A  57     -12.477  -1.768  -4.347  1.00  0.00           H  
ATOM    842  HE2 LYS A  57     -12.173  -1.078  -1.783  1.00  0.00           H  
ATOM    843  HE3 LYS A  57     -13.845  -0.556  -1.983  1.00  0.00           H  
ATOM    844  HZ1 LYS A  57     -12.734  -3.262  -2.465  1.00  0.00           H  
ATOM    845  HZ2 LYS A  57     -14.298  -2.795  -2.935  1.00  0.00           H  
ATOM    846  HZ3 LYS A  57     -13.870  -2.809  -1.290  1.00  0.00           H  
ATOM    847  N   PHE A  58      -8.574   0.201  -1.610  1.00  0.00           N  
ATOM    848  CA  PHE A  58      -8.285   0.576  -0.227  1.00  0.00           C  
ATOM    849  C   PHE A  58      -7.299   1.741  -0.165  1.00  0.00           C  
ATOM    850  O   PHE A  58      -7.465   2.658   0.638  1.00  0.00           O  
ATOM    851  CB  PHE A  58      -7.707  -0.629   0.524  1.00  0.00           C  
ATOM    852  CG  PHE A  58      -7.812  -0.409   2.019  1.00  0.00           C  
ATOM    853  CD1 PHE A  58      -9.068  -0.388   2.637  1.00  0.00           C  
ATOM    854  CD2 PHE A  58      -6.652  -0.232   2.787  1.00  0.00           C  
ATOM    855  CE1 PHE A  58      -9.165  -0.192   4.020  1.00  0.00           C  
ATOM    856  CE2 PHE A  58      -6.751  -0.035   4.169  1.00  0.00           C  
ATOM    857  CZ  PHE A  58      -8.008  -0.014   4.786  1.00  0.00           C  
ATOM    858  H   PHE A  58      -8.504  -0.743  -1.873  1.00  0.00           H  
ATOM    859  HA  PHE A  58      -9.206   0.876   0.250  1.00  0.00           H  
ATOM    860  HB2 PHE A  58      -8.260  -1.516   0.255  1.00  0.00           H  
ATOM    861  HB3 PHE A  58      -6.670  -0.759   0.252  1.00  0.00           H  
ATOM    862  HD1 PHE A  58      -9.962  -0.523   2.048  1.00  0.00           H  
ATOM    863  HD2 PHE A  58      -5.682  -0.247   2.315  1.00  0.00           H  
ATOM    864  HE1 PHE A  58     -10.134  -0.176   4.496  1.00  0.00           H  
ATOM    865  HE2 PHE A  58      -5.857   0.101   4.761  1.00  0.00           H  
ATOM    866  HZ  PHE A  58      -8.083   0.136   5.854  1.00  0.00           H  
ATOM    867  N   LEU A  59      -6.275   1.702  -1.014  1.00  0.00           N  
ATOM    868  CA  LEU A  59      -5.281   2.769  -1.033  1.00  0.00           C  
ATOM    869  C   LEU A  59      -5.755   3.925  -1.907  1.00  0.00           C  
ATOM    870  O   LEU A  59      -5.570   5.087  -1.560  1.00  0.00           O  
ATOM    871  CB  LEU A  59      -3.942   2.244  -1.560  1.00  0.00           C  
ATOM    872  CG  LEU A  59      -2.816   3.196  -1.136  1.00  0.00           C  
ATOM    873  CD1 LEU A  59      -2.338   2.832   0.273  1.00  0.00           C  
ATOM    874  CD2 LEU A  59      -1.645   3.079  -2.115  1.00  0.00           C  
ATOM    875  H   LEU A  59      -6.190   0.948  -1.634  1.00  0.00           H  
ATOM    876  HA  LEU A  59      -5.141   3.132  -0.025  1.00  0.00           H  
ATOM    877  HB2 LEU A  59      -3.755   1.262  -1.152  1.00  0.00           H  
ATOM    878  HB3 LEU A  59      -3.974   2.186  -2.638  1.00  0.00           H  
ATOM    879  HG  LEU A  59      -3.186   4.212  -1.135  1.00  0.00           H  
ATOM    880 HD11 LEU A  59      -1.455   3.405   0.513  1.00  0.00           H  
ATOM    881 HD12 LEU A  59      -2.106   1.778   0.313  1.00  0.00           H  
ATOM    882 HD13 LEU A  59      -3.117   3.056   0.986  1.00  0.00           H  
ATOM    883 HD21 LEU A  59      -0.760   3.509  -1.669  1.00  0.00           H  
ATOM    884 HD22 LEU A  59      -1.883   3.610  -3.026  1.00  0.00           H  
ATOM    885 HD23 LEU A  59      -1.465   2.039  -2.340  1.00  0.00           H  
ATOM    886  N   GLY A  60      -6.366   3.596  -3.041  1.00  0.00           N  
ATOM    887  CA  GLY A  60      -6.859   4.620  -3.958  1.00  0.00           C  
ATOM    888  C   GLY A  60      -7.875   5.532  -3.277  1.00  0.00           C  
ATOM    889  O   GLY A  60      -7.954   6.720  -3.584  1.00  0.00           O  
ATOM    890  H   GLY A  60      -6.485   2.651  -3.267  1.00  0.00           H  
ATOM    891  HA2 GLY A  60      -6.025   5.214  -4.303  1.00  0.00           H  
ATOM    892  HA3 GLY A  60      -7.327   4.144  -4.805  1.00  0.00           H  
ATOM    893  N   LYS A  61      -8.656   4.966  -2.358  1.00  0.00           N  
ATOM    894  CA  LYS A  61      -9.669   5.740  -1.646  1.00  0.00           C  
ATOM    895  C   LYS A  61      -9.045   6.539  -0.501  1.00  0.00           C  
ATOM    896  O   LYS A  61      -9.453   7.668  -0.230  1.00  0.00           O  
ATOM    897  CB  LYS A  61     -10.760   4.804  -1.107  1.00  0.00           C  
ATOM    898  CG  LYS A  61     -10.273   4.107   0.168  1.00  0.00           C  
ATOM    899  CD  LYS A  61     -11.108   2.847   0.424  1.00  0.00           C  
ATOM    900  CE  LYS A  61     -12.593   3.215   0.511  1.00  0.00           C  
ATOM    901  NZ  LYS A  61     -13.284   2.283   1.447  1.00  0.00           N  
ATOM    902  H   LYS A  61      -8.551   4.012  -2.158  1.00  0.00           H  
ATOM    903  HA  LYS A  61     -10.122   6.435  -2.339  1.00  0.00           H  
ATOM    904  HB2 LYS A  61     -11.648   5.378  -0.886  1.00  0.00           H  
ATOM    905  HB3 LYS A  61     -10.992   4.058  -1.853  1.00  0.00           H  
ATOM    906  HG2 LYS A  61      -9.238   3.832   0.050  1.00  0.00           H  
ATOM    907  HG3 LYS A  61     -10.374   4.779   1.008  1.00  0.00           H  
ATOM    908  HD2 LYS A  61     -10.958   2.146  -0.386  1.00  0.00           H  
ATOM    909  HD3 LYS A  61     -10.798   2.395   1.352  1.00  0.00           H  
ATOM    910  HE2 LYS A  61     -12.695   4.228   0.872  1.00  0.00           H  
ATOM    911  HE3 LYS A  61     -13.042   3.137  -0.469  1.00  0.00           H  
ATOM    912  HZ1 LYS A  61     -13.886   2.828   2.096  1.00  0.00           H  
ATOM    913  HZ2 LYS A  61     -12.574   1.753   1.994  1.00  0.00           H  
ATOM    914  HZ3 LYS A  61     -13.872   1.619   0.906  1.00  0.00           H  
ATOM    915  N   GLN A  62      -8.058   5.945   0.169  1.00  0.00           N  
ATOM    916  CA  GLN A  62      -7.392   6.614   1.283  1.00  0.00           C  
ATOM    917  C   GLN A  62      -6.448   7.696   0.767  1.00  0.00           C  
ATOM    918  O   GLN A  62      -6.391   8.796   1.317  1.00  0.00           O  
ATOM    919  CB  GLN A  62      -6.603   5.594   2.112  1.00  0.00           C  
ATOM    920  CG  GLN A  62      -7.566   4.788   2.993  1.00  0.00           C  
ATOM    921  CD  GLN A  62      -7.038   4.717   4.422  1.00  0.00           C  
ATOM    922  OE1 GLN A  62      -6.382   3.743   4.795  1.00  0.00           O  
ATOM    923  NE2 GLN A  62      -7.287   5.694   5.251  1.00  0.00           N  
ATOM    924  H   GLN A  62      -7.774   5.043  -0.089  1.00  0.00           H  
ATOM    925  HA  GLN A  62      -8.139   7.073   1.913  1.00  0.00           H  
ATOM    926  HB2 GLN A  62      -6.076   4.923   1.449  1.00  0.00           H  
ATOM    927  HB3 GLN A  62      -5.893   6.112   2.738  1.00  0.00           H  
ATOM    928  HG2 GLN A  62      -8.536   5.264   2.994  1.00  0.00           H  
ATOM    929  HG3 GLN A  62      -7.662   3.789   2.600  1.00  0.00           H  
ATOM    930 HE21 GLN A  62      -7.810   6.467   4.955  1.00  0.00           H  
ATOM    931 HE22 GLN A  62      -6.950   5.655   6.171  1.00  0.00           H  
ATOM    932  N   PHE A  63      -5.714   7.374  -0.295  1.00  0.00           N  
ATOM    933  CA  PHE A  63      -4.777   8.324  -0.886  1.00  0.00           C  
ATOM    934  C   PHE A  63      -5.488   9.220  -1.893  1.00  0.00           C  
ATOM    935  O   PHE A  63      -4.996  10.295  -2.237  1.00  0.00           O  
ATOM    936  CB  PHE A  63      -3.634   7.573  -1.578  1.00  0.00           C  
ATOM    937  CG  PHE A  63      -2.367   7.755  -0.780  1.00  0.00           C  
ATOM    938  CD1 PHE A  63      -1.554   8.871  -1.008  1.00  0.00           C  
ATOM    939  CD2 PHE A  63      -2.013   6.815   0.196  1.00  0.00           C  
ATOM    940  CE1 PHE A  63      -0.383   9.047  -0.262  1.00  0.00           C  
ATOM    941  CE2 PHE A  63      -0.843   6.992   0.944  1.00  0.00           C  
ATOM    942  CZ  PHE A  63      -0.029   8.108   0.715  1.00  0.00           C  
ATOM    943  H   PHE A  63      -5.807   6.484  -0.690  1.00  0.00           H  
ATOM    944  HA  PHE A  63      -4.365   8.939  -0.102  1.00  0.00           H  
ATOM    945  HB2 PHE A  63      -3.874   6.524  -1.639  1.00  0.00           H  
ATOM    946  HB3 PHE A  63      -3.491   7.969  -2.572  1.00  0.00           H  
ATOM    947  HD1 PHE A  63      -1.829   9.594  -1.765  1.00  0.00           H  
ATOM    948  HD2 PHE A  63      -2.641   5.953   0.371  1.00  0.00           H  
ATOM    949  HE1 PHE A  63       0.245   9.907  -0.437  1.00  0.00           H  
ATOM    950  HE2 PHE A  63      -0.568   6.268   1.697  1.00  0.00           H  
ATOM    951  HZ  PHE A  63       0.873   8.245   1.293  1.00  0.00           H  
ATOM    952  N   ARG A  64      -6.656   8.770  -2.349  1.00  0.00           N  
ATOM    953  CA  ARG A  64      -7.453   9.526  -3.307  1.00  0.00           C  
ATOM    954  C   ARG A  64      -6.696   9.759  -4.617  1.00  0.00           C  
ATOM    955  O   ARG A  64      -7.162  10.498  -5.485  1.00  0.00           O  
ATOM    956  CB  ARG A  64      -7.856  10.866  -2.695  1.00  0.00           C  
ATOM    957  CG  ARG A  64      -9.276  10.764  -2.129  1.00  0.00           C  
ATOM    958  CD  ARG A  64      -9.654  12.074  -1.435  1.00  0.00           C  
ATOM    959  NE  ARG A  64     -10.099  13.054  -2.419  1.00  0.00           N  
ATOM    960  CZ  ARG A  64     -10.195  14.342  -2.110  1.00  0.00           C  
ATOM    961  NH1 ARG A  64     -11.206  14.772  -1.408  1.00  0.00           N  
ATOM    962  NH2 ARG A  64      -9.277  15.178  -2.508  1.00  0.00           N  
ATOM    963  H   ARG A  64      -6.993   7.911  -2.027  1.00  0.00           H  
ATOM    964  HA  ARG A  64      -8.350   8.967  -3.525  1.00  0.00           H  
ATOM    965  HB2 ARG A  64      -7.170  11.122  -1.902  1.00  0.00           H  
ATOM    966  HB3 ARG A  64      -7.825  11.624  -3.455  1.00  0.00           H  
ATOM    967  HG2 ARG A  64      -9.970  10.571  -2.934  1.00  0.00           H  
ATOM    968  HG3 ARG A  64      -9.322   9.955  -1.415  1.00  0.00           H  
ATOM    969  HD2 ARG A  64     -10.453  11.889  -0.733  1.00  0.00           H  
ATOM    970  HD3 ARG A  64      -8.795  12.459  -0.904  1.00  0.00           H  
ATOM    971  HE  ARG A  64     -10.332  12.758  -3.324  1.00  0.00           H  
ATOM    972 HH11 ARG A  64     -11.911  14.132  -1.102  1.00  0.00           H  
ATOM    973 HH12 ARG A  64     -11.276  15.742  -1.174  1.00  0.00           H  
ATOM    974 HH21 ARG A  64      -8.501  14.849  -3.047  1.00  0.00           H  
ATOM    975 HH22 ARG A  64      -9.349  16.147  -2.274  1.00  0.00           H  
ATOM    976  N   VAL A  65      -5.536   9.121  -4.760  1.00  0.00           N  
ATOM    977  CA  VAL A  65      -4.739   9.271  -5.979  1.00  0.00           C  
ATOM    978  C   VAL A  65      -5.464   8.634  -7.165  1.00  0.00           C  
ATOM    979  O   VAL A  65      -6.538   8.053  -7.007  1.00  0.00           O  
ATOM    980  CB  VAL A  65      -3.358   8.616  -5.806  1.00  0.00           C  
ATOM    981  CG1 VAL A  65      -2.580   9.311  -4.685  1.00  0.00           C  
ATOM    982  CG2 VAL A  65      -3.525   7.130  -5.466  1.00  0.00           C  
ATOM    983  H   VAL A  65      -5.215   8.544  -4.040  1.00  0.00           H  
ATOM    984  HA  VAL A  65      -4.602  10.324  -6.181  1.00  0.00           H  
ATOM    985  HB  VAL A  65      -2.804   8.710  -6.726  1.00  0.00           H  
ATOM    986 HG11 VAL A  65      -2.045   8.572  -4.107  1.00  0.00           H  
ATOM    987 HG12 VAL A  65      -3.265   9.844  -4.042  1.00  0.00           H  
ATOM    988 HG13 VAL A  65      -1.875  10.007  -5.116  1.00  0.00           H  
ATOM    989 HG21 VAL A  65      -2.559   6.703  -5.235  1.00  0.00           H  
ATOM    990 HG22 VAL A  65      -3.953   6.614  -6.311  1.00  0.00           H  
ATOM    991 HG23 VAL A  65      -4.179   7.026  -4.611  1.00  0.00           H  
ATOM    992  N   ALA A  66      -4.873   8.755  -8.350  1.00  0.00           N  
ATOM    993  CA  ALA A  66      -5.473   8.194  -9.559  1.00  0.00           C  
ATOM    994  C   ALA A  66      -5.008   6.758  -9.783  1.00  0.00           C  
ATOM    995  O   ALA A  66      -4.023   6.315  -9.189  1.00  0.00           O  
ATOM    996  CB  ALA A  66      -5.091   9.050 -10.769  1.00  0.00           C  
ATOM    997  H   ALA A  66      -4.020   9.233  -8.415  1.00  0.00           H  
ATOM    998  HA  ALA A  66      -6.548   8.202  -9.455  1.00  0.00           H  
ATOM    999  HB1 ALA A  66      -4.982  10.079 -10.461  1.00  0.00           H  
ATOM   1000  HB2 ALA A  66      -5.866   8.979 -11.518  1.00  0.00           H  
ATOM   1001  HB3 ALA A  66      -4.158   8.696 -11.182  1.00  0.00           H  
ATOM   1002  N   LYS A  67      -5.714   6.043 -10.658  1.00  0.00           N  
ATOM   1003  CA  LYS A  67      -5.357   4.662 -10.970  1.00  0.00           C  
ATOM   1004  C   LYS A  67      -4.065   4.643 -11.778  1.00  0.00           C  
ATOM   1005  O   LYS A  67      -3.359   3.636 -11.831  1.00  0.00           O  
ATOM   1006  CB  LYS A  67      -6.481   3.987 -11.767  1.00  0.00           C  
ATOM   1007  CG  LYS A  67      -6.772   4.784 -13.047  1.00  0.00           C  
ATOM   1008  CD  LYS A  67      -6.483   3.914 -14.276  1.00  0.00           C  
ATOM   1009  CE  LYS A  67      -7.638   2.931 -14.497  1.00  0.00           C  
ATOM   1010  NZ  LYS A  67      -8.818   3.660 -15.040  1.00  0.00           N  
ATOM   1011  H   LYS A  67      -6.477   6.456 -11.111  1.00  0.00           H  
ATOM   1012  HA  LYS A  67      -5.205   4.119 -10.049  1.00  0.00           H  
ATOM   1013  HB2 LYS A  67      -6.181   2.982 -12.027  1.00  0.00           H  
ATOM   1014  HB3 LYS A  67      -7.374   3.948 -11.161  1.00  0.00           H  
ATOM   1015  HG2 LYS A  67      -7.810   5.084 -13.055  1.00  0.00           H  
ATOM   1016  HG3 LYS A  67      -6.145   5.663 -13.077  1.00  0.00           H  
ATOM   1017  HD2 LYS A  67      -6.378   4.546 -15.146  1.00  0.00           H  
ATOM   1018  HD3 LYS A  67      -5.569   3.363 -14.120  1.00  0.00           H  
ATOM   1019  HE2 LYS A  67      -7.330   2.169 -15.198  1.00  0.00           H  
ATOM   1020  HE3 LYS A  67      -7.902   2.468 -13.557  1.00  0.00           H  
ATOM   1021  HZ1 LYS A  67      -9.650   3.463 -14.449  1.00  0.00           H  
ATOM   1022  HZ2 LYS A  67      -9.003   3.343 -16.015  1.00  0.00           H  
ATOM   1023  HZ3 LYS A  67      -8.628   4.681 -15.037  1.00  0.00           H  
ATOM   1024  N   SER A  68      -3.773   5.778 -12.400  1.00  0.00           N  
ATOM   1025  CA  SER A  68      -2.572   5.928 -13.207  1.00  0.00           C  
ATOM   1026  C   SER A  68      -1.391   6.348 -12.334  1.00  0.00           C  
ATOM   1027  O   SER A  68      -0.240   6.315 -12.772  1.00  0.00           O  
ATOM   1028  CB  SER A  68      -2.819   6.986 -14.284  1.00  0.00           C  
ATOM   1029  OG  SER A  68      -2.887   6.355 -15.556  1.00  0.00           O  
ATOM   1030  H   SER A  68      -4.382   6.541 -12.310  1.00  0.00           H  
ATOM   1031  HA  SER A  68      -2.344   4.987 -13.684  1.00  0.00           H  
ATOM   1032  HB2 SER A  68      -3.753   7.490 -14.086  1.00  0.00           H  
ATOM   1033  HB3 SER A  68      -2.013   7.708 -14.271  1.00  0.00           H  
ATOM   1034  HG  SER A  68      -3.809   6.316 -15.818  1.00  0.00           H  
ATOM   1035  N   GLN A  69      -1.690   6.753 -11.098  1.00  0.00           N  
ATOM   1036  CA  GLN A  69      -0.651   7.193 -10.169  1.00  0.00           C  
ATOM   1037  C   GLN A  69      -0.313   6.107  -9.154  1.00  0.00           C  
ATOM   1038  O   GLN A  69       0.562   6.299  -8.314  1.00  0.00           O  
ATOM   1039  CB  GLN A  69      -1.116   8.449  -9.430  1.00  0.00           C  
ATOM   1040  CG  GLN A  69      -1.296   9.597 -10.428  1.00  0.00           C  
ATOM   1041  CD  GLN A  69      -1.943  10.798  -9.744  1.00  0.00           C  
ATOM   1042  OE1 GLN A  69      -2.043  10.842  -8.517  1.00  0.00           O  
ATOM   1043  NE2 GLN A  69      -2.391  11.783 -10.472  1.00  0.00           N  
ATOM   1044  H   GLN A  69      -2.627   6.765 -10.811  1.00  0.00           H  
ATOM   1045  HA  GLN A  69       0.240   7.432 -10.727  1.00  0.00           H  
ATOM   1046  HB2 GLN A  69      -2.057   8.249  -8.937  1.00  0.00           H  
ATOM   1047  HB3 GLN A  69      -0.376   8.726  -8.695  1.00  0.00           H  
ATOM   1048  HG2 GLN A  69      -0.330   9.884 -10.818  1.00  0.00           H  
ATOM   1049  HG3 GLN A  69      -1.925   9.267 -11.241  1.00  0.00           H  
ATOM   1050 HE21 GLN A  69      -2.312  11.747 -11.448  1.00  0.00           H  
ATOM   1051 HE22 GLN A  69      -2.807  12.560 -10.041  1.00  0.00           H  
ATOM   1052  N   VAL A  70      -1.000   4.971  -9.239  1.00  0.00           N  
ATOM   1053  CA  VAL A  70      -0.749   3.862  -8.323  1.00  0.00           C  
ATOM   1054  C   VAL A  70      -0.106   2.698  -9.075  1.00  0.00           C  
ATOM   1055  O   VAL A  70      -0.782   1.945  -9.776  1.00  0.00           O  
ATOM   1056  CB  VAL A  70      -2.059   3.417  -7.652  1.00  0.00           C  
ATOM   1057  CG1 VAL A  70      -3.099   3.039  -8.711  1.00  0.00           C  
ATOM   1058  CG2 VAL A  70      -1.788   2.210  -6.748  1.00  0.00           C  
ATOM   1059  H   VAL A  70      -1.679   4.873  -9.933  1.00  0.00           H  
ATOM   1060  HA  VAL A  70      -0.065   4.195  -7.555  1.00  0.00           H  
ATOM   1061  HB  VAL A  70      -2.443   4.231  -7.054  1.00  0.00           H  
ATOM   1062 HG11 VAL A  70      -2.998   3.689  -9.565  1.00  0.00           H  
ATOM   1063 HG12 VAL A  70      -4.090   3.145  -8.295  1.00  0.00           H  
ATOM   1064 HG13 VAL A  70      -2.947   2.015  -9.019  1.00  0.00           H  
ATOM   1065 HG21 VAL A  70      -0.880   2.377  -6.190  1.00  0.00           H  
ATOM   1066 HG22 VAL A  70      -1.680   1.322  -7.354  1.00  0.00           H  
ATOM   1067 HG23 VAL A  70      -2.614   2.081  -6.064  1.00  0.00           H  
ATOM   1068  N   VAL A  71       1.212   2.572  -8.938  1.00  0.00           N  
ATOM   1069  CA  VAL A  71       1.949   1.507  -9.626  1.00  0.00           C  
ATOM   1070  C   VAL A  71       2.552   0.503  -8.637  1.00  0.00           C  
ATOM   1071  O   VAL A  71       3.418   0.847  -7.834  1.00  0.00           O  
ATOM   1072  CB  VAL A  71       3.065   2.120 -10.479  1.00  0.00           C  
ATOM   1073  CG1 VAL A  71       3.954   1.009 -11.051  1.00  0.00           C  
ATOM   1074  CG2 VAL A  71       2.447   2.917 -11.633  1.00  0.00           C  
ATOM   1075  H   VAL A  71       1.696   3.218  -8.380  1.00  0.00           H  
ATOM   1076  HA  VAL A  71       1.269   0.979 -10.278  1.00  0.00           H  
ATOM   1077  HB  VAL A  71       3.665   2.778  -9.867  1.00  0.00           H  
ATOM   1078 HG11 VAL A  71       4.572   1.413 -11.838  1.00  0.00           H  
ATOM   1079 HG12 VAL A  71       3.333   0.219 -11.450  1.00  0.00           H  
ATOM   1080 HG13 VAL A  71       4.582   0.611 -10.268  1.00  0.00           H  
ATOM   1081 HG21 VAL A  71       1.822   2.266 -12.228  1.00  0.00           H  
ATOM   1082 HG22 VAL A  71       3.234   3.324 -12.251  1.00  0.00           H  
ATOM   1083 HG23 VAL A  71       1.849   3.724 -11.234  1.00  0.00           H  
ATOM   1084  N   ILE A  72       2.093  -0.747  -8.729  1.00  0.00           N  
ATOM   1085  CA  ILE A  72       2.585  -1.828  -7.870  1.00  0.00           C  
ATOM   1086  C   ILE A  72       3.780  -2.519  -8.523  1.00  0.00           C  
ATOM   1087  O   ILE A  72       3.623  -3.501  -9.251  1.00  0.00           O  
ATOM   1088  CB  ILE A  72       1.466  -2.850  -7.629  1.00  0.00           C  
ATOM   1089  CG1 ILE A  72       0.258  -2.143  -7.003  1.00  0.00           C  
ATOM   1090  CG2 ILE A  72       1.960  -3.949  -6.682  1.00  0.00           C  
ATOM   1091  CD1 ILE A  72      -0.931  -3.105  -6.947  1.00  0.00           C  
ATOM   1092  H   ILE A  72       1.414  -0.953  -9.404  1.00  0.00           H  
ATOM   1093  HA  ILE A  72       2.898  -1.423  -6.914  1.00  0.00           H  
ATOM   1094  HB  ILE A  72       1.176  -3.293  -8.572  1.00  0.00           H  
ATOM   1095 HG12 ILE A  72       0.509  -1.821  -6.003  1.00  0.00           H  
ATOM   1096 HG13 ILE A  72      -0.007  -1.284  -7.601  1.00  0.00           H  
ATOM   1097 HG21 ILE A  72       2.844  -4.412  -7.096  1.00  0.00           H  
ATOM   1098 HG22 ILE A  72       1.188  -4.695  -6.562  1.00  0.00           H  
ATOM   1099 HG23 ILE A  72       2.196  -3.517  -5.721  1.00  0.00           H  
ATOM   1100 HD11 ILE A  72      -1.787  -2.597  -6.530  1.00  0.00           H  
ATOM   1101 HD12 ILE A  72      -0.680  -3.954  -6.328  1.00  0.00           H  
ATOM   1102 HD13 ILE A  72      -1.165  -3.446  -7.945  1.00  0.00           H  
ATOM   1103  N   GLU A  73       4.972  -1.997  -8.256  1.00  0.00           N  
ATOM   1104  CA  GLU A  73       6.196  -2.566  -8.815  1.00  0.00           C  
ATOM   1105  C   GLU A  73       6.536  -3.893  -8.132  1.00  0.00           C  
ATOM   1106  O   GLU A  73       7.623  -4.439  -8.324  1.00  0.00           O  
ATOM   1107  CB  GLU A  73       7.354  -1.576  -8.631  1.00  0.00           C  
ATOM   1108  CG  GLU A  73       7.461  -0.669  -9.865  1.00  0.00           C  
ATOM   1109  CD  GLU A  73       8.520  -1.206 -10.828  1.00  0.00           C  
ATOM   1110  OE1 GLU A  73       8.535  -2.405 -11.058  1.00  0.00           O  
ATOM   1111  OE2 GLU A  73       9.299  -0.408 -11.322  1.00  0.00           O  
ATOM   1112  H   GLU A  73       5.030  -1.217  -7.668  1.00  0.00           H  
ATOM   1113  HA  GLU A  73       6.051  -2.743  -9.870  1.00  0.00           H  
ATOM   1114  HB2 GLU A  73       7.172  -0.969  -7.756  1.00  0.00           H  
ATOM   1115  HB3 GLU A  73       8.277  -2.118  -8.506  1.00  0.00           H  
ATOM   1116  HG2 GLU A  73       6.506  -0.634 -10.368  1.00  0.00           H  
ATOM   1117  HG3 GLU A  73       7.735   0.327  -9.551  1.00  0.00           H  
ATOM   1118  N   LYS A  74       5.592  -4.402  -7.335  1.00  0.00           N  
ATOM   1119  CA  LYS A  74       5.769  -5.653  -6.615  1.00  0.00           C  
ATOM   1120  C   LYS A  74       4.654  -5.786  -5.587  1.00  0.00           C  
ATOM   1121  O   LYS A  74       4.197  -4.789  -5.029  1.00  0.00           O  
ATOM   1122  CB  LYS A  74       7.127  -5.692  -5.904  1.00  0.00           C  
ATOM   1123  CG  LYS A  74       8.024  -6.753  -6.553  1.00  0.00           C  
ATOM   1124  CD  LYS A  74       9.494  -6.407  -6.296  1.00  0.00           C  
ATOM   1125  CE  LYS A  74      10.387  -7.548  -6.792  1.00  0.00           C  
ATOM   1126  NZ  LYS A  74       9.888  -8.041  -8.109  1.00  0.00           N  
ATOM   1127  H   LYS A  74       4.747  -3.924  -7.229  1.00  0.00           H  
ATOM   1128  HA  LYS A  74       5.706  -6.477  -7.314  1.00  0.00           H  
ATOM   1129  HB2 LYS A  74       7.601  -4.725  -5.979  1.00  0.00           H  
ATOM   1130  HB3 LYS A  74       6.981  -5.940  -4.863  1.00  0.00           H  
ATOM   1131  HG2 LYS A  74       7.800  -7.722  -6.129  1.00  0.00           H  
ATOM   1132  HG3 LYS A  74       7.842  -6.776  -7.618  1.00  0.00           H  
ATOM   1133  HD2 LYS A  74       9.747  -5.497  -6.821  1.00  0.00           H  
ATOM   1134  HD3 LYS A  74       9.649  -6.267  -5.237  1.00  0.00           H  
ATOM   1135  HE2 LYS A  74      11.400  -7.188  -6.904  1.00  0.00           H  
ATOM   1136  HE3 LYS A  74      10.370  -8.356  -6.075  1.00  0.00           H  
ATOM   1137  HZ1 LYS A  74       9.112  -8.714  -7.955  1.00  0.00           H  
ATOM   1138  HZ2 LYS A  74      10.663  -8.515  -8.617  1.00  0.00           H  
ATOM   1139  HZ3 LYS A  74       9.542  -7.239  -8.671  1.00  0.00           H  
ATOM   1140  N   GLY A  75       4.211  -7.010  -5.355  1.00  0.00           N  
ATOM   1141  CA  GLY A  75       3.136  -7.259  -4.401  1.00  0.00           C  
ATOM   1142  C   GLY A  75       1.993  -7.996  -5.076  1.00  0.00           C  
ATOM   1143  O   GLY A  75       1.135  -8.575  -4.408  1.00  0.00           O  
ATOM   1144  H   GLY A  75       4.607  -7.759  -5.843  1.00  0.00           H  
ATOM   1145  HA2 GLY A  75       3.512  -7.857  -3.587  1.00  0.00           H  
ATOM   1146  HA3 GLY A  75       2.771  -6.320  -4.015  1.00  0.00           H  
ATOM   1147  N   GLU A  76       1.994  -7.966  -6.406  1.00  0.00           N  
ATOM   1148  CA  GLU A  76       0.956  -8.635  -7.186  1.00  0.00           C  
ATOM   1149  C   GLU A  76       0.579  -9.979  -6.561  1.00  0.00           C  
ATOM   1150  O   GLU A  76      -0.601 -10.312  -6.455  1.00  0.00           O  
ATOM   1151  CB  GLU A  76       1.443  -8.863  -8.619  1.00  0.00           C  
ATOM   1152  CG  GLU A  76       0.234  -9.046  -9.545  1.00  0.00           C  
ATOM   1153  CD  GLU A  76       0.630  -9.785 -10.827  1.00  0.00           C  
ATOM   1154  OE1 GLU A  76       1.720 -10.333 -10.873  1.00  0.00           O  
ATOM   1155  OE2 GLU A  76      -0.173  -9.797 -11.746  1.00  0.00           O  
ATOM   1156  H   GLU A  76       2.712  -7.479  -6.874  1.00  0.00           H  
ATOM   1157  HA  GLU A  76       0.080  -8.004  -7.213  1.00  0.00           H  
ATOM   1158  HB2 GLU A  76       2.021  -8.009  -8.943  1.00  0.00           H  
ATOM   1159  HB3 GLU A  76       2.059  -9.748  -8.651  1.00  0.00           H  
ATOM   1160  HG2 GLU A  76      -0.524  -9.614  -9.029  1.00  0.00           H  
ATOM   1161  HG3 GLU A  76      -0.165  -8.077  -9.804  1.00  0.00           H  
ATOM   1162  N   LEU A  77       1.592 -10.747  -6.153  1.00  0.00           N  
ATOM   1163  CA  LEU A  77       1.353 -12.056  -5.546  1.00  0.00           C  
ATOM   1164  C   LEU A  77       2.202 -12.245  -4.285  1.00  0.00           C  
ATOM   1165  O   LEU A  77       1.717 -12.748  -3.271  1.00  0.00           O  
ATOM   1166  CB  LEU A  77       1.680 -13.159  -6.561  1.00  0.00           C  
ATOM   1167  CG  LEU A  77       0.671 -14.313  -6.444  1.00  0.00           C  
ATOM   1168  CD1 LEU A  77       0.649 -14.846  -5.007  1.00  0.00           C  
ATOM   1169  CD2 LEU A  77      -0.729 -13.819  -6.829  1.00  0.00           C  
ATOM   1170  H   LEU A  77       2.512 -10.430  -6.266  1.00  0.00           H  
ATOM   1171  HA  LEU A  77       0.311 -12.130  -5.275  1.00  0.00           H  
ATOM   1172  HB2 LEU A  77       1.635 -12.748  -7.560  1.00  0.00           H  
ATOM   1173  HB3 LEU A  77       2.674 -13.535  -6.376  1.00  0.00           H  
ATOM   1174  HG  LEU A  77       0.965 -15.109  -7.113  1.00  0.00           H  
ATOM   1175 HD11 LEU A  77       0.050 -14.193  -4.388  1.00  0.00           H  
ATOM   1176 HD12 LEU A  77       1.658 -14.884  -4.621  1.00  0.00           H  
ATOM   1177 HD13 LEU A  77       0.224 -15.838  -4.999  1.00  0.00           H  
ATOM   1178 HD21 LEU A  77      -1.298 -14.638  -7.242  1.00  0.00           H  
ATOM   1179 HD22 LEU A  77      -0.644 -13.035  -7.565  1.00  0.00           H  
ATOM   1180 HD23 LEU A  77      -1.231 -13.436  -5.953  1.00  0.00           H  
ATOM   1181  N   GLY A  78       3.472 -11.849  -4.359  1.00  0.00           N  
ATOM   1182  CA  GLY A  78       4.382 -11.992  -3.221  1.00  0.00           C  
ATOM   1183  C   GLY A  78       3.978 -11.088  -2.059  1.00  0.00           C  
ATOM   1184  O   GLY A  78       3.390 -10.024  -2.263  1.00  0.00           O  
ATOM   1185  H   GLY A  78       3.807 -11.461  -5.195  1.00  0.00           H  
ATOM   1186  HA2 GLY A  78       4.375 -13.018  -2.888  1.00  0.00           H  
ATOM   1187  HA3 GLY A  78       5.382 -11.731  -3.536  1.00  0.00           H  
ATOM   1188  N   ARG A  79       4.309 -11.518  -0.837  1.00  0.00           N  
ATOM   1189  CA  ARG A  79       3.986 -10.734   0.355  1.00  0.00           C  
ATOM   1190  C   ARG A  79       4.677  -9.379   0.281  1.00  0.00           C  
ATOM   1191  O   ARG A  79       4.137  -8.371   0.738  1.00  0.00           O  
ATOM   1192  CB  ARG A  79       4.434 -11.473   1.618  1.00  0.00           C  
ATOM   1193  CG  ARG A  79       3.827 -12.880   1.639  1.00  0.00           C  
ATOM   1194  CD  ARG A  79       4.363 -13.651   2.847  1.00  0.00           C  
ATOM   1195  NE  ARG A  79       3.845 -15.014   2.852  1.00  0.00           N  
ATOM   1196  CZ  ARG A  79       4.044 -15.823   3.890  1.00  0.00           C  
ATOM   1197  NH1 ARG A  79       5.245 -16.258   4.159  1.00  0.00           N  
ATOM   1198  NH2 ARG A  79       3.038 -16.181   4.640  1.00  0.00           N  
ATOM   1199  H   ARG A  79       4.783 -12.369  -0.740  1.00  0.00           H  
ATOM   1200  HA  ARG A  79       2.916 -10.578   0.397  1.00  0.00           H  
ATOM   1201  HB2 ARG A  79       5.511 -11.543   1.630  1.00  0.00           H  
ATOM   1202  HB3 ARG A  79       4.100 -10.928   2.489  1.00  0.00           H  
ATOM   1203  HG2 ARG A  79       2.751 -12.806   1.707  1.00  0.00           H  
ATOM   1204  HG3 ARG A  79       4.096 -13.403   0.733  1.00  0.00           H  
ATOM   1205  HD2 ARG A  79       5.441 -13.683   2.801  1.00  0.00           H  
ATOM   1206  HD3 ARG A  79       4.060 -13.148   3.754  1.00  0.00           H  
ATOM   1207  HE  ARG A  79       3.340 -15.341   2.077  1.00  0.00           H  
ATOM   1208 HH11 ARG A  79       6.016 -15.984   3.584  1.00  0.00           H  
ATOM   1209 HH12 ARG A  79       5.393 -16.866   4.939  1.00  0.00           H  
ATOM   1210 HH21 ARG A  79       2.118 -15.848   4.435  1.00  0.00           H  
ATOM   1211 HH22 ARG A  79       3.188 -16.789   5.419  1.00  0.00           H  
ATOM   1212  N   HIS A  80       5.859  -9.358  -0.336  1.00  0.00           N  
ATOM   1213  CA  HIS A  80       6.592  -8.109  -0.505  1.00  0.00           C  
ATOM   1214  C   HIS A  80       5.817  -7.259  -1.495  1.00  0.00           C  
ATOM   1215  O   HIS A  80       5.415  -7.753  -2.548  1.00  0.00           O  
ATOM   1216  CB  HIS A  80       8.008  -8.377  -1.032  1.00  0.00           C  
ATOM   1217  CG  HIS A  80       7.983  -9.526  -2.005  1.00  0.00           C  
ATOM   1218  ND1 HIS A  80       8.239 -10.831  -1.611  1.00  0.00           N  
ATOM   1219  CD2 HIS A  80       7.733  -9.585  -3.353  1.00  0.00           C  
ATOM   1220  CE1 HIS A  80       8.137 -11.611  -2.702  1.00  0.00           C  
ATOM   1221  NE2 HIS A  80       7.830 -10.902  -3.791  1.00  0.00           N  
ATOM   1222  H   HIS A  80       6.225 -10.189  -0.707  1.00  0.00           H  
ATOM   1223  HA  HIS A  80       6.650  -7.594   0.444  1.00  0.00           H  
ATOM   1224  HB2 HIS A  80       8.379  -7.492  -1.531  1.00  0.00           H  
ATOM   1225  HB3 HIS A  80       8.659  -8.619  -0.205  1.00  0.00           H  
ATOM   1226  HD1 HIS A  80       8.453 -11.130  -0.703  1.00  0.00           H  
ATOM   1227  HD2 HIS A  80       7.496  -8.736  -3.979  1.00  0.00           H  
ATOM   1228  HE1 HIS A  80       8.288 -12.680  -2.698  1.00  0.00           H  
ATOM   1229  N   LYS A  81       5.559  -6.005  -1.148  1.00  0.00           N  
ATOM   1230  CA  LYS A  81       4.773  -5.154  -2.020  1.00  0.00           C  
ATOM   1231  C   LYS A  81       5.377  -3.764  -2.091  1.00  0.00           C  
ATOM   1232  O   LYS A  81       5.861  -3.248  -1.092  1.00  0.00           O  
ATOM   1233  CB  LYS A  81       3.347  -5.120  -1.460  1.00  0.00           C  
ATOM   1234  CG  LYS A  81       2.530  -3.973  -2.052  1.00  0.00           C  
ATOM   1235  CD  LYS A  81       1.081  -4.113  -1.566  1.00  0.00           C  
ATOM   1236  CE  LYS A  81       0.265  -4.898  -2.599  1.00  0.00           C  
ATOM   1237  NZ  LYS A  81       0.578  -6.350  -2.485  1.00  0.00           N  
ATOM   1238  H   LYS A  81       5.871  -5.653  -0.282  1.00  0.00           H  
ATOM   1239  HA  LYS A  81       4.751  -5.582  -3.008  1.00  0.00           H  
ATOM   1240  HB2 LYS A  81       2.858  -6.053  -1.692  1.00  0.00           H  
ATOM   1241  HB3 LYS A  81       3.392  -5.005  -0.387  1.00  0.00           H  
ATOM   1242  HG2 LYS A  81       2.936  -3.028  -1.720  1.00  0.00           H  
ATOM   1243  HG3 LYS A  81       2.556  -4.023  -3.130  1.00  0.00           H  
ATOM   1244  HD2 LYS A  81       1.072  -4.638  -0.621  1.00  0.00           H  
ATOM   1245  HD3 LYS A  81       0.645  -3.140  -1.430  1.00  0.00           H  
ATOM   1246  HE2 LYS A  81      -0.787  -4.743  -2.417  1.00  0.00           H  
ATOM   1247  HE3 LYS A  81       0.511  -4.552  -3.592  1.00  0.00           H  
ATOM   1248  HZ1 LYS A  81       1.114  -6.523  -1.613  1.00  0.00           H  
ATOM   1249  HZ2 LYS A  81       1.145  -6.648  -3.306  1.00  0.00           H  
ATOM   1250  HZ3 LYS A  81      -0.307  -6.895  -2.459  1.00  0.00           H  
ATOM   1251  N   GLN A  82       5.346  -3.171  -3.282  1.00  0.00           N  
ATOM   1252  CA  GLN A  82       5.895  -1.841  -3.484  1.00  0.00           C  
ATOM   1253  C   GLN A  82       4.962  -1.070  -4.398  1.00  0.00           C  
ATOM   1254  O   GLN A  82       4.780  -1.433  -5.560  1.00  0.00           O  
ATOM   1255  CB  GLN A  82       7.300  -1.904  -4.114  1.00  0.00           C  
ATOM   1256  CG  GLN A  82       7.987  -3.246  -3.810  1.00  0.00           C  
ATOM   1257  CD  GLN A  82       8.846  -3.128  -2.554  1.00  0.00           C  
ATOM   1258  OE1 GLN A  82       8.360  -3.334  -1.444  1.00  0.00           O  
ATOM   1259  NE2 GLN A  82      10.107  -2.812  -2.666  1.00  0.00           N  
ATOM   1260  H   GLN A  82       4.940  -3.637  -4.048  1.00  0.00           H  
ATOM   1261  HA  GLN A  82       5.957  -1.335  -2.532  1.00  0.00           H  
ATOM   1262  HB2 GLN A  82       7.216  -1.784  -5.184  1.00  0.00           H  
ATOM   1263  HB3 GLN A  82       7.902  -1.100  -3.715  1.00  0.00           H  
ATOM   1264  HG2 GLN A  82       7.245  -4.013  -3.666  1.00  0.00           H  
ATOM   1265  HG3 GLN A  82       8.617  -3.517  -4.644  1.00  0.00           H  
ATOM   1266 HE21 GLN A  82      10.497  -2.652  -3.550  1.00  0.00           H  
ATOM   1267 HE22 GLN A  82      10.666  -2.736  -1.864  1.00  0.00           H  
ATOM   1268  N   ILE A  83       4.354  -0.022  -3.861  1.00  0.00           N  
ATOM   1269  CA  ILE A  83       3.417   0.776  -4.633  1.00  0.00           C  
ATOM   1270  C   ILE A  83       3.931   2.197  -4.784  1.00  0.00           C  
ATOM   1271  O   ILE A  83       4.413   2.799  -3.828  1.00  0.00           O  
ATOM   1272  CB  ILE A  83       2.050   0.785  -3.941  1.00  0.00           C  
ATOM   1273  CG1 ILE A  83       1.776  -0.601  -3.336  1.00  0.00           C  
ATOM   1274  CG2 ILE A  83       0.965   1.123  -4.965  1.00  0.00           C  
ATOM   1275  CD1 ILE A  83       0.444  -0.589  -2.584  1.00  0.00           C  
ATOM   1276  H   ILE A  83       4.525   0.207  -2.924  1.00  0.00           H  
ATOM   1277  HA  ILE A  83       3.306   0.337  -5.612  1.00  0.00           H  
ATOM   1278  HB  ILE A  83       2.050   1.528  -3.156  1.00  0.00           H  
ATOM   1279 HG12 ILE A  83       1.736  -1.336  -4.126  1.00  0.00           H  
ATOM   1280 HG13 ILE A  83       2.569  -0.855  -2.649  1.00  0.00           H  
ATOM   1281 HG21 ILE A  83       0.011   1.204  -4.465  1.00  0.00           H  
ATOM   1282 HG22 ILE A  83       0.915   0.342  -5.709  1.00  0.00           H  
ATOM   1283 HG23 ILE A  83       1.201   2.061  -5.443  1.00  0.00           H  
ATOM   1284 HD11 ILE A  83      -0.105   0.308  -2.830  1.00  0.00           H  
ATOM   1285 HD12 ILE A  83       0.630  -0.617  -1.521  1.00  0.00           H  
ATOM   1286 HD13 ILE A  83      -0.136  -1.454  -2.870  1.00  0.00           H  
ATOM   1287  N   LYS A  84       3.821   2.724  -5.996  1.00  0.00           N  
ATOM   1288  CA  LYS A  84       4.278   4.075  -6.278  1.00  0.00           C  
ATOM   1289  C   LYS A  84       3.084   5.011  -6.396  1.00  0.00           C  
ATOM   1290  O   LYS A  84       2.348   4.969  -7.380  1.00  0.00           O  
ATOM   1291  CB  LYS A  84       5.088   4.093  -7.580  1.00  0.00           C  
ATOM   1292  CG  LYS A  84       6.295   5.027  -7.430  1.00  0.00           C  
ATOM   1293  CD  LYS A  84       5.926   6.432  -7.918  1.00  0.00           C  
ATOM   1294  CE  LYS A  84       5.187   7.195  -6.813  1.00  0.00           C  
ATOM   1295  NZ  LYS A  84       5.873   8.493  -6.563  1.00  0.00           N  
ATOM   1296  H   LYS A  84       3.426   2.190  -6.719  1.00  0.00           H  
ATOM   1297  HA  LYS A  84       4.908   4.411  -5.467  1.00  0.00           H  
ATOM   1298  HB2 LYS A  84       5.435   3.093  -7.799  1.00  0.00           H  
ATOM   1299  HB3 LYS A  84       4.464   4.440  -8.389  1.00  0.00           H  
ATOM   1300  HG2 LYS A  84       6.591   5.071  -6.392  1.00  0.00           H  
ATOM   1301  HG3 LYS A  84       7.116   4.648  -8.020  1.00  0.00           H  
ATOM   1302  HD2 LYS A  84       6.828   6.966  -8.183  1.00  0.00           H  
ATOM   1303  HD3 LYS A  84       5.290   6.354  -8.787  1.00  0.00           H  
ATOM   1304  HE2 LYS A  84       4.168   7.381  -7.122  1.00  0.00           H  
ATOM   1305  HE3 LYS A  84       5.183   6.610  -5.906  1.00  0.00           H  
ATOM   1306  HZ1 LYS A  84       5.349   9.258  -7.029  1.00  0.00           H  
ATOM   1307  HZ2 LYS A  84       6.842   8.452  -6.945  1.00  0.00           H  
ATOM   1308  HZ3 LYS A  84       5.911   8.673  -5.541  1.00  0.00           H  
ATOM   1309  N   ILE A  85       2.899   5.846  -5.377  1.00  0.00           N  
ATOM   1310  CA  ILE A  85       1.788   6.791  -5.353  1.00  0.00           C  
ATOM   1311  C   ILE A  85       2.242   8.149  -5.893  1.00  0.00           C  
ATOM   1312  O   ILE A  85       2.751   8.990  -5.149  1.00  0.00           O  
ATOM   1313  CB  ILE A  85       1.263   6.926  -3.911  1.00  0.00           C  
ATOM   1314  CG1 ILE A  85       0.290   5.777  -3.605  1.00  0.00           C  
ATOM   1315  CG2 ILE A  85       0.528   8.260  -3.734  1.00  0.00           C  
ATOM   1316  CD1 ILE A  85       0.948   4.431  -3.929  1.00  0.00           C  
ATOM   1317  H   ILE A  85       3.521   5.819  -4.620  1.00  0.00           H  
ATOM   1318  HA  ILE A  85       0.994   6.410  -5.981  1.00  0.00           H  
ATOM   1319  HB  ILE A  85       2.096   6.884  -3.221  1.00  0.00           H  
ATOM   1320 HG12 ILE A  85       0.024   5.802  -2.558  1.00  0.00           H  
ATOM   1321 HG13 ILE A  85      -0.601   5.892  -4.204  1.00  0.00           H  
ATOM   1322 HG21 ILE A  85      -0.277   8.135  -3.026  1.00  0.00           H  
ATOM   1323 HG22 ILE A  85       0.124   8.581  -4.683  1.00  0.00           H  
ATOM   1324 HG23 ILE A  85       1.217   9.006  -3.365  1.00  0.00           H  
ATOM   1325 HD11 ILE A  85       0.407   3.639  -3.435  1.00  0.00           H  
ATOM   1326 HD12 ILE A  85       1.971   4.436  -3.585  1.00  0.00           H  
ATOM   1327 HD13 ILE A  85       0.926   4.269  -4.997  1.00  0.00           H  
ATOM   1328  N   ILE A  86       2.065   8.345  -7.199  1.00  0.00           N  
ATOM   1329  CA  ILE A  86       2.465   9.594  -7.844  1.00  0.00           C  
ATOM   1330  C   ILE A  86       1.451  10.698  -7.559  1.00  0.00           C  
ATOM   1331  O   ILE A  86       0.283  10.421  -7.284  1.00  0.00           O  
ATOM   1332  CB  ILE A  86       2.584   9.386  -9.359  1.00  0.00           C  
ATOM   1333  CG1 ILE A  86       3.508   8.192  -9.642  1.00  0.00           C  
ATOM   1334  CG2 ILE A  86       3.162  10.648 -10.009  1.00  0.00           C  
ATOM   1335  CD1 ILE A  86       3.516   7.888 -11.143  1.00  0.00           C  
ATOM   1336  H   ILE A  86       1.664   7.632  -7.739  1.00  0.00           H  
ATOM   1337  HA  ILE A  86       3.428   9.894  -7.457  1.00  0.00           H  
ATOM   1338  HB  ILE A  86       1.605   9.189  -9.770  1.00  0.00           H  
ATOM   1339 HG12 ILE A  86       4.510   8.430  -9.316  1.00  0.00           H  
ATOM   1340 HG13 ILE A  86       3.151   7.326  -9.105  1.00  0.00           H  
ATOM   1341 HG21 ILE A  86       2.366  11.354 -10.195  1.00  0.00           H  
ATOM   1342 HG22 ILE A  86       3.638  10.389 -10.943  1.00  0.00           H  
ATOM   1343 HG23 ILE A  86       3.890  11.094  -9.347  1.00  0.00           H  
ATOM   1344 HD11 ILE A  86       3.823   6.864 -11.301  1.00  0.00           H  
ATOM   1345 HD12 ILE A  86       4.207   8.552 -11.640  1.00  0.00           H  
ATOM   1346 HD13 ILE A  86       2.524   8.033 -11.546  1.00  0.00           H  
ATOM   1347  N   ASN A  87       1.910  11.950  -7.632  1.00  0.00           N  
ATOM   1348  CA  ASN A  87       1.046  13.106  -7.387  1.00  0.00           C  
ATOM   1349  C   ASN A  87       0.068  12.827  -6.246  1.00  0.00           C  
ATOM   1350  O   ASN A  87      -1.127  12.625  -6.471  1.00  0.00           O  
ATOM   1351  CB  ASN A  87       0.270  13.459  -8.661  1.00  0.00           C  
ATOM   1352  CG  ASN A  87       1.117  14.358  -9.559  1.00  0.00           C  
ATOM   1353  OD1 ASN A  87       0.601  15.303 -10.156  1.00  0.00           O  
ATOM   1354  ND2 ASN A  87       2.393  14.120  -9.690  1.00  0.00           N  
ATOM   1355  H   ASN A  87       2.851  12.099  -7.859  1.00  0.00           H  
ATOM   1356  HA  ASN A  87       1.665  13.949  -7.115  1.00  0.00           H  
ATOM   1357  HB2 ASN A  87       0.023  12.553  -9.194  1.00  0.00           H  
ATOM   1358  HB3 ASN A  87      -0.639  13.977  -8.396  1.00  0.00           H  
ATOM   1359 HD21 ASN A  87       2.803  13.367  -9.214  1.00  0.00           H  
ATOM   1360 HD22 ASN A  87       2.942  14.693 -10.264  1.00  0.00           H  
ATOM   1361  N   PRO A  88       0.554  12.810  -5.031  1.00  0.00           N  
ATOM   1362  CA  PRO A  88      -0.287  12.547  -3.834  1.00  0.00           C  
ATOM   1363  C   PRO A  88      -1.165  13.744  -3.483  1.00  0.00           C  
ATOM   1364  O   PRO A  88      -0.696  14.882  -3.441  1.00  0.00           O  
ATOM   1365  CB  PRO A  88       0.719  12.254  -2.710  1.00  0.00           C  
ATOM   1366  CG  PRO A  88       2.091  12.352  -3.310  1.00  0.00           C  
ATOM   1367  CD  PRO A  88       1.952  13.040  -4.666  1.00  0.00           C  
ATOM   1368  HA  PRO A  88      -0.899  11.677  -3.999  1.00  0.00           H  
ATOM   1369  HB2 PRO A  88       0.609  12.981  -1.916  1.00  0.00           H  
ATOM   1370  HB3 PRO A  88       0.560  11.259  -2.323  1.00  0.00           H  
ATOM   1371  HG2 PRO A  88       2.733  12.934  -2.664  1.00  0.00           H  
ATOM   1372  HG3 PRO A  88       2.504  11.364  -3.448  1.00  0.00           H  
ATOM   1373  HD2 PRO A  88       2.156  14.100  -4.576  1.00  0.00           H  
ATOM   1374  HD3 PRO A  88       2.609  12.586  -5.391  1.00  0.00           H  
ATOM   1375  N   GLN A  89      -2.443  13.472  -3.233  1.00  0.00           N  
ATOM   1376  CA  GLN A  89      -3.394  14.523  -2.883  1.00  0.00           C  
ATOM   1377  C   GLN A  89      -3.812  14.386  -1.424  1.00  0.00           C  
ATOM   1378  O   GLN A  89      -4.229  15.358  -0.792  1.00  0.00           O  
ATOM   1379  CB  GLN A  89      -4.633  14.430  -3.781  1.00  0.00           C  
ATOM   1380  CG  GLN A  89      -4.215  14.511  -5.254  1.00  0.00           C  
ATOM   1381  CD  GLN A  89      -3.795  15.936  -5.603  1.00  0.00           C  
ATOM   1382  OE1 GLN A  89      -2.608  16.263  -5.559  1.00  0.00           O  
ATOM   1383  NE2 GLN A  89      -4.701  16.809  -5.949  1.00  0.00           N  
ATOM   1384  H   GLN A  89      -2.753  12.544  -3.282  1.00  0.00           H  
ATOM   1385  HA  GLN A  89      -2.928  15.487  -3.027  1.00  0.00           H  
ATOM   1386  HB2 GLN A  89      -5.137  13.490  -3.602  1.00  0.00           H  
ATOM   1387  HB3 GLN A  89      -5.303  15.245  -3.554  1.00  0.00           H  
ATOM   1388  HG2 GLN A  89      -3.387  13.840  -5.430  1.00  0.00           H  
ATOM   1389  HG3 GLN A  89      -5.048  14.222  -5.877  1.00  0.00           H  
ATOM   1390 HE21 GLN A  89      -5.645  16.545  -5.985  1.00  0.00           H  
ATOM   1391 HE22 GLN A  89      -4.439  17.725  -6.176  1.00  0.00           H  
ATOM   1392  N   GLN A  90      -3.694  13.169  -0.898  1.00  0.00           N  
ATOM   1393  CA  GLN A  90      -4.054  12.900   0.486  1.00  0.00           C  
ATOM   1394  C   GLN A  90      -3.158  11.809   1.062  1.00  0.00           C  
ATOM   1395  O   GLN A  90      -3.129  10.686   0.561  1.00  0.00           O  
ATOM   1396  CB  GLN A  90      -5.524  12.467   0.565  1.00  0.00           C  
ATOM   1397  CG  GLN A  90      -5.849  11.979   1.980  1.00  0.00           C  
ATOM   1398  CD  GLN A  90      -7.347  12.103   2.245  1.00  0.00           C  
ATOM   1399  OE1 GLN A  90      -7.898  13.202   2.191  1.00  0.00           O  
ATOM   1400  NE2 GLN A  90      -8.040  11.036   2.532  1.00  0.00           N  
ATOM   1401  H   GLN A  90      -3.352  12.439  -1.451  1.00  0.00           H  
ATOM   1402  HA  GLN A  90      -3.926  13.801   1.065  1.00  0.00           H  
ATOM   1403  HB2 GLN A  90      -6.156  13.308   0.318  1.00  0.00           H  
ATOM   1404  HB3 GLN A  90      -5.701  11.667  -0.139  1.00  0.00           H  
ATOM   1405  HG2 GLN A  90      -5.550  10.947   2.079  1.00  0.00           H  
ATOM   1406  HG3 GLN A  90      -5.308  12.578   2.699  1.00  0.00           H  
ATOM   1407 HE21 GLN A  90      -7.599  10.162   2.576  1.00  0.00           H  
ATOM   1408 HE22 GLN A  90      -9.002  11.109   2.705  1.00  0.00           H  
ATOM   1409  N   ILE A  91      -2.433  12.151   2.121  1.00  0.00           N  
ATOM   1410  CA  ILE A  91      -1.537  11.201   2.775  1.00  0.00           C  
ATOM   1411  C   ILE A  91      -2.042  10.894   4.188  1.00  0.00           C  
ATOM   1412  O   ILE A  91      -2.164  11.795   5.018  1.00  0.00           O  
ATOM   1413  CB  ILE A  91      -0.113  11.776   2.831  1.00  0.00           C  
ATOM   1414  CG1 ILE A  91       0.825  10.766   3.508  1.00  0.00           C  
ATOM   1415  CG2 ILE A  91      -0.109  13.089   3.623  1.00  0.00           C  
ATOM   1416  CD1 ILE A  91       2.225  10.876   2.898  1.00  0.00           C  
ATOM   1417  H   ILE A  91      -2.504  13.062   2.471  1.00  0.00           H  
ATOM   1418  HA  ILE A  91      -1.518  10.288   2.200  1.00  0.00           H  
ATOM   1419  HB  ILE A  91       0.231  11.968   1.825  1.00  0.00           H  
ATOM   1420 HG12 ILE A  91       0.877  10.973   4.567  1.00  0.00           H  
ATOM   1421 HG13 ILE A  91       0.449   9.765   3.356  1.00  0.00           H  
ATOM   1422 HG21 ILE A  91      -1.041  13.612   3.465  1.00  0.00           H  
ATOM   1423 HG22 ILE A  91       0.712  13.707   3.288  1.00  0.00           H  
ATOM   1424 HG23 ILE A  91       0.010  12.876   4.676  1.00  0.00           H  
ATOM   1425 HD11 ILE A  91       2.218  10.463   1.900  1.00  0.00           H  
ATOM   1426 HD12 ILE A  91       2.928  10.326   3.507  1.00  0.00           H  
ATOM   1427 HD13 ILE A  91       2.520  11.914   2.856  1.00  0.00           H  
ATOM   1428  N   PRO A  92      -2.350   9.648   4.470  1.00  0.00           N  
ATOM   1429  CA  PRO A  92      -2.863   9.240   5.807  1.00  0.00           C  
ATOM   1430  C   PRO A  92      -1.819   9.410   6.912  1.00  0.00           C  
ATOM   1431  O   PRO A  92      -0.619   9.266   6.674  1.00  0.00           O  
ATOM   1432  CB  PRO A  92      -3.260   7.764   5.654  1.00  0.00           C  
ATOM   1433  CG  PRO A  92      -2.980   7.366   4.237  1.00  0.00           C  
ATOM   1434  CD  PRO A  92      -2.239   8.512   3.547  1.00  0.00           C  
ATOM   1435  HA  PRO A  92      -3.741   9.816   6.045  1.00  0.00           H  
ATOM   1436  HB2 PRO A  92      -2.676   7.156   6.330  1.00  0.00           H  
ATOM   1437  HB3 PRO A  92      -4.311   7.644   5.865  1.00  0.00           H  
ATOM   1438  HG2 PRO A  92      -2.371   6.474   4.224  1.00  0.00           H  
ATOM   1439  HG3 PRO A  92      -3.910   7.179   3.721  1.00  0.00           H  
ATOM   1440  HD2 PRO A  92      -1.201   8.249   3.394  1.00  0.00           H  
ATOM   1441  HD3 PRO A  92      -2.711   8.749   2.606  1.00  0.00           H  
ATOM   1442  N   PRO A  93      -2.265   9.720   8.107  1.00  0.00           N  
ATOM   1443  CA  PRO A  93      -1.370   9.923   9.281  1.00  0.00           C  
ATOM   1444  C   PRO A  93      -0.397   8.763   9.473  1.00  0.00           C  
ATOM   1445  O   PRO A  93       0.709   8.949   9.976  1.00  0.00           O  
ATOM   1446  CB  PRO A  93      -2.312  10.029  10.488  1.00  0.00           C  
ATOM   1447  CG  PRO A  93      -3.713   9.873   9.980  1.00  0.00           C  
ATOM   1448  CD  PRO A  93      -3.677   9.911   8.453  1.00  0.00           C  
ATOM   1449  HA  PRO A  93      -0.825  10.846   9.174  1.00  0.00           H  
ATOM   1450  HB2 PRO A  93      -2.087   9.247  11.200  1.00  0.00           H  
ATOM   1451  HB3 PRO A  93      -2.200  10.995  10.957  1.00  0.00           H  
ATOM   1452  HG2 PRO A  93      -4.117   8.928  10.314  1.00  0.00           H  
ATOM   1453  HG3 PRO A  93      -4.325  10.682  10.345  1.00  0.00           H  
ATOM   1454  HD2 PRO A  93      -4.279   9.110   8.044  1.00  0.00           H  
ATOM   1455  HD3 PRO A  93      -4.023  10.866   8.090  1.00  0.00           H  
ATOM   1456  N   GLU A  94      -0.822   7.567   9.075  1.00  0.00           N  
ATOM   1457  CA  GLU A  94       0.014   6.378   9.209  1.00  0.00           C  
ATOM   1458  C   GLU A  94       1.370   6.595   8.546  1.00  0.00           C  
ATOM   1459  O   GLU A  94       2.413   6.484   9.190  1.00  0.00           O  
ATOM   1460  CB  GLU A  94      -0.684   5.184   8.556  1.00  0.00           C  
ATOM   1461  CG  GLU A  94      -0.064   3.877   9.065  1.00  0.00           C  
ATOM   1462  CD  GLU A  94       1.279   3.623   8.380  1.00  0.00           C  
ATOM   1463  OE1 GLU A  94       1.278   3.401   7.179  1.00  0.00           O  
ATOM   1464  OE2 GLU A  94       2.287   3.652   9.067  1.00  0.00           O  
ATOM   1465  H   GLU A  94      -1.718   7.483   8.685  1.00  0.00           H  
ATOM   1466  HA  GLU A  94       0.162   6.166  10.256  1.00  0.00           H  
ATOM   1467  HB2 GLU A  94      -1.735   5.205   8.804  1.00  0.00           H  
ATOM   1468  HB3 GLU A  94      -0.566   5.245   7.484  1.00  0.00           H  
ATOM   1469  HG2 GLU A  94       0.087   3.945  10.133  1.00  0.00           H  
ATOM   1470  HG3 GLU A  94      -0.733   3.058   8.851  1.00  0.00           H  
ATOM   1471  N   VAL A  95       1.343   6.910   7.254  1.00  0.00           N  
ATOM   1472  CA  VAL A  95       2.574   7.146   6.510  1.00  0.00           C  
ATOM   1473  C   VAL A  95       3.146   8.508   6.881  1.00  0.00           C  
ATOM   1474  O   VAL A  95       4.339   8.766   6.708  1.00  0.00           O  
ATOM   1475  CB  VAL A  95       2.299   7.096   5.001  1.00  0.00           C  
ATOM   1476  CG1 VAL A  95       3.564   6.658   4.259  1.00  0.00           C  
ATOM   1477  CG2 VAL A  95       1.172   6.098   4.713  1.00  0.00           C  
ATOM   1478  H   VAL A  95       0.480   6.991   6.796  1.00  0.00           H  
ATOM   1479  HA  VAL A  95       3.292   6.379   6.762  1.00  0.00           H  
ATOM   1480  HB  VAL A  95       2.005   8.079   4.658  1.00  0.00           H  
ATOM   1481 HG11 VAL A  95       4.416   7.196   4.649  1.00  0.00           H  
ATOM   1482 HG12 VAL A  95       3.455   6.871   3.206  1.00  0.00           H  
ATOM   1483 HG13 VAL A  95       3.715   5.597   4.398  1.00  0.00           H  
ATOM   1484 HG21 VAL A  95       1.156   5.867   3.659  1.00  0.00           H  
ATOM   1485 HG22 VAL A  95       0.224   6.530   5.000  1.00  0.00           H  
ATOM   1486 HG23 VAL A  95       1.340   5.192   5.277  1.00  0.00           H  
ATOM   1487  N   ALA A  96       2.277   9.373   7.396  1.00  0.00           N  
ATOM   1488  CA  ALA A  96       2.688  10.715   7.798  1.00  0.00           C  
ATOM   1489  C   ALA A  96       3.460  10.680   9.114  1.00  0.00           C  
ATOM   1490  O   ALA A  96       4.375  11.467   9.322  1.00  0.00           O  
ATOM   1491  CB  ALA A  96       1.460  11.616   7.949  1.00  0.00           C  
ATOM   1492  H   ALA A  96       1.340   9.099   7.510  1.00  0.00           H  
ATOM   1493  HA  ALA A  96       3.324  11.126   7.031  1.00  0.00           H  
ATOM   1494  HB1 ALA A  96       1.183  11.674   8.991  1.00  0.00           H  
ATOM   1495  HB2 ALA A  96       0.639  11.205   7.382  1.00  0.00           H  
ATOM   1496  HB3 ALA A  96       1.693  12.604   7.583  1.00  0.00           H  
ATOM   1497  N   ALA A  97       3.081   9.769  10.004  1.00  0.00           N  
ATOM   1498  CA  ALA A  97       3.745   9.655  11.300  1.00  0.00           C  
ATOM   1499  C   ALA A  97       5.241   9.401  11.130  1.00  0.00           C  
ATOM   1500  O   ALA A  97       6.026   9.628  12.050  1.00  0.00           O  
ATOM   1501  CB  ALA A  97       3.129   8.510  12.105  1.00  0.00           C  
ATOM   1502  H   ALA A  97       2.338   9.167   9.790  1.00  0.00           H  
ATOM   1503  HA  ALA A  97       3.608  10.576  11.847  1.00  0.00           H  
ATOM   1504  HB1 ALA A  97       3.462   8.571  13.129  1.00  0.00           H  
ATOM   1505  HB2 ALA A  97       3.439   7.565  11.682  1.00  0.00           H  
ATOM   1506  HB3 ALA A  97       2.053   8.583  12.071  1.00  0.00           H  
ATOM   1507  N   LEU A  98       5.625   8.921   9.951  1.00  0.00           N  
ATOM   1508  CA  LEU A  98       7.026   8.627   9.672  1.00  0.00           C  
ATOM   1509  C   LEU A  98       7.653   9.715   8.801  1.00  0.00           C  
ATOM   1510  O   LEU A  98       8.867   9.914   8.824  1.00  0.00           O  
ATOM   1511  CB  LEU A  98       7.142   7.274   8.963  1.00  0.00           C  
ATOM   1512  CG  LEU A  98       6.386   6.199   9.758  1.00  0.00           C  
ATOM   1513  CD1 LEU A  98       6.264   4.929   8.913  1.00  0.00           C  
ATOM   1514  CD2 LEU A  98       7.148   5.881  11.050  1.00  0.00           C  
ATOM   1515  H   LEU A  98       4.952   8.755   9.256  1.00  0.00           H  
ATOM   1516  HA  LEU A  98       7.565   8.576  10.606  1.00  0.00           H  
ATOM   1517  HB2 LEU A  98       6.719   7.353   7.973  1.00  0.00           H  
ATOM   1518  HB3 LEU A  98       8.183   6.997   8.887  1.00  0.00           H  
ATOM   1519  HG  LEU A  98       5.397   6.561  10.002  1.00  0.00           H  
ATOM   1520 HD11 LEU A  98       7.237   4.655   8.530  1.00  0.00           H  
ATOM   1521 HD12 LEU A  98       5.590   5.108   8.087  1.00  0.00           H  
ATOM   1522 HD13 LEU A  98       5.879   4.126   9.523  1.00  0.00           H  
ATOM   1523 HD21 LEU A  98       6.966   6.657  11.777  1.00  0.00           H  
ATOM   1524 HD22 LEU A  98       8.205   5.825  10.841  1.00  0.00           H  
ATOM   1525 HD23 LEU A  98       6.808   4.934  11.444  1.00  0.00           H  
ATOM   1526  N   ILE A  99       6.818  10.413   8.031  1.00  0.00           N  
ATOM   1527  CA  ILE A  99       7.304  11.475   7.151  1.00  0.00           C  
ATOM   1528  C   ILE A  99       7.157  12.843   7.816  1.00  0.00           C  
ATOM   1529  O   ILE A  99       7.912  13.771   7.522  1.00  0.00           O  
ATOM   1530  CB  ILE A  99       6.524  11.457   5.831  1.00  0.00           C  
ATOM   1531  CG1 ILE A  99       6.811  10.145   5.089  1.00  0.00           C  
ATOM   1532  CG2 ILE A  99       6.960  12.641   4.960  1.00  0.00           C  
ATOM   1533  CD1 ILE A  99       5.784   9.947   3.972  1.00  0.00           C  
ATOM   1534  H   ILE A  99       5.860  10.206   8.051  1.00  0.00           H  
ATOM   1535  HA  ILE A  99       8.349  11.302   6.938  1.00  0.00           H  
ATOM   1536  HB  ILE A  99       5.466  11.532   6.037  1.00  0.00           H  
ATOM   1537 HG12 ILE A  99       7.804  10.182   4.663  1.00  0.00           H  
ATOM   1538 HG13 ILE A  99       6.750   9.319   5.781  1.00  0.00           H  
ATOM   1539 HG21 ILE A  99       6.521  13.551   5.343  1.00  0.00           H  
ATOM   1540 HG22 ILE A  99       6.629  12.483   3.945  1.00  0.00           H  
ATOM   1541 HG23 ILE A  99       8.037  12.725   4.979  1.00  0.00           H  
ATOM   1542 HD11 ILE A  99       4.899   9.479   4.375  1.00  0.00           H  
ATOM   1543 HD12 ILE A  99       6.205   9.317   3.203  1.00  0.00           H  
ATOM   1544 HD13 ILE A  99       5.521  10.906   3.548  1.00  0.00           H  
ATOM   1545  N   ASN A 100       6.179  12.959   8.709  1.00  0.00           N  
ATOM   1546  CA  ASN A 100       5.932  14.215   9.411  1.00  0.00           C  
ATOM   1547  C   ASN A 100       6.830  14.332  10.637  1.00  0.00           C  
ATOM   1548  O   ASN A 100       6.928  15.397  11.245  1.00  0.00           O  
ATOM   1549  CB  ASN A 100       4.465  14.289   9.844  1.00  0.00           C  
ATOM   1550  CG  ASN A 100       4.030  15.746   9.964  1.00  0.00           C  
ATOM   1551  OD1 ASN A 100       3.721  16.215  11.059  1.00  0.00           O  
ATOM   1552  ND2 ASN A 100       3.989  16.494   8.896  1.00  0.00           N  
ATOM   1553  H   ASN A 100       5.611  12.186   8.899  1.00  0.00           H  
ATOM   1554  HA  ASN A 100       6.140  15.038   8.743  1.00  0.00           H  
ATOM   1555  HB2 ASN A 100       3.850  13.792   9.109  1.00  0.00           H  
ATOM   1556  HB3 ASN A 100       4.349  13.801  10.800  1.00  0.00           H  
ATOM   1557 HD21 ASN A 100       4.236  16.120   8.025  1.00  0.00           H  
ATOM   1558 HD22 ASN A 100       3.709  17.431   8.964  1.00  0.00           H  
ATOM   1559  N   LEU A 101       7.489  13.232  10.991  1.00  0.00           N  
ATOM   1560  CA  LEU A 101       8.379  13.231  12.144  1.00  0.00           C  
ATOM   1561  C   LEU A 101       9.602  14.103  11.862  1.00  0.00           C  
ATOM   1562  O   LEU A 101       9.654  15.258  12.287  1.00  0.00           O  
ATOM   1563  CB  LEU A 101       8.814  11.798  12.478  1.00  0.00           C  
ATOM   1564  CG  LEU A 101       9.538  11.777  13.832  1.00  0.00           C  
ATOM   1565  CD1 LEU A 101       8.524  11.546  14.957  1.00  0.00           C  
ATOM   1566  CD2 LEU A 101      10.575  10.649  13.845  1.00  0.00           C  
ATOM   1567  H   LEU A 101       7.375  12.412  10.466  1.00  0.00           H  
ATOM   1568  HA  LEU A 101       7.850  13.639  12.992  1.00  0.00           H  
ATOM   1569  HB2 LEU A 101       7.941  11.163  12.527  1.00  0.00           H  
ATOM   1570  HB3 LEU A 101       9.479  11.432  11.710  1.00  0.00           H  
ATOM   1571  HG  LEU A 101      10.035  12.724  13.989  1.00  0.00           H  
ATOM   1572 HD11 LEU A 101       7.691  12.223  14.838  1.00  0.00           H  
ATOM   1573 HD12 LEU A 101       8.998  11.725  15.911  1.00  0.00           H  
ATOM   1574 HD13 LEU A 101       8.167  10.528  14.918  1.00  0.00           H  
ATOM   1575 HD21 LEU A 101      11.294  10.810  13.055  1.00  0.00           H  
ATOM   1576 HD22 LEU A 101      10.080   9.701  13.693  1.00  0.00           H  
ATOM   1577 HD23 LEU A 101      11.084  10.639  14.797  1.00  0.00           H  
ATOM   1578  N   GLU A 102      10.577  13.548  11.140  1.00  0.00           N  
ATOM   1579  CA  GLU A 102      11.794  14.289  10.806  1.00  0.00           C  
ATOM   1580  C   GLU A 102      12.377  14.949  12.054  1.00  0.00           C  
ATOM   1581  O   GLU A 102      13.109  15.935  11.967  1.00  0.00           O  
ATOM   1582  CB  GLU A 102      11.492  15.359   9.747  1.00  0.00           C  
ATOM   1583  CG  GLU A 102      10.524  14.803   8.695  1.00  0.00           C  
ATOM   1584  CD  GLU A 102      11.061  13.496   8.114  1.00  0.00           C  
ATOM   1585  OE1 GLU A 102      12.085  13.540   7.452  1.00  0.00           O  
ATOM   1586  OE2 GLU A 102      10.438  12.470   8.338  1.00  0.00           O  
ATOM   1587  H   GLU A 102      10.477  12.626  10.825  1.00  0.00           H  
ATOM   1588  HA  GLU A 102      12.523  13.600  10.404  1.00  0.00           H  
ATOM   1589  HB2 GLU A 102      11.045  16.219  10.225  1.00  0.00           H  
ATOM   1590  HB3 GLU A 102      12.411  15.655   9.265  1.00  0.00           H  
ATOM   1591  HG2 GLU A 102       9.562  14.623   9.152  1.00  0.00           H  
ATOM   1592  HG3 GLU A 102      10.410  15.524   7.899  1.00  0.00           H  
ATOM   1593  N   HIS A 103      12.037  14.392  13.212  1.00  0.00           N  
ATOM   1594  CA  HIS A 103      12.514  14.918  14.484  1.00  0.00           C  
ATOM   1595  C   HIS A 103      12.797  13.769  15.444  1.00  0.00           C  
ATOM   1596  O   HIS A 103      11.894  13.012  15.805  1.00  0.00           O  
ATOM   1597  CB  HIS A 103      11.463  15.854  15.089  1.00  0.00           C  
ATOM   1598  CG  HIS A 103      12.146  16.976  15.821  1.00  0.00           C  
ATOM   1599  ND1 HIS A 103      12.588  18.118  15.173  1.00  0.00           N  
ATOM   1600  CD2 HIS A 103      12.469  17.146  17.144  1.00  0.00           C  
ATOM   1601  CE1 HIS A 103      13.147  18.919  16.099  1.00  0.00           C  
ATOM   1602  NE2 HIS A 103      13.101  18.375  17.318  1.00  0.00           N  
ATOM   1603  H   HIS A 103      11.449  13.609  13.211  1.00  0.00           H  
ATOM   1604  HA  HIS A 103      13.426  15.471  14.319  1.00  0.00           H  
ATOM   1605  HB2 HIS A 103      10.849  16.262  14.300  1.00  0.00           H  
ATOM   1606  HB3 HIS A 103      10.841  15.302  15.779  1.00  0.00           H  
ATOM   1607  HD1 HIS A 103      12.507  18.309  14.216  1.00  0.00           H  
ATOM   1608  HD2 HIS A 103      12.261  16.436  17.932  1.00  0.00           H  
ATOM   1609  HE1 HIS A 103      13.583  19.883  15.882  1.00  0.00           H  
ATOM   1610  N   HIS A 104      14.060  13.639  15.844  1.00  0.00           N  
ATOM   1611  CA  HIS A 104      14.463  12.573  16.754  1.00  0.00           C  
ATOM   1612  C   HIS A 104      13.560  12.529  17.983  1.00  0.00           C  
ATOM   1613  O   HIS A 104      13.062  13.559  18.440  1.00  0.00           O  
ATOM   1614  CB  HIS A 104      15.915  12.782  17.188  1.00  0.00           C  
ATOM   1615  CG  HIS A 104      16.818  12.686  15.987  1.00  0.00           C  
ATOM   1616  ND1 HIS A 104      16.464  11.977  14.849  1.00  0.00           N  
ATOM   1617  CD2 HIS A 104      18.064  13.205  15.733  1.00  0.00           C  
ATOM   1618  CE1 HIS A 104      17.477  12.088  13.971  1.00  0.00           C  
ATOM   1619  NE2 HIS A 104      18.477  12.826  14.459  1.00  0.00           N  
ATOM   1620  H   HIS A 104      14.734  14.270  15.513  1.00  0.00           H  
ATOM   1621  HA  HIS A 104      14.390  11.628  16.237  1.00  0.00           H  
ATOM   1622  HB2 HIS A 104      16.018  13.758  17.639  1.00  0.00           H  
ATOM   1623  HB3 HIS A 104      16.189  12.024  17.907  1.00  0.00           H  
ATOM   1624  HD1 HIS A 104      15.628  11.485  14.709  1.00  0.00           H  
ATOM   1625  HD2 HIS A 104      18.634  13.814  16.416  1.00  0.00           H  
ATOM   1626  HE1 HIS A 104      17.480  11.637  12.989  1.00  0.00           H  
ATOM   1627  N   HIS A 105      13.355  11.325  18.504  1.00  0.00           N  
ATOM   1628  CA  HIS A 105      12.510  11.133  19.676  1.00  0.00           C  
ATOM   1629  C   HIS A 105      12.872   9.829  20.381  1.00  0.00           C  
ATOM   1630  O   HIS A 105      13.973   9.305  20.206  1.00  0.00           O  
ATOM   1631  CB  HIS A 105      11.033  11.119  19.258  1.00  0.00           C  
ATOM   1632  CG  HIS A 105      10.749   9.925  18.381  1.00  0.00           C  
ATOM   1633  ND1 HIS A 105       9.470   9.413  18.230  1.00  0.00           N  
ATOM   1634  CD2 HIS A 105      11.561   9.137  17.600  1.00  0.00           C  
ATOM   1635  CE1 HIS A 105       9.547   8.365  17.389  1.00  0.00           C  
ATOM   1636  NE2 HIS A 105      10.799   8.154  16.975  1.00  0.00           N  
ATOM   1637  H   HIS A 105      13.781  10.545  18.090  1.00  0.00           H  
ATOM   1638  HA  HIS A 105      12.670  11.953  20.360  1.00  0.00           H  
ATOM   1639  HB2 HIS A 105      10.413  11.069  20.140  1.00  0.00           H  
ATOM   1640  HB3 HIS A 105      10.807  12.024  18.714  1.00  0.00           H  
ATOM   1641  HD1 HIS A 105       8.657   9.753  18.659  1.00  0.00           H  
ATOM   1642  HD2 HIS A 105      12.628   9.258  17.488  1.00  0.00           H  
ATOM   1643  HE1 HIS A 105       8.700   7.768  17.085  1.00  0.00           H  
ATOM   1644  N   HIS A 106      11.942   9.313  21.181  1.00  0.00           N  
ATOM   1645  CA  HIS A 106      12.174   8.070  21.910  1.00  0.00           C  
ATOM   1646  C   HIS A 106      10.890   7.249  21.984  1.00  0.00           C  
ATOM   1647  O   HIS A 106       9.840   7.762  22.374  1.00  0.00           O  
ATOM   1648  CB  HIS A 106      12.670   8.374  23.329  1.00  0.00           C  
ATOM   1649  CG  HIS A 106      13.605   9.555  23.302  1.00  0.00           C  
ATOM   1650  ND1 HIS A 106      13.141  10.861  23.247  1.00  0.00           N  
ATOM   1651  CD2 HIS A 106      14.974   9.644  23.321  1.00  0.00           C  
ATOM   1652  CE1 HIS A 106      14.214  11.672  23.234  1.00  0.00           C  
ATOM   1653  NE2 HIS A 106      15.357  10.982  23.278  1.00  0.00           N  
ATOM   1654  H   HIS A 106      11.084   9.776  21.283  1.00  0.00           H  
ATOM   1655  HA  HIS A 106      12.927   7.494  21.393  1.00  0.00           H  
ATOM   1656  HB2 HIS A 106      11.827   8.598  23.965  1.00  0.00           H  
ATOM   1657  HB3 HIS A 106      13.194   7.513  23.718  1.00  0.00           H  
ATOM   1658  HD1 HIS A 106      12.203  11.142  23.222  1.00  0.00           H  
ATOM   1659  HD2 HIS A 106      15.652   8.804  23.359  1.00  0.00           H  
ATOM   1660  HE1 HIS A 106      14.158  12.750  23.191  1.00  0.00           H  
ATOM   1661  N   HIS A 107      10.983   5.976  21.606  1.00  0.00           N  
ATOM   1662  CA  HIS A 107       9.823   5.090  21.635  1.00  0.00           C  
ATOM   1663  C   HIS A 107      10.217   3.707  22.147  1.00  0.00           C  
ATOM   1664  O   HIS A 107       9.493   3.098  22.936  1.00  0.00           O  
ATOM   1665  CB  HIS A 107       9.218   4.973  20.231  1.00  0.00           C  
ATOM   1666  CG  HIS A 107      10.192   4.287  19.310  1.00  0.00           C  
ATOM   1667  ND1 HIS A 107      11.326   4.921  18.826  1.00  0.00           N  
ATOM   1668  CD2 HIS A 107      10.214   3.021  18.777  1.00  0.00           C  
ATOM   1669  CE1 HIS A 107      11.975   4.043  18.040  1.00  0.00           C  
ATOM   1670  NE2 HIS A 107      11.341   2.869  17.976  1.00  0.00           N  
ATOM   1671  H   HIS A 107      11.847   5.626  21.305  1.00  0.00           H  
ATOM   1672  HA  HIS A 107       9.080   5.507  22.298  1.00  0.00           H  
ATOM   1673  HB2 HIS A 107       8.305   4.398  20.280  1.00  0.00           H  
ATOM   1674  HB3 HIS A 107       9.001   5.960  19.850  1.00  0.00           H  
ATOM   1675  HD1 HIS A 107      11.604   5.840  19.022  1.00  0.00           H  
ATOM   1676  HD2 HIS A 107       9.470   2.258  18.954  1.00  0.00           H  
ATOM   1677  HE1 HIS A 107      12.898   4.262  17.522  1.00  0.00           H  
ATOM   1678  N   HIS A 108      11.368   3.217  21.691  1.00  0.00           N  
ATOM   1679  CA  HIS A 108      11.854   1.904  22.105  1.00  0.00           C  
ATOM   1680  C   HIS A 108      13.373   1.833  21.975  1.00  0.00           C  
ATOM   1681  CB  HIS A 108      11.211   0.814  21.241  1.00  0.00           C  
ATOM   1682  CG  HIS A 108      11.277  -0.508  21.958  1.00  0.00           C  
ATOM   1683  ND1 HIS A 108      10.138  -1.204  22.333  1.00  0.00           N  
ATOM   1684  CD2 HIS A 108      12.337  -1.275  22.375  1.00  0.00           C  
ATOM   1685  CE1 HIS A 108      10.535  -2.335  22.945  1.00  0.00           C  
ATOM   1686  NE2 HIS A 108      11.867  -2.428  22.998  1.00  0.00           N  
ATOM   1687  H   HIS A 108      11.901   3.749  21.063  1.00  0.00           H  
ATOM   1688  HA  HIS A 108      11.583   1.739  23.138  1.00  0.00           H  
ATOM   1689  HB2 HIS A 108      10.178   1.069  21.053  1.00  0.00           H  
ATOM   1690  HB3 HIS A 108      11.738   0.741  20.302  1.00  0.00           H  
ATOM   1691  HD1 HIS A 108       9.211  -0.925  22.178  1.00  0.00           H  
ATOM   1692  HD2 HIS A 108      13.378  -1.021  22.242  1.00  0.00           H  
ATOM   1693  HE1 HIS A 108       9.860  -3.076  23.346  1.00  0.00           H  
TER    1694      HIS A 108                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1      22.453   3.120   8.672  1.00  0.00           N  
ATOM      2  CA  MET A   1      23.367   2.050   8.179  1.00  0.00           C  
ATOM      3  C   MET A   1      22.942   1.629   6.777  1.00  0.00           C  
ATOM      4  O   MET A   1      23.768   1.545   5.867  1.00  0.00           O  
ATOM      5  CB  MET A   1      23.303   0.844   9.121  1.00  0.00           C  
ATOM      6  CG  MET A   1      23.398   1.313  10.576  1.00  0.00           C  
ATOM      7  SD  MET A   1      23.822  -0.093  11.635  1.00  0.00           S  
ATOM      8  CE  MET A   1      22.276  -1.014  11.428  1.00  0.00           C  
ATOM      9  HA  MET A   1      24.378   2.429   8.149  1.00  0.00           H  
ATOM     10  HB2 MET A   1      22.369   0.322   8.972  1.00  0.00           H  
ATOM     11  HB3 MET A   1      24.125   0.177   8.907  1.00  0.00           H  
ATOM     12  HG2 MET A   1      24.161   2.071  10.661  1.00  0.00           H  
ATOM     13  HG3 MET A   1      22.447   1.722  10.884  1.00  0.00           H  
ATOM     14  HE1 MET A   1      22.178  -1.735  12.228  1.00  0.00           H  
ATOM     15  HE2 MET A   1      22.287  -1.530  10.481  1.00  0.00           H  
ATOM     16  HE3 MET A   1      21.442  -0.327  11.453  1.00  0.00           H  
ATOM     17  N   ASP A   2      21.648   1.362   6.613  1.00  0.00           N  
ATOM     18  CA  ASP A   2      21.118   0.942   5.320  1.00  0.00           C  
ATOM     19  C   ASP A   2      19.599   1.096   5.287  1.00  0.00           C  
ATOM     20  O   ASP A   2      19.061   1.839   4.465  1.00  0.00           O  
ATOM     21  CB  ASP A   2      21.498  -0.523   5.055  1.00  0.00           C  
ATOM     22  CG  ASP A   2      21.168  -0.923   3.613  1.00  0.00           C  
ATOM     23  OD1 ASP A   2      20.603  -0.112   2.895  1.00  0.00           O  
ATOM     24  OD2 ASP A   2      21.488  -2.043   3.248  1.00  0.00           O  
ATOM     25  H   ASP A   2      21.040   1.444   7.376  1.00  0.00           H  
ATOM     26  HA  ASP A   2      21.549   1.560   4.546  1.00  0.00           H  
ATOM     27  HB2 ASP A   2      22.558  -0.648   5.223  1.00  0.00           H  
ATOM     28  HB3 ASP A   2      20.953  -1.161   5.734  1.00  0.00           H  
ATOM     29  N   GLY A   3      18.914   0.390   6.183  1.00  0.00           N  
ATOM     30  CA  GLY A   3      17.456   0.456   6.244  1.00  0.00           C  
ATOM     31  C   GLY A   3      16.907  -0.479   7.317  1.00  0.00           C  
ATOM     32  O   GLY A   3      16.336  -1.525   7.008  1.00  0.00           O  
ATOM     33  H   GLY A   3      19.395  -0.186   6.812  1.00  0.00           H  
ATOM     34  HA2 GLY A   3      17.156   1.469   6.469  1.00  0.00           H  
ATOM     35  HA3 GLY A   3      17.048   0.169   5.287  1.00  0.00           H  
ATOM     36  N   VAL A   4      17.082  -0.091   8.578  1.00  0.00           N  
ATOM     37  CA  VAL A   4      16.600  -0.896   9.699  1.00  0.00           C  
ATOM     38  C   VAL A   4      15.242  -0.382  10.191  1.00  0.00           C  
ATOM     39  O   VAL A   4      14.727  -0.838  11.213  1.00  0.00           O  
ATOM     40  CB  VAL A   4      17.630  -0.859  10.839  1.00  0.00           C  
ATOM     41  CG1 VAL A   4      17.426   0.397  11.697  1.00  0.00           C  
ATOM     42  CG2 VAL A   4      17.473  -2.107  11.715  1.00  0.00           C  
ATOM     43  H   VAL A   4      17.543   0.754   8.760  1.00  0.00           H  
ATOM     44  HA  VAL A   4      16.484  -1.919   9.370  1.00  0.00           H  
ATOM     45  HB  VAL A   4      18.625  -0.841  10.419  1.00  0.00           H  
ATOM     46 HG11 VAL A   4      18.307   0.568  12.298  1.00  0.00           H  
ATOM     47 HG12 VAL A   4      16.573   0.258  12.346  1.00  0.00           H  
ATOM     48 HG13 VAL A   4      17.256   1.249  11.057  1.00  0.00           H  
ATOM     49 HG21 VAL A   4      17.565  -2.991  11.099  1.00  0.00           H  
ATOM     50 HG22 VAL A   4      16.502  -2.098  12.187  1.00  0.00           H  
ATOM     51 HG23 VAL A   4      18.242  -2.114  12.472  1.00  0.00           H  
ATOM     52  N   MET A   5      14.674   0.573   9.457  1.00  0.00           N  
ATOM     53  CA  MET A   5      13.383   1.152   9.824  1.00  0.00           C  
ATOM     54  C   MET A   5      12.703   1.762   8.607  1.00  0.00           C  
ATOM     55  O   MET A   5      12.287   2.923   8.638  1.00  0.00           O  
ATOM     56  CB  MET A   5      13.589   2.259  10.857  1.00  0.00           C  
ATOM     57  CG  MET A   5      12.390   2.323  11.807  1.00  0.00           C  
ATOM     58  SD  MET A   5      12.383   3.919  12.662  1.00  0.00           S  
ATOM     59  CE  MET A   5      13.713   3.554  13.836  1.00  0.00           C  
ATOM     60  H   MET A   5      15.133   0.899   8.654  1.00  0.00           H  
ATOM     61  HA  MET A   5      12.748   0.386  10.245  1.00  0.00           H  
ATOM     62  HB2 MET A   5      14.489   2.066  11.420  1.00  0.00           H  
ATOM     63  HB3 MET A   5      13.682   3.204  10.337  1.00  0.00           H  
ATOM     64  HG2 MET A   5      11.475   2.213  11.244  1.00  0.00           H  
ATOM     65  HG3 MET A   5      12.464   1.530  12.533  1.00  0.00           H  
ATOM     66  HE1 MET A   5      14.664   3.587  13.322  1.00  0.00           H  
ATOM     67  HE2 MET A   5      13.567   2.571  14.255  1.00  0.00           H  
ATOM     68  HE3 MET A   5      13.701   4.286  14.631  1.00  0.00           H  
ATOM     69  N   SER A   6      12.589   0.997   7.533  1.00  0.00           N  
ATOM     70  CA  SER A   6      11.968   1.510   6.345  1.00  0.00           C  
ATOM     71  C   SER A   6      10.529   1.028   6.255  1.00  0.00           C  
ATOM     72  O   SER A   6       9.979   0.486   7.212  1.00  0.00           O  
ATOM     73  CB  SER A   6      12.753   1.067   5.106  1.00  0.00           C  
ATOM     74  OG  SER A   6      12.218   1.706   3.954  1.00  0.00           O  
ATOM     75  H   SER A   6      12.924   0.086   7.535  1.00  0.00           H  
ATOM     76  HA  SER A   6      11.978   2.589   6.399  1.00  0.00           H  
ATOM     77  HB2 SER A   6      13.788   1.346   5.215  1.00  0.00           H  
ATOM     78  HB3 SER A   6      12.682  -0.008   5.001  1.00  0.00           H  
ATOM     79  HG  SER A   6      12.040   1.029   3.293  1.00  0.00           H  
ATOM     80  N   ALA A   7       9.942   1.248   5.094  1.00  0.00           N  
ATOM     81  CA  ALA A   7       8.560   0.864   4.814  1.00  0.00           C  
ATOM     82  C   ALA A   7       7.980   1.787   3.756  1.00  0.00           C  
ATOM     83  O   ALA A   7       6.961   1.482   3.138  1.00  0.00           O  
ATOM     84  CB  ALA A   7       7.695   0.955   6.073  1.00  0.00           C  
ATOM     85  H   ALA A   7      10.462   1.686   4.397  1.00  0.00           H  
ATOM     86  HA  ALA A   7       8.542  -0.151   4.446  1.00  0.00           H  
ATOM     87  HB1 ALA A   7       7.775   0.037   6.634  1.00  0.00           H  
ATOM     88  HB2 ALA A   7       6.665   1.117   5.787  1.00  0.00           H  
ATOM     89  HB3 ALA A   7       8.034   1.781   6.681  1.00  0.00           H  
ATOM     90  N   VAL A   8       8.637   2.927   3.561  1.00  0.00           N  
ATOM     91  CA  VAL A   8       8.181   3.896   2.580  1.00  0.00           C  
ATOM     92  C   VAL A   8       9.313   4.846   2.197  1.00  0.00           C  
ATOM     93  O   VAL A   8      10.278   5.016   2.945  1.00  0.00           O  
ATOM     94  CB  VAL A   8       6.979   4.683   3.139  1.00  0.00           C  
ATOM     95  CG1 VAL A   8       7.181   4.946   4.634  1.00  0.00           C  
ATOM     96  CG2 VAL A   8       6.829   6.027   2.410  1.00  0.00           C  
ATOM     97  H   VAL A   8       9.440   3.118   4.088  1.00  0.00           H  
ATOM     98  HA  VAL A   8       7.871   3.359   1.698  1.00  0.00           H  
ATOM     99  HB  VAL A   8       6.080   4.099   2.999  1.00  0.00           H  
ATOM    100 HG11 VAL A   8       8.227   5.131   4.831  1.00  0.00           H  
ATOM    101 HG12 VAL A   8       6.856   4.084   5.198  1.00  0.00           H  
ATOM    102 HG13 VAL A   8       6.602   5.808   4.931  1.00  0.00           H  
ATOM    103 HG21 VAL A   8       7.644   6.680   2.688  1.00  0.00           H  
ATOM    104 HG22 VAL A   8       5.892   6.483   2.690  1.00  0.00           H  
ATOM    105 HG23 VAL A   8       6.846   5.866   1.343  1.00  0.00           H  
ATOM    106  N   THR A   9       9.184   5.455   1.023  1.00  0.00           N  
ATOM    107  CA  THR A   9      10.194   6.382   0.528  1.00  0.00           C  
ATOM    108  C   THR A   9       9.537   7.476  -0.313  1.00  0.00           C  
ATOM    109  O   THR A   9       8.686   7.194  -1.156  1.00  0.00           O  
ATOM    110  CB  THR A   9      11.226   5.607  -0.303  1.00  0.00           C  
ATOM    111  OG1 THR A   9      12.265   5.151   0.551  1.00  0.00           O  
ATOM    112  CG2 THR A   9      11.820   6.507  -1.391  1.00  0.00           C  
ATOM    113  H   THR A   9       8.393   5.272   0.474  1.00  0.00           H  
ATOM    114  HA  THR A   9      10.693   6.839   1.369  1.00  0.00           H  
ATOM    115  HB  THR A   9      10.746   4.757  -0.766  1.00  0.00           H  
ATOM    116  HG1 THR A   9      12.021   5.359   1.456  1.00  0.00           H  
ATOM    117 HG21 THR A   9      12.046   7.478  -0.974  1.00  0.00           H  
ATOM    118 HG22 THR A   9      11.105   6.617  -2.194  1.00  0.00           H  
ATOM    119 HG23 THR A   9      12.725   6.062  -1.774  1.00  0.00           H  
ATOM    120  N   VAL A  10       9.939   8.722  -0.069  1.00  0.00           N  
ATOM    121  CA  VAL A  10       9.391   9.857  -0.797  1.00  0.00           C  
ATOM    122  C   VAL A  10      10.372  10.332  -1.861  1.00  0.00           C  
ATOM    123  O   VAL A  10      11.373  10.985  -1.561  1.00  0.00           O  
ATOM    124  CB  VAL A  10       9.061  11.004   0.170  1.00  0.00           C  
ATOM    125  CG1 VAL A  10       8.030  10.525   1.194  1.00  0.00           C  
ATOM    126  CG2 VAL A  10      10.331  11.463   0.901  1.00  0.00           C  
ATOM    127  H   VAL A  10      10.619   8.878   0.609  1.00  0.00           H  
ATOM    128  HA  VAL A  10       8.478   9.546  -1.284  1.00  0.00           H  
ATOM    129  HB  VAL A  10       8.647  11.832  -0.388  1.00  0.00           H  
ATOM    130 HG11 VAL A  10       7.298   9.901   0.703  1.00  0.00           H  
ATOM    131 HG12 VAL A  10       7.538  11.378   1.635  1.00  0.00           H  
ATOM    132 HG13 VAL A  10       8.526   9.956   1.968  1.00  0.00           H  
ATOM    133 HG21 VAL A  10      10.073  11.808   1.890  1.00  0.00           H  
ATOM    134 HG22 VAL A  10      10.791  12.270   0.350  1.00  0.00           H  
ATOM    135 HG23 VAL A  10      11.025  10.639   0.977  1.00  0.00           H  
ATOM    136  N   ASN A  11      10.071   9.992  -3.102  1.00  0.00           N  
ATOM    137  CA  ASN A  11      10.915  10.377  -4.228  1.00  0.00           C  
ATOM    138  C   ASN A  11      10.512  11.759  -4.740  1.00  0.00           C  
ATOM    139  O   ASN A  11      10.015  12.593  -3.978  1.00  0.00           O  
ATOM    140  CB  ASN A  11      10.775   9.348  -5.358  1.00  0.00           C  
ATOM    141  CG  ASN A  11      10.892   7.933  -4.803  1.00  0.00           C  
ATOM    142  OD1 ASN A  11      11.900   7.589  -4.184  1.00  0.00           O  
ATOM    143  ND2 ASN A  11       9.917   7.086  -4.992  1.00  0.00           N  
ATOM    144  H   ASN A  11       9.260   9.469  -3.264  1.00  0.00           H  
ATOM    145  HA  ASN A  11      11.945  10.406  -3.905  1.00  0.00           H  
ATOM    146  HB2 ASN A  11       9.811   9.467  -5.831  1.00  0.00           H  
ATOM    147  HB3 ASN A  11      11.554   9.511  -6.088  1.00  0.00           H  
ATOM    148 HD21 ASN A  11       9.118   7.361  -5.488  1.00  0.00           H  
ATOM    149 HD22 ASN A  11       9.986   6.172  -4.641  1.00  0.00           H  
ATOM    150  N   ASP A  12      10.706  11.985  -6.036  1.00  0.00           N  
ATOM    151  CA  ASP A  12      10.339  13.255  -6.655  1.00  0.00           C  
ATOM    152  C   ASP A  12       9.102  13.043  -7.512  1.00  0.00           C  
ATOM    153  O   ASP A  12       8.628  13.956  -8.188  1.00  0.00           O  
ATOM    154  CB  ASP A  12      11.488  13.777  -7.525  1.00  0.00           C  
ATOM    155  CG  ASP A  12      12.577  14.382  -6.644  1.00  0.00           C  
ATOM    156  OD1 ASP A  12      12.416  15.520  -6.232  1.00  0.00           O  
ATOM    157  OD2 ASP A  12      13.555  13.699  -6.393  1.00  0.00           O  
ATOM    158  H   ASP A  12      11.083  11.273  -6.595  1.00  0.00           H  
ATOM    159  HA  ASP A  12      10.116  13.979  -5.885  1.00  0.00           H  
ATOM    160  HB2 ASP A  12      11.903  12.962  -8.099  1.00  0.00           H  
ATOM    161  HB3 ASP A  12      11.112  14.534  -8.199  1.00  0.00           H  
ATOM    162  N   ASP A  13       8.600  11.813  -7.475  1.00  0.00           N  
ATOM    163  CA  ASP A  13       7.427  11.438  -8.245  1.00  0.00           C  
ATOM    164  C   ASP A  13       6.230  11.218  -7.321  1.00  0.00           C  
ATOM    165  O   ASP A  13       5.078  11.301  -7.749  1.00  0.00           O  
ATOM    166  CB  ASP A  13       7.737  10.155  -9.017  1.00  0.00           C  
ATOM    167  CG  ASP A  13       6.562   9.769  -9.913  1.00  0.00           C  
ATOM    168  OD1 ASP A  13       5.977  10.657 -10.514  1.00  0.00           O  
ATOM    169  OD2 ASP A  13       6.268   8.588  -9.992  1.00  0.00           O  
ATOM    170  H   ASP A  13       9.039  11.136  -6.916  1.00  0.00           H  
ATOM    171  HA  ASP A  13       7.194  12.223  -8.947  1.00  0.00           H  
ATOM    172  HB2 ASP A  13       8.614  10.313  -9.627  1.00  0.00           H  
ATOM    173  HB3 ASP A  13       7.932   9.357  -8.315  1.00  0.00           H  
ATOM    174  N   GLY A  14       6.515  10.943  -6.050  1.00  0.00           N  
ATOM    175  CA  GLY A  14       5.460  10.719  -5.069  1.00  0.00           C  
ATOM    176  C   GLY A  14       5.998   9.971  -3.854  1.00  0.00           C  
ATOM    177  O   GLY A  14       6.929  10.433  -3.192  1.00  0.00           O  
ATOM    178  H   GLY A  14       7.451  10.893  -5.767  1.00  0.00           H  
ATOM    179  HA2 GLY A  14       5.063  11.672  -4.753  1.00  0.00           H  
ATOM    180  HA3 GLY A  14       4.672  10.137  -5.520  1.00  0.00           H  
ATOM    181  N   LEU A  15       5.401   8.817  -3.567  1.00  0.00           N  
ATOM    182  CA  LEU A  15       5.822   8.011  -2.424  1.00  0.00           C  
ATOM    183  C   LEU A  15       5.646   6.522  -2.703  1.00  0.00           C  
ATOM    184  O   LEU A  15       4.718   6.114  -3.403  1.00  0.00           O  
ATOM    185  CB  LEU A  15       5.004   8.390  -1.185  1.00  0.00           C  
ATOM    186  CG  LEU A  15       3.532   8.591  -1.568  1.00  0.00           C  
ATOM    187  CD1 LEU A  15       2.651   7.686  -0.703  1.00  0.00           C  
ATOM    188  CD2 LEU A  15       3.141  10.055  -1.342  1.00  0.00           C  
ATOM    189  H   LEU A  15       4.664   8.504  -4.131  1.00  0.00           H  
ATOM    190  HA  LEU A  15       6.863   8.207  -2.224  1.00  0.00           H  
ATOM    191  HB2 LEU A  15       5.078   7.598  -0.454  1.00  0.00           H  
ATOM    192  HB3 LEU A  15       5.393   9.304  -0.763  1.00  0.00           H  
ATOM    193  HG  LEU A  15       3.392   8.336  -2.607  1.00  0.00           H  
ATOM    194 HD11 LEU A  15       1.645   7.687  -1.093  1.00  0.00           H  
ATOM    195 HD12 LEU A  15       2.644   8.052   0.312  1.00  0.00           H  
ATOM    196 HD13 LEU A  15       3.042   6.679  -0.720  1.00  0.00           H  
ATOM    197 HD21 LEU A  15       3.879  10.699  -1.798  1.00  0.00           H  
ATOM    198 HD22 LEU A  15       3.093  10.256  -0.282  1.00  0.00           H  
ATOM    199 HD23 LEU A  15       2.177  10.243  -1.789  1.00  0.00           H  
ATOM    200  N   VAL A  16       6.538   5.720  -2.129  1.00  0.00           N  
ATOM    201  CA  VAL A  16       6.486   4.272  -2.292  1.00  0.00           C  
ATOM    202  C   VAL A  16       5.932   3.636  -1.020  1.00  0.00           C  
ATOM    203  O   VAL A  16       6.300   4.031   0.085  1.00  0.00           O  
ATOM    204  CB  VAL A  16       7.891   3.726  -2.582  1.00  0.00           C  
ATOM    205  CG1 VAL A  16       7.879   2.194  -2.534  1.00  0.00           C  
ATOM    206  CG2 VAL A  16       8.338   4.184  -3.974  1.00  0.00           C  
ATOM    207  H   VAL A  16       7.243   6.112  -1.572  1.00  0.00           H  
ATOM    208  HA  VAL A  16       5.836   4.032  -3.120  1.00  0.00           H  
ATOM    209  HB  VAL A  16       8.581   4.102  -1.840  1.00  0.00           H  
ATOM    210 HG11 VAL A  16       6.976   1.824  -2.998  1.00  0.00           H  
ATOM    211 HG12 VAL A  16       7.916   1.865  -1.506  1.00  0.00           H  
ATOM    212 HG13 VAL A  16       8.738   1.811  -3.065  1.00  0.00           H  
ATOM    213 HG21 VAL A  16       9.415   4.131  -4.042  1.00  0.00           H  
ATOM    214 HG22 VAL A  16       8.018   5.203  -4.141  1.00  0.00           H  
ATOM    215 HG23 VAL A  16       7.899   3.543  -4.724  1.00  0.00           H  
ATOM    216  N   LEU A  17       5.046   2.657  -1.177  1.00  0.00           N  
ATOM    217  CA  LEU A  17       4.452   1.990  -0.024  1.00  0.00           C  
ATOM    218  C   LEU A  17       4.931   0.545   0.063  1.00  0.00           C  
ATOM    219  O   LEU A  17       4.414  -0.337  -0.627  1.00  0.00           O  
ATOM    220  CB  LEU A  17       2.920   2.031  -0.124  1.00  0.00           C  
ATOM    221  CG  LEU A  17       2.346   2.906   0.998  1.00  0.00           C  
ATOM    222  CD1 LEU A  17       2.692   2.296   2.361  1.00  0.00           C  
ATOM    223  CD2 LEU A  17       2.932   4.321   0.904  1.00  0.00           C  
ATOM    224  H   LEU A  17       4.781   2.383  -2.080  1.00  0.00           H  
ATOM    225  HA  LEU A  17       4.756   2.508   0.873  1.00  0.00           H  
ATOM    226  HB2 LEU A  17       2.636   2.444  -1.081  1.00  0.00           H  
ATOM    227  HB3 LEU A  17       2.524   1.030  -0.034  1.00  0.00           H  
ATOM    228  HG  LEU A  17       1.272   2.955   0.895  1.00  0.00           H  
ATOM    229 HD11 LEU A  17       2.836   1.230   2.255  1.00  0.00           H  
ATOM    230 HD12 LEU A  17       1.884   2.482   3.054  1.00  0.00           H  
ATOM    231 HD13 LEU A  17       3.600   2.745   2.738  1.00  0.00           H  
ATOM    232 HD21 LEU A  17       3.690   4.451   1.664  1.00  0.00           H  
ATOM    233 HD22 LEU A  17       2.147   5.045   1.053  1.00  0.00           H  
ATOM    234 HD23 LEU A  17       3.373   4.466  -0.072  1.00  0.00           H  
ATOM    235  N   ARG A  18       5.920   0.316   0.922  1.00  0.00           N  
ATOM    236  CA  ARG A  18       6.476  -1.018   1.112  1.00  0.00           C  
ATOM    237  C   ARG A  18       5.840  -1.674   2.329  1.00  0.00           C  
ATOM    238  O   ARG A  18       6.018  -1.209   3.456  1.00  0.00           O  
ATOM    239  CB  ARG A  18       7.993  -0.916   1.305  1.00  0.00           C  
ATOM    240  CG  ARG A  18       8.705  -1.123  -0.035  1.00  0.00           C  
ATOM    241  CD  ARG A  18      10.142  -0.606   0.070  1.00  0.00           C  
ATOM    242  NE  ARG A  18      10.746  -0.506  -1.255  1.00  0.00           N  
ATOM    243  CZ  ARG A  18      11.929   0.072  -1.426  1.00  0.00           C  
ATOM    244  NH1 ARG A  18      13.023  -0.618  -1.254  1.00  0.00           N  
ATOM    245  NH2 ARG A  18      11.997   1.331  -1.763  1.00  0.00           N  
ATOM    246  H   ARG A  18       6.282   1.063   1.448  1.00  0.00           H  
ATOM    247  HA  ARG A  18       6.270  -1.620   0.242  1.00  0.00           H  
ATOM    248  HB2 ARG A  18       8.238   0.061   1.692  1.00  0.00           H  
ATOM    249  HB3 ARG A  18       8.319  -1.669   2.004  1.00  0.00           H  
ATOM    250  HG2 ARG A  18       8.716  -2.175  -0.280  1.00  0.00           H  
ATOM    251  HG3 ARG A  18       8.185  -0.578  -0.810  1.00  0.00           H  
ATOM    252  HD2 ARG A  18      10.139   0.370   0.532  1.00  0.00           H  
ATOM    253  HD3 ARG A  18      10.722  -1.286   0.679  1.00  0.00           H  
ATOM    254  HE  ARG A  18      10.270  -0.871  -2.030  1.00  0.00           H  
ATOM    255 HH11 ARG A  18      12.970  -1.583  -0.992  1.00  0.00           H  
ATOM    256 HH12 ARG A  18      13.914  -0.183  -1.382  1.00  0.00           H  
ATOM    257 HH21 ARG A  18      11.159   1.860  -1.892  1.00  0.00           H  
ATOM    258 HH22 ARG A  18      12.889   1.768  -1.891  1.00  0.00           H  
ATOM    259  N   LEU A  19       5.093  -2.750   2.101  1.00  0.00           N  
ATOM    260  CA  LEU A  19       4.435  -3.442   3.203  1.00  0.00           C  
ATOM    261  C   LEU A  19       4.342  -4.942   2.950  1.00  0.00           C  
ATOM    262  O   LEU A  19       4.780  -5.444   1.915  1.00  0.00           O  
ATOM    263  CB  LEU A  19       3.028  -2.859   3.433  1.00  0.00           C  
ATOM    264  CG  LEU A  19       2.107  -3.148   2.236  1.00  0.00           C  
ATOM    265  CD1 LEU A  19       1.477  -4.539   2.382  1.00  0.00           C  
ATOM    266  CD2 LEU A  19       0.991  -2.096   2.182  1.00  0.00           C  
ATOM    267  H   LEU A  19       4.978  -3.077   1.182  1.00  0.00           H  
ATOM    268  HA  LEU A  19       5.016  -3.284   4.100  1.00  0.00           H  
ATOM    269  HB2 LEU A  19       2.604  -3.300   4.322  1.00  0.00           H  
ATOM    270  HB3 LEU A  19       3.106  -1.791   3.571  1.00  0.00           H  
ATOM    271  HG  LEU A  19       2.682  -3.108   1.322  1.00  0.00           H  
ATOM    272 HD11 LEU A  19       1.469  -4.827   3.424  1.00  0.00           H  
ATOM    273 HD12 LEU A  19       2.048  -5.256   1.813  1.00  0.00           H  
ATOM    274 HD13 LEU A  19       0.463  -4.514   2.012  1.00  0.00           H  
ATOM    275 HD21 LEU A  19       1.305  -1.268   1.563  1.00  0.00           H  
ATOM    276 HD22 LEU A  19       0.783  -1.740   3.180  1.00  0.00           H  
ATOM    277 HD23 LEU A  19       0.097  -2.539   1.766  1.00  0.00           H  
ATOM    278  N   TYR A  20       3.758  -5.641   3.915  1.00  0.00           N  
ATOM    279  CA  TYR A  20       3.578  -7.080   3.831  1.00  0.00           C  
ATOM    280  C   TYR A  20       2.089  -7.388   3.746  1.00  0.00           C  
ATOM    281  O   TYR A  20       1.395  -7.445   4.764  1.00  0.00           O  
ATOM    282  CB  TYR A  20       4.193  -7.758   5.062  1.00  0.00           C  
ATOM    283  CG  TYR A  20       4.887  -9.036   4.650  1.00  0.00           C  
ATOM    284  CD1 TYR A  20       5.969  -8.992   3.762  1.00  0.00           C  
ATOM    285  CD2 TYR A  20       4.450 -10.266   5.156  1.00  0.00           C  
ATOM    286  CE1 TYR A  20       6.614 -10.174   3.384  1.00  0.00           C  
ATOM    287  CE2 TYR A  20       5.094 -11.448   4.778  1.00  0.00           C  
ATOM    288  CZ  TYR A  20       6.176 -11.402   3.891  1.00  0.00           C  
ATOM    289  OH  TYR A  20       6.813 -12.567   3.518  1.00  0.00           O  
ATOM    290  H   TYR A  20       3.431  -5.170   4.705  1.00  0.00           H  
ATOM    291  HA  TYR A  20       4.068  -7.445   2.942  1.00  0.00           H  
ATOM    292  HB2 TYR A  20       4.911  -7.091   5.518  1.00  0.00           H  
ATOM    293  HB3 TYR A  20       3.415  -7.986   5.775  1.00  0.00           H  
ATOM    294  HD1 TYR A  20       6.308  -8.045   3.372  1.00  0.00           H  
ATOM    295  HD2 TYR A  20       3.616 -10.303   5.841  1.00  0.00           H  
ATOM    296  HE1 TYR A  20       7.447 -10.141   2.699  1.00  0.00           H  
ATOM    297  HE2 TYR A  20       4.757 -12.397   5.168  1.00  0.00           H  
ATOM    298  HH  TYR A  20       7.051 -12.493   2.592  1.00  0.00           H  
ATOM    299  N   ILE A  21       1.599  -7.561   2.523  1.00  0.00           N  
ATOM    300  CA  ILE A  21       0.185  -7.836   2.311  1.00  0.00           C  
ATOM    301  C   ILE A  21      -0.134  -9.280   2.683  1.00  0.00           C  
ATOM    302  O   ILE A  21       0.560 -10.212   2.272  1.00  0.00           O  
ATOM    303  CB  ILE A  21      -0.191  -7.533   0.846  1.00  0.00           C  
ATOM    304  CG1 ILE A  21      -1.612  -6.950   0.787  1.00  0.00           C  
ATOM    305  CG2 ILE A  21      -0.130  -8.798  -0.013  1.00  0.00           C  
ATOM    306  CD1 ILE A  21      -1.566  -5.437   1.003  1.00  0.00           C  
ATOM    307  H   ILE A  21       2.198  -7.488   1.749  1.00  0.00           H  
ATOM    308  HA  ILE A  21      -0.389  -7.181   2.955  1.00  0.00           H  
ATOM    309  HB  ILE A  21       0.508  -6.816   0.448  1.00  0.00           H  
ATOM    310 HG12 ILE A  21      -2.048  -7.158  -0.181  1.00  0.00           H  
ATOM    311 HG13 ILE A  21      -2.218  -7.402   1.561  1.00  0.00           H  
ATOM    312 HG21 ILE A  21       0.835  -9.263   0.103  1.00  0.00           H  
ATOM    313 HG22 ILE A  21      -0.276  -8.530  -1.050  1.00  0.00           H  
ATOM    314 HG23 ILE A  21      -0.905  -9.484   0.296  1.00  0.00           H  
ATOM    315 HD11 ILE A  21      -1.319  -5.228   2.031  1.00  0.00           H  
ATOM    316 HD12 ILE A  21      -2.531  -5.011   0.772  1.00  0.00           H  
ATOM    317 HD13 ILE A  21      -0.819  -5.003   0.355  1.00  0.00           H  
ATOM    318  N   GLN A  22      -1.183  -9.447   3.483  1.00  0.00           N  
ATOM    319  CA  GLN A  22      -1.602 -10.768   3.935  1.00  0.00           C  
ATOM    320  C   GLN A  22      -3.035 -11.035   3.481  1.00  0.00           C  
ATOM    321  O   GLN A  22      -3.995 -10.676   4.164  1.00  0.00           O  
ATOM    322  CB  GLN A  22      -1.504 -10.839   5.467  1.00  0.00           C  
ATOM    323  CG  GLN A  22      -0.643 -12.036   5.887  1.00  0.00           C  
ATOM    324  CD  GLN A  22       0.712 -11.991   5.183  1.00  0.00           C  
ATOM    325  OE1 GLN A  22       1.315 -10.924   5.057  1.00  0.00           O  
ATOM    326  NE2 GLN A  22       1.229 -13.094   4.715  1.00  0.00           N  
ATOM    327  H   GLN A  22      -1.682  -8.660   3.783  1.00  0.00           H  
ATOM    328  HA  GLN A  22      -0.952 -11.514   3.504  1.00  0.00           H  
ATOM    329  HB2 GLN A  22      -1.055  -9.929   5.840  1.00  0.00           H  
ATOM    330  HB3 GLN A  22      -2.492 -10.947   5.888  1.00  0.00           H  
ATOM    331  HG2 GLN A  22      -0.489 -12.005   6.956  1.00  0.00           H  
ATOM    332  HG3 GLN A  22      -1.152 -12.951   5.624  1.00  0.00           H  
ATOM    333 HE21 GLN A  22       0.748 -13.942   4.814  1.00  0.00           H  
ATOM    334 HE22 GLN A  22       2.098 -13.075   4.263  1.00  0.00           H  
ATOM    335  N   PRO A  23      -3.196 -11.637   2.333  1.00  0.00           N  
ATOM    336  CA  PRO A  23      -4.538 -11.932   1.769  1.00  0.00           C  
ATOM    337  C   PRO A  23      -5.250 -13.044   2.525  1.00  0.00           C  
ATOM    338  O   PRO A  23      -4.634 -13.772   3.301  1.00  0.00           O  
ATOM    339  CB  PRO A  23      -4.271 -12.344   0.313  1.00  0.00           C  
ATOM    340  CG  PRO A  23      -2.789 -12.267   0.093  1.00  0.00           C  
ATOM    341  CD  PRO A  23      -2.120 -12.106   1.456  1.00  0.00           C  
ATOM    342  HA  PRO A  23      -5.144 -11.042   1.777  1.00  0.00           H  
ATOM    343  HB2 PRO A  23      -4.617 -13.354   0.146  1.00  0.00           H  
ATOM    344  HB3 PRO A  23      -4.774 -11.667  -0.360  1.00  0.00           H  
ATOM    345  HG2 PRO A  23      -2.442 -13.174  -0.382  1.00  0.00           H  
ATOM    346  HG3 PRO A  23      -2.555 -11.415  -0.525  1.00  0.00           H  
ATOM    347  HD2 PRO A  23      -1.735 -13.055   1.802  1.00  0.00           H  
ATOM    348  HD3 PRO A  23      -1.333 -11.373   1.405  1.00  0.00           H  
ATOM    349  N   LYS A  24      -6.555 -13.155   2.281  1.00  0.00           N  
ATOM    350  CA  LYS A  24      -7.388 -14.174   2.918  1.00  0.00           C  
ATOM    351  C   LYS A  24      -7.728 -13.799   4.358  1.00  0.00           C  
ATOM    352  O   LYS A  24      -7.811 -14.667   5.228  1.00  0.00           O  
ATOM    353  CB  LYS A  24      -6.701 -15.548   2.888  1.00  0.00           C  
ATOM    354  CG  LYS A  24      -6.363 -15.929   1.443  1.00  0.00           C  
ATOM    355  CD  LYS A  24      -5.405 -17.124   1.439  1.00  0.00           C  
ATOM    356  CE  LYS A  24      -3.961 -16.625   1.330  1.00  0.00           C  
ATOM    357  NZ  LYS A  24      -3.749 -16.004  -0.008  1.00  0.00           N  
ATOM    358  H   LYS A  24      -6.973 -12.532   1.650  1.00  0.00           H  
ATOM    359  HA  LYS A  24      -8.314 -14.247   2.365  1.00  0.00           H  
ATOM    360  HB2 LYS A  24      -5.796 -15.515   3.475  1.00  0.00           H  
ATOM    361  HB3 LYS A  24      -7.367 -16.289   3.304  1.00  0.00           H  
ATOM    362  HG2 LYS A  24      -7.271 -16.193   0.920  1.00  0.00           H  
ATOM    363  HG3 LYS A  24      -5.895 -15.091   0.949  1.00  0.00           H  
ATOM    364  HD2 LYS A  24      -5.525 -17.685   2.354  1.00  0.00           H  
ATOM    365  HD3 LYS A  24      -5.628 -17.760   0.595  1.00  0.00           H  
ATOM    366  HE2 LYS A  24      -3.774 -15.892   2.100  1.00  0.00           H  
ATOM    367  HE3 LYS A  24      -3.282 -17.456   1.453  1.00  0.00           H  
ATOM    368  HZ1 LYS A  24      -3.042 -15.246   0.068  1.00  0.00           H  
ATOM    369  HZ2 LYS A  24      -4.647 -15.608  -0.353  1.00  0.00           H  
ATOM    370  HZ3 LYS A  24      -3.410 -16.725  -0.675  1.00  0.00           H  
ATOM    371  N   ALA A  25      -7.957 -12.508   4.605  1.00  0.00           N  
ATOM    372  CA  ALA A  25      -8.320 -12.052   5.921  1.00  0.00           C  
ATOM    373  C   ALA A  25      -9.813 -11.793   5.936  1.00  0.00           C  
ATOM    374  O   ALA A  25     -10.450 -11.750   4.881  1.00  0.00           O  
ATOM    375  CB  ALA A  25      -7.560 -10.770   6.248  1.00  0.00           C  
ATOM    376  H   ALA A  25      -7.908 -11.849   3.887  1.00  0.00           H  
ATOM    377  HA  ALA A  25      -8.078 -12.811   6.650  1.00  0.00           H  
ATOM    378  HB1 ALA A  25      -7.236 -10.797   7.277  1.00  0.00           H  
ATOM    379  HB2 ALA A  25      -8.203  -9.917   6.092  1.00  0.00           H  
ATOM    380  HB3 ALA A  25      -6.698 -10.693   5.599  1.00  0.00           H  
ATOM    381  N   SER A  26     -10.371 -11.616   7.113  1.00  0.00           N  
ATOM    382  CA  SER A  26     -11.798 -11.355   7.209  1.00  0.00           C  
ATOM    383  C   SER A  26     -12.085  -9.920   6.794  1.00  0.00           C  
ATOM    384  O   SER A  26     -13.242  -9.534   6.619  1.00  0.00           O  
ATOM    385  CB  SER A  26     -12.285 -11.592   8.640  1.00  0.00           C  
ATOM    386  OG  SER A  26     -13.707 -11.546   8.664  1.00  0.00           O  
ATOM    387  H   SER A  26      -9.818 -11.651   7.924  1.00  0.00           H  
ATOM    388  HA  SER A  26     -12.324 -12.025   6.545  1.00  0.00           H  
ATOM    389  HB2 SER A  26     -11.956 -12.561   8.977  1.00  0.00           H  
ATOM    390  HB3 SER A  26     -11.875 -10.830   9.291  1.00  0.00           H  
ATOM    391  HG  SER A  26     -13.988 -11.594   9.580  1.00  0.00           H  
ATOM    392  N   ARG A  27     -11.019  -9.131   6.640  1.00  0.00           N  
ATOM    393  CA  ARG A  27     -11.166  -7.728   6.249  1.00  0.00           C  
ATOM    394  C   ARG A  27      -9.797  -7.074   6.061  1.00  0.00           C  
ATOM    395  O   ARG A  27      -8.791  -7.585   6.552  1.00  0.00           O  
ATOM    396  CB  ARG A  27     -11.956  -6.972   7.328  1.00  0.00           C  
ATOM    397  CG  ARG A  27     -12.180  -5.518   6.896  1.00  0.00           C  
ATOM    398  CD  ARG A  27     -13.417  -4.952   7.599  1.00  0.00           C  
ATOM    399  NE  ARG A  27     -13.378  -5.253   9.029  1.00  0.00           N  
ATOM    400  CZ  ARG A  27     -14.233  -4.685   9.878  1.00  0.00           C  
ATOM    401  NH1 ARG A  27     -14.753  -3.520   9.605  1.00  0.00           N  
ATOM    402  NH2 ARG A  27     -14.550  -5.294  10.989  1.00  0.00           N  
ATOM    403  H   ARG A  27     -10.112  -9.508   6.776  1.00  0.00           H  
ATOM    404  HA  ARG A  27     -11.710  -7.677   5.319  1.00  0.00           H  
ATOM    405  HB2 ARG A  27     -12.913  -7.451   7.473  1.00  0.00           H  
ATOM    406  HB3 ARG A  27     -11.404  -6.987   8.255  1.00  0.00           H  
ATOM    407  HG2 ARG A  27     -11.315  -4.928   7.161  1.00  0.00           H  
ATOM    408  HG3 ARG A  27     -12.329  -5.479   5.827  1.00  0.00           H  
ATOM    409  HD2 ARG A  27     -13.445  -3.882   7.463  1.00  0.00           H  
ATOM    410  HD3 ARG A  27     -14.305  -5.388   7.164  1.00  0.00           H  
ATOM    411  HE  ARG A  27     -12.714  -5.887   9.369  1.00  0.00           H  
ATOM    412 HH11 ARG A  27     -14.512  -3.052   8.756  1.00  0.00           H  
ATOM    413 HH12 ARG A  27     -15.395  -3.097  10.245  1.00  0.00           H  
ATOM    414 HH21 ARG A  27     -14.154  -6.186  11.202  1.00  0.00           H  
ATOM    415 HH22 ARG A  27     -15.191  -4.865  11.627  1.00  0.00           H  
ATOM    416  N   ASP A  28      -9.772  -5.919   5.393  1.00  0.00           N  
ATOM    417  CA  ASP A  28      -8.528  -5.186   5.202  1.00  0.00           C  
ATOM    418  C   ASP A  28      -8.277  -4.318   6.428  1.00  0.00           C  
ATOM    419  O   ASP A  28      -8.808  -3.213   6.548  1.00  0.00           O  
ATOM    420  CB  ASP A  28      -8.576  -4.307   3.951  1.00  0.00           C  
ATOM    421  CG  ASP A  28      -9.845  -4.573   3.145  1.00  0.00           C  
ATOM    422  OD1 ASP A  28     -10.863  -3.983   3.468  1.00  0.00           O  
ATOM    423  OD2 ASP A  28      -9.781  -5.362   2.216  1.00  0.00           O  
ATOM    424  H   ASP A  28     -10.602  -5.544   5.056  1.00  0.00           H  
ATOM    425  HA  ASP A  28      -7.720  -5.888   5.102  1.00  0.00           H  
ATOM    426  HB2 ASP A  28      -8.547  -3.272   4.247  1.00  0.00           H  
ATOM    427  HB3 ASP A  28      -7.713  -4.524   3.340  1.00  0.00           H  
ATOM    428  N   SER A  29      -7.489  -4.854   7.342  1.00  0.00           N  
ATOM    429  CA  SER A  29      -7.177  -4.159   8.591  1.00  0.00           C  
ATOM    430  C   SER A  29      -5.672  -4.054   8.818  1.00  0.00           C  
ATOM    431  O   SER A  29      -4.936  -5.029   8.649  1.00  0.00           O  
ATOM    432  CB  SER A  29      -7.810  -4.908   9.765  1.00  0.00           C  
ATOM    433  OG  SER A  29      -9.151  -4.467   9.938  1.00  0.00           O  
ATOM    434  H   SER A  29      -7.125  -5.745   7.179  1.00  0.00           H  
ATOM    435  HA  SER A  29      -7.594  -3.164   8.552  1.00  0.00           H  
ATOM    436  HB2 SER A  29      -7.808  -5.967   9.562  1.00  0.00           H  
ATOM    437  HB3 SER A  29      -7.238  -4.717  10.664  1.00  0.00           H  
ATOM    438  HG  SER A  29      -9.264  -4.222  10.858  1.00  0.00           H  
ATOM    439  N   ILE A  30      -5.232  -2.867   9.232  1.00  0.00           N  
ATOM    440  CA  ILE A  30      -3.818  -2.626   9.518  1.00  0.00           C  
ATOM    441  C   ILE A  30      -3.553  -2.922  10.997  1.00  0.00           C  
ATOM    442  O   ILE A  30      -3.450  -2.011  11.823  1.00  0.00           O  
ATOM    443  CB  ILE A  30      -3.435  -1.173   9.173  1.00  0.00           C  
ATOM    444  CG1 ILE A  30      -4.705  -0.322   9.004  1.00  0.00           C  
ATOM    445  CG2 ILE A  30      -2.636  -1.155   7.865  1.00  0.00           C  
ATOM    446  CD1 ILE A  30      -4.331   1.098   8.564  1.00  0.00           C  
ATOM    447  H   ILE A  30      -5.877  -2.141   9.367  1.00  0.00           H  
ATOM    448  HA  ILE A  30      -3.221  -3.300   8.919  1.00  0.00           H  
ATOM    449  HB  ILE A  30      -2.828  -0.763   9.967  1.00  0.00           H  
ATOM    450 HG12 ILE A  30      -5.341  -0.771   8.255  1.00  0.00           H  
ATOM    451 HG13 ILE A  30      -5.234  -0.276   9.944  1.00  0.00           H  
ATOM    452 HG21 ILE A  30      -3.288  -1.402   7.040  1.00  0.00           H  
ATOM    453 HG22 ILE A  30      -1.837  -1.880   7.920  1.00  0.00           H  
ATOM    454 HG23 ILE A  30      -2.219  -0.171   7.712  1.00  0.00           H  
ATOM    455 HD11 ILE A  30      -5.091   1.789   8.900  1.00  0.00           H  
ATOM    456 HD12 ILE A  30      -4.266   1.134   7.484  1.00  0.00           H  
ATOM    457 HD13 ILE A  30      -3.379   1.373   8.991  1.00  0.00           H  
ATOM    458  N   VAL A  31      -3.490  -4.213  11.315  1.00  0.00           N  
ATOM    459  CA  VAL A  31      -3.286  -4.677  12.690  1.00  0.00           C  
ATOM    460  C   VAL A  31      -1.882  -5.240  12.903  1.00  0.00           C  
ATOM    461  O   VAL A  31      -1.639  -5.971  13.866  1.00  0.00           O  
ATOM    462  CB  VAL A  31      -4.311  -5.754  13.034  1.00  0.00           C  
ATOM    463  CG1 VAL A  31      -5.536  -5.111  13.690  1.00  0.00           C  
ATOM    464  CG2 VAL A  31      -4.741  -6.493  11.761  1.00  0.00           C  
ATOM    465  H   VAL A  31      -3.610  -4.879  10.608  1.00  0.00           H  
ATOM    466  HA  VAL A  31      -3.426  -3.843  13.362  1.00  0.00           H  
ATOM    467  HB  VAL A  31      -3.859  -6.452  13.717  1.00  0.00           H  
ATOM    468 HG11 VAL A  31      -5.961  -4.378  13.020  1.00  0.00           H  
ATOM    469 HG12 VAL A  31      -5.241  -4.628  14.610  1.00  0.00           H  
ATOM    470 HG13 VAL A  31      -6.271  -5.872  13.903  1.00  0.00           H  
ATOM    471 HG21 VAL A  31      -3.864  -6.823  11.223  1.00  0.00           H  
ATOM    472 HG22 VAL A  31      -5.318  -5.829  11.136  1.00  0.00           H  
ATOM    473 HG23 VAL A  31      -5.342  -7.349  12.028  1.00  0.00           H  
ATOM    474  N   GLY A  32      -0.971  -4.919  12.003  1.00  0.00           N  
ATOM    475  CA  GLY A  32       0.394  -5.420  12.101  1.00  0.00           C  
ATOM    476  C   GLY A  32       1.382  -4.357  11.666  1.00  0.00           C  
ATOM    477  O   GLY A  32       2.525  -4.653  11.317  1.00  0.00           O  
ATOM    478  H   GLY A  32      -1.221  -4.344  11.254  1.00  0.00           H  
ATOM    479  HA2 GLY A  32       0.600  -5.702  13.122  1.00  0.00           H  
ATOM    480  HA3 GLY A  32       0.502  -6.283  11.463  1.00  0.00           H  
ATOM    481  N   LEU A  33       0.936  -3.110  11.721  1.00  0.00           N  
ATOM    482  CA  LEU A  33       1.787  -1.992  11.361  1.00  0.00           C  
ATOM    483  C   LEU A  33       3.032  -2.005  12.235  1.00  0.00           C  
ATOM    484  O   LEU A  33       2.968  -1.714  13.431  1.00  0.00           O  
ATOM    485  CB  LEU A  33       1.017  -0.686  11.550  1.00  0.00           C  
ATOM    486  CG  LEU A  33      -0.057  -0.565  10.468  1.00  0.00           C  
ATOM    487  CD1 LEU A  33      -0.634   0.853  10.481  1.00  0.00           C  
ATOM    488  CD2 LEU A  33       0.563  -0.859   9.098  1.00  0.00           C  
ATOM    489  H   LEU A  33       0.021  -2.939  12.030  1.00  0.00           H  
ATOM    490  HA  LEU A  33       2.082  -2.088  10.328  1.00  0.00           H  
ATOM    491  HB2 LEU A  33       0.544  -0.690  12.523  1.00  0.00           H  
ATOM    492  HB3 LEU A  33       1.696   0.150  11.479  1.00  0.00           H  
ATOM    493  HG  LEU A  33      -0.847  -1.275  10.667  1.00  0.00           H  
ATOM    494 HD11 LEU A  33       0.173   1.570  10.516  1.00  0.00           H  
ATOM    495 HD12 LEU A  33      -1.264   0.976  11.350  1.00  0.00           H  
ATOM    496 HD13 LEU A  33      -1.219   1.013   9.587  1.00  0.00           H  
ATOM    497 HD21 LEU A  33       0.564  -1.928   8.925  1.00  0.00           H  
ATOM    498 HD22 LEU A  33       1.581  -0.494   9.078  1.00  0.00           H  
ATOM    499 HD23 LEU A  33      -0.010  -0.370   8.326  1.00  0.00           H  
ATOM    500  N   HIS A  34       4.158  -2.377  11.638  1.00  0.00           N  
ATOM    501  CA  HIS A  34       5.406  -2.463  12.384  1.00  0.00           C  
ATOM    502  C   HIS A  34       6.222  -1.173  12.266  1.00  0.00           C  
ATOM    503  O   HIS A  34       6.045  -0.391  11.334  1.00  0.00           O  
ATOM    504  CB  HIS A  34       6.208  -3.672  11.882  1.00  0.00           C  
ATOM    505  CG  HIS A  34       7.424  -3.878  12.744  1.00  0.00           C  
ATOM    506  ND1 HIS A  34       8.706  -3.616  12.290  1.00  0.00           N  
ATOM    507  CD2 HIS A  34       7.569  -4.324  14.035  1.00  0.00           C  
ATOM    508  CE1 HIS A  34       9.558  -3.901  13.292  1.00  0.00           C  
ATOM    509  NE2 HIS A  34       8.916  -4.336  14.379  1.00  0.00           N  
ATOM    510  H   HIS A  34       4.145  -2.621  10.686  1.00  0.00           H  
ATOM    511  HA  HIS A  34       5.168  -2.621  13.419  1.00  0.00           H  
ATOM    512  HB2 HIS A  34       5.585  -4.554  11.932  1.00  0.00           H  
ATOM    513  HB3 HIS A  34       6.507  -3.512  10.861  1.00  0.00           H  
ATOM    514  HD1 HIS A  34       8.949  -3.282  11.402  1.00  0.00           H  
ATOM    515  HD2 HIS A  34       6.759  -4.623  14.683  1.00  0.00           H  
ATOM    516  HE1 HIS A  34      10.629  -3.789  13.226  1.00  0.00           H  
ATOM    517  N   GLY A  35       7.107  -0.952  13.236  1.00  0.00           N  
ATOM    518  CA  GLY A  35       7.940   0.248  13.244  1.00  0.00           C  
ATOM    519  C   GLY A  35       8.919   0.234  12.075  1.00  0.00           C  
ATOM    520  O   GLY A  35       9.313   1.284  11.568  1.00  0.00           O  
ATOM    521  H   GLY A  35       7.197  -1.604  13.962  1.00  0.00           H  
ATOM    522  HA2 GLY A  35       7.307   1.121  13.169  1.00  0.00           H  
ATOM    523  HA3 GLY A  35       8.496   0.288  14.167  1.00  0.00           H  
ATOM    524  N   ASP A  36       9.301  -0.969  11.656  1.00  0.00           N  
ATOM    525  CA  ASP A  36      10.232  -1.134  10.544  1.00  0.00           C  
ATOM    526  C   ASP A  36       9.527  -1.763   9.347  1.00  0.00           C  
ATOM    527  O   ASP A  36      10.088  -1.828   8.253  1.00  0.00           O  
ATOM    528  CB  ASP A  36      11.407  -2.035  10.951  1.00  0.00           C  
ATOM    529  CG  ASP A  36      11.968  -1.641  12.322  1.00  0.00           C  
ATOM    530  OD1 ASP A  36      11.616  -0.582  12.816  1.00  0.00           O  
ATOM    531  OD2 ASP A  36      12.751  -2.410  12.858  1.00  0.00           O  
ATOM    532  H   ASP A  36       8.945  -1.763  12.102  1.00  0.00           H  
ATOM    533  HA  ASP A  36      10.617  -0.168  10.256  1.00  0.00           H  
ATOM    534  HB2 ASP A  36      11.069  -3.060  10.988  1.00  0.00           H  
ATOM    535  HB3 ASP A  36      12.187  -1.950  10.209  1.00  0.00           H  
ATOM    536  N   GLU A  37       8.301  -2.237   9.562  1.00  0.00           N  
ATOM    537  CA  GLU A  37       7.540  -2.870   8.487  1.00  0.00           C  
ATOM    538  C   GLU A  37       6.068  -2.472   8.560  1.00  0.00           C  
ATOM    539  O   GLU A  37       5.670  -1.679   9.406  1.00  0.00           O  
ATOM    540  CB  GLU A  37       7.656  -4.398   8.580  1.00  0.00           C  
ATOM    541  CG  GLU A  37       9.044  -4.792   9.103  1.00  0.00           C  
ATOM    542  CD  GLU A  37       9.260  -6.302   8.985  1.00  0.00           C  
ATOM    543  OE1 GLU A  37       8.305  -7.004   8.688  1.00  0.00           O  
ATOM    544  OE2 GLU A  37      10.381  -6.734   9.199  1.00  0.00           O  
ATOM    545  H   GLU A  37       7.902  -2.167  10.459  1.00  0.00           H  
ATOM    546  HA  GLU A  37       7.944  -2.547   7.540  1.00  0.00           H  
ATOM    547  HB2 GLU A  37       6.900  -4.775   9.254  1.00  0.00           H  
ATOM    548  HB3 GLU A  37       7.509  -4.829   7.600  1.00  0.00           H  
ATOM    549  HG2 GLU A  37       9.799  -4.279   8.528  1.00  0.00           H  
ATOM    550  HG3 GLU A  37       9.128  -4.501  10.139  1.00  0.00           H  
ATOM    551  N   VAL A  38       5.268  -3.040   7.671  1.00  0.00           N  
ATOM    552  CA  VAL A  38       3.837  -2.754   7.640  1.00  0.00           C  
ATOM    553  C   VAL A  38       3.074  -4.024   7.293  1.00  0.00           C  
ATOM    554  O   VAL A  38       3.184  -4.527   6.181  1.00  0.00           O  
ATOM    555  CB  VAL A  38       3.537  -1.666   6.599  1.00  0.00           C  
ATOM    556  CG1 VAL A  38       2.024  -1.575   6.348  1.00  0.00           C  
ATOM    557  CG2 VAL A  38       4.048  -0.314   7.108  1.00  0.00           C  
ATOM    558  H   VAL A  38       5.644  -3.669   7.023  1.00  0.00           H  
ATOM    559  HA  VAL A  38       3.523  -2.408   8.613  1.00  0.00           H  
ATOM    560  HB  VAL A  38       4.038  -1.913   5.678  1.00  0.00           H  
ATOM    561 HG11 VAL A  38       1.820  -1.771   5.304  1.00  0.00           H  
ATOM    562 HG12 VAL A  38       1.676  -0.585   6.599  1.00  0.00           H  
ATOM    563 HG13 VAL A  38       1.509  -2.303   6.958  1.00  0.00           H  
ATOM    564 HG21 VAL A  38       3.726   0.468   6.437  1.00  0.00           H  
ATOM    565 HG22 VAL A  38       5.127  -0.330   7.151  1.00  0.00           H  
ATOM    566 HG23 VAL A  38       3.652  -0.127   8.095  1.00  0.00           H  
ATOM    567  N   LYS A  39       2.305  -4.541   8.244  1.00  0.00           N  
ATOM    568  CA  LYS A  39       1.537  -5.753   8.001  1.00  0.00           C  
ATOM    569  C   LYS A  39       0.056  -5.437   7.964  1.00  0.00           C  
ATOM    570  O   LYS A  39      -0.463  -4.732   8.832  1.00  0.00           O  
ATOM    571  CB  LYS A  39       1.827  -6.787   9.084  1.00  0.00           C  
ATOM    572  CG  LYS A  39       2.952  -7.706   8.612  1.00  0.00           C  
ATOM    573  CD  LYS A  39       2.389  -9.069   8.184  1.00  0.00           C  
ATOM    574  CE  LYS A  39       1.623  -9.724   9.345  1.00  0.00           C  
ATOM    575  NZ  LYS A  39       2.160  -9.243  10.651  1.00  0.00           N  
ATOM    576  H   LYS A  39       2.248  -4.100   9.119  1.00  0.00           H  
ATOM    577  HA  LYS A  39       1.825  -6.162   7.043  1.00  0.00           H  
ATOM    578  HB2 LYS A  39       2.136  -6.281   9.987  1.00  0.00           H  
ATOM    579  HB3 LYS A  39       0.940  -7.370   9.276  1.00  0.00           H  
ATOM    580  HG2 LYS A  39       3.456  -7.247   7.775  1.00  0.00           H  
ATOM    581  HG3 LYS A  39       3.651  -7.845   9.414  1.00  0.00           H  
ATOM    582  HD2 LYS A  39       1.721  -8.933   7.347  1.00  0.00           H  
ATOM    583  HD3 LYS A  39       3.203  -9.713   7.889  1.00  0.00           H  
ATOM    584  HE2 LYS A  39       0.576  -9.471   9.272  1.00  0.00           H  
ATOM    585  HE3 LYS A  39       1.736 -10.798   9.286  1.00  0.00           H  
ATOM    586  HZ1 LYS A  39       1.763  -9.815  11.421  1.00  0.00           H  
ATOM    587  HZ2 LYS A  39       1.894  -8.245  10.787  1.00  0.00           H  
ATOM    588  HZ3 LYS A  39       3.196  -9.331  10.654  1.00  0.00           H  
ATOM    589  N   VAL A  40      -0.618  -5.957   6.949  1.00  0.00           N  
ATOM    590  CA  VAL A  40      -2.043  -5.720   6.798  1.00  0.00           C  
ATOM    591  C   VAL A  40      -2.722  -6.922   6.160  1.00  0.00           C  
ATOM    592  O   VAL A  40      -2.354  -7.347   5.063  1.00  0.00           O  
ATOM    593  CB  VAL A  40      -2.274  -4.472   5.932  1.00  0.00           C  
ATOM    594  CG1 VAL A  40      -1.844  -4.746   4.487  1.00  0.00           C  
ATOM    595  CG2 VAL A  40      -3.760  -4.095   5.957  1.00  0.00           C  
ATOM    596  H   VAL A  40      -0.144  -6.507   6.288  1.00  0.00           H  
ATOM    597  HA  VAL A  40      -2.476  -5.551   7.773  1.00  0.00           H  
ATOM    598  HB  VAL A  40      -1.689  -3.654   6.325  1.00  0.00           H  
ATOM    599 HG11 VAL A  40      -0.954  -5.358   4.481  1.00  0.00           H  
ATOM    600 HG12 VAL A  40      -1.638  -3.810   3.989  1.00  0.00           H  
ATOM    601 HG13 VAL A  40      -2.638  -5.260   3.965  1.00  0.00           H  
ATOM    602 HG21 VAL A  40      -3.975  -3.539   6.857  1.00  0.00           H  
ATOM    603 HG22 VAL A  40      -4.361  -4.991   5.937  1.00  0.00           H  
ATOM    604 HG23 VAL A  40      -3.992  -3.488   5.094  1.00  0.00           H  
ATOM    605  N   ALA A  41      -3.730  -7.453   6.838  1.00  0.00           N  
ATOM    606  CA  ALA A  41      -4.463  -8.583   6.300  1.00  0.00           C  
ATOM    607  C   ALA A  41      -5.572  -8.056   5.410  1.00  0.00           C  
ATOM    608  O   ALA A  41      -6.406  -7.280   5.863  1.00  0.00           O  
ATOM    609  CB  ALA A  41      -5.065  -9.436   7.420  1.00  0.00           C  
ATOM    610  H   ALA A  41      -3.996  -7.066   7.699  1.00  0.00           H  
ATOM    611  HA  ALA A  41      -3.793  -9.189   5.714  1.00  0.00           H  
ATOM    612  HB1 ALA A  41      -6.021  -9.027   7.715  1.00  0.00           H  
ATOM    613  HB2 ALA A  41      -4.398  -9.441   8.268  1.00  0.00           H  
ATOM    614  HB3 ALA A  41      -5.204 -10.448   7.063  1.00  0.00           H  
ATOM    615  N   ILE A  42      -5.571  -8.472   4.151  1.00  0.00           N  
ATOM    616  CA  ILE A  42      -6.589  -8.019   3.212  1.00  0.00           C  
ATOM    617  C   ILE A  42      -7.528  -9.173   2.890  1.00  0.00           C  
ATOM    618  O   ILE A  42      -7.124 -10.336   2.893  1.00  0.00           O  
ATOM    619  CB  ILE A  42      -5.925  -7.490   1.927  1.00  0.00           C  
ATOM    620  CG1 ILE A  42      -6.991  -6.855   1.028  1.00  0.00           C  
ATOM    621  CG2 ILE A  42      -5.244  -8.639   1.175  1.00  0.00           C  
ATOM    622  CD1 ILE A  42      -6.317  -6.077  -0.105  1.00  0.00           C  
ATOM    623  H   ILE A  42      -4.873  -9.088   3.845  1.00  0.00           H  
ATOM    624  HA  ILE A  42      -7.161  -7.220   3.666  1.00  0.00           H  
ATOM    625  HB  ILE A  42      -5.182  -6.744   2.188  1.00  0.00           H  
ATOM    626 HG12 ILE A  42      -7.617  -7.630   0.609  1.00  0.00           H  
ATOM    627 HG13 ILE A  42      -7.597  -6.180   1.612  1.00  0.00           H  
ATOM    628 HG21 ILE A  42      -5.991  -9.344   0.841  1.00  0.00           H  
ATOM    629 HG22 ILE A  42      -4.546  -9.136   1.831  1.00  0.00           H  
ATOM    630 HG23 ILE A  42      -4.714  -8.245   0.319  1.00  0.00           H  
ATOM    631 HD11 ILE A  42      -6.573  -6.526  -1.053  1.00  0.00           H  
ATOM    632 HD12 ILE A  42      -5.245  -6.102   0.026  1.00  0.00           H  
ATOM    633 HD13 ILE A  42      -6.656  -5.052  -0.088  1.00  0.00           H  
ATOM    634  N   THR A  43      -8.787  -8.842   2.636  1.00  0.00           N  
ATOM    635  CA  THR A  43      -9.793  -9.858   2.338  1.00  0.00           C  
ATOM    636  C   THR A  43      -9.873 -10.123   0.835  1.00  0.00           C  
ATOM    637  O   THR A  43     -10.956 -10.334   0.286  1.00  0.00           O  
ATOM    638  CB  THR A  43     -11.157  -9.409   2.883  1.00  0.00           C  
ATOM    639  OG1 THR A  43     -12.147 -10.371   2.543  1.00  0.00           O  
ATOM    640  CG2 THR A  43     -11.537  -8.045   2.294  1.00  0.00           C  
ATOM    641  H   THR A  43      -9.047  -7.898   2.661  1.00  0.00           H  
ATOM    642  HA  THR A  43      -9.512 -10.776   2.834  1.00  0.00           H  
ATOM    643  HB  THR A  43     -11.099  -9.324   3.958  1.00  0.00           H  
ATOM    644  HG1 THR A  43     -11.734 -11.238   2.553  1.00  0.00           H  
ATOM    645 HG21 THR A  43     -11.023  -7.898   1.356  1.00  0.00           H  
ATOM    646 HG22 THR A  43     -11.256  -7.264   2.985  1.00  0.00           H  
ATOM    647 HG23 THR A  43     -12.604  -8.011   2.130  1.00  0.00           H  
ATOM    648  N   ALA A  44      -8.716 -10.119   0.180  1.00  0.00           N  
ATOM    649  CA  ALA A  44      -8.653 -10.370  -1.256  1.00  0.00           C  
ATOM    650  C   ALA A  44      -8.113 -11.776  -1.530  1.00  0.00           C  
ATOM    651  O   ALA A  44      -7.178 -12.227  -0.866  1.00  0.00           O  
ATOM    652  CB  ALA A  44      -7.755  -9.329  -1.931  1.00  0.00           C  
ATOM    653  H   ALA A  44      -7.886  -9.952   0.673  1.00  0.00           H  
ATOM    654  HA  ALA A  44      -9.648 -10.288  -1.667  1.00  0.00           H  
ATOM    655  HB1 ALA A  44      -6.767  -9.738  -2.066  1.00  0.00           H  
ATOM    656  HB2 ALA A  44      -7.698  -8.446  -1.311  1.00  0.00           H  
ATOM    657  HB3 ALA A  44      -8.170  -9.066  -2.892  1.00  0.00           H  
ATOM    658  N   PRO A  45      -8.685 -12.468  -2.488  1.00  0.00           N  
ATOM    659  CA  PRO A  45      -8.252 -13.848  -2.854  1.00  0.00           C  
ATOM    660  C   PRO A  45      -6.764 -13.921  -3.218  1.00  0.00           C  
ATOM    661  O   PRO A  45      -6.094 -12.896  -3.357  1.00  0.00           O  
ATOM    662  CB  PRO A  45      -9.119 -14.239  -4.055  1.00  0.00           C  
ATOM    663  CG  PRO A  45     -10.030 -13.090  -4.354  1.00  0.00           C  
ATOM    664  CD  PRO A  45      -9.810 -11.998  -3.306  1.00  0.00           C  
ATOM    665  HA  PRO A  45      -8.459 -14.518  -2.036  1.00  0.00           H  
ATOM    666  HB2 PRO A  45      -8.490 -14.438  -4.912  1.00  0.00           H  
ATOM    667  HB3 PRO A  45      -9.704 -15.114  -3.818  1.00  0.00           H  
ATOM    668  HG2 PRO A  45      -9.810 -12.703  -5.335  1.00  0.00           H  
ATOM    669  HG3 PRO A  45     -11.058 -13.419  -4.317  1.00  0.00           H  
ATOM    670  HD2 PRO A  45      -9.564 -11.062  -3.785  1.00  0.00           H  
ATOM    671  HD3 PRO A  45     -10.692 -11.886  -2.693  1.00  0.00           H  
ATOM    672  N   PRO A  46      -6.244 -15.119  -3.367  1.00  0.00           N  
ATOM    673  CA  PRO A  46      -4.809 -15.355  -3.711  1.00  0.00           C  
ATOM    674  C   PRO A  46      -4.487 -15.100  -5.190  1.00  0.00           C  
ATOM    675  O   PRO A  46      -3.523 -15.654  -5.717  1.00  0.00           O  
ATOM    676  CB  PRO A  46      -4.572 -16.834  -3.355  1.00  0.00           C  
ATOM    677  CG  PRO A  46      -5.870 -17.372  -2.827  1.00  0.00           C  
ATOM    678  CD  PRO A  46      -6.966 -16.385  -3.219  1.00  0.00           C  
ATOM    679  HA  PRO A  46      -4.179 -14.739  -3.091  1.00  0.00           H  
ATOM    680  HB2 PRO A  46      -4.276 -17.383  -4.238  1.00  0.00           H  
ATOM    681  HB3 PRO A  46      -3.808 -16.914  -2.597  1.00  0.00           H  
ATOM    682  HG2 PRO A  46      -6.070 -18.341  -3.263  1.00  0.00           H  
ATOM    683  HG3 PRO A  46      -5.825 -17.453  -1.751  1.00  0.00           H  
ATOM    684  HD2 PRO A  46      -7.423 -16.679  -4.154  1.00  0.00           H  
ATOM    685  HD3 PRO A  46      -7.704 -16.308  -2.437  1.00  0.00           H  
ATOM    686  N   VAL A  47      -5.285 -14.263  -5.849  1.00  0.00           N  
ATOM    687  CA  VAL A  47      -5.055 -13.947  -7.262  1.00  0.00           C  
ATOM    688  C   VAL A  47      -4.825 -12.447  -7.435  1.00  0.00           C  
ATOM    689  O   VAL A  47      -5.508 -11.635  -6.810  1.00  0.00           O  
ATOM    690  CB  VAL A  47      -6.257 -14.398  -8.102  1.00  0.00           C  
ATOM    691  CG1 VAL A  47      -7.504 -13.619  -7.674  1.00  0.00           C  
ATOM    692  CG2 VAL A  47      -5.977 -14.138  -9.587  1.00  0.00           C  
ATOM    693  H   VAL A  47      -6.036 -13.844  -5.379  1.00  0.00           H  
ATOM    694  HA  VAL A  47      -4.176 -14.476  -7.602  1.00  0.00           H  
ATOM    695  HB  VAL A  47      -6.425 -15.454  -7.946  1.00  0.00           H  
ATOM    696 HG11 VAL A  47      -7.535 -13.552  -6.597  1.00  0.00           H  
ATOM    697 HG12 VAL A  47      -8.386 -14.130  -8.029  1.00  0.00           H  
ATOM    698 HG13 VAL A  47      -7.468 -12.626  -8.096  1.00  0.00           H  
ATOM    699 HG21 VAL A  47      -5.025 -14.572  -9.856  1.00  0.00           H  
ATOM    700 HG22 VAL A  47      -5.951 -13.073  -9.769  1.00  0.00           H  
ATOM    701 HG23 VAL A  47      -6.757 -14.586 -10.185  1.00  0.00           H  
ATOM    702  N   ASP A  48      -3.854 -12.081  -8.276  1.00  0.00           N  
ATOM    703  CA  ASP A  48      -3.546 -10.666  -8.502  1.00  0.00           C  
ATOM    704  C   ASP A  48      -4.792  -9.892  -8.908  1.00  0.00           C  
ATOM    705  O   ASP A  48      -5.171  -8.935  -8.246  1.00  0.00           O  
ATOM    706  CB  ASP A  48      -2.492 -10.493  -9.601  1.00  0.00           C  
ATOM    707  CG  ASP A  48      -1.456 -11.608  -9.539  1.00  0.00           C  
ATOM    708  OD1 ASP A  48      -1.781 -12.720  -9.925  1.00  0.00           O  
ATOM    709  OD2 ASP A  48      -0.349 -11.330  -9.115  1.00  0.00           O  
ATOM    710  H   ASP A  48      -3.336 -12.769  -8.741  1.00  0.00           H  
ATOM    711  HA  ASP A  48      -3.160 -10.247  -7.586  1.00  0.00           H  
ATOM    712  HB2 ASP A  48      -2.976 -10.507 -10.565  1.00  0.00           H  
ATOM    713  HB3 ASP A  48      -2.000  -9.538  -9.468  1.00  0.00           H  
ATOM    714  N   GLY A  49      -5.416 -10.303 -10.006  1.00  0.00           N  
ATOM    715  CA  GLY A  49      -6.613  -9.624 -10.495  1.00  0.00           C  
ATOM    716  C   GLY A  49      -7.473  -9.102  -9.345  1.00  0.00           C  
ATOM    717  O   GLY A  49      -7.827  -7.921  -9.304  1.00  0.00           O  
ATOM    718  H   GLY A  49      -5.060 -11.070 -10.503  1.00  0.00           H  
ATOM    719  HA2 GLY A  49      -6.318  -8.793 -11.120  1.00  0.00           H  
ATOM    720  HA3 GLY A  49      -7.196 -10.317 -11.083  1.00  0.00           H  
ATOM    721  N   GLN A  50      -7.803  -9.989  -8.413  1.00  0.00           N  
ATOM    722  CA  GLN A  50      -8.629  -9.619  -7.266  1.00  0.00           C  
ATOM    723  C   GLN A  50      -7.818  -8.872  -6.204  1.00  0.00           C  
ATOM    724  O   GLN A  50      -8.311  -7.918  -5.599  1.00  0.00           O  
ATOM    725  CB  GLN A  50      -9.245 -10.877  -6.651  1.00  0.00           C  
ATOM    726  CG  GLN A  50     -10.064 -11.624  -7.712  1.00  0.00           C  
ATOM    727  CD  GLN A  50     -11.476 -11.050  -7.787  1.00  0.00           C  
ATOM    728  OE1 GLN A  50     -12.196 -11.042  -6.789  1.00  0.00           O  
ATOM    729  NE2 GLN A  50     -11.917 -10.569  -8.917  1.00  0.00           N  
ATOM    730  H   GLN A  50      -7.491 -10.914  -8.501  1.00  0.00           H  
ATOM    731  HA  GLN A  50      -9.428  -8.978  -7.606  1.00  0.00           H  
ATOM    732  HB2 GLN A  50      -8.458 -11.521  -6.284  1.00  0.00           H  
ATOM    733  HB3 GLN A  50      -9.892 -10.597  -5.834  1.00  0.00           H  
ATOM    734  HG2 GLN A  50      -9.584 -11.521  -8.675  1.00  0.00           H  
ATOM    735  HG3 GLN A  50     -10.118 -12.670  -7.451  1.00  0.00           H  
ATOM    736 HE21 GLN A  50     -11.343 -10.578  -9.711  1.00  0.00           H  
ATOM    737 HE22 GLN A  50     -12.823 -10.199  -8.971  1.00  0.00           H  
ATOM    738  N   ALA A  51      -6.580  -9.308  -5.979  1.00  0.00           N  
ATOM    739  CA  ALA A  51      -5.720  -8.667  -4.983  1.00  0.00           C  
ATOM    740  C   ALA A  51      -5.336  -7.260  -5.434  1.00  0.00           C  
ATOM    741  O   ALA A  51      -5.689  -6.272  -4.789  1.00  0.00           O  
ATOM    742  CB  ALA A  51      -4.452  -9.499  -4.772  1.00  0.00           C  
ATOM    743  H   ALA A  51      -6.239 -10.073  -6.488  1.00  0.00           H  
ATOM    744  HA  ALA A  51      -6.253  -8.603  -4.048  1.00  0.00           H  
ATOM    745  HB1 ALA A  51      -3.769  -9.334  -5.593  1.00  0.00           H  
ATOM    746  HB2 ALA A  51      -4.712 -10.546  -4.727  1.00  0.00           H  
ATOM    747  HB3 ALA A  51      -3.978  -9.205  -3.847  1.00  0.00           H  
ATOM    748  N   ASN A  52      -4.621  -7.192  -6.553  1.00  0.00           N  
ATOM    749  CA  ASN A  52      -4.181  -5.927  -7.127  1.00  0.00           C  
ATOM    750  C   ASN A  52      -5.308  -4.893  -7.096  1.00  0.00           C  
ATOM    751  O   ASN A  52      -5.097  -3.749  -6.692  1.00  0.00           O  
ATOM    752  CB  ASN A  52      -3.727  -6.166  -8.574  1.00  0.00           C  
ATOM    753  CG  ASN A  52      -3.071  -4.913  -9.155  1.00  0.00           C  
ATOM    754  OD1 ASN A  52      -3.465  -3.791  -8.830  1.00  0.00           O  
ATOM    755  ND2 ASN A  52      -2.091  -5.038 -10.008  1.00  0.00           N  
ATOM    756  H   ASN A  52      -4.384  -8.024  -7.012  1.00  0.00           H  
ATOM    757  HA  ASN A  52      -3.345  -5.553  -6.557  1.00  0.00           H  
ATOM    758  HB2 ASN A  52      -3.017  -6.980  -8.594  1.00  0.00           H  
ATOM    759  HB3 ASN A  52      -4.582  -6.432  -9.177  1.00  0.00           H  
ATOM    760 HD21 ASN A  52      -1.782  -5.929 -10.270  1.00  0.00           H  
ATOM    761 HD22 ASN A  52      -1.666  -4.240 -10.386  1.00  0.00           H  
ATOM    762  N   SER A  53      -6.504  -5.302  -7.528  1.00  0.00           N  
ATOM    763  CA  SER A  53      -7.656  -4.401  -7.547  1.00  0.00           C  
ATOM    764  C   SER A  53      -7.877  -3.753  -6.180  1.00  0.00           C  
ATOM    765  O   SER A  53      -7.880  -2.528  -6.062  1.00  0.00           O  
ATOM    766  CB  SER A  53      -8.914  -5.167  -7.960  1.00  0.00           C  
ATOM    767  OG  SER A  53      -8.883  -5.393  -9.364  1.00  0.00           O  
ATOM    768  H   SER A  53      -6.613  -6.227  -7.842  1.00  0.00           H  
ATOM    769  HA  SER A  53      -7.473  -3.623  -8.273  1.00  0.00           H  
ATOM    770  HB2 SER A  53      -8.947  -6.114  -7.450  1.00  0.00           H  
ATOM    771  HB3 SER A  53      -9.790  -4.588  -7.698  1.00  0.00           H  
ATOM    772  HG  SER A  53      -9.786  -5.524  -9.666  1.00  0.00           H  
ATOM    773  N   HIS A  54      -8.059  -4.580  -5.151  1.00  0.00           N  
ATOM    774  CA  HIS A  54      -8.280  -4.069  -3.796  1.00  0.00           C  
ATOM    775  C   HIS A  54      -7.201  -3.063  -3.418  1.00  0.00           C  
ATOM    776  O   HIS A  54      -7.499  -1.965  -2.962  1.00  0.00           O  
ATOM    777  CB  HIS A  54      -8.251  -5.215  -2.785  1.00  0.00           C  
ATOM    778  CG  HIS A  54      -9.646  -5.574  -2.355  1.00  0.00           C  
ATOM    779  ND1 HIS A  54     -10.756  -5.356  -3.159  1.00  0.00           N  
ATOM    780  CD2 HIS A  54     -10.124  -6.144  -1.201  1.00  0.00           C  
ATOM    781  CE1 HIS A  54     -11.836  -5.789  -2.482  1.00  0.00           C  
ATOM    782  NE2 HIS A  54     -11.506  -6.279  -1.282  1.00  0.00           N  
ATOM    783  H   HIS A  54      -8.047  -5.548  -5.302  1.00  0.00           H  
ATOM    784  HA  HIS A  54      -9.246  -3.580  -3.752  1.00  0.00           H  
ATOM    785  HB2 HIS A  54      -7.779  -6.077  -3.231  1.00  0.00           H  
ATOM    786  HB3 HIS A  54      -7.684  -4.902  -1.920  1.00  0.00           H  
ATOM    787  HD1 HIS A  54     -10.754  -4.960  -4.056  1.00  0.00           H  
ATOM    788  HD2 HIS A  54      -9.518  -6.444  -0.358  1.00  0.00           H  
ATOM    789  HE1 HIS A  54     -12.846  -5.746  -2.862  1.00  0.00           H  
ATOM    790  N   LEU A  55      -5.945  -3.452  -3.605  1.00  0.00           N  
ATOM    791  CA  LEU A  55      -4.828  -2.574  -3.274  1.00  0.00           C  
ATOM    792  C   LEU A  55      -5.029  -1.201  -3.913  1.00  0.00           C  
ATOM    793  O   LEU A  55      -4.818  -0.171  -3.272  1.00  0.00           O  
ATOM    794  CB  LEU A  55      -3.514  -3.191  -3.769  1.00  0.00           C  
ATOM    795  CG  LEU A  55      -2.813  -3.944  -2.631  1.00  0.00           C  
ATOM    796  CD1 LEU A  55      -2.556  -2.997  -1.454  1.00  0.00           C  
ATOM    797  CD2 LEU A  55      -3.686  -5.116  -2.168  1.00  0.00           C  
ATOM    798  H   LEU A  55      -5.765  -4.345  -3.968  1.00  0.00           H  
ATOM    799  HA  LEU A  55      -4.782  -2.456  -2.201  1.00  0.00           H  
ATOM    800  HB2 LEU A  55      -3.722  -3.880  -4.574  1.00  0.00           H  
ATOM    801  HB3 LEU A  55      -2.867  -2.407  -4.129  1.00  0.00           H  
ATOM    802  HG  LEU A  55      -1.871  -4.324  -2.991  1.00  0.00           H  
ATOM    803 HD11 LEU A  55      -1.566  -3.177  -1.059  1.00  0.00           H  
ATOM    804 HD12 LEU A  55      -3.289  -3.173  -0.681  1.00  0.00           H  
ATOM    805 HD13 LEU A  55      -2.626  -1.973  -1.792  1.00  0.00           H  
ATOM    806 HD21 LEU A  55      -3.947  -5.729  -3.017  1.00  0.00           H  
ATOM    807 HD22 LEU A  55      -4.586  -4.736  -1.707  1.00  0.00           H  
ATOM    808 HD23 LEU A  55      -3.138  -5.710  -1.451  1.00  0.00           H  
ATOM    809  N   VAL A  56      -5.451  -1.198  -5.177  1.00  0.00           N  
ATOM    810  CA  VAL A  56      -5.693   0.050  -5.892  1.00  0.00           C  
ATOM    811  C   VAL A  56      -6.917   0.755  -5.312  1.00  0.00           C  
ATOM    812  O   VAL A  56      -7.035   1.978  -5.385  1.00  0.00           O  
ATOM    813  CB  VAL A  56      -5.895  -0.233  -7.395  1.00  0.00           C  
ATOM    814  CG1 VAL A  56      -7.353   0.021  -7.804  1.00  0.00           C  
ATOM    815  CG2 VAL A  56      -4.981   0.684  -8.213  1.00  0.00           C  
ATOM    816  H   VAL A  56      -5.611  -2.051  -5.631  1.00  0.00           H  
ATOM    817  HA  VAL A  56      -4.833   0.692  -5.771  1.00  0.00           H  
ATOM    818  HB  VAL A  56      -5.643  -1.263  -7.600  1.00  0.00           H  
ATOM    819 HG11 VAL A  56      -8.015  -0.494  -7.127  1.00  0.00           H  
ATOM    820 HG12 VAL A  56      -7.512  -0.343  -8.809  1.00  0.00           H  
ATOM    821 HG13 VAL A  56      -7.556   1.083  -7.772  1.00  0.00           H  
ATOM    822 HG21 VAL A  56      -3.952   0.513  -7.931  1.00  0.00           H  
ATOM    823 HG22 VAL A  56      -5.239   1.715  -8.021  1.00  0.00           H  
ATOM    824 HG23 VAL A  56      -5.105   0.471  -9.265  1.00  0.00           H  
ATOM    825  N   LYS A  57      -7.825  -0.035  -4.742  1.00  0.00           N  
ATOM    826  CA  LYS A  57      -9.047   0.505  -4.152  1.00  0.00           C  
ATOM    827  C   LYS A  57      -8.771   1.086  -2.768  1.00  0.00           C  
ATOM    828  O   LYS A  57      -8.991   2.275  -2.536  1.00  0.00           O  
ATOM    829  CB  LYS A  57     -10.108  -0.598  -4.045  1.00  0.00           C  
ATOM    830  CG  LYS A  57     -11.411  -0.003  -3.505  1.00  0.00           C  
ATOM    831  CD  LYS A  57     -12.533  -1.046  -3.577  1.00  0.00           C  
ATOM    832  CE  LYS A  57     -12.430  -2.003  -2.386  1.00  0.00           C  
ATOM    833  NZ  LYS A  57     -12.683  -1.257  -1.122  1.00  0.00           N  
ATOM    834  H   LYS A  57      -7.669  -1.004  -4.720  1.00  0.00           H  
ATOM    835  HA  LYS A  57      -9.426   1.289  -4.791  1.00  0.00           H  
ATOM    836  HB2 LYS A  57     -10.283  -1.025  -5.023  1.00  0.00           H  
ATOM    837  HB3 LYS A  57      -9.760  -1.369  -3.373  1.00  0.00           H  
ATOM    838  HG2 LYS A  57     -11.268   0.305  -2.479  1.00  0.00           H  
ATOM    839  HG3 LYS A  57     -11.682   0.852  -4.100  1.00  0.00           H  
ATOM    840  HD2 LYS A  57     -13.489  -0.542  -3.551  1.00  0.00           H  
ATOM    841  HD3 LYS A  57     -12.446  -1.606  -4.495  1.00  0.00           H  
ATOM    842  HE2 LYS A  57     -13.164  -2.787  -2.493  1.00  0.00           H  
ATOM    843  HE3 LYS A  57     -11.441  -2.438  -2.357  1.00  0.00           H  
ATOM    844  HZ1 LYS A  57     -12.722  -0.238  -1.320  1.00  0.00           H  
ATOM    845  HZ2 LYS A  57     -11.915  -1.451  -0.445  1.00  0.00           H  
ATOM    846  HZ3 LYS A  57     -13.590  -1.561  -0.715  1.00  0.00           H  
ATOM    847  N   PHE A  58      -8.299   0.240  -1.853  1.00  0.00           N  
ATOM    848  CA  PHE A  58      -8.005   0.674  -0.488  1.00  0.00           C  
ATOM    849  C   PHE A  58      -7.206   1.976  -0.481  1.00  0.00           C  
ATOM    850  O   PHE A  58      -7.634   2.973   0.101  1.00  0.00           O  
ATOM    851  CB  PHE A  58      -7.211  -0.415   0.244  1.00  0.00           C  
ATOM    852  CG  PHE A  58      -7.478  -0.334   1.731  1.00  0.00           C  
ATOM    853  CD1 PHE A  58      -8.711  -0.758   2.242  1.00  0.00           C  
ATOM    854  CD2 PHE A  58      -6.496   0.164   2.599  1.00  0.00           C  
ATOM    855  CE1 PHE A  58      -8.962  -0.688   3.617  1.00  0.00           C  
ATOM    856  CE2 PHE A  58      -6.748   0.234   3.974  1.00  0.00           C  
ATOM    857  CZ  PHE A  58      -7.981  -0.192   4.484  1.00  0.00           C  
ATOM    858  H   PHE A  58      -8.153  -0.701  -2.099  1.00  0.00           H  
ATOM    859  HA  PHE A  58      -8.935   0.836   0.033  1.00  0.00           H  
ATOM    860  HB2 PHE A  58      -7.513  -1.387  -0.122  1.00  0.00           H  
ATOM    861  HB3 PHE A  58      -6.156  -0.277   0.059  1.00  0.00           H  
ATOM    862  HD1 PHE A  58      -9.467  -1.141   1.573  1.00  0.00           H  
ATOM    863  HD2 PHE A  58      -5.544   0.495   2.208  1.00  0.00           H  
ATOM    864  HE1 PHE A  58      -9.913  -1.016   4.010  1.00  0.00           H  
ATOM    865  HE2 PHE A  58      -5.990   0.616   4.643  1.00  0.00           H  
ATOM    866  HZ  PHE A  58      -8.175  -0.139   5.545  1.00  0.00           H  
ATOM    867  N   LEU A  59      -6.041   1.953  -1.121  1.00  0.00           N  
ATOM    868  CA  LEU A  59      -5.184   3.131  -1.171  1.00  0.00           C  
ATOM    869  C   LEU A  59      -5.781   4.206  -2.071  1.00  0.00           C  
ATOM    870  O   LEU A  59      -5.751   5.385  -1.732  1.00  0.00           O  
ATOM    871  CB  LEU A  59      -3.789   2.741  -1.672  1.00  0.00           C  
ATOM    872  CG  LEU A  59      -2.832   2.615  -0.480  1.00  0.00           C  
ATOM    873  CD1 LEU A  59      -3.444   1.699   0.587  1.00  0.00           C  
ATOM    874  CD2 LEU A  59      -1.502   2.023  -0.954  1.00  0.00           C  
ATOM    875  H   LEU A  59      -5.749   1.127  -1.560  1.00  0.00           H  
ATOM    876  HA  LEU A  59      -5.090   3.532  -0.174  1.00  0.00           H  
ATOM    877  HB2 LEU A  59      -3.845   1.796  -2.192  1.00  0.00           H  
ATOM    878  HB3 LEU A  59      -3.422   3.501  -2.347  1.00  0.00           H  
ATOM    879  HG  LEU A  59      -2.660   3.594  -0.055  1.00  0.00           H  
ATOM    880 HD11 LEU A  59      -4.027   2.291   1.278  1.00  0.00           H  
ATOM    881 HD12 LEU A  59      -2.656   1.193   1.124  1.00  0.00           H  
ATOM    882 HD13 LEU A  59      -4.083   0.967   0.113  1.00  0.00           H  
ATOM    883 HD21 LEU A  59      -1.301   2.347  -1.965  1.00  0.00           H  
ATOM    884 HD22 LEU A  59      -1.557   0.945  -0.926  1.00  0.00           H  
ATOM    885 HD23 LEU A  59      -0.707   2.360  -0.304  1.00  0.00           H  
ATOM    886  N   GLY A  60      -6.330   3.801  -3.212  1.00  0.00           N  
ATOM    887  CA  GLY A  60      -6.931   4.760  -4.135  1.00  0.00           C  
ATOM    888  C   GLY A  60      -7.920   5.662  -3.408  1.00  0.00           C  
ATOM    889  O   GLY A  60      -8.047   6.845  -3.727  1.00  0.00           O  
ATOM    890  H   GLY A  60      -6.333   2.847  -3.435  1.00  0.00           H  
ATOM    891  HA2 GLY A  60      -6.152   5.368  -4.573  1.00  0.00           H  
ATOM    892  HA3 GLY A  60      -7.448   4.227  -4.917  1.00  0.00           H  
ATOM    893  N   LYS A  61      -8.619   5.091  -2.430  1.00  0.00           N  
ATOM    894  CA  LYS A  61      -9.598   5.843  -1.654  1.00  0.00           C  
ATOM    895  C   LYS A  61      -8.917   6.663  -0.560  1.00  0.00           C  
ATOM    896  O   LYS A  61      -9.063   7.885  -0.508  1.00  0.00           O  
ATOM    897  CB  LYS A  61     -10.612   4.879  -1.028  1.00  0.00           C  
ATOM    898  CG  LYS A  61     -12.006   5.180  -1.584  1.00  0.00           C  
ATOM    899  CD  LYS A  61     -12.961   4.033  -1.240  1.00  0.00           C  
ATOM    900  CE  LYS A  61     -14.407   4.491  -1.447  1.00  0.00           C  
ATOM    901  NZ  LYS A  61     -14.596   4.921  -2.862  1.00  0.00           N  
ATOM    902  H   LYS A  61      -8.471   4.143  -2.225  1.00  0.00           H  
ATOM    903  HA  LYS A  61     -10.122   6.518  -2.315  1.00  0.00           H  
ATOM    904  HB2 LYS A  61     -10.339   3.861  -1.270  1.00  0.00           H  
ATOM    905  HB3 LYS A  61     -10.620   5.005   0.044  1.00  0.00           H  
ATOM    906  HG2 LYS A  61     -12.372   6.099  -1.149  1.00  0.00           H  
ATOM    907  HG3 LYS A  61     -11.947   5.287  -2.658  1.00  0.00           H  
ATOM    908  HD2 LYS A  61     -12.756   3.188  -1.883  1.00  0.00           H  
ATOM    909  HD3 LYS A  61     -12.821   3.743  -0.209  1.00  0.00           H  
ATOM    910  HE2 LYS A  61     -15.078   3.675  -1.227  1.00  0.00           H  
ATOM    911  HE3 LYS A  61     -14.621   5.320  -0.788  1.00  0.00           H  
ATOM    912  HZ1 LYS A  61     -14.541   5.957  -2.920  1.00  0.00           H  
ATOM    913  HZ2 LYS A  61     -15.528   4.601  -3.198  1.00  0.00           H  
ATOM    914  HZ3 LYS A  61     -13.850   4.504  -3.453  1.00  0.00           H  
ATOM    915  N   GLN A  62      -8.186   5.981   0.319  1.00  0.00           N  
ATOM    916  CA  GLN A  62      -7.498   6.650   1.420  1.00  0.00           C  
ATOM    917  C   GLN A  62      -6.567   7.747   0.902  1.00  0.00           C  
ATOM    918  O   GLN A  62      -6.529   8.846   1.453  1.00  0.00           O  
ATOM    919  CB  GLN A  62      -6.695   5.623   2.230  1.00  0.00           C  
ATOM    920  CG  GLN A  62      -5.753   6.336   3.208  1.00  0.00           C  
ATOM    921  CD  GLN A  62      -6.546   7.257   4.134  1.00  0.00           C  
ATOM    922  OE1 GLN A  62      -6.425   8.479   4.050  1.00  0.00           O  
ATOM    923  NE2 GLN A  62      -7.352   6.739   5.019  1.00  0.00           N  
ATOM    924  H   GLN A  62      -8.116   5.007   0.230  1.00  0.00           H  
ATOM    925  HA  GLN A  62      -8.239   7.098   2.066  1.00  0.00           H  
ATOM    926  HB2 GLN A  62      -7.375   4.996   2.787  1.00  0.00           H  
ATOM    927  HB3 GLN A  62      -6.112   5.013   1.558  1.00  0.00           H  
ATOM    928  HG2 GLN A  62      -5.230   5.598   3.799  1.00  0.00           H  
ATOM    929  HG3 GLN A  62      -5.035   6.921   2.652  1.00  0.00           H  
ATOM    930 HE21 GLN A  62      -7.446   5.766   5.087  1.00  0.00           H  
ATOM    931 HE22 GLN A  62      -7.864   7.325   5.618  1.00  0.00           H  
ATOM    932  N   PHE A  63      -5.821   7.446  -0.156  1.00  0.00           N  
ATOM    933  CA  PHE A  63      -4.902   8.426  -0.727  1.00  0.00           C  
ATOM    934  C   PHE A  63      -5.651   9.362  -1.663  1.00  0.00           C  
ATOM    935  O   PHE A  63      -5.175  10.455  -1.976  1.00  0.00           O  
ATOM    936  CB  PHE A  63      -3.774   7.723  -1.491  1.00  0.00           C  
ATOM    937  CG  PHE A  63      -2.515   7.758  -0.662  1.00  0.00           C  
ATOM    938  CD1 PHE A  63      -2.291   6.778   0.311  1.00  0.00           C  
ATOM    939  CD2 PHE A  63      -1.574   8.777  -0.862  1.00  0.00           C  
ATOM    940  CE1 PHE A  63      -1.126   6.812   1.086  1.00  0.00           C  
ATOM    941  CE2 PHE A  63      -0.409   8.812  -0.086  1.00  0.00           C  
ATOM    942  CZ  PHE A  63      -0.185   7.829   0.888  1.00  0.00           C  
ATOM    943  H   PHE A  63      -5.892   6.557  -0.560  1.00  0.00           H  
ATOM    944  HA  PHE A  63      -4.471   9.007   0.074  1.00  0.00           H  
ATOM    945  HB2 PHE A  63      -4.051   6.700  -1.684  1.00  0.00           H  
ATOM    946  HB3 PHE A  63      -3.603   8.231  -2.427  1.00  0.00           H  
ATOM    947  HD1 PHE A  63      -3.016   5.993   0.463  1.00  0.00           H  
ATOM    948  HD2 PHE A  63      -1.748   9.533  -1.616  1.00  0.00           H  
ATOM    949  HE1 PHE A  63      -0.953   6.056   1.837  1.00  0.00           H  
ATOM    950  HE2 PHE A  63       0.318   9.596  -0.238  1.00  0.00           H  
ATOM    951  HZ  PHE A  63       0.714   7.858   1.487  1.00  0.00           H  
ATOM    952  N   ARG A  64      -6.831   8.926  -2.092  1.00  0.00           N  
ATOM    953  CA  ARG A  64      -7.665   9.723  -2.979  1.00  0.00           C  
ATOM    954  C   ARG A  64      -6.965   9.997  -4.313  1.00  0.00           C  
ATOM    955  O   ARG A  64      -7.464  10.772  -5.131  1.00  0.00           O  
ATOM    956  CB  ARG A  64      -8.027  11.041  -2.293  1.00  0.00           C  
ATOM    957  CG  ARG A  64      -9.468  10.974  -1.773  1.00  0.00           C  
ATOM    958  CD  ARG A  64      -9.799  12.255  -1.002  1.00  0.00           C  
ATOM    959  NE  ARG A  64     -10.855  11.998  -0.027  1.00  0.00           N  
ATOM    960  CZ  ARG A  64     -12.142  12.042  -0.369  1.00  0.00           C  
ATOM    961  NH1 ARG A  64     -12.486  12.176  -1.623  1.00  0.00           N  
ATOM    962  NH2 ARG A  64     -13.062  11.948   0.553  1.00  0.00           N  
ATOM    963  H   ARG A  64      -7.155   8.053  -1.794  1.00  0.00           H  
ATOM    964  HA  ARG A  64      -8.576   9.178  -3.177  1.00  0.00           H  
ATOM    965  HB2 ARG A  64      -7.355  11.212  -1.466  1.00  0.00           H  
ATOM    966  HB3 ARG A  64      -7.937  11.845  -3.000  1.00  0.00           H  
ATOM    967  HG2 ARG A  64     -10.147  10.870  -2.607  1.00  0.00           H  
ATOM    968  HG3 ARG A  64      -9.573  10.125  -1.115  1.00  0.00           H  
ATOM    969  HD2 ARG A  64      -8.916  12.602  -0.486  1.00  0.00           H  
ATOM    970  HD3 ARG A  64     -10.126  13.015  -1.696  1.00  0.00           H  
ATOM    971  HE  ARG A  64     -10.611  11.790   0.899  1.00  0.00           H  
ATOM    972 HH11 ARG A  64     -11.782  12.247  -2.329  1.00  0.00           H  
ATOM    973 HH12 ARG A  64     -13.453  12.207  -1.875  1.00  0.00           H  
ATOM    974 HH21 ARG A  64     -12.799  11.843   1.513  1.00  0.00           H  
ATOM    975 HH22 ARG A  64     -14.028  11.982   0.301  1.00  0.00           H  
ATOM    976  N   VAL A  65      -5.821   9.348  -4.538  1.00  0.00           N  
ATOM    977  CA  VAL A  65      -5.091   9.534  -5.793  1.00  0.00           C  
ATOM    978  C   VAL A  65      -5.686   8.634  -6.872  1.00  0.00           C  
ATOM    979  O   VAL A  65      -6.422   7.692  -6.571  1.00  0.00           O  
ATOM    980  CB  VAL A  65      -3.593   9.219  -5.618  1.00  0.00           C  
ATOM    981  CG1 VAL A  65      -2.997  10.096  -4.515  1.00  0.00           C  
ATOM    982  CG2 VAL A  65      -3.396   7.742  -5.255  1.00  0.00           C  
ATOM    983  H   VAL A  65      -5.472   8.735  -3.861  1.00  0.00           H  
ATOM    984  HA  VAL A  65      -5.195  10.562  -6.110  1.00  0.00           H  
ATOM    985  HB  VAL A  65      -3.079   9.428  -6.545  1.00  0.00           H  
ATOM    986 HG11 VAL A  65      -3.577   9.985  -3.612  1.00  0.00           H  
ATOM    987 HG12 VAL A  65      -3.012  11.129  -4.829  1.00  0.00           H  
ATOM    988 HG13 VAL A  65      -1.976   9.791  -4.327  1.00  0.00           H  
ATOM    989 HG21 VAL A  65      -3.518   7.135  -6.140  1.00  0.00           H  
ATOM    990 HG22 VAL A  65      -4.126   7.449  -4.515  1.00  0.00           H  
ATOM    991 HG23 VAL A  65      -2.401   7.599  -4.857  1.00  0.00           H  
ATOM    992  N   ALA A  66      -5.370   8.935  -8.127  1.00  0.00           N  
ATOM    993  CA  ALA A  66      -5.885   8.156  -9.248  1.00  0.00           C  
ATOM    994  C   ALA A  66      -5.341   6.731  -9.213  1.00  0.00           C  
ATOM    995  O   ALA A  66      -4.284   6.475  -8.635  1.00  0.00           O  
ATOM    996  CB  ALA A  66      -5.490   8.829 -10.563  1.00  0.00           C  
ATOM    997  H   ALA A  66      -4.785   9.701  -8.304  1.00  0.00           H  
ATOM    998  HA  ALA A  66      -6.963   8.122  -9.184  1.00  0.00           H  
ATOM    999  HB1 ALA A  66      -5.221   9.857 -10.372  1.00  0.00           H  
ATOM   1000  HB2 ALA A  66      -6.323   8.796 -11.250  1.00  0.00           H  
ATOM   1001  HB3 ALA A  66      -4.647   8.310 -10.995  1.00  0.00           H  
ATOM   1002  N   LYS A  67      -6.062   5.808  -9.846  1.00  0.00           N  
ATOM   1003  CA  LYS A  67      -5.629   4.414  -9.889  1.00  0.00           C  
ATOM   1004  C   LYS A  67      -4.414   4.291 -10.796  1.00  0.00           C  
ATOM   1005  O   LYS A  67      -3.561   3.422 -10.610  1.00  0.00           O  
ATOM   1006  CB  LYS A  67      -6.757   3.510 -10.398  1.00  0.00           C  
ATOM   1007  CG  LYS A  67      -7.367   4.097 -11.677  1.00  0.00           C  
ATOM   1008  CD  LYS A  67      -8.085   2.989 -12.455  1.00  0.00           C  
ATOM   1009  CE  LYS A  67      -9.009   3.613 -13.502  1.00  0.00           C  
ATOM   1010  NZ  LYS A  67      -9.682   2.531 -14.277  1.00  0.00           N  
ATOM   1011  H   LYS A  67      -6.889   6.070 -10.302  1.00  0.00           H  
ATOM   1012  HA  LYS A  67      -5.353   4.103  -8.891  1.00  0.00           H  
ATOM   1013  HB2 LYS A  67      -6.360   2.527 -10.608  1.00  0.00           H  
ATOM   1014  HB3 LYS A  67      -7.523   3.431  -9.640  1.00  0.00           H  
ATOM   1015  HG2 LYS A  67      -8.074   4.870 -11.414  1.00  0.00           H  
ATOM   1016  HG3 LYS A  67      -6.586   4.516 -12.291  1.00  0.00           H  
ATOM   1017  HD2 LYS A  67      -7.353   2.364 -12.946  1.00  0.00           H  
ATOM   1018  HD3 LYS A  67      -8.670   2.389 -11.773  1.00  0.00           H  
ATOM   1019  HE2 LYS A  67      -9.755   4.220 -13.010  1.00  0.00           H  
ATOM   1020  HE3 LYS A  67      -8.430   4.229 -14.173  1.00  0.00           H  
ATOM   1021  HZ1 LYS A  67     -10.128   2.937 -15.124  1.00  0.00           H  
ATOM   1022  HZ2 LYS A  67     -10.408   2.081 -13.683  1.00  0.00           H  
ATOM   1023  HZ3 LYS A  67      -8.979   1.823 -14.565  1.00  0.00           H  
ATOM   1024  N   SER A  68      -4.344   5.191 -11.772  1.00  0.00           N  
ATOM   1025  CA  SER A  68      -3.234   5.220 -12.711  1.00  0.00           C  
ATOM   1026  C   SER A  68      -1.973   5.714 -12.010  1.00  0.00           C  
ATOM   1027  O   SER A  68      -0.868   5.613 -12.544  1.00  0.00           O  
ATOM   1028  CB  SER A  68      -3.580   6.153 -13.874  1.00  0.00           C  
ATOM   1029  OG  SER A  68      -3.851   5.381 -15.034  1.00  0.00           O  
ATOM   1030  H   SER A  68      -5.052   5.863 -11.850  1.00  0.00           H  
ATOM   1031  HA  SER A  68      -3.062   4.225 -13.095  1.00  0.00           H  
ATOM   1032  HB2 SER A  68      -4.454   6.732 -13.620  1.00  0.00           H  
ATOM   1033  HB3 SER A  68      -2.749   6.822 -14.058  1.00  0.00           H  
ATOM   1034  HG  SER A  68      -4.499   4.711 -14.801  1.00  0.00           H  
ATOM   1035  N   GLN A  69      -2.157   6.247 -10.804  1.00  0.00           N  
ATOM   1036  CA  GLN A  69      -1.044   6.758 -10.014  1.00  0.00           C  
ATOM   1037  C   GLN A  69      -0.633   5.740  -8.958  1.00  0.00           C  
ATOM   1038  O   GLN A  69       0.383   5.911  -8.293  1.00  0.00           O  
ATOM   1039  CB  GLN A  69      -1.445   8.073  -9.343  1.00  0.00           C  
ATOM   1040  CG  GLN A  69      -1.700   9.132 -10.419  1.00  0.00           C  
ATOM   1041  CD  GLN A  69      -2.357  10.367  -9.810  1.00  0.00           C  
ATOM   1042  OE1 GLN A  69      -2.472  10.480  -8.588  1.00  0.00           O  
ATOM   1043  NE2 GLN A  69      -2.802  11.305 -10.598  1.00  0.00           N  
ATOM   1044  H   GLN A  69      -3.065   6.295 -10.436  1.00  0.00           H  
ATOM   1045  HA  GLN A  69      -0.204   6.943 -10.667  1.00  0.00           H  
ATOM   1046  HB2 GLN A  69      -2.343   7.923  -8.761  1.00  0.00           H  
ATOM   1047  HB3 GLN A  69      -0.648   8.406  -8.695  1.00  0.00           H  
ATOM   1048  HG2 GLN A  69      -0.760   9.414 -10.868  1.00  0.00           H  
ATOM   1049  HG3 GLN A  69      -2.349   8.720 -11.178  1.00  0.00           H  
ATOM   1050 HE21 GLN A  69      -2.715  11.209 -11.569  1.00  0.00           H  
ATOM   1051 HE22 GLN A  69      -3.218  12.106 -10.219  1.00  0.00           H  
ATOM   1052  N   VAL A  70      -1.428   4.677  -8.824  1.00  0.00           N  
ATOM   1053  CA  VAL A  70      -1.143   3.615  -7.862  1.00  0.00           C  
ATOM   1054  C   VAL A  70      -0.589   2.398  -8.598  1.00  0.00           C  
ATOM   1055  O   VAL A  70      -1.347   1.610  -9.166  1.00  0.00           O  
ATOM   1056  CB  VAL A  70      -2.422   3.223  -7.110  1.00  0.00           C  
ATOM   1057  CG1 VAL A  70      -2.078   2.221  -6.004  1.00  0.00           C  
ATOM   1058  CG2 VAL A  70      -3.056   4.468  -6.484  1.00  0.00           C  
ATOM   1059  H   VAL A  70      -2.216   4.598  -9.395  1.00  0.00           H  
ATOM   1060  HA  VAL A  70      -0.409   3.965  -7.152  1.00  0.00           H  
ATOM   1061  HB  VAL A  70      -3.119   2.770  -7.799  1.00  0.00           H  
ATOM   1062 HG11 VAL A  70      -1.510   1.403  -6.422  1.00  0.00           H  
ATOM   1063 HG12 VAL A  70      -2.988   1.839  -5.567  1.00  0.00           H  
ATOM   1064 HG13 VAL A  70      -1.493   2.714  -5.241  1.00  0.00           H  
ATOM   1065 HG21 VAL A  70      -2.572   4.687  -5.543  1.00  0.00           H  
ATOM   1066 HG22 VAL A  70      -4.108   4.288  -6.313  1.00  0.00           H  
ATOM   1067 HG23 VAL A  70      -2.941   5.308  -7.151  1.00  0.00           H  
ATOM   1068  N   VAL A  71       0.734   2.263  -8.609  1.00  0.00           N  
ATOM   1069  CA  VAL A  71       1.372   1.146  -9.310  1.00  0.00           C  
ATOM   1070  C   VAL A  71       2.134   0.227  -8.354  1.00  0.00           C  
ATOM   1071  O   VAL A  71       3.046   0.662  -7.650  1.00  0.00           O  
ATOM   1072  CB  VAL A  71       2.345   1.683 -10.366  1.00  0.00           C  
ATOM   1073  CG1 VAL A  71       2.686   0.570 -11.363  1.00  0.00           C  
ATOM   1074  CG2 VAL A  71       1.703   2.856 -11.115  1.00  0.00           C  
ATOM   1075  H   VAL A  71       1.288   2.933  -8.159  1.00  0.00           H  
ATOM   1076  HA  VAL A  71       0.610   0.568  -9.810  1.00  0.00           H  
ATOM   1077  HB  VAL A  71       3.252   2.018  -9.882  1.00  0.00           H  
ATOM   1078 HG11 VAL A  71       3.425   0.928 -12.063  1.00  0.00           H  
ATOM   1079 HG12 VAL A  71       1.794   0.280 -11.897  1.00  0.00           H  
ATOM   1080 HG13 VAL A  71       3.078  -0.284 -10.829  1.00  0.00           H  
ATOM   1081 HG21 VAL A  71       1.618   3.704 -10.452  1.00  0.00           H  
ATOM   1082 HG22 VAL A  71       0.721   2.570 -11.462  1.00  0.00           H  
ATOM   1083 HG23 VAL A  71       2.320   3.123 -11.961  1.00  0.00           H  
ATOM   1084  N   ILE A  72       1.769  -1.057  -8.370  1.00  0.00           N  
ATOM   1085  CA  ILE A  72       2.436  -2.057  -7.539  1.00  0.00           C  
ATOM   1086  C   ILE A  72       3.713  -2.512  -8.241  1.00  0.00           C  
ATOM   1087  O   ILE A  72       3.719  -3.519  -8.951  1.00  0.00           O  
ATOM   1088  CB  ILE A  72       1.506  -3.258  -7.317  1.00  0.00           C  
ATOM   1089  CG1 ILE A  72       0.156  -2.766  -6.774  1.00  0.00           C  
ATOM   1090  CG2 ILE A  72       2.141  -4.224  -6.310  1.00  0.00           C  
ATOM   1091  CD1 ILE A  72      -0.859  -3.913  -6.797  1.00  0.00           C  
ATOM   1092  H   ILE A  72       1.053  -1.342  -8.974  1.00  0.00           H  
ATOM   1093  HA  ILE A  72       2.694  -1.626  -6.577  1.00  0.00           H  
ATOM   1094  HB  ILE A  72       1.352  -3.770  -8.256  1.00  0.00           H  
ATOM   1095 HG12 ILE A  72       0.282  -2.417  -5.760  1.00  0.00           H  
ATOM   1096 HG13 ILE A  72      -0.206  -1.957  -7.390  1.00  0.00           H  
ATOM   1097 HG21 ILE A  72       1.489  -5.072  -6.165  1.00  0.00           H  
ATOM   1098 HG22 ILE A  72       2.286  -3.718  -5.367  1.00  0.00           H  
ATOM   1099 HG23 ILE A  72       3.093  -4.562  -6.688  1.00  0.00           H  
ATOM   1100 HD11 ILE A  72      -0.704  -4.516  -7.680  1.00  0.00           H  
ATOM   1101 HD12 ILE A  72      -1.859  -3.504  -6.812  1.00  0.00           H  
ATOM   1102 HD13 ILE A  72      -0.732  -4.523  -5.916  1.00  0.00           H  
ATOM   1103  N   GLU A  73       4.788  -1.752  -8.046  1.00  0.00           N  
ATOM   1104  CA  GLU A  73       6.070  -2.070  -8.672  1.00  0.00           C  
ATOM   1105  C   GLU A  73       6.570  -3.448  -8.231  1.00  0.00           C  
ATOM   1106  O   GLU A  73       7.596  -3.930  -8.714  1.00  0.00           O  
ATOM   1107  CB  GLU A  73       7.101  -0.990  -8.309  1.00  0.00           C  
ATOM   1108  CG  GLU A  73       7.273  -0.025  -9.489  1.00  0.00           C  
ATOM   1109  CD  GLU A  73       8.078  -0.675 -10.618  1.00  0.00           C  
ATOM   1110  OE1 GLU A  73       8.441  -1.834 -10.486  1.00  0.00           O  
ATOM   1111  OE2 GLU A  73       8.317   0.001 -11.605  1.00  0.00           O  
ATOM   1112  H   GLU A  73       4.717  -0.956  -7.479  1.00  0.00           H  
ATOM   1113  HA  GLU A  73       5.940  -2.077  -9.745  1.00  0.00           H  
ATOM   1114  HB2 GLU A  73       6.753  -0.436  -7.447  1.00  0.00           H  
ATOM   1115  HB3 GLU A  73       8.049  -1.452  -8.082  1.00  0.00           H  
ATOM   1116  HG2 GLU A  73       6.299   0.256  -9.863  1.00  0.00           H  
ATOM   1117  HG3 GLU A  73       7.790   0.861  -9.150  1.00  0.00           H  
ATOM   1118  N   LYS A  74       5.822  -4.076  -7.321  1.00  0.00           N  
ATOM   1119  CA  LYS A  74       6.156  -5.401  -6.805  1.00  0.00           C  
ATOM   1120  C   LYS A  74       5.281  -5.691  -5.591  1.00  0.00           C  
ATOM   1121  O   LYS A  74       5.352  -4.995  -4.580  1.00  0.00           O  
ATOM   1122  CB  LYS A  74       7.641  -5.491  -6.417  1.00  0.00           C  
ATOM   1123  CG  LYS A  74       8.332  -6.551  -7.281  1.00  0.00           C  
ATOM   1124  CD  LYS A  74       9.846  -6.518  -7.032  1.00  0.00           C  
ATOM   1125  CE  LYS A  74      10.500  -7.772  -7.623  1.00  0.00           C  
ATOM   1126  NZ  LYS A  74       9.813  -8.152  -8.891  1.00  0.00           N  
ATOM   1127  H   LYS A  74       5.009  -3.641  -6.991  1.00  0.00           H  
ATOM   1128  HA  LYS A  74       5.946  -6.135  -7.571  1.00  0.00           H  
ATOM   1129  HB2 LYS A  74       8.113  -4.533  -6.572  1.00  0.00           H  
ATOM   1130  HB3 LYS A  74       7.725  -5.769  -5.376  1.00  0.00           H  
ATOM   1131  HG2 LYS A  74       7.947  -7.528  -7.028  1.00  0.00           H  
ATOM   1132  HG3 LYS A  74       8.138  -6.347  -8.323  1.00  0.00           H  
ATOM   1133  HD2 LYS A  74      10.268  -5.640  -7.499  1.00  0.00           H  
ATOM   1134  HD3 LYS A  74      10.036  -6.485  -5.969  1.00  0.00           H  
ATOM   1135  HE2 LYS A  74      11.542  -7.571  -7.826  1.00  0.00           H  
ATOM   1136  HE3 LYS A  74      10.424  -8.586  -6.915  1.00  0.00           H  
ATOM   1137  HZ1 LYS A  74       9.799  -7.336  -9.536  1.00  0.00           H  
ATOM   1138  HZ2 LYS A  74       8.837  -8.445  -8.681  1.00  0.00           H  
ATOM   1139  HZ3 LYS A  74      10.322  -8.939  -9.340  1.00  0.00           H  
ATOM   1140  N   GLY A  75       4.443  -6.711  -5.711  1.00  0.00           N  
ATOM   1141  CA  GLY A  75       3.532  -7.089  -4.635  1.00  0.00           C  
ATOM   1142  C   GLY A  75       2.247  -7.678  -5.201  1.00  0.00           C  
ATOM   1143  O   GLY A  75       1.428  -8.228  -4.463  1.00  0.00           O  
ATOM   1144  H   GLY A  75       4.431  -7.215  -6.544  1.00  0.00           H  
ATOM   1145  HA2 GLY A  75       4.011  -7.822  -4.006  1.00  0.00           H  
ATOM   1146  HA3 GLY A  75       3.290  -6.215  -4.047  1.00  0.00           H  
ATOM   1147  N   GLU A  76       2.083  -7.548  -6.519  1.00  0.00           N  
ATOM   1148  CA  GLU A  76       0.900  -8.059  -7.217  1.00  0.00           C  
ATOM   1149  C   GLU A  76       0.372  -9.354  -6.586  1.00  0.00           C  
ATOM   1150  O   GLU A  76      -0.840  -9.535  -6.462  1.00  0.00           O  
ATOM   1151  CB  GLU A  76       1.236  -8.319  -8.693  1.00  0.00           C  
ATOM   1152  CG  GLU A  76       2.031  -7.139  -9.265  1.00  0.00           C  
ATOM   1153  CD  GLU A  76       1.955  -7.146 -10.791  1.00  0.00           C  
ATOM   1154  OE1 GLU A  76       0.878  -6.912 -11.314  1.00  0.00           O  
ATOM   1155  OE2 GLU A  76       2.976  -7.391 -11.414  1.00  0.00           O  
ATOM   1156  H   GLU A  76       2.777  -7.084  -7.040  1.00  0.00           H  
ATOM   1157  HA  GLU A  76       0.124  -7.311  -7.170  1.00  0.00           H  
ATOM   1158  HB2 GLU A  76       1.826  -9.221  -8.772  1.00  0.00           H  
ATOM   1159  HB3 GLU A  76       0.321  -8.439  -9.252  1.00  0.00           H  
ATOM   1160  HG2 GLU A  76       1.619  -6.213  -8.892  1.00  0.00           H  
ATOM   1161  HG3 GLU A  76       3.064  -7.222  -8.960  1.00  0.00           H  
ATOM   1162  N   LEU A  77       1.284 -10.253  -6.199  1.00  0.00           N  
ATOM   1163  CA  LEU A  77       0.883 -11.528  -5.592  1.00  0.00           C  
ATOM   1164  C   LEU A  77       1.670 -11.807  -4.313  1.00  0.00           C  
ATOM   1165  O   LEU A  77       1.108 -12.261  -3.315  1.00  0.00           O  
ATOM   1166  CB  LEU A  77       1.126 -12.675  -6.581  1.00  0.00           C  
ATOM   1167  CG  LEU A  77       0.419 -13.946  -6.094  1.00  0.00           C  
ATOM   1168  CD1 LEU A  77      -1.047 -13.922  -6.536  1.00  0.00           C  
ATOM   1169  CD2 LEU A  77       1.113 -15.176  -6.690  1.00  0.00           C  
ATOM   1170  H   LEU A  77       2.236 -10.060  -6.328  1.00  0.00           H  
ATOM   1171  HA  LEU A  77      -0.169 -11.490  -5.356  1.00  0.00           H  
ATOM   1172  HB2 LEU A  77       0.744 -12.402  -7.549  1.00  0.00           H  
ATOM   1173  HB3 LEU A  77       2.187 -12.864  -6.655  1.00  0.00           H  
ATOM   1174  HG  LEU A  77       0.467 -13.993  -5.016  1.00  0.00           H  
ATOM   1175 HD11 LEU A  77      -1.566 -13.127  -6.019  1.00  0.00           H  
ATOM   1176 HD12 LEU A  77      -1.508 -14.867  -6.296  1.00  0.00           H  
ATOM   1177 HD13 LEU A  77      -1.100 -13.755  -7.601  1.00  0.00           H  
ATOM   1178 HD21 LEU A  77       1.418 -14.963  -7.704  1.00  0.00           H  
ATOM   1179 HD22 LEU A  77       0.429 -16.013  -6.689  1.00  0.00           H  
ATOM   1180 HD23 LEU A  77       1.981 -15.422  -6.097  1.00  0.00           H  
ATOM   1181  N   GLY A  78       2.973 -11.548  -4.358  1.00  0.00           N  
ATOM   1182  CA  GLY A  78       3.837 -11.794  -3.206  1.00  0.00           C  
ATOM   1183  C   GLY A  78       3.439 -10.939  -2.007  1.00  0.00           C  
ATOM   1184  O   GLY A  78       2.946  -9.821  -2.165  1.00  0.00           O  
ATOM   1185  H   GLY A  78       3.364 -11.199  -5.186  1.00  0.00           H  
ATOM   1186  HA2 GLY A  78       3.771 -12.837  -2.934  1.00  0.00           H  
ATOM   1187  HA3 GLY A  78       4.858 -11.565  -3.478  1.00  0.00           H  
ATOM   1188  N   ARG A  79       3.671 -11.474  -0.808  1.00  0.00           N  
ATOM   1189  CA  ARG A  79       3.349 -10.755   0.422  1.00  0.00           C  
ATOM   1190  C   ARG A  79       4.146  -9.465   0.480  1.00  0.00           C  
ATOM   1191  O   ARG A  79       3.686  -8.467   1.035  1.00  0.00           O  
ATOM   1192  CB  ARG A  79       3.671 -11.619   1.641  1.00  0.00           C  
ATOM   1193  CG  ARG A  79       2.951 -12.968   1.527  1.00  0.00           C  
ATOM   1194  CD  ARG A  79       3.952 -14.061   1.135  1.00  0.00           C  
ATOM   1195  NE  ARG A  79       5.090 -14.056   2.047  1.00  0.00           N  
ATOM   1196  CZ  ARG A  79       6.189 -14.756   1.785  1.00  0.00           C  
ATOM   1197  NH1 ARG A  79       6.751 -14.674   0.609  1.00  0.00           N  
ATOM   1198  NH2 ARG A  79       6.705 -15.526   2.702  1.00  0.00           N  
ATOM   1199  H   ARG A  79       4.074 -12.365  -0.750  1.00  0.00           H  
ATOM   1200  HA  ARG A  79       2.295 -10.512   0.426  1.00  0.00           H  
ATOM   1201  HB2 ARG A  79       4.738 -11.781   1.691  1.00  0.00           H  
ATOM   1202  HB3 ARG A  79       3.343 -11.113   2.537  1.00  0.00           H  
ATOM   1203  HG2 ARG A  79       2.503 -13.215   2.477  1.00  0.00           H  
ATOM   1204  HG3 ARG A  79       2.180 -12.902   0.773  1.00  0.00           H  
ATOM   1205  HD2 ARG A  79       3.466 -15.023   1.180  1.00  0.00           H  
ATOM   1206  HD3 ARG A  79       4.297 -13.884   0.126  1.00  0.00           H  
ATOM   1207  HE  ARG A  79       5.045 -13.523   2.868  1.00  0.00           H  
ATOM   1208 HH11 ARG A  79       6.358 -14.082  -0.094  1.00  0.00           H  
ATOM   1209 HH12 ARG A  79       7.577 -15.202   0.414  1.00  0.00           H  
ATOM   1210 HH21 ARG A  79       6.276 -15.587   3.603  1.00  0.00           H  
ATOM   1211 HH22 ARG A  79       7.531 -16.053   2.503  1.00  0.00           H  
ATOM   1212  N   HIS A  80       5.327  -9.476  -0.136  1.00  0.00           N  
ATOM   1213  CA  HIS A  80       6.150  -8.280  -0.180  1.00  0.00           C  
ATOM   1214  C   HIS A  80       5.419  -7.270  -1.045  1.00  0.00           C  
ATOM   1215  O   HIS A  80       4.715  -7.657  -1.975  1.00  0.00           O  
ATOM   1216  CB  HIS A  80       7.525  -8.598  -0.775  1.00  0.00           C  
ATOM   1217  CG  HIS A  80       8.278  -7.319  -1.024  1.00  0.00           C  
ATOM   1218  ND1 HIS A  80       8.832  -6.574   0.006  1.00  0.00           N  
ATOM   1219  CD2 HIS A  80       8.572  -6.637  -2.179  1.00  0.00           C  
ATOM   1220  CE1 HIS A  80       9.425  -5.499  -0.545  1.00  0.00           C  
ATOM   1221  NE2 HIS A  80       9.297  -5.488  -1.874  1.00  0.00           N  
ATOM   1222  H   HIS A  80       5.628 -10.290  -0.590  1.00  0.00           H  
ATOM   1223  HA  HIS A  80       6.267  -7.884   0.820  1.00  0.00           H  
ATOM   1224  HB2 HIS A  80       8.082  -9.214  -0.085  1.00  0.00           H  
ATOM   1225  HB3 HIS A  80       7.399  -9.127  -1.708  1.00  0.00           H  
ATOM   1226  HD1 HIS A  80       8.798  -6.792   0.960  1.00  0.00           H  
ATOM   1227  HD2 HIS A  80       8.286  -6.946  -3.174  1.00  0.00           H  
ATOM   1228  HE1 HIS A  80       9.943  -4.738   0.020  1.00  0.00           H  
ATOM   1229  N   LYS A  81       5.532  -5.992  -0.724  1.00  0.00           N  
ATOM   1230  CA  LYS A  81       4.804  -4.994  -1.482  1.00  0.00           C  
ATOM   1231  C   LYS A  81       5.598  -3.710  -1.618  1.00  0.00           C  
ATOM   1232  O   LYS A  81       6.436  -3.393  -0.778  1.00  0.00           O  
ATOM   1233  CB  LYS A  81       3.487  -4.723  -0.754  1.00  0.00           C  
ATOM   1234  CG  LYS A  81       2.631  -3.712  -1.518  1.00  0.00           C  
ATOM   1235  CD  LYS A  81       1.160  -3.934  -1.146  1.00  0.00           C  
ATOM   1236  CE  LYS A  81       0.458  -4.739  -2.245  1.00  0.00           C  
ATOM   1237  NZ  LYS A  81       1.318  -5.882  -2.663  1.00  0.00           N  
ATOM   1238  H   LYS A  81       6.071  -5.719   0.051  1.00  0.00           H  
ATOM   1239  HA  LYS A  81       4.586  -5.381  -2.463  1.00  0.00           H  
ATOM   1240  HB2 LYS A  81       2.941  -5.648  -0.655  1.00  0.00           H  
ATOM   1241  HB3 LYS A  81       3.699  -4.334   0.229  1.00  0.00           H  
ATOM   1242  HG2 LYS A  81       2.927  -2.709  -1.243  1.00  0.00           H  
ATOM   1243  HG3 LYS A  81       2.760  -3.850  -2.580  1.00  0.00           H  
ATOM   1244  HD2 LYS A  81       1.104  -4.475  -0.214  1.00  0.00           H  
ATOM   1245  HD3 LYS A  81       0.668  -2.984  -1.032  1.00  0.00           H  
ATOM   1246  HE2 LYS A  81      -0.478  -5.118  -1.867  1.00  0.00           H  
ATOM   1247  HE3 LYS A  81       0.272  -4.100  -3.095  1.00  0.00           H  
ATOM   1248  HZ1 LYS A  81       2.298  -5.557  -2.773  1.00  0.00           H  
ATOM   1249  HZ2 LYS A  81       0.974  -6.260  -3.569  1.00  0.00           H  
ATOM   1250  HZ3 LYS A  81       1.281  -6.628  -1.939  1.00  0.00           H  
ATOM   1251  N   GLN A  82       5.306  -2.971  -2.681  1.00  0.00           N  
ATOM   1252  CA  GLN A  82       5.959  -1.698  -2.932  1.00  0.00           C  
ATOM   1253  C   GLN A  82       5.129  -0.930  -3.943  1.00  0.00           C  
ATOM   1254  O   GLN A  82       5.444  -0.893  -5.134  1.00  0.00           O  
ATOM   1255  CB  GLN A  82       7.403  -1.874  -3.433  1.00  0.00           C  
ATOM   1256  CG  GLN A  82       7.577  -3.229  -4.115  1.00  0.00           C  
ATOM   1257  CD  GLN A  82       9.035  -3.415  -4.534  1.00  0.00           C  
ATOM   1258  OE1 GLN A  82       9.607  -4.488  -4.337  1.00  0.00           O  
ATOM   1259  NE2 GLN A  82       9.678  -2.429  -5.104  1.00  0.00           N  
ATOM   1260  H   GLN A  82       4.612  -3.285  -3.314  1.00  0.00           H  
ATOM   1261  HA  GLN A  82       5.978  -1.135  -2.010  1.00  0.00           H  
ATOM   1262  HB2 GLN A  82       7.634  -1.087  -4.136  1.00  0.00           H  
ATOM   1263  HB3 GLN A  82       8.078  -1.810  -2.593  1.00  0.00           H  
ATOM   1264  HG2 GLN A  82       7.300  -4.016  -3.429  1.00  0.00           H  
ATOM   1265  HG3 GLN A  82       6.945  -3.274  -4.989  1.00  0.00           H  
ATOM   1266 HE21 GLN A  82       9.224  -1.575  -5.260  1.00  0.00           H  
ATOM   1267 HE22 GLN A  82      10.612  -2.546  -5.376  1.00  0.00           H  
ATOM   1268  N   ILE A  83       4.048  -0.331  -3.453  1.00  0.00           N  
ATOM   1269  CA  ILE A  83       3.153   0.423  -4.310  1.00  0.00           C  
ATOM   1270  C   ILE A  83       3.734   1.802  -4.556  1.00  0.00           C  
ATOM   1271  O   ILE A  83       4.512   2.313  -3.752  1.00  0.00           O  
ATOM   1272  CB  ILE A  83       1.769   0.547  -3.655  1.00  0.00           C  
ATOM   1273  CG1 ILE A  83       1.272  -0.840  -3.230  1.00  0.00           C  
ATOM   1274  CG2 ILE A  83       0.775   1.153  -4.650  1.00  0.00           C  
ATOM   1275  CD1 ILE A  83       0.008  -0.696  -2.377  1.00  0.00           C  
ATOM   1276  H   ILE A  83       3.847  -0.410  -2.497  1.00  0.00           H  
ATOM   1277  HA  ILE A  83       3.050  -0.091  -5.254  1.00  0.00           H  
ATOM   1278  HB  ILE A  83       1.841   1.187  -2.786  1.00  0.00           H  
ATOM   1279 HG12 ILE A  83       1.048  -1.427  -4.108  1.00  0.00           H  
ATOM   1280 HG13 ILE A  83       2.036  -1.336  -2.652  1.00  0.00           H  
ATOM   1281 HG21 ILE A  83      -0.179   1.290  -4.165  1.00  0.00           H  
ATOM   1282 HG22 ILE A  83       0.656   0.487  -5.493  1.00  0.00           H  
ATOM   1283 HG23 ILE A  83       1.143   2.107  -4.995  1.00  0.00           H  
ATOM   1284 HD11 ILE A  83       0.284  -0.511  -1.350  1.00  0.00           H  
ATOM   1285 HD12 ILE A  83      -0.571  -1.604  -2.435  1.00  0.00           H  
ATOM   1286 HD13 ILE A  83      -0.584   0.130  -2.744  1.00  0.00           H  
ATOM   1287  N   LYS A  84       3.367   2.386  -5.681  1.00  0.00           N  
ATOM   1288  CA  LYS A  84       3.866   3.697  -6.051  1.00  0.00           C  
ATOM   1289  C   LYS A  84       2.706   4.668  -6.212  1.00  0.00           C  
ATOM   1290  O   LYS A  84       1.905   4.532  -7.130  1.00  0.00           O  
ATOM   1291  CB  LYS A  84       4.656   3.570  -7.360  1.00  0.00           C  
ATOM   1292  CG  LYS A  84       4.903   4.947  -7.981  1.00  0.00           C  
ATOM   1293  CD  LYS A  84       5.740   5.806  -7.029  1.00  0.00           C  
ATOM   1294  CE  LYS A  84       4.936   7.035  -6.593  1.00  0.00           C  
ATOM   1295  NZ  LYS A  84       5.846   8.210  -6.508  1.00  0.00           N  
ATOM   1296  H   LYS A  84       2.754   1.917  -6.286  1.00  0.00           H  
ATOM   1297  HA  LYS A  84       4.525   4.058  -5.276  1.00  0.00           H  
ATOM   1298  HB2 LYS A  84       5.606   3.097  -7.157  1.00  0.00           H  
ATOM   1299  HB3 LYS A  84       4.098   2.960  -8.055  1.00  0.00           H  
ATOM   1300  HG2 LYS A  84       5.436   4.822  -8.914  1.00  0.00           H  
ATOM   1301  HG3 LYS A  84       3.959   5.432  -8.172  1.00  0.00           H  
ATOM   1302  HD2 LYS A  84       6.008   5.226  -6.160  1.00  0.00           H  
ATOM   1303  HD3 LYS A  84       6.637   6.130  -7.535  1.00  0.00           H  
ATOM   1304  HE2 LYS A  84       4.154   7.235  -7.313  1.00  0.00           H  
ATOM   1305  HE3 LYS A  84       4.492   6.853  -5.626  1.00  0.00           H  
ATOM   1306  HZ1 LYS A  84       6.096   8.384  -5.515  1.00  0.00           H  
ATOM   1307  HZ2 LYS A  84       5.367   9.048  -6.900  1.00  0.00           H  
ATOM   1308  HZ3 LYS A  84       6.710   8.018  -7.052  1.00  0.00           H  
ATOM   1309  N   ILE A  85       2.623   5.641  -5.305  1.00  0.00           N  
ATOM   1310  CA  ILE A  85       1.554   6.636  -5.345  1.00  0.00           C  
ATOM   1311  C   ILE A  85       2.068   7.938  -5.960  1.00  0.00           C  
ATOM   1312  O   ILE A  85       2.775   8.710  -5.309  1.00  0.00           O  
ATOM   1313  CB  ILE A  85       1.023   6.892  -3.921  1.00  0.00           C  
ATOM   1314  CG1 ILE A  85      -0.019   5.823  -3.552  1.00  0.00           C  
ATOM   1315  CG2 ILE A  85       0.358   8.274  -3.854  1.00  0.00           C  
ATOM   1316  CD1 ILE A  85       0.538   4.421  -3.822  1.00  0.00           C  
ATOM   1317  H   ILE A  85       3.294   5.688  -4.591  1.00  0.00           H  
ATOM   1318  HA  ILE A  85       0.747   6.257  -5.954  1.00  0.00           H  
ATOM   1319  HB  ILE A  85       1.846   6.855  -3.218  1.00  0.00           H  
ATOM   1320 HG12 ILE A  85      -0.265   5.911  -2.504  1.00  0.00           H  
ATOM   1321 HG13 ILE A  85      -0.911   5.971  -4.142  1.00  0.00           H  
ATOM   1322 HG21 ILE A  85       1.110   9.026  -3.673  1.00  0.00           H  
ATOM   1323 HG22 ILE A  85      -0.363   8.287  -3.051  1.00  0.00           H  
ATOM   1324 HG23 ILE A  85      -0.142   8.481  -4.789  1.00  0.00           H  
ATOM   1325 HD11 ILE A  85      -0.036   3.694  -3.267  1.00  0.00           H  
ATOM   1326 HD12 ILE A  85       1.570   4.376  -3.511  1.00  0.00           H  
ATOM   1327 HD13 ILE A  85       0.469   4.204  -4.877  1.00  0.00           H  
ATOM   1328  N   ILE A  86       1.713   8.169  -7.223  1.00  0.00           N  
ATOM   1329  CA  ILE A  86       2.143   9.375  -7.929  1.00  0.00           C  
ATOM   1330  C   ILE A  86       1.181  10.530  -7.653  1.00  0.00           C  
ATOM   1331  O   ILE A  86       0.005  10.305  -7.365  1.00  0.00           O  
ATOM   1332  CB  ILE A  86       2.194   9.107  -9.438  1.00  0.00           C  
ATOM   1333  CG1 ILE A  86       3.046   7.861  -9.711  1.00  0.00           C  
ATOM   1334  CG2 ILE A  86       2.802  10.318 -10.154  1.00  0.00           C  
ATOM   1335  CD1 ILE A  86       2.944   7.475 -11.189  1.00  0.00           C  
ATOM   1336  H   ILE A  86       1.153   7.514  -7.690  1.00  0.00           H  
ATOM   1337  HA  ILE A  86       3.130   9.650  -7.589  1.00  0.00           H  
ATOM   1338  HB  ILE A  86       1.190   8.943  -9.805  1.00  0.00           H  
ATOM   1339 HG12 ILE A  86       4.075   8.069  -9.463  1.00  0.00           H  
ATOM   1340 HG13 ILE A  86       2.691   7.041  -9.104  1.00  0.00           H  
ATOM   1341 HG21 ILE A  86       3.245  10.003 -11.088  1.00  0.00           H  
ATOM   1342 HG22 ILE A  86       3.561  10.765  -9.529  1.00  0.00           H  
ATOM   1343 HG23 ILE A  86       2.026  11.045 -10.352  1.00  0.00           H  
ATOM   1344 HD11 ILE A  86       1.909   7.316 -11.448  1.00  0.00           H  
ATOM   1345 HD12 ILE A  86       3.502   6.567 -11.363  1.00  0.00           H  
ATOM   1346 HD13 ILE A  86       3.351   8.270 -11.798  1.00  0.00           H  
ATOM   1347  N   ASN A  87       1.690  11.761  -7.749  1.00  0.00           N  
ATOM   1348  CA  ASN A  87       0.866  12.952  -7.514  1.00  0.00           C  
ATOM   1349  C   ASN A  87      -0.083  12.729  -6.333  1.00  0.00           C  
ATOM   1350  O   ASN A  87      -1.263  12.426  -6.519  1.00  0.00           O  
ATOM   1351  CB  ASN A  87       0.060  13.284  -8.777  1.00  0.00           C  
ATOM   1352  CG  ASN A  87       0.980  13.830  -9.866  1.00  0.00           C  
ATOM   1353  OD1 ASN A  87       2.204  13.709  -9.772  1.00  0.00           O  
ATOM   1354  ND2 ASN A  87       0.462  14.427 -10.906  1.00  0.00           N  
ATOM   1355  H   ASN A  87       2.635  11.871  -7.985  1.00  0.00           H  
ATOM   1356  HA  ASN A  87       1.515  13.786  -7.288  1.00  0.00           H  
ATOM   1357  HB2 ASN A  87      -0.425  12.387  -9.136  1.00  0.00           H  
ATOM   1358  HB3 ASN A  87      -0.690  14.024  -8.539  1.00  0.00           H  
ATOM   1359 HD21 ASN A  87      -0.511  14.519 -10.983  1.00  0.00           H  
ATOM   1360 HD22 ASN A  87       1.045  14.781 -11.610  1.00  0.00           H  
ATOM   1361  N   PRO A  88       0.417  12.860  -5.128  1.00  0.00           N  
ATOM   1362  CA  PRO A  88      -0.386  12.656  -3.889  1.00  0.00           C  
ATOM   1363  C   PRO A  88      -1.326  13.823  -3.599  1.00  0.00           C  
ATOM   1364  O   PRO A  88      -1.001  14.979  -3.872  1.00  0.00           O  
ATOM   1365  CB  PRO A  88       0.660  12.514  -2.771  1.00  0.00           C  
ATOM   1366  CG  PRO A  88       2.010  12.637  -3.418  1.00  0.00           C  
ATOM   1367  CD  PRO A  88       1.800  13.221  -4.812  1.00  0.00           C  
ATOM   1368  HA  PRO A  88      -0.949  11.741  -3.964  1.00  0.00           H  
ATOM   1369  HB2 PRO A  88       0.526  13.300  -2.039  1.00  0.00           H  
ATOM   1370  HB3 PRO A  88       0.566  11.549  -2.298  1.00  0.00           H  
ATOM   1371  HG2 PRO A  88       2.639  13.294  -2.833  1.00  0.00           H  
ATOM   1372  HG3 PRO A  88       2.468  11.665  -3.500  1.00  0.00           H  
ATOM   1373  HD2 PRO A  88       1.922  14.296  -4.795  1.00  0.00           H  
ATOM   1374  HD3 PRO A  88       2.476  12.770  -5.520  1.00  0.00           H  
ATOM   1375  N   GLN A  89      -2.487  13.502  -3.031  1.00  0.00           N  
ATOM   1376  CA  GLN A  89      -3.480  14.516  -2.685  1.00  0.00           C  
ATOM   1377  C   GLN A  89      -3.829  14.422  -1.201  1.00  0.00           C  
ATOM   1378  O   GLN A  89      -4.192  15.418  -0.574  1.00  0.00           O  
ATOM   1379  CB  GLN A  89      -4.753  14.318  -3.517  1.00  0.00           C  
ATOM   1380  CG  GLN A  89      -4.410  14.326  -5.010  1.00  0.00           C  
ATOM   1381  CD  GLN A  89      -4.063  15.741  -5.461  1.00  0.00           C  
ATOM   1382  OE1 GLN A  89      -4.940  16.601  -5.545  1.00  0.00           O  
ATOM   1383  NE2 GLN A  89      -2.827  16.035  -5.760  1.00  0.00           N  
ATOM   1384  H   GLN A  89      -2.678  12.561  -2.834  1.00  0.00           H  
ATOM   1385  HA  GLN A  89      -3.075  15.496  -2.891  1.00  0.00           H  
ATOM   1386  HB2 GLN A  89      -5.207  13.372  -3.258  1.00  0.00           H  
ATOM   1387  HB3 GLN A  89      -5.448  15.118  -3.306  1.00  0.00           H  
ATOM   1388  HG2 GLN A  89      -3.568  13.674  -5.190  1.00  0.00           H  
ATOM   1389  HG3 GLN A  89      -5.261  13.970  -5.572  1.00  0.00           H  
ATOM   1390 HE21 GLN A  89      -2.131  15.348  -5.695  1.00  0.00           H  
ATOM   1391 HE22 GLN A  89      -2.596  16.941  -6.052  1.00  0.00           H  
ATOM   1392  N   GLN A  90      -3.716  13.215  -0.650  1.00  0.00           N  
ATOM   1393  CA  GLN A  90      -4.019  12.982   0.757  1.00  0.00           C  
ATOM   1394  C   GLN A  90      -3.107  11.892   1.318  1.00  0.00           C  
ATOM   1395  O   GLN A  90      -3.146  10.747   0.868  1.00  0.00           O  
ATOM   1396  CB  GLN A  90      -5.488  12.561   0.904  1.00  0.00           C  
ATOM   1397  CG  GLN A  90      -5.726  11.966   2.296  1.00  0.00           C  
ATOM   1398  CD  GLN A  90      -7.221  11.915   2.596  1.00  0.00           C  
ATOM   1399  OE1 GLN A  90      -7.874  12.955   2.693  1.00  0.00           O  
ATOM   1400  NE2 GLN A  90      -7.807  10.758   2.752  1.00  0.00           N  
ATOM   1401  H   GLN A  90      -3.422  12.463  -1.203  1.00  0.00           H  
ATOM   1402  HA  GLN A  90      -3.858  13.897   1.310  1.00  0.00           H  
ATOM   1403  HB2 GLN A  90      -6.121  13.425   0.768  1.00  0.00           H  
ATOM   1404  HB3 GLN A  90      -5.725  11.821   0.154  1.00  0.00           H  
ATOM   1405  HG2 GLN A  90      -5.322  10.966   2.330  1.00  0.00           H  
ATOM   1406  HG3 GLN A  90      -5.234  12.578   3.037  1.00  0.00           H  
ATOM   1407 HE21 GLN A  90      -7.286   9.932   2.677  1.00  0.00           H  
ATOM   1408 HE22 GLN A  90      -8.766  10.717   2.946  1.00  0.00           H  
ATOM   1409  N   ILE A  91      -2.288  12.259   2.301  1.00  0.00           N  
ATOM   1410  CA  ILE A  91      -1.367  11.305   2.921  1.00  0.00           C  
ATOM   1411  C   ILE A  91      -1.744  11.067   4.390  1.00  0.00           C  
ATOM   1412  O   ILE A  91      -1.771  12.001   5.191  1.00  0.00           O  
ATOM   1413  CB  ILE A  91       0.078  11.822   2.823  1.00  0.00           C  
ATOM   1414  CG1 ILE A  91       1.011  10.901   3.623  1.00  0.00           C  
ATOM   1415  CG2 ILE A  91       0.172  13.250   3.381  1.00  0.00           C  
ATOM   1416  CD1 ILE A  91       2.393  10.865   2.964  1.00  0.00           C  
ATOM   1417  H   ILE A  91      -2.301  13.185   2.612  1.00  0.00           H  
ATOM   1418  HA  ILE A  91      -1.433  10.368   2.388  1.00  0.00           H  
ATOM   1419  HB  ILE A  91       0.383  11.826   1.786  1.00  0.00           H  
ATOM   1420 HG12 ILE A  91       1.106  11.272   4.634  1.00  0.00           H  
ATOM   1421 HG13 ILE A  91       0.602   9.902   3.645  1.00  0.00           H  
ATOM   1422 HG21 ILE A  91       0.094  13.222   4.458  1.00  0.00           H  
ATOM   1423 HG22 ILE A  91      -0.628  13.852   2.977  1.00  0.00           H  
ATOM   1424 HG23 ILE A  91       1.122  13.682   3.102  1.00  0.00           H  
ATOM   1425 HD11 ILE A  91       2.290  10.595   1.923  1.00  0.00           H  
ATOM   1426 HD12 ILE A  91       3.010  10.134   3.465  1.00  0.00           H  
ATOM   1427 HD13 ILE A  91       2.854  11.838   3.040  1.00  0.00           H  
ATOM   1428  N   PRO A  92      -2.040   9.836   4.749  1.00  0.00           N  
ATOM   1429  CA  PRO A  92      -2.425   9.479   6.147  1.00  0.00           C  
ATOM   1430  C   PRO A  92      -1.310   9.787   7.156  1.00  0.00           C  
ATOM   1431  O   PRO A  92      -0.129   9.589   6.870  1.00  0.00           O  
ATOM   1432  CB  PRO A  92      -2.728   7.974   6.111  1.00  0.00           C  
ATOM   1433  CG  PRO A  92      -2.518   7.497   4.707  1.00  0.00           C  
ATOM   1434  CD  PRO A  92      -2.038   8.671   3.852  1.00  0.00           C  
ATOM   1435  HA  PRO A  92      -3.321  10.013   6.420  1.00  0.00           H  
ATOM   1436  HB2 PRO A  92      -2.062   7.448   6.780  1.00  0.00           H  
ATOM   1437  HB3 PRO A  92      -3.754   7.799   6.403  1.00  0.00           H  
ATOM   1438  HG2 PRO A  92      -1.775   6.712   4.699  1.00  0.00           H  
ATOM   1439  HG3 PRO A  92      -3.448   7.121   4.309  1.00  0.00           H  
ATOM   1440  HD2 PRO A  92      -1.039   8.481   3.485  1.00  0.00           H  
ATOM   1441  HD3 PRO A  92      -2.717   8.836   3.029  1.00  0.00           H  
ATOM   1442  N   PRO A  93      -1.674  10.270   8.325  1.00  0.00           N  
ATOM   1443  CA  PRO A  93      -0.702  10.624   9.405  1.00  0.00           C  
ATOM   1444  C   PRO A  93       0.288   9.498   9.697  1.00  0.00           C  
ATOM   1445  O   PRO A  93       1.445   9.747  10.041  1.00  0.00           O  
ATOM   1446  CB  PRO A  93      -1.569  10.890  10.645  1.00  0.00           C  
ATOM   1447  CG  PRO A  93      -2.996  10.670  10.250  1.00  0.00           C  
ATOM   1448  CD  PRO A  93      -3.058  10.535   8.731  1.00  0.00           C  
ATOM   1449  HA  PRO A  93      -0.171  11.525   9.144  1.00  0.00           H  
ATOM   1450  HB2 PRO A  93      -1.296  10.206  11.437  1.00  0.00           H  
ATOM   1451  HB3 PRO A  93      -1.433  11.907  10.978  1.00  0.00           H  
ATOM   1452  HG2 PRO A  93      -3.368   9.768  10.714  1.00  0.00           H  
ATOM   1453  HG3 PRO A  93      -3.595  11.514  10.560  1.00  0.00           H  
ATOM   1454  HD2 PRO A  93      -3.699   9.708   8.456  1.00  0.00           H  
ATOM   1455  HD3 PRO A  93      -3.409  11.452   8.283  1.00  0.00           H  
ATOM   1456  N   GLU A  94      -0.182   8.263   9.569  1.00  0.00           N  
ATOM   1457  CA  GLU A  94       0.653   7.096   9.831  1.00  0.00           C  
ATOM   1458  C   GLU A  94       1.951   7.158   9.032  1.00  0.00           C  
ATOM   1459  O   GLU A  94       3.042   7.067   9.594  1.00  0.00           O  
ATOM   1460  CB  GLU A  94      -0.112   5.832   9.450  1.00  0.00           C  
ATOM   1461  CG  GLU A  94       0.549   4.611  10.096  1.00  0.00           C  
ATOM   1462  CD  GLU A  94       0.228   4.567  11.588  1.00  0.00           C  
ATOM   1463  OE1 GLU A  94      -0.853   4.115  11.930  1.00  0.00           O  
ATOM   1464  OE2 GLU A  94       1.068   4.985  12.369  1.00  0.00           O  
ATOM   1465  H   GLU A  94      -1.116   8.133   9.303  1.00  0.00           H  
ATOM   1466  HA  GLU A  94       0.887   7.059  10.883  1.00  0.00           H  
ATOM   1467  HB2 GLU A  94      -1.134   5.916   9.791  1.00  0.00           H  
ATOM   1468  HB3 GLU A  94      -0.099   5.723   8.376  1.00  0.00           H  
ATOM   1469  HG2 GLU A  94       0.179   3.712   9.624  1.00  0.00           H  
ATOM   1470  HG3 GLU A  94       1.619   4.669   9.963  1.00  0.00           H  
ATOM   1471  N   VAL A  95       1.824   7.317   7.718  1.00  0.00           N  
ATOM   1472  CA  VAL A  95       2.992   7.394   6.849  1.00  0.00           C  
ATOM   1473  C   VAL A  95       3.690   8.729   7.056  1.00  0.00           C  
ATOM   1474  O   VAL A  95       4.864   8.893   6.721  1.00  0.00           O  
ATOM   1475  CB  VAL A  95       2.571   7.250   5.381  1.00  0.00           C  
ATOM   1476  CG1 VAL A  95       3.817   7.081   4.504  1.00  0.00           C  
ATOM   1477  CG2 VAL A  95       1.671   6.020   5.223  1.00  0.00           C  
ATOM   1478  H   VAL A  95       0.928   7.391   7.328  1.00  0.00           H  
ATOM   1479  HA  VAL A  95       3.673   6.596   7.102  1.00  0.00           H  
ATOM   1480  HB  VAL A  95       2.033   8.134   5.073  1.00  0.00           H  
ATOM   1481 HG11 VAL A  95       4.410   7.983   4.543  1.00  0.00           H  
ATOM   1482 HG12 VAL A  95       3.516   6.892   3.485  1.00  0.00           H  
ATOM   1483 HG13 VAL A  95       4.403   6.249   4.868  1.00  0.00           H  
ATOM   1484 HG21 VAL A  95       2.189   5.144   5.588  1.00  0.00           H  
ATOM   1485 HG22 VAL A  95       1.428   5.884   4.178  1.00  0.00           H  
ATOM   1486 HG23 VAL A  95       0.762   6.162   5.787  1.00  0.00           H  
ATOM   1487  N   ALA A  96       2.949   9.678   7.615  1.00  0.00           N  
ATOM   1488  CA  ALA A  96       3.484  11.007   7.876  1.00  0.00           C  
ATOM   1489  C   ALA A  96       4.422  10.987   9.079  1.00  0.00           C  
ATOM   1490  O   ALA A  96       5.308  11.831   9.198  1.00  0.00           O  
ATOM   1491  CB  ALA A  96       2.340  11.991   8.133  1.00  0.00           C  
ATOM   1492  H   ALA A  96       2.019   9.475   7.862  1.00  0.00           H  
ATOM   1493  HA  ALA A  96       4.034  11.336   7.009  1.00  0.00           H  
ATOM   1494  HB1 ALA A  96       2.147  12.049   9.193  1.00  0.00           H  
ATOM   1495  HB2 ALA A  96       1.452  11.649   7.623  1.00  0.00           H  
ATOM   1496  HB3 ALA A  96       2.615  12.967   7.762  1.00  0.00           H  
ATOM   1497  N   ALA A  97       4.217  10.020   9.971  1.00  0.00           N  
ATOM   1498  CA  ALA A  97       5.050   9.903  11.166  1.00  0.00           C  
ATOM   1499  C   ALA A  97       6.505   9.635  10.791  1.00  0.00           C  
ATOM   1500  O   ALA A  97       7.421   9.975  11.543  1.00  0.00           O  
ATOM   1501  CB  ALA A  97       4.532   8.768  12.052  1.00  0.00           C  
ATOM   1502  H   ALA A  97       3.493   9.377   9.825  1.00  0.00           H  
ATOM   1503  HA  ALA A  97       4.997  10.827  11.721  1.00  0.00           H  
ATOM   1504  HB1 ALA A  97       4.462   7.860  11.472  1.00  0.00           H  
ATOM   1505  HB2 ALA A  97       3.557   9.027  12.435  1.00  0.00           H  
ATOM   1506  HB3 ALA A  97       5.214   8.614  12.877  1.00  0.00           H  
ATOM   1507  N   LEU A  98       6.713   9.030   9.623  1.00  0.00           N  
ATOM   1508  CA  LEU A  98       8.063   8.725   9.156  1.00  0.00           C  
ATOM   1509  C   LEU A  98       8.573   9.831   8.236  1.00  0.00           C  
ATOM   1510  O   LEU A  98       9.754   9.868   7.889  1.00  0.00           O  
ATOM   1511  CB  LEU A  98       8.074   7.389   8.401  1.00  0.00           C  
ATOM   1512  CG  LEU A  98       7.264   6.342   9.173  1.00  0.00           C  
ATOM   1513  CD1 LEU A  98       7.264   5.022   8.397  1.00  0.00           C  
ATOM   1514  CD2 LEU A  98       7.887   6.122  10.555  1.00  0.00           C  
ATOM   1515  H   LEU A  98       5.945   8.785   9.066  1.00  0.00           H  
ATOM   1516  HA  LEU A  98       8.723   8.650  10.007  1.00  0.00           H  
ATOM   1517  HB2 LEU A  98       7.640   7.528   7.421  1.00  0.00           H  
ATOM   1518  HB3 LEU A  98       9.093   7.045   8.296  1.00  0.00           H  
ATOM   1519  HG  LEU A  98       6.245   6.688   9.287  1.00  0.00           H  
ATOM   1520 HD11 LEU A  98       6.629   4.307   8.901  1.00  0.00           H  
ATOM   1521 HD12 LEU A  98       8.271   4.634   8.346  1.00  0.00           H  
ATOM   1522 HD13 LEU A  98       6.893   5.192   7.398  1.00  0.00           H  
ATOM   1523 HD21 LEU A  98       7.502   6.858  11.245  1.00  0.00           H  
ATOM   1524 HD22 LEU A  98       8.960   6.219  10.487  1.00  0.00           H  
ATOM   1525 HD23 LEU A  98       7.638   5.133  10.909  1.00  0.00           H  
ATOM   1526  N   ILE A  99       7.670  10.726   7.840  1.00  0.00           N  
ATOM   1527  CA  ILE A  99       8.030  11.829   6.953  1.00  0.00           C  
ATOM   1528  C   ILE A  99       8.176  13.135   7.736  1.00  0.00           C  
ATOM   1529  O   ILE A  99       8.970  14.002   7.368  1.00  0.00           O  
ATOM   1530  CB  ILE A  99       6.962  11.986   5.863  1.00  0.00           C  
ATOM   1531  CG1 ILE A  99       6.927  10.716   5.002  1.00  0.00           C  
ATOM   1532  CG2 ILE A  99       7.300  13.192   4.979  1.00  0.00           C  
ATOM   1533  CD1 ILE A  99       5.720  10.759   4.063  1.00  0.00           C  
ATOM   1534  H   ILE A  99       6.744  10.641   8.147  1.00  0.00           H  
ATOM   1535  HA  ILE A  99       8.974  11.601   6.480  1.00  0.00           H  
ATOM   1536  HB  ILE A  99       5.994  12.136   6.324  1.00  0.00           H  
ATOM   1537 HG12 ILE A  99       7.835  10.651   4.418  1.00  0.00           H  
ATOM   1538 HG13 ILE A  99       6.850   9.850   5.643  1.00  0.00           H  
ATOM   1539 HG21 ILE A  99       6.805  13.092   4.024  1.00  0.00           H  
ATOM   1540 HG22 ILE A  99       8.368  13.240   4.826  1.00  0.00           H  
ATOM   1541 HG23 ILE A  99       6.966  14.099   5.463  1.00  0.00           H  
ATOM   1542 HD11 ILE A  99       5.581   9.787   3.613  1.00  0.00           H  
ATOM   1543 HD12 ILE A  99       5.893  11.491   3.289  1.00  0.00           H  
ATOM   1544 HD13 ILE A  99       4.837  11.026   4.622  1.00  0.00           H  
ATOM   1545  N   ASN A 100       7.405  13.271   8.815  1.00  0.00           N  
ATOM   1546  CA  ASN A 100       7.455  14.479   9.637  1.00  0.00           C  
ATOM   1547  C   ASN A 100       8.679  14.464  10.550  1.00  0.00           C  
ATOM   1548  O   ASN A 100       9.349  15.483  10.713  1.00  0.00           O  
ATOM   1549  CB  ASN A 100       6.187  14.589  10.489  1.00  0.00           C  
ATOM   1550  CG  ASN A 100       5.840  16.055  10.735  1.00  0.00           C  
ATOM   1551  OD1 ASN A 100       5.658  16.467  11.881  1.00  0.00           O  
ATOM   1552  ND2 ASN A 100       5.737  16.872   9.724  1.00  0.00           N  
ATOM   1553  H   ASN A 100       6.789  12.550   9.059  1.00  0.00           H  
ATOM   1554  HA  ASN A 100       7.514  15.339   8.988  1.00  0.00           H  
ATOM   1555  HB2 ASN A 100       5.366  14.110   9.975  1.00  0.00           H  
ATOM   1556  HB3 ASN A 100       6.349  14.098  11.438  1.00  0.00           H  
ATOM   1557 HD21 ASN A 100       5.880  16.543   8.812  1.00  0.00           H  
ATOM   1558 HD22 ASN A 100       5.512  17.814   9.875  1.00  0.00           H  
ATOM   1559  N   LEU A 101       8.957  13.300  11.145  1.00  0.00           N  
ATOM   1560  CA  LEU A 101      10.100  13.149  12.050  1.00  0.00           C  
ATOM   1561  C   LEU A 101       9.812  13.805  13.396  1.00  0.00           C  
ATOM   1562  O   LEU A 101      10.076  13.212  14.439  1.00  0.00           O  
ATOM   1563  CB  LEU A 101      11.366  13.764  11.432  1.00  0.00           C  
ATOM   1564  CG  LEU A 101      12.607  12.991  11.898  1.00  0.00           C  
ATOM   1565  CD1 LEU A 101      13.822  13.430  11.078  1.00  0.00           C  
ATOM   1566  CD2 LEU A 101      12.869  13.275  13.382  1.00  0.00           C  
ATOM   1567  H   LEU A 101       8.378  12.527  10.974  1.00  0.00           H  
ATOM   1568  HA  LEU A 101      10.269  12.096  12.219  1.00  0.00           H  
ATOM   1569  HB2 LEU A 101      11.299  13.716  10.354  1.00  0.00           H  
ATOM   1570  HB3 LEU A 101      11.452  14.796  11.739  1.00  0.00           H  
ATOM   1571  HG  LEU A 101      12.445  11.932  11.756  1.00  0.00           H  
ATOM   1572 HD11 LEU A 101      13.648  13.216  10.034  1.00  0.00           H  
ATOM   1573 HD12 LEU A 101      14.698  12.894  11.414  1.00  0.00           H  
ATOM   1574 HD13 LEU A 101      13.980  14.492  11.206  1.00  0.00           H  
ATOM   1575 HD21 LEU A 101      12.569  14.286  13.616  1.00  0.00           H  
ATOM   1576 HD22 LEU A 101      13.922  13.156  13.592  1.00  0.00           H  
ATOM   1577 HD23 LEU A 101      12.303  12.583  13.985  1.00  0.00           H  
ATOM   1578  N   GLU A 102       9.269  15.025  13.362  1.00  0.00           N  
ATOM   1579  CA  GLU A 102       8.947  15.754  14.590  1.00  0.00           C  
ATOM   1580  C   GLU A 102       8.421  14.796  15.656  1.00  0.00           C  
ATOM   1581  O   GLU A 102       7.245  14.426  15.648  1.00  0.00           O  
ATOM   1582  CB  GLU A 102       7.898  16.829  14.299  1.00  0.00           C  
ATOM   1583  CG  GLU A 102       8.489  17.885  13.360  1.00  0.00           C  
ATOM   1584  CD  GLU A 102       7.409  18.877  12.937  1.00  0.00           C  
ATOM   1585  OE1 GLU A 102       6.754  19.420  13.813  1.00  0.00           O  
ATOM   1586  OE2 GLU A 102       7.250  19.081  11.743  1.00  0.00           O  
ATOM   1587  H   GLU A 102       9.083  15.442  12.497  1.00  0.00           H  
ATOM   1588  HA  GLU A 102       9.843  16.230  14.960  1.00  0.00           H  
ATOM   1589  HB2 GLU A 102       7.036  16.374  13.834  1.00  0.00           H  
ATOM   1590  HB3 GLU A 102       7.601  17.301  15.223  1.00  0.00           H  
ATOM   1591  HG2 GLU A 102       9.283  18.413  13.868  1.00  0.00           H  
ATOM   1592  HG3 GLU A 102       8.890  17.397  12.482  1.00  0.00           H  
ATOM   1593  N   HIS A 103       9.310  14.385  16.555  1.00  0.00           N  
ATOM   1594  CA  HIS A 103       8.946  13.453  17.613  1.00  0.00           C  
ATOM   1595  C   HIS A 103       9.562  13.889  18.945  1.00  0.00           C  
ATOM   1596  O   HIS A 103      10.439  13.218  19.493  1.00  0.00           O  
ATOM   1597  CB  HIS A 103       9.414  12.038  17.226  1.00  0.00           C  
ATOM   1598  CG  HIS A 103      10.917  11.960  17.254  1.00  0.00           C  
ATOM   1599  ND1 HIS A 103      11.717  12.842  16.546  1.00  0.00           N  
ATOM   1600  CD2 HIS A 103      11.779  11.109  17.902  1.00  0.00           C  
ATOM   1601  CE1 HIS A 103      12.999  12.505  16.782  1.00  0.00           C  
ATOM   1602  NE2 HIS A 103      13.093  11.454  17.603  1.00  0.00           N  
ATOM   1603  H   HIS A 103      10.234  14.706  16.496  1.00  0.00           H  
ATOM   1604  HA  HIS A 103       7.871  13.445  17.717  1.00  0.00           H  
ATOM   1605  HB2 HIS A 103       9.005  11.321  17.922  1.00  0.00           H  
ATOM   1606  HB3 HIS A 103       9.066  11.808  16.226  1.00  0.00           H  
ATOM   1607  HD1 HIS A 103      11.407  13.576  15.977  1.00  0.00           H  
ATOM   1608  HD2 HIS A 103      11.482  10.296  18.547  1.00  0.00           H  
ATOM   1609  HE1 HIS A 103      13.848  13.021  16.357  1.00  0.00           H  
ATOM   1610  N   HIS A 104       9.093  15.027  19.454  1.00  0.00           N  
ATOM   1611  CA  HIS A 104       9.592  15.571  20.718  1.00  0.00           C  
ATOM   1612  C   HIS A 104       9.686  14.481  21.783  1.00  0.00           C  
ATOM   1613  O   HIS A 104      10.769  13.962  22.058  1.00  0.00           O  
ATOM   1614  CB  HIS A 104       8.663  16.688  21.202  1.00  0.00           C  
ATOM   1615  CG  HIS A 104       8.728  17.843  20.242  1.00  0.00           C  
ATOM   1616  ND1 HIS A 104       9.899  18.546  20.011  1.00  0.00           N  
ATOM   1617  CD2 HIS A 104       7.775  18.428  19.446  1.00  0.00           C  
ATOM   1618  CE1 HIS A 104       9.625  19.505  19.109  1.00  0.00           C  
ATOM   1619  NE2 HIS A 104       8.344  19.478  18.731  1.00  0.00           N  
ATOM   1620  H   HIS A 104       8.396  15.515  18.967  1.00  0.00           H  
ATOM   1621  HA  HIS A 104      10.576  15.985  20.555  1.00  0.00           H  
ATOM   1622  HB2 HIS A 104       7.650  16.316  21.251  1.00  0.00           H  
ATOM   1623  HB3 HIS A 104       8.973  17.017  22.183  1.00  0.00           H  
ATOM   1624  HD1 HIS A 104      10.769  18.374  20.428  1.00  0.00           H  
ATOM   1625  HD2 HIS A 104       6.741  18.122  19.384  1.00  0.00           H  
ATOM   1626  HE1 HIS A 104      10.353  20.212  18.738  1.00  0.00           H  
ATOM   1627  N   HIS A 105       8.546  14.136  22.373  1.00  0.00           N  
ATOM   1628  CA  HIS A 105       8.504  13.101  23.401  1.00  0.00           C  
ATOM   1629  C   HIS A 105       7.179  12.351  23.329  1.00  0.00           C  
ATOM   1630  O   HIS A 105       6.130  12.897  23.676  1.00  0.00           O  
ATOM   1631  CB  HIS A 105       8.667  13.726  24.790  1.00  0.00           C  
ATOM   1632  CG  HIS A 105       8.786  12.636  25.822  1.00  0.00           C  
ATOM   1633  ND1 HIS A 105       9.359  11.406  25.537  1.00  0.00           N  
ATOM   1634  CD2 HIS A 105       8.409  12.576  27.142  1.00  0.00           C  
ATOM   1635  CE1 HIS A 105       9.309  10.666  26.659  1.00  0.00           C  
ATOM   1636  NE2 HIS A 105       8.741  11.332  27.668  1.00  0.00           N  
ATOM   1637  H   HIS A 105       7.714  14.581  22.107  1.00  0.00           H  
ATOM   1638  HA  HIS A 105       9.312  12.405  23.232  1.00  0.00           H  
ATOM   1639  HB2 HIS A 105       9.556  14.338  24.807  1.00  0.00           H  
ATOM   1640  HB3 HIS A 105       7.804  14.339  25.012  1.00  0.00           H  
ATOM   1641  HD1 HIS A 105       9.730  11.126  24.674  1.00  0.00           H  
ATOM   1642  HD2 HIS A 105       7.927  13.373  27.688  1.00  0.00           H  
ATOM   1643  HE1 HIS A 105       9.684   9.656  26.735  1.00  0.00           H  
ATOM   1644  N   HIS A 106       7.232  11.104  22.868  1.00  0.00           N  
ATOM   1645  CA  HIS A 106       6.024  10.291  22.745  1.00  0.00           C  
ATOM   1646  C   HIS A 106       4.929  11.087  22.033  1.00  0.00           C  
ATOM   1647  O   HIS A 106       3.841  11.296  22.572  1.00  0.00           O  
ATOM   1648  CB  HIS A 106       5.544   9.853  24.136  1.00  0.00           C  
ATOM   1649  CG  HIS A 106       4.278   9.044  24.014  1.00  0.00           C  
ATOM   1650  ND1 HIS A 106       3.038   9.559  24.361  1.00  0.00           N  
ATOM   1651  CD2 HIS A 106       4.044   7.761  23.583  1.00  0.00           C  
ATOM   1652  CE1 HIS A 106       2.123   8.601  24.132  1.00  0.00           C  
ATOM   1653  NE2 HIS A 106       2.682   7.484  23.659  1.00  0.00           N  
ATOM   1654  H   HIS A 106       8.096  10.726  22.600  1.00  0.00           H  
ATOM   1655  HA  HIS A 106       6.252   9.411  22.161  1.00  0.00           H  
ATOM   1656  HB2 HIS A 106       6.309   9.251  24.606  1.00  0.00           H  
ATOM   1657  HB3 HIS A 106       5.355  10.727  24.742  1.00  0.00           H  
ATOM   1658  HD1 HIS A 106       2.861  10.459  24.705  1.00  0.00           H  
ATOM   1659  HD2 HIS A 106       4.801   7.074  23.233  1.00  0.00           H  
ATOM   1660  HE1 HIS A 106       1.064   8.721  24.307  1.00  0.00           H  
ATOM   1661  N   HIS A 107       5.232  11.538  20.822  1.00  0.00           N  
ATOM   1662  CA  HIS A 107       4.273  12.314  20.050  1.00  0.00           C  
ATOM   1663  C   HIS A 107       3.252  11.390  19.395  1.00  0.00           C  
ATOM   1664  O   HIS A 107       3.553  10.714  18.410  1.00  0.00           O  
ATOM   1665  CB  HIS A 107       4.996  13.136  18.980  1.00  0.00           C  
ATOM   1666  CG  HIS A 107       4.027  14.091  18.331  1.00  0.00           C  
ATOM   1667  ND1 HIS A 107       2.657  14.021  18.544  1.00  0.00           N  
ATOM   1668  CD2 HIS A 107       4.217  15.144  17.471  1.00  0.00           C  
ATOM   1669  CE1 HIS A 107       2.083  15.003  17.826  1.00  0.00           C  
ATOM   1670  NE2 HIS A 107       2.989  15.718  17.154  1.00  0.00           N  
ATOM   1671  H   HIS A 107       6.116  11.349  20.444  1.00  0.00           H  
ATOM   1672  HA  HIS A 107       3.756  12.990  20.716  1.00  0.00           H  
ATOM   1673  HB2 HIS A 107       5.798  13.695  19.440  1.00  0.00           H  
ATOM   1674  HB3 HIS A 107       5.405  12.473  18.231  1.00  0.00           H  
ATOM   1675  HD1 HIS A 107       2.192  13.376  19.117  1.00  0.00           H  
ATOM   1676  HD2 HIS A 107       5.175  15.479  17.099  1.00  0.00           H  
ATOM   1677  HE1 HIS A 107       1.020  15.189  17.797  1.00  0.00           H  
ATOM   1678  N   HIS A 108       2.044  11.371  19.953  1.00  0.00           N  
ATOM   1679  CA  HIS A 108       0.972  10.532  19.423  1.00  0.00           C  
ATOM   1680  C   HIS A 108       1.367   9.058  19.468  1.00  0.00           C  
ATOM   1681  CB  HIS A 108       0.652  10.940  17.981  1.00  0.00           C  
ATOM   1682  CG  HIS A 108      -0.785  10.617  17.674  1.00  0.00           C  
ATOM   1683  ND1 HIS A 108      -1.149   9.806  16.611  1.00  0.00           N  
ATOM   1684  CD2 HIS A 108      -1.958  10.987  18.284  1.00  0.00           C  
ATOM   1685  CE1 HIS A 108      -2.492   9.715  16.613  1.00  0.00           C  
ATOM   1686  NE2 HIS A 108      -3.035  10.416  17.611  1.00  0.00           N  
ATOM   1687  H   HIS A 108       1.869  11.933  20.736  1.00  0.00           H  
ATOM   1688  HA  HIS A 108       0.089  10.674  20.029  1.00  0.00           H  
ATOM   1689  HB2 HIS A 108       0.816  12.002  17.861  1.00  0.00           H  
ATOM   1690  HB3 HIS A 108       1.295  10.398  17.302  1.00  0.00           H  
ATOM   1691  HD1 HIS A 108      -0.540   9.377  15.975  1.00  0.00           H  
ATOM   1692  HD2 HIS A 108      -2.033  11.624  19.152  1.00  0.00           H  
ATOM   1693  HE1 HIS A 108      -3.061   9.144  15.895  1.00  0.00           H  
TER    1694      HIS A 108                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1      21.334  -6.171   4.690  1.00  0.00           N  
ATOM      2  CA  MET A   1      22.083  -6.430   5.951  1.00  0.00           C  
ATOM      3  C   MET A   1      21.253  -5.953   7.140  1.00  0.00           C  
ATOM      4  O   MET A   1      21.465  -6.391   8.272  1.00  0.00           O  
ATOM      5  CB  MET A   1      23.425  -5.689   5.901  1.00  0.00           C  
ATOM      6  CG  MET A   1      24.262  -6.212   4.730  1.00  0.00           C  
ATOM      7  SD  MET A   1      25.182  -7.682   5.252  1.00  0.00           S  
ATOM      8  CE  MET A   1      25.625  -8.284   3.602  1.00  0.00           C  
ATOM      9  HA  MET A   1      22.266  -7.492   6.045  1.00  0.00           H  
ATOM     10  HB2 MET A   1      23.245  -4.632   5.772  1.00  0.00           H  
ATOM     11  HB3 MET A   1      23.960  -5.853   6.825  1.00  0.00           H  
ATOM     12  HG2 MET A   1      23.611  -6.470   3.906  1.00  0.00           H  
ATOM     13  HG3 MET A   1      24.956  -5.448   4.413  1.00  0.00           H  
ATOM     14  HE1 MET A   1      24.912  -9.036   3.290  1.00  0.00           H  
ATOM     15  HE2 MET A   1      26.611  -8.718   3.629  1.00  0.00           H  
ATOM     16  HE3 MET A   1      25.616  -7.459   2.902  1.00  0.00           H  
ATOM     17  N   ASP A   2      20.300  -5.060   6.874  1.00  0.00           N  
ATOM     18  CA  ASP A   2      19.433  -4.532   7.928  1.00  0.00           C  
ATOM     19  C   ASP A   2      18.273  -3.738   7.329  1.00  0.00           C  
ATOM     20  O   ASP A   2      17.111  -3.976   7.659  1.00  0.00           O  
ATOM     21  CB  ASP A   2      20.235  -3.639   8.882  1.00  0.00           C  
ATOM     22  CG  ASP A   2      21.240  -2.794   8.099  1.00  0.00           C  
ATOM     23  OD1 ASP A   2      20.849  -1.750   7.600  1.00  0.00           O  
ATOM     24  OD2 ASP A   2      22.386  -3.204   8.011  1.00  0.00           O  
ATOM     25  H   ASP A   2      20.176  -4.753   5.951  1.00  0.00           H  
ATOM     26  HA  ASP A   2      19.029  -5.363   8.490  1.00  0.00           H  
ATOM     27  HB2 ASP A   2      19.559  -2.988   9.418  1.00  0.00           H  
ATOM     28  HB3 ASP A   2      20.766  -4.260   9.588  1.00  0.00           H  
ATOM     29  N   GLY A   3      18.599  -2.792   6.449  1.00  0.00           N  
ATOM     30  CA  GLY A   3      17.581  -1.962   5.809  1.00  0.00           C  
ATOM     31  C   GLY A   3      17.300  -0.703   6.626  1.00  0.00           C  
ATOM     32  O   GLY A   3      16.610   0.206   6.160  1.00  0.00           O  
ATOM     33  H   GLY A   3      19.544  -2.650   6.228  1.00  0.00           H  
ATOM     34  HA2 GLY A   3      17.928  -1.675   4.825  1.00  0.00           H  
ATOM     35  HA3 GLY A   3      16.668  -2.529   5.710  1.00  0.00           H  
ATOM     36  N   VAL A   4      17.836  -0.658   7.845  1.00  0.00           N  
ATOM     37  CA  VAL A   4      17.640   0.493   8.730  1.00  0.00           C  
ATOM     38  C   VAL A   4      16.156   0.850   8.821  1.00  0.00           C  
ATOM     39  O   VAL A   4      15.746   1.928   8.390  1.00  0.00           O  
ATOM     40  CB  VAL A   4      18.439   1.701   8.216  1.00  0.00           C  
ATOM     41  CG1 VAL A   4      18.524   2.768   9.313  1.00  0.00           C  
ATOM     42  CG2 VAL A   4      19.854   1.258   7.836  1.00  0.00           C  
ATOM     43  H   VAL A   4      18.376  -1.413   8.159  1.00  0.00           H  
ATOM     44  HA  VAL A   4      17.998   0.236   9.716  1.00  0.00           H  
ATOM     45  HB  VAL A   4      17.946   2.116   7.348  1.00  0.00           H  
ATOM     46 HG11 VAL A   4      18.856   3.702   8.881  1.00  0.00           H  
ATOM     47 HG12 VAL A   4      19.228   2.453  10.070  1.00  0.00           H  
ATOM     48 HG13 VAL A   4      17.551   2.906   9.761  1.00  0.00           H  
ATOM     49 HG21 VAL A   4      20.296   0.718   8.660  1.00  0.00           H  
ATOM     50 HG22 VAL A   4      20.454   2.128   7.612  1.00  0.00           H  
ATOM     51 HG23 VAL A   4      19.811   0.618   6.968  1.00  0.00           H  
ATOM     52  N   MET A   5      15.367  -0.071   9.387  1.00  0.00           N  
ATOM     53  CA  MET A   5      13.921   0.120   9.548  1.00  0.00           C  
ATOM     54  C   MET A   5      13.324   0.941   8.414  1.00  0.00           C  
ATOM     55  O   MET A   5      13.330   2.174   8.458  1.00  0.00           O  
ATOM     56  CB  MET A   5      13.599   0.812  10.875  1.00  0.00           C  
ATOM     57  CG  MET A   5      14.761   1.713  11.315  1.00  0.00           C  
ATOM     58  SD  MET A   5      14.369   2.467  12.917  1.00  0.00           S  
ATOM     59  CE  MET A   5      14.334   4.193  12.368  1.00  0.00           C  
ATOM     60  H   MET A   5      15.768  -0.905   9.707  1.00  0.00           H  
ATOM     61  HA  MET A   5      13.447  -0.850   9.552  1.00  0.00           H  
ATOM     62  HB2 MET A   5      12.709   1.415  10.745  1.00  0.00           H  
ATOM     63  HB3 MET A   5      13.419   0.065  11.630  1.00  0.00           H  
ATOM     64  HG2 MET A   5      15.661   1.123  11.408  1.00  0.00           H  
ATOM     65  HG3 MET A   5      14.913   2.489  10.581  1.00  0.00           H  
ATOM     66  HE1 MET A   5      15.337   4.511  12.117  1.00  0.00           H  
ATOM     67  HE2 MET A   5      13.949   4.816  13.159  1.00  0.00           H  
ATOM     68  HE3 MET A   5      13.695   4.281  11.499  1.00  0.00           H  
ATOM     69  N   SER A   6      12.787   0.262   7.414  1.00  0.00           N  
ATOM     70  CA  SER A   6      12.180   0.945   6.301  1.00  0.00           C  
ATOM     71  C   SER A   6      10.747   0.472   6.127  1.00  0.00           C  
ATOM     72  O   SER A   6      10.195  -0.200   6.995  1.00  0.00           O  
ATOM     73  CB  SER A   6      12.987   0.687   5.025  1.00  0.00           C  
ATOM     74  OG  SER A   6      13.293  -0.699   4.934  1.00  0.00           O  
ATOM     75  H   SER A   6      12.783  -0.713   7.427  1.00  0.00           H  
ATOM     76  HA  SER A   6      12.179   2.004   6.512  1.00  0.00           H  
ATOM     77  HB2 SER A   6      12.412   0.982   4.163  1.00  0.00           H  
ATOM     78  HB3 SER A   6      13.902   1.266   5.058  1.00  0.00           H  
ATOM     79  HG  SER A   6      14.014  -0.884   5.541  1.00  0.00           H  
ATOM     80  N   ALA A   7      10.159   0.839   5.004  1.00  0.00           N  
ATOM     81  CA  ALA A   7       8.780   0.471   4.687  1.00  0.00           C  
ATOM     82  C   ALA A   7       8.208   1.435   3.663  1.00  0.00           C  
ATOM     83  O   ALA A   7       7.195   1.148   3.028  1.00  0.00           O  
ATOM     84  CB  ALA A   7       7.905   0.512   5.942  1.00  0.00           C  
ATOM     85  H   ALA A   7      10.667   1.369   4.366  1.00  0.00           H  
ATOM     86  HA  ALA A   7       8.764  -0.527   4.280  1.00  0.00           H  
ATOM     87  HB1 ALA A   7       7.940  -0.445   6.438  1.00  0.00           H  
ATOM     88  HB2 ALA A   7       6.885   0.735   5.659  1.00  0.00           H  
ATOM     89  HB3 ALA A   7       8.268   1.280   6.609  1.00  0.00           H  
ATOM     90  N   VAL A   8       8.858   2.587   3.516  1.00  0.00           N  
ATOM     91  CA  VAL A   8       8.396   3.592   2.569  1.00  0.00           C  
ATOM     92  C   VAL A   8       9.524   4.556   2.206  1.00  0.00           C  
ATOM     93  O   VAL A   8      10.497   4.701   2.946  1.00  0.00           O  
ATOM     94  CB  VAL A   8       7.200   4.359   3.169  1.00  0.00           C  
ATOM     95  CG1 VAL A   8       7.359   4.448   4.689  1.00  0.00           C  
ATOM     96  CG2 VAL A   8       7.123   5.782   2.594  1.00  0.00           C  
ATOM     97  H   VAL A   8       9.652   2.767   4.062  1.00  0.00           H  
ATOM     98  HA  VAL A   8       8.078   3.083   1.673  1.00  0.00           H  
ATOM     99  HB  VAL A   8       6.288   3.828   2.938  1.00  0.00           H  
ATOM    100 HG11 VAL A   8       8.376   4.723   4.928  1.00  0.00           H  
ATOM    101 HG12 VAL A   8       7.133   3.489   5.130  1.00  0.00           H  
ATOM    102 HG13 VAL A   8       6.683   5.193   5.081  1.00  0.00           H  
ATOM    103 HG21 VAL A   8       7.202   5.744   1.518  1.00  0.00           H  
ATOM    104 HG22 VAL A   8       7.929   6.378   2.994  1.00  0.00           H  
ATOM    105 HG23 VAL A   8       6.177   6.227   2.867  1.00  0.00           H  
ATOM    106  N   THR A   9       9.380   5.204   1.050  1.00  0.00           N  
ATOM    107  CA  THR A   9      10.387   6.145   0.573  1.00  0.00           C  
ATOM    108  C   THR A   9       9.721   7.310  -0.161  1.00  0.00           C  
ATOM    109  O   THR A   9       8.748   7.119  -0.888  1.00  0.00           O  
ATOM    110  CB  THR A   9      11.353   5.406  -0.359  1.00  0.00           C  
ATOM    111  OG1 THR A   9      12.351   4.757   0.416  1.00  0.00           O  
ATOM    112  CG2 THR A   9      12.020   6.386  -1.331  1.00  0.00           C  
ATOM    113  H   THR A   9       8.584   5.038   0.502  1.00  0.00           H  
ATOM    114  HA  THR A   9      10.940   6.531   1.416  1.00  0.00           H  
ATOM    115  HB  THR A   9      10.801   4.666  -0.921  1.00  0.00           H  
ATOM    116  HG1 THR A   9      12.287   5.085   1.316  1.00  0.00           H  
ATOM    117 HG21 THR A   9      12.283   7.295  -0.807  1.00  0.00           H  
ATOM    118 HG22 THR A   9      11.336   6.619  -2.133  1.00  0.00           H  
ATOM    119 HG23 THR A   9      12.913   5.936  -1.739  1.00  0.00           H  
ATOM    120  N   VAL A  10      10.261   8.513   0.033  1.00  0.00           N  
ATOM    121  CA  VAL A  10       9.725   9.709  -0.612  1.00  0.00           C  
ATOM    122  C   VAL A  10      10.660  10.175  -1.723  1.00  0.00           C  
ATOM    123  O   VAL A  10      11.684  10.809  -1.464  1.00  0.00           O  
ATOM    124  CB  VAL A  10       9.554  10.836   0.415  1.00  0.00           C  
ATOM    125  CG1 VAL A  10       8.260  10.617   1.205  1.00  0.00           C  
ATOM    126  CG2 VAL A  10      10.748  10.847   1.377  1.00  0.00           C  
ATOM    127  H   VAL A  10      11.037   8.599   0.618  1.00  0.00           H  
ATOM    128  HA  VAL A  10       8.761   9.477  -1.040  1.00  0.00           H  
ATOM    129  HB  VAL A  10       9.499  11.785  -0.101  1.00  0.00           H  
ATOM    130 HG11 VAL A  10       7.412  10.870   0.584  1.00  0.00           H  
ATOM    131 HG12 VAL A  10       8.263  11.246   2.084  1.00  0.00           H  
ATOM    132 HG13 VAL A  10       8.191   9.582   1.503  1.00  0.00           H  
ATOM    133 HG21 VAL A  10      11.625  10.473   0.872  1.00  0.00           H  
ATOM    134 HG22 VAL A  10      10.530  10.221   2.230  1.00  0.00           H  
ATOM    135 HG23 VAL A  10      10.930  11.858   1.711  1.00  0.00           H  
ATOM    136  N   ASN A  11      10.297   9.861  -2.960  1.00  0.00           N  
ATOM    137  CA  ASN A  11      11.107  10.255  -4.108  1.00  0.00           C  
ATOM    138  C   ASN A  11      10.820  11.705  -4.486  1.00  0.00           C  
ATOM    139  O   ASN A  11      10.369  12.496  -3.658  1.00  0.00           O  
ATOM    140  CB  ASN A  11      10.806   9.350  -5.309  1.00  0.00           C  
ATOM    141  CG  ASN A  11      10.743   7.890  -4.876  1.00  0.00           C  
ATOM    142  OD1 ASN A  11      11.766   7.299  -4.530  1.00  0.00           O  
ATOM    143  ND2 ASN A  11       9.596   7.268  -4.878  1.00  0.00           N  
ATOM    144  H   ASN A  11       9.471   9.358  -3.102  1.00  0.00           H  
ATOM    145  HA  ASN A  11      12.150  10.160  -3.851  1.00  0.00           H  
ATOM    146  HB2 ASN A  11       9.859   9.635  -5.742  1.00  0.00           H  
ATOM    147  HB3 ASN A  11      11.587   9.468  -6.046  1.00  0.00           H  
ATOM    148 HD21 ASN A  11       8.783   7.741  -5.153  1.00  0.00           H  
ATOM    149 HD22 ASN A  11       9.550   6.328  -4.611  1.00  0.00           H  
ATOM    150  N   ASP A  12      11.069  12.034  -5.749  1.00  0.00           N  
ATOM    151  CA  ASP A  12      10.824  13.379  -6.252  1.00  0.00           C  
ATOM    152  C   ASP A  12       9.608  13.355  -7.162  1.00  0.00           C  
ATOM    153  O   ASP A  12       9.319  14.321  -7.872  1.00  0.00           O  
ATOM    154  CB  ASP A  12      12.042  13.874  -7.033  1.00  0.00           C  
ATOM    155  CG  ASP A  12      13.146  14.299  -6.069  1.00  0.00           C  
ATOM    156  OD1 ASP A  12      13.013  15.358  -5.477  1.00  0.00           O  
ATOM    157  OD2 ASP A  12      14.107  13.561  -5.934  1.00  0.00           O  
ATOM    158  H   ASP A  12      11.408  11.350  -6.365  1.00  0.00           H  
ATOM    159  HA  ASP A  12      10.636  14.046  -5.425  1.00  0.00           H  
ATOM    160  HB2 ASP A  12      12.404  13.076  -7.666  1.00  0.00           H  
ATOM    161  HB3 ASP A  12      11.758  14.716  -7.647  1.00  0.00           H  
ATOM    162  N   ASP A  13       8.911  12.226  -7.140  1.00  0.00           N  
ATOM    163  CA  ASP A  13       7.732  12.035  -7.968  1.00  0.00           C  
ATOM    164  C   ASP A  13       6.524  11.694  -7.097  1.00  0.00           C  
ATOM    165  O   ASP A  13       5.378  11.940  -7.476  1.00  0.00           O  
ATOM    166  CB  ASP A  13       8.012  10.902  -8.961  1.00  0.00           C  
ATOM    167  CG  ASP A  13       6.867  10.741  -9.967  1.00  0.00           C  
ATOM    168  OD1 ASP A  13       6.054  11.646 -10.076  1.00  0.00           O  
ATOM    169  OD2 ASP A  13       6.828   9.713 -10.623  1.00  0.00           O  
ATOM    170  H   ASP A  13       9.208  11.492  -6.554  1.00  0.00           H  
ATOM    171  HA  ASP A  13       7.529  12.944  -8.515  1.00  0.00           H  
ATOM    172  HB2 ASP A  13       8.923  11.123  -9.497  1.00  0.00           H  
ATOM    173  HB3 ASP A  13       8.141   9.981  -8.412  1.00  0.00           H  
ATOM    174  N   GLY A  14       6.794  11.130  -5.923  1.00  0.00           N  
ATOM    175  CA  GLY A  14       5.726  10.765  -4.999  1.00  0.00           C  
ATOM    176  C   GLY A  14       6.281  10.019  -3.789  1.00  0.00           C  
ATOM    177  O   GLY A  14       7.225  10.480  -3.145  1.00  0.00           O  
ATOM    178  H   GLY A  14       7.726  10.963  -5.671  1.00  0.00           H  
ATOM    179  HA2 GLY A  14       5.225  11.661  -4.664  1.00  0.00           H  
ATOM    180  HA3 GLY A  14       5.017  10.131  -5.510  1.00  0.00           H  
ATOM    181  N   LEU A  15       5.687   8.866  -3.488  1.00  0.00           N  
ATOM    182  CA  LEU A  15       6.126   8.062  -2.347  1.00  0.00           C  
ATOM    183  C   LEU A  15       5.988   6.571  -2.634  1.00  0.00           C  
ATOM    184  O   LEU A  15       5.224   6.158  -3.507  1.00  0.00           O  
ATOM    185  CB  LEU A  15       5.314   8.410  -1.094  1.00  0.00           C  
ATOM    186  CG  LEU A  15       3.866   8.741  -1.473  1.00  0.00           C  
ATOM    187  CD1 LEU A  15       2.915   7.835  -0.689  1.00  0.00           C  
ATOM    188  CD2 LEU A  15       3.574  10.203  -1.133  1.00  0.00           C  
ATOM    189  H   LEU A  15       4.939   8.553  -4.040  1.00  0.00           H  
ATOM    190  HA  LEU A  15       7.164   8.279  -2.153  1.00  0.00           H  
ATOM    191  HB2 LEU A  15       5.321   7.566  -0.419  1.00  0.00           H  
ATOM    192  HB3 LEU A  15       5.760   9.262  -0.603  1.00  0.00           H  
ATOM    193  HG  LEU A  15       3.723   8.579  -2.530  1.00  0.00           H  
ATOM    194 HD11 LEU A  15       1.923   7.911  -1.108  1.00  0.00           H  
ATOM    195 HD12 LEU A  15       2.895   8.141   0.346  1.00  0.00           H  
ATOM    196 HD13 LEU A  15       3.255   6.810  -0.755  1.00  0.00           H  
ATOM    197 HD21 LEU A  15       4.078  10.846  -1.841  1.00  0.00           H  
ATOM    198 HD22 LEU A  15       3.928  10.420  -0.135  1.00  0.00           H  
ATOM    199 HD23 LEU A  15       2.510  10.378  -1.182  1.00  0.00           H  
ATOM    200  N   VAL A  16       6.742   5.772  -1.882  1.00  0.00           N  
ATOM    201  CA  VAL A  16       6.724   4.321  -2.034  1.00  0.00           C  
ATOM    202  C   VAL A  16       6.059   3.670  -0.826  1.00  0.00           C  
ATOM    203  O   VAL A  16       6.296   4.071   0.312  1.00  0.00           O  
ATOM    204  CB  VAL A  16       8.157   3.798  -2.173  1.00  0.00           C  
ATOM    205  CG1 VAL A  16       8.136   2.369  -2.724  1.00  0.00           C  
ATOM    206  CG2 VAL A  16       8.935   4.703  -3.132  1.00  0.00           C  
ATOM    207  H   VAL A  16       7.327   6.172  -1.205  1.00  0.00           H  
ATOM    208  HA  VAL A  16       6.170   4.063  -2.925  1.00  0.00           H  
ATOM    209  HB  VAL A  16       8.637   3.801  -1.204  1.00  0.00           H  
ATOM    210 HG11 VAL A  16       8.122   2.399  -3.805  1.00  0.00           H  
ATOM    211 HG12 VAL A  16       7.255   1.856  -2.367  1.00  0.00           H  
ATOM    212 HG13 VAL A  16       9.018   1.843  -2.390  1.00  0.00           H  
ATOM    213 HG21 VAL A  16       8.272   5.057  -3.909  1.00  0.00           H  
ATOM    214 HG22 VAL A  16       9.747   4.147  -3.576  1.00  0.00           H  
ATOM    215 HG23 VAL A  16       9.332   5.546  -2.587  1.00  0.00           H  
ATOM    216  N   LEU A  17       5.234   2.661  -1.081  1.00  0.00           N  
ATOM    217  CA  LEU A  17       4.546   1.957  -0.005  1.00  0.00           C  
ATOM    218  C   LEU A  17       5.022   0.507   0.043  1.00  0.00           C  
ATOM    219  O   LEU A  17       4.459  -0.362  -0.623  1.00  0.00           O  
ATOM    220  CB  LEU A  17       3.031   1.998  -0.249  1.00  0.00           C  
ATOM    221  CG  LEU A  17       2.268   1.986   1.082  1.00  0.00           C  
ATOM    222  CD1 LEU A  17       2.830   0.899   2.005  1.00  0.00           C  
ATOM    223  CD2 LEU A  17       2.393   3.352   1.768  1.00  0.00           C  
ATOM    224  H   LEU A  17       5.087   2.381  -2.009  1.00  0.00           H  
ATOM    225  HA  LEU A  17       4.769   2.435   0.936  1.00  0.00           H  
ATOM    226  HB2 LEU A  17       2.782   2.895  -0.796  1.00  0.00           H  
ATOM    227  HB3 LEU A  17       2.740   1.136  -0.831  1.00  0.00           H  
ATOM    228  HG  LEU A  17       1.225   1.778   0.884  1.00  0.00           H  
ATOM    229 HD11 LEU A  17       2.105   0.667   2.771  1.00  0.00           H  
ATOM    230 HD12 LEU A  17       3.740   1.253   2.467  1.00  0.00           H  
ATOM    231 HD13 LEU A  17       3.041   0.011   1.430  1.00  0.00           H  
ATOM    232 HD21 LEU A  17       1.573   3.482   2.459  1.00  0.00           H  
ATOM    233 HD22 LEU A  17       2.364   4.135   1.025  1.00  0.00           H  
ATOM    234 HD23 LEU A  17       3.328   3.401   2.309  1.00  0.00           H  
ATOM    235  N   ARG A  18       6.059   0.253   0.838  1.00  0.00           N  
ATOM    236  CA  ARG A  18       6.603  -1.097   0.962  1.00  0.00           C  
ATOM    237  C   ARG A  18       6.032  -1.790   2.199  1.00  0.00           C  
ATOM    238  O   ARG A  18       6.368  -1.434   3.328  1.00  0.00           O  
ATOM    239  CB  ARG A  18       8.139  -1.043   1.059  1.00  0.00           C  
ATOM    240  CG  ARG A  18       8.674   0.259   0.442  1.00  0.00           C  
ATOM    241  CD  ARG A  18      10.140   0.074   0.035  1.00  0.00           C  
ATOM    242  NE  ARG A  18      10.913  -0.473   1.150  1.00  0.00           N  
ATOM    243  CZ  ARG A  18      12.244  -0.536   1.110  1.00  0.00           C  
ATOM    244  NH1 ARG A  18      12.879  -0.340  -0.013  1.00  0.00           N  
ATOM    245  NH2 ARG A  18      12.913  -0.803   2.196  1.00  0.00           N  
ATOM    246  H   ARG A  18       6.467   0.984   1.352  1.00  0.00           H  
ATOM    247  HA  ARG A  18       6.331  -1.670   0.086  1.00  0.00           H  
ATOM    248  HB2 ARG A  18       8.437  -1.094   2.096  1.00  0.00           H  
ATOM    249  HB3 ARG A  18       8.556  -1.879   0.526  1.00  0.00           H  
ATOM    250  HG2 ARG A  18       8.087   0.513  -0.429  1.00  0.00           H  
ATOM    251  HG3 ARG A  18       8.603   1.056   1.166  1.00  0.00           H  
ATOM    252  HD2 ARG A  18      10.196  -0.606  -0.801  1.00  0.00           H  
ATOM    253  HD3 ARG A  18      10.553   1.030  -0.255  1.00  0.00           H  
ATOM    254  HE  ARG A  18      10.443  -0.799   1.944  1.00  0.00           H  
ATOM    255 HH11 ARG A  18      12.369  -0.137  -0.850  1.00  0.00           H  
ATOM    256 HH12 ARG A  18      13.879  -0.393  -0.038  1.00  0.00           H  
ATOM    257 HH21 ARG A  18      12.428  -0.957   3.058  1.00  0.00           H  
ATOM    258 HH22 ARG A  18      13.911  -0.848   2.170  1.00  0.00           H  
ATOM    259  N   LEU A  19       5.168  -2.782   1.980  1.00  0.00           N  
ATOM    260  CA  LEU A  19       4.564  -3.517   3.094  1.00  0.00           C  
ATOM    261  C   LEU A  19       4.354  -4.985   2.731  1.00  0.00           C  
ATOM    262  O   LEU A  19       4.671  -5.413   1.621  1.00  0.00           O  
ATOM    263  CB  LEU A  19       3.231  -2.869   3.515  1.00  0.00           C  
ATOM    264  CG  LEU A  19       2.128  -3.137   2.478  1.00  0.00           C  
ATOM    265  CD1 LEU A  19       1.415  -4.462   2.790  1.00  0.00           C  
ATOM    266  CD2 LEU A  19       1.101  -1.999   2.530  1.00  0.00           C  
ATOM    267  H   LEU A  19       4.939  -3.024   1.057  1.00  0.00           H  
ATOM    268  HA  LEU A  19       5.242  -3.473   3.935  1.00  0.00           H  
ATOM    269  HB2 LEU A  19       2.928  -3.273   4.469  1.00  0.00           H  
ATOM    270  HB3 LEU A  19       3.376  -1.803   3.613  1.00  0.00           H  
ATOM    271  HG  LEU A  19       2.563  -3.184   1.491  1.00  0.00           H  
ATOM    272 HD11 LEU A  19       1.563  -4.718   3.829  1.00  0.00           H  
ATOM    273 HD12 LEU A  19       1.820  -5.243   2.165  1.00  0.00           H  
ATOM    274 HD13 LEU A  19       0.355  -4.360   2.594  1.00  0.00           H  
ATOM    275 HD21 LEU A  19       1.202  -1.463   3.463  1.00  0.00           H  
ATOM    276 HD22 LEU A  19       0.104  -2.411   2.460  1.00  0.00           H  
ATOM    277 HD23 LEU A  19       1.270  -1.323   1.706  1.00  0.00           H  
ATOM    278  N   TYR A  20       3.830  -5.748   3.686  1.00  0.00           N  
ATOM    279  CA  TYR A  20       3.585  -7.173   3.490  1.00  0.00           C  
ATOM    280  C   TYR A  20       2.082  -7.451   3.440  1.00  0.00           C  
ATOM    281  O   TYR A  20       1.405  -7.439   4.470  1.00  0.00           O  
ATOM    282  CB  TYR A  20       4.226  -7.949   4.645  1.00  0.00           C  
ATOM    283  CG  TYR A  20       4.348  -9.415   4.304  1.00  0.00           C  
ATOM    284  CD1 TYR A  20       5.325  -9.852   3.399  1.00  0.00           C  
ATOM    285  CD2 TYR A  20       3.501 -10.343   4.920  1.00  0.00           C  
ATOM    286  CE1 TYR A  20       5.452 -11.216   3.112  1.00  0.00           C  
ATOM    287  CE2 TYR A  20       3.624 -11.705   4.629  1.00  0.00           C  
ATOM    288  CZ  TYR A  20       4.601 -12.141   3.728  1.00  0.00           C  
ATOM    289  OH  TYR A  20       4.731 -13.487   3.455  1.00  0.00           O  
ATOM    290  H   TYR A  20       3.611  -5.344   4.552  1.00  0.00           H  
ATOM    291  HA  TYR A  20       4.038  -7.489   2.561  1.00  0.00           H  
ATOM    292  HB2 TYR A  20       5.210  -7.550   4.838  1.00  0.00           H  
ATOM    293  HB3 TYR A  20       3.619  -7.835   5.531  1.00  0.00           H  
ATOM    294  HD1 TYR A  20       5.979  -9.135   2.922  1.00  0.00           H  
ATOM    295  HD2 TYR A  20       2.746 -10.006   5.616  1.00  0.00           H  
ATOM    296  HE1 TYR A  20       6.204 -11.554   2.413  1.00  0.00           H  
ATOM    297  HE2 TYR A  20       2.968 -12.418   5.103  1.00  0.00           H  
ATOM    298  HH  TYR A  20       4.157 -13.968   4.057  1.00  0.00           H  
ATOM    299  N   ILE A  21       1.567  -7.696   2.236  1.00  0.00           N  
ATOM    300  CA  ILE A  21       0.144  -7.971   2.065  1.00  0.00           C  
ATOM    301  C   ILE A  21      -0.190  -9.342   2.640  1.00  0.00           C  
ATOM    302  O   ILE A  21       0.441 -10.342   2.298  1.00  0.00           O  
ATOM    303  CB  ILE A  21      -0.232  -7.909   0.572  1.00  0.00           C  
ATOM    304  CG1 ILE A  21      -0.561  -6.456   0.185  1.00  0.00           C  
ATOM    305  CG2 ILE A  21      -1.450  -8.800   0.288  1.00  0.00           C  
ATOM    306  CD1 ILE A  21      -1.988  -6.100   0.619  1.00  0.00           C  
ATOM    307  H   ILE A  21       2.155  -7.692   1.451  1.00  0.00           H  
ATOM    308  HA  ILE A  21      -0.423  -7.223   2.598  1.00  0.00           H  
ATOM    309  HB  ILE A  21       0.603  -8.255  -0.020  1.00  0.00           H  
ATOM    310 HG12 ILE A  21       0.136  -5.790   0.670  1.00  0.00           H  
ATOM    311 HG13 ILE A  21      -0.479  -6.342  -0.888  1.00  0.00           H  
ATOM    312 HG21 ILE A  21      -2.121  -8.778   1.135  1.00  0.00           H  
ATOM    313 HG22 ILE A  21      -1.121  -9.814   0.116  1.00  0.00           H  
ATOM    314 HG23 ILE A  21      -1.966  -8.438  -0.588  1.00  0.00           H  
ATOM    315 HD11 ILE A  21      -2.041  -5.045   0.842  1.00  0.00           H  
ATOM    316 HD12 ILE A  21      -2.251  -6.668   1.500  1.00  0.00           H  
ATOM    317 HD13 ILE A  21      -2.675  -6.335  -0.180  1.00  0.00           H  
ATOM    318  N   GLN A  22      -1.182  -9.370   3.524  1.00  0.00           N  
ATOM    319  CA  GLN A  22      -1.601 -10.613   4.158  1.00  0.00           C  
ATOM    320  C   GLN A  22      -3.094 -10.844   3.927  1.00  0.00           C  
ATOM    321  O   GLN A  22      -3.929 -10.469   4.753  1.00  0.00           O  
ATOM    322  CB  GLN A  22      -1.297 -10.555   5.664  1.00  0.00           C  
ATOM    323  CG  GLN A  22      -0.984 -11.963   6.181  1.00  0.00           C  
ATOM    324  CD  GLN A  22      -2.176 -12.885   5.942  1.00  0.00           C  
ATOM    325  OE1 GLN A  22      -3.142 -12.860   6.702  1.00  0.00           O  
ATOM    326  NE2 GLN A  22      -2.166 -13.697   4.921  1.00  0.00           N  
ATOM    327  H   GLN A  22      -1.641  -8.536   3.758  1.00  0.00           H  
ATOM    328  HA  GLN A  22      -1.049 -11.432   3.722  1.00  0.00           H  
ATOM    329  HB2 GLN A  22      -0.443  -9.914   5.832  1.00  0.00           H  
ATOM    330  HB3 GLN A  22      -2.151 -10.162   6.193  1.00  0.00           H  
ATOM    331  HG2 GLN A  22      -0.120 -12.353   5.663  1.00  0.00           H  
ATOM    332  HG3 GLN A  22      -0.776 -11.919   7.240  1.00  0.00           H  
ATOM    333 HE21 GLN A  22      -1.397 -13.714   4.312  1.00  0.00           H  
ATOM    334 HE22 GLN A  22      -2.931 -14.290   4.759  1.00  0.00           H  
ATOM    335  N   PRO A  23      -3.445 -11.449   2.820  1.00  0.00           N  
ATOM    336  CA  PRO A  23      -4.865 -11.729   2.474  1.00  0.00           C  
ATOM    337  C   PRO A  23      -5.432 -12.885   3.294  1.00  0.00           C  
ATOM    338  O   PRO A  23      -4.682 -13.680   3.858  1.00  0.00           O  
ATOM    339  CB  PRO A  23      -4.835 -12.079   0.976  1.00  0.00           C  
ATOM    340  CG  PRO A  23      -3.407 -11.977   0.528  1.00  0.00           C  
ATOM    341  CD  PRO A  23      -2.535 -11.933   1.780  1.00  0.00           C  
ATOM    342  HA  PRO A  23      -5.461 -10.846   2.622  1.00  0.00           H  
ATOM    343  HB2 PRO A  23      -5.200 -13.086   0.824  1.00  0.00           H  
ATOM    344  HB3 PRO A  23      -5.443 -11.378   0.423  1.00  0.00           H  
ATOM    345  HG2 PRO A  23      -3.150 -12.838  -0.073  1.00  0.00           H  
ATOM    346  HG3 PRO A  23      -3.266 -11.073  -0.043  1.00  0.00           H  
ATOM    347  HD2 PRO A  23      -2.168 -12.922   2.020  1.00  0.00           H  
ATOM    348  HD3 PRO A  23      -1.717 -11.243   1.648  1.00  0.00           H  
ATOM    349  N   LYS A  24      -6.762 -12.963   3.351  1.00  0.00           N  
ATOM    350  CA  LYS A  24      -7.445 -14.018   4.102  1.00  0.00           C  
ATOM    351  C   LYS A  24      -7.349 -13.770   5.603  1.00  0.00           C  
ATOM    352  O   LYS A  24      -7.115 -14.694   6.383  1.00  0.00           O  
ATOM    353  CB  LYS A  24      -6.862 -15.401   3.770  1.00  0.00           C  
ATOM    354  CG  LYS A  24      -6.835 -15.607   2.253  1.00  0.00           C  
ATOM    355  CD  LYS A  24      -5.966 -16.822   1.918  1.00  0.00           C  
ATOM    356  CE  LYS A  24      -4.526 -16.371   1.658  1.00  0.00           C  
ATOM    357  NZ  LYS A  24      -3.659 -17.568   1.470  1.00  0.00           N  
ATOM    358  H   LYS A  24      -7.297 -12.290   2.880  1.00  0.00           H  
ATOM    359  HA  LYS A  24      -8.488 -14.013   3.823  1.00  0.00           H  
ATOM    360  HB2 LYS A  24      -5.860 -15.477   4.163  1.00  0.00           H  
ATOM    361  HB3 LYS A  24      -7.481 -16.164   4.220  1.00  0.00           H  
ATOM    362  HG2 LYS A  24      -7.841 -15.774   1.895  1.00  0.00           H  
ATOM    363  HG3 LYS A  24      -6.424 -14.731   1.776  1.00  0.00           H  
ATOM    364  HD2 LYS A  24      -5.981 -17.514   2.749  1.00  0.00           H  
ATOM    365  HD3 LYS A  24      -6.353 -17.310   1.037  1.00  0.00           H  
ATOM    366  HE2 LYS A  24      -4.495 -15.760   0.767  1.00  0.00           H  
ATOM    367  HE3 LYS A  24      -4.170 -15.796   2.500  1.00  0.00           H  
ATOM    368  HZ1 LYS A  24      -2.863 -17.529   2.138  1.00  0.00           H  
ATOM    369  HZ2 LYS A  24      -3.294 -17.582   0.495  1.00  0.00           H  
ATOM    370  HZ3 LYS A  24      -4.213 -18.429   1.646  1.00  0.00           H  
ATOM    371  N   ALA A  25      -7.556 -12.519   6.006  1.00  0.00           N  
ATOM    372  CA  ALA A  25      -7.517 -12.163   7.406  1.00  0.00           C  
ATOM    373  C   ALA A  25      -8.921 -12.271   7.976  1.00  0.00           C  
ATOM    374  O   ALA A  25      -9.227 -13.176   8.749  1.00  0.00           O  
ATOM    375  CB  ALA A  25      -6.990 -10.734   7.552  1.00  0.00           C  
ATOM    376  H   ALA A  25      -7.756 -11.818   5.349  1.00  0.00           H  
ATOM    377  HA  ALA A  25      -6.862 -12.841   7.936  1.00  0.00           H  
ATOM    378  HB1 ALA A  25      -7.793 -10.032   7.386  1.00  0.00           H  
ATOM    379  HB2 ALA A  25      -6.211 -10.568   6.822  1.00  0.00           H  
ATOM    380  HB3 ALA A  25      -6.590 -10.599   8.546  1.00  0.00           H  
ATOM    381  N   SER A  26      -9.765 -11.332   7.565  1.00  0.00           N  
ATOM    382  CA  SER A  26     -11.158 -11.280   7.995  1.00  0.00           C  
ATOM    383  C   SER A  26     -11.712  -9.894   7.712  1.00  0.00           C  
ATOM    384  O   SER A  26     -12.922  -9.705   7.580  1.00  0.00           O  
ATOM    385  CB  SER A  26     -11.279 -11.573   9.495  1.00  0.00           C  
ATOM    386  OG  SER A  26     -10.167 -11.006  10.179  1.00  0.00           O  
ATOM    387  H   SER A  26      -9.441 -10.655   6.935  1.00  0.00           H  
ATOM    388  HA  SER A  26     -11.730 -12.012   7.442  1.00  0.00           H  
ATOM    389  HB2 SER A  26     -12.188 -11.138   9.877  1.00  0.00           H  
ATOM    390  HB3 SER A  26     -11.304 -12.643   9.652  1.00  0.00           H  
ATOM    391  HG  SER A  26      -9.890 -10.223   9.696  1.00  0.00           H  
ATOM    392  N   ARG A  27     -10.800  -8.931   7.620  1.00  0.00           N  
ATOM    393  CA  ARG A  27     -11.172  -7.546   7.359  1.00  0.00           C  
ATOM    394  C   ARG A  27      -9.924  -6.709   7.105  1.00  0.00           C  
ATOM    395  O   ARG A  27      -8.892  -6.925   7.741  1.00  0.00           O  
ATOM    396  CB  ARG A  27     -11.939  -6.975   8.557  1.00  0.00           C  
ATOM    397  CG  ARG A  27     -11.213  -7.341   9.860  1.00  0.00           C  
ATOM    398  CD  ARG A  27     -11.838  -6.583  11.034  1.00  0.00           C  
ATOM    399  NE  ARG A  27     -11.054  -6.799  12.248  1.00  0.00           N  
ATOM    400  CZ  ARG A  27     -11.102  -5.943  13.264  1.00  0.00           C  
ATOM    401  NH1 ARG A  27     -10.498  -4.788  13.177  1.00  0.00           N  
ATOM    402  NH2 ARG A  27     -11.749  -6.258  14.352  1.00  0.00           N  
ATOM    403  H   ARG A  27      -9.851  -9.159   7.734  1.00  0.00           H  
ATOM    404  HA  ARG A  27     -11.806  -7.509   6.484  1.00  0.00           H  
ATOM    405  HB2 ARG A  27     -11.999  -5.900   8.468  1.00  0.00           H  
ATOM    406  HB3 ARG A  27     -12.936  -7.390   8.577  1.00  0.00           H  
ATOM    407  HG2 ARG A  27     -11.298  -8.404  10.033  1.00  0.00           H  
ATOM    408  HG3 ARG A  27     -10.170  -7.074   9.779  1.00  0.00           H  
ATOM    409  HD2 ARG A  27     -11.863  -5.528  10.809  1.00  0.00           H  
ATOM    410  HD3 ARG A  27     -12.847  -6.937  11.191  1.00  0.00           H  
ATOM    411  HE  ARG A  27     -10.482  -7.592  12.312  1.00  0.00           H  
ATOM    412 HH11 ARG A  27      -9.998  -4.547  12.343  1.00  0.00           H  
ATOM    413 HH12 ARG A  27     -10.535  -4.146  13.941  1.00  0.00           H  
ATOM    414 HH21 ARG A  27     -12.209  -7.144  14.421  1.00  0.00           H  
ATOM    415 HH22 ARG A  27     -11.784  -5.615  15.116  1.00  0.00           H  
ATOM    416  N   ASP A  28     -10.024  -5.753   6.185  1.00  0.00           N  
ATOM    417  CA  ASP A  28      -8.889  -4.892   5.878  1.00  0.00           C  
ATOM    418  C   ASP A  28      -8.509  -4.080   7.097  1.00  0.00           C  
ATOM    419  O   ASP A  28      -9.008  -2.975   7.320  1.00  0.00           O  
ATOM    420  CB  ASP A  28      -9.197  -3.957   4.716  1.00  0.00           C  
ATOM    421  CG  ASP A  28     -10.704  -3.846   4.489  1.00  0.00           C  
ATOM    422  OD1 ASP A  28     -11.246  -4.698   3.807  1.00  0.00           O  
ATOM    423  OD2 ASP A  28     -11.291  -2.908   5.000  1.00  0.00           O  
ATOM    424  H   ASP A  28     -10.864  -5.625   5.713  1.00  0.00           H  
ATOM    425  HA  ASP A  28      -8.052  -5.513   5.603  1.00  0.00           H  
ATOM    426  HB2 ASP A  28      -8.793  -2.979   4.929  1.00  0.00           H  
ATOM    427  HB3 ASP A  28      -8.727  -4.351   3.837  1.00  0.00           H  
ATOM    428  N   SER A  29      -7.626  -4.658   7.884  1.00  0.00           N  
ATOM    429  CA  SER A  29      -7.158  -4.016   9.109  1.00  0.00           C  
ATOM    430  C   SER A  29      -5.632  -4.034   9.194  1.00  0.00           C  
ATOM    431  O   SER A  29      -5.007  -5.090   9.085  1.00  0.00           O  
ATOM    432  CB  SER A  29      -7.752  -4.728  10.328  1.00  0.00           C  
ATOM    433  OG  SER A  29      -9.040  -4.193  10.601  1.00  0.00           O  
ATOM    434  H   SER A  29      -7.288  -5.541   7.630  1.00  0.00           H  
ATOM    435  HA  SER A  29      -7.493  -2.990   9.113  1.00  0.00           H  
ATOM    436  HB2 SER A  29      -7.842  -5.782  10.125  1.00  0.00           H  
ATOM    437  HB3 SER A  29      -7.102  -4.582  11.181  1.00  0.00           H  
ATOM    438  HG  SER A  29      -8.925  -3.334  11.015  1.00  0.00           H  
ATOM    439  N   ILE A  30      -5.041  -2.860   9.411  1.00  0.00           N  
ATOM    440  CA  ILE A  30      -3.586  -2.749   9.539  1.00  0.00           C  
ATOM    441  C   ILE A  30      -3.193  -3.086  10.977  1.00  0.00           C  
ATOM    442  O   ILE A  30      -2.737  -2.233  11.740  1.00  0.00           O  
ATOM    443  CB  ILE A  30      -3.105  -1.335   9.158  1.00  0.00           C  
ATOM    444  CG1 ILE A  30      -4.309  -0.396   8.981  1.00  0.00           C  
ATOM    445  CG2 ILE A  30      -2.320  -1.404   7.846  1.00  0.00           C  
ATOM    446  CD1 ILE A  30      -3.849   0.929   8.366  1.00  0.00           C  
ATOM    447  H   ILE A  30      -5.595  -2.056   9.504  1.00  0.00           H  
ATOM    448  HA  ILE A  30      -3.124  -3.469   8.880  1.00  0.00           H  
ATOM    449  HB  ILE A  30      -2.461  -0.954   9.937  1.00  0.00           H  
ATOM    450 HG12 ILE A  30      -5.034  -0.858   8.329  1.00  0.00           H  
ATOM    451 HG13 ILE A  30      -4.760  -0.206   9.946  1.00  0.00           H  
ATOM    452 HG21 ILE A  30      -1.606  -2.211   7.893  1.00  0.00           H  
ATOM    453 HG22 ILE A  30      -1.798  -0.470   7.691  1.00  0.00           H  
ATOM    454 HG23 ILE A  30      -3.002  -1.574   7.025  1.00  0.00           H  
ATOM    455 HD11 ILE A  30      -2.847   1.151   8.698  1.00  0.00           H  
ATOM    456 HD12 ILE A  30      -4.514   1.720   8.674  1.00  0.00           H  
ATOM    457 HD13 ILE A  30      -3.862   0.848   7.286  1.00  0.00           H  
ATOM    458  N   VAL A  31      -3.424  -4.342  11.334  1.00  0.00           N  
ATOM    459  CA  VAL A  31      -3.156  -4.843  12.679  1.00  0.00           C  
ATOM    460  C   VAL A  31      -1.774  -5.489  12.813  1.00  0.00           C  
ATOM    461  O   VAL A  31      -1.538  -6.254  13.749  1.00  0.00           O  
ATOM    462  CB  VAL A  31      -4.213  -5.873  13.067  1.00  0.00           C  
ATOM    463  CG1 VAL A  31      -5.434  -5.168  13.673  1.00  0.00           C  
ATOM    464  CG2 VAL A  31      -4.645  -6.677  11.835  1.00  0.00           C  
ATOM    465  H   VAL A  31      -3.816  -4.951  10.676  1.00  0.00           H  
ATOM    466  HA  VAL A  31      -3.219  -4.016  13.368  1.00  0.00           H  
ATOM    467  HB  VAL A  31      -3.784  -6.539  13.794  1.00  0.00           H  
ATOM    468 HG11 VAL A  31      -5.235  -4.926  14.706  1.00  0.00           H  
ATOM    469 HG12 VAL A  31      -6.292  -5.821  13.614  1.00  0.00           H  
ATOM    470 HG13 VAL A  31      -5.635  -4.260  13.123  1.00  0.00           H  
ATOM    471 HG21 VAL A  31      -3.777  -6.937  11.250  1.00  0.00           H  
ATOM    472 HG22 VAL A  31      -5.322  -6.086  11.237  1.00  0.00           H  
ATOM    473 HG23 VAL A  31      -5.147  -7.580  12.155  1.00  0.00           H  
ATOM    474  N   GLY A  32      -0.871  -5.206  11.885  1.00  0.00           N  
ATOM    475  CA  GLY A  32       0.460  -5.805  11.932  1.00  0.00           C  
ATOM    476  C   GLY A  32       1.499  -4.804  11.473  1.00  0.00           C  
ATOM    477  O   GLY A  32       2.461  -5.142  10.785  1.00  0.00           O  
ATOM    478  H   GLY A  32      -1.100  -4.598  11.157  1.00  0.00           H  
ATOM    479  HA2 GLY A  32       0.684  -6.110  12.944  1.00  0.00           H  
ATOM    480  HA3 GLY A  32       0.488  -6.664  11.281  1.00  0.00           H  
ATOM    481  N   LEU A  33       1.289  -3.567  11.885  1.00  0.00           N  
ATOM    482  CA  LEU A  33       2.188  -2.485  11.552  1.00  0.00           C  
ATOM    483  C   LEU A  33       3.425  -2.552  12.436  1.00  0.00           C  
ATOM    484  O   LEU A  33       3.330  -2.456  13.660  1.00  0.00           O  
ATOM    485  CB  LEU A  33       1.449  -1.166  11.757  1.00  0.00           C  
ATOM    486  CG  LEU A  33       0.315  -1.057  10.736  1.00  0.00           C  
ATOM    487  CD1 LEU A  33      -0.240   0.369  10.734  1.00  0.00           C  
ATOM    488  CD2 LEU A  33       0.845  -1.405   9.341  1.00  0.00           C  
ATOM    489  H   LEU A  33       0.504  -3.380  12.443  1.00  0.00           H  
ATOM    490  HA  LEU A  33       2.486  -2.571  10.520  1.00  0.00           H  
ATOM    491  HB2 LEU A  33       1.030  -1.152  12.753  1.00  0.00           H  
ATOM    492  HB3 LEU A  33       2.131  -0.340  11.633  1.00  0.00           H  
ATOM    493  HG  LEU A  33      -0.473  -1.747  11.004  1.00  0.00           H  
ATOM    494 HD11 LEU A  33      -0.740   0.561   9.797  1.00  0.00           H  
ATOM    495 HD12 LEU A  33       0.571   1.071  10.862  1.00  0.00           H  
ATOM    496 HD13 LEU A  33      -0.943   0.480  11.548  1.00  0.00           H  
ATOM    497 HD21 LEU A  33       1.873  -1.082   9.260  1.00  0.00           H  
ATOM    498 HD22 LEU A  33       0.249  -0.908   8.593  1.00  0.00           H  
ATOM    499 HD23 LEU A  33       0.794  -2.476   9.193  1.00  0.00           H  
ATOM    500  N   HIS A  34       4.580  -2.744  11.805  1.00  0.00           N  
ATOM    501  CA  HIS A  34       5.831  -2.853  12.544  1.00  0.00           C  
ATOM    502  C   HIS A  34       6.636  -1.557  12.472  1.00  0.00           C  
ATOM    503  O   HIS A  34       6.435  -0.735  11.579  1.00  0.00           O  
ATOM    504  CB  HIS A  34       6.657  -4.016  11.977  1.00  0.00           C  
ATOM    505  CG  HIS A  34       7.878  -4.244  12.830  1.00  0.00           C  
ATOM    506  ND1 HIS A  34       9.105  -4.596  12.288  1.00  0.00           N  
ATOM    507  CD2 HIS A  34       8.076  -4.179  14.189  1.00  0.00           C  
ATOM    508  CE1 HIS A  34       9.976  -4.729  13.306  1.00  0.00           C  
ATOM    509  NE2 HIS A  34       9.400  -4.486  14.485  1.00  0.00           N  
ATOM    510  H   HIS A  34       4.587  -2.830  10.828  1.00  0.00           H  
ATOM    511  HA  HIS A  34       5.604  -3.062  13.571  1.00  0.00           H  
ATOM    512  HB2 HIS A  34       6.053  -4.910  11.967  1.00  0.00           H  
ATOM    513  HB3 HIS A  34       6.958  -3.783  10.969  1.00  0.00           H  
ATOM    514  HD1 HIS A  34       9.302  -4.725  11.338  1.00  0.00           H  
ATOM    515  HD2 HIS A  34       7.320  -3.924  14.916  1.00  0.00           H  
ATOM    516  HE1 HIS A  34      11.015  -5.000  13.183  1.00  0.00           H  
ATOM    517  N   GLY A  35       7.552  -1.386  13.421  1.00  0.00           N  
ATOM    518  CA  GLY A  35       8.389  -0.195  13.451  1.00  0.00           C  
ATOM    519  C   GLY A  35       9.437  -0.257  12.344  1.00  0.00           C  
ATOM    520  O   GLY A  35       9.999   0.763  11.947  1.00  0.00           O  
ATOM    521  H   GLY A  35       7.670  -2.074  14.106  1.00  0.00           H  
ATOM    522  HA2 GLY A  35       7.769   0.680  13.311  1.00  0.00           H  
ATOM    523  HA3 GLY A  35       8.887  -0.131  14.408  1.00  0.00           H  
ATOM    524  N   ASP A  36       9.687  -1.469  11.845  1.00  0.00           N  
ATOM    525  CA  ASP A  36      10.662  -1.668  10.775  1.00  0.00           C  
ATOM    526  C   ASP A  36       9.971  -2.185   9.519  1.00  0.00           C  
ATOM    527  O   ASP A  36      10.556  -2.179   8.438  1.00  0.00           O  
ATOM    528  CB  ASP A  36      11.738  -2.674  11.194  1.00  0.00           C  
ATOM    529  CG  ASP A  36      12.349  -2.290  12.544  1.00  0.00           C  
ATOM    530  OD1 ASP A  36      11.601  -2.158  13.498  1.00  0.00           O  
ATOM    531  OD2 ASP A  36      13.559  -2.144  12.601  1.00  0.00           O  
ATOM    532  H   ASP A  36       9.200  -2.243  12.201  1.00  0.00           H  
ATOM    533  HA  ASP A  36      11.136  -0.724  10.549  1.00  0.00           H  
ATOM    534  HB2 ASP A  36      11.299  -3.655  11.264  1.00  0.00           H  
ATOM    535  HB3 ASP A  36      12.514  -2.691  10.442  1.00  0.00           H  
ATOM    536  N   GLU A  37       8.723  -2.637   9.671  1.00  0.00           N  
ATOM    537  CA  GLU A  37       7.956  -3.156   8.539  1.00  0.00           C  
ATOM    538  C   GLU A  37       6.485  -2.767   8.672  1.00  0.00           C  
ATOM    539  O   GLU A  37       6.106  -2.049   9.592  1.00  0.00           O  
ATOM    540  CB  GLU A  37       8.083  -4.684   8.451  1.00  0.00           C  
ATOM    541  CG  GLU A  37       9.546  -5.098   8.649  1.00  0.00           C  
ATOM    542  CD  GLU A  37       9.704  -6.597   8.406  1.00  0.00           C  
ATOM    543  OE1 GLU A  37       9.541  -7.349   9.353  1.00  0.00           O  
ATOM    544  OE2 GLU A  37       9.982  -6.971   7.279  1.00  0.00           O  
ATOM    545  H   GLU A  37       8.309  -2.620  10.563  1.00  0.00           H  
ATOM    546  HA  GLU A  37       8.349  -2.724   7.629  1.00  0.00           H  
ATOM    547  HB2 GLU A  37       7.469  -5.143   9.212  1.00  0.00           H  
ATOM    548  HB3 GLU A  37       7.750  -5.013   7.478  1.00  0.00           H  
ATOM    549  HG2 GLU A  37      10.170  -4.554   7.954  1.00  0.00           H  
ATOM    550  HG3 GLU A  37       9.851  -4.866   9.658  1.00  0.00           H  
ATOM    551  N   VAL A  38       5.662  -3.243   7.746  1.00  0.00           N  
ATOM    552  CA  VAL A  38       4.237  -2.943   7.757  1.00  0.00           C  
ATOM    553  C   VAL A  38       3.454  -4.154   7.275  1.00  0.00           C  
ATOM    554  O   VAL A  38       3.661  -4.629   6.158  1.00  0.00           O  
ATOM    555  CB  VAL A  38       3.949  -1.744   6.852  1.00  0.00           C  
ATOM    556  CG1 VAL A  38       2.434  -1.547   6.702  1.00  0.00           C  
ATOM    557  CG2 VAL A  38       4.575  -0.489   7.470  1.00  0.00           C  
ATOM    558  H   VAL A  38       6.018  -3.812   7.040  1.00  0.00           H  
ATOM    559  HA  VAL A  38       3.932  -2.706   8.766  1.00  0.00           H  
ATOM    560  HB  VAL A  38       4.384  -1.920   5.881  1.00  0.00           H  
ATOM    561 HG11 VAL A  38       2.156  -0.575   7.078  1.00  0.00           H  
ATOM    562 HG12 VAL A  38       1.911  -2.312   7.257  1.00  0.00           H  
ATOM    563 HG13 VAL A  38       2.166  -1.618   5.659  1.00  0.00           H  
ATOM    564 HG21 VAL A  38       4.216   0.386   6.952  1.00  0.00           H  
ATOM    565 HG22 VAL A  38       5.651  -0.545   7.380  1.00  0.00           H  
ATOM    566 HG23 VAL A  38       4.305  -0.430   8.515  1.00  0.00           H  
ATOM    567  N   LYS A  39       2.562  -4.654   8.117  1.00  0.00           N  
ATOM    568  CA  LYS A  39       1.767  -5.811   7.748  1.00  0.00           C  
ATOM    569  C   LYS A  39       0.283  -5.482   7.804  1.00  0.00           C  
ATOM    570  O   LYS A  39      -0.250  -5.144   8.861  1.00  0.00           O  
ATOM    571  CB  LYS A  39       2.085  -6.983   8.677  1.00  0.00           C  
ATOM    572  CG  LYS A  39       2.337  -8.236   7.835  1.00  0.00           C  
ATOM    573  CD  LYS A  39       1.787  -9.482   8.547  1.00  0.00           C  
ATOM    574  CE  LYS A  39       2.243  -9.507  10.012  1.00  0.00           C  
ATOM    575  NZ  LYS A  39       3.599  -8.894  10.137  1.00  0.00           N  
ATOM    576  H   LYS A  39       2.436  -4.239   8.999  1.00  0.00           H  
ATOM    577  HA  LYS A  39       2.018  -6.094   6.735  1.00  0.00           H  
ATOM    578  HB2 LYS A  39       2.972  -6.749   9.254  1.00  0.00           H  
ATOM    579  HB3 LYS A  39       1.254  -7.154   9.343  1.00  0.00           H  
ATOM    580  HG2 LYS A  39       1.843  -8.126   6.880  1.00  0.00           H  
ATOM    581  HG3 LYS A  39       3.398  -8.353   7.675  1.00  0.00           H  
ATOM    582  HD2 LYS A  39       0.708  -9.466   8.511  1.00  0.00           H  
ATOM    583  HD3 LYS A  39       2.147 -10.369   8.047  1.00  0.00           H  
ATOM    584  HE2 LYS A  39       1.542  -8.953  10.616  1.00  0.00           H  
ATOM    585  HE3 LYS A  39       2.281 -10.531  10.356  1.00  0.00           H  
ATOM    586  HZ1 LYS A  39       4.066  -8.888   9.210  1.00  0.00           H  
ATOM    587  HZ2 LYS A  39       4.167  -9.448  10.810  1.00  0.00           H  
ATOM    588  HZ3 LYS A  39       3.505  -7.920  10.484  1.00  0.00           H  
ATOM    589  N   VAL A  40      -0.378  -5.588   6.654  1.00  0.00           N  
ATOM    590  CA  VAL A  40      -1.802  -5.306   6.573  1.00  0.00           C  
ATOM    591  C   VAL A  40      -2.570  -6.582   6.256  1.00  0.00           C  
ATOM    592  O   VAL A  40      -2.183  -7.349   5.370  1.00  0.00           O  
ATOM    593  CB  VAL A  40      -2.076  -4.255   5.489  1.00  0.00           C  
ATOM    594  CG1 VAL A  40      -1.795  -4.849   4.105  1.00  0.00           C  
ATOM    595  CG2 VAL A  40      -3.544  -3.813   5.562  1.00  0.00           C  
ATOM    596  H   VAL A  40       0.105  -5.864   5.845  1.00  0.00           H  
ATOM    597  HA  VAL A  40      -2.142  -4.923   7.525  1.00  0.00           H  
ATOM    598  HB  VAL A  40      -1.434  -3.402   5.649  1.00  0.00           H  
ATOM    599 HG11 VAL A  40      -0.894  -5.442   4.143  1.00  0.00           H  
ATOM    600 HG12 VAL A  40      -1.670  -4.049   3.390  1.00  0.00           H  
ATOM    601 HG13 VAL A  40      -2.625  -5.472   3.805  1.00  0.00           H  
ATOM    602 HG21 VAL A  40      -3.675  -2.903   4.996  1.00  0.00           H  
ATOM    603 HG22 VAL A  40      -3.818  -3.638   6.591  1.00  0.00           H  
ATOM    604 HG23 VAL A  40      -4.176  -4.587   5.150  1.00  0.00           H  
ATOM    605  N   ALA A  41      -3.664  -6.794   6.973  1.00  0.00           N  
ATOM    606  CA  ALA A  41      -4.491  -7.968   6.750  1.00  0.00           C  
ATOM    607  C   ALA A  41      -5.687  -7.573   5.905  1.00  0.00           C  
ATOM    608  O   ALA A  41      -6.616  -6.932   6.394  1.00  0.00           O  
ATOM    609  CB  ALA A  41      -4.963  -8.556   8.084  1.00  0.00           C  
ATOM    610  H   ALA A  41      -3.926  -6.142   7.655  1.00  0.00           H  
ATOM    611  HA  ALA A  41      -3.916  -8.711   6.222  1.00  0.00           H  
ATOM    612  HB1 ALA A  41      -4.650  -9.586   8.151  1.00  0.00           H  
ATOM    613  HB2 ALA A  41      -6.042  -8.506   8.138  1.00  0.00           H  
ATOM    614  HB3 ALA A  41      -4.535  -7.994   8.899  1.00  0.00           H  
ATOM    615  N   ILE A  42      -5.652  -7.946   4.634  1.00  0.00           N  
ATOM    616  CA  ILE A  42      -6.735  -7.606   3.728  1.00  0.00           C  
ATOM    617  C   ILE A  42      -7.667  -8.805   3.570  1.00  0.00           C  
ATOM    618  O   ILE A  42      -7.273  -9.946   3.814  1.00  0.00           O  
ATOM    619  CB  ILE A  42      -6.148  -7.168   2.375  1.00  0.00           C  
ATOM    620  CG1 ILE A  42      -7.234  -6.483   1.535  1.00  0.00           C  
ATOM    621  CG2 ILE A  42      -5.600  -8.381   1.613  1.00  0.00           C  
ATOM    622  CD1 ILE A  42      -6.946  -4.984   1.450  1.00  0.00           C  
ATOM    623  H   ILE A  42      -4.880  -8.446   4.299  1.00  0.00           H  
ATOM    624  HA  ILE A  42      -7.301  -6.782   4.147  1.00  0.00           H  
ATOM    625  HB  ILE A  42      -5.335  -6.468   2.551  1.00  0.00           H  
ATOM    626 HG12 ILE A  42      -7.239  -6.903   0.541  1.00  0.00           H  
ATOM    627 HG13 ILE A  42      -8.200  -6.634   1.993  1.00  0.00           H  
ATOM    628 HG21 ILE A  42      -5.226  -8.062   0.650  1.00  0.00           H  
ATOM    629 HG22 ILE A  42      -6.385  -9.105   1.468  1.00  0.00           H  
ATOM    630 HG23 ILE A  42      -4.796  -8.829   2.179  1.00  0.00           H  
ATOM    631 HD11 ILE A  42      -7.222  -4.506   2.377  1.00  0.00           H  
ATOM    632 HD12 ILE A  42      -7.517  -4.555   0.640  1.00  0.00           H  
ATOM    633 HD13 ILE A  42      -5.893  -4.833   1.267  1.00  0.00           H  
ATOM    634  N   THR A  43      -8.914  -8.529   3.199  1.00  0.00           N  
ATOM    635  CA  THR A  43      -9.916  -9.582   3.049  1.00  0.00           C  
ATOM    636  C   THR A  43      -9.989 -10.094   1.609  1.00  0.00           C  
ATOM    637  O   THR A  43     -11.028 -10.594   1.172  1.00  0.00           O  
ATOM    638  CB  THR A  43     -11.282  -9.043   3.495  1.00  0.00           C  
ATOM    639  OG1 THR A  43     -12.266 -10.055   3.346  1.00  0.00           O  
ATOM    640  CG2 THR A  43     -11.666  -7.821   2.653  1.00  0.00           C  
ATOM    641  H   THR A  43      -9.172  -7.597   3.046  1.00  0.00           H  
ATOM    642  HA  THR A  43      -9.650 -10.406   3.694  1.00  0.00           H  
ATOM    643  HB  THR A  43     -11.227  -8.751   4.532  1.00  0.00           H  
ATOM    644  HG1 THR A  43     -12.928  -9.923   4.025  1.00  0.00           H  
ATOM    645 HG21 THR A  43     -11.022  -6.993   2.910  1.00  0.00           H  
ATOM    646 HG22 THR A  43     -12.692  -7.552   2.854  1.00  0.00           H  
ATOM    647 HG23 THR A  43     -11.553  -8.052   1.604  1.00  0.00           H  
ATOM    648  N   ALA A  44      -8.883  -9.980   0.881  1.00  0.00           N  
ATOM    649  CA  ALA A  44      -8.841 -10.444  -0.504  1.00  0.00           C  
ATOM    650  C   ALA A  44      -8.236 -11.848  -0.592  1.00  0.00           C  
ATOM    651  O   ALA A  44      -7.644 -12.344   0.371  1.00  0.00           O  
ATOM    652  CB  ALA A  44      -8.014  -9.481  -1.361  1.00  0.00           C  
ATOM    653  H   ALA A  44      -8.085  -9.580   1.280  1.00  0.00           H  
ATOM    654  HA  ALA A  44      -9.849 -10.474  -0.890  1.00  0.00           H  
ATOM    655  HB1 ALA A  44      -6.979  -9.787  -1.352  1.00  0.00           H  
ATOM    656  HB2 ALA A  44      -8.099  -8.480  -0.963  1.00  0.00           H  
ATOM    657  HB3 ALA A  44      -8.384  -9.496  -2.375  1.00  0.00           H  
ATOM    658  N   PRO A  45      -8.370 -12.483  -1.733  1.00  0.00           N  
ATOM    659  CA  PRO A  45      -7.822 -13.848  -1.987  1.00  0.00           C  
ATOM    660  C   PRO A  45      -6.319 -13.824  -2.261  1.00  0.00           C  
ATOM    661  O   PRO A  45      -5.708 -12.755  -2.310  1.00  0.00           O  
ATOM    662  CB  PRO A  45      -8.595 -14.336  -3.230  1.00  0.00           C  
ATOM    663  CG  PRO A  45      -9.542 -13.243  -3.606  1.00  0.00           C  
ATOM    664  CD  PRO A  45      -9.060 -11.972  -2.917  1.00  0.00           C  
ATOM    665  HA  PRO A  45      -8.039 -14.498  -1.153  1.00  0.00           H  
ATOM    666  HB2 PRO A  45      -7.908 -14.518  -4.044  1.00  0.00           H  
ATOM    667  HB3 PRO A  45      -9.144 -15.234  -2.999  1.00  0.00           H  
ATOM    668  HG2 PRO A  45      -9.541 -13.112  -4.678  1.00  0.00           H  
ATOM    669  HG3 PRO A  45     -10.538 -13.484  -3.267  1.00  0.00           H  
ATOM    670  HD2 PRO A  45      -8.377 -11.427  -3.554  1.00  0.00           H  
ATOM    671  HD3 PRO A  45      -9.894 -11.354  -2.627  1.00  0.00           H  
ATOM    672  N   PRO A  46      -5.716 -14.975  -2.452  1.00  0.00           N  
ATOM    673  CA  PRO A  46      -4.258 -15.090  -2.739  1.00  0.00           C  
ATOM    674  C   PRO A  46      -3.945 -14.737  -4.195  1.00  0.00           C  
ATOM    675  O   PRO A  46      -2.789 -14.790  -4.623  1.00  0.00           O  
ATOM    676  CB  PRO A  46      -3.927 -16.567  -2.454  1.00  0.00           C  
ATOM    677  CG  PRO A  46      -5.206 -17.225  -2.020  1.00  0.00           C  
ATOM    678  CD  PRO A  46      -6.350 -16.295  -2.412  1.00  0.00           C  
ATOM    679  HA  PRO A  46      -3.693 -14.459  -2.071  1.00  0.00           H  
ATOM    680  HB2 PRO A  46      -3.553 -17.042  -3.351  1.00  0.00           H  
ATOM    681  HB3 PRO A  46      -3.195 -16.637  -1.665  1.00  0.00           H  
ATOM    682  HG2 PRO A  46      -5.315 -18.180  -2.518  1.00  0.00           H  
ATOM    683  HG3 PRO A  46      -5.203 -17.365  -0.951  1.00  0.00           H  
ATOM    684  HD2 PRO A  46      -6.740 -16.563  -3.386  1.00  0.00           H  
ATOM    685  HD3 PRO A  46      -7.132 -16.317  -1.668  1.00  0.00           H  
ATOM    686  N   VAL A  47      -4.986 -14.379  -4.948  1.00  0.00           N  
ATOM    687  CA  VAL A  47      -4.823 -14.024  -6.358  1.00  0.00           C  
ATOM    688  C   VAL A  47      -4.638 -12.519  -6.516  1.00  0.00           C  
ATOM    689  O   VAL A  47      -4.978 -11.744  -5.621  1.00  0.00           O  
ATOM    690  CB  VAL A  47      -6.043 -14.482  -7.165  1.00  0.00           C  
ATOM    691  CG1 VAL A  47      -6.163 -16.006  -7.082  1.00  0.00           C  
ATOM    692  CG2 VAL A  47      -7.311 -13.835  -6.597  1.00  0.00           C  
ATOM    693  H   VAL A  47      -5.880 -14.355  -4.548  1.00  0.00           H  
ATOM    694  HA  VAL A  47      -3.948 -14.520  -6.745  1.00  0.00           H  
ATOM    695  HB  VAL A  47      -5.921 -14.189  -8.199  1.00  0.00           H  
ATOM    696 HG11 VAL A  47      -6.878 -16.353  -7.815  1.00  0.00           H  
ATOM    697 HG12 VAL A  47      -6.496 -16.289  -6.095  1.00  0.00           H  
ATOM    698 HG13 VAL A  47      -5.201 -16.454  -7.280  1.00  0.00           H  
ATOM    699 HG21 VAL A  47      -8.070 -14.590  -6.448  1.00  0.00           H  
ATOM    700 HG22 VAL A  47      -7.675 -13.090  -7.290  1.00  0.00           H  
ATOM    701 HG23 VAL A  47      -7.083 -13.363  -5.652  1.00  0.00           H  
ATOM    702  N   ASP A  48      -4.084 -12.117  -7.654  1.00  0.00           N  
ATOM    703  CA  ASP A  48      -3.843 -10.704  -7.919  1.00  0.00           C  
ATOM    704  C   ASP A  48      -5.102 -10.026  -8.428  1.00  0.00           C  
ATOM    705  O   ASP A  48      -5.466  -8.958  -7.962  1.00  0.00           O  
ATOM    706  CB  ASP A  48      -2.724 -10.540  -8.955  1.00  0.00           C  
ATOM    707  CG  ASP A  48      -1.541 -11.456  -8.630  1.00  0.00           C  
ATOM    708  OD1 ASP A  48      -1.531 -12.037  -7.555  1.00  0.00           O  
ATOM    709  OD2 ASP A  48      -0.658 -11.561  -9.464  1.00  0.00           O  
ATOM    710  H   ASP A  48      -3.828 -12.784  -8.325  1.00  0.00           H  
ATOM    711  HA  ASP A  48      -3.534 -10.227  -7.001  1.00  0.00           H  
ATOM    712  HB2 ASP A  48      -3.107 -10.787  -9.934  1.00  0.00           H  
ATOM    713  HB3 ASP A  48      -2.391  -9.512  -8.952  1.00  0.00           H  
ATOM    714  N   GLY A  49      -5.765 -10.647  -9.392  1.00  0.00           N  
ATOM    715  CA  GLY A  49      -6.984 -10.075  -9.953  1.00  0.00           C  
ATOM    716  C   GLY A  49      -7.887  -9.517  -8.857  1.00  0.00           C  
ATOM    717  O   GLY A  49      -8.396  -8.399  -8.969  1.00  0.00           O  
ATOM    718  H   GLY A  49      -5.429 -11.501  -9.736  1.00  0.00           H  
ATOM    719  HA2 GLY A  49      -6.720  -9.278 -10.634  1.00  0.00           H  
ATOM    720  HA3 GLY A  49      -7.519 -10.840 -10.493  1.00  0.00           H  
ATOM    721  N   GLN A  50      -8.083 -10.304  -7.802  1.00  0.00           N  
ATOM    722  CA  GLN A  50      -8.936  -9.886  -6.695  1.00  0.00           C  
ATOM    723  C   GLN A  50      -8.189  -8.963  -5.728  1.00  0.00           C  
ATOM    724  O   GLN A  50      -8.689  -7.895  -5.382  1.00  0.00           O  
ATOM    725  CB  GLN A  50      -9.469 -11.114  -5.955  1.00  0.00           C  
ATOM    726  CG  GLN A  50     -10.656 -11.708  -6.727  1.00  0.00           C  
ATOM    727  CD  GLN A  50     -10.174 -12.455  -7.970  1.00  0.00           C  
ATOM    728  OE1 GLN A  50      -9.771 -11.837  -8.954  1.00  0.00           O  
ATOM    729  NE2 GLN A  50     -10.198 -13.760  -7.988  1.00  0.00           N  
ATOM    730  H   GLN A  50      -7.651 -11.183  -7.771  1.00  0.00           H  
ATOM    731  HA  GLN A  50      -9.778  -9.342  -7.101  1.00  0.00           H  
ATOM    732  HB2 GLN A  50      -8.685 -11.855  -5.865  1.00  0.00           H  
ATOM    733  HB3 GLN A  50      -9.800 -10.822  -4.970  1.00  0.00           H  
ATOM    734  HG2 GLN A  50     -11.191 -12.392  -6.086  1.00  0.00           H  
ATOM    735  HG3 GLN A  50     -11.319 -10.910  -7.030  1.00  0.00           H  
ATOM    736 HE21 GLN A  50     -10.523 -14.255  -7.207  1.00  0.00           H  
ATOM    737 HE22 GLN A  50      -9.896 -14.244  -8.784  1.00  0.00           H  
ATOM    738  N   ALA A  51      -6.994  -9.369  -5.297  1.00  0.00           N  
ATOM    739  CA  ALA A  51      -6.206  -8.542  -4.376  1.00  0.00           C  
ATOM    740  C   ALA A  51      -5.892  -7.193  -5.021  1.00  0.00           C  
ATOM    741  O   ALA A  51      -6.231  -6.141  -4.480  1.00  0.00           O  
ATOM    742  CB  ALA A  51      -4.902  -9.252  -4.007  1.00  0.00           C  
ATOM    743  H   ALA A  51      -6.636 -10.228  -5.603  1.00  0.00           H  
ATOM    744  HA  ALA A  51      -6.776  -8.371  -3.474  1.00  0.00           H  
ATOM    745  HB1 ALA A  51      -5.118 -10.263  -3.701  1.00  0.00           H  
ATOM    746  HB2 ALA A  51      -4.422  -8.725  -3.196  1.00  0.00           H  
ATOM    747  HB3 ALA A  51      -4.244  -9.268  -4.865  1.00  0.00           H  
ATOM    748  N   ASN A  52      -5.259  -7.242  -6.189  1.00  0.00           N  
ATOM    749  CA  ASN A  52      -4.911  -6.033  -6.931  1.00  0.00           C  
ATOM    750  C   ASN A  52      -6.104  -5.083  -6.974  1.00  0.00           C  
ATOM    751  O   ASN A  52      -5.959  -3.887  -6.716  1.00  0.00           O  
ATOM    752  CB  ASN A  52      -4.483  -6.403  -8.357  1.00  0.00           C  
ATOM    753  CG  ASN A  52      -3.883  -5.195  -9.074  1.00  0.00           C  
ATOM    754  OD1 ASN A  52      -4.511  -4.138  -9.156  1.00  0.00           O  
ATOM    755  ND2 ASN A  52      -2.698  -5.296  -9.612  1.00  0.00           N  
ATOM    756  H   ASN A  52      -5.030  -8.116  -6.567  1.00  0.00           H  
ATOM    757  HA  ASN A  52      -4.087  -5.541  -6.435  1.00  0.00           H  
ATOM    758  HB2 ASN A  52      -3.745  -7.191  -8.313  1.00  0.00           H  
ATOM    759  HB3 ASN A  52      -5.342  -6.753  -8.909  1.00  0.00           H  
ATOM    760 HD21 ASN A  52      -2.204  -6.140  -9.552  1.00  0.00           H  
ATOM    761 HD22 ASN A  52      -2.304  -4.530 -10.079  1.00  0.00           H  
ATOM    762  N   SER A  53      -7.289  -5.623  -7.287  1.00  0.00           N  
ATOM    763  CA  SER A  53      -8.495  -4.799  -7.337  1.00  0.00           C  
ATOM    764  C   SER A  53      -8.610  -3.978  -6.055  1.00  0.00           C  
ATOM    765  O   SER A  53      -8.826  -2.767  -6.105  1.00  0.00           O  
ATOM    766  CB  SER A  53      -9.743  -5.676  -7.507  1.00  0.00           C  
ATOM    767  OG  SER A  53     -10.267  -6.017  -6.231  1.00  0.00           O  
ATOM    768  H   SER A  53      -7.350  -6.587  -7.478  1.00  0.00           H  
ATOM    769  HA  SER A  53      -8.424  -4.126  -8.178  1.00  0.00           H  
ATOM    770  HB2 SER A  53     -10.491  -5.135  -8.061  1.00  0.00           H  
ATOM    771  HB3 SER A  53      -9.480  -6.574  -8.050  1.00  0.00           H  
ATOM    772  HG  SER A  53      -9.638  -6.598  -5.798  1.00  0.00           H  
ATOM    773  N   HIS A  54      -8.442  -4.641  -4.907  1.00  0.00           N  
ATOM    774  CA  HIS A  54      -8.512  -3.950  -3.625  1.00  0.00           C  
ATOM    775  C   HIS A  54      -7.400  -2.931  -3.545  1.00  0.00           C  
ATOM    776  O   HIS A  54      -7.610  -1.804  -3.115  1.00  0.00           O  
ATOM    777  CB  HIS A  54      -8.372  -4.943  -2.456  1.00  0.00           C  
ATOM    778  CG  HIS A  54      -6.983  -4.902  -1.862  1.00  0.00           C  
ATOM    779  ND1 HIS A  54      -6.432  -3.743  -1.333  1.00  0.00           N  
ATOM    780  CD2 HIS A  54      -6.025  -5.873  -1.710  1.00  0.00           C  
ATOM    781  CE1 HIS A  54      -5.198  -4.043  -0.895  1.00  0.00           C  
ATOM    782  NE2 HIS A  54      -4.900  -5.329  -1.100  1.00  0.00           N  
ATOM    783  H   HIS A  54      -8.258  -5.603  -4.927  1.00  0.00           H  
ATOM    784  HA  HIS A  54      -9.463  -3.444  -3.546  1.00  0.00           H  
ATOM    785  HB2 HIS A  54      -9.086  -4.692  -1.688  1.00  0.00           H  
ATOM    786  HB3 HIS A  54      -8.566  -5.933  -2.816  1.00  0.00           H  
ATOM    787  HD1 HIS A  54      -6.864  -2.864  -1.291  1.00  0.00           H  
ATOM    788  HD2 HIS A  54      -6.132  -6.902  -2.016  1.00  0.00           H  
ATOM    789  HE1 HIS A  54      -4.528  -3.332  -0.436  1.00  0.00           H  
ATOM    790  N   LEU A  55      -6.206  -3.356  -3.934  1.00  0.00           N  
ATOM    791  CA  LEU A  55      -5.049  -2.488  -3.877  1.00  0.00           C  
ATOM    792  C   LEU A  55      -5.364  -1.145  -4.520  1.00  0.00           C  
ATOM    793  O   LEU A  55      -5.314  -0.102  -3.864  1.00  0.00           O  
ATOM    794  CB  LEU A  55      -3.863  -3.146  -4.594  1.00  0.00           C  
ATOM    795  CG  LEU A  55      -2.545  -2.776  -3.898  1.00  0.00           C  
ATOM    796  CD1 LEU A  55      -2.517  -1.276  -3.581  1.00  0.00           C  
ATOM    797  CD2 LEU A  55      -2.416  -3.584  -2.602  1.00  0.00           C  
ATOM    798  H   LEU A  55      -6.104  -4.280  -4.245  1.00  0.00           H  
ATOM    799  HA  LEU A  55      -4.801  -2.341  -2.838  1.00  0.00           H  
ATOM    800  HB2 LEU A  55      -3.989  -4.217  -4.572  1.00  0.00           H  
ATOM    801  HB3 LEU A  55      -3.831  -2.811  -5.619  1.00  0.00           H  
ATOM    802  HG  LEU A  55      -1.719  -3.016  -4.552  1.00  0.00           H  
ATOM    803 HD11 LEU A  55      -3.070  -1.088  -2.673  1.00  0.00           H  
ATOM    804 HD12 LEU A  55      -2.965  -0.727  -4.395  1.00  0.00           H  
ATOM    805 HD13 LEU A  55      -1.495  -0.954  -3.453  1.00  0.00           H  
ATOM    806 HD21 LEU A  55      -3.146  -4.379  -2.598  1.00  0.00           H  
ATOM    807 HD22 LEU A  55      -2.587  -2.936  -1.755  1.00  0.00           H  
ATOM    808 HD23 LEU A  55      -1.425  -4.005  -2.539  1.00  0.00           H  
ATOM    809  N   VAL A  56      -5.703  -1.185  -5.806  1.00  0.00           N  
ATOM    810  CA  VAL A  56      -6.043   0.025  -6.542  1.00  0.00           C  
ATOM    811  C   VAL A  56      -7.145   0.788  -5.804  1.00  0.00           C  
ATOM    812  O   VAL A  56      -7.261   2.006  -5.929  1.00  0.00           O  
ATOM    813  CB  VAL A  56      -6.494  -0.348  -7.969  1.00  0.00           C  
ATOM    814  CG1 VAL A  56      -8.023  -0.323  -8.080  1.00  0.00           C  
ATOM    815  CG2 VAL A  56      -5.899   0.645  -8.973  1.00  0.00           C  
ATOM    816  H   VAL A  56      -5.735  -2.049  -6.266  1.00  0.00           H  
ATOM    817  HA  VAL A  56      -5.166   0.653  -6.605  1.00  0.00           H  
ATOM    818  HB  VAL A  56      -6.141  -1.343  -8.202  1.00  0.00           H  
ATOM    819 HG11 VAL A  56      -8.362   0.699  -8.174  1.00  0.00           H  
ATOM    820 HG12 VAL A  56      -8.459  -0.767  -7.199  1.00  0.00           H  
ATOM    821 HG13 VAL A  56      -8.329  -0.884  -8.951  1.00  0.00           H  
ATOM    822 HG21 VAL A  56      -6.229   1.645  -8.729  1.00  0.00           H  
ATOM    823 HG22 VAL A  56      -6.230   0.391  -9.970  1.00  0.00           H  
ATOM    824 HG23 VAL A  56      -4.821   0.601  -8.930  1.00  0.00           H  
ATOM    825  N   LYS A  57      -7.947   0.048  -5.035  1.00  0.00           N  
ATOM    826  CA  LYS A  57      -9.044   0.647  -4.278  1.00  0.00           C  
ATOM    827  C   LYS A  57      -8.541   1.249  -2.964  1.00  0.00           C  
ATOM    828  O   LYS A  57      -8.473   2.468  -2.833  1.00  0.00           O  
ATOM    829  CB  LYS A  57     -10.117  -0.411  -3.996  1.00  0.00           C  
ATOM    830  CG  LYS A  57     -11.498   0.155  -4.337  1.00  0.00           C  
ATOM    831  CD  LYS A  57     -12.578  -0.875  -3.992  1.00  0.00           C  
ATOM    832  CE  LYS A  57     -13.952  -0.323  -4.379  1.00  0.00           C  
ATOM    833  NZ  LYS A  57     -15.009  -1.301  -3.992  1.00  0.00           N  
ATOM    834  H   LYS A  57      -7.796  -0.921  -4.980  1.00  0.00           H  
ATOM    835  HA  LYS A  57      -9.484   1.435  -4.871  1.00  0.00           H  
ATOM    836  HB2 LYS A  57      -9.927  -1.285  -4.605  1.00  0.00           H  
ATOM    837  HB3 LYS A  57     -10.092  -0.689  -2.953  1.00  0.00           H  
ATOM    838  HG2 LYS A  57     -11.665   1.056  -3.766  1.00  0.00           H  
ATOM    839  HG3 LYS A  57     -11.544   0.382  -5.392  1.00  0.00           H  
ATOM    840  HD2 LYS A  57     -12.390  -1.790  -4.536  1.00  0.00           H  
ATOM    841  HD3 LYS A  57     -12.558  -1.075  -2.932  1.00  0.00           H  
ATOM    842  HE2 LYS A  57     -14.124   0.613  -3.867  1.00  0.00           H  
ATOM    843  HE3 LYS A  57     -13.988  -0.159  -5.447  1.00  0.00           H  
ATOM    844  HZ1 LYS A  57     -14.876  -1.580  -3.000  1.00  0.00           H  
ATOM    845  HZ2 LYS A  57     -14.944  -2.141  -4.602  1.00  0.00           H  
ATOM    846  HZ3 LYS A  57     -15.946  -0.863  -4.105  1.00  0.00           H  
ATOM    847  N   PHE A  58      -8.192   0.389  -2.001  1.00  0.00           N  
ATOM    848  CA  PHE A  58      -7.696   0.841  -0.697  1.00  0.00           C  
ATOM    849  C   PHE A  58      -6.879   2.127  -0.829  1.00  0.00           C  
ATOM    850  O   PHE A  58      -7.271   3.171  -0.306  1.00  0.00           O  
ATOM    851  CB  PHE A  58      -6.830  -0.260  -0.068  1.00  0.00           C  
ATOM    852  CG  PHE A  58      -7.106  -0.357   1.416  1.00  0.00           C  
ATOM    853  CD1 PHE A  58      -8.399  -0.642   1.868  1.00  0.00           C  
ATOM    854  CD2 PHE A  58      -6.067  -0.173   2.339  1.00  0.00           C  
ATOM    855  CE1 PHE A  58      -8.656  -0.739   3.240  1.00  0.00           C  
ATOM    856  CE2 PHE A  58      -6.326  -0.272   3.712  1.00  0.00           C  
ATOM    857  CZ  PHE A  58      -7.620  -0.556   4.162  1.00  0.00           C  
ATOM    858  H   PHE A  58      -8.274  -0.577  -2.170  1.00  0.00           H  
ATOM    859  HA  PHE A  58      -8.541   1.034  -0.051  1.00  0.00           H  
ATOM    860  HB2 PHE A  58      -7.061  -1.204  -0.536  1.00  0.00           H  
ATOM    861  HB3 PHE A  58      -5.787  -0.028  -0.224  1.00  0.00           H  
ATOM    862  HD1 PHE A  58      -9.200  -0.783   1.156  1.00  0.00           H  
ATOM    863  HD2 PHE A  58      -5.067   0.045   1.992  1.00  0.00           H  
ATOM    864  HE1 PHE A  58      -9.656  -0.957   3.586  1.00  0.00           H  
ATOM    865  HE2 PHE A  58      -5.524  -0.132   4.423  1.00  0.00           H  
ATOM    866  HZ  PHE A  58      -7.818  -0.635   5.221  1.00  0.00           H  
ATOM    867  N   LEU A  59      -5.751   2.051  -1.531  1.00  0.00           N  
ATOM    868  CA  LEU A  59      -4.906   3.227  -1.720  1.00  0.00           C  
ATOM    869  C   LEU A  59      -5.647   4.275  -2.545  1.00  0.00           C  
ATOM    870  O   LEU A  59      -5.534   5.470  -2.289  1.00  0.00           O  
ATOM    871  CB  LEU A  59      -3.603   2.851  -2.437  1.00  0.00           C  
ATOM    872  CG  LEU A  59      -2.584   2.267  -1.447  1.00  0.00           C  
ATOM    873  CD1 LEU A  59      -2.028   3.377  -0.552  1.00  0.00           C  
ATOM    874  CD2 LEU A  59      -3.249   1.194  -0.578  1.00  0.00           C  
ATOM    875  H   LEU A  59      -5.487   1.195  -1.930  1.00  0.00           H  
ATOM    876  HA  LEU A  59      -4.668   3.649  -0.757  1.00  0.00           H  
ATOM    877  HB2 LEU A  59      -3.815   2.121  -3.199  1.00  0.00           H  
ATOM    878  HB3 LEU A  59      -3.184   3.733  -2.899  1.00  0.00           H  
ATOM    879  HG  LEU A  59      -1.771   1.825  -2.003  1.00  0.00           H  
ATOM    880 HD11 LEU A  59      -1.122   3.034  -0.074  1.00  0.00           H  
ATOM    881 HD12 LEU A  59      -2.758   3.632   0.202  1.00  0.00           H  
ATOM    882 HD13 LEU A  59      -1.809   4.248  -1.151  1.00  0.00           H  
ATOM    883 HD21 LEU A  59      -2.489   0.648  -0.038  1.00  0.00           H  
ATOM    884 HD22 LEU A  59      -3.802   0.513  -1.207  1.00  0.00           H  
ATOM    885 HD23 LEU A  59      -3.921   1.664   0.124  1.00  0.00           H  
ATOM    886  N   GLY A  60      -6.409   3.818  -3.536  1.00  0.00           N  
ATOM    887  CA  GLY A  60      -7.164   4.732  -4.384  1.00  0.00           C  
ATOM    888  C   GLY A  60      -8.066   5.635  -3.548  1.00  0.00           C  
ATOM    889  O   GLY A  60      -8.172   6.829  -3.818  1.00  0.00           O  
ATOM    890  H   GLY A  60      -6.467   2.851  -3.695  1.00  0.00           H  
ATOM    891  HA2 GLY A  60      -6.469   5.345  -4.941  1.00  0.00           H  
ATOM    892  HA3 GLY A  60      -7.770   4.165  -5.071  1.00  0.00           H  
ATOM    893  N   LYS A  61      -8.708   5.059  -2.532  1.00  0.00           N  
ATOM    894  CA  LYS A  61      -9.591   5.837  -1.660  1.00  0.00           C  
ATOM    895  C   LYS A  61      -8.774   6.583  -0.614  1.00  0.00           C  
ATOM    896  O   LYS A  61      -8.919   7.792  -0.439  1.00  0.00           O  
ATOM    897  CB  LYS A  61     -10.605   4.935  -0.935  1.00  0.00           C  
ATOM    898  CG  LYS A  61     -10.679   3.564  -1.605  1.00  0.00           C  
ATOM    899  CD  LYS A  61     -12.025   2.903  -1.292  1.00  0.00           C  
ATOM    900  CE  LYS A  61     -13.148   3.629  -2.040  1.00  0.00           C  
ATOM    901  NZ  LYS A  61     -13.816   4.592  -1.121  1.00  0.00           N  
ATOM    902  H   LYS A  61      -8.580   4.104  -2.359  1.00  0.00           H  
ATOM    903  HA  LYS A  61     -10.130   6.554  -2.260  1.00  0.00           H  
ATOM    904  HB2 LYS A  61     -10.299   4.809   0.096  1.00  0.00           H  
ATOM    905  HB3 LYS A  61     -11.576   5.401  -0.964  1.00  0.00           H  
ATOM    906  HG2 LYS A  61     -10.574   3.679  -2.673  1.00  0.00           H  
ATOM    907  HG3 LYS A  61      -9.880   2.944  -1.226  1.00  0.00           H  
ATOM    908  HD2 LYS A  61     -11.997   1.869  -1.603  1.00  0.00           H  
ATOM    909  HD3 LYS A  61     -12.212   2.952  -0.229  1.00  0.00           H  
ATOM    910  HE2 LYS A  61     -12.734   4.163  -2.883  1.00  0.00           H  
ATOM    911  HE3 LYS A  61     -13.871   2.907  -2.390  1.00  0.00           H  
ATOM    912  HZ1 LYS A  61     -14.841   4.580  -1.291  1.00  0.00           H  
ATOM    913  HZ2 LYS A  61     -13.447   5.550  -1.295  1.00  0.00           H  
ATOM    914  HZ3 LYS A  61     -13.627   4.321  -0.135  1.00  0.00           H  
ATOM    915  N   GLN A  62      -7.929   5.837   0.089  1.00  0.00           N  
ATOM    916  CA  GLN A  62      -7.100   6.406   1.141  1.00  0.00           C  
ATOM    917  C   GLN A  62      -6.244   7.558   0.624  1.00  0.00           C  
ATOM    918  O   GLN A  62      -6.209   8.633   1.227  1.00  0.00           O  
ATOM    919  CB  GLN A  62      -6.193   5.321   1.729  1.00  0.00           C  
ATOM    920  CG  GLN A  62      -6.999   4.429   2.682  1.00  0.00           C  
ATOM    921  CD  GLN A  62      -7.444   5.227   3.906  1.00  0.00           C  
ATOM    922  OE1 GLN A  62      -8.614   5.184   4.284  1.00  0.00           O  
ATOM    923  NE2 GLN A  62      -6.575   5.957   4.551  1.00  0.00           N  
ATOM    924  H   GLN A  62      -7.875   4.874  -0.094  1.00  0.00           H  
ATOM    925  HA  GLN A  62      -7.746   6.773   1.921  1.00  0.00           H  
ATOM    926  HB2 GLN A  62      -5.789   4.719   0.930  1.00  0.00           H  
ATOM    927  HB3 GLN A  62      -5.385   5.784   2.274  1.00  0.00           H  
ATOM    928  HG2 GLN A  62      -7.869   4.048   2.168  1.00  0.00           H  
ATOM    929  HG3 GLN A  62      -6.383   3.601   3.001  1.00  0.00           H  
ATOM    930 HE21 GLN A  62      -5.644   5.990   4.250  1.00  0.00           H  
ATOM    931 HE22 GLN A  62      -6.855   6.475   5.335  1.00  0.00           H  
ATOM    932  N   PHE A  63      -5.546   7.331  -0.487  1.00  0.00           N  
ATOM    933  CA  PHE A  63      -4.685   8.361  -1.059  1.00  0.00           C  
ATOM    934  C   PHE A  63      -5.460   9.272  -2.003  1.00  0.00           C  
ATOM    935  O   PHE A  63      -5.025  10.386  -2.298  1.00  0.00           O  
ATOM    936  CB  PHE A  63      -3.509   7.712  -1.799  1.00  0.00           C  
ATOM    937  CG  PHE A  63      -2.288   7.784  -0.919  1.00  0.00           C  
ATOM    938  CD1 PHE A  63      -2.027   6.759  -0.003  1.00  0.00           C  
ATOM    939  CD2 PHE A  63      -1.428   8.882  -1.009  1.00  0.00           C  
ATOM    940  CE1 PHE A  63      -0.901   6.834   0.825  1.00  0.00           C  
ATOM    941  CE2 PHE A  63      -0.303   8.960  -0.181  1.00  0.00           C  
ATOM    942  CZ  PHE A  63      -0.039   7.936   0.737  1.00  0.00           C  
ATOM    943  H   PHE A  63      -5.605   6.455  -0.926  1.00  0.00           H  
ATOM    944  HA  PHE A  63      -4.291   8.961  -0.254  1.00  0.00           H  
ATOM    945  HB2 PHE A  63      -3.738   6.679  -2.013  1.00  0.00           H  
ATOM    946  HB3 PHE A  63      -3.320   8.241  -2.721  1.00  0.00           H  
ATOM    947  HD1 PHE A  63      -2.692   5.907   0.062  1.00  0.00           H  
ATOM    948  HD2 PHE A  63      -1.632   9.672  -1.722  1.00  0.00           H  
ATOM    949  HE1 PHE A  63      -0.697   6.043   1.534  1.00  0.00           H  
ATOM    950  HE2 PHE A  63       0.362   9.809  -0.249  1.00  0.00           H  
ATOM    951  HZ  PHE A  63       0.829   7.997   1.378  1.00  0.00           H  
ATOM    952  N   ARG A  64      -6.615   8.800  -2.465  1.00  0.00           N  
ATOM    953  CA  ARG A  64      -7.452   9.581  -3.369  1.00  0.00           C  
ATOM    954  C   ARG A  64      -6.714   9.923  -4.665  1.00  0.00           C  
ATOM    955  O   ARG A  64      -7.251  10.637  -5.514  1.00  0.00           O  
ATOM    956  CB  ARG A  64      -7.903  10.870  -2.682  1.00  0.00           C  
ATOM    957  CG  ARG A  64      -9.298  10.671  -2.081  1.00  0.00           C  
ATOM    958  CD  ARG A  64      -9.751  11.962  -1.398  1.00  0.00           C  
ATOM    959  NE  ARG A  64     -11.127  11.830  -0.932  1.00  0.00           N  
ATOM    960  CZ  ARG A  64     -12.071  12.686  -1.312  1.00  0.00           C  
ATOM    961  NH1 ARG A  64     -11.795  13.955  -1.426  1.00  0.00           N  
ATOM    962  NH2 ARG A  64     -13.275  12.255  -1.578  1.00  0.00           N  
ATOM    963  H   ARG A  64      -6.914   7.912  -2.189  1.00  0.00           H  
ATOM    964  HA  ARG A  64      -8.328   9.003  -3.616  1.00  0.00           H  
ATOM    965  HB2 ARG A  64      -7.205  11.128  -1.900  1.00  0.00           H  
ATOM    966  HB3 ARG A  64      -7.935  11.661  -3.407  1.00  0.00           H  
ATOM    967  HG2 ARG A  64      -9.995  10.415  -2.867  1.00  0.00           H  
ATOM    968  HG3 ARG A  64      -9.268   9.874  -1.355  1.00  0.00           H  
ATOM    969  HD2 ARG A  64      -9.109  12.165  -0.555  1.00  0.00           H  
ATOM    970  HD3 ARG A  64      -9.685  12.780  -2.101  1.00  0.00           H  
ATOM    971  HE  ARG A  64     -11.362  11.098  -0.325  1.00  0.00           H  
ATOM    972 HH11 ARG A  64     -10.872  14.285  -1.222  1.00  0.00           H  
ATOM    973 HH12 ARG A  64     -12.502  14.600  -1.713  1.00  0.00           H  
ATOM    974 HH21 ARG A  64     -13.486  11.281  -1.493  1.00  0.00           H  
ATOM    975 HH22 ARG A  64     -13.986  12.897  -1.862  1.00  0.00           H  
ATOM    976  N   VAL A  65      -5.493   9.412  -4.826  1.00  0.00           N  
ATOM    977  CA  VAL A  65      -4.729   9.686  -6.042  1.00  0.00           C  
ATOM    978  C   VAL A  65      -5.270   8.839  -7.188  1.00  0.00           C  
ATOM    979  O   VAL A  65      -5.829   7.763  -6.968  1.00  0.00           O  
ATOM    980  CB  VAL A  65      -3.231   9.397  -5.835  1.00  0.00           C  
ATOM    981  CG1 VAL A  65      -2.678  10.284  -4.719  1.00  0.00           C  
ATOM    982  CG2 VAL A  65      -3.019   7.922  -5.473  1.00  0.00           C  
ATOM    983  H   VAL A  65      -5.110   8.845  -4.125  1.00  0.00           H  
ATOM    984  HA  VAL A  65      -4.849  10.728  -6.304  1.00  0.00           H  
ATOM    985  HB  VAL A  65      -2.701   9.618  -6.748  1.00  0.00           H  
ATOM    986 HG11 VAL A  65      -2.530  11.286  -5.097  1.00  0.00           H  
ATOM    987 HG12 VAL A  65      -1.731   9.886  -4.379  1.00  0.00           H  
ATOM    988 HG13 VAL A  65      -3.374  10.309  -3.896  1.00  0.00           H  
ATOM    989 HG21 VAL A  65      -3.082   7.320  -6.367  1.00  0.00           H  
ATOM    990 HG22 VAL A  65      -3.778   7.607  -4.772  1.00  0.00           H  
ATOM    991 HG23 VAL A  65      -2.042   7.798  -5.027  1.00  0.00           H  
ATOM    992  N   ALA A  66      -5.111   9.342  -8.408  1.00  0.00           N  
ATOM    993  CA  ALA A  66      -5.599   8.645  -9.593  1.00  0.00           C  
ATOM    994  C   ALA A  66      -5.175   7.178  -9.595  1.00  0.00           C  
ATOM    995  O   ALA A  66      -4.212   6.797  -8.929  1.00  0.00           O  
ATOM    996  CB  ALA A  66      -5.068   9.339 -10.844  1.00  0.00           C  
ATOM    997  H   ALA A  66      -4.668  10.209  -8.512  1.00  0.00           H  
ATOM    998  HA  ALA A  66      -6.677   8.692  -9.607  1.00  0.00           H  
ATOM    999  HB1 ALA A  66      -5.701   9.104 -11.684  1.00  0.00           H  
ATOM   1000  HB2 ALA A  66      -4.063   8.999 -11.041  1.00  0.00           H  
ATOM   1001  HB3 ALA A  66      -5.062  10.408 -10.682  1.00  0.00           H  
ATOM   1002  N   LYS A  67      -5.901   6.362 -10.358  1.00  0.00           N  
ATOM   1003  CA  LYS A  67      -5.596   4.938 -10.452  1.00  0.00           C  
ATOM   1004  C   LYS A  67      -4.306   4.742 -11.229  1.00  0.00           C  
ATOM   1005  O   LYS A  67      -3.559   3.789 -11.000  1.00  0.00           O  
ATOM   1006  CB  LYS A  67      -6.744   4.191 -11.149  1.00  0.00           C  
ATOM   1007  CG  LYS A  67      -7.044   4.841 -12.508  1.00  0.00           C  
ATOM   1008  CD  LYS A  67      -6.498   3.965 -13.640  1.00  0.00           C  
ATOM   1009  CE  LYS A  67      -7.470   2.812 -13.911  1.00  0.00           C  
ATOM   1010  NZ  LYS A  67      -8.683   3.336 -14.603  1.00  0.00           N  
ATOM   1011  H   LYS A  67      -6.649   6.729 -10.874  1.00  0.00           H  
ATOM   1012  HA  LYS A  67      -5.471   4.538  -9.457  1.00  0.00           H  
ATOM   1013  HB2 LYS A  67      -6.464   3.157 -11.296  1.00  0.00           H  
ATOM   1014  HB3 LYS A  67      -7.627   4.237 -10.530  1.00  0.00           H  
ATOM   1015  HG2 LYS A  67      -8.112   4.950 -12.624  1.00  0.00           H  
ATOM   1016  HG3 LYS A  67      -6.578   5.813 -12.554  1.00  0.00           H  
ATOM   1017  HD2 LYS A  67      -6.391   4.561 -14.534  1.00  0.00           H  
ATOM   1018  HD3 LYS A  67      -5.535   3.563 -13.358  1.00  0.00           H  
ATOM   1019  HE2 LYS A  67      -6.990   2.074 -14.536  1.00  0.00           H  
ATOM   1020  HE3 LYS A  67      -7.761   2.356 -12.975  1.00  0.00           H  
ATOM   1021  HZ1 LYS A  67      -8.482   4.281 -14.988  1.00  0.00           H  
ATOM   1022  HZ2 LYS A  67      -9.470   3.397 -13.926  1.00  0.00           H  
ATOM   1023  HZ3 LYS A  67      -8.943   2.698 -15.381  1.00  0.00           H  
ATOM   1024  N   SER A  68      -4.052   5.671 -12.141  1.00  0.00           N  
ATOM   1025  CA  SER A  68      -2.850   5.634 -12.960  1.00  0.00           C  
ATOM   1026  C   SER A  68      -1.656   6.116 -12.139  1.00  0.00           C  
ATOM   1027  O   SER A  68      -0.501   5.931 -12.528  1.00  0.00           O  
ATOM   1028  CB  SER A  68      -3.051   6.526 -14.185  1.00  0.00           C  
ATOM   1029  OG  SER A  68      -1.828   7.168 -14.524  1.00  0.00           O  
ATOM   1030  H   SER A  68      -4.689   6.407 -12.260  1.00  0.00           H  
ATOM   1031  HA  SER A  68      -2.672   4.620 -13.285  1.00  0.00           H  
ATOM   1032  HB2 SER A  68      -3.378   5.927 -15.018  1.00  0.00           H  
ATOM   1033  HB3 SER A  68      -3.810   7.268 -13.960  1.00  0.00           H  
ATOM   1034  HG  SER A  68      -1.881   7.441 -15.442  1.00  0.00           H  
ATOM   1035  N   GLN A  69      -1.951   6.731 -10.995  1.00  0.00           N  
ATOM   1036  CA  GLN A  69      -0.912   7.240 -10.107  1.00  0.00           C  
ATOM   1037  C   GLN A  69      -0.502   6.164  -9.100  1.00  0.00           C  
ATOM   1038  O   GLN A  69       0.447   6.346  -8.340  1.00  0.00           O  
ATOM   1039  CB  GLN A  69      -1.433   8.478  -9.363  1.00  0.00           C  
ATOM   1040  CG  GLN A  69      -1.072   9.759 -10.132  1.00  0.00           C  
ATOM   1041  CD  GLN A  69      -1.548   9.675 -11.582  1.00  0.00           C  
ATOM   1042  OE1 GLN A  69      -1.030   8.879 -12.365  1.00  0.00           O  
ATOM   1043  NE2 GLN A  69      -2.502  10.465 -11.994  1.00  0.00           N  
ATOM   1044  H   GLN A  69      -2.891   6.843 -10.742  1.00  0.00           H  
ATOM   1045  HA  GLN A  69      -0.048   7.519 -10.692  1.00  0.00           H  
ATOM   1046  HB2 GLN A  69      -2.506   8.410  -9.267  1.00  0.00           H  
ATOM   1047  HB3 GLN A  69      -0.988   8.517  -8.379  1.00  0.00           H  
ATOM   1048  HG2 GLN A  69      -1.545  10.603  -9.653  1.00  0.00           H  
ATOM   1049  HG3 GLN A  69      -0.002   9.895 -10.117  1.00  0.00           H  
ATOM   1050 HE21 GLN A  69      -2.908  11.107 -11.375  1.00  0.00           H  
ATOM   1051 HE22 GLN A  69      -2.817  10.413 -12.921  1.00  0.00           H  
ATOM   1052  N   VAL A  70      -1.224   5.041  -9.115  1.00  0.00           N  
ATOM   1053  CA  VAL A  70      -0.937   3.924  -8.218  1.00  0.00           C  
ATOM   1054  C   VAL A  70      -0.283   2.793  -9.004  1.00  0.00           C  
ATOM   1055  O   VAL A  70      -0.969   2.005  -9.660  1.00  0.00           O  
ATOM   1056  CB  VAL A  70      -2.237   3.424  -7.570  1.00  0.00           C  
ATOM   1057  CG1 VAL A  70      -1.933   2.265  -6.616  1.00  0.00           C  
ATOM   1058  CG2 VAL A  70      -2.891   4.563  -6.783  1.00  0.00           C  
ATOM   1059  H   VAL A  70      -1.958   4.958  -9.753  1.00  0.00           H  
ATOM   1060  HA  VAL A  70      -0.261   4.254  -7.444  1.00  0.00           H  
ATOM   1061  HB  VAL A  70      -2.914   3.087  -8.341  1.00  0.00           H  
ATOM   1062 HG11 VAL A  70      -1.392   2.636  -5.759  1.00  0.00           H  
ATOM   1063 HG12 VAL A  70      -1.337   1.523  -7.126  1.00  0.00           H  
ATOM   1064 HG13 VAL A  70      -2.859   1.817  -6.290  1.00  0.00           H  
ATOM   1065 HG21 VAL A  70      -2.129   5.151  -6.293  1.00  0.00           H  
ATOM   1066 HG22 VAL A  70      -3.558   4.149  -6.040  1.00  0.00           H  
ATOM   1067 HG23 VAL A  70      -3.452   5.191  -7.457  1.00  0.00           H  
ATOM   1068  N   VAL A  71       1.043   2.730  -8.955  1.00  0.00           N  
ATOM   1069  CA  VAL A  71       1.774   1.699  -9.693  1.00  0.00           C  
ATOM   1070  C   VAL A  71       2.489   0.729  -8.755  1.00  0.00           C  
ATOM   1071  O   VAL A  71       3.298   1.131  -7.916  1.00  0.00           O  
ATOM   1072  CB  VAL A  71       2.796   2.351 -10.627  1.00  0.00           C  
ATOM   1073  CG1 VAL A  71       3.280   1.320 -11.652  1.00  0.00           C  
ATOM   1074  CG2 VAL A  71       2.143   3.530 -11.356  1.00  0.00           C  
ATOM   1075  H   VAL A  71       1.537   3.396  -8.431  1.00  0.00           H  
ATOM   1076  HA  VAL A  71       1.073   1.141 -10.293  1.00  0.00           H  
ATOM   1077  HB  VAL A  71       3.639   2.703 -10.051  1.00  0.00           H  
ATOM   1078 HG11 VAL A  71       4.021   1.770 -12.294  1.00  0.00           H  
ATOM   1079 HG12 VAL A  71       2.444   0.983 -12.249  1.00  0.00           H  
ATOM   1080 HG13 VAL A  71       3.714   0.476 -11.136  1.00  0.00           H  
ATOM   1081 HG21 VAL A  71       1.173   3.232 -11.728  1.00  0.00           H  
ATOM   1082 HG22 VAL A  71       2.768   3.832 -12.183  1.00  0.00           H  
ATOM   1083 HG23 VAL A  71       2.029   4.356 -10.670  1.00  0.00           H  
ATOM   1084  N   ILE A  72       2.190  -0.554  -8.931  1.00  0.00           N  
ATOM   1085  CA  ILE A  72       2.799  -1.616  -8.137  1.00  0.00           C  
ATOM   1086  C   ILE A  72       4.108  -2.047  -8.786  1.00  0.00           C  
ATOM   1087  O   ILE A  72       4.127  -2.895  -9.676  1.00  0.00           O  
ATOM   1088  CB  ILE A  72       1.835  -2.800  -8.048  1.00  0.00           C  
ATOM   1089  CG1 ILE A  72       0.498  -2.307  -7.480  1.00  0.00           C  
ATOM   1090  CG2 ILE A  72       2.417  -3.881  -7.129  1.00  0.00           C  
ATOM   1091  CD1 ILE A  72      -0.571  -3.390  -7.654  1.00  0.00           C  
ATOM   1092  H   ILE A  72       1.552  -0.796  -9.630  1.00  0.00           H  
ATOM   1093  HA  ILE A  72       3.005  -1.255  -7.135  1.00  0.00           H  
ATOM   1094  HB  ILE A  72       1.680  -3.212  -9.035  1.00  0.00           H  
ATOM   1095 HG12 ILE A  72       0.615  -2.077  -6.431  1.00  0.00           H  
ATOM   1096 HG13 ILE A  72       0.191  -1.418  -8.009  1.00  0.00           H  
ATOM   1097 HG21 ILE A  72       2.770  -3.428  -6.215  1.00  0.00           H  
ATOM   1098 HG22 ILE A  72       3.238  -4.376  -7.627  1.00  0.00           H  
ATOM   1099 HG23 ILE A  72       1.649  -4.606  -6.896  1.00  0.00           H  
ATOM   1100 HD11 ILE A  72      -0.694  -3.606  -8.705  1.00  0.00           H  
ATOM   1101 HD12 ILE A  72      -1.508  -3.038  -7.248  1.00  0.00           H  
ATOM   1102 HD13 ILE A  72      -0.266  -4.286  -7.134  1.00  0.00           H  
ATOM   1103  N   GLU A  73       5.197  -1.441  -8.343  1.00  0.00           N  
ATOM   1104  CA  GLU A  73       6.512  -1.750  -8.889  1.00  0.00           C  
ATOM   1105  C   GLU A  73       7.040  -3.071  -8.328  1.00  0.00           C  
ATOM   1106  O   GLU A  73       8.126  -3.517  -8.700  1.00  0.00           O  
ATOM   1107  CB  GLU A  73       7.490  -0.612  -8.570  1.00  0.00           C  
ATOM   1108  CG  GLU A  73       7.458   0.424  -9.700  1.00  0.00           C  
ATOM   1109  CD  GLU A  73       8.396   0.010 -10.837  1.00  0.00           C  
ATOM   1110  OE1 GLU A  73       8.449  -1.171 -11.141  1.00  0.00           O  
ATOM   1111  OE2 GLU A  73       9.043   0.883 -11.390  1.00  0.00           O  
ATOM   1112  H   GLU A  73       5.113  -0.763  -7.643  1.00  0.00           H  
ATOM   1113  HA  GLU A  73       6.428  -1.842  -9.962  1.00  0.00           H  
ATOM   1114  HB2 GLU A  73       7.198  -0.138  -7.641  1.00  0.00           H  
ATOM   1115  HB3 GLU A  73       8.491  -1.006  -8.473  1.00  0.00           H  
ATOM   1116  HG2 GLU A  73       6.449   0.502 -10.082  1.00  0.00           H  
ATOM   1117  HG3 GLU A  73       7.766   1.384  -9.315  1.00  0.00           H  
ATOM   1118  N   LYS A  74       6.262  -3.692  -7.435  1.00  0.00           N  
ATOM   1119  CA  LYS A  74       6.656  -4.961  -6.825  1.00  0.00           C  
ATOM   1120  C   LYS A  74       5.586  -5.422  -5.847  1.00  0.00           C  
ATOM   1121  O   LYS A  74       5.293  -4.736  -4.869  1.00  0.00           O  
ATOM   1122  CB  LYS A  74       7.986  -4.806  -6.079  1.00  0.00           C  
ATOM   1123  CG  LYS A  74       8.796  -6.097  -6.204  1.00  0.00           C  
ATOM   1124  CD  LYS A  74      10.158  -5.916  -5.529  1.00  0.00           C  
ATOM   1125  CE  LYS A  74      11.029  -7.144  -5.793  1.00  0.00           C  
ATOM   1126  NZ  LYS A  74      12.411  -6.886  -5.301  1.00  0.00           N  
ATOM   1127  H   LYS A  74       5.403  -3.294  -7.185  1.00  0.00           H  
ATOM   1128  HA  LYS A  74       6.772  -5.704  -7.600  1.00  0.00           H  
ATOM   1129  HB2 LYS A  74       8.545  -3.986  -6.500  1.00  0.00           H  
ATOM   1130  HB3 LYS A  74       7.792  -4.608  -5.035  1.00  0.00           H  
ATOM   1131  HG2 LYS A  74       8.260  -6.905  -5.725  1.00  0.00           H  
ATOM   1132  HG3 LYS A  74       8.942  -6.333  -7.248  1.00  0.00           H  
ATOM   1133  HD2 LYS A  74      10.643  -5.036  -5.927  1.00  0.00           H  
ATOM   1134  HD3 LYS A  74      10.017  -5.799  -4.465  1.00  0.00           H  
ATOM   1135  HE2 LYS A  74      10.616  -7.997  -5.274  1.00  0.00           H  
ATOM   1136  HE3 LYS A  74      11.056  -7.346  -6.854  1.00  0.00           H  
ATOM   1137  HZ1 LYS A  74      12.979  -6.466  -6.064  1.00  0.00           H  
ATOM   1138  HZ2 LYS A  74      12.844  -7.782  -4.996  1.00  0.00           H  
ATOM   1139  HZ3 LYS A  74      12.376  -6.227  -4.496  1.00  0.00           H  
ATOM   1140  N   GLY A  75       5.005  -6.586  -6.113  1.00  0.00           N  
ATOM   1141  CA  GLY A  75       3.967  -7.125  -5.248  1.00  0.00           C  
ATOM   1142  C   GLY A  75       2.952  -7.903  -6.062  1.00  0.00           C  
ATOM   1143  O   GLY A  75       2.224  -8.734  -5.520  1.00  0.00           O  
ATOM   1144  H   GLY A  75       5.275  -7.095  -6.908  1.00  0.00           H  
ATOM   1145  HA2 GLY A  75       4.419  -7.782  -4.518  1.00  0.00           H  
ATOM   1146  HA3 GLY A  75       3.467  -6.315  -4.740  1.00  0.00           H  
ATOM   1147  N   GLU A  76       2.925  -7.615  -7.369  1.00  0.00           N  
ATOM   1148  CA  GLU A  76       2.008  -8.276  -8.309  1.00  0.00           C  
ATOM   1149  C   GLU A  76       1.306  -9.474  -7.677  1.00  0.00           C  
ATOM   1150  O   GLU A  76       0.090  -9.457  -7.483  1.00  0.00           O  
ATOM   1151  CB  GLU A  76       2.784  -8.764  -9.537  1.00  0.00           C  
ATOM   1152  CG  GLU A  76       3.008  -7.605 -10.513  1.00  0.00           C  
ATOM   1153  CD  GLU A  76       3.881  -6.530  -9.871  1.00  0.00           C  
ATOM   1154  OE1 GLU A  76       4.927  -6.872  -9.340  1.00  0.00           O  
ATOM   1155  OE2 GLU A  76       3.490  -5.376  -9.920  1.00  0.00           O  
ATOM   1156  H   GLU A  76       3.546  -6.930  -7.710  1.00  0.00           H  
ATOM   1157  HA  GLU A  76       1.263  -7.563  -8.632  1.00  0.00           H  
ATOM   1158  HB2 GLU A  76       3.739  -9.161  -9.224  1.00  0.00           H  
ATOM   1159  HB3 GLU A  76       2.219  -9.539 -10.032  1.00  0.00           H  
ATOM   1160  HG2 GLU A  76       3.496  -7.977 -11.402  1.00  0.00           H  
ATOM   1161  HG3 GLU A  76       2.053  -7.178 -10.781  1.00  0.00           H  
ATOM   1162  N   LEU A  77       2.085 -10.507  -7.363  1.00  0.00           N  
ATOM   1163  CA  LEU A  77       1.531 -11.717  -6.759  1.00  0.00           C  
ATOM   1164  C   LEU A  77       2.126 -11.971  -5.376  1.00  0.00           C  
ATOM   1165  O   LEU A  77       1.403 -12.332  -4.445  1.00  0.00           O  
ATOM   1166  CB  LEU A  77       1.795 -12.931  -7.660  1.00  0.00           C  
ATOM   1167  CG  LEU A  77       1.010 -14.142  -7.134  1.00  0.00           C  
ATOM   1168  CD1 LEU A  77       0.390 -14.912  -8.306  1.00  0.00           C  
ATOM   1169  CD2 LEU A  77       1.952 -15.070  -6.362  1.00  0.00           C  
ATOM   1170  H   LEU A  77       3.049 -10.453  -7.544  1.00  0.00           H  
ATOM   1171  HA  LEU A  77       0.467 -11.593  -6.655  1.00  0.00           H  
ATOM   1172  HB2 LEU A  77       1.479 -12.704  -8.670  1.00  0.00           H  
ATOM   1173  HB3 LEU A  77       2.850 -13.158  -7.659  1.00  0.00           H  
ATOM   1174  HG  LEU A  77       0.222 -13.801  -6.477  1.00  0.00           H  
ATOM   1175 HD11 LEU A  77      -0.016 -15.848  -7.945  1.00  0.00           H  
ATOM   1176 HD12 LEU A  77       1.147 -15.111  -9.048  1.00  0.00           H  
ATOM   1177 HD13 LEU A  77      -0.401 -14.323  -8.746  1.00  0.00           H  
ATOM   1178 HD21 LEU A  77       1.381 -15.859  -5.896  1.00  0.00           H  
ATOM   1179 HD22 LEU A  77       2.471 -14.506  -5.600  1.00  0.00           H  
ATOM   1180 HD23 LEU A  77       2.672 -15.502  -7.042  1.00  0.00           H  
ATOM   1181  N   GLY A  78       3.439 -11.790  -5.249  1.00  0.00           N  
ATOM   1182  CA  GLY A  78       4.115 -12.009  -3.971  1.00  0.00           C  
ATOM   1183  C   GLY A  78       3.417 -11.255  -2.842  1.00  0.00           C  
ATOM   1184  O   GLY A  78       2.703 -10.281  -3.087  1.00  0.00           O  
ATOM   1185  H   GLY A  78       3.963 -11.507  -6.028  1.00  0.00           H  
ATOM   1186  HA2 GLY A  78       4.111 -13.066  -3.748  1.00  0.00           H  
ATOM   1187  HA3 GLY A  78       5.135 -11.666  -4.045  1.00  0.00           H  
ATOM   1188  N   ARG A  79       3.624 -11.710  -1.605  1.00  0.00           N  
ATOM   1189  CA  ARG A  79       2.999 -11.058  -0.457  1.00  0.00           C  
ATOM   1190  C   ARG A  79       3.588  -9.674  -0.245  1.00  0.00           C  
ATOM   1191  O   ARG A  79       2.993  -8.841   0.431  1.00  0.00           O  
ATOM   1192  CB  ARG A  79       3.182 -11.898   0.805  1.00  0.00           C  
ATOM   1193  CG  ARG A  79       2.206 -13.077   0.765  1.00  0.00           C  
ATOM   1194  CD  ARG A  79       2.685 -14.175   1.715  1.00  0.00           C  
ATOM   1195  NE  ARG A  79       1.900 -15.394   1.527  1.00  0.00           N  
ATOM   1196  CZ  ARG A  79       0.608 -15.440   1.842  1.00  0.00           C  
ATOM   1197  NH1 ARG A  79      -0.285 -14.978   1.009  1.00  0.00           N  
ATOM   1198  NH2 ARG A  79       0.230 -15.951   2.983  1.00  0.00           N  
ATOM   1199  H   ARG A  79       4.202 -12.489  -1.466  1.00  0.00           H  
ATOM   1200  HA  ARG A  79       1.941 -10.956  -0.652  1.00  0.00           H  
ATOM   1201  HB2 ARG A  79       4.197 -12.260   0.849  1.00  0.00           H  
ATOM   1202  HB3 ARG A  79       2.978 -11.289   1.677  1.00  0.00           H  
ATOM   1203  HG2 ARG A  79       1.224 -12.743   1.070  1.00  0.00           H  
ATOM   1204  HG3 ARG A  79       2.156 -13.472  -0.240  1.00  0.00           H  
ATOM   1205  HD2 ARG A  79       3.725 -14.387   1.514  1.00  0.00           H  
ATOM   1206  HD3 ARG A  79       2.581 -13.833   2.733  1.00  0.00           H  
ATOM   1207  HE  ARG A  79       2.334 -16.194   1.163  1.00  0.00           H  
ATOM   1208 HH11 ARG A  79       0.002 -14.589   0.135  1.00  0.00           H  
ATOM   1209 HH12 ARG A  79      -1.256 -15.016   1.246  1.00  0.00           H  
ATOM   1210 HH21 ARG A  79       0.911 -16.309   3.621  1.00  0.00           H  
ATOM   1211 HH22 ARG A  79      -0.742 -15.985   3.218  1.00  0.00           H  
ATOM   1212  N   HIS A  80       4.738  -9.418  -0.856  1.00  0.00           N  
ATOM   1213  CA  HIS A  80       5.357  -8.111  -0.747  1.00  0.00           C  
ATOM   1214  C   HIS A  80       4.495  -7.118  -1.511  1.00  0.00           C  
ATOM   1215  O   HIS A  80       3.742  -7.510  -2.402  1.00  0.00           O  
ATOM   1216  CB  HIS A  80       6.773  -8.144  -1.330  1.00  0.00           C  
ATOM   1217  CG  HIS A  80       7.457  -6.830  -1.069  1.00  0.00           C  
ATOM   1218  ND1 HIS A  80       8.429  -6.680  -0.092  1.00  0.00           N  
ATOM   1219  CD2 HIS A  80       7.312  -5.596  -1.648  1.00  0.00           C  
ATOM   1220  CE1 HIS A  80       8.828  -5.394  -0.114  1.00  0.00           C  
ATOM   1221  NE2 HIS A  80       8.178  -4.689  -1.044  1.00  0.00           N  
ATOM   1222  H   HIS A  80       5.160 -10.109  -1.408  1.00  0.00           H  
ATOM   1223  HA  HIS A  80       5.403  -7.821   0.292  1.00  0.00           H  
ATOM   1224  HB2 HIS A  80       7.335  -8.941  -0.867  1.00  0.00           H  
ATOM   1225  HB3 HIS A  80       6.719  -8.315  -2.396  1.00  0.00           H  
ATOM   1226  HD1 HIS A  80       8.765  -7.380   0.504  1.00  0.00           H  
ATOM   1227  HD2 HIS A  80       6.627  -5.367  -2.449  1.00  0.00           H  
ATOM   1228  HE1 HIS A  80       9.582  -4.982   0.541  1.00  0.00           H  
ATOM   1229  N   LYS A  81       4.578  -5.846  -1.158  1.00  0.00           N  
ATOM   1230  CA  LYS A  81       3.767  -4.848  -1.832  1.00  0.00           C  
ATOM   1231  C   LYS A  81       4.501  -3.519  -1.866  1.00  0.00           C  
ATOM   1232  O   LYS A  81       4.916  -3.008  -0.830  1.00  0.00           O  
ATOM   1233  CB  LYS A  81       2.417  -4.731  -1.104  1.00  0.00           C  
ATOM   1234  CG  LYS A  81       1.819  -3.328  -1.246  1.00  0.00           C  
ATOM   1235  CD  LYS A  81       0.467  -3.303  -0.526  1.00  0.00           C  
ATOM   1236  CE  LYS A  81      -0.185  -1.930  -0.673  1.00  0.00           C  
ATOM   1237  NZ  LYS A  81      -1.320  -1.825   0.287  1.00  0.00           N  
ATOM   1238  H   LYS A  81       5.181  -5.574  -0.429  1.00  0.00           H  
ATOM   1239  HA  LYS A  81       3.587  -5.170  -2.847  1.00  0.00           H  
ATOM   1240  HB2 LYS A  81       1.728  -5.450  -1.522  1.00  0.00           H  
ATOM   1241  HB3 LYS A  81       2.561  -4.950  -0.056  1.00  0.00           H  
ATOM   1242  HG2 LYS A  81       2.484  -2.602  -0.799  1.00  0.00           H  
ATOM   1243  HG3 LYS A  81       1.676  -3.096  -2.290  1.00  0.00           H  
ATOM   1244  HD2 LYS A  81      -0.180  -4.052  -0.955  1.00  0.00           H  
ATOM   1245  HD3 LYS A  81       0.616  -3.516   0.520  1.00  0.00           H  
ATOM   1246  HE2 LYS A  81       0.541  -1.159  -0.461  1.00  0.00           H  
ATOM   1247  HE3 LYS A  81      -0.554  -1.813  -1.680  1.00  0.00           H  
ATOM   1248  HZ1 LYS A  81      -1.092  -2.355   1.151  1.00  0.00           H  
ATOM   1249  HZ2 LYS A  81      -2.178  -2.221  -0.148  1.00  0.00           H  
ATOM   1250  HZ3 LYS A  81      -1.480  -0.826   0.526  1.00  0.00           H  
ATOM   1251  N   GLN A  82       4.654  -2.971  -3.066  1.00  0.00           N  
ATOM   1252  CA  GLN A  82       5.338  -1.704  -3.236  1.00  0.00           C  
ATOM   1253  C   GLN A  82       4.486  -0.812  -4.114  1.00  0.00           C  
ATOM   1254  O   GLN A  82       4.397  -1.018  -5.325  1.00  0.00           O  
ATOM   1255  CB  GLN A  82       6.711  -1.930  -3.871  1.00  0.00           C  
ATOM   1256  CG  GLN A  82       7.571  -0.678  -3.688  1.00  0.00           C  
ATOM   1257  CD  GLN A  82       8.973  -0.910  -4.249  1.00  0.00           C  
ATOM   1258  OE1 GLN A  82       9.943  -0.336  -3.753  1.00  0.00           O  
ATOM   1259  NE2 GLN A  82       9.139  -1.718  -5.261  1.00  0.00           N  
ATOM   1260  H   GLN A  82       4.297  -3.429  -3.860  1.00  0.00           H  
ATOM   1261  HA  GLN A  82       5.467  -1.234  -2.274  1.00  0.00           H  
ATOM   1262  HB2 GLN A  82       7.193  -2.770  -3.389  1.00  0.00           H  
ATOM   1263  HB3 GLN A  82       6.593  -2.136  -4.924  1.00  0.00           H  
ATOM   1264  HG2 GLN A  82       7.110   0.150  -4.206  1.00  0.00           H  
ATOM   1265  HG3 GLN A  82       7.641  -0.446  -2.634  1.00  0.00           H  
ATOM   1266 HE21 GLN A  82       8.365  -2.172  -5.657  1.00  0.00           H  
ATOM   1267 HE22 GLN A  82      10.036  -1.872  -5.625  1.00  0.00           H  
ATOM   1268  N   ILE A  83       3.837   0.161  -3.491  1.00  0.00           N  
ATOM   1269  CA  ILE A  83       2.961   1.062  -4.221  1.00  0.00           C  
ATOM   1270  C   ILE A  83       3.641   2.393  -4.463  1.00  0.00           C  
ATOM   1271  O   ILE A  83       4.162   3.019  -3.537  1.00  0.00           O  
ATOM   1272  CB  ILE A  83       1.670   1.292  -3.429  1.00  0.00           C  
ATOM   1273  CG1 ILE A  83       1.142  -0.042  -2.878  1.00  0.00           C  
ATOM   1274  CG2 ILE A  83       0.613   1.920  -4.342  1.00  0.00           C  
ATOM   1275  CD1 ILE A  83       0.986  -1.052  -4.015  1.00  0.00           C  
ATOM   1276  H   ILE A  83       3.932   0.260  -2.520  1.00  0.00           H  
ATOM   1277  HA  ILE A  83       2.710   0.618  -5.172  1.00  0.00           H  
ATOM   1278  HB  ILE A  83       1.873   1.963  -2.606  1.00  0.00           H  
ATOM   1279 HG12 ILE A  83       1.836  -0.430  -2.148  1.00  0.00           H  
ATOM   1280 HG13 ILE A  83       0.183   0.120  -2.411  1.00  0.00           H  
ATOM   1281 HG21 ILE A  83       0.193   1.158  -4.984  1.00  0.00           H  
ATOM   1282 HG22 ILE A  83       1.071   2.687  -4.950  1.00  0.00           H  
ATOM   1283 HG23 ILE A  83      -0.169   2.356  -3.741  1.00  0.00           H  
ATOM   1284 HD11 ILE A  83       1.960  -1.339  -4.377  1.00  0.00           H  
ATOM   1285 HD12 ILE A  83       0.419  -0.608  -4.817  1.00  0.00           H  
ATOM   1286 HD13 ILE A  83       0.468  -1.925  -3.649  1.00  0.00           H  
ATOM   1287  N   LYS A  84       3.610   2.826  -5.713  1.00  0.00           N  
ATOM   1288  CA  LYS A  84       4.204   4.097  -6.091  1.00  0.00           C  
ATOM   1289  C   LYS A  84       3.088   5.113  -6.295  1.00  0.00           C  
ATOM   1290  O   LYS A  84       2.429   5.126  -7.334  1.00  0.00           O  
ATOM   1291  CB  LYS A  84       5.029   3.925  -7.376  1.00  0.00           C  
ATOM   1292  CG  LYS A  84       5.368   5.292  -7.989  1.00  0.00           C  
ATOM   1293  CD  LYS A  84       6.165   6.142  -6.988  1.00  0.00           C  
ATOM   1294  CE  LYS A  84       5.349   7.375  -6.576  1.00  0.00           C  
ATOM   1295  NZ  LYS A  84       5.848   8.570  -7.311  1.00  0.00           N  
ATOM   1296  H   LYS A  84       3.163   2.280  -6.398  1.00  0.00           H  
ATOM   1297  HA  LYS A  84       4.851   4.435  -5.296  1.00  0.00           H  
ATOM   1298  HB2 LYS A  84       5.945   3.402  -7.141  1.00  0.00           H  
ATOM   1299  HB3 LYS A  84       4.462   3.346  -8.088  1.00  0.00           H  
ATOM   1300  HG2 LYS A  84       5.961   5.142  -8.881  1.00  0.00           H  
ATOM   1301  HG3 LYS A  84       4.456   5.806  -8.252  1.00  0.00           H  
ATOM   1302  HD2 LYS A  84       6.392   5.552  -6.113  1.00  0.00           H  
ATOM   1303  HD3 LYS A  84       7.088   6.464  -7.449  1.00  0.00           H  
ATOM   1304  HE2 LYS A  84       4.306   7.219  -6.808  1.00  0.00           H  
ATOM   1305  HE3 LYS A  84       5.457   7.537  -5.514  1.00  0.00           H  
ATOM   1306  HZ1 LYS A  84       6.149   8.289  -8.267  1.00  0.00           H  
ATOM   1307  HZ2 LYS A  84       6.656   8.980  -6.800  1.00  0.00           H  
ATOM   1308  HZ3 LYS A  84       5.089   9.275  -7.384  1.00  0.00           H  
ATOM   1309  N   ILE A  85       2.866   5.941  -5.277  1.00  0.00           N  
ATOM   1310  CA  ILE A  85       1.804   6.940  -5.332  1.00  0.00           C  
ATOM   1311  C   ILE A  85       2.312   8.252  -5.928  1.00  0.00           C  
ATOM   1312  O   ILE A  85       2.886   9.087  -5.227  1.00  0.00           O  
ATOM   1313  CB  ILE A  85       1.249   7.184  -3.921  1.00  0.00           C  
ATOM   1314  CG1 ILE A  85       0.318   6.027  -3.535  1.00  0.00           C  
ATOM   1315  CG2 ILE A  85       0.461   8.500  -3.892  1.00  0.00           C  
ATOM   1316  CD1 ILE A  85       1.127   4.914  -2.863  1.00  0.00           C  
ATOM   1317  H   ILE A  85       3.412   5.864  -4.465  1.00  0.00           H  
ATOM   1318  HA  ILE A  85       1.008   6.560  -5.956  1.00  0.00           H  
ATOM   1319  HB  ILE A  85       2.070   7.240  -3.216  1.00  0.00           H  
ATOM   1320 HG12 ILE A  85      -0.438   6.386  -2.851  1.00  0.00           H  
ATOM   1321 HG13 ILE A  85      -0.158   5.635  -4.421  1.00  0.00           H  
ATOM   1322 HG21 ILE A  85      -0.347   8.417  -3.183  1.00  0.00           H  
ATOM   1323 HG22 ILE A  85       0.060   8.702  -4.873  1.00  0.00           H  
ATOM   1324 HG23 ILE A  85       1.117   9.308  -3.597  1.00  0.00           H  
ATOM   1325 HD11 ILE A  85       0.451   4.210  -2.398  1.00  0.00           H  
ATOM   1326 HD12 ILE A  85       1.774   5.341  -2.109  1.00  0.00           H  
ATOM   1327 HD13 ILE A  85       1.724   4.403  -3.603  1.00  0.00           H  
ATOM   1328  N   ILE A  86       2.080   8.427  -7.226  1.00  0.00           N  
ATOM   1329  CA  ILE A  86       2.498   9.644  -7.915  1.00  0.00           C  
ATOM   1330  C   ILE A  86       1.466  10.746  -7.686  1.00  0.00           C  
ATOM   1331  O   ILE A  86       0.271  10.471  -7.591  1.00  0.00           O  
ATOM   1332  CB  ILE A  86       2.634   9.372  -9.419  1.00  0.00           C  
ATOM   1333  CG1 ILE A  86       3.854   8.478  -9.669  1.00  0.00           C  
ATOM   1334  CG2 ILE A  86       2.806  10.696 -10.177  1.00  0.00           C  
ATOM   1335  CD1 ILE A  86       3.665   7.698 -10.976  1.00  0.00           C  
ATOM   1336  H   ILE A  86       1.608   7.729  -7.728  1.00  0.00           H  
ATOM   1337  HA  ILE A  86       3.453   9.963  -7.522  1.00  0.00           H  
ATOM   1338  HB  ILE A  86       1.745   8.873  -9.773  1.00  0.00           H  
ATOM   1339 HG12 ILE A  86       4.739   9.090  -9.740  1.00  0.00           H  
ATOM   1340 HG13 ILE A  86       3.962   7.783  -8.853  1.00  0.00           H  
ATOM   1341 HG21 ILE A  86       1.835  11.129 -10.369  1.00  0.00           H  
ATOM   1342 HG22 ILE A  86       3.308  10.512 -11.113  1.00  0.00           H  
ATOM   1343 HG23 ILE A  86       3.393  11.381  -9.582  1.00  0.00           H  
ATOM   1344 HD11 ILE A  86       2.751   7.124 -10.925  1.00  0.00           H  
ATOM   1345 HD12 ILE A  86       4.501   7.032 -11.120  1.00  0.00           H  
ATOM   1346 HD13 ILE A  86       3.610   8.390 -11.804  1.00  0.00           H  
ATOM   1347  N   ASN A  87       1.933  11.990  -7.602  1.00  0.00           N  
ATOM   1348  CA  ASN A  87       1.031  13.122  -7.387  1.00  0.00           C  
ATOM   1349  C   ASN A  87       0.128  12.866  -6.182  1.00  0.00           C  
ATOM   1350  O   ASN A  87      -1.055  12.564  -6.335  1.00  0.00           O  
ATOM   1351  CB  ASN A  87       0.172  13.346  -8.641  1.00  0.00           C  
ATOM   1352  CG  ASN A  87      -0.222  14.815  -8.752  1.00  0.00           C  
ATOM   1353  OD1 ASN A  87      -0.976  15.319  -7.920  1.00  0.00           O  
ATOM   1354  ND2 ASN A  87       0.242  15.538  -9.733  1.00  0.00           N  
ATOM   1355  H   ASN A  87       2.895  12.152  -7.686  1.00  0.00           H  
ATOM   1356  HA  ASN A  87       1.620  14.007  -7.206  1.00  0.00           H  
ATOM   1357  HB2 ASN A  87       0.734  13.057  -9.515  1.00  0.00           H  
ATOM   1358  HB3 ASN A  87      -0.721  12.741  -8.580  1.00  0.00           H  
ATOM   1359 HD21 ASN A  87       0.843  15.138 -10.395  1.00  0.00           H  
ATOM   1360 HD22 ASN A  87      -0.010  16.482  -9.805  1.00  0.00           H  
ATOM   1361  N   PRO A  88       0.663  12.977  -4.989  1.00  0.00           N  
ATOM   1362  CA  PRO A  88      -0.110  12.744  -3.739  1.00  0.00           C  
ATOM   1363  C   PRO A  88      -1.067  13.895  -3.432  1.00  0.00           C  
ATOM   1364  O   PRO A  88      -0.675  15.062  -3.440  1.00  0.00           O  
ATOM   1365  CB  PRO A  88       0.957  12.608  -2.640  1.00  0.00           C  
ATOM   1366  CG  PRO A  88       2.295  12.757  -3.306  1.00  0.00           C  
ATOM   1367  CD  PRO A  88       2.055  13.333  -4.700  1.00  0.00           C  
ATOM   1368  HA  PRO A  88      -0.660  11.820  -3.817  1.00  0.00           H  
ATOM   1369  HB2 PRO A  88       0.823  13.382  -1.896  1.00  0.00           H  
ATOM   1370  HB3 PRO A  88       0.885  11.636  -2.176  1.00  0.00           H  
ATOM   1371  HG2 PRO A  88       2.919  13.427  -2.732  1.00  0.00           H  
ATOM   1372  HG3 PRO A  88       2.772  11.793  -3.393  1.00  0.00           H  
ATOM   1373  HD2 PRO A  88       2.178  14.409  -4.690  1.00  0.00           H  
ATOM   1374  HD3 PRO A  88       2.717  12.880  -5.419  1.00  0.00           H  
ATOM   1375  N   GLN A  89      -2.322  13.547  -3.155  1.00  0.00           N  
ATOM   1376  CA  GLN A  89      -3.339  14.545  -2.835  1.00  0.00           C  
ATOM   1377  C   GLN A  89      -3.799  14.374  -1.395  1.00  0.00           C  
ATOM   1378  O   GLN A  89      -4.258  15.325  -0.760  1.00  0.00           O  
ATOM   1379  CB  GLN A  89      -4.545  14.396  -3.767  1.00  0.00           C  
ATOM   1380  CG  GLN A  89      -4.082  14.425  -5.225  1.00  0.00           C  
ATOM   1381  CD  GLN A  89      -3.631  15.834  -5.601  1.00  0.00           C  
ATOM   1382  OE1 GLN A  89      -2.472  16.041  -5.958  1.00  0.00           O  
ATOM   1383  NE2 GLN A  89      -4.481  16.821  -5.535  1.00  0.00           N  
ATOM   1384  H   GLN A  89      -2.568  12.600  -3.163  1.00  0.00           H  
ATOM   1385  HA  GLN A  89      -2.921  15.534  -2.956  1.00  0.00           H  
ATOM   1386  HB2 GLN A  89      -5.040  13.457  -3.565  1.00  0.00           H  
ATOM   1387  HB3 GLN A  89      -5.234  15.209  -3.595  1.00  0.00           H  
ATOM   1388  HG2 GLN A  89      -3.260  13.736  -5.355  1.00  0.00           H  
ATOM   1389  HG3 GLN A  89      -4.900  14.130  -5.865  1.00  0.00           H  
ATOM   1390 HE21 GLN A  89      -5.403  16.657  -5.248  1.00  0.00           H  
ATOM   1391 HE22 GLN A  89      -4.196  17.730  -5.770  1.00  0.00           H  
ATOM   1392  N   GLN A  90      -3.672  13.151  -0.886  1.00  0.00           N  
ATOM   1393  CA  GLN A  90      -4.077  12.853   0.480  1.00  0.00           C  
ATOM   1394  C   GLN A  90      -3.149  11.812   1.094  1.00  0.00           C  
ATOM   1395  O   GLN A  90      -3.086  10.669   0.636  1.00  0.00           O  
ATOM   1396  CB  GLN A  90      -5.517  12.333   0.497  1.00  0.00           C  
ATOM   1397  CG  GLN A  90      -5.905  11.942   1.926  1.00  0.00           C  
ATOM   1398  CD  GLN A  90      -7.422  11.856   2.050  1.00  0.00           C  
ATOM   1399  OE1 GLN A  90      -8.089  12.867   2.270  1.00  0.00           O  
ATOM   1400  NE2 GLN A  90      -8.012  10.699   1.918  1.00  0.00           N  
ATOM   1401  H   GLN A  90      -3.299  12.435  -1.442  1.00  0.00           H  
ATOM   1402  HA  GLN A  90      -4.026  13.757   1.068  1.00  0.00           H  
ATOM   1403  HB2 GLN A  90      -6.182  13.108   0.141  1.00  0.00           H  
ATOM   1404  HB3 GLN A  90      -5.596  11.469  -0.145  1.00  0.00           H  
ATOM   1405  HG2 GLN A  90      -5.471  10.982   2.165  1.00  0.00           H  
ATOM   1406  HG3 GLN A  90      -5.533  12.685   2.616  1.00  0.00           H  
ATOM   1407 HE21 GLN A  90      -7.479   9.896   1.740  1.00  0.00           H  
ATOM   1408 HE22 GLN A  90      -8.986  10.633   1.998  1.00  0.00           H  
ATOM   1409  N   ILE A  91      -2.437  12.220   2.133  1.00  0.00           N  
ATOM   1410  CA  ILE A  91      -1.510  11.333   2.822  1.00  0.00           C  
ATOM   1411  C   ILE A  91      -2.018  11.038   4.236  1.00  0.00           C  
ATOM   1412  O   ILE A  91      -2.097  11.934   5.077  1.00  0.00           O  
ATOM   1413  CB  ILE A  91      -0.121  11.981   2.884  1.00  0.00           C  
ATOM   1414  CG1 ILE A  91       0.849  11.045   3.611  1.00  0.00           C  
ATOM   1415  CG2 ILE A  91      -0.198  13.321   3.625  1.00  0.00           C  
ATOM   1416  CD1 ILE A  91       2.254  11.219   3.031  1.00  0.00           C  
ATOM   1417  H   ILE A  91      -2.532  13.142   2.443  1.00  0.00           H  
ATOM   1418  HA  ILE A  91      -1.437  10.408   2.271  1.00  0.00           H  
ATOM   1419  HB  ILE A  91       0.234  12.152   1.877  1.00  0.00           H  
ATOM   1420 HG12 ILE A  91       0.861  11.284   4.665  1.00  0.00           H  
ATOM   1421 HG13 ILE A  91       0.533  10.021   3.478  1.00  0.00           H  
ATOM   1422 HG21 ILE A  91       0.579  13.978   3.260  1.00  0.00           H  
ATOM   1423 HG22 ILE A  91      -0.062  13.158   4.684  1.00  0.00           H  
ATOM   1424 HG23 ILE A  91      -1.162  13.775   3.451  1.00  0.00           H  
ATOM   1425 HD11 ILE A  91       2.411  12.255   2.769  1.00  0.00           H  
ATOM   1426 HD12 ILE A  91       2.354  10.606   2.147  1.00  0.00           H  
ATOM   1427 HD13 ILE A  91       2.987  10.917   3.764  1.00  0.00           H  
ATOM   1428  N   PRO A  92      -2.365   9.806   4.509  1.00  0.00           N  
ATOM   1429  CA  PRO A  92      -2.880   9.403   5.845  1.00  0.00           C  
ATOM   1430  C   PRO A  92      -1.797   9.515   6.921  1.00  0.00           C  
ATOM   1431  O   PRO A  92      -0.619   9.283   6.649  1.00  0.00           O  
ATOM   1432  CB  PRO A  92      -3.342   7.949   5.676  1.00  0.00           C  
ATOM   1433  CG  PRO A  92      -3.093   7.559   4.249  1.00  0.00           C  
ATOM   1434  CD  PRO A  92      -2.300   8.677   3.573  1.00  0.00           C  
ATOM   1435  HA  PRO A  92      -3.726  10.016   6.110  1.00  0.00           H  
ATOM   1436  HB2 PRO A  92      -2.781   7.304   6.338  1.00  0.00           H  
ATOM   1437  HB3 PRO A  92      -4.397   7.872   5.895  1.00  0.00           H  
ATOM   1438  HG2 PRO A  92      -2.528   6.638   4.218  1.00  0.00           H  
ATOM   1439  HG3 PRO A  92      -4.035   7.425   3.739  1.00  0.00           H  
ATOM   1440  HD2 PRO A  92      -1.274   8.371   3.421  1.00  0.00           H  
ATOM   1441  HD3 PRO A  92      -2.758   8.946   2.632  1.00  0.00           H  
ATOM   1442  N   PRO A  93      -2.176   9.873   8.126  1.00  0.00           N  
ATOM   1443  CA  PRO A  93      -1.218  10.031   9.255  1.00  0.00           C  
ATOM   1444  C   PRO A  93      -0.333   8.800   9.426  1.00  0.00           C  
ATOM   1445  O   PRO A  93       0.726   8.870  10.037  1.00  0.00           O  
ATOM   1446  CB  PRO A  93      -2.091  10.235  10.500  1.00  0.00           C  
ATOM   1447  CG  PRO A  93      -3.521  10.182  10.057  1.00  0.00           C  
ATOM   1448  CD  PRO A  93      -3.552  10.170   8.527  1.00  0.00           C  
ATOM   1449  HA  PRO A  93      -0.607  10.903   9.101  1.00  0.00           H  
ATOM   1450  HB2 PRO A  93      -1.897   9.454  11.219  1.00  0.00           H  
ATOM   1451  HB3 PRO A  93      -1.883  11.201  10.938  1.00  0.00           H  
ATOM   1452  HG2 PRO A  93      -3.986   9.284  10.440  1.00  0.00           H  
ATOM   1453  HG3 PRO A  93      -4.050  11.050  10.421  1.00  0.00           H  
ATOM   1454  HD2 PRO A  93      -4.221   9.399   8.171  1.00  0.00           H  
ATOM   1455  HD3 PRO A  93      -3.852  11.134   8.148  1.00  0.00           H  
ATOM   1456  N   GLU A  94      -0.777   7.676   8.878  1.00  0.00           N  
ATOM   1457  CA  GLU A  94      -0.012   6.438   8.974  1.00  0.00           C  
ATOM   1458  C   GLU A  94       1.346   6.602   8.305  1.00  0.00           C  
ATOM   1459  O   GLU A  94       2.389   6.395   8.928  1.00  0.00           O  
ATOM   1460  CB  GLU A  94      -0.779   5.309   8.291  1.00  0.00           C  
ATOM   1461  CG  GLU A  94      -0.400   3.966   8.926  1.00  0.00           C  
ATOM   1462  CD  GLU A  94      -1.190   3.753  10.218  1.00  0.00           C  
ATOM   1463  OE1 GLU A  94      -0.779   4.280  11.239  1.00  0.00           O  
ATOM   1464  OE2 GLU A  94      -2.196   3.067  10.166  1.00  0.00           O  
ATOM   1465  H   GLU A  94      -1.631   7.678   8.399  1.00  0.00           H  
ATOM   1466  HA  GLU A  94       0.132   6.190  10.013  1.00  0.00           H  
ATOM   1467  HB2 GLU A  94      -1.839   5.478   8.403  1.00  0.00           H  
ATOM   1468  HB3 GLU A  94      -0.528   5.295   7.240  1.00  0.00           H  
ATOM   1469  HG2 GLU A  94      -0.623   3.167   8.234  1.00  0.00           H  
ATOM   1470  HG3 GLU A  94       0.657   3.959   9.147  1.00  0.00           H  
ATOM   1471  N   VAL A  95       1.318   6.984   7.035  1.00  0.00           N  
ATOM   1472  CA  VAL A  95       2.549   7.184   6.278  1.00  0.00           C  
ATOM   1473  C   VAL A  95       3.156   8.534   6.631  1.00  0.00           C  
ATOM   1474  O   VAL A  95       4.365   8.737   6.505  1.00  0.00           O  
ATOM   1475  CB  VAL A  95       2.263   7.129   4.772  1.00  0.00           C  
ATOM   1476  CG1 VAL A  95       3.564   6.846   4.014  1.00  0.00           C  
ATOM   1477  CG2 VAL A  95       1.251   6.018   4.476  1.00  0.00           C  
ATOM   1478  H   VAL A  95       0.452   7.140   6.599  1.00  0.00           H  
ATOM   1479  HA  VAL A  95       3.250   6.403   6.532  1.00  0.00           H  
ATOM   1480  HB  VAL A  95       1.860   8.080   4.448  1.00  0.00           H  
ATOM   1481 HG11 VAL A  95       3.856   5.818   4.174  1.00  0.00           H  
ATOM   1482 HG12 VAL A  95       4.343   7.501   4.377  1.00  0.00           H  
ATOM   1483 HG13 VAL A  95       3.411   7.017   2.959  1.00  0.00           H  
ATOM   1484 HG21 VAL A  95       1.613   5.082   4.878  1.00  0.00           H  
ATOM   1485 HG22 VAL A  95       1.123   5.923   3.409  1.00  0.00           H  
ATOM   1486 HG23 VAL A  95       0.302   6.262   4.929  1.00  0.00           H  
ATOM   1487  N   ALA A  96       2.304   9.454   7.073  1.00  0.00           N  
ATOM   1488  CA  ALA A  96       2.761  10.791   7.442  1.00  0.00           C  
ATOM   1489  C   ALA A  96       3.477  10.771   8.789  1.00  0.00           C  
ATOM   1490  O   ALA A  96       4.528  11.385   8.945  1.00  0.00           O  
ATOM   1491  CB  ALA A  96       1.578  11.759   7.514  1.00  0.00           C  
ATOM   1492  H   ALA A  96       1.350   9.225   7.153  1.00  0.00           H  
ATOM   1493  HA  ALA A  96       3.447  11.144   6.688  1.00  0.00           H  
ATOM   1494  HB1 ALA A  96       1.829  12.674   6.997  1.00  0.00           H  
ATOM   1495  HB2 ALA A  96       1.355  11.982   8.547  1.00  0.00           H  
ATOM   1496  HB3 ALA A  96       0.713  11.310   7.048  1.00  0.00           H  
ATOM   1497  N   ALA A  97       2.892  10.067   9.756  1.00  0.00           N  
ATOM   1498  CA  ALA A  97       3.466   9.970  11.101  1.00  0.00           C  
ATOM   1499  C   ALA A  97       4.942   9.574  11.055  1.00  0.00           C  
ATOM   1500  O   ALA A  97       5.676   9.783  12.021  1.00  0.00           O  
ATOM   1501  CB  ALA A  97       2.690   8.937  11.921  1.00  0.00           C  
ATOM   1502  H   ALA A  97       2.049   9.606   9.565  1.00  0.00           H  
ATOM   1503  HA  ALA A  97       3.375  10.929  11.587  1.00  0.00           H  
ATOM   1504  HB1 ALA A  97       1.696   9.308  12.118  1.00  0.00           H  
ATOM   1505  HB2 ALA A  97       3.201   8.762  12.856  1.00  0.00           H  
ATOM   1506  HB3 ALA A  97       2.624   8.014  11.366  1.00  0.00           H  
ATOM   1507  N   LEU A  98       5.366   8.996   9.933  1.00  0.00           N  
ATOM   1508  CA  LEU A  98       6.753   8.568   9.780  1.00  0.00           C  
ATOM   1509  C   LEU A  98       7.538   9.557   8.920  1.00  0.00           C  
ATOM   1510  O   LEU A  98       8.760   9.661   9.039  1.00  0.00           O  
ATOM   1511  CB  LEU A  98       6.796   7.178   9.132  1.00  0.00           C  
ATOM   1512  CG  LEU A  98       6.011   6.179   9.992  1.00  0.00           C  
ATOM   1513  CD1 LEU A  98       6.080   4.789   9.350  1.00  0.00           C  
ATOM   1514  CD2 LEU A  98       6.616   6.117  11.401  1.00  0.00           C  
ATOM   1515  H   LEU A  98       4.734   8.851   9.200  1.00  0.00           H  
ATOM   1516  HA  LEU A  98       7.215   8.510  10.754  1.00  0.00           H  
ATOM   1517  HB2 LEU A  98       6.353   7.229   8.146  1.00  0.00           H  
ATOM   1518  HB3 LEU A  98       7.822   6.851   9.049  1.00  0.00           H  
ATOM   1519  HG  LEU A  98       4.978   6.492  10.056  1.00  0.00           H  
ATOM   1520 HD11 LEU A  98       5.615   4.819   8.375  1.00  0.00           H  
ATOM   1521 HD12 LEU A  98       5.558   4.079   9.975  1.00  0.00           H  
ATOM   1522 HD13 LEU A  98       7.112   4.491   9.249  1.00  0.00           H  
ATOM   1523 HD21 LEU A  98       6.158   6.871  12.023  1.00  0.00           H  
ATOM   1524 HD22 LEU A  98       7.680   6.293  11.344  1.00  0.00           H  
ATOM   1525 HD23 LEU A  98       6.436   5.141  11.829  1.00  0.00           H  
ATOM   1526  N   ILE A  99       6.826  10.279   8.057  1.00  0.00           N  
ATOM   1527  CA  ILE A  99       7.462  11.255   7.174  1.00  0.00           C  
ATOM   1528  C   ILE A  99       7.477  12.646   7.814  1.00  0.00           C  
ATOM   1529  O   ILE A  99       8.282  13.499   7.435  1.00  0.00           O  
ATOM   1530  CB  ILE A  99       6.712  11.299   5.834  1.00  0.00           C  
ATOM   1531  CG1 ILE A  99       6.903   9.963   5.104  1.00  0.00           C  
ATOM   1532  CG2 ILE A  99       7.261  12.437   4.964  1.00  0.00           C  
ATOM   1533  CD1 ILE A  99       5.994   9.908   3.872  1.00  0.00           C  
ATOM   1534  H   ILE A  99       5.857  10.148   8.007  1.00  0.00           H  
ATOM   1535  HA  ILE A  99       8.480  10.947   6.989  1.00  0.00           H  
ATOM   1536  HB  ILE A  99       5.659  11.463   6.017  1.00  0.00           H  
ATOM   1537 HG12 ILE A  99       7.935   9.866   4.797  1.00  0.00           H  
ATOM   1538 HG13 ILE A  99       6.650   9.152   5.770  1.00  0.00           H  
ATOM   1539 HG21 ILE A  99       8.339  12.379   4.933  1.00  0.00           H  
ATOM   1540 HG22 ILE A  99       6.962  13.386   5.384  1.00  0.00           H  
ATOM   1541 HG23 ILE A  99       6.866  12.348   3.962  1.00  0.00           H  
ATOM   1542 HD11 ILE A  99       6.085  10.830   3.314  1.00  0.00           H  
ATOM   1543 HD12 ILE A  99       4.969   9.777   4.187  1.00  0.00           H  
ATOM   1544 HD13 ILE A  99       6.287   9.079   3.246  1.00  0.00           H  
ATOM   1545  N   ASN A 100       6.589  12.872   8.782  1.00  0.00           N  
ATOM   1546  CA  ASN A 100       6.518  14.168   9.457  1.00  0.00           C  
ATOM   1547  C   ASN A 100       7.343  14.164  10.744  1.00  0.00           C  
ATOM   1548  O   ASN A 100       7.760  15.218  11.226  1.00  0.00           O  
ATOM   1549  CB  ASN A 100       5.060  14.505   9.791  1.00  0.00           C  
ATOM   1550  CG  ASN A 100       4.539  13.617  10.921  1.00  0.00           C  
ATOM   1551  OD1 ASN A 100       3.602  13.995  11.626  1.00  0.00           O  
ATOM   1552  ND2 ASN A 100       5.086  12.454  11.135  1.00  0.00           N  
ATOM   1553  H   ASN A 100       5.970  12.158   9.045  1.00  0.00           H  
ATOM   1554  HA  ASN A 100       6.905  14.928   8.795  1.00  0.00           H  
ATOM   1555  HB2 ASN A 100       5.001  15.535  10.100  1.00  0.00           H  
ATOM   1556  HB3 ASN A 100       4.449  14.359   8.914  1.00  0.00           H  
ATOM   1557 HD21 ASN A 100       5.826  12.152  10.571  1.00  0.00           H  
ATOM   1558 HD22 ASN A 100       4.760  11.884  11.861  1.00  0.00           H  
ATOM   1559  N   LEU A 101       7.560  12.974  11.294  1.00  0.00           N  
ATOM   1560  CA  LEU A 101       8.323  12.826  12.533  1.00  0.00           C  
ATOM   1561  C   LEU A 101       7.715  13.684  13.646  1.00  0.00           C  
ATOM   1562  O   LEU A 101       8.318  14.663  14.091  1.00  0.00           O  
ATOM   1563  CB  LEU A 101       9.788  13.223  12.308  1.00  0.00           C  
ATOM   1564  CG  LEU A 101      10.642  12.739  13.488  1.00  0.00           C  
ATOM   1565  CD1 LEU A 101      11.345  11.430  13.118  1.00  0.00           C  
ATOM   1566  CD2 LEU A 101      11.696  13.798  13.831  1.00  0.00           C  
ATOM   1567  H   LEU A 101       7.190  12.178  10.862  1.00  0.00           H  
ATOM   1568  HA  LEU A 101       8.288  11.790  12.838  1.00  0.00           H  
ATOM   1569  HB2 LEU A 101      10.146  12.773  11.392  1.00  0.00           H  
ATOM   1570  HB3 LEU A 101       9.860  14.298  12.229  1.00  0.00           H  
ATOM   1571  HG  LEU A 101      10.008  12.573  14.348  1.00  0.00           H  
ATOM   1572 HD11 LEU A 101      11.608  10.895  14.020  1.00  0.00           H  
ATOM   1573 HD12 LEU A 101      12.240  11.646  12.554  1.00  0.00           H  
ATOM   1574 HD13 LEU A 101      10.681  10.821  12.521  1.00  0.00           H  
ATOM   1575 HD21 LEU A 101      11.212  14.663  14.259  1.00  0.00           H  
ATOM   1576 HD22 LEU A 101      12.224  14.086  12.934  1.00  0.00           H  
ATOM   1577 HD23 LEU A 101      12.398  13.387  14.544  1.00  0.00           H  
ATOM   1578  N   GLU A 102       6.522  13.304  14.094  1.00  0.00           N  
ATOM   1579  CA  GLU A 102       5.841  14.038  15.160  1.00  0.00           C  
ATOM   1580  C   GLU A 102       6.285  13.529  16.529  1.00  0.00           C  
ATOM   1581  O   GLU A 102       6.046  14.175  17.549  1.00  0.00           O  
ATOM   1582  CB  GLU A 102       4.314  13.897  15.033  1.00  0.00           C  
ATOM   1583  CG  GLU A 102       3.948  12.548  14.400  1.00  0.00           C  
ATOM   1584  CD  GLU A 102       4.572  11.400  15.190  1.00  0.00           C  
ATOM   1585  OE1 GLU A 102       4.152  11.182  16.314  1.00  0.00           O  
ATOM   1586  OE2 GLU A 102       5.461  10.756  14.656  1.00  0.00           O  
ATOM   1587  H   GLU A 102       6.093  12.513  13.704  1.00  0.00           H  
ATOM   1588  HA  GLU A 102       6.097  15.084  15.080  1.00  0.00           H  
ATOM   1589  HB2 GLU A 102       3.867  13.964  16.015  1.00  0.00           H  
ATOM   1590  HB3 GLU A 102       3.932  14.697  14.415  1.00  0.00           H  
ATOM   1591  HG2 GLU A 102       2.873  12.437  14.399  1.00  0.00           H  
ATOM   1592  HG3 GLU A 102       4.309  12.522  13.386  1.00  0.00           H  
ATOM   1593  N   HIS A 103       6.935  12.366  16.540  1.00  0.00           N  
ATOM   1594  CA  HIS A 103       7.412  11.779  17.789  1.00  0.00           C  
ATOM   1595  C   HIS A 103       8.531  12.628  18.377  1.00  0.00           C  
ATOM   1596  O   HIS A 103       9.637  12.677  17.838  1.00  0.00           O  
ATOM   1597  CB  HIS A 103       7.917  10.356  17.541  1.00  0.00           C  
ATOM   1598  CG  HIS A 103       6.742   9.437  17.347  1.00  0.00           C  
ATOM   1599  ND1 HIS A 103       6.557   8.712  16.183  1.00  0.00           N  
ATOM   1600  CD2 HIS A 103       5.677   9.124  18.158  1.00  0.00           C  
ATOM   1601  CE1 HIS A 103       5.420   8.007  16.321  1.00  0.00           C  
ATOM   1602  NE2 HIS A 103       4.845   8.221  17.507  1.00  0.00           N  
ATOM   1603  H   HIS A 103       7.099  11.898  15.696  1.00  0.00           H  
ATOM   1604  HA  HIS A 103       6.595  11.742  18.494  1.00  0.00           H  
ATOM   1605  HB2 HIS A 103       8.536  10.342  16.657  1.00  0.00           H  
ATOM   1606  HB3 HIS A 103       8.494  10.026  18.392  1.00  0.00           H  
ATOM   1607  HD1 HIS A 103       7.149   8.710  15.402  1.00  0.00           H  
ATOM   1608  HD2 HIS A 103       5.513   9.519  19.150  1.00  0.00           H  
ATOM   1609  HE1 HIS A 103       5.020   7.348  15.563  1.00  0.00           H  
ATOM   1610  N   HIS A 104       8.229  13.297  19.485  1.00  0.00           N  
ATOM   1611  CA  HIS A 104       9.206  14.150  20.151  1.00  0.00           C  
ATOM   1612  C   HIS A 104       9.365  13.743  21.613  1.00  0.00           C  
ATOM   1613  O   HIS A 104       9.487  14.594  22.494  1.00  0.00           O  
ATOM   1614  CB  HIS A 104       8.765  15.618  20.059  1.00  0.00           C  
ATOM   1615  CG  HIS A 104       7.421  15.800  20.721  1.00  0.00           C  
ATOM   1616  ND1 HIS A 104       6.675  14.732  21.197  1.00  0.00           N  
ATOM   1617  CD2 HIS A 104       6.678  16.923  20.990  1.00  0.00           C  
ATOM   1618  CE1 HIS A 104       5.541  15.230  21.720  1.00  0.00           C  
ATOM   1619  NE2 HIS A 104       5.491  16.562  21.621  1.00  0.00           N  
ATOM   1620  H   HIS A 104       7.328  13.217  19.863  1.00  0.00           H  
ATOM   1621  HA  HIS A 104      10.159  14.045  19.655  1.00  0.00           H  
ATOM   1622  HB2 HIS A 104       9.492  16.243  20.553  1.00  0.00           H  
ATOM   1623  HB3 HIS A 104       8.693  15.907  19.020  1.00  0.00           H  
ATOM   1624  HD1 HIS A 104       6.927  13.786  21.159  1.00  0.00           H  
ATOM   1625  HD2 HIS A 104       6.970  17.934  20.746  1.00  0.00           H  
ATOM   1626  HE1 HIS A 104       4.762  14.627  22.167  1.00  0.00           H  
ATOM   1627  N   HIS A 105       9.363  12.437  21.867  1.00  0.00           N  
ATOM   1628  CA  HIS A 105       9.510  11.934  23.232  1.00  0.00           C  
ATOM   1629  C   HIS A 105      10.850  12.372  23.820  1.00  0.00           C  
ATOM   1630  O   HIS A 105      11.882  11.737  23.585  1.00  0.00           O  
ATOM   1631  CB  HIS A 105       9.414  10.402  23.245  1.00  0.00           C  
ATOM   1632  CG  HIS A 105       8.104   9.978  23.855  1.00  0.00           C  
ATOM   1633  ND1 HIS A 105       7.289   9.023  23.267  1.00  0.00           N  
ATOM   1634  CD2 HIS A 105       7.451  10.373  24.998  1.00  0.00           C  
ATOM   1635  CE1 HIS A 105       6.205   8.877  24.049  1.00  0.00           C  
ATOM   1636  NE2 HIS A 105       6.253   9.676  25.118  1.00  0.00           N  
ATOM   1637  H   HIS A 105       9.262  11.803  21.128  1.00  0.00           H  
ATOM   1638  HA  HIS A 105       8.715  12.338  23.840  1.00  0.00           H  
ATOM   1639  HB2 HIS A 105       9.476  10.029  22.234  1.00  0.00           H  
ATOM   1640  HB3 HIS A 105      10.227   9.994  23.827  1.00  0.00           H  
ATOM   1641  HD1 HIS A 105       7.474   8.539  22.435  1.00  0.00           H  
ATOM   1642  HD2 HIS A 105       7.815  11.112  25.697  1.00  0.00           H  
ATOM   1643  HE1 HIS A 105       5.393   8.197  23.838  1.00  0.00           H  
ATOM   1644  N   HIS A 106      10.824  13.461  24.584  1.00  0.00           N  
ATOM   1645  CA  HIS A 106      12.037  13.985  25.207  1.00  0.00           C  
ATOM   1646  C   HIS A 106      11.847  14.104  26.717  1.00  0.00           C  
ATOM   1647  O   HIS A 106      10.752  13.880  27.234  1.00  0.00           O  
ATOM   1648  CB  HIS A 106      12.382  15.358  24.615  1.00  0.00           C  
ATOM   1649  CG  HIS A 106      11.226  16.303  24.807  1.00  0.00           C  
ATOM   1650  ND1 HIS A 106      10.330  16.592  23.790  1.00  0.00           N  
ATOM   1651  CD2 HIS A 106      10.807  17.031  25.893  1.00  0.00           C  
ATOM   1652  CE1 HIS A 106       9.426  17.459  24.281  1.00  0.00           C  
ATOM   1653  NE2 HIS A 106       9.670  17.760  25.558  1.00  0.00           N  
ATOM   1654  H   HIS A 106       9.972  13.922  24.732  1.00  0.00           H  
ATOM   1655  HA  HIS A 106      12.854  13.307  25.012  1.00  0.00           H  
ATOM   1656  HB2 HIS A 106      13.255  15.755  25.110  1.00  0.00           H  
ATOM   1657  HB3 HIS A 106      12.586  15.251  23.560  1.00  0.00           H  
ATOM   1658  HD1 HIS A 106      10.350  16.229  22.880  1.00  0.00           H  
ATOM   1659  HD2 HIS A 106      11.290  17.041  26.858  1.00  0.00           H  
ATOM   1660  HE1 HIS A 106       8.604  17.866  23.709  1.00  0.00           H  
ATOM   1661  N   HIS A 107      12.923  14.453  27.418  1.00  0.00           N  
ATOM   1662  CA  HIS A 107      12.869  14.596  28.872  1.00  0.00           C  
ATOM   1663  C   HIS A 107      13.850  15.664  29.344  1.00  0.00           C  
ATOM   1664  O   HIS A 107      14.924  15.831  28.766  1.00  0.00           O  
ATOM   1665  CB  HIS A 107      13.195  13.255  29.544  1.00  0.00           C  
ATOM   1666  CG  HIS A 107      14.323  12.578  28.813  1.00  0.00           C  
ATOM   1667  ND1 HIS A 107      15.589  13.135  28.730  1.00  0.00           N  
ATOM   1668  CD2 HIS A 107      14.393  11.388  28.133  1.00  0.00           C  
ATOM   1669  CE1 HIS A 107      16.359  12.290  28.023  1.00  0.00           C  
ATOM   1670  NE2 HIS A 107      15.679  11.207  27.633  1.00  0.00           N  
ATOM   1671  H   HIS A 107      13.769  14.616  26.950  1.00  0.00           H  
ATOM   1672  HA  HIS A 107      11.870  14.891  29.156  1.00  0.00           H  
ATOM   1673  HB2 HIS A 107      13.482  13.427  30.570  1.00  0.00           H  
ATOM   1674  HB3 HIS A 107      12.320  12.622  29.517  1.00  0.00           H  
ATOM   1675  HD1 HIS A 107      15.870  13.992  29.114  1.00  0.00           H  
ATOM   1676  HD2 HIS A 107      13.573  10.696  28.003  1.00  0.00           H  
ATOM   1677  HE1 HIS A 107      17.401  12.464  27.800  1.00  0.00           H  
ATOM   1678  N   HIS A 108      13.466  16.385  30.399  1.00  0.00           N  
ATOM   1679  CA  HIS A 108      14.308  17.443  30.952  1.00  0.00           C  
ATOM   1680  C   HIS A 108      15.756  16.971  31.085  1.00  0.00           C  
ATOM   1681  CB  HIS A 108      13.782  17.857  32.331  1.00  0.00           C  
ATOM   1682  CG  HIS A 108      12.626  18.810  32.174  1.00  0.00           C  
ATOM   1683  ND1 HIS A 108      11.498  18.489  31.435  1.00  0.00           N  
ATOM   1684  CD2 HIS A 108      12.404  20.070  32.668  1.00  0.00           C  
ATOM   1685  CE1 HIS A 108      10.655  19.535  31.507  1.00  0.00           C  
ATOM   1686  NE2 HIS A 108      11.158  20.527  32.247  1.00  0.00           N  
ATOM   1687  H   HIS A 108      12.596  16.203  30.811  1.00  0.00           H  
ATOM   1688  HA  HIS A 108      14.278  18.299  30.295  1.00  0.00           H  
ATOM   1689  HB2 HIS A 108      13.452  16.981  32.867  1.00  0.00           H  
ATOM   1690  HB3 HIS A 108      14.572  18.342  32.886  1.00  0.00           H  
ATOM   1691  HD1 HIS A 108      11.343  17.653  30.948  1.00  0.00           H  
ATOM   1692  HD2 HIS A 108      13.091  20.625  33.291  1.00  0.00           H  
ATOM   1693  HE1 HIS A 108       9.686  19.567  31.031  1.00  0.00           H  
TER    1694      HIS A 108                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      23.111   4.749   2.037  1.00  0.00           N  
ATOM      2  CA  MET A   1      23.146   4.535   3.511  1.00  0.00           C  
ATOM      3  C   MET A   1      22.043   3.554   3.905  1.00  0.00           C  
ATOM      4  O   MET A   1      20.872   3.762   3.585  1.00  0.00           O  
ATOM      5  CB  MET A   1      22.936   5.876   4.224  1.00  0.00           C  
ATOM      6  CG  MET A   1      23.607   5.837   5.599  1.00  0.00           C  
ATOM      7  SD  MET A   1      25.383   6.146   5.414  1.00  0.00           S  
ATOM      8  CE  MET A   1      25.944   5.089   6.772  1.00  0.00           C  
ATOM      9  HA  MET A   1      24.106   4.126   3.790  1.00  0.00           H  
ATOM     10  HB2 MET A   1      23.370   6.670   3.632  1.00  0.00           H  
ATOM     11  HB3 MET A   1      21.878   6.056   4.348  1.00  0.00           H  
ATOM     12  HG2 MET A   1      23.176   6.599   6.232  1.00  0.00           H  
ATOM     13  HG3 MET A   1      23.455   4.867   6.049  1.00  0.00           H  
ATOM     14  HE1 MET A   1      26.952   5.367   7.050  1.00  0.00           H  
ATOM     15  HE2 MET A   1      25.933   4.058   6.457  1.00  0.00           H  
ATOM     16  HE3 MET A   1      25.284   5.212   7.620  1.00  0.00           H  
ATOM     17  N   ASP A   2      22.430   2.484   4.599  1.00  0.00           N  
ATOM     18  CA  ASP A   2      21.473   1.469   5.034  1.00  0.00           C  
ATOM     19  C   ASP A   2      20.330   2.106   5.824  1.00  0.00           C  
ATOM     20  O   ASP A   2      20.562   2.830   6.793  1.00  0.00           O  
ATOM     21  CB  ASP A   2      22.184   0.426   5.906  1.00  0.00           C  
ATOM     22  CG  ASP A   2      21.340  -0.845   6.018  1.00  0.00           C  
ATOM     23  OD1 ASP A   2      20.151  -0.728   6.262  1.00  0.00           O  
ATOM     24  OD2 ASP A   2      21.900  -1.918   5.862  1.00  0.00           O  
ATOM     25  H   ASP A   2      23.378   2.376   4.824  1.00  0.00           H  
ATOM     26  HA  ASP A   2      21.068   0.977   4.164  1.00  0.00           H  
ATOM     27  HB2 ASP A   2      23.138   0.183   5.461  1.00  0.00           H  
ATOM     28  HB3 ASP A   2      22.345   0.835   6.892  1.00  0.00           H  
ATOM     29  N   GLY A   3      19.099   1.827   5.398  1.00  0.00           N  
ATOM     30  CA  GLY A   3      17.921   2.373   6.068  1.00  0.00           C  
ATOM     31  C   GLY A   3      17.494   1.490   7.237  1.00  0.00           C  
ATOM     32  O   GLY A   3      16.964   1.984   8.233  1.00  0.00           O  
ATOM     33  H   GLY A   3      18.980   1.244   4.622  1.00  0.00           H  
ATOM     34  HA2 GLY A   3      18.148   3.365   6.434  1.00  0.00           H  
ATOM     35  HA3 GLY A   3      17.108   2.436   5.359  1.00  0.00           H  
ATOM     36  N   VAL A   4      17.728   0.181   7.103  1.00  0.00           N  
ATOM     37  CA  VAL A   4      17.367  -0.787   8.145  1.00  0.00           C  
ATOM     38  C   VAL A   4      15.850  -0.831   8.332  1.00  0.00           C  
ATOM     39  O   VAL A   4      15.196  -1.796   7.939  1.00  0.00           O  
ATOM     40  CB  VAL A   4      18.046  -0.432   9.478  1.00  0.00           C  
ATOM     41  CG1 VAL A   4      17.862  -1.583  10.473  1.00  0.00           C  
ATOM     42  CG2 VAL A   4      19.542  -0.196   9.250  1.00  0.00           C  
ATOM     43  H   VAL A   4      18.154  -0.142   6.282  1.00  0.00           H  
ATOM     44  HA  VAL A   4      17.705  -1.766   7.835  1.00  0.00           H  
ATOM     45  HB  VAL A   4      17.598   0.463   9.884  1.00  0.00           H  
ATOM     46 HG11 VAL A   4      18.334  -1.329  11.411  1.00  0.00           H  
ATOM     47 HG12 VAL A   4      18.314  -2.480  10.075  1.00  0.00           H  
ATOM     48 HG13 VAL A   4      16.808  -1.754  10.636  1.00  0.00           H  
ATOM     49 HG21 VAL A   4      19.679   0.636   8.574  1.00  0.00           H  
ATOM     50 HG22 VAL A   4      19.987  -1.084   8.823  1.00  0.00           H  
ATOM     51 HG23 VAL A   4      20.019   0.025  10.194  1.00  0.00           H  
ATOM     52  N   MET A   5      15.303   0.230   8.921  1.00  0.00           N  
ATOM     53  CA  MET A   5      13.869   0.326   9.150  1.00  0.00           C  
ATOM     54  C   MET A   5      13.209   1.072   8.008  1.00  0.00           C  
ATOM     55  O   MET A   5      13.207   2.304   7.979  1.00  0.00           O  
ATOM     56  CB  MET A   5      13.572   1.076  10.449  1.00  0.00           C  
ATOM     57  CG  MET A   5      14.671   2.111  10.729  1.00  0.00           C  
ATOM     58  SD  MET A   5      15.984   1.348  11.716  1.00  0.00           S  
ATOM     59  CE  MET A   5      16.227   2.715  12.877  1.00  0.00           C  
ATOM     60  H   MET A   5      15.875   0.966   9.196  1.00  0.00           H  
ATOM     61  HA  MET A   5      13.450  -0.666   9.214  1.00  0.00           H  
ATOM     62  HB2 MET A   5      12.623   1.585  10.345  1.00  0.00           H  
ATOM     63  HB3 MET A   5      13.520   0.374  11.267  1.00  0.00           H  
ATOM     64  HG2 MET A   5      15.082   2.464   9.796  1.00  0.00           H  
ATOM     65  HG3 MET A   5      14.250   2.942  11.273  1.00  0.00           H  
ATOM     66  HE1 MET A   5      16.433   3.623  12.324  1.00  0.00           H  
ATOM     67  HE2 MET A   5      17.059   2.494  13.525  1.00  0.00           H  
ATOM     68  HE3 MET A   5      15.334   2.844  13.472  1.00  0.00           H  
ATOM     69  N   SER A   6      12.644   0.329   7.074  1.00  0.00           N  
ATOM     70  CA  SER A   6      11.980   0.936   5.949  1.00  0.00           C  
ATOM     71  C   SER A   6      10.549   0.427   5.841  1.00  0.00           C  
ATOM     72  O   SER A   6      10.022  -0.199   6.760  1.00  0.00           O  
ATOM     73  CB  SER A   6      12.749   0.640   4.657  1.00  0.00           C  
ATOM     74  OG  SER A   6      12.333   1.547   3.643  1.00  0.00           O  
ATOM     75  H   SER A   6      12.670  -0.638   7.144  1.00  0.00           H  
ATOM     76  HA  SER A   6      11.958   2.003   6.109  1.00  0.00           H  
ATOM     77  HB2 SER A   6      13.805   0.763   4.829  1.00  0.00           H  
ATOM     78  HB3 SER A   6      12.554  -0.379   4.346  1.00  0.00           H  
ATOM     79  HG  SER A   6      11.643   1.123   3.131  1.00  0.00           H  
ATOM     80  N   ALA A   7       9.941   0.724   4.707  1.00  0.00           N  
ATOM     81  CA  ALA A   7       8.560   0.339   4.412  1.00  0.00           C  
ATOM     82  C   ALA A   7       7.998   1.283   3.366  1.00  0.00           C  
ATOM     83  O   ALA A   7       7.032   0.964   2.679  1.00  0.00           O  
ATOM     84  CB  ALA A   7       7.693   0.400   5.674  1.00  0.00           C  
ATOM     85  H   ALA A   7      10.440   1.229   4.041  1.00  0.00           H  
ATOM     86  HA  ALA A   7       8.545  -0.667   4.015  1.00  0.00           H  
ATOM     87  HB1 ALA A   7       8.025   1.216   6.300  1.00  0.00           H  
ATOM     88  HB2 ALA A   7       7.779  -0.530   6.215  1.00  0.00           H  
ATOM     89  HB3 ALA A   7       6.662   0.557   5.394  1.00  0.00           H  
ATOM     90  N   VAL A   8       8.623   2.450   3.248  1.00  0.00           N  
ATOM     91  CA  VAL A   8       8.196   3.438   2.275  1.00  0.00           C  
ATOM     92  C   VAL A   8       9.389   4.252   1.798  1.00  0.00           C  
ATOM     93  O   VAL A   8      10.477   4.174   2.373  1.00  0.00           O  
ATOM     94  CB  VAL A   8       7.132   4.370   2.876  1.00  0.00           C  
ATOM     95  CG1 VAL A   8       5.994   3.545   3.484  1.00  0.00           C  
ATOM     96  CG2 VAL A   8       7.761   5.245   3.967  1.00  0.00           C  
ATOM     97  H   VAL A   8       9.393   2.643   3.822  1.00  0.00           H  
ATOM     98  HA  VAL A   8       7.777   2.919   1.425  1.00  0.00           H  
ATOM     99  HB  VAL A   8       6.732   5.003   2.096  1.00  0.00           H  
ATOM    100 HG11 VAL A   8       6.374   2.955   4.305  1.00  0.00           H  
ATOM    101 HG12 VAL A   8       5.580   2.891   2.732  1.00  0.00           H  
ATOM    102 HG13 VAL A   8       5.224   4.208   3.846  1.00  0.00           H  
ATOM    103 HG21 VAL A   8       8.424   4.646   4.575  1.00  0.00           H  
ATOM    104 HG22 VAL A   8       6.981   5.661   4.588  1.00  0.00           H  
ATOM    105 HG23 VAL A   8       8.320   6.048   3.508  1.00  0.00           H  
ATOM    106  N   THR A   9       9.181   5.018   0.739  1.00  0.00           N  
ATOM    107  CA  THR A   9      10.249   5.829   0.178  1.00  0.00           C  
ATOM    108  C   THR A   9       9.677   7.079  -0.484  1.00  0.00           C  
ATOM    109  O   THR A   9       8.870   6.990  -1.409  1.00  0.00           O  
ATOM    110  CB  THR A   9      11.031   4.991  -0.840  1.00  0.00           C  
ATOM    111  OG1 THR A   9      11.933   4.137  -0.149  1.00  0.00           O  
ATOM    112  CG2 THR A   9      11.819   5.902  -1.787  1.00  0.00           C  
ATOM    113  H   THR A   9       8.295   5.029   0.318  1.00  0.00           H  
ATOM    114  HA  THR A   9      10.918   6.128   0.971  1.00  0.00           H  
ATOM    115  HB  THR A   9      10.337   4.390  -1.410  1.00  0.00           H  
ATOM    116  HG1 THR A   9      11.482   3.793   0.625  1.00  0.00           H  
ATOM    117 HG21 THR A   9      11.207   6.153  -2.639  1.00  0.00           H  
ATOM    118 HG22 THR A   9      12.707   5.389  -2.122  1.00  0.00           H  
ATOM    119 HG23 THR A   9      12.102   6.806  -1.267  1.00  0.00           H  
ATOM    120  N   VAL A  10      10.107   8.239   0.002  1.00  0.00           N  
ATOM    121  CA  VAL A  10       9.646   9.512  -0.535  1.00  0.00           C  
ATOM    122  C   VAL A  10      10.590   9.994  -1.629  1.00  0.00           C  
ATOM    123  O   VAL A  10      11.626  10.601  -1.354  1.00  0.00           O  
ATOM    124  CB  VAL A  10       9.565  10.561   0.582  1.00  0.00           C  
ATOM    125  CG1 VAL A  10       8.238  10.409   1.329  1.00  0.00           C  
ATOM    126  CG2 VAL A  10      10.728  10.370   1.562  1.00  0.00           C  
ATOM    127  H   VAL A  10      10.749   8.237   0.733  1.00  0.00           H  
ATOM    128  HA  VAL A  10       8.661   9.378  -0.957  1.00  0.00           H  
ATOM    129  HB  VAL A  10       9.618  11.550   0.147  1.00  0.00           H  
ATOM    130 HG11 VAL A  10       7.435  10.792   0.717  1.00  0.00           H  
ATOM    131 HG12 VAL A  10       8.280  10.964   2.254  1.00  0.00           H  
ATOM    132 HG13 VAL A  10       8.060   9.365   1.542  1.00  0.00           H  
ATOM    133 HG21 VAL A  10      11.612  10.068   1.019  1.00  0.00           H  
ATOM    134 HG22 VAL A  10      10.470   9.607   2.284  1.00  0.00           H  
ATOM    135 HG23 VAL A  10      10.922  11.300   2.077  1.00  0.00           H  
ATOM    136  N   ASN A  11      10.215   9.719  -2.869  1.00  0.00           N  
ATOM    137  CA  ASN A  11      11.020  10.125  -4.016  1.00  0.00           C  
ATOM    138  C   ASN A  11      10.727  11.578  -4.377  1.00  0.00           C  
ATOM    139  O   ASN A  11      10.144  12.318  -3.584  1.00  0.00           O  
ATOM    140  CB  ASN A  11      10.708   9.223  -5.214  1.00  0.00           C  
ATOM    141  CG  ASN A  11      11.005   7.767  -4.868  1.00  0.00           C  
ATOM    142  OD1 ASN A  11      10.095   7.012  -4.523  1.00  0.00           O  
ATOM    143  ND2 ASN A  11      12.231   7.327  -4.941  1.00  0.00           N  
ATOM    144  H   ASN A  11       9.377   9.235  -3.016  1.00  0.00           H  
ATOM    145  HA  ASN A  11      12.066  10.027  -3.768  1.00  0.00           H  
ATOM    146  HB2 ASN A  11       9.664   9.322  -5.476  1.00  0.00           H  
ATOM    147  HB3 ASN A  11      11.318   9.520  -6.056  1.00  0.00           H  
ATOM    148 HD21 ASN A  11      12.953   7.929  -5.219  1.00  0.00           H  
ATOM    149 HD22 ASN A  11      12.430   6.393  -4.721  1.00  0.00           H  
ATOM    150  N   ASP A  12      11.117  11.971  -5.585  1.00  0.00           N  
ATOM    151  CA  ASP A  12      10.876  13.327  -6.061  1.00  0.00           C  
ATOM    152  C   ASP A  12       9.682  13.304  -6.998  1.00  0.00           C  
ATOM    153  O   ASP A  12       9.404  14.266  -7.716  1.00  0.00           O  
ATOM    154  CB  ASP A  12      12.116  13.848  -6.800  1.00  0.00           C  
ATOM    155  CG  ASP A  12      12.053  15.368  -6.983  1.00  0.00           C  
ATOM    156  OD1 ASP A  12      11.146  15.986  -6.444  1.00  0.00           O  
ATOM    157  OD2 ASP A  12      12.917  15.894  -7.664  1.00  0.00           O  
ATOM    158  H   ASP A  12      11.555  11.327  -6.181  1.00  0.00           H  
ATOM    159  HA  ASP A  12      10.662  13.970  -5.221  1.00  0.00           H  
ATOM    160  HB2 ASP A  12      12.998  13.596  -6.230  1.00  0.00           H  
ATOM    161  HB3 ASP A  12      12.174  13.375  -7.769  1.00  0.00           H  
ATOM    162  N   ASP A  13       8.994  12.169  -6.985  1.00  0.00           N  
ATOM    163  CA  ASP A  13       7.833  11.952  -7.830  1.00  0.00           C  
ATOM    164  C   ASP A  13       6.598  11.691  -6.969  1.00  0.00           C  
ATOM    165  O   ASP A  13       5.464  11.922  -7.397  1.00  0.00           O  
ATOM    166  CB  ASP A  13       8.121  10.752  -8.738  1.00  0.00           C  
ATOM    167  CG  ASP A  13       6.957  10.488  -9.696  1.00  0.00           C  
ATOM    168  OD1 ASP A  13       6.210  11.413  -9.972  1.00  0.00           O  
ATOM    169  OD2 ASP A  13       6.836   9.360 -10.146  1.00  0.00           O  
ATOM    170  H   ASP A  13       9.288  11.445  -6.391  1.00  0.00           H  
ATOM    171  HA  ASP A  13       7.666  12.827  -8.439  1.00  0.00           H  
ATOM    172  HB2 ASP A  13       9.015  10.954  -9.310  1.00  0.00           H  
ATOM    173  HB3 ASP A  13       8.290   9.878  -8.123  1.00  0.00           H  
ATOM    174  N   GLY A  14       6.833  11.218  -5.748  1.00  0.00           N  
ATOM    175  CA  GLY A  14       5.744  10.932  -4.821  1.00  0.00           C  
ATOM    176  C   GLY A  14       6.236  10.091  -3.650  1.00  0.00           C  
ATOM    177  O   GLY A  14       7.178  10.474  -2.950  1.00  0.00           O  
ATOM    178  H   GLY A  14       7.758  11.064  -5.464  1.00  0.00           H  
ATOM    179  HA2 GLY A  14       5.344  11.864  -4.448  1.00  0.00           H  
ATOM    180  HA3 GLY A  14       4.965  10.395  -5.338  1.00  0.00           H  
ATOM    181  N   LEU A  15       5.593   8.948  -3.442  1.00  0.00           N  
ATOM    182  CA  LEU A  15       5.967   8.060  -2.344  1.00  0.00           C  
ATOM    183  C   LEU A  15       5.659   6.605  -2.684  1.00  0.00           C  
ATOM    184  O   LEU A  15       4.726   6.313  -3.432  1.00  0.00           O  
ATOM    185  CB  LEU A  15       5.209   8.453  -1.072  1.00  0.00           C  
ATOM    186  CG  LEU A  15       3.762   8.822  -1.420  1.00  0.00           C  
ATOM    187  CD1 LEU A  15       2.804   7.951  -0.607  1.00  0.00           C  
ATOM    188  CD2 LEU A  15       3.517  10.299  -1.092  1.00  0.00           C  
ATOM    189  H   LEU A  15       4.850   8.699  -4.031  1.00  0.00           H  
ATOM    190  HA  LEU A  15       7.025   8.159  -2.161  1.00  0.00           H  
ATOM    191  HB2 LEU A  15       5.211   7.621  -0.384  1.00  0.00           H  
ATOM    192  HB3 LEU A  15       5.695   9.301  -0.613  1.00  0.00           H  
ATOM    193  HG  LEU A  15       3.589   8.654  -2.473  1.00  0.00           H  
ATOM    194 HD11 LEU A  15       2.893   8.196   0.441  1.00  0.00           H  
ATOM    195 HD12 LEU A  15       3.053   6.910  -0.756  1.00  0.00           H  
ATOM    196 HD13 LEU A  15       1.791   8.129  -0.935  1.00  0.00           H  
ATOM    197 HD21 LEU A  15       4.203  10.912  -1.658  1.00  0.00           H  
ATOM    198 HD22 LEU A  15       3.676  10.465  -0.036  1.00  0.00           H  
ATOM    199 HD23 LEU A  15       2.503  10.561  -1.350  1.00  0.00           H  
ATOM    200  N   VAL A  16       6.446   5.699  -2.110  1.00  0.00           N  
ATOM    201  CA  VAL A  16       6.257   4.270  -2.336  1.00  0.00           C  
ATOM    202  C   VAL A  16       5.681   3.617  -1.083  1.00  0.00           C  
ATOM    203  O   VAL A  16       6.043   3.981   0.036  1.00  0.00           O  
ATOM    204  CB  VAL A  16       7.591   3.600  -2.692  1.00  0.00           C  
ATOM    205  CG1 VAL A  16       7.319   2.305  -3.462  1.00  0.00           C  
ATOM    206  CG2 VAL A  16       8.431   4.538  -3.564  1.00  0.00           C  
ATOM    207  H   VAL A  16       7.164   5.998  -1.514  1.00  0.00           H  
ATOM    208  HA  VAL A  16       5.566   4.132  -3.155  1.00  0.00           H  
ATOM    209  HB  VAL A  16       8.131   3.372  -1.783  1.00  0.00           H  
ATOM    210 HG11 VAL A  16       6.753   2.529  -4.353  1.00  0.00           H  
ATOM    211 HG12 VAL A  16       6.757   1.627  -2.839  1.00  0.00           H  
ATOM    212 HG13 VAL A  16       8.258   1.848  -3.739  1.00  0.00           H  
ATOM    213 HG21 VAL A  16       9.275   3.996  -3.967  1.00  0.00           H  
ATOM    214 HG22 VAL A  16       8.788   5.361  -2.965  1.00  0.00           H  
ATOM    215 HG23 VAL A  16       7.827   4.917  -4.375  1.00  0.00           H  
ATOM    216  N   LEU A  17       4.790   2.649  -1.277  1.00  0.00           N  
ATOM    217  CA  LEU A  17       4.177   1.945  -0.154  1.00  0.00           C  
ATOM    218  C   LEU A  17       4.633   0.488  -0.155  1.00  0.00           C  
ATOM    219  O   LEU A  17       4.079  -0.348  -0.869  1.00  0.00           O  
ATOM    220  CB  LEU A  17       2.645   2.021  -0.264  1.00  0.00           C  
ATOM    221  CG  LEU A  17       2.089   3.065   0.718  1.00  0.00           C  
ATOM    222  CD1 LEU A  17       2.246   2.561   2.157  1.00  0.00           C  
ATOM    223  CD2 LEU A  17       2.839   4.395   0.551  1.00  0.00           C  
ATOM    224  H   LEU A  17       4.544   2.398  -2.192  1.00  0.00           H  
ATOM    225  HA  LEU A  17       4.490   2.412   0.769  1.00  0.00           H  
ATOM    226  HB2 LEU A  17       2.373   2.300  -1.271  1.00  0.00           H  
ATOM    227  HB3 LEU A  17       2.220   1.056  -0.034  1.00  0.00           H  
ATOM    228  HG  LEU A  17       1.040   3.220   0.511  1.00  0.00           H  
ATOM    229 HD11 LEU A  17       2.697   1.579   2.150  1.00  0.00           H  
ATOM    230 HD12 LEU A  17       1.275   2.507   2.627  1.00  0.00           H  
ATOM    231 HD13 LEU A  17       2.875   3.242   2.714  1.00  0.00           H  
ATOM    232 HD21 LEU A  17       3.260   4.451  -0.442  1.00  0.00           H  
ATOM    233 HD22 LEU A  17       3.631   4.459   1.282  1.00  0.00           H  
ATOM    234 HD23 LEU A  17       2.151   5.215   0.695  1.00  0.00           H  
ATOM    235  N   ARG A  18       5.663   0.199   0.640  1.00  0.00           N  
ATOM    236  CA  ARG A  18       6.213  -1.151   0.720  1.00  0.00           C  
ATOM    237  C   ARG A  18       5.782  -1.836   2.015  1.00  0.00           C  
ATOM    238  O   ARG A  18       6.217  -1.455   3.102  1.00  0.00           O  
ATOM    239  CB  ARG A  18       7.744  -1.083   0.644  1.00  0.00           C  
ATOM    240  CG  ARG A  18       8.164   0.082  -0.260  1.00  0.00           C  
ATOM    241  CD  ARG A  18       9.690   0.119  -0.389  1.00  0.00           C  
ATOM    242  NE  ARG A  18      10.185  -1.106  -1.015  1.00  0.00           N  
ATOM    243  CZ  ARG A  18      10.395  -1.179  -2.328  1.00  0.00           C  
ATOM    244  NH1 ARG A  18       9.608  -0.545  -3.156  1.00  0.00           N  
ATOM    245  NH2 ARG A  18      11.391  -1.887  -2.790  1.00  0.00           N  
ATOM    246  H   ARG A  18       6.072   0.909   1.180  1.00  0.00           H  
ATOM    247  HA  ARG A  18       5.850  -1.728  -0.115  1.00  0.00           H  
ATOM    248  HB2 ARG A  18       8.151  -0.937   1.634  1.00  0.00           H  
ATOM    249  HB3 ARG A  18       8.124  -2.002   0.233  1.00  0.00           H  
ATOM    250  HG2 ARG A  18       7.722  -0.044  -1.238  1.00  0.00           H  
ATOM    251  HG3 ARG A  18       7.822   1.011   0.171  1.00  0.00           H  
ATOM    252  HD2 ARG A  18       9.976   0.967  -0.994  1.00  0.00           H  
ATOM    253  HD3 ARG A  18      10.127   0.223   0.595  1.00  0.00           H  
ATOM    254  HE  ARG A  18      10.369  -1.889  -0.454  1.00  0.00           H  
ATOM    255 HH11 ARG A  18       8.847   0.001  -2.805  1.00  0.00           H  
ATOM    256 HH12 ARG A  18       9.765  -0.609  -4.142  1.00  0.00           H  
ATOM    257 HH21 ARG A  18      11.994  -2.375  -2.159  1.00  0.00           H  
ATOM    258 HH22 ARG A  18      11.552  -1.938  -3.777  1.00  0.00           H  
ATOM    259  N   LEU A  19       4.925  -2.850   1.894  1.00  0.00           N  
ATOM    260  CA  LEU A  19       4.450  -3.576   3.069  1.00  0.00           C  
ATOM    261  C   LEU A  19       4.188  -5.048   2.748  1.00  0.00           C  
ATOM    262  O   LEU A  19       4.381  -5.496   1.616  1.00  0.00           O  
ATOM    263  CB  LEU A  19       3.179  -2.917   3.627  1.00  0.00           C  
ATOM    264  CG  LEU A  19       2.011  -3.065   2.641  1.00  0.00           C  
ATOM    265  CD1 LEU A  19       1.130  -4.253   3.047  1.00  0.00           C  
ATOM    266  CD2 LEU A  19       1.168  -1.786   2.664  1.00  0.00           C  
ATOM    267  H   LEU A  19       4.611  -3.112   1.004  1.00  0.00           H  
ATOM    268  HA  LEU A  19       5.217  -3.529   3.829  1.00  0.00           H  
ATOM    269  HB2 LEU A  19       2.916  -3.383   4.563  1.00  0.00           H  
ATOM    270  HB3 LEU A  19       3.370  -1.867   3.795  1.00  0.00           H  
ATOM    271  HG  LEU A  19       2.398  -3.226   1.645  1.00  0.00           H  
ATOM    272 HD11 LEU A  19       1.639  -5.176   2.816  1.00  0.00           H  
ATOM    273 HD12 LEU A  19       0.196  -4.214   2.503  1.00  0.00           H  
ATOM    274 HD13 LEU A  19       0.929  -4.209   4.108  1.00  0.00           H  
ATOM    275 HD21 LEU A  19       0.968  -1.505   3.688  1.00  0.00           H  
ATOM    276 HD22 LEU A  19       0.234  -1.961   2.150  1.00  0.00           H  
ATOM    277 HD23 LEU A  19       1.707  -0.990   2.171  1.00  0.00           H  
ATOM    278  N   TYR A  20       3.758  -5.789   3.765  1.00  0.00           N  
ATOM    279  CA  TYR A  20       3.474  -7.215   3.626  1.00  0.00           C  
ATOM    280  C   TYR A  20       1.968  -7.457   3.678  1.00  0.00           C  
ATOM    281  O   TYR A  20       1.325  -7.213   4.700  1.00  0.00           O  
ATOM    282  CB  TYR A  20       4.169  -7.958   4.771  1.00  0.00           C  
ATOM    283  CG  TYR A  20       4.298  -9.433   4.478  1.00  0.00           C  
ATOM    284  CD1 TYR A  20       5.031  -9.878   3.371  1.00  0.00           C  
ATOM    285  CD2 TYR A  20       3.708 -10.359   5.345  1.00  0.00           C  
ATOM    286  CE1 TYR A  20       5.174 -11.251   3.135  1.00  0.00           C  
ATOM    287  CE2 TYR A  20       3.844 -11.728   5.108  1.00  0.00           C  
ATOM    288  CZ  TYR A  20       4.579 -12.178   4.003  1.00  0.00           C  
ATOM    289  OH  TYR A  20       4.727 -13.532   3.775  1.00  0.00           O  
ATOM    290  H   TYR A  20       3.634  -5.365   4.639  1.00  0.00           H  
ATOM    291  HA  TYR A  20       3.863  -7.570   2.684  1.00  0.00           H  
ATOM    292  HB2 TYR A  20       5.155  -7.549   4.908  1.00  0.00           H  
ATOM    293  HB3 TYR A  20       3.601  -7.827   5.677  1.00  0.00           H  
ATOM    294  HD1 TYR A  20       5.487  -9.164   2.701  1.00  0.00           H  
ATOM    295  HD2 TYR A  20       3.142 -10.013   6.197  1.00  0.00           H  
ATOM    296  HE1 TYR A  20       5.741 -11.596   2.282  1.00  0.00           H  
ATOM    297  HE2 TYR A  20       3.386 -12.437   5.784  1.00  0.00           H  
ATOM    298  HH  TYR A  20       5.227 -13.906   4.506  1.00  0.00           H  
ATOM    299  N   ILE A  21       1.414  -7.922   2.563  1.00  0.00           N  
ATOM    300  CA  ILE A  21      -0.019  -8.182   2.471  1.00  0.00           C  
ATOM    301  C   ILE A  21      -0.359  -9.567   3.021  1.00  0.00           C  
ATOM    302  O   ILE A  21       0.299 -10.555   2.693  1.00  0.00           O  
ATOM    303  CB  ILE A  21      -0.469  -8.083   1.005  1.00  0.00           C  
ATOM    304  CG1 ILE A  21      -0.387  -6.620   0.541  1.00  0.00           C  
ATOM    305  CG2 ILE A  21      -1.907  -8.590   0.859  1.00  0.00           C  
ATOM    306  CD1 ILE A  21      -1.642  -5.855   0.977  1.00  0.00           C  
ATOM    307  H   ILE A  21       1.979  -8.083   1.780  1.00  0.00           H  
ATOM    308  HA  ILE A  21      -0.548  -7.436   3.045  1.00  0.00           H  
ATOM    309  HB  ILE A  21       0.183  -8.689   0.391  1.00  0.00           H  
ATOM    310 HG12 ILE A  21       0.484  -6.156   0.976  1.00  0.00           H  
ATOM    311 HG13 ILE A  21      -0.309  -6.590  -0.536  1.00  0.00           H  
ATOM    312 HG21 ILE A  21      -2.456  -8.385   1.767  1.00  0.00           H  
ATOM    313 HG22 ILE A  21      -1.899  -9.653   0.676  1.00  0.00           H  
ATOM    314 HG23 ILE A  21      -2.384  -8.086   0.032  1.00  0.00           H  
ATOM    315 HD11 ILE A  21      -2.446  -6.059   0.286  1.00  0.00           H  
ATOM    316 HD12 ILE A  21      -1.433  -4.796   0.982  1.00  0.00           H  
ATOM    317 HD13 ILE A  21      -1.932  -6.169   1.969  1.00  0.00           H  
ATOM    318  N   GLN A  22      -1.404  -9.618   3.848  1.00  0.00           N  
ATOM    319  CA  GLN A  22      -1.863 -10.872   4.444  1.00  0.00           C  
ATOM    320  C   GLN A  22      -3.319 -11.114   4.031  1.00  0.00           C  
ATOM    321  O   GLN A  22      -4.247 -10.695   4.724  1.00  0.00           O  
ATOM    322  CB  GLN A  22      -1.750 -10.792   5.976  1.00  0.00           C  
ATOM    323  CG  GLN A  22      -0.974 -11.999   6.511  1.00  0.00           C  
ATOM    324  CD  GLN A  22      -1.688 -13.293   6.137  1.00  0.00           C  
ATOM    325  OE1 GLN A  22      -2.738 -13.611   6.697  1.00  0.00           O  
ATOM    326  NE2 GLN A  22      -1.181 -14.062   5.213  1.00  0.00           N  
ATOM    327  H   GLN A  22      -1.885  -8.790   4.057  1.00  0.00           H  
ATOM    328  HA  GLN A  22      -1.252 -11.686   4.084  1.00  0.00           H  
ATOM    329  HB2 GLN A  22      -1.230  -9.885   6.248  1.00  0.00           H  
ATOM    330  HB3 GLN A  22      -2.737 -10.781   6.412  1.00  0.00           H  
ATOM    331  HG2 GLN A  22       0.021 -12.001   6.087  1.00  0.00           H  
ATOM    332  HG3 GLN A  22      -0.904 -11.929   7.588  1.00  0.00           H  
ATOM    333 HE21 GLN A  22      -0.347 -13.806   4.766  1.00  0.00           H  
ATOM    334 HE22 GLN A  22      -1.634 -14.894   4.964  1.00  0.00           H  
ATOM    335  N   PRO A  23      -3.530 -11.745   2.902  1.00  0.00           N  
ATOM    336  CA  PRO A  23      -4.899 -12.007   2.371  1.00  0.00           C  
ATOM    337  C   PRO A  23      -5.676 -13.041   3.181  1.00  0.00           C  
ATOM    338  O   PRO A  23      -5.093 -13.876   3.874  1.00  0.00           O  
ATOM    339  CB  PRO A  23      -4.677 -12.498   0.932  1.00  0.00           C  
ATOM    340  CG  PRO A  23      -3.200 -12.496   0.680  1.00  0.00           C  
ATOM    341  CD  PRO A  23      -2.489 -12.279   2.016  1.00  0.00           C  
ATOM    342  HA  PRO A  23      -5.453 -11.087   2.339  1.00  0.00           H  
ATOM    343  HB2 PRO A  23      -5.070 -13.498   0.819  1.00  0.00           H  
ATOM    344  HB3 PRO A  23      -5.165 -11.831   0.237  1.00  0.00           H  
ATOM    345  HG2 PRO A  23      -2.902 -13.445   0.255  1.00  0.00           H  
ATOM    346  HG3 PRO A  23      -2.947 -11.695   0.003  1.00  0.00           H  
ATOM    347  HD2 PRO A  23      -2.106 -13.215   2.397  1.00  0.00           H  
ATOM    348  HD3 PRO A  23      -1.692 -11.561   1.903  1.00  0.00           H  
ATOM    349  N   LYS A  24      -7.004 -12.962   3.069  1.00  0.00           N  
ATOM    350  CA  LYS A  24      -7.911 -13.877   3.769  1.00  0.00           C  
ATOM    351  C   LYS A  24      -7.906 -13.617   5.275  1.00  0.00           C  
ATOM    352  O   LYS A  24      -7.766 -14.546   6.072  1.00  0.00           O  
ATOM    353  CB  LYS A  24      -7.526 -15.339   3.506  1.00  0.00           C  
ATOM    354  CG  LYS A  24      -7.465 -15.609   2.000  1.00  0.00           C  
ATOM    355  CD  LYS A  24      -7.009 -17.054   1.765  1.00  0.00           C  
ATOM    356  CE  LYS A  24      -5.520 -17.185   2.102  1.00  0.00           C  
ATOM    357  NZ  LYS A  24      -5.370 -17.693   3.495  1.00  0.00           N  
ATOM    358  H   LYS A  24      -7.386 -12.264   2.495  1.00  0.00           H  
ATOM    359  HA  LYS A  24      -8.912 -13.714   3.398  1.00  0.00           H  
ATOM    360  HB2 LYS A  24      -6.562 -15.542   3.947  1.00  0.00           H  
ATOM    361  HB3 LYS A  24      -8.266 -15.987   3.953  1.00  0.00           H  
ATOM    362  HG2 LYS A  24      -8.445 -15.465   1.567  1.00  0.00           H  
ATOM    363  HG3 LYS A  24      -6.763 -14.931   1.538  1.00  0.00           H  
ATOM    364  HD2 LYS A  24      -7.580 -17.717   2.400  1.00  0.00           H  
ATOM    365  HD3 LYS A  24      -7.169 -17.320   0.731  1.00  0.00           H  
ATOM    366  HE2 LYS A  24      -5.056 -17.876   1.415  1.00  0.00           H  
ATOM    367  HE3 LYS A  24      -5.042 -16.220   2.018  1.00  0.00           H  
ATOM    368  HZ1 LYS A  24      -5.362 -16.892   4.158  1.00  0.00           H  
ATOM    369  HZ2 LYS A  24      -4.476 -18.221   3.576  1.00  0.00           H  
ATOM    370  HZ3 LYS A  24      -6.165 -18.322   3.722  1.00  0.00           H  
ATOM    371  N   ALA A  25      -8.072 -12.355   5.660  1.00  0.00           N  
ATOM    372  CA  ALA A  25      -8.096 -11.996   7.069  1.00  0.00           C  
ATOM    373  C   ALA A  25      -9.540 -11.902   7.553  1.00  0.00           C  
ATOM    374  O   ALA A  25      -9.990 -12.713   8.364  1.00  0.00           O  
ATOM    375  CB  ALA A  25      -7.385 -10.655   7.254  1.00  0.00           C  
ATOM    376  H   ALA A  25      -8.189 -11.650   4.988  1.00  0.00           H  
ATOM    377  HA  ALA A  25      -7.577 -12.751   7.640  1.00  0.00           H  
ATOM    378  HB1 ALA A  25      -6.849 -10.656   8.190  1.00  0.00           H  
ATOM    379  HB2 ALA A  25      -8.109  -9.854   7.252  1.00  0.00           H  
ATOM    380  HB3 ALA A  25      -6.687 -10.510   6.438  1.00  0.00           H  
ATOM    381  N   SER A  26     -10.252 -10.908   7.028  1.00  0.00           N  
ATOM    382  CA  SER A  26     -11.657 -10.666   7.363  1.00  0.00           C  
ATOM    383  C   SER A  26     -11.994  -9.220   7.038  1.00  0.00           C  
ATOM    384  O   SER A  26     -13.150  -8.872   6.794  1.00  0.00           O  
ATOM    385  CB  SER A  26     -11.939 -10.925   8.850  1.00  0.00           C  
ATOM    386  OG  SER A  26     -12.392 -12.264   9.020  1.00  0.00           O  
ATOM    387  H   SER A  26      -9.816 -10.312   6.385  1.00  0.00           H  
ATOM    388  HA  SER A  26     -12.278 -11.318   6.766  1.00  0.00           H  
ATOM    389  HB2 SER A  26     -11.041 -10.778   9.424  1.00  0.00           H  
ATOM    390  HB3 SER A  26     -12.700 -10.236   9.194  1.00  0.00           H  
ATOM    391  HG  SER A  26     -11.787 -12.843   8.550  1.00  0.00           H  
ATOM    392  N   ARG A  27     -10.956  -8.388   7.034  1.00  0.00           N  
ATOM    393  CA  ARG A  27     -11.106  -6.969   6.734  1.00  0.00           C  
ATOM    394  C   ARG A  27      -9.735  -6.323   6.589  1.00  0.00           C  
ATOM    395  O   ARG A  27      -8.797  -6.672   7.307  1.00  0.00           O  
ATOM    396  CB  ARG A  27     -11.886  -6.262   7.850  1.00  0.00           C  
ATOM    397  CG  ARG A  27     -12.065  -4.779   7.501  1.00  0.00           C  
ATOM    398  CD  ARG A  27     -12.854  -4.079   8.611  1.00  0.00           C  
ATOM    399  NE  ARG A  27     -12.049  -3.994   9.827  1.00  0.00           N  
ATOM    400  CZ  ARG A  27     -12.585  -3.626  10.988  1.00  0.00           C  
ATOM    401  NH1 ARG A  27     -13.811  -3.965  11.279  1.00  0.00           N  
ATOM    402  NH2 ARG A  27     -11.881  -2.932  11.838  1.00  0.00           N  
ATOM    403  H   ARG A  27     -10.060  -8.745   7.228  1.00  0.00           H  
ATOM    404  HA  ARG A  27     -11.647  -6.860   5.806  1.00  0.00           H  
ATOM    405  HB2 ARG A  27     -12.855  -6.724   7.956  1.00  0.00           H  
ATOM    406  HB3 ARG A  27     -11.343  -6.348   8.780  1.00  0.00           H  
ATOM    407  HG2 ARG A  27     -11.095  -4.313   7.401  1.00  0.00           H  
ATOM    408  HG3 ARG A  27     -12.604  -4.690   6.569  1.00  0.00           H  
ATOM    409  HD2 ARG A  27     -13.120  -3.084   8.289  1.00  0.00           H  
ATOM    410  HD3 ARG A  27     -13.755  -4.640   8.815  1.00  0.00           H  
ATOM    411  HE  ARG A  27     -11.093  -4.210   9.787  1.00  0.00           H  
ATOM    412 HH11 ARG A  27     -14.349  -4.502  10.630  1.00  0.00           H  
ATOM    413 HH12 ARG A  27     -14.213  -3.687  12.152  1.00  0.00           H  
ATOM    414 HH21 ARG A  27     -10.940  -2.675  11.618  1.00  0.00           H  
ATOM    415 HH22 ARG A  27     -12.282  -2.657  12.712  1.00  0.00           H  
ATOM    416  N   ASP A  28      -9.635  -5.369   5.675  1.00  0.00           N  
ATOM    417  CA  ASP A  28      -8.388  -4.659   5.451  1.00  0.00           C  
ATOM    418  C   ASP A  28      -7.994  -3.929   6.726  1.00  0.00           C  
ATOM    419  O   ASP A  28      -8.435  -2.808   6.986  1.00  0.00           O  
ATOM    420  CB  ASP A  28      -8.539  -3.647   4.321  1.00  0.00           C  
ATOM    421  CG  ASP A  28      -9.716  -4.001   3.410  1.00  0.00           C  
ATOM    422  OD1 ASP A  28     -10.842  -3.974   3.882  1.00  0.00           O  
ATOM    423  OD2 ASP A  28      -9.475  -4.281   2.250  1.00  0.00           O  
ATOM    424  H   ASP A  28     -10.420  -5.131   5.152  1.00  0.00           H  
ATOM    425  HA  ASP A  28      -7.616  -5.365   5.191  1.00  0.00           H  
ATOM    426  HB2 ASP A  28      -8.705  -2.683   4.754  1.00  0.00           H  
ATOM    427  HB3 ASP A  28      -7.630  -3.624   3.743  1.00  0.00           H  
ATOM    428  N   SER A  29      -7.192  -4.597   7.528  1.00  0.00           N  
ATOM    429  CA  SER A  29      -6.759  -4.041   8.809  1.00  0.00           C  
ATOM    430  C   SER A  29      -5.236  -3.993   8.942  1.00  0.00           C  
ATOM    431  O   SER A  29      -4.550  -4.994   8.731  1.00  0.00           O  
ATOM    432  CB  SER A  29      -7.333  -4.887   9.946  1.00  0.00           C  
ATOM    433  OG  SER A  29      -6.661  -6.140   9.989  1.00  0.00           O  
ATOM    434  H   SER A  29      -6.910  -5.492   7.263  1.00  0.00           H  
ATOM    435  HA  SER A  29      -7.145  -3.039   8.904  1.00  0.00           H  
ATOM    436  HB2 SER A  29      -7.193  -4.379  10.884  1.00  0.00           H  
ATOM    437  HB3 SER A  29      -8.390  -5.041   9.778  1.00  0.00           H  
ATOM    438  HG  SER A  29      -6.223  -6.271   9.144  1.00  0.00           H  
ATOM    439  N   ILE A  30      -4.730  -2.823   9.333  1.00  0.00           N  
ATOM    440  CA  ILE A  30      -3.292  -2.633   9.545  1.00  0.00           C  
ATOM    441  C   ILE A  30      -2.984  -2.851  11.029  1.00  0.00           C  
ATOM    442  O   ILE A  30      -2.580  -1.936  11.749  1.00  0.00           O  
ATOM    443  CB  ILE A  30      -2.856  -1.224   9.095  1.00  0.00           C  
ATOM    444  CG1 ILE A  30      -4.092  -0.339   8.874  1.00  0.00           C  
ATOM    445  CG2 ILE A  30      -2.066  -1.332   7.786  1.00  0.00           C  
ATOM    446  CD1 ILE A  30      -3.674   1.003   8.264  1.00  0.00           C  
ATOM    447  H   ILE A  30      -5.341  -2.076   9.508  1.00  0.00           H  
ATOM    448  HA  ILE A  30      -2.754  -3.370   8.967  1.00  0.00           H  
ATOM    449  HB  ILE A  30      -2.227  -0.781   9.855  1.00  0.00           H  
ATOM    450 HG12 ILE A  30      -4.774  -0.837   8.201  1.00  0.00           H  
ATOM    451 HG13 ILE A  30      -4.583  -0.164   9.820  1.00  0.00           H  
ATOM    452 HG21 ILE A  30      -1.293  -2.078   7.892  1.00  0.00           H  
ATOM    453 HG22 ILE A  30      -1.615  -0.379   7.556  1.00  0.00           H  
ATOM    454 HG23 ILE A  30      -2.733  -1.615   6.985  1.00  0.00           H  
ATOM    455 HD11 ILE A  30      -3.591   0.900   7.191  1.00  0.00           H  
ATOM    456 HD12 ILE A  30      -2.720   1.304   8.673  1.00  0.00           H  
ATOM    457 HD13 ILE A  30      -4.417   1.751   8.496  1.00  0.00           H  
ATOM    458  N   VAL A  31      -3.227  -4.082  11.468  1.00  0.00           N  
ATOM    459  CA  VAL A  31      -3.038  -4.484  12.861  1.00  0.00           C  
ATOM    460  C   VAL A  31      -1.669  -5.148  13.087  1.00  0.00           C  
ATOM    461  O   VAL A  31      -1.478  -5.863  14.071  1.00  0.00           O  
ATOM    462  CB  VAL A  31      -4.179  -5.439  13.257  1.00  0.00           C  
ATOM    463  CG1 VAL A  31      -4.000  -5.929  14.698  1.00  0.00           C  
ATOM    464  CG2 VAL A  31      -5.518  -4.697  13.143  1.00  0.00           C  
ATOM    465  H   VAL A  31      -3.575  -4.742  10.833  1.00  0.00           H  
ATOM    466  HA  VAL A  31      -3.100  -3.606  13.485  1.00  0.00           H  
ATOM    467  HB  VAL A  31      -4.182  -6.289  12.590  1.00  0.00           H  
ATOM    468 HG11 VAL A  31      -3.448  -5.192  15.265  1.00  0.00           H  
ATOM    469 HG12 VAL A  31      -3.455  -6.862  14.695  1.00  0.00           H  
ATOM    470 HG13 VAL A  31      -4.969  -6.080  15.150  1.00  0.00           H  
ATOM    471 HG21 VAL A  31      -5.724  -4.180  14.069  1.00  0.00           H  
ATOM    472 HG22 VAL A  31      -6.308  -5.406  12.945  1.00  0.00           H  
ATOM    473 HG23 VAL A  31      -5.468  -3.981  12.336  1.00  0.00           H  
ATOM    474  N   GLY A  32      -0.716  -4.926  12.180  1.00  0.00           N  
ATOM    475  CA  GLY A  32       0.602  -5.539  12.322  1.00  0.00           C  
ATOM    476  C   GLY A  32       1.679  -4.595  11.837  1.00  0.00           C  
ATOM    477  O   GLY A  32       2.720  -5.013  11.331  1.00  0.00           O  
ATOM    478  H   GLY A  32      -0.896  -4.346  11.406  1.00  0.00           H  
ATOM    479  HA2 GLY A  32       0.779  -5.775  13.360  1.00  0.00           H  
ATOM    480  HA3 GLY A  32       0.640  -6.443  11.735  1.00  0.00           H  
ATOM    481  N   LEU A  33       1.412  -3.315  12.020  1.00  0.00           N  
ATOM    482  CA  LEU A  33       2.339  -2.277  11.628  1.00  0.00           C  
ATOM    483  C   LEU A  33       3.593  -2.352  12.484  1.00  0.00           C  
ATOM    484  O   LEU A  33       3.517  -2.366  13.713  1.00  0.00           O  
ATOM    485  CB  LEU A  33       1.651  -0.927  11.798  1.00  0.00           C  
ATOM    486  CG  LEU A  33       0.483  -0.834  10.816  1.00  0.00           C  
ATOM    487  CD1 LEU A  33      -0.059   0.598  10.802  1.00  0.00           C  
ATOM    488  CD2 LEU A  33       0.964  -1.227   9.415  1.00  0.00           C  
ATOM    489  H   LEU A  33       0.564  -3.062  12.441  1.00  0.00           H  
ATOM    490  HA  LEU A  33       2.609  -2.411  10.593  1.00  0.00           H  
ATOM    491  HB2 LEU A  33       1.274  -0.847  12.806  1.00  0.00           H  
ATOM    492  HB3 LEU A  33       2.350  -0.131  11.603  1.00  0.00           H  
ATOM    493  HG  LEU A  33      -0.301  -1.509  11.131  1.00  0.00           H  
ATOM    494 HD11 LEU A  33      -0.705   0.745  11.657  1.00  0.00           H  
ATOM    495 HD12 LEU A  33      -0.620   0.765   9.895  1.00  0.00           H  
ATOM    496 HD13 LEU A  33       0.764   1.297  10.852  1.00  0.00           H  
ATOM    497 HD21 LEU A  33       0.902  -2.303   9.300  1.00  0.00           H  
ATOM    498 HD22 LEU A  33       1.989  -0.913   9.287  1.00  0.00           H  
ATOM    499 HD23 LEU A  33       0.345  -0.750   8.673  1.00  0.00           H  
ATOM    500  N   HIS A  34       4.743  -2.428  11.825  1.00  0.00           N  
ATOM    501  CA  HIS A  34       6.008  -2.531  12.533  1.00  0.00           C  
ATOM    502  C   HIS A  34       6.850  -1.271  12.338  1.00  0.00           C  
ATOM    503  O   HIS A  34       6.664  -0.529  11.374  1.00  0.00           O  
ATOM    504  CB  HIS A  34       6.765  -3.766  12.029  1.00  0.00           C  
ATOM    505  CG  HIS A  34       7.997  -3.995  12.866  1.00  0.00           C  
ATOM    506  ND1 HIS A  34       9.272  -3.992  12.323  1.00  0.00           N  
ATOM    507  CD2 HIS A  34       8.162  -4.238  14.208  1.00  0.00           C  
ATOM    508  CE1 HIS A  34      10.139  -4.228  13.323  1.00  0.00           C  
ATOM    509  NE2 HIS A  34       9.516  -4.384  14.493  1.00  0.00           N  
ATOM    510  H   HIS A  34       4.737  -2.431  10.845  1.00  0.00           H  
ATOM    511  HA  HIS A  34       5.808  -2.654  13.583  1.00  0.00           H  
ATOM    512  HB2 HIS A  34       6.121  -4.631  12.096  1.00  0.00           H  
ATOM    513  HB3 HIS A  34       7.050  -3.622  11.000  1.00  0.00           H  
ATOM    514  HD1 HIS A  34       9.499  -3.844  11.381  1.00  0.00           H  
ATOM    515  HD2 HIS A  34       7.362  -4.308  14.929  1.00  0.00           H  
ATOM    516  HE1 HIS A  34      11.211  -4.286  13.195  1.00  0.00           H  
ATOM    517  N   GLY A  35       7.776  -1.029  13.261  1.00  0.00           N  
ATOM    518  CA  GLY A  35       8.636   0.144  13.167  1.00  0.00           C  
ATOM    519  C   GLY A  35       9.582   0.006  11.979  1.00  0.00           C  
ATOM    520  O   GLY A  35      10.022   1.000  11.400  1.00  0.00           O  
ATOM    521  H   GLY A  35       7.884  -1.648  14.013  1.00  0.00           H  
ATOM    522  HA2 GLY A  35       8.022   1.026  13.039  1.00  0.00           H  
ATOM    523  HA3 GLY A  35       9.214   0.239  14.072  1.00  0.00           H  
ATOM    524  N   ASP A  36       9.886  -1.245  11.627  1.00  0.00           N  
ATOM    525  CA  ASP A  36      10.781  -1.533  10.508  1.00  0.00           C  
ATOM    526  C   ASP A  36      10.006  -2.122   9.331  1.00  0.00           C  
ATOM    527  O   ASP A  36      10.525  -2.195   8.219  1.00  0.00           O  
ATOM    528  CB  ASP A  36      11.868  -2.534  10.923  1.00  0.00           C  
ATOM    529  CG  ASP A  36      12.589  -2.089  12.201  1.00  0.00           C  
ATOM    530  OD1 ASP A  36      11.967  -1.445  13.031  1.00  0.00           O  
ATOM    531  OD2 ASP A  36      13.757  -2.410  12.331  1.00  0.00           O  
ATOM    532  H   ASP A  36       9.498  -1.989  12.133  1.00  0.00           H  
ATOM    533  HA  ASP A  36      11.255  -0.616  10.190  1.00  0.00           H  
ATOM    534  HB2 ASP A  36      11.415  -3.498  11.089  1.00  0.00           H  
ATOM    535  HB3 ASP A  36      12.590  -2.619  10.123  1.00  0.00           H  
ATOM    536  N   GLU A  37       8.768  -2.554   9.583  1.00  0.00           N  
ATOM    537  CA  GLU A  37       7.946  -3.144   8.525  1.00  0.00           C  
ATOM    538  C   GLU A  37       6.484  -2.722   8.665  1.00  0.00           C  
ATOM    539  O   GLU A  37       6.132  -1.947   9.548  1.00  0.00           O  
ATOM    540  CB  GLU A  37       8.035  -4.676   8.557  1.00  0.00           C  
ATOM    541  CG  GLU A  37       9.448  -5.118   8.958  1.00  0.00           C  
ATOM    542  CD  GLU A  37       9.647  -6.601   8.652  1.00  0.00           C  
ATOM    543  OE1 GLU A  37       8.737  -7.372   8.916  1.00  0.00           O  
ATOM    544  OE2 GLU A  37      10.710  -6.947   8.161  1.00  0.00           O  
ATOM    545  H   GLU A  37       8.406  -2.480  10.494  1.00  0.00           H  
ATOM    546  HA  GLU A  37       8.314  -2.798   7.570  1.00  0.00           H  
ATOM    547  HB2 GLU A  37       7.321  -5.063   9.270  1.00  0.00           H  
ATOM    548  HB3 GLU A  37       7.806  -5.065   7.575  1.00  0.00           H  
ATOM    549  HG2 GLU A  37      10.174  -4.539   8.405  1.00  0.00           H  
ATOM    550  HG3 GLU A  37       9.590  -4.950  10.015  1.00  0.00           H  
ATOM    551  N   VAL A  38       5.641  -3.241   7.782  1.00  0.00           N  
ATOM    552  CA  VAL A  38       4.216  -2.927   7.801  1.00  0.00           C  
ATOM    553  C   VAL A  38       3.414  -4.158   7.405  1.00  0.00           C  
ATOM    554  O   VAL A  38       3.536  -4.644   6.279  1.00  0.00           O  
ATOM    555  CB  VAL A  38       3.922  -1.774   6.835  1.00  0.00           C  
ATOM    556  CG1 VAL A  38       2.405  -1.581   6.702  1.00  0.00           C  
ATOM    557  CG2 VAL A  38       4.558  -0.490   7.374  1.00  0.00           C  
ATOM    558  H   VAL A  38       5.980  -3.857   7.105  1.00  0.00           H  
ATOM    559  HA  VAL A  38       3.932  -2.630   8.800  1.00  0.00           H  
ATOM    560  HB  VAL A  38       4.340  -2.004   5.867  1.00  0.00           H  
ATOM    561 HG11 VAL A  38       1.891  -2.326   7.293  1.00  0.00           H  
ATOM    562 HG12 VAL A  38       2.117  -1.684   5.667  1.00  0.00           H  
ATOM    563 HG13 VAL A  38       2.134  -0.595   7.052  1.00  0.00           H  
ATOM    564 HG21 VAL A  38       4.325  -0.384   8.423  1.00  0.00           H  
ATOM    565 HG22 VAL A  38       4.172   0.360   6.831  1.00  0.00           H  
ATOM    566 HG23 VAL A  38       5.629  -0.541   7.247  1.00  0.00           H  
ATOM    567  N   LYS A  39       2.605  -4.671   8.326  1.00  0.00           N  
ATOM    568  CA  LYS A  39       1.812  -5.855   8.034  1.00  0.00           C  
ATOM    569  C   LYS A  39       0.316  -5.555   8.076  1.00  0.00           C  
ATOM    570  O   LYS A  39      -0.229  -5.188   9.119  1.00  0.00           O  
ATOM    571  CB  LYS A  39       2.150  -6.968   9.023  1.00  0.00           C  
ATOM    572  CG  LYS A  39       2.338  -8.265   8.240  1.00  0.00           C  
ATOM    573  CD  LYS A  39       2.297  -9.473   9.182  1.00  0.00           C  
ATOM    574  CE  LYS A  39       0.959  -9.510   9.930  1.00  0.00           C  
ATOM    575  NZ  LYS A  39       0.575 -10.927  10.182  1.00  0.00           N  
ATOM    576  H   LYS A  39       2.549  -4.254   9.213  1.00  0.00           H  
ATOM    577  HA  LYS A  39       2.060  -6.198   7.041  1.00  0.00           H  
ATOM    578  HB2 LYS A  39       3.065  -6.721   9.549  1.00  0.00           H  
ATOM    579  HB3 LYS A  39       1.345  -7.086   9.731  1.00  0.00           H  
ATOM    580  HG2 LYS A  39       1.547  -8.351   7.509  1.00  0.00           H  
ATOM    581  HG3 LYS A  39       3.290  -8.236   7.734  1.00  0.00           H  
ATOM    582  HD2 LYS A  39       2.409 -10.379   8.602  1.00  0.00           H  
ATOM    583  HD3 LYS A  39       3.105  -9.402   9.892  1.00  0.00           H  
ATOM    584  HE2 LYS A  39       1.053  -8.988  10.873  1.00  0.00           H  
ATOM    585  HE3 LYS A  39       0.196  -9.033   9.332  1.00  0.00           H  
ATOM    586  HZ1 LYS A  39       1.227 -11.344  10.877  1.00  0.00           H  
ATOM    587  HZ2 LYS A  39       0.627 -11.464   9.291  1.00  0.00           H  
ATOM    588  HZ3 LYS A  39      -0.393 -10.964  10.555  1.00  0.00           H  
ATOM    589  N   VAL A  40      -0.337  -5.730   6.928  1.00  0.00           N  
ATOM    590  CA  VAL A  40      -1.774  -5.495   6.816  1.00  0.00           C  
ATOM    591  C   VAL A  40      -2.483  -6.773   6.385  1.00  0.00           C  
ATOM    592  O   VAL A  40      -1.914  -7.596   5.667  1.00  0.00           O  
ATOM    593  CB  VAL A  40      -2.049  -4.393   5.785  1.00  0.00           C  
ATOM    594  CG1 VAL A  40      -1.816  -4.940   4.372  1.00  0.00           C  
ATOM    595  CG2 VAL A  40      -3.504  -3.928   5.913  1.00  0.00           C  
ATOM    596  H   VAL A  40       0.159  -6.034   6.137  1.00  0.00           H  
ATOM    597  HA  VAL A  40      -2.159  -5.183   7.777  1.00  0.00           H  
ATOM    598  HB  VAL A  40      -1.386  -3.560   5.963  1.00  0.00           H  
ATOM    599 HG11 VAL A  40      -1.761  -4.119   3.673  1.00  0.00           H  
ATOM    600 HG12 VAL A  40      -2.634  -5.591   4.097  1.00  0.00           H  
ATOM    601 HG13 VAL A  40      -0.891  -5.496   4.349  1.00  0.00           H  
ATOM    602 HG21 VAL A  40      -4.166  -4.722   5.601  1.00  0.00           H  
ATOM    603 HG22 VAL A  40      -3.661  -3.061   5.289  1.00  0.00           H  
ATOM    604 HG23 VAL A  40      -3.710  -3.672   6.941  1.00  0.00           H  
ATOM    605  N   ALA A  41      -3.730  -6.928   6.815  1.00  0.00           N  
ATOM    606  CA  ALA A  41      -4.507  -8.103   6.452  1.00  0.00           C  
ATOM    607  C   ALA A  41      -5.655  -7.703   5.540  1.00  0.00           C  
ATOM    608  O   ALA A  41      -6.656  -7.159   5.999  1.00  0.00           O  
ATOM    609  CB  ALA A  41      -5.058  -8.785   7.708  1.00  0.00           C  
ATOM    610  H   ALA A  41      -4.139  -6.235   7.377  1.00  0.00           H  
ATOM    611  HA  ALA A  41      -3.870  -8.801   5.929  1.00  0.00           H  
ATOM    612  HB1 ALA A  41      -6.115  -8.580   7.797  1.00  0.00           H  
ATOM    613  HB2 ALA A  41      -4.544  -8.404   8.579  1.00  0.00           H  
ATOM    614  HB3 ALA A  41      -4.902  -9.850   7.638  1.00  0.00           H  
ATOM    615  N   ILE A  42      -5.508  -7.975   4.248  1.00  0.00           N  
ATOM    616  CA  ILE A  42      -6.553  -7.630   3.295  1.00  0.00           C  
ATOM    617  C   ILE A  42      -7.577  -8.759   3.239  1.00  0.00           C  
ATOM    618  O   ILE A  42      -7.240  -9.931   3.420  1.00  0.00           O  
ATOM    619  CB  ILE A  42      -5.935  -7.372   1.912  1.00  0.00           C  
ATOM    620  CG1 ILE A  42      -7.004  -6.833   0.950  1.00  0.00           C  
ATOM    621  CG2 ILE A  42      -5.348  -8.670   1.348  1.00  0.00           C  
ATOM    622  CD1 ILE A  42      -7.039  -5.304   1.029  1.00  0.00           C  
ATOM    623  H   ILE A  42      -4.689  -8.413   3.933  1.00  0.00           H  
ATOM    624  HA  ILE A  42      -7.048  -6.729   3.630  1.00  0.00           H  
ATOM    625  HB  ILE A  42      -5.143  -6.640   2.013  1.00  0.00           H  
ATOM    626 HG12 ILE A  42      -6.763  -7.134  -0.060  1.00  0.00           H  
ATOM    627 HG13 ILE A  42      -7.970  -7.227   1.221  1.00  0.00           H  
ATOM    628 HG21 ILE A  42      -6.141  -9.384   1.185  1.00  0.00           H  
ATOM    629 HG22 ILE A  42      -4.636  -9.077   2.050  1.00  0.00           H  
ATOM    630 HG23 ILE A  42      -4.851  -8.463   0.413  1.00  0.00           H  
ATOM    631 HD11 ILE A  42      -6.175  -4.899   0.525  1.00  0.00           H  
ATOM    632 HD12 ILE A  42      -7.029  -4.997   2.064  1.00  0.00           H  
ATOM    633 HD13 ILE A  42      -7.936  -4.941   0.552  1.00  0.00           H  
ATOM    634  N   THR A  43      -8.832  -8.389   3.025  1.00  0.00           N  
ATOM    635  CA  THR A  43      -9.917  -9.371   2.986  1.00  0.00           C  
ATOM    636  C   THR A  43     -10.102  -9.959   1.580  1.00  0.00           C  
ATOM    637  O   THR A  43     -11.134 -10.561   1.281  1.00  0.00           O  
ATOM    638  CB  THR A  43     -11.216  -8.713   3.482  1.00  0.00           C  
ATOM    639  OG1 THR A  43     -12.337  -9.508   3.121  1.00  0.00           O  
ATOM    640  CG2 THR A  43     -11.359  -7.314   2.877  1.00  0.00           C  
ATOM    641  H   THR A  43      -9.037  -7.433   2.914  1.00  0.00           H  
ATOM    642  HA  THR A  43      -9.671 -10.178   3.659  1.00  0.00           H  
ATOM    643  HB  THR A  43     -11.178  -8.626   4.556  1.00  0.00           H  
ATOM    644  HG1 THR A  43     -12.328  -9.616   2.167  1.00  0.00           H  
ATOM    645 HG21 THR A  43     -10.729  -6.623   3.419  1.00  0.00           H  
ATOM    646 HG22 THR A  43     -12.388  -6.993   2.950  1.00  0.00           H  
ATOM    647 HG23 THR A  43     -11.060  -7.334   1.840  1.00  0.00           H  
ATOM    648  N   ALA A  44      -9.094  -9.796   0.727  1.00  0.00           N  
ATOM    649  CA  ALA A  44      -9.169 -10.329  -0.632  1.00  0.00           C  
ATOM    650  C   ALA A  44      -8.423 -11.659  -0.756  1.00  0.00           C  
ATOM    651  O   ALA A  44      -7.430 -11.892  -0.061  1.00  0.00           O  
ATOM    652  CB  ALA A  44      -8.571  -9.333  -1.630  1.00  0.00           C  
ATOM    653  H   ALA A  44      -8.288  -9.318   1.013  1.00  0.00           H  
ATOM    654  HA  ALA A  44     -10.204 -10.487  -0.885  1.00  0.00           H  
ATOM    655  HB1 ALA A  44      -7.667  -9.749  -2.058  1.00  0.00           H  
ATOM    656  HB2 ALA A  44      -8.335  -8.410  -1.123  1.00  0.00           H  
ATOM    657  HB3 ALA A  44      -9.284  -9.141  -2.418  1.00  0.00           H  
ATOM    658  N   PRO A  45      -8.882 -12.513  -1.645  1.00  0.00           N  
ATOM    659  CA  PRO A  45      -8.246 -13.835  -1.913  1.00  0.00           C  
ATOM    660  C   PRO A  45      -6.742 -13.710  -2.187  1.00  0.00           C  
ATOM    661  O   PRO A  45      -6.200 -12.605  -2.237  1.00  0.00           O  
ATOM    662  CB  PRO A  45      -8.975 -14.382  -3.149  1.00  0.00           C  
ATOM    663  CG  PRO A  45     -10.013 -13.381  -3.546  1.00  0.00           C  
ATOM    664  CD  PRO A  45     -10.077 -12.300  -2.472  1.00  0.00           C  
ATOM    665  HA  PRO A  45      -8.412 -14.497  -1.078  1.00  0.00           H  
ATOM    666  HB2 PRO A  45      -8.273 -14.509  -3.961  1.00  0.00           H  
ATOM    667  HB3 PRO A  45      -9.447 -15.324  -2.915  1.00  0.00           H  
ATOM    668  HG2 PRO A  45      -9.747 -12.940  -4.494  1.00  0.00           H  
ATOM    669  HG3 PRO A  45     -10.975 -13.865  -3.625  1.00  0.00           H  
ATOM    670  HD2 PRO A  45     -10.055 -11.320  -2.924  1.00  0.00           H  
ATOM    671  HD3 PRO A  45     -10.966 -12.420  -1.871  1.00  0.00           H  
ATOM    672  N   PRO A  46      -6.066 -14.821  -2.354  1.00  0.00           N  
ATOM    673  CA  PRO A  46      -4.599 -14.853  -2.616  1.00  0.00           C  
ATOM    674  C   PRO A  46      -4.247 -14.569  -4.077  1.00  0.00           C  
ATOM    675  O   PRO A  46      -3.072 -14.573  -4.445  1.00  0.00           O  
ATOM    676  CB  PRO A  46      -4.185 -16.288  -2.232  1.00  0.00           C  
ATOM    677  CG  PRO A  46      -5.434 -16.991  -1.789  1.00  0.00           C  
ATOM    678  CD  PRO A  46      -6.612 -16.175  -2.312  1.00  0.00           C  
ATOM    679  HA  PRO A  46      -4.092 -14.154  -1.970  1.00  0.00           H  
ATOM    680  HB2 PRO A  46      -3.755 -16.792  -3.086  1.00  0.00           H  
ATOM    681  HB3 PRO A  46      -3.472 -16.263  -1.421  1.00  0.00           H  
ATOM    682  HG2 PRO A  46      -5.460 -17.992  -2.198  1.00  0.00           H  
ATOM    683  HG3 PRO A  46      -5.473 -17.030  -0.712  1.00  0.00           H  
ATOM    684  HD2 PRO A  46      -6.895 -16.508  -3.304  1.00  0.00           H  
ATOM    685  HD3 PRO A  46      -7.447 -16.226  -1.634  1.00  0.00           H  
ATOM    686  N   VAL A  47      -5.260 -14.328  -4.909  1.00  0.00           N  
ATOM    687  CA  VAL A  47      -5.016 -14.054  -6.330  1.00  0.00           C  
ATOM    688  C   VAL A  47      -4.774 -12.566  -6.566  1.00  0.00           C  
ATOM    689  O   VAL A  47      -5.162 -11.729  -5.753  1.00  0.00           O  
ATOM    690  CB  VAL A  47      -6.193 -14.528  -7.192  1.00  0.00           C  
ATOM    691  CG1 VAL A  47      -5.989 -16.001  -7.557  1.00  0.00           C  
ATOM    692  CG2 VAL A  47      -7.510 -14.369  -6.425  1.00  0.00           C  
ATOM    693  H   VAL A  47      -6.180 -14.337  -4.566  1.00  0.00           H  
ATOM    694  HA  VAL A  47      -4.130 -14.594  -6.633  1.00  0.00           H  
ATOM    695  HB  VAL A  47      -6.230 -13.939  -8.099  1.00  0.00           H  
ATOM    696 HG11 VAL A  47      -5.984 -16.598  -6.658  1.00  0.00           H  
ATOM    697 HG12 VAL A  47      -5.045 -16.118  -8.072  1.00  0.00           H  
ATOM    698 HG13 VAL A  47      -6.791 -16.327  -8.202  1.00  0.00           H  
ATOM    699 HG21 VAL A  47      -7.722 -15.279  -5.882  1.00  0.00           H  
ATOM    700 HG22 VAL A  47      -8.311 -14.171  -7.123  1.00  0.00           H  
ATOM    701 HG23 VAL A  47      -7.428 -13.546  -5.731  1.00  0.00           H  
ATOM    702  N   ASP A  48      -4.123 -12.252  -7.684  1.00  0.00           N  
ATOM    703  CA  ASP A  48      -3.820 -10.864  -8.024  1.00  0.00           C  
ATOM    704  C   ASP A  48      -5.073 -10.127  -8.476  1.00  0.00           C  
ATOM    705  O   ASP A  48      -5.437  -9.112  -7.899  1.00  0.00           O  
ATOM    706  CB  ASP A  48      -2.768 -10.802  -9.137  1.00  0.00           C  
ATOM    707  CG  ASP A  48      -1.568 -11.679  -8.785  1.00  0.00           C  
ATOM    708  OD1 ASP A  48      -1.371 -11.941  -7.609  1.00  0.00           O  
ATOM    709  OD2 ASP A  48      -0.862 -12.073  -9.699  1.00  0.00           O  
ATOM    710  H   ASP A  48      -3.835 -12.968  -8.289  1.00  0.00           H  
ATOM    711  HA  ASP A  48      -3.423 -10.371  -7.150  1.00  0.00           H  
ATOM    712  HB2 ASP A  48      -3.205 -11.145 -10.063  1.00  0.00           H  
ATOM    713  HB3 ASP A  48      -2.438  -9.781  -9.259  1.00  0.00           H  
ATOM    714  N   GLY A  49      -5.728 -10.635  -9.513  1.00  0.00           N  
ATOM    715  CA  GLY A  49      -6.938  -9.996 -10.025  1.00  0.00           C  
ATOM    716  C   GLY A  49      -7.778  -9.414  -8.887  1.00  0.00           C  
ATOM    717  O   GLY A  49      -8.241  -8.275  -8.964  1.00  0.00           O  
ATOM    718  H   GLY A  49      -5.392 -11.451  -9.943  1.00  0.00           H  
ATOM    719  HA2 GLY A  49      -6.657  -9.201 -10.701  1.00  0.00           H  
ATOM    720  HA3 GLY A  49      -7.528 -10.726 -10.559  1.00  0.00           H  
ATOM    721  N   GLN A  50      -7.967 -10.209  -7.836  1.00  0.00           N  
ATOM    722  CA  GLN A  50      -8.764  -9.779  -6.689  1.00  0.00           C  
ATOM    723  C   GLN A  50      -7.941  -8.926  -5.718  1.00  0.00           C  
ATOM    724  O   GLN A  50      -8.355  -7.824  -5.355  1.00  0.00           O  
ATOM    725  CB  GLN A  50      -9.333 -11.011  -5.966  1.00  0.00           C  
ATOM    726  CG  GLN A  50     -10.553 -11.553  -6.734  1.00  0.00           C  
ATOM    727  CD  GLN A  50     -10.281 -11.594  -8.240  1.00  0.00           C  
ATOM    728  OE1 GLN A  50     -10.379 -10.572  -8.918  1.00  0.00           O  
ATOM    729  NE2 GLN A  50      -9.955 -12.725  -8.807  1.00  0.00           N  
ATOM    730  H   GLN A  50      -7.571 -11.104  -7.836  1.00  0.00           H  
ATOM    731  HA  GLN A  50      -9.589  -9.183  -7.049  1.00  0.00           H  
ATOM    732  HB2 GLN A  50      -8.575 -11.783  -5.901  1.00  0.00           H  
ATOM    733  HB3 GLN A  50      -9.640 -10.730  -4.969  1.00  0.00           H  
ATOM    734  HG2 GLN A  50     -10.776 -12.551  -6.388  1.00  0.00           H  
ATOM    735  HG3 GLN A  50     -11.402 -10.914  -6.546  1.00  0.00           H  
ATOM    736 HE21 GLN A  50      -9.887 -13.542  -8.269  1.00  0.00           H  
ATOM    737 HE22 GLN A  50      -9.778 -12.756  -9.770  1.00  0.00           H  
ATOM    738  N   ALA A  51      -6.780  -9.432  -5.300  1.00  0.00           N  
ATOM    739  CA  ALA A  51      -5.922  -8.691  -4.370  1.00  0.00           C  
ATOM    740  C   ALA A  51      -5.503  -7.356  -4.981  1.00  0.00           C  
ATOM    741  O   ALA A  51      -5.742  -6.294  -4.406  1.00  0.00           O  
ATOM    742  CB  ALA A  51      -4.678  -9.517  -4.027  1.00  0.00           C  
ATOM    743  H   ALA A  51      -6.496 -10.311  -5.621  1.00  0.00           H  
ATOM    744  HA  ALA A  51      -6.476  -8.501  -3.462  1.00  0.00           H  
ATOM    745  HB1 ALA A  51      -4.144  -9.042  -3.216  1.00  0.00           H  
ATOM    746  HB2 ALA A  51      -4.035  -9.579  -4.893  1.00  0.00           H  
ATOM    747  HB3 ALA A  51      -4.976 -10.510  -3.728  1.00  0.00           H  
ATOM    748  N   ASN A  52      -4.892  -7.428  -6.159  1.00  0.00           N  
ATOM    749  CA  ASN A  52      -4.447  -6.241  -6.881  1.00  0.00           C  
ATOM    750  C   ASN A  52      -5.545  -5.184  -6.897  1.00  0.00           C  
ATOM    751  O   ASN A  52      -5.323  -4.046  -6.482  1.00  0.00           O  
ATOM    752  CB  ASN A  52      -4.079  -6.625  -8.318  1.00  0.00           C  
ATOM    753  CG  ASN A  52      -3.302  -5.497  -8.991  1.00  0.00           C  
ATOM    754  OD1 ASN A  52      -3.543  -4.322  -8.715  1.00  0.00           O  
ATOM    755  ND2 ASN A  52      -2.380  -5.788  -9.869  1.00  0.00           N  
ATOM    756  H   ASN A  52      -4.745  -8.310  -6.562  1.00  0.00           H  
ATOM    757  HA  ASN A  52      -3.574  -5.833  -6.393  1.00  0.00           H  
ATOM    758  HB2 ASN A  52      -3.472  -7.520  -8.307  1.00  0.00           H  
ATOM    759  HB3 ASN A  52      -4.983  -6.817  -8.880  1.00  0.00           H  
ATOM    760 HD21 ASN A  52      -2.192  -6.723 -10.091  1.00  0.00           H  
ATOM    761 HD22 ASN A  52      -1.877  -5.070 -10.307  1.00  0.00           H  
ATOM    762  N   SER A  53      -6.734  -5.567  -7.371  1.00  0.00           N  
ATOM    763  CA  SER A  53      -7.851  -4.631  -7.419  1.00  0.00           C  
ATOM    764  C   SER A  53      -8.002  -3.926  -6.076  1.00  0.00           C  
ATOM    765  O   SER A  53      -8.038  -2.698  -6.011  1.00  0.00           O  
ATOM    766  CB  SER A  53      -9.147  -5.364  -7.759  1.00  0.00           C  
ATOM    767  OG  SER A  53      -9.085  -5.829  -9.100  1.00  0.00           O  
ATOM    768  H   SER A  53      -6.860  -6.491  -7.686  1.00  0.00           H  
ATOM    769  HA  SER A  53      -7.656  -3.892  -8.183  1.00  0.00           H  
ATOM    770  HB2 SER A  53      -9.274  -6.204  -7.098  1.00  0.00           H  
ATOM    771  HB3 SER A  53      -9.982  -4.687  -7.641  1.00  0.00           H  
ATOM    772  HG  SER A  53      -8.408  -5.325  -9.558  1.00  0.00           H  
ATOM    773  N   HIS A  54      -8.080  -4.721  -5.006  1.00  0.00           N  
ATOM    774  CA  HIS A  54      -8.219  -4.174  -3.657  1.00  0.00           C  
ATOM    775  C   HIS A  54      -7.079  -3.209  -3.351  1.00  0.00           C  
ATOM    776  O   HIS A  54      -7.314  -2.057  -3.012  1.00  0.00           O  
ATOM    777  CB  HIS A  54      -8.211  -5.303  -2.625  1.00  0.00           C  
ATOM    778  CG  HIS A  54      -9.624  -5.676  -2.263  1.00  0.00           C  
ATOM    779  ND1 HIS A  54     -10.692  -5.443  -3.115  1.00  0.00           N  
ATOM    780  CD2 HIS A  54     -10.160  -6.262  -1.142  1.00  0.00           C  
ATOM    781  CE1 HIS A  54     -11.805  -5.883  -2.500  1.00  0.00           C  
ATOM    782  NE2 HIS A  54     -11.538  -6.392  -1.294  1.00  0.00           N  
ATOM    783  H   HIS A  54      -8.038  -5.692  -5.128  1.00  0.00           H  
ATOM    784  HA  HIS A  54      -9.156  -3.642  -3.588  1.00  0.00           H  
ATOM    785  HB2 HIS A  54      -7.706  -6.164  -3.040  1.00  0.00           H  
ATOM    786  HB3 HIS A  54      -7.689  -4.973  -1.740  1.00  0.00           H  
ATOM    787  HD1 HIS A  54     -10.645  -5.033  -4.004  1.00  0.00           H  
ATOM    788  HD2 HIS A  54      -9.598  -6.577  -0.275  1.00  0.00           H  
ATOM    789  HE1 HIS A  54     -12.795  -5.831  -2.930  1.00  0.00           H  
ATOM    790  N   LEU A  55      -5.844  -3.689  -3.477  1.00  0.00           N  
ATOM    791  CA  LEU A  55      -4.671  -2.854  -3.217  1.00  0.00           C  
ATOM    792  C   LEU A  55      -4.861  -1.476  -3.836  1.00  0.00           C  
ATOM    793  O   LEU A  55      -4.864  -0.458  -3.142  1.00  0.00           O  
ATOM    794  CB  LEU A  55      -3.431  -3.505  -3.834  1.00  0.00           C  
ATOM    795  CG  LEU A  55      -2.625  -4.230  -2.754  1.00  0.00           C  
ATOM    796  CD1 LEU A  55      -3.513  -5.254  -2.034  1.00  0.00           C  
ATOM    797  CD2 LEU A  55      -1.439  -4.948  -3.408  1.00  0.00           C  
ATOM    798  H   LEU A  55      -5.718  -4.621  -3.753  1.00  0.00           H  
ATOM    799  HA  LEU A  55      -4.528  -2.752  -2.152  1.00  0.00           H  
ATOM    800  HB2 LEU A  55      -3.740  -4.211  -4.592  1.00  0.00           H  
ATOM    801  HB3 LEU A  55      -2.816  -2.742  -4.288  1.00  0.00           H  
ATOM    802  HG  LEU A  55      -2.257  -3.511  -2.038  1.00  0.00           H  
ATOM    803 HD11 LEU A  55      -2.956  -6.165  -1.874  1.00  0.00           H  
ATOM    804 HD12 LEU A  55      -4.384  -5.465  -2.636  1.00  0.00           H  
ATOM    805 HD13 LEU A  55      -3.823  -4.850  -1.080  1.00  0.00           H  
ATOM    806 HD21 LEU A  55      -0.712  -4.217  -3.730  1.00  0.00           H  
ATOM    807 HD22 LEU A  55      -1.785  -5.512  -4.262  1.00  0.00           H  
ATOM    808 HD23 LEU A  55      -0.985  -5.618  -2.694  1.00  0.00           H  
ATOM    809  N   VAL A  56      -5.027  -1.467  -5.151  1.00  0.00           N  
ATOM    810  CA  VAL A  56      -5.230  -0.235  -5.897  1.00  0.00           C  
ATOM    811  C   VAL A  56      -6.461   0.510  -5.369  1.00  0.00           C  
ATOM    812  O   VAL A  56      -6.534   1.738  -5.434  1.00  0.00           O  
ATOM    813  CB  VAL A  56      -5.399  -0.589  -7.380  1.00  0.00           C  
ATOM    814  CG1 VAL A  56      -6.161   0.518  -8.115  1.00  0.00           C  
ATOM    815  CG2 VAL A  56      -4.017  -0.762  -8.019  1.00  0.00           C  
ATOM    816  H   VAL A  56      -5.018  -2.319  -5.637  1.00  0.00           H  
ATOM    817  HA  VAL A  56      -4.360   0.395  -5.783  1.00  0.00           H  
ATOM    818  HB  VAL A  56      -5.944  -1.518  -7.460  1.00  0.00           H  
ATOM    819 HG11 VAL A  56      -7.213   0.444  -7.886  1.00  0.00           H  
ATOM    820 HG12 VAL A  56      -6.016   0.409  -9.179  1.00  0.00           H  
ATOM    821 HG13 VAL A  56      -5.791   1.483  -7.801  1.00  0.00           H  
ATOM    822 HG21 VAL A  56      -4.129  -0.924  -9.081  1.00  0.00           H  
ATOM    823 HG22 VAL A  56      -3.521  -1.613  -7.575  1.00  0.00           H  
ATOM    824 HG23 VAL A  56      -3.427   0.127  -7.850  1.00  0.00           H  
ATOM    825  N   LYS A  57      -7.421  -0.250  -4.848  1.00  0.00           N  
ATOM    826  CA  LYS A  57      -8.653   0.324  -4.306  1.00  0.00           C  
ATOM    827  C   LYS A  57      -8.414   0.954  -2.930  1.00  0.00           C  
ATOM    828  O   LYS A  57      -8.490   2.169  -2.779  1.00  0.00           O  
ATOM    829  CB  LYS A  57      -9.708  -0.776  -4.185  1.00  0.00           C  
ATOM    830  CG  LYS A  57     -11.110  -0.167  -4.175  1.00  0.00           C  
ATOM    831  CD  LYS A  57     -12.132  -1.280  -4.408  1.00  0.00           C  
ATOM    832  CE  LYS A  57     -13.549  -0.719  -4.283  1.00  0.00           C  
ATOM    833  NZ  LYS A  57     -14.532  -1.825  -4.457  1.00  0.00           N  
ATOM    834  H   LYS A  57      -7.301  -1.222  -4.826  1.00  0.00           H  
ATOM    835  HA  LYS A  57      -9.016   1.083  -4.982  1.00  0.00           H  
ATOM    836  HB2 LYS A  57      -9.619  -1.448  -5.026  1.00  0.00           H  
ATOM    837  HB3 LYS A  57      -9.552  -1.326  -3.270  1.00  0.00           H  
ATOM    838  HG2 LYS A  57     -11.293   0.303  -3.219  1.00  0.00           H  
ATOM    839  HG3 LYS A  57     -11.193   0.568  -4.961  1.00  0.00           H  
ATOM    840  HD2 LYS A  57     -11.994  -1.691  -5.398  1.00  0.00           H  
ATOM    841  HD3 LYS A  57     -11.990  -2.058  -3.674  1.00  0.00           H  
ATOM    842  HE2 LYS A  57     -13.676  -0.274  -3.308  1.00  0.00           H  
ATOM    843  HE3 LYS A  57     -13.709   0.030  -5.045  1.00  0.00           H  
ATOM    844  HZ1 LYS A  57     -15.325  -1.691  -3.800  1.00  0.00           H  
ATOM    845  HZ2 LYS A  57     -14.068  -2.735  -4.258  1.00  0.00           H  
ATOM    846  HZ3 LYS A  57     -14.888  -1.820  -5.435  1.00  0.00           H  
ATOM    847  N   PHE A  58      -8.134   0.106  -1.936  1.00  0.00           N  
ATOM    848  CA  PHE A  58      -7.890   0.554  -0.560  1.00  0.00           C  
ATOM    849  C   PHE A  58      -7.080   1.848  -0.528  1.00  0.00           C  
ATOM    850  O   PHE A  58      -7.445   2.797   0.168  1.00  0.00           O  
ATOM    851  CB  PHE A  58      -7.139  -0.551   0.200  1.00  0.00           C  
ATOM    852  CG  PHE A  58      -7.281  -0.371   1.699  1.00  0.00           C  
ATOM    853  CD1 PHE A  58      -8.549  -0.380   2.297  1.00  0.00           C  
ATOM    854  CD2 PHE A  58      -6.136  -0.211   2.496  1.00  0.00           C  
ATOM    855  CE1 PHE A  58      -8.671  -0.231   3.686  1.00  0.00           C  
ATOM    856  CE2 PHE A  58      -6.261  -0.060   3.882  1.00  0.00           C  
ATOM    857  CZ  PHE A  58      -7.526  -0.070   4.478  1.00  0.00           C  
ATOM    858  H   PHE A  58      -8.096  -0.854  -2.132  1.00  0.00           H  
ATOM    859  HA  PHE A  58      -8.840   0.729  -0.075  1.00  0.00           H  
ATOM    860  HB2 PHE A  58      -7.546  -1.512  -0.079  1.00  0.00           H  
ATOM    861  HB3 PHE A  58      -6.092  -0.520  -0.067  1.00  0.00           H  
ATOM    862  HD1 PHE A  58      -9.434  -0.502   1.690  1.00  0.00           H  
ATOM    863  HD2 PHE A  58      -5.156  -0.204   2.041  1.00  0.00           H  
ATOM    864  HE1 PHE A  58      -9.648  -0.239   4.148  1.00  0.00           H  
ATOM    865  HE2 PHE A  58      -5.379   0.064   4.492  1.00  0.00           H  
ATOM    866  HZ  PHE A  58      -7.620   0.043   5.550  1.00  0.00           H  
ATOM    867  N   LEU A  59      -5.988   1.885  -1.287  1.00  0.00           N  
ATOM    868  CA  LEU A  59      -5.150   3.079  -1.335  1.00  0.00           C  
ATOM    869  C   LEU A  59      -5.803   4.140  -2.206  1.00  0.00           C  
ATOM    870  O   LEU A  59      -5.706   5.331  -1.926  1.00  0.00           O  
ATOM    871  CB  LEU A  59      -3.764   2.734  -1.884  1.00  0.00           C  
ATOM    872  CG  LEU A  59      -2.843   2.340  -0.727  1.00  0.00           C  
ATOM    873  CD1 LEU A  59      -3.225   0.946  -0.227  1.00  0.00           C  
ATOM    874  CD2 LEU A  59      -1.388   2.331  -1.211  1.00  0.00           C  
ATOM    875  H   LEU A  59      -5.747   1.104  -1.826  1.00  0.00           H  
ATOM    876  HA  LEU A  59      -5.042   3.469  -0.334  1.00  0.00           H  
ATOM    877  HB2 LEU A  59      -3.845   1.911  -2.579  1.00  0.00           H  
ATOM    878  HB3 LEU A  59      -3.353   3.594  -2.391  1.00  0.00           H  
ATOM    879  HG  LEU A  59      -2.951   3.052   0.079  1.00  0.00           H  
ATOM    880 HD11 LEU A  59      -2.579   0.668   0.593  1.00  0.00           H  
ATOM    881 HD12 LEU A  59      -3.116   0.233  -1.030  1.00  0.00           H  
ATOM    882 HD13 LEU A  59      -4.250   0.952   0.112  1.00  0.00           H  
ATOM    883 HD21 LEU A  59      -1.350   1.990  -2.234  1.00  0.00           H  
ATOM    884 HD22 LEU A  59      -0.805   1.668  -0.589  1.00  0.00           H  
ATOM    885 HD23 LEU A  59      -0.982   3.330  -1.150  1.00  0.00           H  
ATOM    886  N   GLY A  60      -6.484   3.698  -3.257  1.00  0.00           N  
ATOM    887  CA  GLY A  60      -7.167   4.620  -4.158  1.00  0.00           C  
ATOM    888  C   GLY A  60      -8.130   5.510  -3.379  1.00  0.00           C  
ATOM    889  O   GLY A  60      -8.302   6.685  -3.701  1.00  0.00           O  
ATOM    890  H   GLY A  60      -6.537   2.734  -3.425  1.00  0.00           H  
ATOM    891  HA2 GLY A  60      -6.434   5.236  -4.659  1.00  0.00           H  
ATOM    892  HA3 GLY A  60      -7.722   4.056  -4.890  1.00  0.00           H  
ATOM    893  N   LYS A  61      -8.750   4.937  -2.348  1.00  0.00           N  
ATOM    894  CA  LYS A  61      -9.692   5.680  -1.515  1.00  0.00           C  
ATOM    895  C   LYS A  61      -8.944   6.520  -0.485  1.00  0.00           C  
ATOM    896  O   LYS A  61      -9.185   7.721  -0.352  1.00  0.00           O  
ATOM    897  CB  LYS A  61     -10.646   4.718  -0.781  1.00  0.00           C  
ATOM    898  CG  LYS A  61     -10.539   3.312  -1.369  1.00  0.00           C  
ATOM    899  CD  LYS A  61     -11.742   2.471  -0.934  1.00  0.00           C  
ATOM    900  CE  LYS A  61     -13.007   2.965  -1.644  1.00  0.00           C  
ATOM    901  NZ  LYS A  61     -13.837   1.798  -2.056  1.00  0.00           N  
ATOM    902  H   LYS A  61      -8.564   3.998  -2.140  1.00  0.00           H  
ATOM    903  HA  LYS A  61     -10.275   6.336  -2.144  1.00  0.00           H  
ATOM    904  HB2 LYS A  61     -10.385   4.681   0.266  1.00  0.00           H  
ATOM    905  HB3 LYS A  61     -11.660   5.071  -0.886  1.00  0.00           H  
ATOM    906  HG2 LYS A  61     -10.510   3.373  -2.447  1.00  0.00           H  
ATOM    907  HG3 LYS A  61      -9.633   2.850  -1.009  1.00  0.00           H  
ATOM    908  HD2 LYS A  61     -11.566   1.436  -1.190  1.00  0.00           H  
ATOM    909  HD3 LYS A  61     -11.874   2.558   0.134  1.00  0.00           H  
ATOM    910  HE2 LYS A  61     -13.576   3.589  -0.971  1.00  0.00           H  
ATOM    911  HE3 LYS A  61     -12.733   3.537  -2.518  1.00  0.00           H  
ATOM    912  HZ1 LYS A  61     -14.839   2.000  -1.871  1.00  0.00           H  
ATOM    913  HZ2 LYS A  61     -13.547   0.957  -1.516  1.00  0.00           H  
ATOM    914  HZ3 LYS A  61     -13.706   1.621  -3.073  1.00  0.00           H  
ATOM    915  N   GLN A  62      -8.050   5.866   0.253  1.00  0.00           N  
ATOM    916  CA  GLN A  62      -7.276   6.538   1.294  1.00  0.00           C  
ATOM    917  C   GLN A  62      -6.443   7.689   0.730  1.00  0.00           C  
ATOM    918  O   GLN A  62      -6.426   8.783   1.294  1.00  0.00           O  
ATOM    919  CB  GLN A  62      -6.349   5.532   1.984  1.00  0.00           C  
ATOM    920  CG  GLN A  62      -7.167   4.621   2.904  1.00  0.00           C  
ATOM    921  CD  GLN A  62      -7.428   5.318   4.237  1.00  0.00           C  
ATOM    922  OE1 GLN A  62      -8.579   5.564   4.595  1.00  0.00           O  
ATOM    923  NE2 GLN A  62      -6.420   5.652   4.995  1.00  0.00           N  
ATOM    924  H   GLN A  62      -7.919   4.907   0.105  1.00  0.00           H  
ATOM    925  HA  GLN A  62      -7.961   6.931   2.028  1.00  0.00           H  
ATOM    926  HB2 GLN A  62      -5.850   4.934   1.235  1.00  0.00           H  
ATOM    927  HB3 GLN A  62      -5.612   6.064   2.568  1.00  0.00           H  
ATOM    928  HG2 GLN A  62      -8.109   4.386   2.431  1.00  0.00           H  
ATOM    929  HG3 GLN A  62      -6.619   3.708   3.082  1.00  0.00           H  
ATOM    930 HE21 GLN A  62      -5.504   5.454   4.707  1.00  0.00           H  
ATOM    931 HE22 GLN A  62      -6.577   6.100   5.852  1.00  0.00           H  
ATOM    932  N   PHE A  63      -5.744   7.433  -0.372  1.00  0.00           N  
ATOM    933  CA  PHE A  63      -4.904   8.457  -0.988  1.00  0.00           C  
ATOM    934  C   PHE A  63      -5.711   9.325  -1.944  1.00  0.00           C  
ATOM    935  O   PHE A  63      -5.298  10.436  -2.281  1.00  0.00           O  
ATOM    936  CB  PHE A  63      -3.739   7.805  -1.741  1.00  0.00           C  
ATOM    937  CG  PHE A  63      -2.494   7.897  -0.895  1.00  0.00           C  
ATOM    938  CD1 PHE A  63      -2.207   6.893   0.039  1.00  0.00           C  
ATOM    939  CD2 PHE A  63      -1.636   8.994  -1.032  1.00  0.00           C  
ATOM    940  CE1 PHE A  63      -1.058   6.984   0.832  1.00  0.00           C  
ATOM    941  CE2 PHE A  63      -0.487   9.086  -0.237  1.00  0.00           C  
ATOM    942  CZ  PHE A  63      -0.200   8.081   0.696  1.00  0.00           C  
ATOM    943  H   PHE A  63      -5.787   6.541  -0.772  1.00  0.00           H  
ATOM    944  HA  PHE A  63      -4.501   9.085  -0.210  1.00  0.00           H  
ATOM    945  HB2 PHE A  63      -3.967   6.769  -1.937  1.00  0.00           H  
ATOM    946  HB3 PHE A  63      -3.576   8.322  -2.675  1.00  0.00           H  
ATOM    947  HD1 PHE A  63      -2.870   6.048   0.144  1.00  0.00           H  
ATOM    948  HD2 PHE A  63      -1.859   9.767  -1.755  1.00  0.00           H  
ATOM    949  HE1 PHE A  63      -0.835   6.209   1.550  1.00  0.00           H  
ATOM    950  HE2 PHE A  63       0.175   9.932  -0.342  1.00  0.00           H  
ATOM    951  HZ  PHE A  63       0.686   8.153   1.310  1.00  0.00           H  
ATOM    952  N   ARG A  64      -6.864   8.818  -2.370  1.00  0.00           N  
ATOM    953  CA  ARG A  64      -7.731   9.556  -3.279  1.00  0.00           C  
ATOM    954  C   ARG A  64      -7.013   9.887  -4.587  1.00  0.00           C  
ATOM    955  O   ARG A  64      -7.558  10.592  -5.436  1.00  0.00           O  
ATOM    956  CB  ARG A  64      -8.197  10.850  -2.611  1.00  0.00           C  
ATOM    957  CG  ARG A  64      -9.611  10.664  -2.054  1.00  0.00           C  
ATOM    958  CD  ARG A  64     -10.052  11.949  -1.346  1.00  0.00           C  
ATOM    959  NE  ARG A  64     -11.488  11.925  -1.080  1.00  0.00           N  
ATOM    960  CZ  ARG A  64     -12.099  10.818  -0.662  1.00  0.00           C  
ATOM    961  NH1 ARG A  64     -12.460   9.907  -1.524  1.00  0.00           N  
ATOM    962  NH2 ARG A  64     -12.340  10.645   0.610  1.00  0.00           N  
ATOM    963  H   ARG A  64      -7.142   7.934  -2.061  1.00  0.00           H  
ATOM    964  HA  ARG A  64      -8.596   8.951  -3.502  1.00  0.00           H  
ATOM    965  HB2 ARG A  64      -7.524  11.103  -1.807  1.00  0.00           H  
ATOM    966  HB3 ARG A  64      -8.201  11.640  -3.338  1.00  0.00           H  
ATOM    967  HG2 ARG A  64     -10.291  10.443  -2.863  1.00  0.00           H  
ATOM    968  HG3 ARG A  64      -9.614   9.848  -1.347  1.00  0.00           H  
ATOM    969  HD2 ARG A  64      -9.520  12.044  -0.413  1.00  0.00           H  
ATOM    970  HD3 ARG A  64      -9.818  12.797  -1.974  1.00  0.00           H  
ATOM    971  HE  ARG A  64     -12.013  12.743  -1.210  1.00  0.00           H  
ATOM    972 HH11 ARG A  64     -12.276  10.038  -2.498  1.00  0.00           H  
ATOM    973 HH12 ARG A  64     -12.919   9.076  -1.210  1.00  0.00           H  
ATOM    974 HH21 ARG A  64     -12.064  11.343   1.270  1.00  0.00           H  
ATOM    975 HH22 ARG A  64     -12.799   9.814   0.924  1.00  0.00           H  
ATOM    976  N   VAL A  65      -5.791   9.380  -4.749  1.00  0.00           N  
ATOM    977  CA  VAL A  65      -5.028   9.646  -5.965  1.00  0.00           C  
ATOM    978  C   VAL A  65      -5.691   8.969  -7.162  1.00  0.00           C  
ATOM    979  O   VAL A  65      -6.683   8.255  -7.013  1.00  0.00           O  
ATOM    980  CB  VAL A  65      -3.576   9.160  -5.812  1.00  0.00           C  
ATOM    981  CG1 VAL A  65      -2.882   9.950  -4.699  1.00  0.00           C  
ATOM    982  CG2 VAL A  65      -3.550   7.664  -5.473  1.00  0.00           C  
ATOM    983  H   VAL A  65      -5.401   8.825  -4.042  1.00  0.00           H  
ATOM    984  HA  VAL A  65      -5.018  10.714  -6.140  1.00  0.00           H  
ATOM    985  HB  VAL A  65      -3.047   9.326  -6.737  1.00  0.00           H  
ATOM    986 HG11 VAL A  65      -3.594  10.178  -3.922  1.00  0.00           H  
ATOM    987 HG12 VAL A  65      -2.486  10.868  -5.105  1.00  0.00           H  
ATOM    988 HG13 VAL A  65      -2.076   9.360  -4.287  1.00  0.00           H  
ATOM    989 HG21 VAL A  65      -3.537   7.088  -6.386  1.00  0.00           H  
ATOM    990 HG22 VAL A  65      -4.425   7.406  -4.898  1.00  0.00           H  
ATOM    991 HG23 VAL A  65      -2.663   7.440  -4.897  1.00  0.00           H  
ATOM    992  N   ALA A  66      -5.145   9.215  -8.348  1.00  0.00           N  
ATOM    993  CA  ALA A  66      -5.701   8.643  -9.570  1.00  0.00           C  
ATOM    994  C   ALA A  66      -5.132   7.252  -9.839  1.00  0.00           C  
ATOM    995  O   ALA A  66      -4.104   6.867  -9.277  1.00  0.00           O  
ATOM    996  CB  ALA A  66      -5.397   9.568 -10.751  1.00  0.00           C  
ATOM    997  H   ALA A  66      -4.364   9.801  -8.406  1.00  0.00           H  
ATOM    998  HA  ALA A  66      -6.771   8.563  -9.462  1.00  0.00           H  
ATOM    999  HB1 ALA A  66      -6.053   9.328 -11.575  1.00  0.00           H  
ATOM   1000  HB2 ALA A  66      -4.370   9.436 -11.058  1.00  0.00           H  
ATOM   1001  HB3 ALA A  66      -5.555  10.594 -10.452  1.00  0.00           H  
ATOM   1002  N   LYS A  67      -5.808   6.509 -10.715  1.00  0.00           N  
ATOM   1003  CA  LYS A  67      -5.372   5.163 -11.075  1.00  0.00           C  
ATOM   1004  C   LYS A  67      -4.106   5.243 -11.921  1.00  0.00           C  
ATOM   1005  O   LYS A  67      -3.339   4.284 -12.020  1.00  0.00           O  
ATOM   1006  CB  LYS A  67      -6.485   4.444 -11.850  1.00  0.00           C  
ATOM   1007  CG  LYS A  67      -6.629   5.062 -13.247  1.00  0.00           C  
ATOM   1008  CD  LYS A  67      -8.073   4.911 -13.735  1.00  0.00           C  
ATOM   1009  CE  LYS A  67      -8.178   5.407 -15.182  1.00  0.00           C  
ATOM   1010  NZ  LYS A  67      -9.607   5.421 -15.602  1.00  0.00           N  
ATOM   1011  H   LYS A  67      -6.611   6.879 -11.136  1.00  0.00           H  
ATOM   1012  HA  LYS A  67      -5.158   4.608 -10.173  1.00  0.00           H  
ATOM   1013  HB2 LYS A  67      -6.241   3.396 -11.943  1.00  0.00           H  
ATOM   1014  HB3 LYS A  67      -7.419   4.548 -11.317  1.00  0.00           H  
ATOM   1015  HG2 LYS A  67      -6.373   6.111 -13.206  1.00  0.00           H  
ATOM   1016  HG3 LYS A  67      -5.964   4.557 -13.934  1.00  0.00           H  
ATOM   1017  HD2 LYS A  67      -8.361   3.870 -13.689  1.00  0.00           H  
ATOM   1018  HD3 LYS A  67      -8.729   5.496 -13.108  1.00  0.00           H  
ATOM   1019  HE2 LYS A  67      -7.774   6.406 -15.248  1.00  0.00           H  
ATOM   1020  HE3 LYS A  67      -7.618   4.748 -15.830  1.00  0.00           H  
ATOM   1021  HZ1 LYS A  67     -10.188   5.824 -14.841  1.00  0.00           H  
ATOM   1022  HZ2 LYS A  67      -9.919   4.448 -15.799  1.00  0.00           H  
ATOM   1023  HZ3 LYS A  67      -9.709   5.999 -16.459  1.00  0.00           H  
ATOM   1024  N   SER A  68      -3.901   6.407 -12.526  1.00  0.00           N  
ATOM   1025  CA  SER A  68      -2.734   6.646 -13.363  1.00  0.00           C  
ATOM   1026  C   SER A  68      -1.520   6.980 -12.497  1.00  0.00           C  
ATOM   1027  O   SER A  68      -0.397   7.072 -12.996  1.00  0.00           O  
ATOM   1028  CB  SER A  68      -3.029   7.807 -14.313  1.00  0.00           C  
ATOM   1029  OG  SER A  68      -2.690   7.433 -15.642  1.00  0.00           O  
ATOM   1030  H   SER A  68      -4.553   7.129 -12.400  1.00  0.00           H  
ATOM   1031  HA  SER A  68      -2.525   5.760 -13.944  1.00  0.00           H  
ATOM   1032  HB2 SER A  68      -4.079   8.049 -14.269  1.00  0.00           H  
ATOM   1033  HB3 SER A  68      -2.453   8.672 -14.013  1.00  0.00           H  
ATOM   1034  HG  SER A  68      -2.920   6.509 -15.757  1.00  0.00           H  
ATOM   1035  N   GLN A  69      -1.764   7.173 -11.201  1.00  0.00           N  
ATOM   1036  CA  GLN A  69      -0.697   7.513 -10.261  1.00  0.00           C  
ATOM   1037  C   GLN A  69      -0.377   6.342  -9.330  1.00  0.00           C  
ATOM   1038  O   GLN A  69       0.558   6.419  -8.536  1.00  0.00           O  
ATOM   1039  CB  GLN A  69      -1.120   8.724  -9.420  1.00  0.00           C  
ATOM   1040  CG  GLN A  69      -1.283   9.954 -10.319  1.00  0.00           C  
ATOM   1041  CD  GLN A  69      -2.005  11.070  -9.563  1.00  0.00           C  
ATOM   1042  OE1 GLN A  69      -1.941  11.137  -8.337  1.00  0.00           O  
ATOM   1043  NE2 GLN A  69      -2.695  11.958 -10.227  1.00  0.00           N  
ATOM   1044  H   GLN A  69      -2.683   7.093 -10.872  1.00  0.00           H  
ATOM   1045  HA  GLN A  69       0.194   7.769 -10.814  1.00  0.00           H  
ATOM   1046  HB2 GLN A  69      -2.060   8.510  -8.932  1.00  0.00           H  
ATOM   1047  HB3 GLN A  69      -0.366   8.924  -8.673  1.00  0.00           H  
ATOM   1048  HG2 GLN A  69      -0.308  10.303 -10.628  1.00  0.00           H  
ATOM   1049  HG3 GLN A  69      -1.859   9.686 -11.193  1.00  0.00           H  
ATOM   1050 HE21 GLN A  69      -2.749  11.908 -11.204  1.00  0.00           H  
ATOM   1051 HE22 GLN A  69      -3.159  12.676  -9.746  1.00  0.00           H  
ATOM   1052  N   VAL A  70      -1.156   5.265  -9.430  1.00  0.00           N  
ATOM   1053  CA  VAL A  70      -0.943   4.091  -8.589  1.00  0.00           C  
ATOM   1054  C   VAL A  70      -0.215   3.000  -9.373  1.00  0.00           C  
ATOM   1055  O   VAL A  70      -0.808   2.298 -10.194  1.00  0.00           O  
ATOM   1056  CB  VAL A  70      -2.291   3.580  -8.050  1.00  0.00           C  
ATOM   1057  CG1 VAL A  70      -3.102   2.911  -9.163  1.00  0.00           C  
ATOM   1058  CG2 VAL A  70      -2.036   2.572  -6.929  1.00  0.00           C  
ATOM   1059  H   VAL A  70      -1.881   5.258 -10.079  1.00  0.00           H  
ATOM   1060  HA  VAL A  70      -0.328   4.378  -7.750  1.00  0.00           H  
ATOM   1061  HB  VAL A  70      -2.854   4.415  -7.656  1.00  0.00           H  
ATOM   1062 HG11 VAL A  70      -2.854   1.862  -9.210  1.00  0.00           H  
ATOM   1063 HG12 VAL A  70      -2.871   3.378 -10.106  1.00  0.00           H  
ATOM   1064 HG13 VAL A  70      -4.155   3.022  -8.956  1.00  0.00           H  
ATOM   1065 HG21 VAL A  70      -2.972   2.320  -6.452  1.00  0.00           H  
ATOM   1066 HG22 VAL A  70      -1.367   3.008  -6.201  1.00  0.00           H  
ATOM   1067 HG23 VAL A  70      -1.589   1.680  -7.342  1.00  0.00           H  
ATOM   1068  N   VAL A  71       1.087   2.887  -9.136  1.00  0.00           N  
ATOM   1069  CA  VAL A  71       1.901   1.892  -9.854  1.00  0.00           C  
ATOM   1070  C   VAL A  71       2.492   0.824  -8.923  1.00  0.00           C  
ATOM   1071  O   VAL A  71       3.195   1.130  -7.967  1.00  0.00           O  
ATOM   1072  CB  VAL A  71       3.043   2.590 -10.599  1.00  0.00           C  
ATOM   1073  CG1 VAL A  71       3.867   1.547 -11.362  1.00  0.00           C  
ATOM   1074  CG2 VAL A  71       2.464   3.603 -11.592  1.00  0.00           C  
ATOM   1075  H   VAL A  71       1.508   3.499  -8.490  1.00  0.00           H  
ATOM   1076  HA  VAL A  71       1.275   1.400 -10.584  1.00  0.00           H  
ATOM   1077  HB  VAL A  71       3.679   3.101  -9.889  1.00  0.00           H  
ATOM   1078 HG11 VAL A  71       4.556   2.046 -12.028  1.00  0.00           H  
ATOM   1079 HG12 VAL A  71       3.204   0.916 -11.938  1.00  0.00           H  
ATOM   1080 HG13 VAL A  71       4.419   0.940 -10.661  1.00  0.00           H  
ATOM   1081 HG21 VAL A  71       3.222   4.328 -11.848  1.00  0.00           H  
ATOM   1082 HG22 VAL A  71       1.620   4.106 -11.145  1.00  0.00           H  
ATOM   1083 HG23 VAL A  71       2.144   3.087 -12.486  1.00  0.00           H  
ATOM   1084  N   ILE A  72       2.211  -0.438  -9.250  1.00  0.00           N  
ATOM   1085  CA  ILE A  72       2.715  -1.587  -8.491  1.00  0.00           C  
ATOM   1086  C   ILE A  72       4.113  -1.956  -8.975  1.00  0.00           C  
ATOM   1087  O   ILE A  72       4.276  -2.700  -9.944  1.00  0.00           O  
ATOM   1088  CB  ILE A  72       1.763  -2.767  -8.690  1.00  0.00           C  
ATOM   1089  CG1 ILE A  72       0.338  -2.312  -8.358  1.00  0.00           C  
ATOM   1090  CG2 ILE A  72       2.167  -3.926  -7.773  1.00  0.00           C  
ATOM   1091  CD1 ILE A  72      -0.662  -3.387  -8.790  1.00  0.00           C  
ATOM   1092  H   ILE A  72       1.665  -0.606 -10.041  1.00  0.00           H  
ATOM   1093  HA  ILE A  72       2.759  -1.345  -7.430  1.00  0.00           H  
ATOM   1094  HB  ILE A  72       1.807  -3.092  -9.719  1.00  0.00           H  
ATOM   1095 HG12 ILE A  72       0.254  -2.137  -7.294  1.00  0.00           H  
ATOM   1096 HG13 ILE A  72       0.123  -1.394  -8.887  1.00  0.00           H  
ATOM   1097 HG21 ILE A  72       1.343  -4.619  -7.687  1.00  0.00           H  
ATOM   1098 HG22 ILE A  72       2.419  -3.544  -6.796  1.00  0.00           H  
ATOM   1099 HG23 ILE A  72       3.022  -4.435  -8.193  1.00  0.00           H  
ATOM   1100 HD11 ILE A  72      -0.440  -3.701  -9.799  1.00  0.00           H  
ATOM   1101 HD12 ILE A  72      -1.660  -2.982  -8.753  1.00  0.00           H  
ATOM   1102 HD13 ILE A  72      -0.591  -4.235  -8.125  1.00  0.00           H  
ATOM   1103  N   GLU A  73       5.113  -1.412  -8.301  1.00  0.00           N  
ATOM   1104  CA  GLU A  73       6.507  -1.658  -8.660  1.00  0.00           C  
ATOM   1105  C   GLU A  73       6.937  -3.091  -8.352  1.00  0.00           C  
ATOM   1106  O   GLU A  73       7.967  -3.546  -8.848  1.00  0.00           O  
ATOM   1107  CB  GLU A  73       7.411  -0.696  -7.890  1.00  0.00           C  
ATOM   1108  CG  GLU A  73       7.203   0.728  -8.409  1.00  0.00           C  
ATOM   1109  CD  GLU A  73       7.999   1.719  -7.562  1.00  0.00           C  
ATOM   1110  OE1 GLU A  73       7.954   1.605  -6.349  1.00  0.00           O  
ATOM   1111  OE2 GLU A  73       8.640   2.581  -8.142  1.00  0.00           O  
ATOM   1112  H   GLU A  73       4.908  -0.818  -7.550  1.00  0.00           H  
ATOM   1113  HA  GLU A  73       6.634  -1.474  -9.715  1.00  0.00           H  
ATOM   1114  HB2 GLU A  73       7.167  -0.738  -6.838  1.00  0.00           H  
ATOM   1115  HB3 GLU A  73       8.444  -0.982  -8.030  1.00  0.00           H  
ATOM   1116  HG2 GLU A  73       7.536   0.786  -9.436  1.00  0.00           H  
ATOM   1117  HG3 GLU A  73       6.153   0.978  -8.358  1.00  0.00           H  
ATOM   1118  N   LYS A  74       6.157  -3.796  -7.533  1.00  0.00           N  
ATOM   1119  CA  LYS A  74       6.481  -5.157  -7.166  1.00  0.00           C  
ATOM   1120  C   LYS A  74       5.488  -5.653  -6.130  1.00  0.00           C  
ATOM   1121  O   LYS A  74       4.769  -4.868  -5.511  1.00  0.00           O  
ATOM   1122  CB  LYS A  74       7.900  -5.232  -6.587  1.00  0.00           C  
ATOM   1123  CG  LYS A  74       8.790  -6.095  -7.487  1.00  0.00           C  
ATOM   1124  CD  LYS A  74      10.208  -6.143  -6.909  1.00  0.00           C  
ATOM   1125  CE  LYS A  74      11.011  -4.940  -7.406  1.00  0.00           C  
ATOM   1126  NZ  LYS A  74      12.375  -4.975  -6.808  1.00  0.00           N  
ATOM   1127  H   LYS A  74       5.350  -3.396  -7.161  1.00  0.00           H  
ATOM   1128  HA  LYS A  74       6.421  -5.784  -8.044  1.00  0.00           H  
ATOM   1129  HB2 LYS A  74       8.313  -4.237  -6.522  1.00  0.00           H  
ATOM   1130  HB3 LYS A  74       7.861  -5.669  -5.601  1.00  0.00           H  
ATOM   1131  HG2 LYS A  74       8.388  -7.098  -7.536  1.00  0.00           H  
ATOM   1132  HG3 LYS A  74       8.822  -5.673  -8.480  1.00  0.00           H  
ATOM   1133  HD2 LYS A  74      10.157  -6.118  -5.829  1.00  0.00           H  
ATOM   1134  HD3 LYS A  74      10.696  -7.053  -7.226  1.00  0.00           H  
ATOM   1135  HE2 LYS A  74      11.089  -4.980  -8.483  1.00  0.00           H  
ATOM   1136  HE3 LYS A  74      10.512  -4.027  -7.114  1.00  0.00           H  
ATOM   1137  HZ1 LYS A  74      13.086  -5.013  -7.565  1.00  0.00           H  
ATOM   1138  HZ2 LYS A  74      12.464  -5.817  -6.203  1.00  0.00           H  
ATOM   1139  HZ3 LYS A  74      12.526  -4.120  -6.237  1.00  0.00           H  
ATOM   1140  N   GLY A  75       5.461  -6.957  -5.956  1.00  0.00           N  
ATOM   1141  CA  GLY A  75       4.564  -7.586  -4.996  1.00  0.00           C  
ATOM   1142  C   GLY A  75       3.254  -7.991  -5.664  1.00  0.00           C  
ATOM   1143  O   GLY A  75       2.377  -8.570  -5.022  1.00  0.00           O  
ATOM   1144  H   GLY A  75       6.061  -7.507  -6.488  1.00  0.00           H  
ATOM   1145  HA2 GLY A  75       5.042  -8.466  -4.589  1.00  0.00           H  
ATOM   1146  HA3 GLY A  75       4.355  -6.893  -4.197  1.00  0.00           H  
ATOM   1147  N   GLU A  76       3.134  -7.675  -6.955  1.00  0.00           N  
ATOM   1148  CA  GLU A  76       1.930  -8.001  -7.727  1.00  0.00           C  
ATOM   1149  C   GLU A  76       1.358  -9.366  -7.336  1.00  0.00           C  
ATOM   1150  O   GLU A  76       0.144  -9.571  -7.386  1.00  0.00           O  
ATOM   1151  CB  GLU A  76       2.259  -8.000  -9.224  1.00  0.00           C  
ATOM   1152  CG  GLU A  76       0.961  -8.009 -10.045  1.00  0.00           C  
ATOM   1153  CD  GLU A  76       1.274  -8.201 -11.527  1.00  0.00           C  
ATOM   1154  OE1 GLU A  76       2.043  -9.098 -11.842  1.00  0.00           O  
ATOM   1155  OE2 GLU A  76       0.739  -7.452 -12.328  1.00  0.00           O  
ATOM   1156  H   GLU A  76       3.874  -7.205  -7.402  1.00  0.00           H  
ATOM   1157  HA  GLU A  76       1.182  -7.244  -7.539  1.00  0.00           H  
ATOM   1158  HB2 GLU A  76       2.829  -7.114  -9.462  1.00  0.00           H  
ATOM   1159  HB3 GLU A  76       2.840  -8.877  -9.463  1.00  0.00           H  
ATOM   1160  HG2 GLU A  76       0.326  -8.815  -9.706  1.00  0.00           H  
ATOM   1161  HG3 GLU A  76       0.447  -7.069  -9.908  1.00  0.00           H  
ATOM   1162  N   LEU A  77       2.234 -10.295  -6.947  1.00  0.00           N  
ATOM   1163  CA  LEU A  77       1.791 -11.632  -6.553  1.00  0.00           C  
ATOM   1164  C   LEU A  77       2.335 -12.005  -5.176  1.00  0.00           C  
ATOM   1165  O   LEU A  77       1.599 -12.515  -4.329  1.00  0.00           O  
ATOM   1166  CB  LEU A  77       2.277 -12.657  -7.585  1.00  0.00           C  
ATOM   1167  CG  LEU A  77       1.265 -13.805  -7.708  1.00  0.00           C  
ATOM   1168  CD1 LEU A  77       1.798 -14.848  -8.693  1.00  0.00           C  
ATOM   1169  CD2 LEU A  77       1.047 -14.463  -6.342  1.00  0.00           C  
ATOM   1170  H   LEU A  77       3.189 -10.077  -6.924  1.00  0.00           H  
ATOM   1171  HA  LEU A  77       0.713 -11.650  -6.522  1.00  0.00           H  
ATOM   1172  HB2 LEU A  77       2.387 -12.173  -8.545  1.00  0.00           H  
ATOM   1173  HB3 LEU A  77       3.230 -13.054  -7.274  1.00  0.00           H  
ATOM   1174  HG  LEU A  77       0.330 -13.418  -8.076  1.00  0.00           H  
ATOM   1175 HD11 LEU A  77       0.987 -15.487  -9.011  1.00  0.00           H  
ATOM   1176 HD12 LEU A  77       2.558 -15.445  -8.210  1.00  0.00           H  
ATOM   1177 HD13 LEU A  77       2.222 -14.351  -9.553  1.00  0.00           H  
ATOM   1178 HD21 LEU A  77       0.329 -13.887  -5.777  1.00  0.00           H  
ATOM   1179 HD22 LEU A  77       1.983 -14.501  -5.805  1.00  0.00           H  
ATOM   1180 HD23 LEU A  77       0.672 -15.466  -6.482  1.00  0.00           H  
ATOM   1181  N   GLY A  78       3.619 -11.739  -4.951  1.00  0.00           N  
ATOM   1182  CA  GLY A  78       4.234 -12.053  -3.665  1.00  0.00           C  
ATOM   1183  C   GLY A  78       3.508 -11.324  -2.543  1.00  0.00           C  
ATOM   1184  O   GLY A  78       2.989 -10.226  -2.750  1.00  0.00           O  
ATOM   1185  H   GLY A  78       4.157 -11.325  -5.656  1.00  0.00           H  
ATOM   1186  HA2 GLY A  78       4.181 -13.119  -3.493  1.00  0.00           H  
ATOM   1187  HA3 GLY A  78       5.269 -11.741  -3.676  1.00  0.00           H  
ATOM   1188  N   ARG A  79       3.465 -11.934  -1.358  1.00  0.00           N  
ATOM   1189  CA  ARG A  79       2.788 -11.312  -0.221  1.00  0.00           C  
ATOM   1190  C   ARG A  79       3.271  -9.878  -0.056  1.00  0.00           C  
ATOM   1191  O   ARG A  79       2.612  -9.059   0.575  1.00  0.00           O  
ATOM   1192  CB  ARG A  79       3.061 -12.099   1.064  1.00  0.00           C  
ATOM   1193  CG  ARG A  79       2.022 -13.223   1.200  1.00  0.00           C  
ATOM   1194  CD  ARG A  79       2.663 -14.450   1.859  1.00  0.00           C  
ATOM   1195  NE  ARG A  79       1.807 -15.622   1.688  1.00  0.00           N  
ATOM   1196  CZ  ARG A  79       2.273 -16.743   1.147  1.00  0.00           C  
ATOM   1197  NH1 ARG A  79       2.322 -16.869  -0.151  1.00  0.00           N  
ATOM   1198  NH2 ARG A  79       2.682 -17.718   1.914  1.00  0.00           N  
ATOM   1199  H   ARG A  79       3.891 -12.810  -1.250  1.00  0.00           H  
ATOM   1200  HA  ARG A  79       1.725 -11.301  -0.409  1.00  0.00           H  
ATOM   1201  HB2 ARG A  79       4.054 -12.524   1.021  1.00  0.00           H  
ATOM   1202  HB3 ARG A  79       2.989 -11.435   1.918  1.00  0.00           H  
ATOM   1203  HG2 ARG A  79       1.198 -12.879   1.808  1.00  0.00           H  
ATOM   1204  HG3 ARG A  79       1.656 -13.496   0.221  1.00  0.00           H  
ATOM   1205  HD2 ARG A  79       3.623 -14.642   1.404  1.00  0.00           H  
ATOM   1206  HD3 ARG A  79       2.800 -14.259   2.912  1.00  0.00           H  
ATOM   1207  HE  ARG A  79       0.874 -15.581   1.982  1.00  0.00           H  
ATOM   1208 HH11 ARG A  79       2.009 -16.122  -0.737  1.00  0.00           H  
ATOM   1209 HH12 ARG A  79       2.671 -17.713  -0.558  1.00  0.00           H  
ATOM   1210 HH21 ARG A  79       2.643 -17.623   2.909  1.00  0.00           H  
ATOM   1211 HH22 ARG A  79       3.032 -18.561   1.505  1.00  0.00           H  
ATOM   1212  N   HIS A  80       4.419  -9.585  -0.656  1.00  0.00           N  
ATOM   1213  CA  HIS A  80       4.987  -8.246  -0.600  1.00  0.00           C  
ATOM   1214  C   HIS A  80       4.129  -7.293  -1.431  1.00  0.00           C  
ATOM   1215  O   HIS A  80       3.299  -7.735  -2.226  1.00  0.00           O  
ATOM   1216  CB  HIS A  80       6.420  -8.268  -1.152  1.00  0.00           C  
ATOM   1217  CG  HIS A  80       7.056  -9.602  -0.853  1.00  0.00           C  
ATOM   1218  ND1 HIS A  80       6.775 -10.738  -1.598  1.00  0.00           N  
ATOM   1219  CD2 HIS A  80       7.948 -10.000   0.111  1.00  0.00           C  
ATOM   1220  CE1 HIS A  80       7.483 -11.753  -1.073  1.00  0.00           C  
ATOM   1221  NE2 HIS A  80       8.216 -11.358  -0.029  1.00  0.00           N  
ATOM   1222  H   HIS A  80       4.887 -10.283  -1.159  1.00  0.00           H  
ATOM   1223  HA  HIS A  80       5.008  -7.909   0.424  1.00  0.00           H  
ATOM   1224  HB2 HIS A  80       6.396  -8.114  -2.221  1.00  0.00           H  
ATOM   1225  HB3 HIS A  80       6.997  -7.484  -0.688  1.00  0.00           H  
ATOM   1226  HD1 HIS A  80       6.168 -10.790  -2.366  1.00  0.00           H  
ATOM   1227  HD2 HIS A  80       8.376  -9.357   0.867  1.00  0.00           H  
ATOM   1228  HE1 HIS A  80       7.461 -12.765  -1.448  1.00  0.00           H  
ATOM   1229  N   LYS A  81       4.327  -5.994  -1.249  1.00  0.00           N  
ATOM   1230  CA  LYS A  81       3.562  -5.006  -1.997  1.00  0.00           C  
ATOM   1231  C   LYS A  81       4.391  -3.741  -2.143  1.00  0.00           C  
ATOM   1232  O   LYS A  81       4.968  -3.268  -1.168  1.00  0.00           O  
ATOM   1233  CB  LYS A  81       2.238  -4.715  -1.266  1.00  0.00           C  
ATOM   1234  CG  LYS A  81       1.969  -3.209  -1.205  1.00  0.00           C  
ATOM   1235  CD  LYS A  81       0.571  -2.964  -0.628  1.00  0.00           C  
ATOM   1236  CE  LYS A  81       0.256  -1.467  -0.670  1.00  0.00           C  
ATOM   1237  NZ  LYS A  81      -1.222  -1.273  -0.688  1.00  0.00           N  
ATOM   1238  H   LYS A  81       5.002  -5.690  -0.603  1.00  0.00           H  
ATOM   1239  HA  LYS A  81       3.342  -5.397  -2.979  1.00  0.00           H  
ATOM   1240  HB2 LYS A  81       1.427  -5.198  -1.793  1.00  0.00           H  
ATOM   1241  HB3 LYS A  81       2.290  -5.106  -0.262  1.00  0.00           H  
ATOM   1242  HG2 LYS A  81       2.706  -2.735  -0.574  1.00  0.00           H  
ATOM   1243  HG3 LYS A  81       2.024  -2.791  -2.200  1.00  0.00           H  
ATOM   1244  HD2 LYS A  81      -0.158  -3.502  -1.214  1.00  0.00           H  
ATOM   1245  HD3 LYS A  81       0.537  -3.309   0.395  1.00  0.00           H  
ATOM   1246  HE2 LYS A  81       0.671  -0.986   0.203  1.00  0.00           H  
ATOM   1247  HE3 LYS A  81       0.688  -1.031  -1.558  1.00  0.00           H  
ATOM   1248  HZ1 LYS A  81      -1.550  -1.188  -1.671  1.00  0.00           H  
ATOM   1249  HZ2 LYS A  81      -1.461  -0.406  -0.166  1.00  0.00           H  
ATOM   1250  HZ3 LYS A  81      -1.686  -2.087  -0.240  1.00  0.00           H  
ATOM   1251  N   GLN A  82       4.451  -3.198  -3.357  1.00  0.00           N  
ATOM   1252  CA  GLN A  82       5.221  -1.987  -3.592  1.00  0.00           C  
ATOM   1253  C   GLN A  82       4.451  -1.084  -4.535  1.00  0.00           C  
ATOM   1254  O   GLN A  82       4.692  -1.070  -5.742  1.00  0.00           O  
ATOM   1255  CB  GLN A  82       6.599  -2.323  -4.180  1.00  0.00           C  
ATOM   1256  CG  GLN A  82       7.121  -3.633  -3.577  1.00  0.00           C  
ATOM   1257  CD  GLN A  82       8.636  -3.722  -3.738  1.00  0.00           C  
ATOM   1258  OE1 GLN A  82       9.294  -4.457  -3.001  1.00  0.00           O  
ATOM   1259  NE2 GLN A  82       9.232  -3.015  -4.658  1.00  0.00           N  
ATOM   1260  H   GLN A  82       3.969  -3.613  -4.109  1.00  0.00           H  
ATOM   1261  HA  GLN A  82       5.359  -1.473  -2.653  1.00  0.00           H  
ATOM   1262  HB2 GLN A  82       6.520  -2.426  -5.252  1.00  0.00           H  
ATOM   1263  HB3 GLN A  82       7.289  -1.527  -3.944  1.00  0.00           H  
ATOM   1264  HG2 GLN A  82       6.870  -3.667  -2.527  1.00  0.00           H  
ATOM   1265  HG3 GLN A  82       6.659  -4.468  -4.083  1.00  0.00           H  
ATOM   1266 HE21 GLN A  82       8.709  -2.428  -5.243  1.00  0.00           H  
ATOM   1267 HE22 GLN A  82      10.206  -3.069  -4.763  1.00  0.00           H  
ATOM   1268  N   ILE A  83       3.511  -0.340  -3.971  1.00  0.00           N  
ATOM   1269  CA  ILE A  83       2.692   0.557  -4.767  1.00  0.00           C  
ATOM   1270  C   ILE A  83       3.287   1.958  -4.743  1.00  0.00           C  
ATOM   1271  O   ILE A  83       3.769   2.425  -3.711  1.00  0.00           O  
ATOM   1272  CB  ILE A  83       1.259   0.571  -4.224  1.00  0.00           C  
ATOM   1273  CG1 ILE A  83       0.665  -0.838  -4.352  1.00  0.00           C  
ATOM   1274  CG2 ILE A  83       0.409   1.557  -5.030  1.00  0.00           C  
ATOM   1275  CD1 ILE A  83      -0.712  -0.891  -3.686  1.00  0.00           C  
ATOM   1276  H   ILE A  83       3.361  -0.406  -3.005  1.00  0.00           H  
ATOM   1277  HA  ILE A  83       2.675   0.202  -5.787  1.00  0.00           H  
ATOM   1278  HB  ILE A  83       1.270   0.867  -3.185  1.00  0.00           H  
ATOM   1279 HG12 ILE A  83       0.564  -1.090  -5.397  1.00  0.00           H  
ATOM   1280 HG13 ILE A  83       1.319  -1.551  -3.875  1.00  0.00           H  
ATOM   1281 HG21 ILE A  83      -0.578   1.623  -4.594  1.00  0.00           H  
ATOM   1282 HG22 ILE A  83       0.328   1.213  -6.051  1.00  0.00           H  
ATOM   1283 HG23 ILE A  83       0.874   2.530  -5.015  1.00  0.00           H  
ATOM   1284 HD11 ILE A  83      -1.478  -0.791  -4.439  1.00  0.00           H  
ATOM   1285 HD12 ILE A  83      -0.801  -0.086  -2.971  1.00  0.00           H  
ATOM   1286 HD13 ILE A  83      -0.829  -1.838  -3.178  1.00  0.00           H  
ATOM   1287  N   LYS A  84       3.261   2.614  -5.896  1.00  0.00           N  
ATOM   1288  CA  LYS A  84       3.814   3.957  -6.020  1.00  0.00           C  
ATOM   1289  C   LYS A  84       2.693   4.975  -6.176  1.00  0.00           C  
ATOM   1290  O   LYS A  84       1.836   4.837  -7.048  1.00  0.00           O  
ATOM   1291  CB  LYS A  84       4.752   4.023  -7.232  1.00  0.00           C  
ATOM   1292  CG  LYS A  84       5.974   4.889  -6.900  1.00  0.00           C  
ATOM   1293  CD  LYS A  84       5.828   6.267  -7.554  1.00  0.00           C  
ATOM   1294  CE  LYS A  84       4.807   7.102  -6.776  1.00  0.00           C  
ATOM   1295  NZ  LYS A  84       5.209   8.534  -6.804  1.00  0.00           N  
ATOM   1296  H   LYS A  84       2.870   2.175  -6.685  1.00  0.00           H  
ATOM   1297  HA  LYS A  84       4.377   4.188  -5.129  1.00  0.00           H  
ATOM   1298  HB2 LYS A  84       5.079   3.024  -7.486  1.00  0.00           H  
ATOM   1299  HB3 LYS A  84       4.227   4.453  -8.072  1.00  0.00           H  
ATOM   1300  HG2 LYS A  84       6.055   5.005  -5.828  1.00  0.00           H  
ATOM   1301  HG3 LYS A  84       6.865   4.411  -7.277  1.00  0.00           H  
ATOM   1302  HD2 LYS A  84       6.783   6.771  -7.546  1.00  0.00           H  
ATOM   1303  HD3 LYS A  84       5.493   6.150  -8.574  1.00  0.00           H  
ATOM   1304  HE2 LYS A  84       3.831   6.993  -7.228  1.00  0.00           H  
ATOM   1305  HE3 LYS A  84       4.766   6.761  -5.753  1.00  0.00           H  
ATOM   1306  HZ1 LYS A  84       6.108   8.651  -6.295  1.00  0.00           H  
ATOM   1307  HZ2 LYS A  84       4.472   9.106  -6.346  1.00  0.00           H  
ATOM   1308  HZ3 LYS A  84       5.327   8.843  -7.789  1.00  0.00           H  
ATOM   1309  N   ILE A  85       2.707   5.989  -5.318  1.00  0.00           N  
ATOM   1310  CA  ILE A  85       1.687   7.031  -5.349  1.00  0.00           C  
ATOM   1311  C   ILE A  85       2.251   8.334  -5.929  1.00  0.00           C  
ATOM   1312  O   ILE A  85       2.897   9.111  -5.219  1.00  0.00           O  
ATOM   1313  CB  ILE A  85       1.166   7.280  -3.921  1.00  0.00           C  
ATOM   1314  CG1 ILE A  85       0.065   6.266  -3.575  1.00  0.00           C  
ATOM   1315  CG2 ILE A  85       0.584   8.694  -3.814  1.00  0.00           C  
ATOM   1316  CD1 ILE A  85       0.548   4.840  -3.851  1.00  0.00           C  
ATOM   1317  H   ILE A  85       3.415   6.035  -4.642  1.00  0.00           H  
ATOM   1318  HA  ILE A  85       0.867   6.696  -5.970  1.00  0.00           H  
ATOM   1319  HB  ILE A  85       1.986   7.178  -3.216  1.00  0.00           H  
ATOM   1320 HG12 ILE A  85      -0.191   6.360  -2.530  1.00  0.00           H  
ATOM   1321 HG13 ILE A  85      -0.809   6.469  -4.178  1.00  0.00           H  
ATOM   1322 HG21 ILE A  85       1.365   9.388  -3.547  1.00  0.00           H  
ATOM   1323 HG22 ILE A  85      -0.184   8.710  -3.057  1.00  0.00           H  
ATOM   1324 HG23 ILE A  85       0.157   8.981  -4.764  1.00  0.00           H  
ATOM   1325 HD11 ILE A  85       0.443   4.624  -4.904  1.00  0.00           H  
ATOM   1326 HD12 ILE A  85      -0.048   4.144  -3.281  1.00  0.00           H  
ATOM   1327 HD13 ILE A  85       1.585   4.748  -3.563  1.00  0.00           H  
ATOM   1328  N   ILE A  86       1.991   8.578  -7.215  1.00  0.00           N  
ATOM   1329  CA  ILE A  86       2.462   9.805  -7.863  1.00  0.00           C  
ATOM   1330  C   ILE A  86       1.520  10.951  -7.516  1.00  0.00           C  
ATOM   1331  O   ILE A  86       0.337  10.723  -7.274  1.00  0.00           O  
ATOM   1332  CB  ILE A  86       2.497   9.634  -9.388  1.00  0.00           C  
ATOM   1333  CG1 ILE A  86       3.577   8.616  -9.769  1.00  0.00           C  
ATOM   1334  CG2 ILE A  86       2.812  10.982 -10.053  1.00  0.00           C  
ATOM   1335  CD1 ILE A  86       3.468   8.287 -11.260  1.00  0.00           C  
ATOM   1336  H   ILE A  86       1.464   7.931  -7.730  1.00  0.00           H  
ATOM   1337  HA  ILE A  86       3.455  10.040  -7.505  1.00  0.00           H  
ATOM   1338  HB  ILE A  86       1.534   9.284  -9.731  1.00  0.00           H  
ATOM   1339 HG12 ILE A  86       4.550   9.033  -9.561  1.00  0.00           H  
ATOM   1340 HG13 ILE A  86       3.440   7.714  -9.193  1.00  0.00           H  
ATOM   1341 HG21 ILE A  86       3.556  11.506  -9.470  1.00  0.00           H  
ATOM   1342 HG22 ILE A  86       1.911  11.577 -10.106  1.00  0.00           H  
ATOM   1343 HG23 ILE A  86       3.191  10.815 -11.050  1.00  0.00           H  
ATOM   1344 HD11 ILE A  86       4.091   7.435 -11.485  1.00  0.00           H  
ATOM   1345 HD12 ILE A  86       3.795   9.134 -11.843  1.00  0.00           H  
ATOM   1346 HD13 ILE A  86       2.441   8.056 -11.505  1.00  0.00           H  
ATOM   1347  N   ASN A  87       2.047  12.179  -7.502  1.00  0.00           N  
ATOM   1348  CA  ASN A  87       1.230  13.353  -7.192  1.00  0.00           C  
ATOM   1349  C   ASN A  87       0.218  13.035  -6.090  1.00  0.00           C  
ATOM   1350  O   ASN A  87      -0.927  12.678  -6.370  1.00  0.00           O  
ATOM   1351  CB  ASN A  87       0.492  13.815  -8.453  1.00  0.00           C  
ATOM   1352  CG  ASN A  87       1.424  14.637  -9.338  1.00  0.00           C  
ATOM   1353  OD1 ASN A  87       1.031  15.683  -9.854  1.00  0.00           O  
ATOM   1354  ND2 ASN A  87       2.645  14.222  -9.549  1.00  0.00           N  
ATOM   1355  H   ASN A  87       2.998  12.295  -7.710  1.00  0.00           H  
ATOM   1356  HA  ASN A  87       1.877  14.151  -6.856  1.00  0.00           H  
ATOM   1357  HB2 ASN A  87       0.147  12.951  -9.002  1.00  0.00           H  
ATOM   1358  HB3 ASN A  87      -0.357  14.421  -8.171  1.00  0.00           H  
ATOM   1359 HD21 ASN A  87       2.956  13.388  -9.139  1.00  0.00           H  
ATOM   1360 HD22 ASN A  87       3.248  14.744 -10.116  1.00  0.00           H  
ATOM   1361  N   PRO A  88       0.618  13.146  -4.850  1.00  0.00           N  
ATOM   1362  CA  PRO A  88      -0.268  12.845  -3.699  1.00  0.00           C  
ATOM   1363  C   PRO A  88      -1.342  13.907  -3.501  1.00  0.00           C  
ATOM   1364  O   PRO A  88      -1.058  15.106  -3.512  1.00  0.00           O  
ATOM   1365  CB  PRO A  88       0.668  12.783  -2.484  1.00  0.00           C  
ATOM   1366  CG  PRO A  88       2.057  13.041  -2.985  1.00  0.00           C  
ATOM   1367  CD  PRO A  88       1.949  13.572  -4.413  1.00  0.00           C  
ATOM   1368  HA  PRO A  88      -0.730  11.881  -3.835  1.00  0.00           H  
ATOM   1369  HB2 PRO A  88       0.386  13.538  -1.764  1.00  0.00           H  
ATOM   1370  HB3 PRO A  88       0.618  11.804  -2.031  1.00  0.00           H  
ATOM   1371  HG2 PRO A  88       2.541  13.773  -2.353  1.00  0.00           H  
ATOM   1372  HG3 PRO A  88       2.624  12.125  -2.983  1.00  0.00           H  
ATOM   1373  HD2 PRO A  88       2.026  14.651  -4.421  1.00  0.00           H  
ATOM   1374  HD3 PRO A  88       2.710  13.133  -5.041  1.00  0.00           H  
ATOM   1375  N   GLN A  89      -2.573  13.446  -3.313  1.00  0.00           N  
ATOM   1376  CA  GLN A  89      -3.704  14.341  -3.100  1.00  0.00           C  
ATOM   1377  C   GLN A  89      -4.148  14.259  -1.644  1.00  0.00           C  
ATOM   1378  O   GLN A  89      -4.642  15.233  -1.075  1.00  0.00           O  
ATOM   1379  CB  GLN A  89      -4.864  13.936  -4.022  1.00  0.00           C  
ATOM   1380  CG  GLN A  89      -5.760  15.146  -4.309  1.00  0.00           C  
ATOM   1381  CD  GLN A  89      -6.444  15.617  -3.029  1.00  0.00           C  
ATOM   1382  OE1 GLN A  89      -6.333  16.785  -2.658  1.00  0.00           O  
ATOM   1383  NE2 GLN A  89      -7.144  14.771  -2.323  1.00  0.00           N  
ATOM   1384  H   GLN A  89      -2.723  12.477  -3.310  1.00  0.00           H  
ATOM   1385  HA  GLN A  89      -3.408  15.353  -3.325  1.00  0.00           H  
ATOM   1386  HB2 GLN A  89      -4.463  13.560  -4.954  1.00  0.00           H  
ATOM   1387  HB3 GLN A  89      -5.449  13.163  -3.548  1.00  0.00           H  
ATOM   1388  HG2 GLN A  89      -5.156  15.947  -4.709  1.00  0.00           H  
ATOM   1389  HG3 GLN A  89      -6.512  14.867  -5.032  1.00  0.00           H  
ATOM   1390 HE21 GLN A  89      -7.227  13.839  -2.614  1.00  0.00           H  
ATOM   1391 HE22 GLN A  89      -7.583  15.066  -1.498  1.00  0.00           H  
ATOM   1392  N   GLN A  90      -3.950  13.089  -1.047  1.00  0.00           N  
ATOM   1393  CA  GLN A  90      -4.317  12.874   0.344  1.00  0.00           C  
ATOM   1394  C   GLN A  90      -3.348  11.892   0.997  1.00  0.00           C  
ATOM   1395  O   GLN A  90      -3.207  10.753   0.550  1.00  0.00           O  
ATOM   1396  CB  GLN A  90      -5.749  12.337   0.429  1.00  0.00           C  
ATOM   1397  CG  GLN A  90      -6.118  12.069   1.890  1.00  0.00           C  
ATOM   1398  CD  GLN A  90      -7.605  11.741   1.999  1.00  0.00           C  
ATOM   1399  OE1 GLN A  90      -8.310  12.323   2.821  1.00  0.00           O  
ATOM   1400  NE2 GLN A  90      -8.124  10.840   1.210  1.00  0.00           N  
ATOM   1401  H   GLN A  90      -3.541  12.358  -1.549  1.00  0.00           H  
ATOM   1402  HA  GLN A  90      -4.265  13.815   0.869  1.00  0.00           H  
ATOM   1403  HB2 GLN A  90      -6.429  13.068   0.015  1.00  0.00           H  
ATOM   1404  HB3 GLN A  90      -5.824  11.418  -0.133  1.00  0.00           H  
ATOM   1405  HG2 GLN A  90      -5.539  11.235   2.260  1.00  0.00           H  
ATOM   1406  HG3 GLN A  90      -5.902  12.946   2.482  1.00  0.00           H  
ATOM   1407 HE21 GLN A  90      -7.561  10.379   0.554  1.00  0.00           H  
ATOM   1408 HE22 GLN A  90      -9.079  10.626   1.273  1.00  0.00           H  
ATOM   1409  N   ILE A  91      -2.687  12.346   2.055  1.00  0.00           N  
ATOM   1410  CA  ILE A  91      -1.730  11.509   2.773  1.00  0.00           C  
ATOM   1411  C   ILE A  91      -2.239  11.203   4.180  1.00  0.00           C  
ATOM   1412  O   ILE A  91      -2.356  12.099   5.017  1.00  0.00           O  
ATOM   1413  CB  ILE A  91      -0.365  12.210   2.860  1.00  0.00           C  
ATOM   1414  CG1 ILE A  91       0.622  11.315   3.627  1.00  0.00           C  
ATOM   1415  CG2 ILE A  91      -0.506  13.553   3.589  1.00  0.00           C  
ATOM   1416  CD1 ILE A  91       2.023  11.462   3.030  1.00  0.00           C  
ATOM   1417  H   ILE A  91      -2.843  13.262   2.356  1.00  0.00           H  
ATOM   1418  HA  ILE A  91      -1.606  10.582   2.237  1.00  0.00           H  
ATOM   1419  HB  ILE A  91       0.008  12.385   1.862  1.00  0.00           H  
ATOM   1420 HG12 ILE A  91       0.644  11.609   4.667  1.00  0.00           H  
ATOM   1421 HG13 ILE A  91       0.309  10.285   3.551  1.00  0.00           H  
ATOM   1422 HG21 ILE A  91      -0.357  13.404   4.649  1.00  0.00           H  
ATOM   1423 HG22 ILE A  91      -1.493  13.957   3.418  1.00  0.00           H  
ATOM   1424 HG23 ILE A  91       0.236  14.243   3.216  1.00  0.00           H  
ATOM   1425 HD11 ILE A  91       2.683  10.736   3.480  1.00  0.00           H  
ATOM   1426 HD12 ILE A  91       2.396  12.457   3.225  1.00  0.00           H  
ATOM   1427 HD13 ILE A  91       1.979  11.295   1.964  1.00  0.00           H  
ATOM   1428  N   PRO A  92      -2.534   9.958   4.457  1.00  0.00           N  
ATOM   1429  CA  PRO A  92      -3.025   9.545   5.797  1.00  0.00           C  
ATOM   1430  C   PRO A  92      -1.945   9.737   6.861  1.00  0.00           C  
ATOM   1431  O   PRO A  92      -0.804  10.069   6.538  1.00  0.00           O  
ATOM   1432  CB  PRO A  92      -3.400   8.063   5.651  1.00  0.00           C  
ATOM   1433  CG  PRO A  92      -3.127   7.663   4.232  1.00  0.00           C  
ATOM   1434  CD  PRO A  92      -2.429   8.826   3.526  1.00  0.00           C  
ATOM   1435  HA  PRO A  92      -3.903  10.113   6.056  1.00  0.00           H  
ATOM   1436  HB2 PRO A  92      -2.801   7.465   6.324  1.00  0.00           H  
ATOM   1437  HB3 PRO A  92      -4.448   7.926   5.873  1.00  0.00           H  
ATOM   1438  HG2 PRO A  92      -2.489   6.789   4.217  1.00  0.00           H  
ATOM   1439  HG3 PRO A  92      -4.056   7.445   3.730  1.00  0.00           H  
ATOM   1440  HD2 PRO A  92      -1.392   8.583   3.340  1.00  0.00           H  
ATOM   1441  HD3 PRO A  92      -2.934   9.060   2.600  1.00  0.00           H  
ATOM   1442  N   PRO A  93      -2.276   9.530   8.110  1.00  0.00           N  
ATOM   1443  CA  PRO A  93      -1.308   9.685   9.228  1.00  0.00           C  
ATOM   1444  C   PRO A  93      -0.304   8.534   9.266  1.00  0.00           C  
ATOM   1445  O   PRO A  93       0.763   8.647   9.871  1.00  0.00           O  
ATOM   1446  CB  PRO A  93      -2.178   9.697  10.495  1.00  0.00           C  
ATOM   1447  CG  PRO A  93      -3.605   9.556  10.053  1.00  0.00           C  
ATOM   1448  CD  PRO A  93      -3.598   9.123   8.589  1.00  0.00           C  
ATOM   1449  HA  PRO A  93      -0.790  10.625   9.139  1.00  0.00           H  
ATOM   1450  HB2 PRO A  93      -1.905   8.872  11.139  1.00  0.00           H  
ATOM   1451  HB3 PRO A  93      -2.049  10.631  11.020  1.00  0.00           H  
ATOM   1452  HG2 PRO A  93      -4.100   8.807  10.656  1.00  0.00           H  
ATOM   1453  HG3 PRO A  93      -4.114  10.501  10.147  1.00  0.00           H  
ATOM   1454  HD2 PRO A  93      -3.719   8.050   8.510  1.00  0.00           H  
ATOM   1455  HD3 PRO A  93      -4.369   9.636   8.038  1.00  0.00           H  
ATOM   1456  N   GLU A  94      -0.663   7.431   8.613  1.00  0.00           N  
ATOM   1457  CA  GLU A  94       0.192   6.248   8.560  1.00  0.00           C  
ATOM   1458  C   GLU A  94       1.596   6.601   8.074  1.00  0.00           C  
ATOM   1459  O   GLU A  94       2.578   6.423   8.798  1.00  0.00           O  
ATOM   1460  CB  GLU A  94      -0.423   5.219   7.607  1.00  0.00           C  
ATOM   1461  CG  GLU A  94       0.172   3.830   7.870  1.00  0.00           C  
ATOM   1462  CD  GLU A  94       1.569   3.730   7.263  1.00  0.00           C  
ATOM   1463  OE1 GLU A  94       1.659   3.626   6.051  1.00  0.00           O  
ATOM   1464  OE2 GLU A  94       2.527   3.760   8.017  1.00  0.00           O  
ATOM   1465  H   GLU A  94      -1.526   7.412   8.153  1.00  0.00           H  
ATOM   1466  HA  GLU A  94       0.258   5.815   9.547  1.00  0.00           H  
ATOM   1467  HB2 GLU A  94      -1.493   5.186   7.759  1.00  0.00           H  
ATOM   1468  HB3 GLU A  94      -0.216   5.510   6.588  1.00  0.00           H  
ATOM   1469  HG2 GLU A  94       0.229   3.660   8.936  1.00  0.00           H  
ATOM   1470  HG3 GLU A  94      -0.465   3.080   7.424  1.00  0.00           H  
ATOM   1471  N   VAL A  95       1.680   7.091   6.841  1.00  0.00           N  
ATOM   1472  CA  VAL A  95       2.964   7.455   6.257  1.00  0.00           C  
ATOM   1473  C   VAL A  95       3.474   8.743   6.885  1.00  0.00           C  
ATOM   1474  O   VAL A  95       4.679   9.005   6.906  1.00  0.00           O  
ATOM   1475  CB  VAL A  95       2.819   7.636   4.740  1.00  0.00           C  
ATOM   1476  CG1 VAL A  95       4.201   7.588   4.082  1.00  0.00           C  
ATOM   1477  CG2 VAL A  95       1.949   6.512   4.163  1.00  0.00           C  
ATOM   1478  H   VAL A  95       0.862   7.209   6.316  1.00  0.00           H  
ATOM   1479  HA  VAL A  95       3.674   6.665   6.449  1.00  0.00           H  
ATOM   1480  HB  VAL A  95       2.358   8.591   4.534  1.00  0.00           H  
ATOM   1481 HG11 VAL A  95       4.119   7.890   3.049  1.00  0.00           H  
ATOM   1482 HG12 VAL A  95       4.590   6.581   4.132  1.00  0.00           H  
ATOM   1483 HG13 VAL A  95       4.871   8.257   4.600  1.00  0.00           H  
ATOM   1484 HG21 VAL A  95       2.377   5.555   4.424  1.00  0.00           H  
ATOM   1485 HG22 VAL A  95       1.908   6.606   3.087  1.00  0.00           H  
ATOM   1486 HG23 VAL A  95       0.951   6.584   4.568  1.00  0.00           H  
ATOM   1487  N   ALA A  96       2.547   9.542   7.400  1.00  0.00           N  
ATOM   1488  CA  ALA A  96       2.906  10.803   8.033  1.00  0.00           C  
ATOM   1489  C   ALA A  96       3.618  10.556   9.360  1.00  0.00           C  
ATOM   1490  O   ALA A  96       4.430  11.365   9.798  1.00  0.00           O  
ATOM   1491  CB  ALA A  96       1.650  11.647   8.269  1.00  0.00           C  
ATOM   1492  H   ALA A  96       1.603   9.273   7.356  1.00  0.00           H  
ATOM   1493  HA  ALA A  96       3.568  11.343   7.375  1.00  0.00           H  
ATOM   1494  HB1 ALA A  96       1.334  11.545   9.298  1.00  0.00           H  
ATOM   1495  HB2 ALA A  96       0.860  11.307   7.617  1.00  0.00           H  
ATOM   1496  HB3 ALA A  96       1.868  12.683   8.060  1.00  0.00           H  
ATOM   1497  N   ALA A  97       3.300   9.432   9.996  1.00  0.00           N  
ATOM   1498  CA  ALA A  97       3.904   9.081  11.278  1.00  0.00           C  
ATOM   1499  C   ALA A  97       5.433   9.110  11.206  1.00  0.00           C  
ATOM   1500  O   ALA A  97       6.103   9.244  12.230  1.00  0.00           O  
ATOM   1501  CB  ALA A  97       3.444   7.688  11.704  1.00  0.00           C  
ATOM   1502  H   ALA A  97       2.641   8.826   9.596  1.00  0.00           H  
ATOM   1503  HA  ALA A  97       3.579   9.793  12.021  1.00  0.00           H  
ATOM   1504  HB1 ALA A  97       3.776   7.491  12.712  1.00  0.00           H  
ATOM   1505  HB2 ALA A  97       3.863   6.951  11.035  1.00  0.00           H  
ATOM   1506  HB3 ALA A  97       2.365   7.638  11.663  1.00  0.00           H  
ATOM   1507  N   LEU A  98       5.975   8.979   9.997  1.00  0.00           N  
ATOM   1508  CA  LEU A  98       7.426   8.987   9.814  1.00  0.00           C  
ATOM   1509  C   LEU A  98       7.882  10.287   9.152  1.00  0.00           C  
ATOM   1510  O   LEU A  98       8.903  10.861   9.535  1.00  0.00           O  
ATOM   1511  CB  LEU A  98       7.854   7.799   8.945  1.00  0.00           C  
ATOM   1512  CG  LEU A  98       7.329   6.489   9.547  1.00  0.00           C  
ATOM   1513  CD1 LEU A  98       7.210   5.432   8.445  1.00  0.00           C  
ATOM   1514  CD2 LEU A  98       8.298   5.992  10.626  1.00  0.00           C  
ATOM   1515  H   LEU A  98       5.392   8.871   9.218  1.00  0.00           H  
ATOM   1516  HA  LEU A  98       7.902   8.900  10.779  1.00  0.00           H  
ATOM   1517  HB2 LEU A  98       7.453   7.923   7.949  1.00  0.00           H  
ATOM   1518  HB3 LEU A  98       8.932   7.762   8.894  1.00  0.00           H  
ATOM   1519  HG  LEU A  98       6.355   6.657   9.986  1.00  0.00           H  
ATOM   1520 HD11 LEU A  98       6.516   5.772   7.691  1.00  0.00           H  
ATOM   1521 HD12 LEU A  98       6.851   4.506   8.873  1.00  0.00           H  
ATOM   1522 HD13 LEU A  98       8.179   5.268   7.996  1.00  0.00           H  
ATOM   1523 HD21 LEU A  98       8.420   6.753  11.381  1.00  0.00           H  
ATOM   1524 HD22 LEU A  98       9.256   5.772  10.179  1.00  0.00           H  
ATOM   1525 HD23 LEU A  98       7.901   5.096  11.081  1.00  0.00           H  
ATOM   1526  N   ILE A  99       7.124  10.742   8.155  1.00  0.00           N  
ATOM   1527  CA  ILE A  99       7.466  11.971   7.439  1.00  0.00           C  
ATOM   1528  C   ILE A  99       7.117  13.203   8.278  1.00  0.00           C  
ATOM   1529  O   ILE A  99       7.556  14.314   7.974  1.00  0.00           O  
ATOM   1530  CB  ILE A  99       6.717  12.021   6.100  1.00  0.00           C  
ATOM   1531  CG1 ILE A  99       7.086  10.790   5.262  1.00  0.00           C  
ATOM   1532  CG2 ILE A  99       7.106  13.290   5.330  1.00  0.00           C  
ATOM   1533  CD1 ILE A  99       6.169  10.711   4.039  1.00  0.00           C  
ATOM   1534  H   ILE A  99       6.325  10.238   7.890  1.00  0.00           H  
ATOM   1535  HA  ILE A  99       8.528  11.975   7.241  1.00  0.00           H  
ATOM   1536  HB  ILE A  99       5.651  12.026   6.285  1.00  0.00           H  
ATOM   1537 HG12 ILE A  99       8.114  10.871   4.938  1.00  0.00           H  
ATOM   1538 HG13 ILE A  99       6.965   9.897   5.858  1.00  0.00           H  
ATOM   1539 HG21 ILE A  99       6.914  13.146   4.276  1.00  0.00           H  
ATOM   1540 HG22 ILE A  99       8.157  13.494   5.480  1.00  0.00           H  
ATOM   1541 HG23 ILE A  99       6.522  14.123   5.691  1.00  0.00           H  
ATOM   1542 HD11 ILE A  99       5.154  10.534   4.361  1.00  0.00           H  
ATOM   1543 HD12 ILE A  99       6.490   9.901   3.401  1.00  0.00           H  
ATOM   1544 HD13 ILE A  99       6.216  11.641   3.491  1.00  0.00           H  
ATOM   1545  N   ASN A 100       6.337  12.995   9.335  1.00  0.00           N  
ATOM   1546  CA  ASN A 100       5.941  14.090  10.220  1.00  0.00           C  
ATOM   1547  C   ASN A 100       6.732  14.023  11.522  1.00  0.00           C  
ATOM   1548  O   ASN A 100       7.059  15.054  12.112  1.00  0.00           O  
ATOM   1549  CB  ASN A 100       4.438  14.005  10.522  1.00  0.00           C  
ATOM   1550  CG  ASN A 100       3.932  15.312  11.135  1.00  0.00           C  
ATOM   1551  OD1 ASN A 100       4.720  16.120  11.627  1.00  0.00           O  
ATOM   1552  ND2 ASN A 100       2.651  15.565  11.135  1.00  0.00           N  
ATOM   1553  H   ASN A 100       6.026  12.086   9.530  1.00  0.00           H  
ATOM   1554  HA  ASN A 100       6.147  15.031   9.731  1.00  0.00           H  
ATOM   1555  HB2 ASN A 100       3.900  13.811   9.605  1.00  0.00           H  
ATOM   1556  HB3 ASN A 100       4.260  13.197  11.216  1.00  0.00           H  
ATOM   1557 HD21 ASN A 100       2.026  14.921  10.745  1.00  0.00           H  
ATOM   1558 HD22 ASN A 100       2.316  16.398  11.528  1.00  0.00           H  
ATOM   1559  N   LEU A 101       7.040  12.802  11.961  1.00  0.00           N  
ATOM   1560  CA  LEU A 101       7.798  12.606  13.194  1.00  0.00           C  
ATOM   1561  C   LEU A 101       7.205  13.455  14.317  1.00  0.00           C  
ATOM   1562  O   LEU A 101       7.785  14.465  14.723  1.00  0.00           O  
ATOM   1563  CB  LEU A 101       9.267  12.983  12.968  1.00  0.00           C  
ATOM   1564  CG  LEU A 101      10.110  12.530  14.167  1.00  0.00           C  
ATOM   1565  CD1 LEU A 101      10.749  11.170  13.868  1.00  0.00           C  
ATOM   1566  CD2 LEU A 101      11.207  13.565  14.438  1.00  0.00           C  
ATOM   1567  H   LEU A 101       6.753  12.020  11.445  1.00  0.00           H  
ATOM   1568  HA  LEU A 101       7.743  11.565  13.477  1.00  0.00           H  
ATOM   1569  HB2 LEU A 101       9.627  12.498  12.071  1.00  0.00           H  
ATOM   1570  HB3 LEU A 101       9.350  14.054  12.854  1.00  0.00           H  
ATOM   1571  HG  LEU A 101       9.476  12.443  15.039  1.00  0.00           H  
ATOM   1572 HD11 LEU A 101      10.103  10.605  13.211  1.00  0.00           H  
ATOM   1573 HD12 LEU A 101      10.887  10.628  14.790  1.00  0.00           H  
ATOM   1574 HD13 LEU A 101      11.707  11.319  13.390  1.00  0.00           H  
ATOM   1575 HD21 LEU A 101      11.994  13.111  15.020  1.00  0.00           H  
ATOM   1576 HD22 LEU A 101      10.787  14.397  14.985  1.00  0.00           H  
ATOM   1577 HD23 LEU A 101      11.609  13.918  13.500  1.00  0.00           H  
ATOM   1578  N   GLU A 102       6.039  13.042  14.802  1.00  0.00           N  
ATOM   1579  CA  GLU A 102       5.356  13.770  15.867  1.00  0.00           C  
ATOM   1580  C   GLU A 102       5.795  13.276  17.241  1.00  0.00           C  
ATOM   1581  O   GLU A 102       5.484  13.904  18.253  1.00  0.00           O  
ATOM   1582  CB  GLU A 102       3.841  13.599  15.720  1.00  0.00           C  
ATOM   1583  CG  GLU A 102       3.318  14.546  14.636  1.00  0.00           C  
ATOM   1584  CD  GLU A 102       3.020  15.918  15.236  1.00  0.00           C  
ATOM   1585  OE1 GLU A 102       3.940  16.712  15.343  1.00  0.00           O  
ATOM   1586  OE2 GLU A 102       1.873  16.156  15.581  1.00  0.00           O  
ATOM   1587  H   GLU A 102       5.625  12.237  14.429  1.00  0.00           H  
ATOM   1588  HA  GLU A 102       5.595  14.819  15.782  1.00  0.00           H  
ATOM   1589  HB2 GLU A 102       3.621  12.579  15.443  1.00  0.00           H  
ATOM   1590  HB3 GLU A 102       3.358  13.829  16.658  1.00  0.00           H  
ATOM   1591  HG2 GLU A 102       4.063  14.648  13.860  1.00  0.00           H  
ATOM   1592  HG3 GLU A 102       2.414  14.137  14.210  1.00  0.00           H  
ATOM   1593  N   HIS A 103       6.514  12.152  17.272  1.00  0.00           N  
ATOM   1594  CA  HIS A 103       6.991  11.585  18.534  1.00  0.00           C  
ATOM   1595  C   HIS A 103       7.816  12.620  19.300  1.00  0.00           C  
ATOM   1596  O   HIS A 103       9.047  12.616  19.237  1.00  0.00           O  
ATOM   1597  CB  HIS A 103       7.847  10.343  18.254  1.00  0.00           C  
ATOM   1598  CG  HIS A 103       6.977   9.115  18.261  1.00  0.00           C  
ATOM   1599  ND1 HIS A 103       6.226   8.733  17.160  1.00  0.00           N  
ATOM   1600  CD2 HIS A 103       6.732   8.171  19.227  1.00  0.00           C  
ATOM   1601  CE1 HIS A 103       5.573   7.602  17.488  1.00  0.00           C  
ATOM   1602  NE2 HIS A 103       5.845   7.217  18.737  1.00  0.00           N  
ATOM   1603  H   HIS A 103       6.729  11.696  16.430  1.00  0.00           H  
ATOM   1604  HA  HIS A 103       6.142  11.298  19.135  1.00  0.00           H  
ATOM   1605  HB2 HIS A 103       8.323  10.442  17.290  1.00  0.00           H  
ATOM   1606  HB3 HIS A 103       8.604  10.247  19.019  1.00  0.00           H  
ATOM   1607  HD1 HIS A 103       6.178   9.201  16.300  1.00  0.00           H  
ATOM   1608  HD2 HIS A 103       7.162   8.169  20.218  1.00  0.00           H  
ATOM   1609  HE1 HIS A 103       4.909   7.070  16.822  1.00  0.00           H  
ATOM   1610  N   HIS A 104       7.124  13.515  20.008  1.00  0.00           N  
ATOM   1611  CA  HIS A 104       7.787  14.573  20.770  1.00  0.00           C  
ATOM   1612  C   HIS A 104       8.887  15.219  19.928  1.00  0.00           C  
ATOM   1613  O   HIS A 104       8.697  15.461  18.736  1.00  0.00           O  
ATOM   1614  CB  HIS A 104       8.371  14.007  22.071  1.00  0.00           C  
ATOM   1615  CG  HIS A 104       8.448  15.096  23.113  1.00  0.00           C  
ATOM   1616  ND1 HIS A 104       9.170  16.266  22.918  1.00  0.00           N  
ATOM   1617  CD2 HIS A 104       7.906  15.202  24.371  1.00  0.00           C  
ATOM   1618  CE1 HIS A 104       9.044  17.013  24.028  1.00  0.00           C  
ATOM   1619  NE2 HIS A 104       8.284  16.412  24.945  1.00  0.00           N  
ATOM   1620  H   HIS A 104       6.145  13.472  20.004  1.00  0.00           H  
ATOM   1621  HA  HIS A 104       7.054  15.329  21.018  1.00  0.00           H  
ATOM   1622  HB2 HIS A 104       7.735  13.211  22.431  1.00  0.00           H  
ATOM   1623  HB3 HIS A 104       9.360  13.615  21.883  1.00  0.00           H  
ATOM   1624  HD1 HIS A 104       9.677  16.506  22.115  1.00  0.00           H  
ATOM   1625  HD2 HIS A 104       7.280  14.460  24.842  1.00  0.00           H  
ATOM   1626  HE1 HIS A 104       9.504  17.981  24.162  1.00  0.00           H  
ATOM   1627  N   HIS A 105      10.032  15.487  20.553  1.00  0.00           N  
ATOM   1628  CA  HIS A 105      11.165  16.102  19.867  1.00  0.00           C  
ATOM   1629  C   HIS A 105      10.812  17.519  19.411  1.00  0.00           C  
ATOM   1630  O   HIS A 105      11.345  18.493  19.946  1.00  0.00           O  
ATOM   1631  CB  HIS A 105      11.599  15.239  18.672  1.00  0.00           C  
ATOM   1632  CG  HIS A 105      11.722  13.802  19.111  1.00  0.00           C  
ATOM   1633  ND1 HIS A 105      11.592  13.420  20.440  1.00  0.00           N  
ATOM   1634  CD2 HIS A 105      11.945  12.642  18.410  1.00  0.00           C  
ATOM   1635  CE1 HIS A 105      11.733  12.084  20.494  1.00  0.00           C  
ATOM   1636  NE2 HIS A 105      11.952  11.560  19.284  1.00  0.00           N  
ATOM   1637  H   HIS A 105      10.119  15.263  21.502  1.00  0.00           H  
ATOM   1638  HA  HIS A 105      11.989  16.164  20.561  1.00  0.00           H  
ATOM   1639  HB2 HIS A 105      10.865  15.314  17.883  1.00  0.00           H  
ATOM   1640  HB3 HIS A 105      12.555  15.584  18.308  1.00  0.00           H  
ATOM   1641  HD1 HIS A 105      11.430  14.016  21.199  1.00  0.00           H  
ATOM   1642  HD2 HIS A 105      12.098  12.581  17.344  1.00  0.00           H  
ATOM   1643  HE1 HIS A 105      11.671  11.505  21.405  1.00  0.00           H  
ATOM   1644  N   HIS A 106       9.907  17.626  18.436  1.00  0.00           N  
ATOM   1645  CA  HIS A 106       9.481  18.931  17.923  1.00  0.00           C  
ATOM   1646  C   HIS A 106      10.659  19.901  17.861  1.00  0.00           C  
ATOM   1647  O   HIS A 106      10.675  20.923  18.553  1.00  0.00           O  
ATOM   1648  CB  HIS A 106       8.374  19.511  18.815  1.00  0.00           C  
ATOM   1649  CG  HIS A 106       7.153  18.629  18.755  1.00  0.00           C  
ATOM   1650  ND1 HIS A 106       6.068  18.813  19.598  1.00  0.00           N  
ATOM   1651  CD2 HIS A 106       6.830  17.554  17.962  1.00  0.00           C  
ATOM   1652  CE1 HIS A 106       5.156  17.871  19.298  1.00  0.00           C  
ATOM   1653  NE2 HIS A 106       5.568  17.078  18.307  1.00  0.00           N  
ATOM   1654  H   HIS A 106       9.513  16.813  18.058  1.00  0.00           H  
ATOM   1655  HA  HIS A 106       9.088  18.800  16.926  1.00  0.00           H  
ATOM   1656  HB2 HIS A 106       8.724  19.566  19.835  1.00  0.00           H  
ATOM   1657  HB3 HIS A 106       8.118  20.502  18.469  1.00  0.00           H  
ATOM   1658  HD1 HIS A 106       5.979  19.509  20.284  1.00  0.00           H  
ATOM   1659  HD2 HIS A 106       7.458  17.142  17.188  1.00  0.00           H  
ATOM   1660  HE1 HIS A 106       4.204  17.769  19.800  1.00  0.00           H  
ATOM   1661  N   HIS A 107      11.646  19.566  17.033  1.00  0.00           N  
ATOM   1662  CA  HIS A 107      12.835  20.401  16.878  1.00  0.00           C  
ATOM   1663  C   HIS A 107      12.444  21.861  16.654  1.00  0.00           C  
ATOM   1664  O   HIS A 107      12.953  22.758  17.326  1.00  0.00           O  
ATOM   1665  CB  HIS A 107      13.672  19.902  15.693  1.00  0.00           C  
ATOM   1666  CG  HIS A 107      12.838  19.908  14.438  1.00  0.00           C  
ATOM   1667  ND1 HIS A 107      13.054  20.815  13.411  1.00  0.00           N  
ATOM   1668  CD2 HIS A 107      11.780  19.129  14.033  1.00  0.00           C  
ATOM   1669  CE1 HIS A 107      12.149  20.560  12.448  1.00  0.00           C  
ATOM   1670  NE2 HIS A 107      11.348  19.543  12.777  1.00  0.00           N  
ATOM   1671  H   HIS A 107      11.573  18.738  16.515  1.00  0.00           H  
ATOM   1672  HA  HIS A 107      13.430  20.332  17.777  1.00  0.00           H  
ATOM   1673  HB2 HIS A 107      14.526  20.550  15.559  1.00  0.00           H  
ATOM   1674  HB3 HIS A 107      14.013  18.897  15.893  1.00  0.00           H  
ATOM   1675  HD1 HIS A 107      13.740  21.513  13.391  1.00  0.00           H  
ATOM   1676  HD2 HIS A 107      11.349  18.319  14.603  1.00  0.00           H  
ATOM   1677  HE1 HIS A 107      12.080  21.110  11.521  1.00  0.00           H  
ATOM   1678  N   HIS A 108      11.534  22.086  15.707  1.00  0.00           N  
ATOM   1679  CA  HIS A 108      11.072  23.436  15.398  1.00  0.00           C  
ATOM   1680  C   HIS A 108       9.798  23.382  14.558  1.00  0.00           C  
ATOM   1681  CB  HIS A 108      12.158  24.204  14.637  1.00  0.00           C  
ATOM   1682  CG  HIS A 108      11.720  25.629  14.434  1.00  0.00           C  
ATOM   1683  ND1 HIS A 108      11.647  26.537  15.478  1.00  0.00           N  
ATOM   1684  CD2 HIS A 108      11.329  26.316  13.311  1.00  0.00           C  
ATOM   1685  CE1 HIS A 108      11.227  27.709  14.968  1.00  0.00           C  
ATOM   1686  NE2 HIS A 108      11.019  27.630  13.651  1.00  0.00           N  
ATOM   1687  H   HIS A 108      11.164  21.328  15.210  1.00  0.00           H  
ATOM   1688  HA  HIS A 108      10.861  23.954  16.322  1.00  0.00           H  
ATOM   1689  HB2 HIS A 108      13.074  24.189  15.207  1.00  0.00           H  
ATOM   1690  HB3 HIS A 108      12.324  23.738  13.678  1.00  0.00           H  
ATOM   1691  HD1 HIS A 108      11.862  26.357  16.417  1.00  0.00           H  
ATOM   1692  HD2 HIS A 108      11.271  25.901  12.317  1.00  0.00           H  
ATOM   1693  HE1 HIS A 108      11.074  28.604  15.554  1.00  0.00           H  
TER    1694      HIS A 108                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      22.312  -1.192   9.996  1.00  0.00           N  
ATOM      2  CA  MET A   1      23.463  -0.532   9.315  1.00  0.00           C  
ATOM      3  C   MET A   1      23.264   0.982   9.333  1.00  0.00           C  
ATOM      4  O   MET A   1      24.184   1.732   9.662  1.00  0.00           O  
ATOM      5  CB  MET A   1      23.566  -1.034   7.868  1.00  0.00           C  
ATOM      6  CG  MET A   1      22.171  -1.354   7.317  1.00  0.00           C  
ATOM      7  SD  MET A   1      22.208  -1.274   5.508  1.00  0.00           S  
ATOM      8  CE  MET A   1      20.545  -1.922   5.212  1.00  0.00           C  
ATOM      9  HA  MET A   1      24.374  -0.778   9.842  1.00  0.00           H  
ATOM     10  HB2 MET A   1      24.026  -0.271   7.256  1.00  0.00           H  
ATOM     11  HB3 MET A   1      24.172  -1.928   7.841  1.00  0.00           H  
ATOM     12  HG2 MET A   1      21.880  -2.346   7.628  1.00  0.00           H  
ATOM     13  HG3 MET A   1      21.459  -0.636   7.694  1.00  0.00           H  
ATOM     14  HE1 MET A   1      19.863  -1.509   5.943  1.00  0.00           H  
ATOM     15  HE2 MET A   1      20.555  -2.996   5.300  1.00  0.00           H  
ATOM     16  HE3 MET A   1      20.225  -1.647   4.216  1.00  0.00           H  
ATOM     17  N   ASP A   2      22.060   1.423   8.974  1.00  0.00           N  
ATOM     18  CA  ASP A   2      21.750   2.850   8.951  1.00  0.00           C  
ATOM     19  C   ASP A   2      20.242   3.070   8.889  1.00  0.00           C  
ATOM     20  O   ASP A   2      19.712   3.983   9.525  1.00  0.00           O  
ATOM     21  CB  ASP A   2      22.414   3.511   7.739  1.00  0.00           C  
ATOM     22  CG  ASP A   2      22.230   5.025   7.802  1.00  0.00           C  
ATOM     23  OD1 ASP A   2      23.015   5.670   8.478  1.00  0.00           O  
ATOM     24  OD2 ASP A   2      21.304   5.517   7.175  1.00  0.00           O  
ATOM     25  H   ASP A   2      21.367   0.778   8.722  1.00  0.00           H  
ATOM     26  HA  ASP A   2      22.133   3.307   9.850  1.00  0.00           H  
ATOM     27  HB2 ASP A   2      23.469   3.276   7.736  1.00  0.00           H  
ATOM     28  HB3 ASP A   2      21.963   3.132   6.833  1.00  0.00           H  
ATOM     29  N   GLY A   3      19.558   2.228   8.118  1.00  0.00           N  
ATOM     30  CA  GLY A   3      18.109   2.333   7.973  1.00  0.00           C  
ATOM     31  C   GLY A   3      17.399   1.317   8.861  1.00  0.00           C  
ATOM     32  O   GLY A   3      16.682   1.692   9.786  1.00  0.00           O  
ATOM     33  H   GLY A   3      20.038   1.523   7.636  1.00  0.00           H  
ATOM     34  HA2 GLY A   3      17.793   3.329   8.247  1.00  0.00           H  
ATOM     35  HA3 GLY A   3      17.840   2.146   6.944  1.00  0.00           H  
ATOM     36  N   VAL A   4      17.611   0.033   8.562  1.00  0.00           N  
ATOM     37  CA  VAL A   4      16.999  -1.073   9.316  1.00  0.00           C  
ATOM     38  C   VAL A   4      15.474  -1.091   9.151  1.00  0.00           C  
ATOM     39  O   VAL A   4      14.836  -2.121   9.367  1.00  0.00           O  
ATOM     40  CB  VAL A   4      17.382  -1.024  10.815  1.00  0.00           C  
ATOM     41  CG1 VAL A   4      18.630  -0.154  11.026  1.00  0.00           C  
ATOM     42  CG2 VAL A   4      16.224  -0.465  11.656  1.00  0.00           C  
ATOM     43  H   VAL A   4      18.196  -0.183   7.806  1.00  0.00           H  
ATOM     44  HA  VAL A   4      17.382  -1.998   8.907  1.00  0.00           H  
ATOM     45  HB  VAL A   4      17.604  -2.029  11.148  1.00  0.00           H  
ATOM     46 HG11 VAL A   4      19.270  -0.221  10.160  1.00  0.00           H  
ATOM     47 HG12 VAL A   4      19.167  -0.503  11.896  1.00  0.00           H  
ATOM     48 HG13 VAL A   4      18.333   0.872  11.178  1.00  0.00           H  
ATOM     49 HG21 VAL A   4      15.730   0.327  11.118  1.00  0.00           H  
ATOM     50 HG22 VAL A   4      16.608  -0.081  12.588  1.00  0.00           H  
ATOM     51 HG23 VAL A   4      15.517  -1.256  11.860  1.00  0.00           H  
ATOM     52  N   MET A   5      14.900   0.048   8.760  1.00  0.00           N  
ATOM     53  CA  MET A   5      13.463   0.150   8.560  1.00  0.00           C  
ATOM     54  C   MET A   5      13.153   0.485   7.114  1.00  0.00           C  
ATOM     55  O   MET A   5      13.328   1.626   6.682  1.00  0.00           O  
ATOM     56  CB  MET A   5      12.865   1.243   9.443  1.00  0.00           C  
ATOM     57  CG  MET A   5      13.861   2.395   9.618  1.00  0.00           C  
ATOM     58  SD  MET A   5      12.962   3.965   9.701  1.00  0.00           S  
ATOM     59  CE  MET A   5      11.926   3.572  11.134  1.00  0.00           C  
ATOM     60  H   MET A   5      15.451   0.830   8.597  1.00  0.00           H  
ATOM     61  HA  MET A   5      13.001  -0.793   8.810  1.00  0.00           H  
ATOM     62  HB2 MET A   5      11.969   1.617   8.968  1.00  0.00           H  
ATOM     63  HB3 MET A   5      12.620   0.831  10.407  1.00  0.00           H  
ATOM     64  HG2 MET A   5      14.420   2.252  10.531  1.00  0.00           H  
ATOM     65  HG3 MET A   5      14.541   2.415   8.779  1.00  0.00           H  
ATOM     66  HE1 MET A   5      11.022   3.085  10.800  1.00  0.00           H  
ATOM     67  HE2 MET A   5      11.671   4.481  11.655  1.00  0.00           H  
ATOM     68  HE3 MET A   5      12.470   2.918  11.802  1.00  0.00           H  
ATOM     69  N   SER A   6      12.675  -0.501   6.375  1.00  0.00           N  
ATOM     70  CA  SER A   6      12.323  -0.281   4.987  1.00  0.00           C  
ATOM     71  C   SER A   6      10.887  -0.714   4.736  1.00  0.00           C  
ATOM     72  O   SER A   6      10.561  -1.902   4.779  1.00  0.00           O  
ATOM     73  CB  SER A   6      13.268  -1.039   4.051  1.00  0.00           C  
ATOM     74  OG  SER A   6      14.114  -1.891   4.813  1.00  0.00           O  
ATOM     75  H   SER A   6      12.543  -1.380   6.776  1.00  0.00           H  
ATOM     76  HA  SER A   6      12.403   0.775   4.785  1.00  0.00           H  
ATOM     77  HB2 SER A   6      12.693  -1.632   3.362  1.00  0.00           H  
ATOM     78  HB3 SER A   6      13.864  -0.326   3.495  1.00  0.00           H  
ATOM     79  HG  SER A   6      14.824  -1.357   5.177  1.00  0.00           H  
ATOM     80  N   ALA A   7      10.043   0.268   4.478  1.00  0.00           N  
ATOM     81  CA  ALA A   7       8.634   0.025   4.217  1.00  0.00           C  
ATOM     82  C   ALA A   7       8.059   1.138   3.351  1.00  0.00           C  
ATOM     83  O   ALA A   7       6.993   0.988   2.763  1.00  0.00           O  
ATOM     84  CB  ALA A   7       7.859  -0.047   5.530  1.00  0.00           C  
ATOM     85  H   ALA A   7      10.380   1.182   4.464  1.00  0.00           H  
ATOM     86  HA  ALA A   7       8.528  -0.915   3.696  1.00  0.00           H  
ATOM     87  HB1 ALA A   7       8.014  -1.011   5.989  1.00  0.00           H  
ATOM     88  HB2 ALA A   7       6.805   0.094   5.333  1.00  0.00           H  
ATOM     89  HB3 ALA A   7       8.207   0.730   6.195  1.00  0.00           H  
ATOM     90  N   VAL A   8       8.768   2.262   3.273  1.00  0.00           N  
ATOM     91  CA  VAL A   8       8.305   3.373   2.467  1.00  0.00           C  
ATOM     92  C   VAL A   8       9.458   4.323   2.154  1.00  0.00           C  
ATOM     93  O   VAL A   8      10.455   4.366   2.877  1.00  0.00           O  
ATOM     94  CB  VAL A   8       7.163   4.114   3.189  1.00  0.00           C  
ATOM     95  CG1 VAL A   8       7.447   4.163   4.695  1.00  0.00           C  
ATOM     96  CG2 VAL A   8       7.029   5.549   2.659  1.00  0.00           C  
ATOM     97  H   VAL A   8       9.611   2.342   3.755  1.00  0.00           H  
ATOM     98  HA  VAL A   8       7.938   2.969   1.541  1.00  0.00           H  
ATOM     99  HB  VAL A   8       6.236   3.582   3.022  1.00  0.00           H  
ATOM    100 HG11 VAL A   8       7.332   3.175   5.116  1.00  0.00           H  
ATOM    101 HG12 VAL A   8       6.752   4.840   5.171  1.00  0.00           H  
ATOM    102 HG13 VAL A   8       8.456   4.510   4.860  1.00  0.00           H  
ATOM    103 HG21 VAL A   8       7.884   6.130   2.970  1.00  0.00           H  
ATOM    104 HG22 VAL A   8       6.128   5.995   3.057  1.00  0.00           H  
ATOM    105 HG23 VAL A   8       6.976   5.534   1.582  1.00  0.00           H  
ATOM    106  N   THR A   9       9.315   5.068   1.062  1.00  0.00           N  
ATOM    107  CA  THR A   9      10.351   6.003   0.641  1.00  0.00           C  
ATOM    108  C   THR A   9       9.737   7.190  -0.106  1.00  0.00           C  
ATOM    109  O   THR A   9       8.814   7.022  -0.903  1.00  0.00           O  
ATOM    110  CB  THR A   9      11.348   5.264  -0.259  1.00  0.00           C  
ATOM    111  OG1 THR A   9      12.267   4.545   0.554  1.00  0.00           O  
ATOM    112  CG2 THR A   9      12.114   6.259  -1.137  1.00  0.00           C  
ATOM    113  H   THR A   9       8.502   4.978   0.523  1.00  0.00           H  
ATOM    114  HA  THR A   9      10.871   6.369   1.513  1.00  0.00           H  
ATOM    115  HB  THR A   9      10.810   4.569  -0.887  1.00  0.00           H  
ATOM    116  HG1 THR A   9      12.766   5.182   1.073  1.00  0.00           H  
ATOM    117 HG21 THR A   9      11.460   6.638  -1.907  1.00  0.00           H  
ATOM    118 HG22 THR A   9      12.957   5.762  -1.595  1.00  0.00           H  
ATOM    119 HG23 THR A   9      12.467   7.079  -0.529  1.00  0.00           H  
ATOM    120  N   VAL A  10      10.263   8.385   0.163  1.00  0.00           N  
ATOM    121  CA  VAL A  10       9.778   9.604  -0.477  1.00  0.00           C  
ATOM    122  C   VAL A  10      10.804  10.101  -1.488  1.00  0.00           C  
ATOM    123  O   VAL A  10      11.847  10.643  -1.119  1.00  0.00           O  
ATOM    124  CB  VAL A  10       9.512  10.698   0.571  1.00  0.00           C  
ATOM    125  CG1 VAL A  10       8.060  11.169   0.463  1.00  0.00           C  
ATOM    126  CG2 VAL A  10       9.760  10.150   1.982  1.00  0.00           C  
ATOM    127  H   VAL A  10      10.997   8.448   0.798  1.00  0.00           H  
ATOM    128  HA  VAL A  10       8.856   9.384  -0.996  1.00  0.00           H  
ATOM    129  HB  VAL A  10      10.171  11.535   0.389  1.00  0.00           H  
ATOM    130 HG11 VAL A  10       7.881  11.953   1.184  1.00  0.00           H  
ATOM    131 HG12 VAL A  10       7.396  10.340   0.661  1.00  0.00           H  
ATOM    132 HG13 VAL A  10       7.876  11.548  -0.531  1.00  0.00           H  
ATOM    133 HG21 VAL A  10       9.540  10.919   2.710  1.00  0.00           H  
ATOM    134 HG22 VAL A  10      10.794   9.852   2.077  1.00  0.00           H  
ATOM    135 HG23 VAL A  10       9.120   9.297   2.156  1.00  0.00           H  
ATOM    136  N   ASN A  11      10.497   9.907  -2.762  1.00  0.00           N  
ATOM    137  CA  ASN A  11      11.393  10.332  -3.836  1.00  0.00           C  
ATOM    138  C   ASN A  11      11.035  11.740  -4.309  1.00  0.00           C  
ATOM    139  O   ASN A  11      10.488  12.540  -3.548  1.00  0.00           O  
ATOM    140  CB  ASN A  11      11.298   9.354  -5.014  1.00  0.00           C  
ATOM    141  CG  ASN A  11      11.392   7.914  -4.514  1.00  0.00           C  
ATOM    142  OD1 ASN A  11      10.424   7.380  -3.975  1.00  0.00           O  
ATOM    143  ND2 ASN A  11      12.506   7.251  -4.667  1.00  0.00           N  
ATOM    144  H   ASN A  11       9.652   9.467  -2.984  1.00  0.00           H  
ATOM    145  HA  ASN A  11      12.408  10.334  -3.468  1.00  0.00           H  
ATOM    146  HB2 ASN A  11      10.355   9.496  -5.521  1.00  0.00           H  
ATOM    147  HB3 ASN A  11      12.107   9.546  -5.703  1.00  0.00           H  
ATOM    148 HD21 ASN A  11      13.276   7.677  -5.098  1.00  0.00           H  
ATOM    149 HD22 ASN A  11      12.572   6.325  -4.350  1.00  0.00           H  
ATOM    150  N   ASP A  12      11.335  12.029  -5.575  1.00  0.00           N  
ATOM    151  CA  ASP A  12      11.031  13.332  -6.156  1.00  0.00           C  
ATOM    152  C   ASP A  12       9.870  13.186  -7.130  1.00  0.00           C  
ATOM    153  O   ASP A  12       9.496  14.129  -7.828  1.00  0.00           O  
ATOM    154  CB  ASP A  12      12.260  13.883  -6.886  1.00  0.00           C  
ATOM    155  CG  ASP A  12      13.333  14.270  -5.872  1.00  0.00           C  
ATOM    156  OD1 ASP A  12      13.213  15.337  -5.290  1.00  0.00           O  
ATOM    157  OD2 ASP A  12      14.257  13.495  -5.691  1.00  0.00           O  
ATOM    158  H   ASP A  12      11.753  11.342  -6.137  1.00  0.00           H  
ATOM    159  HA  ASP A  12      10.748  14.017  -5.372  1.00  0.00           H  
ATOM    160  HB2 ASP A  12      12.649  13.126  -7.551  1.00  0.00           H  
ATOM    161  HB3 ASP A  12      11.978  14.753  -7.458  1.00  0.00           H  
ATOM    162  N   ASP A  13       9.317  11.977  -7.166  1.00  0.00           N  
ATOM    163  CA  ASP A  13       8.205  11.660  -8.048  1.00  0.00           C  
ATOM    164  C   ASP A  13       6.926  11.469  -7.235  1.00  0.00           C  
ATOM    165  O   ASP A  13       5.818  11.612  -7.755  1.00  0.00           O  
ATOM    166  CB  ASP A  13       8.537  10.374  -8.807  1.00  0.00           C  
ATOM    167  CG  ASP A  13       7.401   9.996  -9.754  1.00  0.00           C  
ATOM    168  OD1 ASP A  13       6.977  10.851 -10.515  1.00  0.00           O  
ATOM    169  OD2 ASP A  13       6.977   8.854  -9.707  1.00  0.00           O  
ATOM    170  H   ASP A  13       9.675  11.274  -6.582  1.00  0.00           H  
ATOM    171  HA  ASP A  13       8.063  12.463  -8.755  1.00  0.00           H  
ATOM    172  HB2 ASP A  13       9.443  10.523  -9.373  1.00  0.00           H  
ATOM    173  HB3 ASP A  13       8.693   9.574  -8.096  1.00  0.00           H  
ATOM    174  N   GLY A  14       7.098  11.144  -5.957  1.00  0.00           N  
ATOM    175  CA  GLY A  14       5.968  10.932  -5.062  1.00  0.00           C  
ATOM    176  C   GLY A  14       6.412  10.157  -3.827  1.00  0.00           C  
ATOM    177  O   GLY A  14       7.355  10.555  -3.139  1.00  0.00           O  
ATOM    178  H   GLY A  14       8.007  11.045  -5.608  1.00  0.00           H  
ATOM    179  HA2 GLY A  14       5.566  11.888  -4.761  1.00  0.00           H  
ATOM    180  HA3 GLY A  14       5.204  10.369  -5.577  1.00  0.00           H  
ATOM    181  N   LEU A  15       5.734   9.046  -3.559  1.00  0.00           N  
ATOM    182  CA  LEU A  15       6.072   8.219  -2.407  1.00  0.00           C  
ATOM    183  C   LEU A  15       5.856   6.741  -2.714  1.00  0.00           C  
ATOM    184  O   LEU A  15       4.942   6.374  -3.454  1.00  0.00           O  
ATOM    185  CB  LEU A  15       5.233   8.636  -1.190  1.00  0.00           C  
ATOM    186  CG  LEU A  15       3.748   8.328  -1.424  1.00  0.00           C  
ATOM    187  CD1 LEU A  15       3.080   8.001  -0.086  1.00  0.00           C  
ATOM    188  CD2 LEU A  15       3.064   9.549  -2.047  1.00  0.00           C  
ATOM    189  H   LEU A  15       5.000   8.778  -4.148  1.00  0.00           H  
ATOM    190  HA  LEU A  15       7.115   8.370  -2.169  1.00  0.00           H  
ATOM    191  HB2 LEU A  15       5.575   8.098  -0.320  1.00  0.00           H  
ATOM    192  HB3 LEU A  15       5.352   9.695  -1.023  1.00  0.00           H  
ATOM    193  HG  LEU A  15       3.652   7.482  -2.084  1.00  0.00           H  
ATOM    194 HD11 LEU A  15       3.256   8.809   0.611  1.00  0.00           H  
ATOM    195 HD12 LEU A  15       3.497   7.087   0.311  1.00  0.00           H  
ATOM    196 HD13 LEU A  15       2.019   7.878  -0.234  1.00  0.00           H  
ATOM    197 HD21 LEU A  15       1.992   9.416  -2.016  1.00  0.00           H  
ATOM    198 HD22 LEU A  15       3.384   9.656  -3.073  1.00  0.00           H  
ATOM    199 HD23 LEU A  15       3.332  10.436  -1.491  1.00  0.00           H  
ATOM    200  N   VAL A  16       6.709   5.900  -2.138  1.00  0.00           N  
ATOM    201  CA  VAL A  16       6.618   4.458  -2.344  1.00  0.00           C  
ATOM    202  C   VAL A  16       6.051   3.791  -1.094  1.00  0.00           C  
ATOM    203  O   VAL A  16       6.540   4.025   0.009  1.00  0.00           O  
ATOM    204  CB  VAL A  16       8.007   3.884  -2.652  1.00  0.00           C  
ATOM    205  CG1 VAL A  16       7.867   2.498  -3.290  1.00  0.00           C  
ATOM    206  CG2 VAL A  16       8.747   4.815  -3.619  1.00  0.00           C  
ATOM    207  H   VAL A  16       7.416   6.256  -1.561  1.00  0.00           H  
ATOM    208  HA  VAL A  16       5.963   4.262  -3.179  1.00  0.00           H  
ATOM    209  HB  VAL A  16       8.571   3.798  -1.734  1.00  0.00           H  
ATOM    210 HG11 VAL A  16       8.831   2.009  -3.304  1.00  0.00           H  
ATOM    211 HG12 VAL A  16       7.503   2.601  -4.301  1.00  0.00           H  
ATOM    212 HG13 VAL A  16       7.172   1.904  -2.715  1.00  0.00           H  
ATOM    213 HG21 VAL A  16       9.109   5.677  -3.080  1.00  0.00           H  
ATOM    214 HG22 VAL A  16       8.074   5.134  -4.400  1.00  0.00           H  
ATOM    215 HG23 VAL A  16       9.583   4.289  -4.059  1.00  0.00           H  
ATOM    216  N   LEU A  17       5.024   2.963  -1.268  1.00  0.00           N  
ATOM    217  CA  LEU A  17       4.413   2.279  -0.132  1.00  0.00           C  
ATOM    218  C   LEU A  17       4.720   0.787  -0.181  1.00  0.00           C  
ATOM    219  O   LEU A  17       4.084   0.028  -0.914  1.00  0.00           O  
ATOM    220  CB  LEU A  17       2.897   2.504  -0.125  1.00  0.00           C  
ATOM    221  CG  LEU A  17       2.488   3.177   1.190  1.00  0.00           C  
ATOM    222  CD1 LEU A  17       1.052   3.694   1.079  1.00  0.00           C  
ATOM    223  CD2 LEU A  17       2.581   2.162   2.336  1.00  0.00           C  
ATOM    224  H   LEU A  17       4.672   2.810  -2.170  1.00  0.00           H  
ATOM    225  HA  LEU A  17       4.828   2.685   0.779  1.00  0.00           H  
ATOM    226  HB2 LEU A  17       2.624   3.138  -0.956  1.00  0.00           H  
ATOM    227  HB3 LEU A  17       2.389   1.555  -0.214  1.00  0.00           H  
ATOM    228  HG  LEU A  17       3.152   4.006   1.387  1.00  0.00           H  
ATOM    229 HD11 LEU A  17       0.418   2.913   0.688  1.00  0.00           H  
ATOM    230 HD12 LEU A  17       1.027   4.546   0.415  1.00  0.00           H  
ATOM    231 HD13 LEU A  17       0.699   3.989   2.056  1.00  0.00           H  
ATOM    232 HD21 LEU A  17       1.773   1.449   2.251  1.00  0.00           H  
ATOM    233 HD22 LEU A  17       2.505   2.678   3.281  1.00  0.00           H  
ATOM    234 HD23 LEU A  17       3.526   1.642   2.285  1.00  0.00           H  
ATOM    235  N   ARG A  18       5.708   0.384   0.609  1.00  0.00           N  
ATOM    236  CA  ARG A  18       6.124  -1.011   0.674  1.00  0.00           C  
ATOM    237  C   ARG A  18       5.595  -1.655   1.951  1.00  0.00           C  
ATOM    238  O   ARG A  18       5.793  -1.132   3.049  1.00  0.00           O  
ATOM    239  CB  ARG A  18       7.657  -1.093   0.627  1.00  0.00           C  
ATOM    240  CG  ARG A  18       8.230   0.191   0.014  1.00  0.00           C  
ATOM    241  CD  ARG A  18       9.597  -0.098  -0.608  1.00  0.00           C  
ATOM    242  NE  ARG A  18      10.435   1.094  -0.561  1.00  0.00           N  
ATOM    243  CZ  ARG A  18      11.761   1.002  -0.536  1.00  0.00           C  
ATOM    244  NH1 ARG A  18      12.405   0.621  -1.604  1.00  0.00           N  
ATOM    245  NH2 ARG A  18      12.416   1.293   0.553  1.00  0.00           N  
ATOM    246  H   ARG A  18       6.174   1.044   1.167  1.00  0.00           H  
ATOM    247  HA  ARG A  18       5.719  -1.540  -0.175  1.00  0.00           H  
ATOM    248  HB2 ARG A  18       8.044  -1.220   1.628  1.00  0.00           H  
ATOM    249  HB3 ARG A  18       7.951  -1.931   0.022  1.00  0.00           H  
ATOM    250  HG2 ARG A  18       7.559   0.556  -0.750  1.00  0.00           H  
ATOM    251  HG3 ARG A  18       8.341   0.940   0.783  1.00  0.00           H  
ATOM    252  HD2 ARG A  18      10.080  -0.894  -0.064  1.00  0.00           H  
ATOM    253  HD3 ARG A  18       9.462  -0.401  -1.637  1.00  0.00           H  
ATOM    254  HE  ARG A  18      10.013   1.979  -0.546  1.00  0.00           H  
ATOM    255 HH11 ARG A  18      11.901   0.397  -2.439  1.00  0.00           H  
ATOM    256 HH12 ARG A  18      13.402   0.550  -1.588  1.00  0.00           H  
ATOM    257 HH21 ARG A  18      11.921   1.585   1.372  1.00  0.00           H  
ATOM    258 HH22 ARG A  18      13.413   1.222   0.570  1.00  0.00           H  
ATOM    259  N   LEU A  19       4.908  -2.785   1.809  1.00  0.00           N  
ATOM    260  CA  LEU A  19       4.349  -3.462   2.974  1.00  0.00           C  
ATOM    261  C   LEU A  19       4.271  -4.972   2.778  1.00  0.00           C  
ATOM    262  O   LEU A  19       4.580  -5.499   1.709  1.00  0.00           O  
ATOM    263  CB  LEU A  19       2.945  -2.919   3.273  1.00  0.00           C  
ATOM    264  CG  LEU A  19       2.011  -3.170   2.080  1.00  0.00           C  
ATOM    265  CD1 LEU A  19       0.610  -3.541   2.587  1.00  0.00           C  
ATOM    266  CD2 LEU A  19       1.923  -1.903   1.222  1.00  0.00           C  
ATOM    267  H   LEU A  19       4.769  -3.157   0.916  1.00  0.00           H  
ATOM    268  HA  LEU A  19       4.980  -3.260   3.826  1.00  0.00           H  
ATOM    269  HB2 LEU A  19       2.551  -3.418   4.145  1.00  0.00           H  
ATOM    270  HB3 LEU A  19       3.003  -1.857   3.464  1.00  0.00           H  
ATOM    271  HG  LEU A  19       2.398  -3.984   1.485  1.00  0.00           H  
ATOM    272 HD11 LEU A  19      -0.091  -3.522   1.764  1.00  0.00           H  
ATOM    273 HD12 LEU A  19       0.299  -2.830   3.338  1.00  0.00           H  
ATOM    274 HD13 LEU A  19       0.632  -4.532   3.017  1.00  0.00           H  
ATOM    275 HD21 LEU A  19       1.703  -1.055   1.853  1.00  0.00           H  
ATOM    276 HD22 LEU A  19       1.137  -2.018   0.489  1.00  0.00           H  
ATOM    277 HD23 LEU A  19       2.864  -1.743   0.718  1.00  0.00           H  
ATOM    278  N   TYR A  20       3.833  -5.646   3.836  1.00  0.00           N  
ATOM    279  CA  TYR A  20       3.675  -7.094   3.834  1.00  0.00           C  
ATOM    280  C   TYR A  20       2.190  -7.425   3.811  1.00  0.00           C  
ATOM    281  O   TYR A  20       1.541  -7.490   4.858  1.00  0.00           O  
ATOM    282  CB  TYR A  20       4.314  -7.681   5.096  1.00  0.00           C  
ATOM    283  CG  TYR A  20       4.338  -9.191   5.016  1.00  0.00           C  
ATOM    284  CD1 TYR A  20       5.240  -9.842   4.164  1.00  0.00           C  
ATOM    285  CD2 TYR A  20       3.461  -9.939   5.808  1.00  0.00           C  
ATOM    286  CE1 TYR A  20       5.260 -11.241   4.105  1.00  0.00           C  
ATOM    287  CE2 TYR A  20       3.482 -11.334   5.752  1.00  0.00           C  
ATOM    288  CZ  TYR A  20       4.379 -11.987   4.900  1.00  0.00           C  
ATOM    289  OH  TYR A  20       4.400 -13.365   4.847  1.00  0.00           O  
ATOM    290  H   TYR A  20       3.599  -5.147   4.644  1.00  0.00           H  
ATOM    291  HA  TYR A  20       4.153  -7.510   2.961  1.00  0.00           H  
ATOM    292  HB2 TYR A  20       5.320  -7.309   5.196  1.00  0.00           H  
ATOM    293  HB3 TYR A  20       3.737  -7.382   5.955  1.00  0.00           H  
ATOM    294  HD1 TYR A  20       5.918  -9.265   3.551  1.00  0.00           H  
ATOM    295  HD2 TYR A  20       2.766  -9.438   6.462  1.00  0.00           H  
ATOM    296  HE1 TYR A  20       5.953 -11.744   3.448  1.00  0.00           H  
ATOM    297  HE2 TYR A  20       2.805 -11.908   6.368  1.00  0.00           H  
ATOM    298  HH  TYR A  20       3.548 -13.687   5.150  1.00  0.00           H  
ATOM    299  N   ILE A  21       1.652  -7.606   2.614  1.00  0.00           N  
ATOM    300  CA  ILE A  21       0.234  -7.899   2.465  1.00  0.00           C  
ATOM    301  C   ILE A  21      -0.069  -9.350   2.840  1.00  0.00           C  
ATOM    302  O   ILE A  21       0.669 -10.268   2.481  1.00  0.00           O  
ATOM    303  CB  ILE A  21      -0.202  -7.593   1.023  1.00  0.00           C  
ATOM    304  CG1 ILE A  21      -1.694  -7.237   1.003  1.00  0.00           C  
ATOM    305  CG2 ILE A  21       0.058  -8.789   0.106  1.00  0.00           C  
ATOM    306  CD1 ILE A  21      -1.868  -5.728   1.196  1.00  0.00           C  
ATOM    307  H   ILE A  21       2.214  -7.522   1.816  1.00  0.00           H  
ATOM    308  HA  ILE A  21      -0.318  -7.253   3.130  1.00  0.00           H  
ATOM    309  HB  ILE A  21       0.371  -6.758   0.657  1.00  0.00           H  
ATOM    310 HG12 ILE A  21      -2.125  -7.528   0.056  1.00  0.00           H  
ATOM    311 HG13 ILE A  21      -2.199  -7.758   1.805  1.00  0.00           H  
ATOM    312 HG21 ILE A  21       1.122  -8.931   0.002  1.00  0.00           H  
ATOM    313 HG22 ILE A  21      -0.372  -8.594  -0.866  1.00  0.00           H  
ATOM    314 HG23 ILE A  21      -0.389  -9.677   0.525  1.00  0.00           H  
ATOM    315 HD11 ILE A  21      -1.084  -5.355   1.837  1.00  0.00           H  
ATOM    316 HD12 ILE A  21      -2.828  -5.532   1.650  1.00  0.00           H  
ATOM    317 HD13 ILE A  21      -1.816  -5.234   0.237  1.00  0.00           H  
ATOM    318  N   GLN A  22      -1.162  -9.534   3.578  1.00  0.00           N  
ATOM    319  CA  GLN A  22      -1.578 -10.861   4.022  1.00  0.00           C  
ATOM    320  C   GLN A  22      -3.027 -11.120   3.604  1.00  0.00           C  
ATOM    321  O   GLN A  22      -3.963 -10.742   4.310  1.00  0.00           O  
ATOM    322  CB  GLN A  22      -1.448 -10.962   5.549  1.00  0.00           C  
ATOM    323  CG  GLN A  22      -0.770 -12.283   5.930  1.00  0.00           C  
ATOM    324  CD  GLN A  22      -1.665 -13.463   5.557  1.00  0.00           C  
ATOM    325  OE1 GLN A  22      -1.763 -13.824   4.384  1.00  0.00           O  
ATOM    326  NE2 GLN A  22      -2.327 -14.091   6.491  1.00  0.00           N  
ATOM    327  H   GLN A  22      -1.700  -8.756   3.837  1.00  0.00           H  
ATOM    328  HA  GLN A  22      -0.941 -11.603   3.565  1.00  0.00           H  
ATOM    329  HB2 GLN A  22      -0.853 -10.137   5.912  1.00  0.00           H  
ATOM    330  HB3 GLN A  22      -2.427 -10.922   6.001  1.00  0.00           H  
ATOM    331  HG2 GLN A  22       0.170 -12.367   5.408  1.00  0.00           H  
ATOM    332  HG3 GLN A  22      -0.590 -12.296   6.995  1.00  0.00           H  
ATOM    333 HE21 GLN A  22      -2.248 -13.803   7.425  1.00  0.00           H  
ATOM    334 HE22 GLN A  22      -2.903 -14.849   6.259  1.00  0.00           H  
ATOM    335  N   PRO A  23      -3.227 -11.744   2.471  1.00  0.00           N  
ATOM    336  CA  PRO A  23      -4.589 -12.044   1.954  1.00  0.00           C  
ATOM    337  C   PRO A  23      -5.264 -13.173   2.727  1.00  0.00           C  
ATOM    338  O   PRO A  23      -4.596 -13.992   3.360  1.00  0.00           O  
ATOM    339  CB  PRO A  23      -4.368 -12.427   0.481  1.00  0.00           C  
ATOM    340  CG  PRO A  23      -2.895 -12.331   0.216  1.00  0.00           C  
ATOM    341  CD  PRO A  23      -2.187 -12.236   1.566  1.00  0.00           C  
ATOM    342  HA  PRO A  23      -5.199 -11.160   2.000  1.00  0.00           H  
ATOM    343  HB2 PRO A  23      -4.712 -13.437   0.305  1.00  0.00           H  
ATOM    344  HB3 PRO A  23      -4.897 -11.738  -0.162  1.00  0.00           H  
ATOM    345  HG2 PRO A  23      -2.561 -13.212  -0.315  1.00  0.00           H  
ATOM    346  HG3 PRO A  23      -2.683 -11.447  -0.365  1.00  0.00           H  
ATOM    347  HD2 PRO A  23      -1.836 -13.211   1.879  1.00  0.00           H  
ATOM    348  HD3 PRO A  23      -1.370 -11.533   1.519  1.00  0.00           H  
ATOM    349  N   LYS A  24      -6.596 -13.196   2.667  1.00  0.00           N  
ATOM    350  CA  LYS A  24      -7.392 -14.215   3.359  1.00  0.00           C  
ATOM    351  C   LYS A  24      -7.391 -13.982   4.870  1.00  0.00           C  
ATOM    352  O   LYS A  24      -7.173 -14.913   5.647  1.00  0.00           O  
ATOM    353  CB  LYS A  24      -6.862 -15.626   3.064  1.00  0.00           C  
ATOM    354  CG  LYS A  24      -6.762 -15.848   1.552  1.00  0.00           C  
ATOM    355  CD  LYS A  24      -6.130 -17.217   1.283  1.00  0.00           C  
ATOM    356  CE  LYS A  24      -4.603 -17.095   1.315  1.00  0.00           C  
ATOM    357  NZ  LYS A  24      -3.993 -18.408   0.961  1.00  0.00           N  
ATOM    358  H   LYS A  24      -7.058 -12.506   2.147  1.00  0.00           H  
ATOM    359  HA  LYS A  24      -8.410 -14.151   3.004  1.00  0.00           H  
ATOM    360  HB2 LYS A  24      -5.888 -15.747   3.511  1.00  0.00           H  
ATOM    361  HB3 LYS A  24      -7.539 -16.355   3.485  1.00  0.00           H  
ATOM    362  HG2 LYS A  24      -7.751 -15.814   1.118  1.00  0.00           H  
ATOM    363  HG3 LYS A  24      -6.149 -15.077   1.112  1.00  0.00           H  
ATOM    364  HD2 LYS A  24      -6.452 -17.917   2.041  1.00  0.00           H  
ATOM    365  HD3 LYS A  24      -6.442 -17.571   0.313  1.00  0.00           H  
ATOM    366  HE2 LYS A  24      -4.286 -16.347   0.604  1.00  0.00           H  
ATOM    367  HE3 LYS A  24      -4.286 -16.808   2.308  1.00  0.00           H  
ATOM    368  HZ1 LYS A  24      -4.280 -19.125   1.656  1.00  0.00           H  
ATOM    369  HZ2 LYS A  24      -2.955 -18.319   0.964  1.00  0.00           H  
ATOM    370  HZ3 LYS A  24      -4.314 -18.696   0.016  1.00  0.00           H  
ATOM    371  N   ALA A  25      -7.645 -12.742   5.281  1.00  0.00           N  
ATOM    372  CA  ALA A  25      -7.680 -12.412   6.694  1.00  0.00           C  
ATOM    373  C   ALA A  25      -9.117 -12.452   7.194  1.00  0.00           C  
ATOM    374  O   ALA A  25      -9.494 -13.323   7.977  1.00  0.00           O  
ATOM    375  CB  ALA A  25      -7.095 -11.014   6.897  1.00  0.00           C  
ATOM    376  H   ALA A  25      -7.819 -12.035   4.625  1.00  0.00           H  
ATOM    377  HA  ALA A  25      -7.089 -13.126   7.246  1.00  0.00           H  
ATOM    378  HB1 ALA A  25      -7.879 -10.273   6.819  1.00  0.00           H  
ATOM    379  HB2 ALA A  25      -6.350 -10.825   6.137  1.00  0.00           H  
ATOM    380  HB3 ALA A  25      -6.639 -10.955   7.873  1.00  0.00           H  
ATOM    381  N   SER A  26      -9.901 -11.493   6.713  1.00  0.00           N  
ATOM    382  CA  SER A  26     -11.314 -11.363   7.068  1.00  0.00           C  
ATOM    383  C   SER A  26     -11.742  -9.924   6.826  1.00  0.00           C  
ATOM    384  O   SER A  26     -12.917  -9.632   6.605  1.00  0.00           O  
ATOM    385  CB  SER A  26     -11.558 -11.719   8.540  1.00  0.00           C  
ATOM    386  OG  SER A  26     -10.552 -11.117   9.345  1.00  0.00           O  
ATOM    387  H   SER A  26      -9.511 -10.843   6.091  1.00  0.00           H  
ATOM    388  HA  SER A  26     -11.901 -12.018   6.439  1.00  0.00           H  
ATOM    389  HB2 SER A  26     -12.522 -11.350   8.846  1.00  0.00           H  
ATOM    390  HB3 SER A  26     -11.535 -12.794   8.658  1.00  0.00           H  
ATOM    391  HG  SER A  26     -10.743 -10.179   9.404  1.00  0.00           H  
ATOM    392  N   ARG A  27     -10.752  -9.040   6.865  1.00  0.00           N  
ATOM    393  CA  ARG A  27     -10.976  -7.616   6.648  1.00  0.00           C  
ATOM    394  C   ARG A  27      -9.634  -6.909   6.542  1.00  0.00           C  
ATOM    395  O   ARG A  27      -8.704  -7.218   7.285  1.00  0.00           O  
ATOM    396  CB  ARG A  27     -11.790  -7.023   7.801  1.00  0.00           C  
ATOM    397  CG  ARG A  27     -11.956  -5.512   7.605  1.00  0.00           C  
ATOM    398  CD  ARG A  27     -12.899  -4.958   8.679  1.00  0.00           C  
ATOM    399  NE  ARG A  27     -14.262  -5.432   8.454  1.00  0.00           N  
ATOM    400  CZ  ARG A  27     -15.201  -5.310   9.388  1.00  0.00           C  
ATOM    401  NH1 ARG A  27     -15.228  -4.253  10.156  1.00  0.00           N  
ATOM    402  NH2 ARG A  27     -16.098  -6.246   9.540  1.00  0.00           N  
ATOM    403  H   ARG A  27      -9.836  -9.359   7.034  1.00  0.00           H  
ATOM    404  HA  ARG A  27     -11.520  -7.481   5.725  1.00  0.00           H  
ATOM    405  HB2 ARG A  27     -12.762  -7.487   7.822  1.00  0.00           H  
ATOM    406  HB3 ARG A  27     -11.280  -7.209   8.732  1.00  0.00           H  
ATOM    407  HG2 ARG A  27     -10.993  -5.030   7.691  1.00  0.00           H  
ATOM    408  HG3 ARG A  27     -12.372  -5.317   6.629  1.00  0.00           H  
ATOM    409  HD2 ARG A  27     -12.565  -5.284   9.652  1.00  0.00           H  
ATOM    410  HD3 ARG A  27     -12.884  -3.878   8.642  1.00  0.00           H  
ATOM    411  HE  ARG A  27     -14.490  -5.850   7.597  1.00  0.00           H  
ATOM    412 HH11 ARG A  27     -14.543  -3.535  10.040  1.00  0.00           H  
ATOM    413 HH12 ARG A  27     -15.935  -4.163  10.858  1.00  0.00           H  
ATOM    414 HH21 ARG A  27     -16.081  -7.054   8.952  1.00  0.00           H  
ATOM    415 HH22 ARG A  27     -16.804  -6.153  10.243  1.00  0.00           H  
ATOM    416  N   ASP A  28      -9.543  -5.960   5.623  1.00  0.00           N  
ATOM    417  CA  ASP A  28      -8.306  -5.216   5.430  1.00  0.00           C  
ATOM    418  C   ASP A  28      -8.028  -4.349   6.642  1.00  0.00           C  
ATOM    419  O   ASP A  28      -8.521  -3.225   6.754  1.00  0.00           O  
ATOM    420  CB  ASP A  28      -8.364  -4.347   4.176  1.00  0.00           C  
ATOM    421  CG  ASP A  28      -9.716  -4.488   3.481  1.00  0.00           C  
ATOM    422  OD1 ASP A  28     -10.622  -3.752   3.837  1.00  0.00           O  
ATOM    423  OD2 ASP A  28      -9.826  -5.332   2.606  1.00  0.00           O  
ATOM    424  H   ASP A  28     -10.319  -5.760   5.072  1.00  0.00           H  
ATOM    425  HA  ASP A  28      -7.496  -5.921   5.322  1.00  0.00           H  
ATOM    426  HB2 ASP A  28      -8.208  -3.317   4.453  1.00  0.00           H  
ATOM    427  HB3 ASP A  28      -7.581  -4.656   3.504  1.00  0.00           H  
ATOM    428  N   SER A  29      -7.248  -4.901   7.550  1.00  0.00           N  
ATOM    429  CA  SER A  29      -6.900  -4.202   8.785  1.00  0.00           C  
ATOM    430  C   SER A  29      -5.387  -4.111   8.974  1.00  0.00           C  
ATOM    431  O   SER A  29      -4.679  -5.117   8.910  1.00  0.00           O  
ATOM    432  CB  SER A  29      -7.515  -4.931   9.979  1.00  0.00           C  
ATOM    433  OG  SER A  29      -8.922  -4.722   9.985  1.00  0.00           O  
ATOM    434  H   SER A  29      -6.913  -5.808   7.386  1.00  0.00           H  
ATOM    435  HA  SER A  29      -7.306  -3.202   8.747  1.00  0.00           H  
ATOM    436  HB2 SER A  29      -7.315  -5.987   9.903  1.00  0.00           H  
ATOM    437  HB3 SER A  29      -7.080  -4.550  10.893  1.00  0.00           H  
ATOM    438  HG  SER A  29      -9.342  -5.543  10.249  1.00  0.00           H  
ATOM    439  N   ILE A  30      -4.909  -2.894   9.236  1.00  0.00           N  
ATOM    440  CA  ILE A  30      -3.481  -2.661   9.468  1.00  0.00           C  
ATOM    441  C   ILE A  30      -3.167  -2.920  10.946  1.00  0.00           C  
ATOM    442  O   ILE A  30      -2.786  -2.016  11.692  1.00  0.00           O  
ATOM    443  CB  ILE A  30      -3.095  -1.219   9.076  1.00  0.00           C  
ATOM    444  CG1 ILE A  30      -4.356  -0.347   8.946  1.00  0.00           C  
ATOM    445  CG2 ILE A  30      -2.354  -1.240   7.735  1.00  0.00           C  
ATOM    446  CD1 ILE A  30      -3.971   1.063   8.484  1.00  0.00           C  
ATOM    447  H   ILE A  30      -5.532  -2.140   9.292  1.00  0.00           H  
ATOM    448  HA  ILE A  30      -2.912  -3.354   8.866  1.00  0.00           H  
ATOM    449  HB  ILE A  30      -2.446  -0.804   9.831  1.00  0.00           H  
ATOM    450 HG12 ILE A  30      -5.026  -0.789   8.223  1.00  0.00           H  
ATOM    451 HG13 ILE A  30      -4.850  -0.285   9.904  1.00  0.00           H  
ATOM    452 HG21 ILE A  30      -1.562  -1.973   7.772  1.00  0.00           H  
ATOM    453 HG22 ILE A  30      -1.932  -0.265   7.541  1.00  0.00           H  
ATOM    454 HG23 ILE A  30      -3.045  -1.496   6.944  1.00  0.00           H  
ATOM    455 HD11 ILE A  30      -4.027   1.116   7.404  1.00  0.00           H  
ATOM    456 HD12 ILE A  30      -2.964   1.287   8.803  1.00  0.00           H  
ATOM    457 HD13 ILE A  30      -4.652   1.781   8.913  1.00  0.00           H  
ATOM    458  N   VAL A  31      -3.373  -4.170  11.351  1.00  0.00           N  
ATOM    459  CA  VAL A  31      -3.164  -4.599  12.737  1.00  0.00           C  
ATOM    460  C   VAL A  31      -1.768  -5.173  12.973  1.00  0.00           C  
ATOM    461  O   VAL A  31      -1.541  -5.879  13.957  1.00  0.00           O  
ATOM    462  CB  VAL A  31      -4.190  -5.662  13.107  1.00  0.00           C  
ATOM    463  CG1 VAL A  31      -5.497  -4.990  13.532  1.00  0.00           C  
ATOM    464  CG2 VAL A  31      -4.446  -6.580  11.906  1.00  0.00           C  
ATOM    465  H   VAL A  31      -3.701  -4.824  10.702  1.00  0.00           H  
ATOM    466  HA  VAL A  31      -3.304  -3.751  13.390  1.00  0.00           H  
ATOM    467  HB  VAL A  31      -3.797  -6.242  13.923  1.00  0.00           H  
ATOM    468 HG11 VAL A  31      -5.382  -4.572  14.520  1.00  0.00           H  
ATOM    469 HG12 VAL A  31      -6.292  -5.721  13.540  1.00  0.00           H  
ATOM    470 HG13 VAL A  31      -5.740  -4.202  12.834  1.00  0.00           H  
ATOM    471 HG21 VAL A  31      -4.906  -7.497  12.247  1.00  0.00           H  
ATOM    472 HG22 VAL A  31      -3.509  -6.808  11.419  1.00  0.00           H  
ATOM    473 HG23 VAL A  31      -5.105  -6.086  11.209  1.00  0.00           H  
ATOM    474  N   GLY A  32      -0.848  -4.892  12.072  1.00  0.00           N  
ATOM    475  CA  GLY A  32       0.508  -5.414  12.199  1.00  0.00           C  
ATOM    476  C   GLY A  32       1.523  -4.395  11.722  1.00  0.00           C  
ATOM    477  O   GLY A  32       2.619  -4.741  11.280  1.00  0.00           O  
ATOM    478  H   GLY A  32      -1.082  -4.335  11.307  1.00  0.00           H  
ATOM    479  HA2 GLY A  32       0.704  -5.653  13.235  1.00  0.00           H  
ATOM    480  HA3 GLY A  32       0.600  -6.309  11.602  1.00  0.00           H  
ATOM    481  N   LEU A  33       1.154  -3.132  11.844  1.00  0.00           N  
ATOM    482  CA  LEU A  33       2.032  -2.049  11.452  1.00  0.00           C  
ATOM    483  C   LEU A  33       3.308  -2.104  12.279  1.00  0.00           C  
ATOM    484  O   LEU A  33       3.286  -1.878  13.491  1.00  0.00           O  
ATOM    485  CB  LEU A  33       1.308  -0.722  11.664  1.00  0.00           C  
ATOM    486  CG  LEU A  33       0.226  -0.542  10.592  1.00  0.00           C  
ATOM    487  CD1 LEU A  33      -0.170   0.934  10.513  1.00  0.00           C  
ATOM    488  CD2 LEU A  33       0.758  -0.999   9.230  1.00  0.00           C  
ATOM    489  H   LEU A  33       0.274  -2.923  12.223  1.00  0.00           H  
ATOM    490  HA  LEU A  33       2.287  -2.156  10.411  1.00  0.00           H  
ATOM    491  HB2 LEU A  33       0.840  -0.731  12.638  1.00  0.00           H  
ATOM    492  HB3 LEU A  33       2.013   0.091  11.606  1.00  0.00           H  
ATOM    493  HG  LEU A  33      -0.641  -1.133  10.857  1.00  0.00           H  
ATOM    494 HD11 LEU A  33      -1.100   1.027   9.974  1.00  0.00           H  
ATOM    495 HD12 LEU A  33       0.602   1.488  10.000  1.00  0.00           H  
ATOM    496 HD13 LEU A  33      -0.292   1.326  11.511  1.00  0.00           H  
ATOM    497 HD21 LEU A  33       0.717  -2.079   9.170  1.00  0.00           H  
ATOM    498 HD22 LEU A  33       1.782  -0.672   9.115  1.00  0.00           H  
ATOM    499 HD23 LEU A  33       0.153  -0.573   8.445  1.00  0.00           H  
ATOM    500  N   HIS A  34       4.410  -2.438  11.620  1.00  0.00           N  
ATOM    501  CA  HIS A  34       5.692  -2.563  12.301  1.00  0.00           C  
ATOM    502  C   HIS A  34       6.550  -1.308  12.112  1.00  0.00           C  
ATOM    503  O   HIS A  34       6.417  -0.591  11.122  1.00  0.00           O  
ATOM    504  CB  HIS A  34       6.414  -3.807  11.768  1.00  0.00           C  
ATOM    505  CG  HIS A  34       7.712  -4.021  12.503  1.00  0.00           C  
ATOM    506  ND1 HIS A  34       7.914  -3.575  13.799  1.00  0.00           N  
ATOM    507  CD2 HIS A  34       8.880  -4.644  12.137  1.00  0.00           C  
ATOM    508  CE1 HIS A  34       9.159  -3.931  14.163  1.00  0.00           C  
ATOM    509  NE2 HIS A  34       9.793  -4.585  13.186  1.00  0.00           N  
ATOM    510  H   HIS A  34       4.357  -2.628  10.657  1.00  0.00           H  
ATOM    511  HA  HIS A  34       5.509  -2.697  13.353  1.00  0.00           H  
ATOM    512  HB2 HIS A  34       5.782  -4.671  11.913  1.00  0.00           H  
ATOM    513  HB3 HIS A  34       6.610  -3.688  10.716  1.00  0.00           H  
ATOM    514  HD1 HIS A  34       7.267  -3.087  14.350  1.00  0.00           H  
ATOM    515  HD2 HIS A  34       9.063  -5.114  11.181  1.00  0.00           H  
ATOM    516  HE1 HIS A  34       9.595  -3.713  15.126  1.00  0.00           H  
ATOM    517  N   GLY A  35       7.427  -1.049  13.081  1.00  0.00           N  
ATOM    518  CA  GLY A  35       8.303   0.119  13.024  1.00  0.00           C  
ATOM    519  C   GLY A  35       9.321  -0.019  11.897  1.00  0.00           C  
ATOM    520  O   GLY A  35       9.954   0.959  11.498  1.00  0.00           O  
ATOM    521  H   GLY A  35       7.484  -1.651  13.850  1.00  0.00           H  
ATOM    522  HA2 GLY A  35       7.704   1.004  12.857  1.00  0.00           H  
ATOM    523  HA3 GLY A  35       8.827   0.217  13.962  1.00  0.00           H  
ATOM    524  N   ASP A  36       9.469  -1.240  11.389  1.00  0.00           N  
ATOM    525  CA  ASP A  36      10.407  -1.505  10.305  1.00  0.00           C  
ATOM    526  C   ASP A  36       9.678  -2.099   9.105  1.00  0.00           C  
ATOM    527  O   ASP A  36      10.202  -2.107   7.991  1.00  0.00           O  
ATOM    528  CB  ASP A  36      11.491  -2.478  10.777  1.00  0.00           C  
ATOM    529  CG  ASP A  36      12.165  -1.938  12.036  1.00  0.00           C  
ATOM    530  OD1 ASP A  36      12.988  -1.048  11.908  1.00  0.00           O  
ATOM    531  OD2 ASP A  36      11.844  -2.422  13.109  1.00  0.00           O  
ATOM    532  H   ASP A  36       8.934  -1.977  11.751  1.00  0.00           H  
ATOM    533  HA  ASP A  36      10.876  -0.579  10.006  1.00  0.00           H  
ATOM    534  HB2 ASP A  36      11.043  -3.437  10.992  1.00  0.00           H  
ATOM    535  HB3 ASP A  36      12.231  -2.595   9.998  1.00  0.00           H  
ATOM    536  N   GLU A  37       8.466  -2.600   9.346  1.00  0.00           N  
ATOM    537  CA  GLU A  37       7.668  -3.202   8.282  1.00  0.00           C  
ATOM    538  C   GLU A  37       6.202  -2.796   8.407  1.00  0.00           C  
ATOM    539  O   GLU A  37       5.846  -1.959   9.232  1.00  0.00           O  
ATOM    540  CB  GLU A  37       7.790  -4.730   8.342  1.00  0.00           C  
ATOM    541  CG  GLU A  37       9.025  -5.181   7.558  1.00  0.00           C  
ATOM    542  CD  GLU A  37       9.332  -6.644   7.865  1.00  0.00           C  
ATOM    543  OE1 GLU A  37       8.562  -7.493   7.443  1.00  0.00           O  
ATOM    544  OE2 GLU A  37      10.333  -6.896   8.516  1.00  0.00           O  
ATOM    545  H   GLU A  37       8.103  -2.567  10.259  1.00  0.00           H  
ATOM    546  HA  GLU A  37       8.043  -2.862   7.327  1.00  0.00           H  
ATOM    547  HB2 GLU A  37       7.883  -5.042   9.372  1.00  0.00           H  
ATOM    548  HB3 GLU A  37       6.909  -5.179   7.909  1.00  0.00           H  
ATOM    549  HG2 GLU A  37       8.839  -5.068   6.500  1.00  0.00           H  
ATOM    550  HG3 GLU A  37       9.872  -4.572   7.839  1.00  0.00           H  
ATOM    551  N   VAL A  38       5.358  -3.397   7.580  1.00  0.00           N  
ATOM    552  CA  VAL A  38       3.929  -3.103   7.596  1.00  0.00           C  
ATOM    553  C   VAL A  38       3.148  -4.382   7.342  1.00  0.00           C  
ATOM    554  O   VAL A  38       3.213  -4.945   6.253  1.00  0.00           O  
ATOM    555  CB  VAL A  38       3.600  -2.066   6.516  1.00  0.00           C  
ATOM    556  CG1 VAL A  38       2.096  -2.072   6.212  1.00  0.00           C  
ATOM    557  CG2 VAL A  38       4.014  -0.675   7.003  1.00  0.00           C  
ATOM    558  H   VAL A  38       5.701  -4.057   6.943  1.00  0.00           H  
ATOM    559  HA  VAL A  38       3.657  -2.708   8.563  1.00  0.00           H  
ATOM    560  HB  VAL A  38       4.146  -2.306   5.618  1.00  0.00           H  
ATOM    561 HG11 VAL A  38       1.882  -1.350   5.438  1.00  0.00           H  
ATOM    562 HG12 VAL A  38       1.548  -1.817   7.103  1.00  0.00           H  
ATOM    563 HG13 VAL A  38       1.796  -3.055   5.877  1.00  0.00           H  
ATOM    564 HG21 VAL A  38       3.620   0.073   6.330  1.00  0.00           H  
ATOM    565 HG22 VAL A  38       5.090  -0.607   7.026  1.00  0.00           H  
ATOM    566 HG23 VAL A  38       3.621  -0.509   7.995  1.00  0.00           H  
ATOM    567  N   LYS A  39       2.417  -4.848   8.347  1.00  0.00           N  
ATOM    568  CA  LYS A  39       1.648  -6.071   8.188  1.00  0.00           C  
ATOM    569  C   LYS A  39       0.156  -5.780   8.178  1.00  0.00           C  
ATOM    570  O   LYS A  39      -0.434  -5.434   9.204  1.00  0.00           O  
ATOM    571  CB  LYS A  39       1.993  -7.059   9.302  1.00  0.00           C  
ATOM    572  CG  LYS A  39       3.198  -7.884   8.861  1.00  0.00           C  
ATOM    573  CD  LYS A  39       3.187  -9.252   9.552  1.00  0.00           C  
ATOM    574  CE  LYS A  39       1.958 -10.052   9.108  1.00  0.00           C  
ATOM    575  NZ  LYS A  39       2.346 -11.472   8.881  1.00  0.00           N  
ATOM    576  H   LYS A  39       2.398  -4.368   9.203  1.00  0.00           H  
ATOM    577  HA  LYS A  39       1.914  -6.521   7.242  1.00  0.00           H  
ATOM    578  HB2 LYS A  39       2.240  -6.517  10.203  1.00  0.00           H  
ATOM    579  HB3 LYS A  39       1.155  -7.711   9.486  1.00  0.00           H  
ATOM    580  HG2 LYS A  39       3.163  -8.021   7.792  1.00  0.00           H  
ATOM    581  HG3 LYS A  39       4.099  -7.355   9.122  1.00  0.00           H  
ATOM    582  HD2 LYS A  39       4.084  -9.794   9.285  1.00  0.00           H  
ATOM    583  HD3 LYS A  39       3.156  -9.116  10.620  1.00  0.00           H  
ATOM    584  HE2 LYS A  39       1.202 -10.005   9.878  1.00  0.00           H  
ATOM    585  HE3 LYS A  39       1.566  -9.635   8.192  1.00  0.00           H  
ATOM    586  HZ1 LYS A  39       3.316 -11.512   8.509  1.00  0.00           H  
ATOM    587  HZ2 LYS A  39       1.693 -11.903   8.194  1.00  0.00           H  
ATOM    588  HZ3 LYS A  39       2.300 -11.993   9.779  1.00  0.00           H  
ATOM    589  N   VAL A  40      -0.441  -5.934   7.004  1.00  0.00           N  
ATOM    590  CA  VAL A  40      -1.868  -5.704   6.834  1.00  0.00           C  
ATOM    591  C   VAL A  40      -2.526  -6.970   6.303  1.00  0.00           C  
ATOM    592  O   VAL A  40      -2.032  -7.586   5.357  1.00  0.00           O  
ATOM    593  CB  VAL A  40      -2.106  -4.534   5.867  1.00  0.00           C  
ATOM    594  CG1 VAL A  40      -1.695  -4.931   4.444  1.00  0.00           C  
ATOM    595  CG2 VAL A  40      -3.591  -4.152   5.878  1.00  0.00           C  
ATOM    596  H   VAL A  40       0.093  -6.220   6.232  1.00  0.00           H  
ATOM    597  HA  VAL A  40      -2.304  -5.459   7.792  1.00  0.00           H  
ATOM    598  HB  VAL A  40      -1.516  -3.685   6.183  1.00  0.00           H  
ATOM    599 HG11 VAL A  40      -2.434  -5.600   4.029  1.00  0.00           H  
ATOM    600 HG12 VAL A  40      -0.736  -5.425   4.470  1.00  0.00           H  
ATOM    601 HG13 VAL A  40      -1.628  -4.046   3.829  1.00  0.00           H  
ATOM    602 HG21 VAL A  40      -3.776  -3.407   5.118  1.00  0.00           H  
ATOM    603 HG22 VAL A  40      -3.851  -3.751   6.846  1.00  0.00           H  
ATOM    604 HG23 VAL A  40      -4.190  -5.027   5.677  1.00  0.00           H  
ATOM    605  N   ALA A  41      -3.633  -7.359   6.920  1.00  0.00           N  
ATOM    606  CA  ALA A  41      -4.336  -8.560   6.498  1.00  0.00           C  
ATOM    607  C   ALA A  41      -5.522  -8.195   5.620  1.00  0.00           C  
ATOM    608  O   ALA A  41      -6.579  -7.817   6.118  1.00  0.00           O  
ATOM    609  CB  ALA A  41      -4.824  -9.346   7.716  1.00  0.00           C  
ATOM    610  H   ALA A  41      -3.979  -6.834   7.672  1.00  0.00           H  
ATOM    611  HA  ALA A  41      -3.660  -9.181   5.932  1.00  0.00           H  
ATOM    612  HB1 ALA A  41      -5.862  -9.114   7.905  1.00  0.00           H  
ATOM    613  HB2 ALA A  41      -4.232  -9.081   8.580  1.00  0.00           H  
ATOM    614  HB3 ALA A  41      -4.723 -10.405   7.522  1.00  0.00           H  
ATOM    615  N   ILE A  42      -5.342  -8.318   4.310  1.00  0.00           N  
ATOM    616  CA  ILE A  42      -6.414  -8.002   3.379  1.00  0.00           C  
ATOM    617  C   ILE A  42      -7.324  -9.218   3.222  1.00  0.00           C  
ATOM    618  O   ILE A  42      -6.879 -10.359   3.358  1.00  0.00           O  
ATOM    619  CB  ILE A  42      -5.824  -7.585   2.022  1.00  0.00           C  
ATOM    620  CG1 ILE A  42      -6.949  -7.110   1.094  1.00  0.00           C  
ATOM    621  CG2 ILE A  42      -5.098  -8.771   1.379  1.00  0.00           C  
ATOM    622  CD1 ILE A  42      -6.345  -6.495  -0.173  1.00  0.00           C  
ATOM    623  H   ILE A  42      -4.478  -8.630   3.966  1.00  0.00           H  
ATOM    624  HA  ILE A  42      -6.993  -7.181   3.776  1.00  0.00           H  
ATOM    625  HB  ILE A  42      -5.121  -6.776   2.174  1.00  0.00           H  
ATOM    626 HG12 ILE A  42      -7.572  -7.951   0.825  1.00  0.00           H  
ATOM    627 HG13 ILE A  42      -7.546  -6.368   1.601  1.00  0.00           H  
ATOM    628 HG21 ILE A  42      -4.448  -9.234   2.107  1.00  0.00           H  
ATOM    629 HG22 ILE A  42      -4.509  -8.421   0.544  1.00  0.00           H  
ATOM    630 HG23 ILE A  42      -5.823  -9.491   1.031  1.00  0.00           H  
ATOM    631 HD11 ILE A  42      -5.321  -6.820  -0.281  1.00  0.00           H  
ATOM    632 HD12 ILE A  42      -6.374  -5.418  -0.099  1.00  0.00           H  
ATOM    633 HD13 ILE A  42      -6.915  -6.813  -1.032  1.00  0.00           H  
ATOM    634  N   THR A  43      -8.602  -8.967   2.961  1.00  0.00           N  
ATOM    635  CA  THR A  43      -9.574 -10.050   2.813  1.00  0.00           C  
ATOM    636  C   THR A  43      -9.758 -10.410   1.341  1.00  0.00           C  
ATOM    637  O   THR A  43     -10.884 -10.514   0.848  1.00  0.00           O  
ATOM    638  CB  THR A  43     -10.915  -9.628   3.430  1.00  0.00           C  
ATOM    639  OG1 THR A  43     -11.832 -10.712   3.361  1.00  0.00           O  
ATOM    640  CG2 THR A  43     -11.486  -8.423   2.675  1.00  0.00           C  
ATOM    641  H   THR A  43      -8.898  -8.035   2.880  1.00  0.00           H  
ATOM    642  HA  THR A  43      -9.210 -10.920   3.338  1.00  0.00           H  
ATOM    643  HB  THR A  43     -10.761  -9.358   4.462  1.00  0.00           H  
ATOM    644  HG1 THR A  43     -11.329 -11.530   3.373  1.00  0.00           H  
ATOM    645 HG21 THR A  43     -12.180  -8.765   1.922  1.00  0.00           H  
ATOM    646 HG22 THR A  43     -10.683  -7.878   2.202  1.00  0.00           H  
ATOM    647 HG23 THR A  43     -11.999  -7.774   3.369  1.00  0.00           H  
ATOM    648  N   ALA A  44      -8.643 -10.587   0.641  1.00  0.00           N  
ATOM    649  CA  ALA A  44      -8.686 -10.921  -0.777  1.00  0.00           C  
ATOM    650  C   ALA A  44      -8.028 -12.280  -1.056  1.00  0.00           C  
ATOM    651  O   ALA A  44      -7.031 -12.637  -0.426  1.00  0.00           O  
ATOM    652  CB  ALA A  44      -7.993  -9.814  -1.569  1.00  0.00           C  
ATOM    653  H   ALA A  44      -7.775 -10.484   1.084  1.00  0.00           H  
ATOM    654  HA  ALA A  44      -9.720 -10.966  -1.088  1.00  0.00           H  
ATOM    655  HB1 ALA A  44      -8.295  -9.867  -2.602  1.00  0.00           H  
ATOM    656  HB2 ALA A  44      -6.923  -9.932  -1.497  1.00  0.00           H  
ATOM    657  HB3 ALA A  44      -8.273  -8.853  -1.164  1.00  0.00           H  
ATOM    658  N   PRO A  45      -8.583 -13.037  -1.983  1.00  0.00           N  
ATOM    659  CA  PRO A  45      -8.063 -14.391  -2.377  1.00  0.00           C  
ATOM    660  C   PRO A  45      -6.587 -14.350  -2.779  1.00  0.00           C  
ATOM    661  O   PRO A  45      -6.034 -13.283  -2.972  1.00  0.00           O  
ATOM    662  CB  PRO A  45      -8.885 -14.781  -3.616  1.00  0.00           C  
ATOM    663  CG  PRO A  45      -9.797 -13.635  -3.929  1.00  0.00           C  
ATOM    664  CD  PRO A  45      -9.787 -12.679  -2.742  1.00  0.00           C  
ATOM    665  HA  PRO A  45      -8.226 -15.107  -1.590  1.00  0.00           H  
ATOM    666  HB2 PRO A  45      -8.225 -14.965  -4.453  1.00  0.00           H  
ATOM    667  HB3 PRO A  45      -9.469 -15.665  -3.406  1.00  0.00           H  
ATOM    668  HG2 PRO A  45      -9.438 -13.120  -4.814  1.00  0.00           H  
ATOM    669  HG3 PRO A  45     -10.797 -13.996  -4.095  1.00  0.00           H  
ATOM    670  HD2 PRO A  45      -9.729 -11.655  -3.087  1.00  0.00           H  
ATOM    671  HD3 PRO A  45     -10.666 -12.824  -2.135  1.00  0.00           H  
ATOM    672  N   PRO A  46      -5.954 -15.483  -2.946  1.00  0.00           N  
ATOM    673  CA  PRO A  46      -4.529 -15.557  -3.386  1.00  0.00           C  
ATOM    674  C   PRO A  46      -4.417 -15.459  -4.915  1.00  0.00           C  
ATOM    675  O   PRO A  46      -4.410 -16.476  -5.610  1.00  0.00           O  
ATOM    676  CB  PRO A  46      -4.066 -16.943  -2.900  1.00  0.00           C  
ATOM    677  CG  PRO A  46      -5.255 -17.585  -2.244  1.00  0.00           C  
ATOM    678  CD  PRO A  46      -6.491 -16.820  -2.720  1.00  0.00           C  
ATOM    679  HA  PRO A  46      -3.944 -14.777  -2.912  1.00  0.00           H  
ATOM    680  HB2 PRO A  46      -3.733 -17.543  -3.736  1.00  0.00           H  
ATOM    681  HB3 PRO A  46      -3.268 -16.836  -2.181  1.00  0.00           H  
ATOM    682  HG2 PRO A  46      -5.324 -18.624  -2.539  1.00  0.00           H  
ATOM    683  HG3 PRO A  46      -5.173 -17.508  -1.174  1.00  0.00           H  
ATOM    684  HD2 PRO A  46      -6.875 -17.246  -3.639  1.00  0.00           H  
ATOM    685  HD3 PRO A  46      -7.249 -16.799  -1.955  1.00  0.00           H  
ATOM    686  N   VAL A  47      -4.347 -14.234  -5.427  1.00  0.00           N  
ATOM    687  CA  VAL A  47      -4.254 -14.009  -6.874  1.00  0.00           C  
ATOM    688  C   VAL A  47      -3.994 -12.523  -7.153  1.00  0.00           C  
ATOM    689  O   VAL A  47      -3.544 -11.801  -6.268  1.00  0.00           O  
ATOM    690  CB  VAL A  47      -5.557 -14.486  -7.553  1.00  0.00           C  
ATOM    691  CG1 VAL A  47      -6.710 -13.523  -7.245  1.00  0.00           C  
ATOM    692  CG2 VAL A  47      -5.358 -14.577  -9.072  1.00  0.00           C  
ATOM    693  H   VAL A  47      -4.366 -13.464  -4.824  1.00  0.00           H  
ATOM    694  HA  VAL A  47      -3.427 -14.585  -7.263  1.00  0.00           H  
ATOM    695  HB  VAL A  47      -5.812 -15.466  -7.174  1.00  0.00           H  
ATOM    696 HG11 VAL A  47      -6.391 -12.507  -7.412  1.00  0.00           H  
ATOM    697 HG12 VAL A  47      -7.013 -13.642  -6.214  1.00  0.00           H  
ATOM    698 HG13 VAL A  47      -7.548 -13.746  -7.889  1.00  0.00           H  
ATOM    699 HG21 VAL A  47      -4.309 -14.474  -9.306  1.00  0.00           H  
ATOM    700 HG22 VAL A  47      -5.914 -13.789  -9.557  1.00  0.00           H  
ATOM    701 HG23 VAL A  47      -5.712 -15.534  -9.424  1.00  0.00           H  
ATOM    702  N   ASP A  48      -4.261 -12.064  -8.376  1.00  0.00           N  
ATOM    703  CA  ASP A  48      -4.040 -10.657  -8.711  1.00  0.00           C  
ATOM    704  C   ASP A  48      -5.275  -9.814  -8.385  1.00  0.00           C  
ATOM    705  O   ASP A  48      -5.237  -8.961  -7.501  1.00  0.00           O  
ATOM    706  CB  ASP A  48      -3.691 -10.507 -10.194  1.00  0.00           C  
ATOM    707  CG  ASP A  48      -2.790 -11.655 -10.640  1.00  0.00           C  
ATOM    708  OD1 ASP A  48      -1.592 -11.556 -10.434  1.00  0.00           O  
ATOM    709  OD2 ASP A  48      -3.313 -12.617 -11.180  1.00  0.00           O  
ATOM    710  H   ASP A  48      -4.609 -12.673  -9.057  1.00  0.00           H  
ATOM    711  HA  ASP A  48      -3.212 -10.289  -8.123  1.00  0.00           H  
ATOM    712  HB2 ASP A  48      -4.599 -10.511 -10.777  1.00  0.00           H  
ATOM    713  HB3 ASP A  48      -3.176  -9.570 -10.346  1.00  0.00           H  
ATOM    714  N   GLY A  49      -6.362 -10.056  -9.121  1.00  0.00           N  
ATOM    715  CA  GLY A  49      -7.611  -9.313  -8.933  1.00  0.00           C  
ATOM    716  C   GLY A  49      -7.976  -9.155  -7.460  1.00  0.00           C  
ATOM    717  O   GLY A  49      -8.635  -8.189  -7.076  1.00  0.00           O  
ATOM    718  H   GLY A  49      -6.320 -10.746  -9.814  1.00  0.00           H  
ATOM    719  HA2 GLY A  49      -7.504  -8.332  -9.374  1.00  0.00           H  
ATOM    720  HA3 GLY A  49      -8.409  -9.838  -9.436  1.00  0.00           H  
ATOM    721  N   GLN A  50      -7.554 -10.110  -6.644  1.00  0.00           N  
ATOM    722  CA  GLN A  50      -7.847 -10.074  -5.215  1.00  0.00           C  
ATOM    723  C   GLN A  50      -7.232  -8.845  -4.549  1.00  0.00           C  
ATOM    724  O   GLN A  50      -7.938  -7.934  -4.115  1.00  0.00           O  
ATOM    725  CB  GLN A  50      -7.300 -11.340  -4.542  1.00  0.00           C  
ATOM    726  CG  GLN A  50      -5.829 -11.552  -4.929  1.00  0.00           C  
ATOM    727  CD  GLN A  50      -4.871 -11.186  -3.779  1.00  0.00           C  
ATOM    728  OE1 GLN A  50      -3.672 -11.024  -4.003  1.00  0.00           O  
ATOM    729  NE2 GLN A  50      -5.317 -11.052  -2.560  1.00  0.00           N  
ATOM    730  H   GLN A  50      -7.038 -10.858  -7.008  1.00  0.00           H  
ATOM    731  HA  GLN A  50      -8.919 -10.046  -5.078  1.00  0.00           H  
ATOM    732  HB2 GLN A  50      -7.385 -11.247  -3.475  1.00  0.00           H  
ATOM    733  HB3 GLN A  50      -7.873 -12.189  -4.870  1.00  0.00           H  
ATOM    734  HG2 GLN A  50      -5.688 -12.586  -5.185  1.00  0.00           H  
ATOM    735  HG3 GLN A  50      -5.597 -10.945  -5.790  1.00  0.00           H  
ATOM    736 HE21 GLN A  50      -6.265 -11.189  -2.367  1.00  0.00           H  
ATOM    737 HE22 GLN A  50      -4.699 -10.817  -1.837  1.00  0.00           H  
ATOM    738  N   ALA A  51      -5.913  -8.852  -4.460  1.00  0.00           N  
ATOM    739  CA  ALA A  51      -5.174  -7.767  -3.827  1.00  0.00           C  
ATOM    740  C   ALA A  51      -5.006  -6.584  -4.778  1.00  0.00           C  
ATOM    741  O   ALA A  51      -5.105  -5.433  -4.365  1.00  0.00           O  
ATOM    742  CB  ALA A  51      -3.799  -8.279  -3.382  1.00  0.00           C  
ATOM    743  H   ALA A  51      -5.422  -9.614  -4.817  1.00  0.00           H  
ATOM    744  HA  ALA A  51      -5.716  -7.440  -2.952  1.00  0.00           H  
ATOM    745  HB1 ALA A  51      -3.242  -8.613  -4.245  1.00  0.00           H  
ATOM    746  HB2 ALA A  51      -3.925  -9.107  -2.697  1.00  0.00           H  
ATOM    747  HB3 ALA A  51      -3.258  -7.484  -2.890  1.00  0.00           H  
ATOM    748  N   ASN A  52      -4.744  -6.878  -6.050  1.00  0.00           N  
ATOM    749  CA  ASN A  52      -4.554  -5.830  -7.051  1.00  0.00           C  
ATOM    750  C   ASN A  52      -5.738  -4.861  -7.075  1.00  0.00           C  
ATOM    751  O   ASN A  52      -5.558  -3.649  -6.945  1.00  0.00           O  
ATOM    752  CB  ASN A  52      -4.377  -6.455  -8.440  1.00  0.00           C  
ATOM    753  CG  ASN A  52      -3.624  -5.492  -9.352  1.00  0.00           C  
ATOM    754  OD1 ASN A  52      -4.143  -4.431  -9.702  1.00  0.00           O  
ATOM    755  ND2 ASN A  52      -2.425  -5.801  -9.762  1.00  0.00           N  
ATOM    756  H   ASN A  52      -4.672  -7.817  -6.319  1.00  0.00           H  
ATOM    757  HA  ASN A  52      -3.660  -5.277  -6.805  1.00  0.00           H  
ATOM    758  HB2 ASN A  52      -3.819  -7.376  -8.352  1.00  0.00           H  
ATOM    759  HB3 ASN A  52      -5.348  -6.664  -8.865  1.00  0.00           H  
ATOM    760 HD21 ASN A  52      -2.014  -6.645  -9.482  1.00  0.00           H  
ATOM    761 HD22 ASN A  52      -1.934  -5.189 -10.350  1.00  0.00           H  
ATOM    762  N   SER A  53      -6.944  -5.399  -7.253  1.00  0.00           N  
ATOM    763  CA  SER A  53      -8.143  -4.563  -7.304  1.00  0.00           C  
ATOM    764  C   SER A  53      -8.377  -3.859  -5.968  1.00  0.00           C  
ATOM    765  O   SER A  53      -8.606  -2.651  -5.930  1.00  0.00           O  
ATOM    766  CB  SER A  53      -9.366  -5.413  -7.666  1.00  0.00           C  
ATOM    767  OG  SER A  53      -9.932  -5.970  -6.485  1.00  0.00           O  
ATOM    768  H   SER A  53      -7.028  -6.369  -7.357  1.00  0.00           H  
ATOM    769  HA  SER A  53      -8.008  -3.814  -8.070  1.00  0.00           H  
ATOM    770  HB2 SER A  53     -10.103  -4.795  -8.151  1.00  0.00           H  
ATOM    771  HB3 SER A  53      -9.067  -6.205  -8.341  1.00  0.00           H  
ATOM    772  HG  SER A  53      -9.384  -6.710  -6.213  1.00  0.00           H  
ATOM    773  N   HIS A  54      -8.318  -4.621  -4.877  1.00  0.00           N  
ATOM    774  CA  HIS A  54      -8.527  -4.055  -3.546  1.00  0.00           C  
ATOM    775  C   HIS A  54      -7.524  -2.942  -3.272  1.00  0.00           C  
ATOM    776  O   HIS A  54      -7.904  -1.843  -2.897  1.00  0.00           O  
ATOM    777  CB  HIS A  54      -8.364  -5.138  -2.476  1.00  0.00           C  
ATOM    778  CG  HIS A  54      -9.682  -5.809  -2.197  1.00  0.00           C  
ATOM    779  ND1 HIS A  54     -10.779  -5.678  -3.035  1.00  0.00           N  
ATOM    780  CD2 HIS A  54     -10.092  -6.624  -1.169  1.00  0.00           C  
ATOM    781  CE1 HIS A  54     -11.785  -6.396  -2.502  1.00  0.00           C  
ATOM    782  NE2 HIS A  54     -11.419  -6.993  -1.364  1.00  0.00           N  
ATOM    783  H   HIS A  54      -8.131  -5.579  -4.970  1.00  0.00           H  
ATOM    784  HA  HIS A  54      -9.528  -3.647  -3.487  1.00  0.00           H  
ATOM    785  HB2 HIS A  54      -7.653  -5.875  -2.819  1.00  0.00           H  
ATOM    786  HB3 HIS A  54      -7.996  -4.684  -1.567  1.00  0.00           H  
ATOM    787  HD1 HIS A  54     -10.816  -5.157  -3.863  1.00  0.00           H  
ATOM    788  HD2 HIS A  54      -9.475  -6.932  -0.335  1.00  0.00           H  
ATOM    789  HE1 HIS A  54     -12.768  -6.478  -2.940  1.00  0.00           H  
ATOM    790  N   LEU A  55      -6.243  -3.244  -3.453  1.00  0.00           N  
ATOM    791  CA  LEU A  55      -5.189  -2.264  -3.209  1.00  0.00           C  
ATOM    792  C   LEU A  55      -5.500  -0.943  -3.901  1.00  0.00           C  
ATOM    793  O   LEU A  55      -5.596   0.099  -3.249  1.00  0.00           O  
ATOM    794  CB  LEU A  55      -3.856  -2.806  -3.717  1.00  0.00           C  
ATOM    795  CG  LEU A  55      -2.704  -2.109  -2.990  1.00  0.00           C  
ATOM    796  CD1 LEU A  55      -2.444  -2.805  -1.652  1.00  0.00           C  
ATOM    797  CD2 LEU A  55      -1.444  -2.179  -3.858  1.00  0.00           C  
ATOM    798  H   LEU A  55      -6.001  -4.146  -3.748  1.00  0.00           H  
ATOM    799  HA  LEU A  55      -5.111  -2.092  -2.147  1.00  0.00           H  
ATOM    800  HB2 LEU A  55      -3.814  -3.865  -3.529  1.00  0.00           H  
ATOM    801  HB3 LEU A  55      -3.775  -2.627  -4.779  1.00  0.00           H  
ATOM    802  HG  LEU A  55      -2.964  -1.075  -2.812  1.00  0.00           H  
ATOM    803 HD11 LEU A  55      -1.798  -2.188  -1.044  1.00  0.00           H  
ATOM    804 HD12 LEU A  55      -1.971  -3.759  -1.827  1.00  0.00           H  
ATOM    805 HD13 LEU A  55      -3.381  -2.959  -1.137  1.00  0.00           H  
ATOM    806 HD21 LEU A  55      -0.571  -2.068  -3.234  1.00  0.00           H  
ATOM    807 HD22 LEU A  55      -1.468  -1.385  -4.590  1.00  0.00           H  
ATOM    808 HD23 LEU A  55      -1.408  -3.133  -4.362  1.00  0.00           H  
ATOM    809  N   VAL A  56      -5.665  -0.994  -5.220  1.00  0.00           N  
ATOM    810  CA  VAL A  56      -5.975   0.207  -5.988  1.00  0.00           C  
ATOM    811  C   VAL A  56      -7.204   0.898  -5.397  1.00  0.00           C  
ATOM    812  O   VAL A  56      -7.398   2.101  -5.569  1.00  0.00           O  
ATOM    813  CB  VAL A  56      -6.210  -0.162  -7.465  1.00  0.00           C  
ATOM    814  CG1 VAL A  56      -7.699  -0.064  -7.821  1.00  0.00           C  
ATOM    815  CG2 VAL A  56      -5.413   0.792  -8.360  1.00  0.00           C  
ATOM    816  H   VAL A  56      -5.582  -1.853  -5.684  1.00  0.00           H  
ATOM    817  HA  VAL A  56      -5.133   0.883  -5.927  1.00  0.00           H  
ATOM    818  HB  VAL A  56      -5.873  -1.175  -7.637  1.00  0.00           H  
ATOM    819 HG11 VAL A  56      -8.002   0.973  -7.828  1.00  0.00           H  
ATOM    820 HG12 VAL A  56      -8.282  -0.605  -7.092  1.00  0.00           H  
ATOM    821 HG13 VAL A  56      -7.863  -0.492  -8.799  1.00  0.00           H  
ATOM    822 HG21 VAL A  56      -5.590   1.812  -8.050  1.00  0.00           H  
ATOM    823 HG22 VAL A  56      -5.726   0.670  -9.388  1.00  0.00           H  
ATOM    824 HG23 VAL A  56      -4.359   0.568  -8.278  1.00  0.00           H  
ATOM    825  N   LYS A  57      -8.020   0.118  -4.691  1.00  0.00           N  
ATOM    826  CA  LYS A  57      -9.232   0.648  -4.065  1.00  0.00           C  
ATOM    827  C   LYS A  57      -8.909   1.248  -2.696  1.00  0.00           C  
ATOM    828  O   LYS A  57      -9.054   2.451  -2.490  1.00  0.00           O  
ATOM    829  CB  LYS A  57     -10.266  -0.475  -3.908  1.00  0.00           C  
ATOM    830  CG  LYS A  57     -11.677   0.107  -4.018  1.00  0.00           C  
ATOM    831  CD  LYS A  57     -12.716  -1.010  -3.866  1.00  0.00           C  
ATOM    832  CE  LYS A  57     -12.992  -1.259  -2.380  1.00  0.00           C  
ATOM    833  NZ  LYS A  57     -13.687  -0.077  -1.798  1.00  0.00           N  
ATOM    834  H   LYS A  57      -7.798  -0.835  -4.584  1.00  0.00           H  
ATOM    835  HA  LYS A  57      -9.648   1.421  -4.694  1.00  0.00           H  
ATOM    836  HB2 LYS A  57     -10.118  -1.209  -4.686  1.00  0.00           H  
ATOM    837  HB3 LYS A  57     -10.149  -0.944  -2.943  1.00  0.00           H  
ATOM    838  HG2 LYS A  57     -11.821   0.841  -3.241  1.00  0.00           H  
ATOM    839  HG3 LYS A  57     -11.796   0.576  -4.982  1.00  0.00           H  
ATOM    840  HD2 LYS A  57     -13.633  -0.718  -4.358  1.00  0.00           H  
ATOM    841  HD3 LYS A  57     -12.340  -1.917  -4.317  1.00  0.00           H  
ATOM    842  HE2 LYS A  57     -13.617  -2.133  -2.272  1.00  0.00           H  
ATOM    843  HE3 LYS A  57     -12.058  -1.419  -1.863  1.00  0.00           H  
ATOM    844  HZ1 LYS A  57     -13.745   0.679  -2.509  1.00  0.00           H  
ATOM    845  HZ2 LYS A  57     -13.155   0.265  -0.971  1.00  0.00           H  
ATOM    846  HZ3 LYS A  57     -14.646  -0.348  -1.505  1.00  0.00           H  
ATOM    847  N   PHE A  58      -8.475   0.393  -1.773  1.00  0.00           N  
ATOM    848  CA  PHE A  58      -8.128   0.816  -0.419  1.00  0.00           C  
ATOM    849  C   PHE A  58      -7.271   2.079  -0.433  1.00  0.00           C  
ATOM    850  O   PHE A  58      -7.652   3.104   0.136  1.00  0.00           O  
ATOM    851  CB  PHE A  58      -7.363  -0.314   0.282  1.00  0.00           C  
ATOM    852  CG  PHE A  58      -7.642  -0.292   1.768  1.00  0.00           C  
ATOM    853  CD1 PHE A  58      -8.887  -0.712   2.253  1.00  0.00           C  
ATOM    854  CD2 PHE A  58      -6.650   0.136   2.660  1.00  0.00           C  
ATOM    855  CE1 PHE A  58      -9.140  -0.703   3.629  1.00  0.00           C  
ATOM    856  CE2 PHE A  58      -6.905   0.143   4.037  1.00  0.00           C  
ATOM    857  CZ  PHE A  58      -8.150  -0.275   4.521  1.00  0.00           C  
ATOM    858  H   PHE A  58      -8.386  -0.553  -2.008  1.00  0.00           H  
ATOM    859  HA  PHE A  58      -9.035   1.017   0.127  1.00  0.00           H  
ATOM    860  HB2 PHE A  58      -7.678  -1.263  -0.126  1.00  0.00           H  
ATOM    861  HB3 PHE A  58      -6.304  -0.189   0.114  1.00  0.00           H  
ATOM    862  HD1 PHE A  58      -9.652  -1.041   1.565  1.00  0.00           H  
ATOM    863  HD2 PHE A  58      -5.690   0.461   2.289  1.00  0.00           H  
ATOM    864  HE1 PHE A  58     -10.101  -1.026   4.003  1.00  0.00           H  
ATOM    865  HE2 PHE A  58      -6.141   0.472   4.725  1.00  0.00           H  
ATOM    866  HZ  PHE A  58      -8.344  -0.271   5.583  1.00  0.00           H  
ATOM    867  N   LEU A  59      -6.110   1.995  -1.076  1.00  0.00           N  
ATOM    868  CA  LEU A  59      -5.206   3.136  -1.143  1.00  0.00           C  
ATOM    869  C   LEU A  59      -5.769   4.225  -2.049  1.00  0.00           C  
ATOM    870  O   LEU A  59      -5.794   5.394  -1.672  1.00  0.00           O  
ATOM    871  CB  LEU A  59      -3.831   2.695  -1.652  1.00  0.00           C  
ATOM    872  CG  LEU A  59      -2.745   3.550  -0.991  1.00  0.00           C  
ATOM    873  CD1 LEU A  59      -2.618   3.171   0.488  1.00  0.00           C  
ATOM    874  CD2 LEU A  59      -1.407   3.311  -1.695  1.00  0.00           C  
ATOM    875  H   LEU A  59      -5.855   1.152  -1.505  1.00  0.00           H  
ATOM    876  HA  LEU A  59      -5.091   3.541  -0.148  1.00  0.00           H  
ATOM    877  HB2 LEU A  59      -3.672   1.654  -1.404  1.00  0.00           H  
ATOM    878  HB3 LEU A  59      -3.784   2.821  -2.723  1.00  0.00           H  
ATOM    879  HG  LEU A  59      -3.012   4.593  -1.071  1.00  0.00           H  
ATOM    880 HD11 LEU A  59      -2.780   2.109   0.605  1.00  0.00           H  
ATOM    881 HD12 LEU A  59      -3.354   3.712   1.063  1.00  0.00           H  
ATOM    882 HD13 LEU A  59      -1.630   3.425   0.841  1.00  0.00           H  
ATOM    883 HD21 LEU A  59      -1.457   3.697  -2.702  1.00  0.00           H  
ATOM    884 HD22 LEU A  59      -1.201   2.252  -1.724  1.00  0.00           H  
ATOM    885 HD23 LEU A  59      -0.621   3.817  -1.154  1.00  0.00           H  
ATOM    886  N   GLY A  60      -6.223   3.841  -3.241  1.00  0.00           N  
ATOM    887  CA  GLY A  60      -6.782   4.812  -4.179  1.00  0.00           C  
ATOM    888  C   GLY A  60      -7.815   5.703  -3.493  1.00  0.00           C  
ATOM    889  O   GLY A  60      -7.995   6.861  -3.867  1.00  0.00           O  
ATOM    890  H   GLY A  60      -6.182   2.894  -3.493  1.00  0.00           H  
ATOM    891  HA2 GLY A  60      -5.984   5.428  -4.570  1.00  0.00           H  
ATOM    892  HA3 GLY A  60      -7.257   4.287  -4.993  1.00  0.00           H  
ATOM    893  N   LYS A  61      -8.488   5.149  -2.485  1.00  0.00           N  
ATOM    894  CA  LYS A  61      -9.502   5.895  -1.748  1.00  0.00           C  
ATOM    895  C   LYS A  61      -8.867   6.797  -0.695  1.00  0.00           C  
ATOM    896  O   LYS A  61      -9.006   8.020  -0.746  1.00  0.00           O  
ATOM    897  CB  LYS A  61     -10.466   4.921  -1.061  1.00  0.00           C  
ATOM    898  CG  LYS A  61     -11.829   4.971  -1.752  1.00  0.00           C  
ATOM    899  CD  LYS A  61     -11.728   4.341  -3.146  1.00  0.00           C  
ATOM    900  CE  LYS A  61     -13.044   4.546  -3.902  1.00  0.00           C  
ATOM    901  NZ  LYS A  61     -14.088   3.636  -3.346  1.00  0.00           N  
ATOM    902  H   LYS A  61      -8.299   4.219  -2.233  1.00  0.00           H  
ATOM    903  HA  LYS A  61     -10.060   6.509  -2.441  1.00  0.00           H  
ATOM    904  HB2 LYS A  61     -10.070   3.920  -1.118  1.00  0.00           H  
ATOM    905  HB3 LYS A  61     -10.583   5.201  -0.025  1.00  0.00           H  
ATOM    906  HG2 LYS A  61     -12.546   4.423  -1.160  1.00  0.00           H  
ATOM    907  HG3 LYS A  61     -12.144   5.999  -1.842  1.00  0.00           H  
ATOM    908  HD2 LYS A  61     -10.923   4.807  -3.695  1.00  0.00           H  
ATOM    909  HD3 LYS A  61     -11.533   3.283  -3.050  1.00  0.00           H  
ATOM    910  HE2 LYS A  61     -13.367   5.571  -3.794  1.00  0.00           H  
ATOM    911  HE3 LYS A  61     -12.896   4.324  -4.948  1.00  0.00           H  
ATOM    912  HZ1 LYS A  61     -15.012   4.110  -3.376  1.00  0.00           H  
ATOM    913  HZ2 LYS A  61     -13.851   3.398  -2.362  1.00  0.00           H  
ATOM    914  HZ3 LYS A  61     -14.128   2.766  -3.913  1.00  0.00           H  
ATOM    915  N   GLN A  62      -8.196   6.180   0.271  1.00  0.00           N  
ATOM    916  CA  GLN A  62      -7.567   6.923   1.358  1.00  0.00           C  
ATOM    917  C   GLN A  62      -6.548   7.933   0.835  1.00  0.00           C  
ATOM    918  O   GLN A  62      -6.416   9.025   1.382  1.00  0.00           O  
ATOM    919  CB  GLN A  62      -6.870   5.957   2.321  1.00  0.00           C  
ATOM    920  CG  GLN A  62      -7.911   5.086   3.030  1.00  0.00           C  
ATOM    921  CD  GLN A  62      -8.604   5.886   4.127  1.00  0.00           C  
ATOM    922  OE1 GLN A  62      -9.689   6.426   3.912  1.00  0.00           O  
ATOM    923  NE2 GLN A  62      -8.036   5.996   5.298  1.00  0.00           N  
ATOM    924  H   GLN A  62      -8.140   5.201   0.265  1.00  0.00           H  
ATOM    925  HA  GLN A  62      -8.340   7.456   1.895  1.00  0.00           H  
ATOM    926  HB2 GLN A  62      -6.191   5.326   1.765  1.00  0.00           H  
ATOM    927  HB3 GLN A  62      -6.317   6.522   3.056  1.00  0.00           H  
ATOM    928  HG2 GLN A  62      -8.646   4.747   2.313  1.00  0.00           H  
ATOM    929  HG3 GLN A  62      -7.419   4.230   3.469  1.00  0.00           H  
ATOM    930 HE21 GLN A  62      -7.172   5.566   5.467  1.00  0.00           H  
ATOM    931 HE22 GLN A  62      -8.475   6.509   6.009  1.00  0.00           H  
ATOM    932  N   PHE A  63      -5.826   7.571  -0.218  1.00  0.00           N  
ATOM    933  CA  PHE A  63      -4.832   8.471  -0.783  1.00  0.00           C  
ATOM    934  C   PHE A  63      -5.492   9.392  -1.803  1.00  0.00           C  
ATOM    935  O   PHE A  63      -4.967  10.458  -2.129  1.00  0.00           O  
ATOM    936  CB  PHE A  63      -3.699   7.669  -1.429  1.00  0.00           C  
ATOM    937  CG  PHE A  63      -2.479   7.710  -0.538  1.00  0.00           C  
ATOM    938  CD1 PHE A  63      -2.341   6.786   0.505  1.00  0.00           C  
ATOM    939  CD2 PHE A  63      -1.487   8.676  -0.753  1.00  0.00           C  
ATOM    940  CE1 PHE A  63      -1.212   6.825   1.330  1.00  0.00           C  
ATOM    941  CE2 PHE A  63      -0.358   8.714   0.072  1.00  0.00           C  
ATOM    942  CZ  PHE A  63      -0.220   7.789   1.115  1.00  0.00           C  
ATOM    943  H   PHE A  63      -5.964   6.692  -0.624  1.00  0.00           H  
ATOM    944  HA  PHE A  63      -4.424   9.075   0.013  1.00  0.00           H  
ATOM    945  HB2 PHE A  63      -4.010   6.645  -1.561  1.00  0.00           H  
ATOM    946  HB3 PHE A  63      -3.457   8.094  -2.385  1.00  0.00           H  
ATOM    947  HD1 PHE A  63      -3.106   6.043   0.672  1.00  0.00           H  
ATOM    948  HD2 PHE A  63      -1.592   9.389  -1.557  1.00  0.00           H  
ATOM    949  HE1 PHE A  63      -1.106   6.111   2.134  1.00  0.00           H  
ATOM    950  HE2 PHE A  63       0.406   9.458  -0.093  1.00  0.00           H  
ATOM    951  HZ  PHE A  63       0.652   7.819   1.752  1.00  0.00           H  
ATOM    952  N   ARG A  64      -6.667   8.976  -2.271  1.00  0.00           N  
ATOM    953  CA  ARG A  64      -7.444   9.759  -3.227  1.00  0.00           C  
ATOM    954  C   ARG A  64      -6.660  10.078  -4.503  1.00  0.00           C  
ATOM    955  O   ARG A  64      -7.108  10.889  -5.313  1.00  0.00           O  
ATOM    956  CB  ARG A  64      -7.896  11.062  -2.564  1.00  0.00           C  
ATOM    957  CG  ARG A  64      -9.399  10.998  -2.264  1.00  0.00           C  
ATOM    958  CD  ARG A  64      -9.882  12.327  -1.666  1.00  0.00           C  
ATOM    959  NE  ARG A  64      -8.760  13.091  -1.118  1.00  0.00           N  
ATOM    960  CZ  ARG A  64      -8.765  14.423  -1.102  1.00  0.00           C  
ATOM    961  NH1 ARG A  64      -9.577  15.089  -1.879  1.00  0.00           N  
ATOM    962  NH2 ARG A  64      -7.957  15.065  -0.306  1.00  0.00           N  
ATOM    963  H   ARG A  64      -7.034   8.128  -1.947  1.00  0.00           H  
ATOM    964  HA  ARG A  64      -8.322   9.194  -3.499  1.00  0.00           H  
ATOM    965  HB2 ARG A  64      -7.351  11.199  -1.643  1.00  0.00           H  
ATOM    966  HB3 ARG A  64      -7.696  11.887  -3.226  1.00  0.00           H  
ATOM    967  HG2 ARG A  64      -9.939  10.802  -3.180  1.00  0.00           H  
ATOM    968  HG3 ARG A  64      -9.590  10.202  -1.559  1.00  0.00           H  
ATOM    969  HD2 ARG A  64     -10.366  12.907  -2.435  1.00  0.00           H  
ATOM    970  HD3 ARG A  64     -10.593  12.122  -0.878  1.00  0.00           H  
ATOM    971  HE  ARG A  64      -7.989  12.610  -0.752  1.00  0.00           H  
ATOM    972 HH11 ARG A  64     -10.199  14.601  -2.490  1.00  0.00           H  
ATOM    973 HH12 ARG A  64      -9.576  16.088  -1.862  1.00  0.00           H  
ATOM    974 HH21 ARG A  64      -7.335  14.557   0.292  1.00  0.00           H  
ATOM    975 HH22 ARG A  64      -7.957  16.064  -0.291  1.00  0.00           H  
ATOM    976  N   VAL A  65      -5.503   9.443  -4.694  1.00  0.00           N  
ATOM    977  CA  VAL A  65      -4.713   9.699  -5.905  1.00  0.00           C  
ATOM    978  C   VAL A  65      -5.436   9.131  -7.127  1.00  0.00           C  
ATOM    979  O   VAL A  65      -6.661   9.214  -7.231  1.00  0.00           O  
ATOM    980  CB  VAL A  65      -3.300   9.090  -5.811  1.00  0.00           C  
ATOM    981  CG1 VAL A  65      -2.355   9.827  -6.772  1.00  0.00           C  
ATOM    982  CG2 VAL A  65      -2.748   9.228  -4.388  1.00  0.00           C  
ATOM    983  H   VAL A  65      -5.184   8.798  -4.023  1.00  0.00           H  
ATOM    984  HA  VAL A  65      -4.618  10.766  -6.034  1.00  0.00           H  
ATOM    985  HB  VAL A  65      -3.343   8.046  -6.088  1.00  0.00           H  
ATOM    986 HG11 VAL A  65      -2.914  10.199  -7.617  1.00  0.00           H  
ATOM    987 HG12 VAL A  65      -1.590   9.146  -7.116  1.00  0.00           H  
ATOM    988 HG13 VAL A  65      -1.892  10.653  -6.255  1.00  0.00           H  
ATOM    989 HG21 VAL A  65      -3.528   9.563  -3.726  1.00  0.00           H  
ATOM    990 HG22 VAL A  65      -1.941   9.946  -4.383  1.00  0.00           H  
ATOM    991 HG23 VAL A  65      -2.376   8.270  -4.056  1.00  0.00           H  
ATOM    992  N   ALA A  66      -4.669   8.564  -8.050  1.00  0.00           N  
ATOM    993  CA  ALA A  66      -5.233   7.995  -9.266  1.00  0.00           C  
ATOM    994  C   ALA A  66      -4.804   6.543  -9.437  1.00  0.00           C  
ATOM    995  O   ALA A  66      -3.769   6.128  -8.916  1.00  0.00           O  
ATOM    996  CB  ALA A  66      -4.764   8.807 -10.470  1.00  0.00           C  
ATOM    997  H   ALA A  66      -3.702   8.535  -7.912  1.00  0.00           H  
ATOM    998  HA  ALA A  66      -6.311   8.040  -9.214  1.00  0.00           H  
ATOM    999  HB1 ALA A  66      -4.606   9.832 -10.169  1.00  0.00           H  
ATOM   1000  HB2 ALA A  66      -5.511   8.769 -11.248  1.00  0.00           H  
ATOM   1001  HB3 ALA A  66      -3.837   8.395 -10.840  1.00  0.00           H  
ATOM   1002  N   LYS A  67      -5.597   5.782 -10.190  1.00  0.00           N  
ATOM   1003  CA  LYS A  67      -5.278   4.382 -10.448  1.00  0.00           C  
ATOM   1004  C   LYS A  67      -4.057   4.307 -11.355  1.00  0.00           C  
ATOM   1005  O   LYS A  67      -3.307   3.330 -11.341  1.00  0.00           O  
ATOM   1006  CB  LYS A  67      -6.469   3.683 -11.113  1.00  0.00           C  
ATOM   1007  CG  LYS A  67      -6.813   4.384 -12.433  1.00  0.00           C  
ATOM   1008  CD  LYS A  67      -8.088   3.777 -13.021  1.00  0.00           C  
ATOM   1009  CE  LYS A  67      -8.406   4.449 -14.359  1.00  0.00           C  
ATOM   1010  NZ  LYS A  67      -9.833   4.208 -14.712  1.00  0.00           N  
ATOM   1011  H   LYS A  67      -6.397   6.175 -10.596  1.00  0.00           H  
ATOM   1012  HA  LYS A  67      -5.056   3.890  -9.513  1.00  0.00           H  
ATOM   1013  HB2 LYS A  67      -6.217   2.651 -11.308  1.00  0.00           H  
ATOM   1014  HB3 LYS A  67      -7.323   3.725 -10.454  1.00  0.00           H  
ATOM   1015  HG2 LYS A  67      -6.967   5.438 -12.251  1.00  0.00           H  
ATOM   1016  HG3 LYS A  67      -6.000   4.254 -13.132  1.00  0.00           H  
ATOM   1017  HD2 LYS A  67      -7.945   2.717 -13.174  1.00  0.00           H  
ATOM   1018  HD3 LYS A  67      -8.910   3.934 -12.338  1.00  0.00           H  
ATOM   1019  HE2 LYS A  67      -8.230   5.511 -14.279  1.00  0.00           H  
ATOM   1020  HE3 LYS A  67      -7.770   4.036 -15.128  1.00  0.00           H  
ATOM   1021  HZ1 LYS A  67     -10.398   5.046 -14.469  1.00  0.00           H  
ATOM   1022  HZ2 LYS A  67     -10.187   3.386 -14.181  1.00  0.00           H  
ATOM   1023  HZ3 LYS A  67      -9.913   4.023 -15.732  1.00  0.00           H  
ATOM   1024  N   SER A  68      -3.874   5.366 -12.140  1.00  0.00           N  
ATOM   1025  CA  SER A  68      -2.753   5.461 -13.062  1.00  0.00           C  
ATOM   1026  C   SER A  68      -1.526   6.029 -12.350  1.00  0.00           C  
ATOM   1027  O   SER A  68      -0.403   5.917 -12.845  1.00  0.00           O  
ATOM   1028  CB  SER A  68      -3.145   6.365 -14.236  1.00  0.00           C  
ATOM   1029  OG  SER A  68      -2.085   7.267 -14.530  1.00  0.00           O  
ATOM   1030  H   SER A  68      -4.512   6.107 -12.090  1.00  0.00           H  
ATOM   1031  HA  SER A  68      -2.519   4.478 -13.440  1.00  0.00           H  
ATOM   1032  HB2 SER A  68      -3.345   5.760 -15.104  1.00  0.00           H  
ATOM   1033  HB3 SER A  68      -4.040   6.919 -13.974  1.00  0.00           H  
ATOM   1034  HG  SER A  68      -1.903   7.215 -15.471  1.00  0.00           H  
ATOM   1035  N   GLN A  69      -1.752   6.639 -11.187  1.00  0.00           N  
ATOM   1036  CA  GLN A  69      -0.662   7.225 -10.415  1.00  0.00           C  
ATOM   1037  C   GLN A  69      -0.196   6.261  -9.329  1.00  0.00           C  
ATOM   1038  O   GLN A  69       0.927   6.367  -8.839  1.00  0.00           O  
ATOM   1039  CB  GLN A  69      -1.125   8.537  -9.775  1.00  0.00           C  
ATOM   1040  CG  GLN A  69      -1.428   9.567 -10.868  1.00  0.00           C  
ATOM   1041  CD  GLN A  69      -0.132  10.193 -11.375  1.00  0.00           C  
ATOM   1042  OE1 GLN A  69       0.342  11.181 -10.815  1.00  0.00           O  
ATOM   1043  NE2 GLN A  69       0.471   9.673 -12.408  1.00  0.00           N  
ATOM   1044  H   GLN A  69      -2.668   6.698 -10.846  1.00  0.00           H  
ATOM   1045  HA  GLN A  69       0.166   7.435 -11.076  1.00  0.00           H  
ATOM   1046  HB2 GLN A  69      -2.018   8.357  -9.193  1.00  0.00           H  
ATOM   1047  HB3 GLN A  69      -0.347   8.917  -9.130  1.00  0.00           H  
ATOM   1048  HG2 GLN A  69      -1.934   9.081 -11.690  1.00  0.00           H  
ATOM   1049  HG3 GLN A  69      -2.064  10.341 -10.465  1.00  0.00           H  
ATOM   1050 HE21 GLN A  69       0.092   8.886 -12.853  1.00  0.00           H  
ATOM   1051 HE22 GLN A  69       1.305  10.068 -12.738  1.00  0.00           H  
ATOM   1052  N   VAL A  70      -1.061   5.310  -8.976  1.00  0.00           N  
ATOM   1053  CA  VAL A  70      -0.734   4.311  -7.965  1.00  0.00           C  
ATOM   1054  C   VAL A  70      -0.361   3.001  -8.656  1.00  0.00           C  
ATOM   1055  O   VAL A  70      -1.228   2.236  -9.079  1.00  0.00           O  
ATOM   1056  CB  VAL A  70      -1.923   4.107  -7.013  1.00  0.00           C  
ATOM   1057  CG1 VAL A  70      -3.126   3.539  -7.773  1.00  0.00           C  
ATOM   1058  CG2 VAL A  70      -1.521   3.143  -5.893  1.00  0.00           C  
ATOM   1059  H   VAL A  70      -1.931   5.271  -9.417  1.00  0.00           H  
ATOM   1060  HA  VAL A  70       0.114   4.656  -7.394  1.00  0.00           H  
ATOM   1061  HB  VAL A  70      -2.195   5.060  -6.582  1.00  0.00           H  
ATOM   1062 HG11 VAL A  70      -3.144   2.463  -7.667  1.00  0.00           H  
ATOM   1063 HG12 VAL A  70      -3.047   3.795  -8.819  1.00  0.00           H  
ATOM   1064 HG13 VAL A  70      -4.036   3.955  -7.368  1.00  0.00           H  
ATOM   1065 HG21 VAL A  70      -0.723   3.579  -5.311  1.00  0.00           H  
ATOM   1066 HG22 VAL A  70      -1.183   2.210  -6.322  1.00  0.00           H  
ATOM   1067 HG23 VAL A  70      -2.372   2.957  -5.255  1.00  0.00           H  
ATOM   1068  N   VAL A  71       0.938   2.772  -8.798  1.00  0.00           N  
ATOM   1069  CA  VAL A  71       1.420   1.570  -9.477  1.00  0.00           C  
ATOM   1070  C   VAL A  71       2.189   0.650  -8.532  1.00  0.00           C  
ATOM   1071  O   VAL A  71       3.097   1.083  -7.820  1.00  0.00           O  
ATOM   1072  CB  VAL A  71       2.334   1.967 -10.642  1.00  0.00           C  
ATOM   1073  CG1 VAL A  71       2.453   0.797 -11.622  1.00  0.00           C  
ATOM   1074  CG2 VAL A  71       1.747   3.182 -11.370  1.00  0.00           C  
ATOM   1075  H   VAL A  71       1.580   3.432  -8.466  1.00  0.00           H  
ATOM   1076  HA  VAL A  71       0.575   1.030  -9.874  1.00  0.00           H  
ATOM   1077  HB  VAL A  71       3.314   2.214 -10.260  1.00  0.00           H  
ATOM   1078 HG11 VAL A  71       2.870  -0.058 -11.113  1.00  0.00           H  
ATOM   1079 HG12 VAL A  71       3.098   1.079 -12.442  1.00  0.00           H  
ATOM   1080 HG13 VAL A  71       1.474   0.547 -12.005  1.00  0.00           H  
ATOM   1081 HG21 VAL A  71       1.796   4.048 -10.724  1.00  0.00           H  
ATOM   1082 HG22 VAL A  71       0.718   2.984 -11.632  1.00  0.00           H  
ATOM   1083 HG23 VAL A  71       2.316   3.372 -12.268  1.00  0.00           H  
ATOM   1084  N   ILE A  72       1.832  -0.632  -8.562  1.00  0.00           N  
ATOM   1085  CA  ILE A  72       2.497  -1.638  -7.743  1.00  0.00           C  
ATOM   1086  C   ILE A  72       3.766  -2.093  -8.452  1.00  0.00           C  
ATOM   1087  O   ILE A  72       3.743  -3.017  -9.268  1.00  0.00           O  
ATOM   1088  CB  ILE A  72       1.562  -2.829  -7.509  1.00  0.00           C  
ATOM   1089  CG1 ILE A  72       0.261  -2.329  -6.868  1.00  0.00           C  
ATOM   1090  CG2 ILE A  72       2.237  -3.842  -6.576  1.00  0.00           C  
ATOM   1091  CD1 ILE A  72      -0.787  -3.445  -6.884  1.00  0.00           C  
ATOM   1092  H   ILE A  72       1.119  -0.914  -9.169  1.00  0.00           H  
ATOM   1093  HA  ILE A  72       2.762  -1.205  -6.787  1.00  0.00           H  
ATOM   1094  HB  ILE A  72       1.340  -3.303  -8.455  1.00  0.00           H  
ATOM   1095 HG12 ILE A  72       0.457  -2.031  -5.847  1.00  0.00           H  
ATOM   1096 HG13 ILE A  72      -0.110  -1.480  -7.422  1.00  0.00           H  
ATOM   1097 HG21 ILE A  72       3.122  -4.236  -7.052  1.00  0.00           H  
ATOM   1098 HG22 ILE A  72       1.552  -4.651  -6.366  1.00  0.00           H  
ATOM   1099 HG23 ILE A  72       2.512  -3.353  -5.654  1.00  0.00           H  
ATOM   1100 HD11 ILE A  72      -0.528  -4.195  -6.152  1.00  0.00           H  
ATOM   1101 HD12 ILE A  72      -0.820  -3.895  -7.865  1.00  0.00           H  
ATOM   1102 HD13 ILE A  72      -1.757  -3.031  -6.646  1.00  0.00           H  
ATOM   1103  N   GLU A  73       4.865  -1.417  -8.148  1.00  0.00           N  
ATOM   1104  CA  GLU A  73       6.151  -1.723  -8.764  1.00  0.00           C  
ATOM   1105  C   GLU A  73       6.563  -3.178  -8.520  1.00  0.00           C  
ATOM   1106  O   GLU A  73       7.551  -3.641  -9.088  1.00  0.00           O  
ATOM   1107  CB  GLU A  73       7.221  -0.773  -8.214  1.00  0.00           C  
ATOM   1108  CG  GLU A  73       7.396   0.409  -9.172  1.00  0.00           C  
ATOM   1109  CD  GLU A  73       8.303   1.465  -8.544  1.00  0.00           C  
ATOM   1110  OE1 GLU A  73       7.963   1.952  -7.477  1.00  0.00           O  
ATOM   1111  OE2 GLU A  73       9.323   1.773  -9.138  1.00  0.00           O  
ATOM   1112  H   GLU A  73       4.805  -0.683  -7.502  1.00  0.00           H  
ATOM   1113  HA  GLU A  73       6.068  -1.565  -9.829  1.00  0.00           H  
ATOM   1114  HB2 GLU A  73       6.912  -0.406  -7.245  1.00  0.00           H  
ATOM   1115  HB3 GLU A  73       8.159  -1.298  -8.119  1.00  0.00           H  
ATOM   1116  HG2 GLU A  73       7.837   0.059 -10.095  1.00  0.00           H  
ATOM   1117  HG3 GLU A  73       6.431   0.847  -9.380  1.00  0.00           H  
ATOM   1118  N   LYS A  74       5.794  -3.890  -7.687  1.00  0.00           N  
ATOM   1119  CA  LYS A  74       6.074  -5.292  -7.378  1.00  0.00           C  
ATOM   1120  C   LYS A  74       5.336  -5.698  -6.109  1.00  0.00           C  
ATOM   1121  O   LYS A  74       5.459  -5.043  -5.075  1.00  0.00           O  
ATOM   1122  CB  LYS A  74       7.581  -5.527  -7.190  1.00  0.00           C  
ATOM   1123  CG  LYS A  74       8.136  -6.287  -8.402  1.00  0.00           C  
ATOM   1124  CD  LYS A  74       9.643  -6.037  -8.527  1.00  0.00           C  
ATOM   1125  CE  LYS A  74      10.398  -6.891  -7.505  1.00  0.00           C  
ATOM   1126  NZ  LYS A  74      10.095  -8.333  -7.739  1.00  0.00           N  
ATOM   1127  H   LYS A  74       5.011  -3.467  -7.278  1.00  0.00           H  
ATOM   1128  HA  LYS A  74       5.724  -5.904  -8.196  1.00  0.00           H  
ATOM   1129  HB2 LYS A  74       8.086  -4.577  -7.094  1.00  0.00           H  
ATOM   1130  HB3 LYS A  74       7.746  -6.112  -6.297  1.00  0.00           H  
ATOM   1131  HG2 LYS A  74       7.956  -7.345  -8.274  1.00  0.00           H  
ATOM   1132  HG3 LYS A  74       7.642  -5.946  -9.299  1.00  0.00           H  
ATOM   1133  HD2 LYS A  74       9.968  -6.298  -9.525  1.00  0.00           H  
ATOM   1134  HD3 LYS A  74       9.852  -4.994  -8.344  1.00  0.00           H  
ATOM   1135  HE2 LYS A  74      11.459  -6.725  -7.613  1.00  0.00           H  
ATOM   1136  HE3 LYS A  74      10.090  -6.616  -6.507  1.00  0.00           H  
ATOM   1137  HZ1 LYS A  74      10.107  -8.530  -8.760  1.00  0.00           H  
ATOM   1138  HZ2 LYS A  74       9.156  -8.557  -7.352  1.00  0.00           H  
ATOM   1139  HZ3 LYS A  74      10.813  -8.920  -7.268  1.00  0.00           H  
ATOM   1140  N   GLY A  75       4.564  -6.774  -6.198  1.00  0.00           N  
ATOM   1141  CA  GLY A  75       3.802  -7.258  -5.053  1.00  0.00           C  
ATOM   1142  C   GLY A  75       2.364  -7.558  -5.447  1.00  0.00           C  
ATOM   1143  O   GLY A  75       1.570  -8.026  -4.629  1.00  0.00           O  
ATOM   1144  H   GLY A  75       4.502  -7.249  -7.051  1.00  0.00           H  
ATOM   1145  HA2 GLY A  75       4.262  -8.158  -4.674  1.00  0.00           H  
ATOM   1146  HA3 GLY A  75       3.803  -6.504  -4.281  1.00  0.00           H  
ATOM   1147  N   GLU A  76       2.038  -7.276  -6.708  1.00  0.00           N  
ATOM   1148  CA  GLU A  76       0.688  -7.506  -7.225  1.00  0.00           C  
ATOM   1149  C   GLU A  76       0.097  -8.828  -6.721  1.00  0.00           C  
ATOM   1150  O   GLU A  76      -1.119  -8.948  -6.571  1.00  0.00           O  
ATOM   1151  CB  GLU A  76       0.713  -7.509  -8.760  1.00  0.00           C  
ATOM   1152  CG  GLU A  76       1.403  -8.780  -9.271  1.00  0.00           C  
ATOM   1153  CD  GLU A  76       1.488  -8.750 -10.795  1.00  0.00           C  
ATOM   1154  OE1 GLU A  76       0.463  -8.935 -11.430  1.00  0.00           O  
ATOM   1155  OE2 GLU A  76       2.578  -8.545 -11.305  1.00  0.00           O  
ATOM   1156  H   GLU A  76       2.721  -6.890  -7.302  1.00  0.00           H  
ATOM   1157  HA  GLU A  76       0.051  -6.698  -6.898  1.00  0.00           H  
ATOM   1158  HB2 GLU A  76      -0.300  -7.474  -9.133  1.00  0.00           H  
ATOM   1159  HB3 GLU A  76       1.254  -6.643  -9.111  1.00  0.00           H  
ATOM   1160  HG2 GLU A  76       2.398  -8.840  -8.855  1.00  0.00           H  
ATOM   1161  HG3 GLU A  76       0.833  -9.645  -8.964  1.00  0.00           H  
ATOM   1162  N   LEU A  77       0.957  -9.821  -6.474  1.00  0.00           N  
ATOM   1163  CA  LEU A  77       0.488 -11.126  -6.002  1.00  0.00           C  
ATOM   1164  C   LEU A  77       1.241 -11.577  -4.745  1.00  0.00           C  
ATOM   1165  O   LEU A  77       0.651 -12.182  -3.849  1.00  0.00           O  
ATOM   1166  CB  LEU A  77       0.669 -12.170  -7.112  1.00  0.00           C  
ATOM   1167  CG  LEU A  77       0.106 -13.523  -6.655  1.00  0.00           C  
ATOM   1168  CD1 LEU A  77      -0.685 -14.165  -7.798  1.00  0.00           C  
ATOM   1169  CD2 LEU A  77       1.258 -14.451  -6.255  1.00  0.00           C  
ATOM   1170  H   LEU A  77       1.915  -9.676  -6.620  1.00  0.00           H  
ATOM   1171  HA  LEU A  77      -0.562 -11.055  -5.767  1.00  0.00           H  
ATOM   1172  HB2 LEU A  77       0.145 -11.842  -7.998  1.00  0.00           H  
ATOM   1173  HB3 LEU A  77       1.720 -12.276  -7.338  1.00  0.00           H  
ATOM   1174  HG  LEU A  77      -0.548 -13.373  -5.808  1.00  0.00           H  
ATOM   1175 HD11 LEU A  77      -0.040 -14.297  -8.655  1.00  0.00           H  
ATOM   1176 HD12 LEU A  77      -1.513 -13.526  -8.067  1.00  0.00           H  
ATOM   1177 HD13 LEU A  77      -1.061 -15.127  -7.480  1.00  0.00           H  
ATOM   1178 HD21 LEU A  77       1.801 -14.754  -7.139  1.00  0.00           H  
ATOM   1179 HD22 LEU A  77       0.862 -15.324  -5.759  1.00  0.00           H  
ATOM   1180 HD23 LEU A  77       1.926 -13.929  -5.585  1.00  0.00           H  
ATOM   1181  N   GLY A  78       2.540 -11.293  -4.692  1.00  0.00           N  
ATOM   1182  CA  GLY A  78       3.360 -11.691  -3.544  1.00  0.00           C  
ATOM   1183  C   GLY A  78       3.027 -10.872  -2.299  1.00  0.00           C  
ATOM   1184  O   GLY A  78       2.492  -9.766  -2.396  1.00  0.00           O  
ATOM   1185  H   GLY A  78       2.960 -10.818  -5.438  1.00  0.00           H  
ATOM   1186  HA2 GLY A  78       3.191 -12.736  -3.333  1.00  0.00           H  
ATOM   1187  HA3 GLY A  78       4.400 -11.547  -3.789  1.00  0.00           H  
ATOM   1188  N   ARG A  79       3.362 -11.422  -1.127  1.00  0.00           N  
ATOM   1189  CA  ARG A  79       3.110 -10.730   0.138  1.00  0.00           C  
ATOM   1190  C   ARG A  79       3.882  -9.422   0.166  1.00  0.00           C  
ATOM   1191  O   ARG A  79       3.448  -8.448   0.781  1.00  0.00           O  
ATOM   1192  CB  ARG A  79       3.540 -11.601   1.321  1.00  0.00           C  
ATOM   1193  CG  ARG A  79       2.719 -12.896   1.342  1.00  0.00           C  
ATOM   1194  CD  ARG A  79       3.595 -14.050   1.841  1.00  0.00           C  
ATOM   1195  NE  ARG A  79       4.281 -14.687   0.723  1.00  0.00           N  
ATOM   1196  CZ  ARG A  79       5.438 -15.316   0.894  1.00  0.00           C  
ATOM   1197  NH1 ARG A  79       6.462 -14.678   1.392  1.00  0.00           N  
ATOM   1198  NH2 ARG A  79       5.552 -16.574   0.566  1.00  0.00           N  
ATOM   1199  H   ARG A  79       3.795 -12.301  -1.115  1.00  0.00           H  
ATOM   1200  HA  ARG A  79       2.053 -10.513   0.222  1.00  0.00           H  
ATOM   1201  HB2 ARG A  79       4.589 -11.841   1.228  1.00  0.00           H  
ATOM   1202  HB3 ARG A  79       3.374 -11.061   2.243  1.00  0.00           H  
ATOM   1203  HG2 ARG A  79       1.873 -12.775   2.002  1.00  0.00           H  
ATOM   1204  HG3 ARG A  79       2.369 -13.119   0.345  1.00  0.00           H  
ATOM   1205  HD2 ARG A  79       4.327 -13.668   2.535  1.00  0.00           H  
ATOM   1206  HD3 ARG A  79       2.974 -14.777   2.344  1.00  0.00           H  
ATOM   1207  HE  ARG A  79       3.881 -14.650  -0.171  1.00  0.00           H  
ATOM   1208 HH11 ARG A  79       6.376 -13.715   1.644  1.00  0.00           H  
ATOM   1209 HH12 ARG A  79       7.333 -15.152   1.522  1.00  0.00           H  
ATOM   1210 HH21 ARG A  79       4.769 -17.065   0.184  1.00  0.00           H  
ATOM   1211 HH22 ARG A  79       6.424 -17.048   0.695  1.00  0.00           H  
ATOM   1212  N   HIS A  80       5.015  -9.397  -0.531  1.00  0.00           N  
ATOM   1213  CA  HIS A  80       5.814  -8.184  -0.600  1.00  0.00           C  
ATOM   1214  C   HIS A  80       5.045  -7.162  -1.418  1.00  0.00           C  
ATOM   1215  O   HIS A  80       4.299  -7.530  -2.325  1.00  0.00           O  
ATOM   1216  CB  HIS A  80       7.176  -8.466  -1.245  1.00  0.00           C  
ATOM   1217  CG  HIS A  80       6.994  -9.257  -2.513  1.00  0.00           C  
ATOM   1218  ND1 HIS A  80       7.094 -10.639  -2.542  1.00  0.00           N  
ATOM   1219  CD2 HIS A  80       6.727  -8.874  -3.805  1.00  0.00           C  
ATOM   1220  CE1 HIS A  80       6.893 -11.034  -3.811  1.00  0.00           C  
ATOM   1221  NE2 HIS A  80       6.663  -9.998  -4.622  1.00  0.00           N  
ATOM   1222  H   HIS A  80       5.299 -10.196  -1.023  1.00  0.00           H  
ATOM   1223  HA  HIS A  80       5.964  -7.800   0.399  1.00  0.00           H  
ATOM   1224  HB2 HIS A  80       7.666  -7.532  -1.474  1.00  0.00           H  
ATOM   1225  HB3 HIS A  80       7.788  -9.030  -0.557  1.00  0.00           H  
ATOM   1226  HD1 HIS A  80       7.278 -11.222  -1.776  1.00  0.00           H  
ATOM   1227  HD2 HIS A  80       6.588  -7.855  -4.136  1.00  0.00           H  
ATOM   1228  HE1 HIS A  80       6.915 -12.065  -4.135  1.00  0.00           H  
ATOM   1229  N   LYS A  81       5.190  -5.889  -1.086  1.00  0.00           N  
ATOM   1230  CA  LYS A  81       4.460  -4.857  -1.797  1.00  0.00           C  
ATOM   1231  C   LYS A  81       5.343  -3.646  -2.031  1.00  0.00           C  
ATOM   1232  O   LYS A  81       6.145  -3.281  -1.177  1.00  0.00           O  
ATOM   1233  CB  LYS A  81       3.230  -4.472  -0.972  1.00  0.00           C  
ATOM   1234  CG  LYS A  81       2.236  -3.685  -1.825  1.00  0.00           C  
ATOM   1235  CD  LYS A  81       0.816  -3.968  -1.322  1.00  0.00           C  
ATOM   1236  CE  LYS A  81       0.267  -5.226  -2.005  1.00  0.00           C  
ATOM   1237  NZ  LYS A  81       0.090  -4.970  -3.462  1.00  0.00           N  
ATOM   1238  H   LYS A  81       5.776  -5.638  -0.339  1.00  0.00           H  
ATOM   1239  HA  LYS A  81       4.134  -5.245  -2.749  1.00  0.00           H  
ATOM   1240  HB2 LYS A  81       2.753  -5.370  -0.606  1.00  0.00           H  
ATOM   1241  HB3 LYS A  81       3.535  -3.870  -0.135  1.00  0.00           H  
ATOM   1242  HG2 LYS A  81       2.447  -2.629  -1.740  1.00  0.00           H  
ATOM   1243  HG3 LYS A  81       2.320  -3.990  -2.857  1.00  0.00           H  
ATOM   1244  HD2 LYS A  81       0.839  -4.120  -0.250  1.00  0.00           H  
ATOM   1245  HD3 LYS A  81       0.178  -3.129  -1.548  1.00  0.00           H  
ATOM   1246  HE2 LYS A  81       0.961  -6.042  -1.865  1.00  0.00           H  
ATOM   1247  HE3 LYS A  81      -0.684  -5.485  -1.567  1.00  0.00           H  
ATOM   1248  HZ1 LYS A  81       0.762  -5.552  -4.001  1.00  0.00           H  
ATOM   1249  HZ2 LYS A  81       0.262  -3.964  -3.662  1.00  0.00           H  
ATOM   1250  HZ3 LYS A  81      -0.881  -5.218  -3.742  1.00  0.00           H  
ATOM   1251  N   GLN A  82       5.185  -3.032  -3.199  1.00  0.00           N  
ATOM   1252  CA  GLN A  82       5.963  -1.853  -3.550  1.00  0.00           C  
ATOM   1253  C   GLN A  82       5.085  -0.914  -4.362  1.00  0.00           C  
ATOM   1254  O   GLN A  82       5.148  -0.891  -5.592  1.00  0.00           O  
ATOM   1255  CB  GLN A  82       7.215  -2.229  -4.365  1.00  0.00           C  
ATOM   1256  CG  GLN A  82       7.787  -3.579  -3.908  1.00  0.00           C  
ATOM   1257  CD  GLN A  82       8.750  -3.383  -2.738  1.00  0.00           C  
ATOM   1258  OE1 GLN A  82       8.623  -4.046  -1.709  1.00  0.00           O  
ATOM   1259  NE2 GLN A  82       9.716  -2.510  -2.838  1.00  0.00           N  
ATOM   1260  H   GLN A  82       4.525  -3.377  -3.840  1.00  0.00           H  
ATOM   1261  HA  GLN A  82       6.271  -1.350  -2.645  1.00  0.00           H  
ATOM   1262  HB2 GLN A  82       6.954  -2.292  -5.411  1.00  0.00           H  
ATOM   1263  HB3 GLN A  82       7.964  -1.463  -4.232  1.00  0.00           H  
ATOM   1264  HG2 GLN A  82       6.984  -4.228  -3.603  1.00  0.00           H  
ATOM   1265  HG3 GLN A  82       8.318  -4.034  -4.730  1.00  0.00           H  
ATOM   1266 HE21 GLN A  82       9.820  -1.986  -3.658  1.00  0.00           H  
ATOM   1267 HE22 GLN A  82      10.337  -2.381  -2.091  1.00  0.00           H  
ATOM   1268  N   ILE A  83       4.251  -0.152  -3.666  1.00  0.00           N  
ATOM   1269  CA  ILE A  83       3.348   0.772  -4.333  1.00  0.00           C  
ATOM   1270  C   ILE A  83       4.077   2.059  -4.683  1.00  0.00           C  
ATOM   1271  O   ILE A  83       5.081   2.402  -4.065  1.00  0.00           O  
ATOM   1272  CB  ILE A  83       2.158   1.082  -3.418  1.00  0.00           C  
ATOM   1273  CG1 ILE A  83       1.335  -0.194  -3.203  1.00  0.00           C  
ATOM   1274  CG2 ILE A  83       1.273   2.155  -4.058  1.00  0.00           C  
ATOM   1275  CD1 ILE A  83       0.394  -0.005  -2.010  1.00  0.00           C  
ATOM   1276  H   ILE A  83       4.236  -0.223  -2.689  1.00  0.00           H  
ATOM   1277  HA  ILE A  83       2.982   0.316  -5.240  1.00  0.00           H  
ATOM   1278  HB  ILE A  83       2.524   1.439  -2.467  1.00  0.00           H  
ATOM   1279 HG12 ILE A  83       0.755  -0.401  -4.090  1.00  0.00           H  
ATOM   1280 HG13 ILE A  83       1.999  -1.023  -3.007  1.00  0.00           H  
ATOM   1281 HG21 ILE A  83       0.346   2.230  -3.510  1.00  0.00           H  
ATOM   1282 HG22 ILE A  83       1.064   1.887  -5.084  1.00  0.00           H  
ATOM   1283 HG23 ILE A  83       1.784   3.106  -4.031  1.00  0.00           H  
ATOM   1284 HD11 ILE A  83       0.738   0.821  -1.404  1.00  0.00           H  
ATOM   1285 HD12 ILE A  83       0.381  -0.906  -1.414  1.00  0.00           H  
ATOM   1286 HD13 ILE A  83      -0.604   0.204  -2.368  1.00  0.00           H  
ATOM   1287  N   LYS A  84       3.562   2.759  -5.685  1.00  0.00           N  
ATOM   1288  CA  LYS A  84       4.165   4.007  -6.129  1.00  0.00           C  
ATOM   1289  C   LYS A  84       3.077   5.051  -6.370  1.00  0.00           C  
ATOM   1290  O   LYS A  84       2.355   4.984  -7.362  1.00  0.00           O  
ATOM   1291  CB  LYS A  84       4.966   3.750  -7.414  1.00  0.00           C  
ATOM   1292  CG  LYS A  84       5.348   5.071  -8.090  1.00  0.00           C  
ATOM   1293  CD  LYS A  84       6.235   5.905  -7.156  1.00  0.00           C  
ATOM   1294  CE  LYS A  84       5.476   7.152  -6.689  1.00  0.00           C  
ATOM   1295  NZ  LYS A  84       6.421   8.297  -6.559  1.00  0.00           N  
ATOM   1296  H   LYS A  84       2.761   2.422  -6.141  1.00  0.00           H  
ATOM   1297  HA  LYS A  84       4.836   4.368  -5.363  1.00  0.00           H  
ATOM   1298  HB2 LYS A  84       5.864   3.203  -7.168  1.00  0.00           H  
ATOM   1299  HB3 LYS A  84       4.368   3.162  -8.094  1.00  0.00           H  
ATOM   1300  HG2 LYS A  84       5.889   4.856  -9.001  1.00  0.00           H  
ATOM   1301  HG3 LYS A  84       4.454   5.624  -8.329  1.00  0.00           H  
ATOM   1302  HD2 LYS A  84       6.514   5.311  -6.298  1.00  0.00           H  
ATOM   1303  HD3 LYS A  84       7.126   6.207  -7.688  1.00  0.00           H  
ATOM   1304  HE2 LYS A  84       4.708   7.401  -7.409  1.00  0.00           H  
ATOM   1305  HE3 LYS A  84       5.017   6.956  -5.732  1.00  0.00           H  
ATOM   1306  HZ1 LYS A  84       7.324   8.056  -7.013  1.00  0.00           H  
ATOM   1307  HZ2 LYS A  84       6.582   8.499  -5.550  1.00  0.00           H  
ATOM   1308  HZ3 LYS A  84       6.016   9.136  -7.020  1.00  0.00           H  
ATOM   1309  N   ILE A  85       2.964   6.006  -5.445  1.00  0.00           N  
ATOM   1310  CA  ILE A  85       1.957   7.059  -5.552  1.00  0.00           C  
ATOM   1311  C   ILE A  85       2.556   8.321  -6.165  1.00  0.00           C  
ATOM   1312  O   ILE A  85       3.261   9.076  -5.495  1.00  0.00           O  
ATOM   1313  CB  ILE A  85       1.389   7.388  -4.162  1.00  0.00           C  
ATOM   1314  CG1 ILE A  85       0.488   6.239  -3.692  1.00  0.00           C  
ATOM   1315  CG2 ILE A  85       0.566   8.679  -4.228  1.00  0.00           C  
ATOM   1316  CD1 ILE A  85       1.278   5.317  -2.759  1.00  0.00           C  
ATOM   1317  H   ILE A  85       3.569   5.999  -4.675  1.00  0.00           H  
ATOM   1318  HA  ILE A  85       1.153   6.712  -6.183  1.00  0.00           H  
ATOM   1319  HB  ILE A  85       2.206   7.520  -3.462  1.00  0.00           H  
ATOM   1320 HG12 ILE A  85      -0.365   6.643  -3.162  1.00  0.00           H  
ATOM   1321 HG13 ILE A  85       0.145   5.675  -4.546  1.00  0.00           H  
ATOM   1322 HG21 ILE A  85      -0.040   8.677  -5.122  1.00  0.00           H  
ATOM   1323 HG22 ILE A  85       1.230   9.531  -4.247  1.00  0.00           H  
ATOM   1324 HG23 ILE A  85      -0.074   8.743  -3.360  1.00  0.00           H  
ATOM   1325 HD11 ILE A  85       1.419   5.805  -1.805  1.00  0.00           H  
ATOM   1326 HD12 ILE A  85       2.241   5.100  -3.198  1.00  0.00           H  
ATOM   1327 HD13 ILE A  85       0.733   4.398  -2.616  1.00  0.00           H  
ATOM   1328  N   ILE A  86       2.259   8.546  -7.441  1.00  0.00           N  
ATOM   1329  CA  ILE A  86       2.759   9.726  -8.139  1.00  0.00           C  
ATOM   1330  C   ILE A  86       1.825  10.907  -7.896  1.00  0.00           C  
ATOM   1331  O   ILE A  86       0.606  10.768  -7.999  1.00  0.00           O  
ATOM   1332  CB  ILE A  86       2.851   9.447  -9.643  1.00  0.00           C  
ATOM   1333  CG1 ILE A  86       3.686   8.183  -9.881  1.00  0.00           C  
ATOM   1334  CG2 ILE A  86       3.513  10.636 -10.345  1.00  0.00           C  
ATOM   1335  CD1 ILE A  86       3.509   7.714 -11.327  1.00  0.00           C  
ATOM   1336  H   ILE A  86       1.686   7.911  -7.920  1.00  0.00           H  
ATOM   1337  HA  ILE A  86       3.744   9.969  -7.766  1.00  0.00           H  
ATOM   1338  HB  ILE A  86       1.857   9.303 -10.041  1.00  0.00           H  
ATOM   1339 HG12 ILE A  86       4.727   8.402  -9.697  1.00  0.00           H  
ATOM   1340 HG13 ILE A  86       3.359   7.404  -9.210  1.00  0.00           H  
ATOM   1341 HG21 ILE A  86       3.582  10.436 -11.405  1.00  0.00           H  
ATOM   1342 HG22 ILE A  86       4.504  10.785  -9.943  1.00  0.00           H  
ATOM   1343 HG23 ILE A  86       2.923  11.526 -10.186  1.00  0.00           H  
ATOM   1344 HD11 ILE A  86       4.217   6.925 -11.538  1.00  0.00           H  
ATOM   1345 HD12 ILE A  86       3.683   8.542 -11.998  1.00  0.00           H  
ATOM   1346 HD13 ILE A  86       2.505   7.343 -11.466  1.00  0.00           H  
ATOM   1347  N   ASN A  87       2.400  12.064  -7.565  1.00  0.00           N  
ATOM   1348  CA  ASN A  87       1.601  13.260  -7.301  1.00  0.00           C  
ATOM   1349  C   ASN A  87       0.516  12.948  -6.268  1.00  0.00           C  
ATOM   1350  O   ASN A  87      -0.631  12.667  -6.620  1.00  0.00           O  
ATOM   1351  CB  ASN A  87       0.959  13.762  -8.600  1.00  0.00           C  
ATOM   1352  CG  ASN A  87       0.328  15.134  -8.379  1.00  0.00           C  
ATOM   1353  OD1 ASN A  87       1.009  16.074  -7.965  1.00  0.00           O  
ATOM   1354  ND2 ASN A  87      -0.940  15.307  -8.633  1.00  0.00           N  
ATOM   1355  H   ASN A  87       3.376  12.112  -7.493  1.00  0.00           H  
ATOM   1356  HA  ASN A  87       2.246  14.032  -6.909  1.00  0.00           H  
ATOM   1357  HB2 ASN A  87       1.717  13.836  -9.367  1.00  0.00           H  
ATOM   1358  HB3 ASN A  87       0.198  13.066  -8.917  1.00  0.00           H  
ATOM   1359 HD21 ASN A  87      -1.481  14.560  -8.964  1.00  0.00           H  
ATOM   1360 HD22 ASN A  87      -1.352  16.186  -8.494  1.00  0.00           H  
ATOM   1361  N   PRO A  88       0.866  12.978  -5.007  1.00  0.00           N  
ATOM   1362  CA  PRO A  88      -0.086  12.678  -3.903  1.00  0.00           C  
ATOM   1363  C   PRO A  88      -1.146  13.763  -3.735  1.00  0.00           C  
ATOM   1364  O   PRO A  88      -0.872  14.950  -3.926  1.00  0.00           O  
ATOM   1365  CB  PRO A  88       0.787  12.570  -2.645  1.00  0.00           C  
ATOM   1366  CG  PRO A  88       2.207  12.806  -3.063  1.00  0.00           C  
ATOM   1367  CD  PRO A  88       2.202  13.309  -4.506  1.00  0.00           C  
ATOM   1368  HA  PRO A  88      -0.564  11.728  -4.082  1.00  0.00           H  
ATOM   1369  HB2 PRO A  88       0.487  13.317  -1.922  1.00  0.00           H  
ATOM   1370  HB3 PRO A  88       0.693  11.585  -2.215  1.00  0.00           H  
ATOM   1371  HG2 PRO A  88       2.660  13.546  -2.417  1.00  0.00           H  
ATOM   1372  HG3 PRO A  88       2.763  11.883  -3.008  1.00  0.00           H  
ATOM   1373  HD2 PRO A  88       2.363  14.378  -4.530  1.00  0.00           H  
ATOM   1374  HD3 PRO A  88       2.955  12.798  -5.086  1.00  0.00           H  
ATOM   1375  N   GLN A  89      -2.354  13.340  -3.375  1.00  0.00           N  
ATOM   1376  CA  GLN A  89      -3.467  14.263  -3.173  1.00  0.00           C  
ATOM   1377  C   GLN A  89      -3.947  14.198  -1.725  1.00  0.00           C  
ATOM   1378  O   GLN A  89      -4.441  15.186  -1.179  1.00  0.00           O  
ATOM   1379  CB  GLN A  89      -4.617  13.897  -4.119  1.00  0.00           C  
ATOM   1380  CG  GLN A  89      -5.822  14.810  -3.863  1.00  0.00           C  
ATOM   1381  CD  GLN A  89      -5.411  16.276  -3.974  1.00  0.00           C  
ATOM   1382  OE1 GLN A  89      -4.865  16.694  -4.995  1.00  0.00           O  
ATOM   1383  NE2 GLN A  89      -5.643  17.087  -2.978  1.00  0.00           N  
ATOM   1384  H   GLN A  89      -2.501  12.381  -3.238  1.00  0.00           H  
ATOM   1385  HA  GLN A  89      -3.137  15.268  -3.392  1.00  0.00           H  
ATOM   1386  HB2 GLN A  89      -4.289  14.014  -5.142  1.00  0.00           H  
ATOM   1387  HB3 GLN A  89      -4.906  12.870  -3.952  1.00  0.00           H  
ATOM   1388  HG2 GLN A  89      -6.590  14.599  -4.592  1.00  0.00           H  
ATOM   1389  HG3 GLN A  89      -6.210  14.622  -2.872  1.00  0.00           H  
ATOM   1390 HE21 GLN A  89      -6.079  16.753  -2.166  1.00  0.00           H  
ATOM   1391 HE22 GLN A  89      -5.382  18.029  -3.041  1.00  0.00           H  
ATOM   1392  N   GLN A  90      -3.789  13.028  -1.113  1.00  0.00           N  
ATOM   1393  CA  GLN A  90      -4.197  12.827   0.270  1.00  0.00           C  
ATOM   1394  C   GLN A  90      -3.258  11.834   0.946  1.00  0.00           C  
ATOM   1395  O   GLN A  90      -3.105  10.703   0.491  1.00  0.00           O  
ATOM   1396  CB  GLN A  90      -5.638  12.301   0.323  1.00  0.00           C  
ATOM   1397  CG  GLN A  90      -6.153  12.347   1.764  1.00  0.00           C  
ATOM   1398  CD  GLN A  90      -7.630  11.962   1.812  1.00  0.00           C  
ATOM   1399  OE1 GLN A  90      -7.965  10.793   1.990  1.00  0.00           O  
ATOM   1400  NE2 GLN A  90      -8.544  12.881   1.667  1.00  0.00           N  
ATOM   1401  H   GLN A  90      -3.381  12.285  -1.599  1.00  0.00           H  
ATOM   1402  HA  GLN A  90      -4.148  13.770   0.793  1.00  0.00           H  
ATOM   1403  HB2 GLN A  90      -6.266  12.917  -0.305  1.00  0.00           H  
ATOM   1404  HB3 GLN A  90      -5.663  11.283  -0.033  1.00  0.00           H  
ATOM   1405  HG2 GLN A  90      -5.584  11.656   2.369  1.00  0.00           H  
ATOM   1406  HG3 GLN A  90      -6.031  13.345   2.154  1.00  0.00           H  
ATOM   1407 HE21 GLN A  90      -8.283  13.815   1.530  1.00  0.00           H  
ATOM   1408 HE22 GLN A  90      -9.492  12.634   1.696  1.00  0.00           H  
ATOM   1409  N   ILE A  91      -2.634  12.270   2.030  1.00  0.00           N  
ATOM   1410  CA  ILE A  91      -1.708  11.418   2.770  1.00  0.00           C  
ATOM   1411  C   ILE A  91      -2.240  11.167   4.183  1.00  0.00           C  
ATOM   1412  O   ILE A  91      -2.399  12.102   4.968  1.00  0.00           O  
ATOM   1413  CB  ILE A  91      -0.322  12.077   2.832  1.00  0.00           C  
ATOM   1414  CG1 ILE A  91       0.640  11.181   3.625  1.00  0.00           C  
ATOM   1415  CG2 ILE A  91      -0.419  13.453   3.506  1.00  0.00           C  
ATOM   1416  CD1 ILE A  91       2.062  11.344   3.081  1.00  0.00           C  
ATOM   1417  H   ILE A  91      -2.798  13.184   2.336  1.00  0.00           H  
ATOM   1418  HA  ILE A  91      -1.617  10.473   2.255  1.00  0.00           H  
ATOM   1419  HB  ILE A  91       0.054  12.203   1.825  1.00  0.00           H  
ATOM   1420 HG12 ILE A  91       0.618  11.461   4.667  1.00  0.00           H  
ATOM   1421 HG13 ILE A  91       0.337  10.149   3.524  1.00  0.00           H  
ATOM   1422 HG21 ILE A  91      -0.225  13.351   4.564  1.00  0.00           H  
ATOM   1423 HG22 ILE A  91      -1.407  13.860   3.357  1.00  0.00           H  
ATOM   1424 HG23 ILE A  91       0.313  14.119   3.069  1.00  0.00           H  
ATOM   1425 HD11 ILE A  91       2.105  10.972   2.067  1.00  0.00           H  
ATOM   1426 HD12 ILE A  91       2.749  10.786   3.699  1.00  0.00           H  
ATOM   1427 HD13 ILE A  91       2.334  12.389   3.093  1.00  0.00           H  
ATOM   1428  N   PRO A  92      -2.526   9.930   4.517  1.00  0.00           N  
ATOM   1429  CA  PRO A  92      -3.059   9.571   5.859  1.00  0.00           C  
ATOM   1430  C   PRO A  92      -2.013   9.746   6.961  1.00  0.00           C  
ATOM   1431  O   PRO A  92      -0.827   9.486   6.749  1.00  0.00           O  
ATOM   1432  CB  PRO A  92      -3.486   8.099   5.739  1.00  0.00           C  
ATOM   1433  CG  PRO A  92      -3.196   7.661   4.335  1.00  0.00           C  
ATOM   1434  CD  PRO A  92      -2.368   8.752   3.655  1.00  0.00           C  
ATOM   1435  HA  PRO A  92      -3.925  10.173   6.077  1.00  0.00           H  
ATOM   1436  HB2 PRO A  92      -2.924   7.492   6.437  1.00  0.00           H  
ATOM   1437  HB3 PRO A  92      -4.543   8.004   5.940  1.00  0.00           H  
ATOM   1438  HG2 PRO A  92      -2.640   6.734   4.349  1.00  0.00           H  
ATOM   1439  HG3 PRO A  92      -4.121   7.524   3.797  1.00  0.00           H  
ATOM   1440  HD2 PRO A  92      -1.329   8.457   3.599  1.00  0.00           H  
ATOM   1441  HD3 PRO A  92      -2.757   8.956   2.669  1.00  0.00           H  
ATOM   1442  N   PRO A  93      -2.435  10.182   8.126  1.00  0.00           N  
ATOM   1443  CA  PRO A  93      -1.527  10.396   9.289  1.00  0.00           C  
ATOM   1444  C   PRO A  93      -0.629   9.186   9.541  1.00  0.00           C  
ATOM   1445  O   PRO A  93       0.455   9.312  10.112  1.00  0.00           O  
ATOM   1446  CB  PRO A  93      -2.462  10.631  10.485  1.00  0.00           C  
ATOM   1447  CG  PRO A  93      -3.869  10.533   9.977  1.00  0.00           C  
ATOM   1448  CD  PRO A  93      -3.824  10.520   8.449  1.00  0.00           C  
ATOM   1449  HA  PRO A  93      -0.924  11.276   9.130  1.00  0.00           H  
ATOM   1450  HB2 PRO A  93      -2.291   9.879  11.242  1.00  0.00           H  
ATOM   1451  HB3 PRO A  93      -2.293  11.614  10.898  1.00  0.00           H  
ATOM   1452  HG2 PRO A  93      -4.325   9.622  10.339  1.00  0.00           H  
ATOM   1453  HG3 PRO A  93      -4.439  11.385  10.312  1.00  0.00           H  
ATOM   1454  HD2 PRO A  93      -4.499   9.770   8.061  1.00  0.00           H  
ATOM   1455  HD3 PRO A  93      -4.072  11.493   8.056  1.00  0.00           H  
ATOM   1456  N   GLU A  94      -1.095   8.016   9.108  1.00  0.00           N  
ATOM   1457  CA  GLU A  94      -0.338   6.780   9.281  1.00  0.00           C  
ATOM   1458  C   GLU A  94       0.997   6.863   8.550  1.00  0.00           C  
ATOM   1459  O   GLU A  94       2.058   6.707   9.156  1.00  0.00           O  
ATOM   1460  CB  GLU A  94      -1.145   5.603   8.733  1.00  0.00           C  
ATOM   1461  CG  GLU A  94      -0.536   4.284   9.220  1.00  0.00           C  
ATOM   1462  CD  GLU A  94      -0.792   4.106  10.715  1.00  0.00           C  
ATOM   1463  OE1 GLU A  94      -1.903   3.746  11.068  1.00  0.00           O  
ATOM   1464  OE2 GLU A  94       0.126   4.334  11.484  1.00  0.00           O  
ATOM   1465  H   GLU A  94      -1.965   7.985   8.660  1.00  0.00           H  
ATOM   1466  HA  GLU A  94      -0.157   6.623  10.333  1.00  0.00           H  
ATOM   1467  HB2 GLU A  94      -2.168   5.678   9.075  1.00  0.00           H  
ATOM   1468  HB3 GLU A  94      -1.125   5.631   7.654  1.00  0.00           H  
ATOM   1469  HG2 GLU A  94      -0.986   3.462   8.680  1.00  0.00           H  
ATOM   1470  HG3 GLU A  94       0.528   4.290   9.037  1.00  0.00           H  
ATOM   1471  N   VAL A  95       0.934   7.122   7.245  1.00  0.00           N  
ATOM   1472  CA  VAL A  95       2.143   7.236   6.439  1.00  0.00           C  
ATOM   1473  C   VAL A  95       2.865   8.528   6.795  1.00  0.00           C  
ATOM   1474  O   VAL A  95       4.060   8.683   6.542  1.00  0.00           O  
ATOM   1475  CB  VAL A  95       1.786   7.235   4.947  1.00  0.00           C  
ATOM   1476  CG1 VAL A  95       3.044   6.969   4.114  1.00  0.00           C  
ATOM   1477  CG2 VAL A  95       0.753   6.139   4.665  1.00  0.00           C  
ATOM   1478  H   VAL A  95       0.060   7.248   6.822  1.00  0.00           H  
ATOM   1479  HA  VAL A  95       2.792   6.398   6.649  1.00  0.00           H  
ATOM   1480  HB  VAL A  95       1.375   8.196   4.676  1.00  0.00           H  
ATOM   1481 HG11 VAL A  95       2.760   6.582   3.146  1.00  0.00           H  
ATOM   1482 HG12 VAL A  95       3.667   6.246   4.621  1.00  0.00           H  
ATOM   1483 HG13 VAL A  95       3.593   7.890   3.987  1.00  0.00           H  
ATOM   1484 HG21 VAL A  95      -0.232   6.496   4.928  1.00  0.00           H  
ATOM   1485 HG22 VAL A  95       0.986   5.263   5.252  1.00  0.00           H  
ATOM   1486 HG23 VAL A  95       0.775   5.884   3.616  1.00  0.00           H  
ATOM   1487  N   ALA A  96       2.115   9.446   7.394  1.00  0.00           N  
ATOM   1488  CA  ALA A  96       2.663  10.730   7.803  1.00  0.00           C  
ATOM   1489  C   ALA A  96       3.519  10.571   9.056  1.00  0.00           C  
ATOM   1490  O   ALA A  96       4.389  11.393   9.333  1.00  0.00           O  
ATOM   1491  CB  ALA A  96       1.527  11.719   8.075  1.00  0.00           C  
ATOM   1492  H   ALA A  96       1.169   9.249   7.570  1.00  0.00           H  
ATOM   1493  HA  ALA A  96       3.276  11.116   7.005  1.00  0.00           H  
ATOM   1494  HB1 ALA A  96       1.263  11.687   9.121  1.00  0.00           H  
ATOM   1495  HB2 ALA A  96       0.666  11.450   7.478  1.00  0.00           H  
ATOM   1496  HB3 ALA A  96       1.848  12.716   7.814  1.00  0.00           H  
ATOM   1497  N   ALA A  97       3.264   9.508   9.813  1.00  0.00           N  
ATOM   1498  CA  ALA A  97       4.016   9.252  11.039  1.00  0.00           C  
ATOM   1499  C   ALA A  97       5.488   8.980  10.732  1.00  0.00           C  
ATOM   1500  O   ALA A  97       6.342   9.085  11.613  1.00  0.00           O  
ATOM   1501  CB  ALA A  97       3.413   8.057  11.781  1.00  0.00           C  
ATOM   1502  H   ALA A  97       2.556   8.886   9.546  1.00  0.00           H  
ATOM   1503  HA  ALA A  97       3.949  10.123  11.676  1.00  0.00           H  
ATOM   1504  HB1 ALA A  97       3.990   7.858  12.672  1.00  0.00           H  
ATOM   1505  HB2 ALA A  97       3.430   7.189  11.139  1.00  0.00           H  
ATOM   1506  HB3 ALA A  97       2.393   8.282  12.055  1.00  0.00           H  
ATOM   1507  N   LEU A  98       5.777   8.624   9.479  1.00  0.00           N  
ATOM   1508  CA  LEU A  98       7.151   8.332   9.070  1.00  0.00           C  
ATOM   1509  C   LEU A  98       7.732   9.466   8.224  1.00  0.00           C  
ATOM   1510  O   LEU A  98       8.946   9.553   8.040  1.00  0.00           O  
ATOM   1511  CB  LEU A  98       7.186   7.026   8.269  1.00  0.00           C  
ATOM   1512  CG  LEU A  98       6.603   5.886   9.112  1.00  0.00           C  
ATOM   1513  CD1 LEU A  98       6.459   4.631   8.248  1.00  0.00           C  
ATOM   1514  CD2 LEU A  98       7.535   5.590  10.293  1.00  0.00           C  
ATOM   1515  H   LEU A  98       5.056   8.553   8.821  1.00  0.00           H  
ATOM   1516  HA  LEU A  98       7.762   8.211   9.952  1.00  0.00           H  
ATOM   1517  HB2 LEU A  98       6.602   7.144   7.368  1.00  0.00           H  
ATOM   1518  HB3 LEU A  98       8.207   6.791   8.007  1.00  0.00           H  
ATOM   1519  HG  LEU A  98       5.630   6.176   9.484  1.00  0.00           H  
ATOM   1520 HD11 LEU A  98       5.729   4.810   7.472  1.00  0.00           H  
ATOM   1521 HD12 LEU A  98       6.136   3.805   8.863  1.00  0.00           H  
ATOM   1522 HD13 LEU A  98       7.412   4.392   7.797  1.00  0.00           H  
ATOM   1523 HD21 LEU A  98       8.563   5.653   9.968  1.00  0.00           H  
ATOM   1524 HD22 LEU A  98       7.336   4.597  10.669  1.00  0.00           H  
ATOM   1525 HD23 LEU A  98       7.361   6.311  11.079  1.00  0.00           H  
ATOM   1526  N   ILE A  99       6.859  10.329   7.708  1.00  0.00           N  
ATOM   1527  CA  ILE A  99       7.298  11.450   6.878  1.00  0.00           C  
ATOM   1528  C   ILE A  99       7.242  12.759   7.666  1.00  0.00           C  
ATOM   1529  O   ILE A  99       8.096  13.631   7.502  1.00  0.00           O  
ATOM   1530  CB  ILE A  99       6.407  11.548   5.632  1.00  0.00           C  
ATOM   1531  CG1 ILE A  99       6.781  10.426   4.654  1.00  0.00           C  
ATOM   1532  CG2 ILE A  99       6.609  12.907   4.949  1.00  0.00           C  
ATOM   1533  CD1 ILE A  99       5.642  10.210   3.653  1.00  0.00           C  
ATOM   1534  H   ILE A  99       5.902  10.207   7.884  1.00  0.00           H  
ATOM   1535  HA  ILE A  99       8.317  11.277   6.564  1.00  0.00           H  
ATOM   1536  HB  ILE A  99       5.370  11.443   5.923  1.00  0.00           H  
ATOM   1537 HG12 ILE A  99       7.681  10.697   4.122  1.00  0.00           H  
ATOM   1538 HG13 ILE A  99       6.950   9.511   5.203  1.00  0.00           H  
ATOM   1539 HG21 ILE A  99       6.257  12.854   3.930  1.00  0.00           H  
ATOM   1540 HG22 ILE A  99       7.659  13.161   4.954  1.00  0.00           H  
ATOM   1541 HG23 ILE A  99       6.053  13.664   5.483  1.00  0.00           H  
ATOM   1542 HD11 ILE A  99       4.769   9.848   4.174  1.00  0.00           H  
ATOM   1543 HD12 ILE A  99       5.947   9.486   2.912  1.00  0.00           H  
ATOM   1544 HD13 ILE A  99       5.409  11.146   3.166  1.00  0.00           H  
ATOM   1545  N   ASN A 100       6.230  12.884   8.519  1.00  0.00           N  
ATOM   1546  CA  ASN A 100       6.060  14.085   9.333  1.00  0.00           C  
ATOM   1547  C   ASN A 100       7.014  14.076  10.523  1.00  0.00           C  
ATOM   1548  O   ASN A 100       7.084  15.054  11.266  1.00  0.00           O  
ATOM   1549  CB  ASN A 100       4.619  14.162   9.840  1.00  0.00           C  
ATOM   1550  CG  ASN A 100       4.200  15.616  10.051  1.00  0.00           C  
ATOM   1551  OD1 ASN A 100       5.042  16.480  10.300  1.00  0.00           O  
ATOM   1552  ND2 ASN A 100       2.938  15.938   9.970  1.00  0.00           N  
ATOM   1553  H   ASN A 100       5.583  12.154   8.603  1.00  0.00           H  
ATOM   1554  HA  ASN A 100       6.263  14.954   8.724  1.00  0.00           H  
ATOM   1555  HB2 ASN A 100       3.965  13.704   9.116  1.00  0.00           H  
ATOM   1556  HB3 ASN A 100       4.541  13.630  10.776  1.00  0.00           H  
ATOM   1557 HD21 ASN A 100       2.269  15.249   9.776  1.00  0.00           H  
ATOM   1558 HD22 ASN A 100       2.659  16.868  10.104  1.00  0.00           H  
ATOM   1559  N   LEU A 101       7.733  12.963  10.693  1.00  0.00           N  
ATOM   1560  CA  LEU A 101       8.687  12.808  11.800  1.00  0.00           C  
ATOM   1561  C   LEU A 101       9.284  14.154  12.214  1.00  0.00           C  
ATOM   1562  O   LEU A 101       8.723  14.852  13.061  1.00  0.00           O  
ATOM   1563  CB  LEU A 101       9.816  11.851  11.385  1.00  0.00           C  
ATOM   1564  CG  LEU A 101       9.531  10.445  11.926  1.00  0.00           C  
ATOM   1565  CD1 LEU A 101      10.350   9.419  11.138  1.00  0.00           C  
ATOM   1566  CD2 LEU A 101       9.920  10.374  13.407  1.00  0.00           C  
ATOM   1567  H   LEU A 101       7.614  12.222  10.061  1.00  0.00           H  
ATOM   1568  HA  LEU A 101       8.169  12.382  12.646  1.00  0.00           H  
ATOM   1569  HB2 LEU A 101       9.879  11.816  10.307  1.00  0.00           H  
ATOM   1570  HB3 LEU A 101      10.754  12.203  11.787  1.00  0.00           H  
ATOM   1571  HG  LEU A 101       8.479  10.224  11.816  1.00  0.00           H  
ATOM   1572 HD11 LEU A 101      11.389   9.717  11.130  1.00  0.00           H  
ATOM   1573 HD12 LEU A 101       9.984   9.366  10.124  1.00  0.00           H  
ATOM   1574 HD13 LEU A 101      10.258   8.450  11.604  1.00  0.00           H  
ATOM   1575 HD21 LEU A 101      10.980  10.179  13.494  1.00  0.00           H  
ATOM   1576 HD22 LEU A 101       9.368   9.578  13.886  1.00  0.00           H  
ATOM   1577 HD23 LEU A 101       9.688  11.313  13.888  1.00  0.00           H  
ATOM   1578  N   GLU A 102      10.420  14.508  11.609  1.00  0.00           N  
ATOM   1579  CA  GLU A 102      11.098  15.773  11.904  1.00  0.00           C  
ATOM   1580  C   GLU A 102      10.968  16.144  13.383  1.00  0.00           C  
ATOM   1581  O   GLU A 102      10.853  17.321  13.729  1.00  0.00           O  
ATOM   1582  CB  GLU A 102      10.506  16.887  11.035  1.00  0.00           C  
ATOM   1583  CG  GLU A 102      10.386  16.401   9.586  1.00  0.00           C  
ATOM   1584  CD  GLU A 102       9.850  17.519   8.692  1.00  0.00           C  
ATOM   1585  OE1 GLU A 102       8.954  18.225   9.126  1.00  0.00           O  
ATOM   1586  OE2 GLU A 102      10.341  17.647   7.582  1.00  0.00           O  
ATOM   1587  H   GLU A 102      10.811  13.905  10.941  1.00  0.00           H  
ATOM   1588  HA  GLU A 102      12.144  15.668  11.664  1.00  0.00           H  
ATOM   1589  HB2 GLU A 102       9.527  17.153  11.409  1.00  0.00           H  
ATOM   1590  HB3 GLU A 102      11.151  17.752  11.071  1.00  0.00           H  
ATOM   1591  HG2 GLU A 102      11.359  16.095   9.231  1.00  0.00           H  
ATOM   1592  HG3 GLU A 102       9.710  15.560   9.546  1.00  0.00           H  
ATOM   1593  N   HIS A 103      10.983  15.131  14.248  1.00  0.00           N  
ATOM   1594  CA  HIS A 103      10.862  15.360  15.685  1.00  0.00           C  
ATOM   1595  C   HIS A 103      11.986  16.264  16.176  1.00  0.00           C  
ATOM   1596  O   HIS A 103      11.745  17.249  16.875  1.00  0.00           O  
ATOM   1597  CB  HIS A 103      10.908  14.025  16.431  1.00  0.00           C  
ATOM   1598  CG  HIS A 103      10.302  14.191  17.799  1.00  0.00           C  
ATOM   1599  ND1 HIS A 103       8.986  14.582  17.981  1.00  0.00           N  
ATOM   1600  CD2 HIS A 103      10.821  14.022  19.059  1.00  0.00           C  
ATOM   1601  CE1 HIS A 103       8.757  14.636  19.305  1.00  0.00           C  
ATOM   1602  NE2 HIS A 103       9.842  14.304  20.010  1.00  0.00           N  
ATOM   1603  H   HIS A 103      11.075  14.215  13.913  1.00  0.00           H  
ATOM   1604  HA  HIS A 103       9.915  15.839  15.883  1.00  0.00           H  
ATOM   1605  HB2 HIS A 103      10.350  13.283  15.879  1.00  0.00           H  
ATOM   1606  HB3 HIS A 103      11.934  13.702  16.530  1.00  0.00           H  
ATOM   1607  HD1 HIS A 103       8.339  14.784  17.272  1.00  0.00           H  
ATOM   1608  HD2 HIS A 103      11.834  13.716  19.280  1.00  0.00           H  
ATOM   1609  HE1 HIS A 103       7.812  14.915  19.746  1.00  0.00           H  
ATOM   1610  N   HIS A 104      13.215  15.921  15.801  1.00  0.00           N  
ATOM   1611  CA  HIS A 104      14.377  16.705  16.201  1.00  0.00           C  
ATOM   1612  C   HIS A 104      14.552  17.907  15.277  1.00  0.00           C  
ATOM   1613  O   HIS A 104      14.894  17.757  14.103  1.00  0.00           O  
ATOM   1614  CB  HIS A 104      15.639  15.834  16.172  1.00  0.00           C  
ATOM   1615  CG  HIS A 104      15.629  14.958  14.946  1.00  0.00           C  
ATOM   1616  ND1 HIS A 104      14.909  13.774  14.890  1.00  0.00           N  
ATOM   1617  CD2 HIS A 104      16.247  15.080  13.726  1.00  0.00           C  
ATOM   1618  CE1 HIS A 104      15.110  13.236  13.673  1.00  0.00           C  
ATOM   1619  NE2 HIS A 104      15.917  13.991  12.924  1.00  0.00           N  
ATOM   1620  H   HIS A 104      13.340  15.127  15.242  1.00  0.00           H  
ATOM   1621  HA  HIS A 104      14.227  17.060  17.210  1.00  0.00           H  
ATOM   1622  HB2 HIS A 104      16.513  16.468  16.153  1.00  0.00           H  
ATOM   1623  HB3 HIS A 104      15.666  15.213  17.054  1.00  0.00           H  
ATOM   1624  HD1 HIS A 104      14.354  13.400  15.604  1.00  0.00           H  
ATOM   1625  HD2 HIS A 104      16.891  15.894  13.434  1.00  0.00           H  
ATOM   1626  HE1 HIS A 104      14.673  12.305  13.343  1.00  0.00           H  
ATOM   1627  N   HIS A 105      14.309  19.098  15.817  1.00  0.00           N  
ATOM   1628  CA  HIS A 105      14.437  20.330  15.042  1.00  0.00           C  
ATOM   1629  C   HIS A 105      14.789  21.501  15.958  1.00  0.00           C  
ATOM   1630  O   HIS A 105      14.719  22.663  15.555  1.00  0.00           O  
ATOM   1631  CB  HIS A 105      13.127  20.627  14.298  1.00  0.00           C  
ATOM   1632  CG  HIS A 105      11.949  20.416  15.215  1.00  0.00           C  
ATOM   1633  ND1 HIS A 105      10.681  20.136  14.732  1.00  0.00           N  
ATOM   1634  CD2 HIS A 105      11.829  20.443  16.584  1.00  0.00           C  
ATOM   1635  CE1 HIS A 105       9.862  20.007  15.791  1.00  0.00           C  
ATOM   1636  NE2 HIS A 105      10.511  20.185  16.944  1.00  0.00           N  
ATOM   1637  H   HIS A 105      14.036  19.150  16.757  1.00  0.00           H  
ATOM   1638  HA  HIS A 105      15.228  20.207  14.317  1.00  0.00           H  
ATOM   1639  HB2 HIS A 105      13.133  21.650  13.954  1.00  0.00           H  
ATOM   1640  HB3 HIS A 105      13.041  19.966  13.449  1.00  0.00           H  
ATOM   1641  HD1 HIS A 105      10.427  20.047  13.788  1.00  0.00           H  
ATOM   1642  HD2 HIS A 105      12.636  20.635  17.275  1.00  0.00           H  
ATOM   1643  HE1 HIS A 105       8.806  19.788  15.717  1.00  0.00           H  
ATOM   1644  N   HIS A 106      15.171  21.179  17.191  1.00  0.00           N  
ATOM   1645  CA  HIS A 106      15.538  22.200  18.167  1.00  0.00           C  
ATOM   1646  C   HIS A 106      16.524  21.628  19.182  1.00  0.00           C  
ATOM   1647  O   HIS A 106      16.405  20.472  19.594  1.00  0.00           O  
ATOM   1648  CB  HIS A 106      14.283  22.710  18.887  1.00  0.00           C  
ATOM   1649  CG  HIS A 106      14.684  23.543  20.077  1.00  0.00           C  
ATOM   1650  ND1 HIS A 106      15.062  24.871  19.956  1.00  0.00           N  
ATOM   1651  CD2 HIS A 106      14.776  23.248  21.414  1.00  0.00           C  
ATOM   1652  CE1 HIS A 106      15.362  25.320  21.189  1.00  0.00           C  
ATOM   1653  NE2 HIS A 106      15.205  24.370  22.114  1.00  0.00           N  
ATOM   1654  H   HIS A 106      15.208  20.235  17.450  1.00  0.00           H  
ATOM   1655  HA  HIS A 106      16.006  23.026  17.652  1.00  0.00           H  
ATOM   1656  HB2 HIS A 106      13.700  23.313  18.207  1.00  0.00           H  
ATOM   1657  HB3 HIS A 106      13.693  21.869  19.220  1.00  0.00           H  
ATOM   1658  HD1 HIS A 106      15.102  25.388  19.125  1.00  0.00           H  
ATOM   1659  HD2 HIS A 106      14.551  22.287  21.856  1.00  0.00           H  
ATOM   1660  HE1 HIS A 106      15.689  26.327  21.403  1.00  0.00           H  
ATOM   1661  N   HIS A 107      17.496  22.445  19.579  1.00  0.00           N  
ATOM   1662  CA  HIS A 107      18.501  22.017  20.546  1.00  0.00           C  
ATOM   1663  C   HIS A 107      18.984  23.212  21.373  1.00  0.00           C  
ATOM   1664  O   HIS A 107      18.175  23.928  21.966  1.00  0.00           O  
ATOM   1665  CB  HIS A 107      19.679  21.363  19.809  1.00  0.00           C  
ATOM   1666  CG  HIS A 107      20.535  20.594  20.783  1.00  0.00           C  
ATOM   1667  ND1 HIS A 107      21.780  20.095  20.435  1.00  0.00           N  
ATOM   1668  CD2 HIS A 107      20.339  20.232  22.094  1.00  0.00           C  
ATOM   1669  CE1 HIS A 107      22.281  19.466  21.514  1.00  0.00           C  
ATOM   1670  NE2 HIS A 107      21.443  19.520  22.553  1.00  0.00           N  
ATOM   1671  H   HIS A 107      17.537  23.354  19.215  1.00  0.00           H  
ATOM   1672  HA  HIS A 107      18.058  21.291  21.211  1.00  0.00           H  
ATOM   1673  HB2 HIS A 107      19.299  20.687  19.058  1.00  0.00           H  
ATOM   1674  HB3 HIS A 107      20.276  22.128  19.333  1.00  0.00           H  
ATOM   1675  HD1 HIS A 107      22.216  20.184  19.562  1.00  0.00           H  
ATOM   1676  HD2 HIS A 107      19.462  20.463  22.679  1.00  0.00           H  
ATOM   1677  HE1 HIS A 107      23.244  18.976  21.536  1.00  0.00           H  
ATOM   1678  N   HIS A 108      20.298  23.422  21.408  1.00  0.00           N  
ATOM   1679  CA  HIS A 108      20.872  24.531  22.164  1.00  0.00           C  
ATOM   1680  C   HIS A 108      20.564  25.861  21.483  1.00  0.00           C  
ATOM   1681  CB  HIS A 108      22.388  24.351  22.277  1.00  0.00           C  
ATOM   1682  CG  HIS A 108      22.693  23.253  23.259  1.00  0.00           C  
ATOM   1683  ND1 HIS A 108      23.443  22.139  22.914  1.00  0.00           N  
ATOM   1684  CD2 HIS A 108      22.362  23.086  24.582  1.00  0.00           C  
ATOM   1685  CE1 HIS A 108      23.538  21.359  24.005  1.00  0.00           C  
ATOM   1686  NE2 HIS A 108      22.896  21.889  25.051  1.00  0.00           N  
ATOM   1687  H   HIS A 108      20.895  22.819  20.917  1.00  0.00           H  
ATOM   1688  HA  HIS A 108      20.446  24.538  23.156  1.00  0.00           H  
ATOM   1689  HB2 HIS A 108      22.793  24.091  21.309  1.00  0.00           H  
ATOM   1690  HB3 HIS A 108      22.835  25.272  22.618  1.00  0.00           H  
ATOM   1691  HD1 HIS A 108      23.832  21.954  22.033  1.00  0.00           H  
ATOM   1692  HD2 HIS A 108      21.776  23.776  25.168  1.00  0.00           H  
ATOM   1693  HE1 HIS A 108      24.070  20.418  24.033  1.00  0.00           H  
TER    1694      HIS A 108                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      18.732  -1.484  17.989  1.00  0.00           N  
ATOM      2  CA  MET A   1      18.430  -0.024  17.990  1.00  0.00           C  
ATOM      3  C   MET A   1      17.816   0.367  16.648  1.00  0.00           C  
ATOM      4  O   MET A   1      16.753   0.988  16.601  1.00  0.00           O  
ATOM      5  CB  MET A   1      19.724   0.765  18.221  1.00  0.00           C  
ATOM      6  CG  MET A   1      20.041   0.813  19.718  1.00  0.00           C  
ATOM      7  SD  MET A   1      20.478  -0.846  20.299  1.00  0.00           S  
ATOM      8  CE  MET A   1      20.512  -0.477  22.070  1.00  0.00           C  
ATOM      9  HA  MET A   1      17.729   0.195  18.783  1.00  0.00           H  
ATOM     10  HB2 MET A   1      20.537   0.286  17.696  1.00  0.00           H  
ATOM     11  HB3 MET A   1      19.601   1.773  17.851  1.00  0.00           H  
ATOM     12  HG2 MET A   1      20.872   1.483  19.886  1.00  0.00           H  
ATOM     13  HG3 MET A   1      19.177   1.168  20.258  1.00  0.00           H  
ATOM     14  HE1 MET A   1      19.867  -1.168  22.592  1.00  0.00           H  
ATOM     15  HE2 MET A   1      20.167   0.530  22.238  1.00  0.00           H  
ATOM     16  HE3 MET A   1      21.525  -0.576  22.437  1.00  0.00           H  
ATOM     17  N   ASP A   2      18.497   0.007  15.561  1.00  0.00           N  
ATOM     18  CA  ASP A   2      18.019   0.331  14.219  1.00  0.00           C  
ATOM     19  C   ASP A   2      17.421  -0.904  13.539  1.00  0.00           C  
ATOM     20  O   ASP A   2      16.240  -1.206  13.718  1.00  0.00           O  
ATOM     21  CB  ASP A   2      19.169   0.901  13.375  1.00  0.00           C  
ATOM     22  CG  ASP A   2      20.441   0.073  13.568  1.00  0.00           C  
ATOM     23  OD1 ASP A   2      21.032   0.167  14.631  1.00  0.00           O  
ATOM     24  OD2 ASP A   2      20.807  -0.637  12.645  1.00  0.00           O  
ATOM     25  H   ASP A   2      19.341  -0.481  15.665  1.00  0.00           H  
ATOM     26  HA  ASP A   2      17.249   1.084  14.298  1.00  0.00           H  
ATOM     27  HB2 ASP A   2      18.888   0.886  12.331  1.00  0.00           H  
ATOM     28  HB3 ASP A   2      19.360   1.920  13.676  1.00  0.00           H  
ATOM     29  N   GLY A   3      18.238  -1.612  12.758  1.00  0.00           N  
ATOM     30  CA  GLY A   3      17.778  -2.807  12.057  1.00  0.00           C  
ATOM     31  C   GLY A   3      17.237  -2.458  10.675  1.00  0.00           C  
ATOM     32  O   GLY A   3      16.462  -3.218  10.095  1.00  0.00           O  
ATOM     33  H   GLY A   3      19.167  -1.322  12.650  1.00  0.00           H  
ATOM     34  HA2 GLY A   3      18.605  -3.494  11.950  1.00  0.00           H  
ATOM     35  HA3 GLY A   3      16.997  -3.279  12.632  1.00  0.00           H  
ATOM     36  N   VAL A   4      17.658  -1.304  10.154  1.00  0.00           N  
ATOM     37  CA  VAL A   4      17.221  -0.849   8.833  1.00  0.00           C  
ATOM     38  C   VAL A   4      15.700  -0.689   8.783  1.00  0.00           C  
ATOM     39  O   VAL A   4      14.964  -1.668   8.635  1.00  0.00           O  
ATOM     40  CB  VAL A   4      17.677  -1.838   7.751  1.00  0.00           C  
ATOM     41  CG1 VAL A   4      17.415  -1.244   6.365  1.00  0.00           C  
ATOM     42  CG2 VAL A   4      19.177  -2.116   7.909  1.00  0.00           C  
ATOM     43  H   VAL A   4      18.279  -0.747  10.668  1.00  0.00           H  
ATOM     44  HA  VAL A   4      17.675   0.111   8.634  1.00  0.00           H  
ATOM     45  HB  VAL A   4      17.126  -2.763   7.854  1.00  0.00           H  
ATOM     46 HG11 VAL A   4      16.364  -1.322   6.133  1.00  0.00           H  
ATOM     47 HG12 VAL A   4      17.987  -1.786   5.627  1.00  0.00           H  
ATOM     48 HG13 VAL A   4      17.708  -0.205   6.355  1.00  0.00           H  
ATOM     49 HG21 VAL A   4      19.723  -1.185   7.870  1.00  0.00           H  
ATOM     50 HG22 VAL A   4      19.509  -2.760   7.109  1.00  0.00           H  
ATOM     51 HG23 VAL A   4      19.356  -2.600   8.857  1.00  0.00           H  
ATOM     52  N   MET A   5      15.240   0.556   8.897  1.00  0.00           N  
ATOM     53  CA  MET A   5      13.809   0.847   8.857  1.00  0.00           C  
ATOM     54  C   MET A   5      13.390   1.274   7.461  1.00  0.00           C  
ATOM     55  O   MET A   5      13.477   2.453   7.109  1.00  0.00           O  
ATOM     56  CB  MET A   5      13.445   1.967   9.835  1.00  0.00           C  
ATOM     57  CG  MET A   5      14.634   2.916  10.026  1.00  0.00           C  
ATOM     58  SD  MET A   5      14.029   4.541  10.546  1.00  0.00           S  
ATOM     59  CE  MET A   5      13.618   4.102  12.253  1.00  0.00           C  
ATOM     60  H   MET A   5      15.874   1.289   9.003  1.00  0.00           H  
ATOM     61  HA  MET A   5      13.262  -0.043   9.128  1.00  0.00           H  
ATOM     62  HB2 MET A   5      12.608   2.522   9.429  1.00  0.00           H  
ATOM     63  HB3 MET A   5      13.166   1.541  10.787  1.00  0.00           H  
ATOM     64  HG2 MET A   5      15.296   2.519  10.783  1.00  0.00           H  
ATOM     65  HG3 MET A   5      15.169   3.015   9.095  1.00  0.00           H  
ATOM     66  HE1 MET A   5      14.518   3.814  12.776  1.00  0.00           H  
ATOM     67  HE2 MET A   5      12.923   3.277  12.258  1.00  0.00           H  
ATOM     68  HE3 MET A   5      13.165   4.954  12.743  1.00  0.00           H  
ATOM     69  N   SER A   6      12.922   0.317   6.677  1.00  0.00           N  
ATOM     70  CA  SER A   6      12.475   0.614   5.333  1.00  0.00           C  
ATOM     71  C   SER A   6      11.066   0.084   5.114  1.00  0.00           C  
ATOM     72  O   SER A   6      10.820  -1.122   5.171  1.00  0.00           O  
ATOM     73  CB  SER A   6      13.423   0.018   4.292  1.00  0.00           C  
ATOM     74  OG  SER A   6      14.373  -0.821   4.935  1.00  0.00           O  
ATOM     75  H   SER A   6      12.863  -0.592   7.012  1.00  0.00           H  
ATOM     76  HA  SER A   6      12.461   1.687   5.216  1.00  0.00           H  
ATOM     77  HB2 SER A   6      12.861  -0.564   3.582  1.00  0.00           H  
ATOM     78  HB3 SER A   6      13.928   0.822   3.773  1.00  0.00           H  
ATOM     79  HG  SER A   6      15.095  -0.975   4.322  1.00  0.00           H  
ATOM     80  N   ALA A   7      10.157   1.002   4.849  1.00  0.00           N  
ATOM     81  CA  ALA A   7       8.766   0.662   4.600  1.00  0.00           C  
ATOM     82  C   ALA A   7       8.200   1.602   3.551  1.00  0.00           C  
ATOM     83  O   ALA A   7       7.318   1.228   2.782  1.00  0.00           O  
ATOM     84  CB  ALA A   7       7.942   0.775   5.883  1.00  0.00           C  
ATOM     85  H   ALA A   7      10.433   1.936   4.807  1.00  0.00           H  
ATOM     86  HA  ALA A   7       8.709  -0.351   4.231  1.00  0.00           H  
ATOM     87  HB1 ALA A   7       8.165   1.711   6.372  1.00  0.00           H  
ATOM     88  HB2 ALA A   7       8.189  -0.043   6.542  1.00  0.00           H  
ATOM     89  HB3 ALA A   7       6.892   0.738   5.637  1.00  0.00           H  
ATOM     90  N   VAL A   8       8.726   2.828   3.519  1.00  0.00           N  
ATOM     91  CA  VAL A   8       8.274   3.808   2.549  1.00  0.00           C  
ATOM     92  C   VAL A   8       9.416   4.725   2.134  1.00  0.00           C  
ATOM     93  O   VAL A   8      10.467   4.761   2.778  1.00  0.00           O  
ATOM     94  CB  VAL A   8       7.116   4.647   3.115  1.00  0.00           C  
ATOM     95  CG1 VAL A   8       6.052   3.730   3.724  1.00  0.00           C  
ATOM     96  CG2 VAL A   8       7.647   5.598   4.194  1.00  0.00           C  
ATOM     97  H   VAL A   8       9.430   3.070   4.151  1.00  0.00           H  
ATOM     98  HA  VAL A   8       7.935   3.275   1.682  1.00  0.00           H  
ATOM     99  HB  VAL A   8       6.675   5.224   2.315  1.00  0.00           H  
ATOM    100 HG11 VAL A   8       6.461   3.222   4.584  1.00  0.00           H  
ATOM    101 HG12 VAL A   8       5.737   3.003   2.989  1.00  0.00           H  
ATOM    102 HG13 VAL A   8       5.202   4.323   4.029  1.00  0.00           H  
ATOM    103 HG21 VAL A   8       6.835   5.896   4.842  1.00  0.00           H  
ATOM    104 HG22 VAL A   8       8.071   6.474   3.724  1.00  0.00           H  
ATOM    105 HG23 VAL A   8       8.407   5.098   4.776  1.00  0.00           H  
ATOM    106  N   THR A   9       9.201   5.461   1.048  1.00  0.00           N  
ATOM    107  CA  THR A   9      10.215   6.374   0.540  1.00  0.00           C  
ATOM    108  C   THR A   9       9.567   7.550  -0.190  1.00  0.00           C  
ATOM    109  O   THR A   9       8.709   7.360  -1.052  1.00  0.00           O  
ATOM    110  CB  THR A   9      11.157   5.613  -0.401  1.00  0.00           C  
ATOM    111  OG1 THR A   9      12.151   4.953   0.370  1.00  0.00           O  
ATOM    112  CG2 THR A   9      11.830   6.582  -1.378  1.00  0.00           C  
ATOM    113  H   THR A   9       8.345   5.383   0.577  1.00  0.00           H  
ATOM    114  HA  THR A   9      10.790   6.756   1.372  1.00  0.00           H  
ATOM    115  HB  THR A   9      10.589   4.880  -0.954  1.00  0.00           H  
ATOM    116  HG1 THR A   9      12.790   4.571  -0.236  1.00  0.00           H  
ATOM    117 HG21 THR A   9      12.660   6.088  -1.861  1.00  0.00           H  
ATOM    118 HG22 THR A   9      12.190   7.446  -0.839  1.00  0.00           H  
ATOM    119 HG23 THR A   9      11.115   6.895  -2.124  1.00  0.00           H  
ATOM    120  N   VAL A  10       9.994   8.761   0.163  1.00  0.00           N  
ATOM    121  CA  VAL A  10       9.469   9.974  -0.456  1.00  0.00           C  
ATOM    122  C   VAL A  10      10.377  10.414  -1.602  1.00  0.00           C  
ATOM    123  O   VAL A  10      11.397  11.070  -1.390  1.00  0.00           O  
ATOM    124  CB  VAL A  10       9.362  11.100   0.583  1.00  0.00           C  
ATOM    125  CG1 VAL A  10       8.130  10.870   1.464  1.00  0.00           C  
ATOM    126  CG2 VAL A  10      10.620  11.117   1.461  1.00  0.00           C  
ATOM    127  H   VAL A  10      10.681   8.840   0.849  1.00  0.00           H  
ATOM    128  HA  VAL A  10       8.484   9.771  -0.850  1.00  0.00           H  
ATOM    129  HB  VAL A  10       9.264  12.050   0.074  1.00  0.00           H  
ATOM    130 HG11 VAL A  10       8.096   9.835   1.771  1.00  0.00           H  
ATOM    131 HG12 VAL A  10       7.237  11.110   0.907  1.00  0.00           H  
ATOM    132 HG13 VAL A  10       8.190  11.503   2.338  1.00  0.00           H  
ATOM    133 HG21 VAL A  10      11.478  10.830   0.872  1.00  0.00           H  
ATOM    134 HG22 VAL A  10      10.497  10.422   2.279  1.00  0.00           H  
ATOM    135 HG23 VAL A  10      10.770  12.112   1.854  1.00  0.00           H  
ATOM    136  N   ASN A  11       9.994  10.046  -2.815  1.00  0.00           N  
ATOM    137  CA  ASN A  11      10.771  10.401  -3.996  1.00  0.00           C  
ATOM    138  C   ASN A  11      10.389  11.795  -4.481  1.00  0.00           C  
ATOM    139  O   ASN A  11       9.763  12.567  -3.752  1.00  0.00           O  
ATOM    140  CB  ASN A  11      10.520   9.379  -5.110  1.00  0.00           C  
ATOM    141  CG  ASN A  11      10.987   7.995  -4.669  1.00  0.00           C  
ATOM    142  OD1 ASN A  11      12.101   7.845  -4.166  1.00  0.00           O  
ATOM    143  ND2 ASN A  11      10.198   6.969  -4.829  1.00  0.00           N  
ATOM    144  H   ASN A  11       9.171   9.526  -2.918  1.00  0.00           H  
ATOM    145  HA  ASN A  11      11.821  10.392  -3.744  1.00  0.00           H  
ATOM    146  HB2 ASN A  11       9.463   9.345  -5.332  1.00  0.00           H  
ATOM    147  HB3 ASN A  11      11.062   9.670  -5.997  1.00  0.00           H  
ATOM    148 HD21 ASN A  11       9.312   7.090  -5.232  1.00  0.00           H  
ATOM    149 HD22 ASN A  11      10.490   6.077  -4.547  1.00  0.00           H  
ATOM    150  N   ASP A  12      10.751  12.100  -5.722  1.00  0.00           N  
ATOM    151  CA  ASP A  12      10.427  13.390  -6.315  1.00  0.00           C  
ATOM    152  C   ASP A  12       9.254  13.207  -7.261  1.00  0.00           C  
ATOM    153  O   ASP A  12       8.906  14.097  -8.037  1.00  0.00           O  
ATOM    154  CB  ASP A  12      11.636  13.936  -7.080  1.00  0.00           C  
ATOM    155  CG  ASP A  12      11.504  15.446  -7.268  1.00  0.00           C  
ATOM    156  OD1 ASP A  12      11.808  16.169  -6.332  1.00  0.00           O  
ATOM    157  OD2 ASP A  12      11.098  15.857  -8.343  1.00  0.00           O  
ATOM    158  H   ASP A  12      11.226  11.434  -6.262  1.00  0.00           H  
ATOM    159  HA  ASP A  12      10.151  14.086  -5.535  1.00  0.00           H  
ATOM    160  HB2 ASP A  12      12.537  13.720  -6.525  1.00  0.00           H  
ATOM    161  HB3 ASP A  12      11.690  13.459  -8.047  1.00  0.00           H  
ATOM    162  N   ASP A  13       8.665  12.018  -7.191  1.00  0.00           N  
ATOM    163  CA  ASP A  13       7.543  11.663  -8.040  1.00  0.00           C  
ATOM    164  C   ASP A  13       6.303  11.379  -7.195  1.00  0.00           C  
ATOM    165  O   ASP A  13       5.176  11.446  -7.689  1.00  0.00           O  
ATOM    166  CB  ASP A  13       7.928  10.427  -8.853  1.00  0.00           C  
ATOM    167  CG  ASP A  13       6.802  10.028  -9.805  1.00  0.00           C  
ATOM    168  OD1 ASP A  13       6.264  10.906 -10.462  1.00  0.00           O  
ATOM    169  OD2 ASP A  13       6.500   8.849  -9.870  1.00  0.00           O  
ATOM    170  H   ASP A  13       9.008  11.353  -6.552  1.00  0.00           H  
ATOM    171  HA  ASP A  13       7.333  12.478  -8.716  1.00  0.00           H  
ATOM    172  HB2 ASP A  13       8.819  10.646  -9.425  1.00  0.00           H  
ATOM    173  HB3 ASP A  13       8.136   9.609  -8.177  1.00  0.00           H  
ATOM    174  N   GLY A  14       6.524  11.062  -5.922  1.00  0.00           N  
ATOM    175  CA  GLY A  14       5.428  10.769  -5.009  1.00  0.00           C  
ATOM    176  C   GLY A  14       5.947  10.076  -3.755  1.00  0.00           C  
ATOM    177  O   GLY A  14       6.863  10.569  -3.094  1.00  0.00           O  
ATOM    178  H   GLY A  14       7.445  11.024  -5.590  1.00  0.00           H  
ATOM    179  HA2 GLY A  14       4.939  11.694  -4.731  1.00  0.00           H  
ATOM    180  HA3 GLY A  14       4.717  10.123  -5.499  1.00  0.00           H  
ATOM    181  N   LEU A  15       5.362   8.924  -3.438  1.00  0.00           N  
ATOM    182  CA  LEU A  15       5.778   8.163  -2.262  1.00  0.00           C  
ATOM    183  C   LEU A  15       5.692   6.663  -2.532  1.00  0.00           C  
ATOM    184  O   LEU A  15       4.877   6.212  -3.337  1.00  0.00           O  
ATOM    185  CB  LEU A  15       4.915   8.543  -1.047  1.00  0.00           C  
ATOM    186  CG  LEU A  15       3.466   8.082  -1.236  1.00  0.00           C  
ATOM    187  CD1 LEU A  15       2.848   7.786   0.134  1.00  0.00           C  
ATOM    188  CD2 LEU A  15       2.661   9.192  -1.921  1.00  0.00           C  
ATOM    189  H   LEU A  15       4.644   8.580  -4.008  1.00  0.00           H  
ATOM    190  HA  LEU A  15       6.806   8.414  -2.041  1.00  0.00           H  
ATOM    191  HB2 LEU A  15       5.323   8.076  -0.165  1.00  0.00           H  
ATOM    192  HB3 LEU A  15       4.931   9.613  -0.922  1.00  0.00           H  
ATOM    193  HG  LEU A  15       3.442   7.189  -1.841  1.00  0.00           H  
ATOM    194 HD11 LEU A  15       3.464   7.073   0.662  1.00  0.00           H  
ATOM    195 HD12 LEU A  15       1.858   7.377   0.001  1.00  0.00           H  
ATOM    196 HD13 LEU A  15       2.785   8.701   0.705  1.00  0.00           H  
ATOM    197 HD21 LEU A  15       2.929   9.239  -2.965  1.00  0.00           H  
ATOM    198 HD22 LEU A  15       2.881  10.138  -1.452  1.00  0.00           H  
ATOM    199 HD23 LEU A  15       1.607   8.982  -1.829  1.00  0.00           H  
ATOM    200  N   VAL A  16       6.546   5.899  -1.858  1.00  0.00           N  
ATOM    201  CA  VAL A  16       6.578   4.452  -2.026  1.00  0.00           C  
ATOM    202  C   VAL A  16       5.951   3.769  -0.820  1.00  0.00           C  
ATOM    203  O   VAL A  16       6.115   4.226   0.311  1.00  0.00           O  
ATOM    204  CB  VAL A  16       8.027   3.987  -2.187  1.00  0.00           C  
ATOM    205  CG1 VAL A  16       8.059   2.491  -2.505  1.00  0.00           C  
ATOM    206  CG2 VAL A  16       8.688   4.761  -3.332  1.00  0.00           C  
ATOM    207  H   VAL A  16       7.173   6.319  -1.233  1.00  0.00           H  
ATOM    208  HA  VAL A  16       6.024   4.185  -2.914  1.00  0.00           H  
ATOM    209  HB  VAL A  16       8.564   4.171  -1.269  1.00  0.00           H  
ATOM    210 HG11 VAL A  16       9.085   2.164  -2.585  1.00  0.00           H  
ATOM    211 HG12 VAL A  16       7.550   2.309  -3.440  1.00  0.00           H  
ATOM    212 HG13 VAL A  16       7.569   1.941  -1.715  1.00  0.00           H  
ATOM    213 HG21 VAL A  16       8.068   4.700  -4.214  1.00  0.00           H  
ATOM    214 HG22 VAL A  16       9.656   4.333  -3.542  1.00  0.00           H  
ATOM    215 HG23 VAL A  16       8.806   5.796  -3.045  1.00  0.00           H  
ATOM    216  N   LEU A  17       5.232   2.674  -1.065  1.00  0.00           N  
ATOM    217  CA  LEU A  17       4.584   1.944   0.019  1.00  0.00           C  
ATOM    218  C   LEU A  17       5.014   0.480   0.018  1.00  0.00           C  
ATOM    219  O   LEU A  17       4.401  -0.360  -0.641  1.00  0.00           O  
ATOM    220  CB  LEU A  17       3.058   2.035  -0.128  1.00  0.00           C  
ATOM    221  CG  LEU A  17       2.455   2.814   1.049  1.00  0.00           C  
ATOM    222  CD1 LEU A  17       2.747   2.081   2.364  1.00  0.00           C  
ATOM    223  CD2 LEU A  17       3.057   4.223   1.099  1.00  0.00           C  
ATOM    224  H   LEU A  17       5.135   2.357  -1.987  1.00  0.00           H  
ATOM    225  HA  LEU A  17       4.875   2.389   0.956  1.00  0.00           H  
ATOM    226  HB2 LEU A  17       2.817   2.541  -1.052  1.00  0.00           H  
ATOM    227  HB3 LEU A  17       2.638   1.041  -0.146  1.00  0.00           H  
ATOM    228  HG  LEU A  17       1.384   2.887   0.914  1.00  0.00           H  
ATOM    229 HD11 LEU A  17       1.826   1.683   2.766  1.00  0.00           H  
ATOM    230 HD12 LEU A  17       3.179   2.769   3.075  1.00  0.00           H  
ATOM    231 HD13 LEU A  17       3.437   1.271   2.183  1.00  0.00           H  
ATOM    232 HD21 LEU A  17       2.323   4.915   1.490  1.00  0.00           H  
ATOM    233 HD22 LEU A  17       3.343   4.529   0.104  1.00  0.00           H  
ATOM    234 HD23 LEU A  17       3.928   4.222   1.739  1.00  0.00           H  
ATOM    235  N   ARG A  18       6.063   0.186   0.781  1.00  0.00           N  
ATOM    236  CA  ARG A  18       6.580  -1.174   0.894  1.00  0.00           C  
ATOM    237  C   ARG A  18       5.992  -1.838   2.131  1.00  0.00           C  
ATOM    238  O   ARG A  18       6.259  -1.417   3.259  1.00  0.00           O  
ATOM    239  CB  ARG A  18       8.111  -1.133   0.982  1.00  0.00           C  
ATOM    240  CG  ARG A  18       8.715  -1.636  -0.330  1.00  0.00           C  
ATOM    241  CD  ARG A  18       8.944  -3.147  -0.251  1.00  0.00           C  
ATOM    242  NE  ARG A  18      10.127  -3.436   0.551  1.00  0.00           N  
ATOM    243  CZ  ARG A  18      11.315  -3.625  -0.015  1.00  0.00           C  
ATOM    244  NH1 ARG A  18      12.062  -2.601  -0.327  1.00  0.00           N  
ATOM    245  NH2 ARG A  18      11.734  -4.836  -0.261  1.00  0.00           N  
ATOM    246  H   ARG A  18       6.497   0.904   1.294  1.00  0.00           H  
ATOM    247  HA  ARG A  18       6.291  -1.746   0.024  1.00  0.00           H  
ATOM    248  HB2 ARG A  18       8.432  -0.117   1.153  1.00  0.00           H  
ATOM    249  HB3 ARG A  18       8.446  -1.757   1.793  1.00  0.00           H  
ATOM    250  HG2 ARG A  18       8.039  -1.413  -1.141  1.00  0.00           H  
ATOM    251  HG3 ARG A  18       9.658  -1.141  -0.501  1.00  0.00           H  
ATOM    252  HD2 ARG A  18       8.084  -3.619   0.201  1.00  0.00           H  
ATOM    253  HD3 ARG A  18       9.082  -3.540  -1.249  1.00  0.00           H  
ATOM    254  HE  ARG A  18      10.047  -3.486   1.528  1.00  0.00           H  
ATOM    255 HH11 ARG A  18      11.742  -1.672  -0.139  1.00  0.00           H  
ATOM    256 HH12 ARG A  18      12.955  -2.745  -0.754  1.00  0.00           H  
ATOM    257 HH21 ARG A  18      11.161  -5.621  -0.022  1.00  0.00           H  
ATOM    258 HH22 ARG A  18      12.626  -4.980  -0.688  1.00  0.00           H  
ATOM    259  N   LEU A  19       5.168  -2.861   1.913  1.00  0.00           N  
ATOM    260  CA  LEU A  19       4.527  -3.551   3.030  1.00  0.00           C  
ATOM    261  C   LEU A  19       4.479  -5.066   2.837  1.00  0.00           C  
ATOM    262  O   LEU A  19       4.783  -5.590   1.764  1.00  0.00           O  
ATOM    263  CB  LEU A  19       3.096  -3.026   3.213  1.00  0.00           C  
ATOM    264  CG  LEU A  19       2.283  -3.224   1.925  1.00  0.00           C  
ATOM    265  CD1 LEU A  19       0.925  -3.864   2.260  1.00  0.00           C  
ATOM    266  CD2 LEU A  19       2.051  -1.865   1.258  1.00  0.00           C  
ATOM    267  H   LEU A  19       4.979  -3.139   0.991  1.00  0.00           H  
ATOM    268  HA  LEU A  19       5.081  -3.342   3.931  1.00  0.00           H  
ATOM    269  HB2 LEU A  19       2.623  -3.563   4.020  1.00  0.00           H  
ATOM    270  HB3 LEU A  19       3.131  -1.974   3.455  1.00  0.00           H  
ATOM    271  HG  LEU A  19       2.827  -3.870   1.250  1.00  0.00           H  
ATOM    272 HD11 LEU A  19       0.488  -3.360   3.109  1.00  0.00           H  
ATOM    273 HD12 LEU A  19       1.062  -4.909   2.493  1.00  0.00           H  
ATOM    274 HD13 LEU A  19       0.261  -3.772   1.410  1.00  0.00           H  
ATOM    275 HD21 LEU A  19       2.968  -1.296   1.268  1.00  0.00           H  
ATOM    276 HD22 LEU A  19       1.286  -1.326   1.799  1.00  0.00           H  
ATOM    277 HD23 LEU A  19       1.730  -2.014   0.238  1.00  0.00           H  
ATOM    278  N   TYR A  20       4.060  -5.741   3.905  1.00  0.00           N  
ATOM    279  CA  TYR A  20       3.915  -7.190   3.923  1.00  0.00           C  
ATOM    280  C   TYR A  20       2.433  -7.520   3.785  1.00  0.00           C  
ATOM    281  O   TYR A  20       1.681  -7.502   4.762  1.00  0.00           O  
ATOM    282  CB  TYR A  20       4.465  -7.734   5.249  1.00  0.00           C  
ATOM    283  CG  TYR A  20       4.721  -9.221   5.160  1.00  0.00           C  
ATOM    284  CD1 TYR A  20       5.689  -9.717   4.277  1.00  0.00           C  
ATOM    285  CD2 TYR A  20       4.008 -10.102   5.984  1.00  0.00           C  
ATOM    286  CE1 TYR A  20       5.944 -11.093   4.220  1.00  0.00           C  
ATOM    287  CE2 TYR A  20       4.260 -11.476   5.923  1.00  0.00           C  
ATOM    288  CZ  TYR A  20       5.227 -11.971   5.043  1.00  0.00           C  
ATOM    289  OH  TYR A  20       5.482 -13.327   4.992  1.00  0.00           O  
ATOM    290  H   TYR A  20       3.821  -5.240   4.707  1.00  0.00           H  
ATOM    291  HA  TYR A  20       4.463  -7.621   3.098  1.00  0.00           H  
ATOM    292  HB2 TYR A  20       5.392  -7.231   5.479  1.00  0.00           H  
ATOM    293  HB3 TYR A  20       3.753  -7.539   6.037  1.00  0.00           H  
ATOM    294  HD1 TYR A  20       6.240  -9.039   3.642  1.00  0.00           H  
ATOM    295  HD2 TYR A  20       3.261  -9.721   6.663  1.00  0.00           H  
ATOM    296  HE1 TYR A  20       6.690 -11.477   3.540  1.00  0.00           H  
ATOM    297  HE2 TYR A  20       3.708 -12.154   6.559  1.00  0.00           H  
ATOM    298  HH  TYR A  20       6.255 -13.463   4.439  1.00  0.00           H  
ATOM    299  N   ILE A  21       2.018  -7.769   2.550  1.00  0.00           N  
ATOM    300  CA  ILE A  21       0.619  -8.048   2.252  1.00  0.00           C  
ATOM    301  C   ILE A  21       0.206  -9.433   2.747  1.00  0.00           C  
ATOM    302  O   ILE A  21       0.861 -10.436   2.459  1.00  0.00           O  
ATOM    303  CB  ILE A  21       0.397  -7.891   0.731  1.00  0.00           C  
ATOM    304  CG1 ILE A  21      -0.627  -6.783   0.470  1.00  0.00           C  
ATOM    305  CG2 ILE A  21      -0.100  -9.187   0.093  1.00  0.00           C  
ATOM    306  CD1 ILE A  21      -2.022  -7.233   0.916  1.00  0.00           C  
ATOM    307  H   ILE A  21       2.663  -7.732   1.813  1.00  0.00           H  
ATOM    308  HA  ILE A  21       0.013  -7.312   2.760  1.00  0.00           H  
ATOM    309  HB  ILE A  21       1.335  -7.614   0.271  1.00  0.00           H  
ATOM    310 HG12 ILE A  21      -0.344  -5.898   1.018  1.00  0.00           H  
ATOM    311 HG13 ILE A  21      -0.646  -6.563  -0.584  1.00  0.00           H  
ATOM    312 HG21 ILE A  21      -0.971  -9.542   0.621  1.00  0.00           H  
ATOM    313 HG22 ILE A  21       0.679  -9.933   0.134  1.00  0.00           H  
ATOM    314 HG23 ILE A  21      -0.359  -8.992  -0.938  1.00  0.00           H  
ATOM    315 HD11 ILE A  21      -1.939  -7.853   1.796  1.00  0.00           H  
ATOM    316 HD12 ILE A  21      -2.488  -7.795   0.121  1.00  0.00           H  
ATOM    317 HD13 ILE A  21      -2.622  -6.365   1.145  1.00  0.00           H  
ATOM    318  N   GLN A  22      -0.896  -9.462   3.499  1.00  0.00           N  
ATOM    319  CA  GLN A  22      -1.428 -10.704   4.050  1.00  0.00           C  
ATOM    320  C   GLN A  22      -2.892 -10.870   3.641  1.00  0.00           C  
ATOM    321  O   GLN A  22      -3.798 -10.415   4.341  1.00  0.00           O  
ATOM    322  CB  GLN A  22      -1.326 -10.683   5.584  1.00  0.00           C  
ATOM    323  CG  GLN A  22      -0.405 -11.807   6.069  1.00  0.00           C  
ATOM    324  CD  GLN A  22      -1.057 -13.171   5.839  1.00  0.00           C  
ATOM    325  OE1 GLN A  22      -1.943 -13.309   4.994  1.00  0.00           O  
ATOM    326  NE2 GLN A  22      -0.667 -14.197   6.546  1.00  0.00           N  
ATOM    327  H   GLN A  22      -1.363  -8.621   3.686  1.00  0.00           H  
ATOM    328  HA  GLN A  22      -0.857 -11.538   3.669  1.00  0.00           H  
ATOM    329  HB2 GLN A  22      -0.924  -9.732   5.902  1.00  0.00           H  
ATOM    330  HB3 GLN A  22      -2.308 -10.818   6.015  1.00  0.00           H  
ATOM    331  HG2 GLN A  22       0.530 -11.763   5.533  1.00  0.00           H  
ATOM    332  HG3 GLN A  22      -0.218 -11.677   7.125  1.00  0.00           H  
ATOM    333 HE21 GLN A  22       0.039 -14.089   7.220  1.00  0.00           H  
ATOM    334 HE22 GLN A  22      -1.080 -15.076   6.405  1.00  0.00           H  
ATOM    335  N   PRO A  23      -3.140 -11.503   2.525  1.00  0.00           N  
ATOM    336  CA  PRO A  23      -4.519 -11.723   2.017  1.00  0.00           C  
ATOM    337  C   PRO A  23      -5.236 -12.833   2.776  1.00  0.00           C  
ATOM    338  O   PRO A  23      -4.598 -13.707   3.363  1.00  0.00           O  
ATOM    339  CB  PRO A  23      -4.329 -12.102   0.539  1.00  0.00           C  
ATOM    340  CG  PRO A  23      -2.853 -12.080   0.271  1.00  0.00           C  
ATOM    341  CD  PRO A  23      -2.144 -12.082   1.624  1.00  0.00           C  
ATOM    342  HA  PRO A  23      -5.086 -10.810   2.083  1.00  0.00           H  
ATOM    343  HB2 PRO A  23      -4.727 -13.092   0.356  1.00  0.00           H  
ATOM    344  HB3 PRO A  23      -4.826 -11.381  -0.093  1.00  0.00           H  
ATOM    345  HG2 PRO A  23      -2.572 -12.956  -0.297  1.00  0.00           H  
ATOM    346  HG3 PRO A  23      -2.591 -11.188  -0.275  1.00  0.00           H  
ATOM    347  HD2 PRO A  23      -1.897 -13.093   1.922  1.00  0.00           H  
ATOM    348  HD3 PRO A  23      -1.262 -11.463   1.593  1.00  0.00           H  
ATOM    349  N   LYS A  24      -6.566 -12.784   2.756  1.00  0.00           N  
ATOM    350  CA  LYS A  24      -7.385 -13.784   3.438  1.00  0.00           C  
ATOM    351  C   LYS A  24      -7.314 -13.597   4.952  1.00  0.00           C  
ATOM    352  O   LYS A  24      -7.017 -14.537   5.692  1.00  0.00           O  
ATOM    353  CB  LYS A  24      -6.932 -15.206   3.071  1.00  0.00           C  
ATOM    354  CG  LYS A  24      -6.810 -15.341   1.549  1.00  0.00           C  
ATOM    355  CD  LYS A  24      -6.201 -16.703   1.204  1.00  0.00           C  
ATOM    356  CE  LYS A  24      -4.676 -16.632   1.320  1.00  0.00           C  
ATOM    357  NZ  LYS A  24      -4.079 -17.905   0.828  1.00  0.00           N  
ATOM    358  H   LYS A  24      -7.009 -12.054   2.274  1.00  0.00           H  
ATOM    359  HA  LYS A  24      -8.412 -13.660   3.124  1.00  0.00           H  
ATOM    360  HB2 LYS A  24      -5.975 -15.412   3.529  1.00  0.00           H  
ATOM    361  HB3 LYS A  24      -7.659 -15.918   3.433  1.00  0.00           H  
ATOM    362  HG2 LYS A  24      -7.790 -15.261   1.102  1.00  0.00           H  
ATOM    363  HG3 LYS A  24      -6.175 -14.557   1.166  1.00  0.00           H  
ATOM    364  HD2 LYS A  24      -6.580 -17.449   1.887  1.00  0.00           H  
ATOM    365  HD3 LYS A  24      -6.470 -16.970   0.192  1.00  0.00           H  
ATOM    366  HE2 LYS A  24      -4.306 -15.808   0.727  1.00  0.00           H  
ATOM    367  HE3 LYS A  24      -4.400 -16.482   2.354  1.00  0.00           H  
ATOM    368  HZ1 LYS A  24      -3.129 -17.720   0.449  1.00  0.00           H  
ATOM    369  HZ2 LYS A  24      -4.681 -18.302   0.077  1.00  0.00           H  
ATOM    370  HZ3 LYS A  24      -4.011 -18.584   1.612  1.00  0.00           H  
ATOM    371  N   ALA A  25      -7.596 -12.380   5.407  1.00  0.00           N  
ATOM    372  CA  ALA A  25      -7.571 -12.084   6.823  1.00  0.00           C  
ATOM    373  C   ALA A  25      -8.992 -12.107   7.366  1.00  0.00           C  
ATOM    374  O   ALA A  25      -9.316 -12.901   8.251  1.00  0.00           O  
ATOM    375  CB  ALA A  25      -6.936 -10.711   7.038  1.00  0.00           C  
ATOM    376  H   ALA A  25      -7.834 -11.663   4.780  1.00  0.00           H  
ATOM    377  HA  ALA A  25      -6.981 -12.830   7.335  1.00  0.00           H  
ATOM    378  HB1 ALA A  25      -7.599  -9.941   6.665  1.00  0.00           H  
ATOM    379  HB2 ALA A  25      -5.999 -10.666   6.499  1.00  0.00           H  
ATOM    380  HB3 ALA A  25      -6.756 -10.555   8.090  1.00  0.00           H  
ATOM    381  N   SER A  26      -9.830 -11.235   6.807  1.00  0.00           N  
ATOM    382  CA  SER A  26     -11.236 -11.127   7.196  1.00  0.00           C  
ATOM    383  C   SER A  26     -11.753  -9.745   6.821  1.00  0.00           C  
ATOM    384  O   SER A  26     -12.926  -9.575   6.492  1.00  0.00           O  
ATOM    385  CB  SER A  26     -11.410 -11.340   8.706  1.00  0.00           C  
ATOM    386  OG  SER A  26     -11.814 -12.682   8.947  1.00  0.00           O  
ATOM    387  H   SER A  26      -9.492 -10.647   6.101  1.00  0.00           H  
ATOM    388  HA  SER A  26     -11.807 -11.874   6.664  1.00  0.00           H  
ATOM    389  HB2 SER A  26     -10.478 -11.154   9.210  1.00  0.00           H  
ATOM    390  HB3 SER A  26     -12.161 -10.656   9.080  1.00  0.00           H  
ATOM    391  HG  SER A  26     -12.268 -13.001   8.164  1.00  0.00           H  
ATOM    392  N   ARG A  27     -10.846  -8.772   6.869  1.00  0.00           N  
ATOM    393  CA  ARG A  27     -11.165  -7.382   6.538  1.00  0.00           C  
ATOM    394  C   ARG A  27      -9.874  -6.593   6.378  1.00  0.00           C  
ATOM    395  O   ARG A  27      -8.894  -6.859   7.075  1.00  0.00           O  
ATOM    396  CB  ARG A  27     -11.992  -6.730   7.658  1.00  0.00           C  
ATOM    397  CG  ARG A  27     -13.441  -7.227   7.624  1.00  0.00           C  
ATOM    398  CD  ARG A  27     -14.349  -6.217   8.337  1.00  0.00           C  
ATOM    399  NE  ARG A  27     -13.764  -5.815   9.614  1.00  0.00           N  
ATOM    400  CZ  ARG A  27     -14.519  -5.347  10.603  1.00  0.00           C  
ATOM    401  NH1 ARG A  27     -15.448  -4.462  10.358  1.00  0.00           N  
ATOM    402  NH2 ARG A  27     -14.330  -5.775  11.821  1.00  0.00           N  
ATOM    403  H   ARG A  27      -9.925  -9.000   7.127  1.00  0.00           H  
ATOM    404  HA  ARG A  27     -11.724  -7.349   5.616  1.00  0.00           H  
ATOM    405  HB2 ARG A  27     -11.553  -6.973   8.611  1.00  0.00           H  
ATOM    406  HB3 ARG A  27     -11.982  -5.657   7.527  1.00  0.00           H  
ATOM    407  HG2 ARG A  27     -13.760  -7.336   6.598  1.00  0.00           H  
ATOM    408  HG3 ARG A  27     -13.507  -8.180   8.127  1.00  0.00           H  
ATOM    409  HD2 ARG A  27     -14.469  -5.345   7.712  1.00  0.00           H  
ATOM    410  HD3 ARG A  27     -15.316  -6.667   8.508  1.00  0.00           H  
ATOM    411  HE  ARG A  27     -12.796  -5.893   9.744  1.00  0.00           H  
ATOM    412 HH11 ARG A  27     -15.592  -4.133   9.425  1.00  0.00           H  
ATOM    413 HH12 ARG A  27     -16.013  -4.110  11.105  1.00  0.00           H  
ATOM    414 HH21 ARG A  27     -13.618  -6.452  12.007  1.00  0.00           H  
ATOM    415 HH22 ARG A  27     -14.893  -5.424  12.568  1.00  0.00           H  
ATOM    416  N   ASP A  28      -9.878  -5.612   5.480  1.00  0.00           N  
ATOM    417  CA  ASP A  28      -8.695  -4.785   5.267  1.00  0.00           C  
ATOM    418  C   ASP A  28      -8.397  -4.005   6.533  1.00  0.00           C  
ATOM    419  O   ASP A  28      -8.939  -2.922   6.761  1.00  0.00           O  
ATOM    420  CB  ASP A  28      -8.891  -3.811   4.109  1.00  0.00           C  
ATOM    421  CG  ASP A  28     -10.027  -4.269   3.197  1.00  0.00           C  
ATOM    422  OD1 ASP A  28     -11.174  -4.055   3.556  1.00  0.00           O  
ATOM    423  OD2 ASP A  28      -9.734  -4.824   2.151  1.00  0.00           O  
ATOM    424  H   ASP A  28     -10.686  -5.435   4.970  1.00  0.00           H  
ATOM    425  HA  ASP A  28      -7.857  -5.424   5.044  1.00  0.00           H  
ATOM    426  HB2 ASP A  28      -9.118  -2.841   4.511  1.00  0.00           H  
ATOM    427  HB3 ASP A  28      -7.976  -3.755   3.540  1.00  0.00           H  
ATOM    428  N   SER A  29      -7.557  -4.588   7.362  1.00  0.00           N  
ATOM    429  CA  SER A  29      -7.200  -3.973   8.637  1.00  0.00           C  
ATOM    430  C   SER A  29      -5.685  -3.918   8.838  1.00  0.00           C  
ATOM    431  O   SER A  29      -5.014  -4.951   8.879  1.00  0.00           O  
ATOM    432  CB  SER A  29      -7.840  -4.765   9.779  1.00  0.00           C  
ATOM    433  OG  SER A  29      -8.671  -3.898  10.543  1.00  0.00           O  
ATOM    434  H   SER A  29      -7.190  -5.459   7.117  1.00  0.00           H  
ATOM    435  HA  SER A  29      -7.586  -2.965   8.658  1.00  0.00           H  
ATOM    436  HB2 SER A  29      -8.440  -5.562   9.374  1.00  0.00           H  
ATOM    437  HB3 SER A  29      -7.065  -5.186  10.404  1.00  0.00           H  
ATOM    438  HG  SER A  29      -9.505  -4.347  10.700  1.00  0.00           H  
ATOM    439  N   ILE A  30      -5.164  -2.700   8.992  1.00  0.00           N  
ATOM    440  CA  ILE A  30      -3.733  -2.504   9.225  1.00  0.00           C  
ATOM    441  C   ILE A  30      -3.452  -2.668  10.720  1.00  0.00           C  
ATOM    442  O   ILE A  30      -3.296  -1.691  11.455  1.00  0.00           O  
ATOM    443  CB  ILE A  30      -3.283  -1.116   8.728  1.00  0.00           C  
ATOM    444  CG1 ILE A  30      -4.502  -0.191   8.566  1.00  0.00           C  
ATOM    445  CG2 ILE A  30      -2.584  -1.267   7.374  1.00  0.00           C  
ATOM    446  CD1 ILE A  30      -4.056   1.178   8.038  1.00  0.00           C  
ATOM    447  H   ILE A  30      -5.758  -1.920   8.971  1.00  0.00           H  
ATOM    448  HA  ILE A  30      -3.187  -3.266   8.686  1.00  0.00           H  
ATOM    449  HB  ILE A  30      -2.593  -0.685   9.439  1.00  0.00           H  
ATOM    450 HG12 ILE A  30      -5.197  -0.632   7.867  1.00  0.00           H  
ATOM    451 HG13 ILE A  30      -4.988  -0.063   9.522  1.00  0.00           H  
ATOM    452 HG21 ILE A  30      -3.308  -1.554   6.625  1.00  0.00           H  
ATOM    453 HG22 ILE A  30      -1.820  -2.025   7.444  1.00  0.00           H  
ATOM    454 HG23 ILE A  30      -2.133  -0.327   7.096  1.00  0.00           H  
ATOM    455 HD11 ILE A  30      -3.170   1.498   8.566  1.00  0.00           H  
ATOM    456 HD12 ILE A  30      -4.847   1.897   8.192  1.00  0.00           H  
ATOM    457 HD13 ILE A  30      -3.839   1.103   6.981  1.00  0.00           H  
ATOM    458  N   VAL A  31      -3.440  -3.926  11.152  1.00  0.00           N  
ATOM    459  CA  VAL A  31      -3.236  -4.282  12.556  1.00  0.00           C  
ATOM    460  C   VAL A  31      -1.846  -4.885  12.802  1.00  0.00           C  
ATOM    461  O   VAL A  31      -1.633  -5.569  13.805  1.00  0.00           O  
ATOM    462  CB  VAL A  31      -4.327  -5.270  12.995  1.00  0.00           C  
ATOM    463  CG1 VAL A  31      -4.198  -5.568  14.494  1.00  0.00           C  
ATOM    464  CG2 VAL A  31      -5.709  -4.660  12.722  1.00  0.00           C  
ATOM    465  H   VAL A  31      -3.607  -4.644  10.506  1.00  0.00           H  
ATOM    466  HA  VAL A  31      -3.328  -3.388  13.154  1.00  0.00           H  
ATOM    467  HB  VAL A  31      -4.225  -6.189  12.436  1.00  0.00           H  
ATOM    468 HG11 VAL A  31      -3.620  -6.469  14.633  1.00  0.00           H  
ATOM    469 HG12 VAL A  31      -5.181  -5.704  14.921  1.00  0.00           H  
ATOM    470 HG13 VAL A  31      -3.703  -4.744  14.985  1.00  0.00           H  
ATOM    471 HG21 VAL A  31      -5.702  -4.161  11.764  1.00  0.00           H  
ATOM    472 HG22 VAL A  31      -5.947  -3.944  13.496  1.00  0.00           H  
ATOM    473 HG23 VAL A  31      -6.454  -5.442  12.717  1.00  0.00           H  
ATOM    474  N   GLY A  32      -0.902  -4.651  11.891  1.00  0.00           N  
ATOM    475  CA  GLY A  32       0.436  -5.206  12.052  1.00  0.00           C  
ATOM    476  C   GLY A  32       1.476  -4.228  11.552  1.00  0.00           C  
ATOM    477  O   GLY A  32       2.566  -4.611  11.133  1.00  0.00           O  
ATOM    478  H   GLY A  32      -1.103  -4.099  11.103  1.00  0.00           H  
ATOM    479  HA2 GLY A  32       0.618  -5.415  13.096  1.00  0.00           H  
ATOM    480  HA3 GLY A  32       0.510  -6.119  11.485  1.00  0.00           H  
ATOM    481  N   LEU A  33       1.124  -2.956  11.621  1.00  0.00           N  
ATOM    482  CA  LEU A  33       2.017  -1.898  11.196  1.00  0.00           C  
ATOM    483  C   LEU A  33       3.272  -1.895  12.058  1.00  0.00           C  
ATOM    484  O   LEU A  33       3.192  -1.875  13.287  1.00  0.00           O  
ATOM    485  CB  LEU A  33       1.285  -0.563  11.311  1.00  0.00           C  
ATOM    486  CG  LEU A  33       0.116  -0.535  10.322  1.00  0.00           C  
ATOM    487  CD1 LEU A  33      -0.364   0.905  10.140  1.00  0.00           C  
ATOM    488  CD2 LEU A  33       0.568  -1.102   8.972  1.00  0.00           C  
ATOM    489  H   LEU A  33       0.242  -2.722  11.977  1.00  0.00           H  
ATOM    490  HA  LEU A  33       2.299  -2.061  10.167  1.00  0.00           H  
ATOM    491  HB2 LEU A  33       0.900  -0.457  12.314  1.00  0.00           H  
ATOM    492  HB3 LEU A  33       1.963   0.246  11.091  1.00  0.00           H  
ATOM    493  HG  LEU A  33      -0.693  -1.136  10.712  1.00  0.00           H  
ATOM    494 HD11 LEU A  33      -0.787   1.263  11.067  1.00  0.00           H  
ATOM    495 HD12 LEU A  33      -1.116   0.938   9.366  1.00  0.00           H  
ATOM    496 HD13 LEU A  33       0.471   1.530   9.860  1.00  0.00           H  
ATOM    497 HD21 LEU A  33      -0.096  -0.758   8.195  1.00  0.00           H  
ATOM    498 HD22 LEU A  33       0.551  -2.184   9.009  1.00  0.00           H  
ATOM    499 HD23 LEU A  33       1.575  -0.768   8.760  1.00  0.00           H  
ATOM    500  N   HIS A  34       4.426  -1.942  11.403  1.00  0.00           N  
ATOM    501  CA  HIS A  34       5.698  -1.970  12.112  1.00  0.00           C  
ATOM    502  C   HIS A  34       6.496  -0.686  11.867  1.00  0.00           C  
ATOM    503  O   HIS A  34       6.293   0.008  10.870  1.00  0.00           O  
ATOM    504  CB  HIS A  34       6.500  -3.195  11.653  1.00  0.00           C  
ATOM    505  CG  HIS A  34       7.738  -3.350  12.496  1.00  0.00           C  
ATOM    506  ND1 HIS A  34       7.801  -2.918  13.812  1.00  0.00           N  
ATOM    507  CD2 HIS A  34       8.970  -3.892  12.222  1.00  0.00           C  
ATOM    508  CE1 HIS A  34       9.031  -3.204  14.276  1.00  0.00           C  
ATOM    509  NE2 HIS A  34       9.784  -3.799  13.347  1.00  0.00           N  
ATOM    510  H   HIS A  34       4.422  -1.976  10.424  1.00  0.00           H  
ATOM    511  HA  HIS A  34       5.504  -2.060  13.164  1.00  0.00           H  
ATOM    512  HB2 HIS A  34       5.886  -4.078  11.750  1.00  0.00           H  
ATOM    513  HB3 HIS A  34       6.781  -3.073  10.619  1.00  0.00           H  
ATOM    514  HD1 HIS A  34       7.080  -2.482  14.312  1.00  0.00           H  
ATOM    515  HD2 HIS A  34       9.263  -4.326  11.277  1.00  0.00           H  
ATOM    516  HE1 HIS A  34       9.368  -2.980  15.277  1.00  0.00           H  
ATOM    517  N   GLY A  35       7.407  -0.377  12.786  1.00  0.00           N  
ATOM    518  CA  GLY A  35       8.234   0.819  12.660  1.00  0.00           C  
ATOM    519  C   GLY A  35       9.227   0.664  11.512  1.00  0.00           C  
ATOM    520  O   GLY A  35       9.753   1.650  10.996  1.00  0.00           O  
ATOM    521  H   GLY A  35       7.526  -0.964  13.561  1.00  0.00           H  
ATOM    522  HA2 GLY A  35       7.599   1.673  12.472  1.00  0.00           H  
ATOM    523  HA3 GLY A  35       8.778   0.972  13.578  1.00  0.00           H  
ATOM    524  N   ASP A  36       9.473  -0.586  11.122  1.00  0.00           N  
ATOM    525  CA  ASP A  36      10.402  -0.877  10.034  1.00  0.00           C  
ATOM    526  C   ASP A  36       9.671  -1.527   8.863  1.00  0.00           C  
ATOM    527  O   ASP A  36      10.191  -1.565   7.748  1.00  0.00           O  
ATOM    528  CB  ASP A  36      11.507  -1.816  10.529  1.00  0.00           C  
ATOM    529  CG  ASP A  36      12.302  -1.152  11.653  1.00  0.00           C  
ATOM    530  OD1 ASP A  36      11.717  -0.882  12.691  1.00  0.00           O  
ATOM    531  OD2 ASP A  36      13.488  -0.932  11.463  1.00  0.00           O  
ATOM    532  H   ASP A  36       9.020  -1.327  11.574  1.00  0.00           H  
ATOM    533  HA  ASP A  36      10.854   0.045   9.699  1.00  0.00           H  
ATOM    534  HB2 ASP A  36      11.062  -2.731  10.896  1.00  0.00           H  
ATOM    535  HB3 ASP A  36      12.172  -2.046   9.711  1.00  0.00           H  
ATOM    536  N   GLU A  37       8.465  -2.038   9.122  1.00  0.00           N  
ATOM    537  CA  GLU A  37       7.676  -2.686   8.076  1.00  0.00           C  
ATOM    538  C   GLU A  37       6.198  -2.322   8.216  1.00  0.00           C  
ATOM    539  O   GLU A  37       5.827  -1.510   9.059  1.00  0.00           O  
ATOM    540  CB  GLU A  37       7.845  -4.211   8.153  1.00  0.00           C  
ATOM    541  CG  GLU A  37       9.087  -4.639   7.357  1.00  0.00           C  
ATOM    542  CD  GLU A  37       8.834  -4.528   5.849  1.00  0.00           C  
ATOM    543  OE1 GLU A  37       7.693  -4.328   5.461  1.00  0.00           O  
ATOM    544  OE2 GLU A  37       9.792  -4.649   5.102  1.00  0.00           O  
ATOM    545  H   GLU A  37       8.101  -1.979  10.035  1.00  0.00           H  
ATOM    546  HA  GLU A  37       8.026  -2.345   7.114  1.00  0.00           H  
ATOM    547  HB2 GLU A  37       7.961  -4.507   9.185  1.00  0.00           H  
ATOM    548  HB3 GLU A  37       6.972  -4.693   7.740  1.00  0.00           H  
ATOM    549  HG2 GLU A  37       9.918  -4.005   7.626  1.00  0.00           H  
ATOM    550  HG3 GLU A  37       9.328  -5.664   7.600  1.00  0.00           H  
ATOM    551  N   VAL A  38       5.360  -2.931   7.385  1.00  0.00           N  
ATOM    552  CA  VAL A  38       3.923  -2.670   7.422  1.00  0.00           C  
ATOM    553  C   VAL A  38       3.161  -3.959   7.154  1.00  0.00           C  
ATOM    554  O   VAL A  38       3.219  -4.496   6.052  1.00  0.00           O  
ATOM    555  CB  VAL A  38       3.541  -1.616   6.370  1.00  0.00           C  
ATOM    556  CG1 VAL A  38       2.029  -1.676   6.091  1.00  0.00           C  
ATOM    557  CG2 VAL A  38       3.905  -0.221   6.889  1.00  0.00           C  
ATOM    558  H   VAL A  38       5.713  -3.571   6.737  1.00  0.00           H  
ATOM    559  HA  VAL A  38       3.655  -2.303   8.401  1.00  0.00           H  
ATOM    560  HB  VAL A  38       4.081  -1.812   5.455  1.00  0.00           H  
ATOM    561 HG11 VAL A  38       1.540  -2.258   6.859  1.00  0.00           H  
ATOM    562 HG12 VAL A  38       1.855  -2.136   5.130  1.00  0.00           H  
ATOM    563 HG13 VAL A  38       1.622  -0.676   6.086  1.00  0.00           H  
ATOM    564 HG21 VAL A  38       3.451   0.529   6.258  1.00  0.00           H  
ATOM    565 HG22 VAL A  38       4.977  -0.100   6.877  1.00  0.00           H  
ATOM    566 HG23 VAL A  38       3.542  -0.108   7.900  1.00  0.00           H  
ATOM    567  N   LYS A  39       2.443  -4.452   8.155  1.00  0.00           N  
ATOM    568  CA  LYS A  39       1.679  -5.677   7.976  1.00  0.00           C  
ATOM    569  C   LYS A  39       0.192  -5.370   7.918  1.00  0.00           C  
ATOM    570  O   LYS A  39      -0.411  -4.951   8.909  1.00  0.00           O  
ATOM    571  CB  LYS A  39       1.975  -6.665   9.107  1.00  0.00           C  
ATOM    572  CG  LYS A  39       2.358  -8.012   8.494  1.00  0.00           C  
ATOM    573  CD  LYS A  39       2.227  -9.128   9.539  1.00  0.00           C  
ATOM    574  CE  LYS A  39       0.780  -9.225  10.036  1.00  0.00           C  
ATOM    575  NZ  LYS A  39      -0.163  -8.928   8.917  1.00  0.00           N  
ATOM    576  H   LYS A  39       2.419  -3.984   9.019  1.00  0.00           H  
ATOM    577  HA  LYS A  39       1.970  -6.131   7.041  1.00  0.00           H  
ATOM    578  HB2 LYS A  39       2.795  -6.294   9.706  1.00  0.00           H  
ATOM    579  HB3 LYS A  39       1.099  -6.787   9.723  1.00  0.00           H  
ATOM    580  HG2 LYS A  39       1.709  -8.219   7.658  1.00  0.00           H  
ATOM    581  HG3 LYS A  39       3.380  -7.963   8.151  1.00  0.00           H  
ATOM    582  HD2 LYS A  39       2.516 -10.068   9.093  1.00  0.00           H  
ATOM    583  HD3 LYS A  39       2.877  -8.915  10.372  1.00  0.00           H  
ATOM    584  HE2 LYS A  39       0.594 -10.225  10.404  1.00  0.00           H  
ATOM    585  HE3 LYS A  39       0.625  -8.515  10.835  1.00  0.00           H  
ATOM    586  HZ1 LYS A  39      -0.025  -7.948   8.601  1.00  0.00           H  
ATOM    587  HZ2 LYS A  39      -1.143  -9.052   9.247  1.00  0.00           H  
ATOM    588  HZ3 LYS A  39       0.021  -9.575   8.125  1.00  0.00           H  
ATOM    589  N   VAL A  40      -0.390  -5.580   6.741  1.00  0.00           N  
ATOM    590  CA  VAL A  40      -1.809  -5.326   6.539  1.00  0.00           C  
ATOM    591  C   VAL A  40      -2.533  -6.617   6.192  1.00  0.00           C  
ATOM    592  O   VAL A  40      -1.993  -7.479   5.495  1.00  0.00           O  
ATOM    593  CB  VAL A  40      -2.006  -4.310   5.407  1.00  0.00           C  
ATOM    594  CG1 VAL A  40      -1.585  -4.932   4.070  1.00  0.00           C  
ATOM    595  CG2 VAL A  40      -3.482  -3.904   5.335  1.00  0.00           C  
ATOM    596  H   VAL A  40       0.149  -5.913   5.992  1.00  0.00           H  
ATOM    597  HA  VAL A  40      -2.228  -4.920   7.447  1.00  0.00           H  
ATOM    598  HB  VAL A  40      -1.401  -3.437   5.601  1.00  0.00           H  
ATOM    599 HG11 VAL A  40      -1.594  -4.174   3.301  1.00  0.00           H  
ATOM    600 HG12 VAL A  40      -2.275  -5.721   3.804  1.00  0.00           H  
ATOM    601 HG13 VAL A  40      -0.589  -5.341   4.159  1.00  0.00           H  
ATOM    602 HG21 VAL A  40      -3.576  -2.988   4.770  1.00  0.00           H  
ATOM    603 HG22 VAL A  40      -3.864  -3.753   6.334  1.00  0.00           H  
ATOM    604 HG23 VAL A  40      -4.048  -4.685   4.848  1.00  0.00           H  
ATOM    605  N   ALA A  41      -3.762  -6.737   6.673  1.00  0.00           N  
ATOM    606  CA  ALA A  41      -4.565  -7.917   6.400  1.00  0.00           C  
ATOM    607  C   ALA A  41      -5.707  -7.548   5.466  1.00  0.00           C  
ATOM    608  O   ALA A  41      -6.709  -6.988   5.900  1.00  0.00           O  
ATOM    609  CB  ALA A  41      -5.127  -8.488   7.705  1.00  0.00           C  
ATOM    610  H   ALA A  41      -4.139  -6.011   7.212  1.00  0.00           H  
ATOM    611  HA  ALA A  41      -3.948  -8.666   5.926  1.00  0.00           H  
ATOM    612  HB1 ALA A  41      -4.728  -9.479   7.865  1.00  0.00           H  
ATOM    613  HB2 ALA A  41      -6.203  -8.541   7.642  1.00  0.00           H  
ATOM    614  HB3 ALA A  41      -4.846  -7.849   8.529  1.00  0.00           H  
ATOM    615  N   ILE A  42      -5.549  -7.862   4.184  1.00  0.00           N  
ATOM    616  CA  ILE A  42      -6.582  -7.545   3.207  1.00  0.00           C  
ATOM    617  C   ILE A  42      -7.535  -8.728   3.064  1.00  0.00           C  
ATOM    618  O   ILE A  42      -7.138  -9.882   3.224  1.00  0.00           O  
ATOM    619  CB  ILE A  42      -5.936  -7.204   1.854  1.00  0.00           C  
ATOM    620  CG1 ILE A  42      -7.017  -6.749   0.865  1.00  0.00           C  
ATOM    621  CG2 ILE A  42      -5.219  -8.436   1.295  1.00  0.00           C  
ATOM    622  CD1 ILE A  42      -6.361  -6.083  -0.346  1.00  0.00           C  
ATOM    623  H   ILE A  42      -4.727  -8.307   3.892  1.00  0.00           H  
ATOM    624  HA  ILE A  42      -7.142  -6.687   3.552  1.00  0.00           H  
ATOM    625  HB  ILE A  42      -5.217  -6.406   1.991  1.00  0.00           H  
ATOM    626 HG12 ILE A  42      -7.590  -7.604   0.540  1.00  0.00           H  
ATOM    627 HG13 ILE A  42      -7.672  -6.040   1.349  1.00  0.00           H  
ATOM    628 HG21 ILE A  42      -4.703  -8.170   0.385  1.00  0.00           H  
ATOM    629 HG22 ILE A  42      -5.943  -9.209   1.083  1.00  0.00           H  
ATOM    630 HG23 ILE A  42      -4.507  -8.798   2.020  1.00  0.00           H  
ATOM    631 HD11 ILE A  42      -6.572  -5.025  -0.334  1.00  0.00           H  
ATOM    632 HD12 ILE A  42      -6.755  -6.517  -1.252  1.00  0.00           H  
ATOM    633 HD13 ILE A  42      -5.292  -6.236  -0.311  1.00  0.00           H  
ATOM    634  N   THR A  43      -8.797  -8.425   2.780  1.00  0.00           N  
ATOM    635  CA  THR A  43      -9.817  -9.464   2.636  1.00  0.00           C  
ATOM    636  C   THR A  43      -9.928  -9.908   1.174  1.00  0.00           C  
ATOM    637  O   THR A  43     -10.985 -10.352   0.720  1.00  0.00           O  
ATOM    638  CB  THR A  43     -11.167  -8.936   3.165  1.00  0.00           C  
ATOM    639  OG1 THR A  43     -12.241  -9.685   2.615  1.00  0.00           O  
ATOM    640  CG2 THR A  43     -11.331  -7.458   2.798  1.00  0.00           C  
ATOM    641  H   THR A  43      -9.049  -7.485   2.677  1.00  0.00           H  
ATOM    642  HA  THR A  43      -9.526 -10.317   3.231  1.00  0.00           H  
ATOM    643  HB  THR A  43     -11.184  -9.032   4.240  1.00  0.00           H  
ATOM    644  HG1 THR A  43     -12.196 -10.574   2.975  1.00  0.00           H  
ATOM    645 HG21 THR A  43     -10.695  -6.857   3.432  1.00  0.00           H  
ATOM    646 HG22 THR A  43     -12.359  -7.163   2.940  1.00  0.00           H  
ATOM    647 HG23 THR A  43     -11.053  -7.309   1.765  1.00  0.00           H  
ATOM    648  N   ALA A  44      -8.822  -9.791   0.444  1.00  0.00           N  
ATOM    649  CA  ALA A  44      -8.796 -10.184  -0.961  1.00  0.00           C  
ATOM    650  C   ALA A  44      -8.189 -11.577  -1.132  1.00  0.00           C  
ATOM    651  O   ALA A  44      -7.515 -12.089  -0.233  1.00  0.00           O  
ATOM    652  CB  ALA A  44      -7.988  -9.172  -1.774  1.00  0.00           C  
ATOM    653  H   ALA A  44      -8.007  -9.438   0.858  1.00  0.00           H  
ATOM    654  HA  ALA A  44      -9.808 -10.196  -1.334  1.00  0.00           H  
ATOM    655  HB1 ALA A  44      -8.248  -8.171  -1.464  1.00  0.00           H  
ATOM    656  HB2 ALA A  44      -8.213  -9.295  -2.822  1.00  0.00           H  
ATOM    657  HB3 ALA A  44      -6.933  -9.337  -1.610  1.00  0.00           H  
ATOM    658  N   PRO A  45      -8.412 -12.184  -2.275  1.00  0.00           N  
ATOM    659  CA  PRO A  45      -7.884 -13.539  -2.602  1.00  0.00           C  
ATOM    660  C   PRO A  45      -6.402 -13.500  -2.981  1.00  0.00           C  
ATOM    661  O   PRO A  45      -5.799 -12.428  -3.052  1.00  0.00           O  
ATOM    662  CB  PRO A  45      -8.742 -14.004  -3.795  1.00  0.00           C  
ATOM    663  CG  PRO A  45      -9.718 -12.906  -4.082  1.00  0.00           C  
ATOM    664  CD  PRO A  45      -9.199 -11.651  -3.388  1.00  0.00           C  
ATOM    665  HA  PRO A  45      -8.036 -14.208  -1.771  1.00  0.00           H  
ATOM    666  HB2 PRO A  45      -8.115 -14.171  -4.659  1.00  0.00           H  
ATOM    667  HB3 PRO A  45      -9.271 -14.909  -3.541  1.00  0.00           H  
ATOM    668  HG2 PRO A  45      -9.783 -12.743  -5.148  1.00  0.00           H  
ATOM    669  HG3 PRO A  45     -10.689 -13.161  -3.687  1.00  0.00           H  
ATOM    670  HD2 PRO A  45      -8.573 -11.076  -4.058  1.00  0.00           H  
ATOM    671  HD3 PRO A  45     -10.017 -11.054  -3.021  1.00  0.00           H  
ATOM    672  N   PRO A  46      -5.811 -14.646  -3.220  1.00  0.00           N  
ATOM    673  CA  PRO A  46      -4.370 -14.757  -3.595  1.00  0.00           C  
ATOM    674  C   PRO A  46      -4.112 -14.383  -5.056  1.00  0.00           C  
ATOM    675  O   PRO A  46      -2.984 -14.490  -5.539  1.00  0.00           O  
ATOM    676  CB  PRO A  46      -4.027 -16.238  -3.351  1.00  0.00           C  
ATOM    677  CG  PRO A  46      -5.279 -16.902  -2.854  1.00  0.00           C  
ATOM    678  CD  PRO A  46      -6.445 -15.965  -3.160  1.00  0.00           C  
ATOM    679  HA  PRO A  46      -3.772 -14.141  -2.945  1.00  0.00           H  
ATOM    680  HB2 PRO A  46      -3.703 -16.700  -4.274  1.00  0.00           H  
ATOM    681  HB3 PRO A  46      -3.250 -16.320  -2.604  1.00  0.00           H  
ATOM    682  HG2 PRO A  46      -5.419 -17.847  -3.363  1.00  0.00           H  
ATOM    683  HG3 PRO A  46      -5.214 -17.063  -1.789  1.00  0.00           H  
ATOM    684  HD2 PRO A  46      -6.897 -16.221  -4.108  1.00  0.00           H  
ATOM    685  HD3 PRO A  46      -7.174 -15.996  -2.367  1.00  0.00           H  
ATOM    686  N   VAL A  47      -5.158 -13.949  -5.757  1.00  0.00           N  
ATOM    687  CA  VAL A  47      -5.022 -13.570  -7.164  1.00  0.00           C  
ATOM    688  C   VAL A  47      -4.903 -12.054  -7.302  1.00  0.00           C  
ATOM    689  O   VAL A  47      -5.468 -11.305  -6.508  1.00  0.00           O  
ATOM    690  CB  VAL A  47      -6.229 -14.079  -7.965  1.00  0.00           C  
ATOM    691  CG1 VAL A  47      -7.506 -13.396  -7.471  1.00  0.00           C  
ATOM    692  CG2 VAL A  47      -6.029 -13.774  -9.455  1.00  0.00           C  
ATOM    693  H   VAL A  47      -6.036 -13.882  -5.322  1.00  0.00           H  
ATOM    694  HA  VAL A  47      -4.127 -14.025  -7.561  1.00  0.00           H  
ATOM    695  HB  VAL A  47      -6.320 -15.148  -7.827  1.00  0.00           H  
ATOM    696 HG11 VAL A  47      -7.426 -13.202  -6.412  1.00  0.00           H  
ATOM    697 HG12 VAL A  47      -8.353 -14.041  -7.653  1.00  0.00           H  
ATOM    698 HG13 VAL A  47      -7.645 -12.465  -7.998  1.00  0.00           H  
ATOM    699 HG21 VAL A  47      -6.641 -14.440 -10.045  1.00  0.00           H  
ATOM    700 HG22 VAL A  47      -4.990 -13.915  -9.716  1.00  0.00           H  
ATOM    701 HG23 VAL A  47      -6.315 -12.752  -9.657  1.00  0.00           H  
ATOM    702  N   ASP A  48      -4.157 -11.612  -8.315  1.00  0.00           N  
ATOM    703  CA  ASP A  48      -3.962 -10.182  -8.545  1.00  0.00           C  
ATOM    704  C   ASP A  48      -5.268  -9.511  -8.960  1.00  0.00           C  
ATOM    705  O   ASP A  48      -5.670  -8.520  -8.371  1.00  0.00           O  
ATOM    706  CB  ASP A  48      -2.907  -9.957  -9.635  1.00  0.00           C  
ATOM    707  CG  ASP A  48      -1.975  -8.802  -9.265  1.00  0.00           C  
ATOM    708  OD1 ASP A  48      -1.693  -8.637  -8.089  1.00  0.00           O  
ATOM    709  OD2 ASP A  48      -1.552  -8.102 -10.170  1.00  0.00           O  
ATOM    710  H   ASP A  48      -3.728 -12.259  -8.913  1.00  0.00           H  
ATOM    711  HA  ASP A  48      -3.618  -9.730  -7.629  1.00  0.00           H  
ATOM    712  HB2 ASP A  48      -2.326 -10.854  -9.755  1.00  0.00           H  
ATOM    713  HB3 ASP A  48      -3.404  -9.726 -10.566  1.00  0.00           H  
ATOM    714  N   GLY A  49      -5.928 -10.049  -9.976  1.00  0.00           N  
ATOM    715  CA  GLY A  49      -7.186  -9.468 -10.439  1.00  0.00           C  
ATOM    716  C   GLY A  49      -8.015  -8.945  -9.263  1.00  0.00           C  
ATOM    717  O   GLY A  49      -8.455  -7.794  -9.261  1.00  0.00           O  
ATOM    718  H   GLY A  49      -5.567 -10.843 -10.424  1.00  0.00           H  
ATOM    719  HA2 GLY A  49      -6.972  -8.652 -11.115  1.00  0.00           H  
ATOM    720  HA3 GLY A  49      -7.754 -10.223 -10.961  1.00  0.00           H  
ATOM    721  N   GLN A  50      -8.221  -9.805  -8.268  1.00  0.00           N  
ATOM    722  CA  GLN A  50      -9.009  -9.439  -7.090  1.00  0.00           C  
ATOM    723  C   GLN A  50      -8.174  -8.671  -6.057  1.00  0.00           C  
ATOM    724  O   GLN A  50      -8.625  -7.658  -5.523  1.00  0.00           O  
ATOM    725  CB  GLN A  50      -9.589 -10.705  -6.452  1.00  0.00           C  
ATOM    726  CG  GLN A  50     -10.766 -11.221  -7.290  1.00  0.00           C  
ATOM    727  CD  GLN A  50     -10.356 -11.386  -8.753  1.00  0.00           C  
ATOM    728  OE1 GLN A  50      -9.837 -12.433  -9.141  1.00  0.00           O  
ATOM    729  NE2 GLN A  50     -10.555 -10.405  -9.591  1.00  0.00           N  
ATOM    730  H   GLN A  50      -7.846 -10.706  -8.329  1.00  0.00           H  
ATOM    731  HA  GLN A  50      -9.827  -8.809  -7.405  1.00  0.00           H  
ATOM    732  HB2 GLN A  50      -8.824 -11.467  -6.399  1.00  0.00           H  
ATOM    733  HB3 GLN A  50      -9.936 -10.476  -5.457  1.00  0.00           H  
ATOM    734  HG2 GLN A  50     -11.086 -12.177  -6.900  1.00  0.00           H  
ATOM    735  HG3 GLN A  50     -11.584 -10.518  -7.227  1.00  0.00           H  
ATOM    736 HE21 GLN A  50     -10.966  -9.571  -9.280  1.00  0.00           H  
ATOM    737 HE22 GLN A  50     -10.292 -10.500 -10.531  1.00  0.00           H  
ATOM    738  N   ALA A  51      -6.965  -9.153  -5.773  1.00  0.00           N  
ATOM    739  CA  ALA A  51      -6.096  -8.488  -4.798  1.00  0.00           C  
ATOM    740  C   ALA A  51      -5.667  -7.118  -5.316  1.00  0.00           C  
ATOM    741  O   ALA A  51      -5.929  -6.090  -4.691  1.00  0.00           O  
ATOM    742  CB  ALA A  51      -4.855  -9.343  -4.525  1.00  0.00           C  
ATOM    743  H   ALA A  51      -6.651  -9.967  -6.223  1.00  0.00           H  
ATOM    744  HA  ALA A  51      -6.640  -8.357  -3.874  1.00  0.00           H  
ATOM    745  HB1 ALA A  51      -4.272  -9.428  -5.430  1.00  0.00           H  
ATOM    746  HB2 ALA A  51      -5.160 -10.326  -4.200  1.00  0.00           H  
ATOM    747  HB3 ALA A  51      -4.259  -8.877  -3.754  1.00  0.00           H  
ATOM    748  N   ASN A  52      -5.013  -7.124  -6.471  1.00  0.00           N  
ATOM    749  CA  ASN A  52      -4.548  -5.901  -7.110  1.00  0.00           C  
ATOM    750  C   ASN A  52      -5.649  -4.842  -7.128  1.00  0.00           C  
ATOM    751  O   ASN A  52      -5.418  -3.696  -6.737  1.00  0.00           O  
ATOM    752  CB  ASN A  52      -4.110  -6.211  -8.547  1.00  0.00           C  
ATOM    753  CG  ASN A  52      -3.196  -5.107  -9.069  1.00  0.00           C  
ATOM    754  OD1 ASN A  52      -3.608  -3.949  -9.162  1.00  0.00           O  
ATOM    755  ND2 ASN A  52      -1.976  -5.396  -9.424  1.00  0.00           N  
ATOM    756  H   ASN A  52      -4.847  -7.982  -6.917  1.00  0.00           H  
ATOM    757  HA  ASN A  52      -3.701  -5.518  -6.562  1.00  0.00           H  
ATOM    758  HB2 ASN A  52      -3.580  -7.153  -8.565  1.00  0.00           H  
ATOM    759  HB3 ASN A  52      -4.981  -6.283  -9.180  1.00  0.00           H  
ATOM    760 HD21 ASN A  52      -1.652  -6.319  -9.356  1.00  0.00           H  
ATOM    761 HD22 ASN A  52      -1.381  -4.691  -9.754  1.00  0.00           H  
ATOM    762  N   SER A  53      -6.845  -5.226  -7.586  1.00  0.00           N  
ATOM    763  CA  SER A  53      -7.960  -4.285  -7.645  1.00  0.00           C  
ATOM    764  C   SER A  53      -8.222  -3.667  -6.271  1.00  0.00           C  
ATOM    765  O   SER A  53      -8.345  -2.449  -6.148  1.00  0.00           O  
ATOM    766  CB  SER A  53      -9.223  -4.988  -8.143  1.00  0.00           C  
ATOM    767  OG  SER A  53      -9.673  -5.906  -7.157  1.00  0.00           O  
ATOM    768  H   SER A  53      -6.976  -6.154  -7.889  1.00  0.00           H  
ATOM    769  HA  SER A  53      -7.710  -3.495  -8.337  1.00  0.00           H  
ATOM    770  HB2 SER A  53      -9.994  -4.260  -8.326  1.00  0.00           H  
ATOM    771  HB3 SER A  53      -9.002  -5.513  -9.063  1.00  0.00           H  
ATOM    772  HG  SER A  53     -10.096  -6.642  -7.606  1.00  0.00           H  
ATOM    773  N   HIS A  54      -8.295  -4.516  -5.243  1.00  0.00           N  
ATOM    774  CA  HIS A  54      -8.533  -4.038  -3.880  1.00  0.00           C  
ATOM    775  C   HIS A  54      -7.503  -2.985  -3.503  1.00  0.00           C  
ATOM    776  O   HIS A  54      -7.855  -1.859  -3.189  1.00  0.00           O  
ATOM    777  CB  HIS A  54      -8.429  -5.189  -2.877  1.00  0.00           C  
ATOM    778  CG  HIS A  54      -9.797  -5.671  -2.476  1.00  0.00           C  
ATOM    779  ND1 HIS A  54     -10.893  -5.602  -3.321  1.00  0.00           N  
ATOM    780  CD2 HIS A  54     -10.253  -6.245  -1.314  1.00  0.00           C  
ATOM    781  CE1 HIS A  54     -11.946  -6.123  -2.662  1.00  0.00           C  
ATOM    782  NE2 HIS A  54     -11.609  -6.530  -1.435  1.00  0.00           N  
ATOM    783  H   HIS A  54      -8.182  -5.476  -5.401  1.00  0.00           H  
ATOM    784  HA  HIS A  54      -9.521  -3.600  -3.823  1.00  0.00           H  
ATOM    785  HB2 HIS A  54      -7.879  -6.002  -3.318  1.00  0.00           H  
ATOM    786  HB3 HIS A  54      -7.908  -4.838  -1.998  1.00  0.00           H  
ATOM    787  HD1 HIS A  54     -10.902  -5.239  -4.232  1.00  0.00           H  
ATOM    788  HD2 HIS A  54      -9.648  -6.441  -0.439  1.00  0.00           H  
ATOM    789  HE1 HIS A  54     -12.942  -6.200  -3.075  1.00  0.00           H  
ATOM    790  N   LEU A  55      -6.228  -3.367  -3.530  1.00  0.00           N  
ATOM    791  CA  LEU A  55      -5.153  -2.443  -3.182  1.00  0.00           C  
ATOM    792  C   LEU A  55      -5.375  -1.090  -3.847  1.00  0.00           C  
ATOM    793  O   LEU A  55      -5.477  -0.063  -3.174  1.00  0.00           O  
ATOM    794  CB  LEU A  55      -3.806  -3.017  -3.632  1.00  0.00           C  
ATOM    795  CG  LEU A  55      -2.808  -3.011  -2.463  1.00  0.00           C  
ATOM    796  CD1 LEU A  55      -2.851  -1.662  -1.738  1.00  0.00           C  
ATOM    797  CD2 LEU A  55      -3.162  -4.134  -1.481  1.00  0.00           C  
ATOM    798  H   LEU A  55      -6.006  -4.288  -3.787  1.00  0.00           H  
ATOM    799  HA  LEU A  55      -5.141  -2.311  -2.112  1.00  0.00           H  
ATOM    800  HB2 LEU A  55      -3.950  -4.031  -3.978  1.00  0.00           H  
ATOM    801  HB3 LEU A  55      -3.414  -2.418  -4.442  1.00  0.00           H  
ATOM    802  HG  LEU A  55      -1.813  -3.173  -2.847  1.00  0.00           H  
ATOM    803 HD11 LEU A  55      -1.888  -1.466  -1.290  1.00  0.00           H  
ATOM    804 HD12 LEU A  55      -3.607  -1.688  -0.967  1.00  0.00           H  
ATOM    805 HD13 LEU A  55      -3.083  -0.879  -2.446  1.00  0.00           H  
ATOM    806 HD21 LEU A  55      -3.194  -5.076  -2.009  1.00  0.00           H  
ATOM    807 HD22 LEU A  55      -4.127  -3.937  -1.037  1.00  0.00           H  
ATOM    808 HD23 LEU A  55      -2.413  -4.184  -0.705  1.00  0.00           H  
ATOM    809  N   VAL A  56      -5.465  -1.110  -5.173  1.00  0.00           N  
ATOM    810  CA  VAL A  56      -5.692   0.102  -5.944  1.00  0.00           C  
ATOM    811  C   VAL A  56      -6.940   0.820  -5.430  1.00  0.00           C  
ATOM    812  O   VAL A  56      -7.020   2.050  -5.461  1.00  0.00           O  
ATOM    813  CB  VAL A  56      -5.856  -0.271  -7.425  1.00  0.00           C  
ATOM    814  CG1 VAL A  56      -6.846   0.676  -8.114  1.00  0.00           C  
ATOM    815  CG2 VAL A  56      -4.500  -0.175  -8.128  1.00  0.00           C  
ATOM    816  H   VAL A  56      -5.387  -1.966  -5.642  1.00  0.00           H  
ATOM    817  HA  VAL A  56      -4.839   0.755  -5.837  1.00  0.00           H  
ATOM    818  HB  VAL A  56      -6.222  -1.286  -7.495  1.00  0.00           H  
ATOM    819 HG11 VAL A  56      -6.845   0.487  -9.178  1.00  0.00           H  
ATOM    820 HG12 VAL A  56      -6.554   1.699  -7.931  1.00  0.00           H  
ATOM    821 HG13 VAL A  56      -7.838   0.508  -7.722  1.00  0.00           H  
ATOM    822 HG21 VAL A  56      -4.210   0.862  -8.212  1.00  0.00           H  
ATOM    823 HG22 VAL A  56      -4.575  -0.609  -9.115  1.00  0.00           H  
ATOM    824 HG23 VAL A  56      -3.759  -0.712  -7.555  1.00  0.00           H  
ATOM    825  N   LYS A  57      -7.905   0.036  -4.952  1.00  0.00           N  
ATOM    826  CA  LYS A  57      -9.148   0.589  -4.424  1.00  0.00           C  
ATOM    827  C   LYS A  57      -8.931   1.168  -3.025  1.00  0.00           C  
ATOM    828  O   LYS A  57      -9.040   2.377  -2.828  1.00  0.00           O  
ATOM    829  CB  LYS A  57     -10.221  -0.504  -4.373  1.00  0.00           C  
ATOM    830  CG  LYS A  57     -11.609   0.134  -4.410  1.00  0.00           C  
ATOM    831  CD  LYS A  57     -12.678  -0.962  -4.409  1.00  0.00           C  
ATOM    832  CE  LYS A  57     -14.041  -0.348  -4.080  1.00  0.00           C  
ATOM    833  NZ  LYS A  57     -14.084   0.015  -2.635  1.00  0.00           N  
ATOM    834  H   LYS A  57      -7.774  -0.935  -4.950  1.00  0.00           H  
ATOM    835  HA  LYS A  57      -9.485   1.378  -5.080  1.00  0.00           H  
ATOM    836  HB2 LYS A  57     -10.105  -1.157  -5.224  1.00  0.00           H  
ATOM    837  HB3 LYS A  57     -10.113  -1.077  -3.464  1.00  0.00           H  
ATOM    838  HG2 LYS A  57     -11.738   0.768  -3.544  1.00  0.00           H  
ATOM    839  HG3 LYS A  57     -11.705   0.723  -5.306  1.00  0.00           H  
ATOM    840  HD2 LYS A  57     -12.718  -1.426  -5.386  1.00  0.00           H  
ATOM    841  HD3 LYS A  57     -12.432  -1.708  -3.668  1.00  0.00           H  
ATOM    842  HE2 LYS A  57     -14.190   0.539  -4.679  1.00  0.00           H  
ATOM    843  HE3 LYS A  57     -14.821  -1.063  -4.296  1.00  0.00           H  
ATOM    844  HZ1 LYS A  57     -13.796   1.007  -2.519  1.00  0.00           H  
ATOM    845  HZ2 LYS A  57     -13.436  -0.601  -2.104  1.00  0.00           H  
ATOM    846  HZ3 LYS A  57     -15.052  -0.105  -2.275  1.00  0.00           H  
ATOM    847  N   PHE A  58      -8.622   0.295  -2.063  1.00  0.00           N  
ATOM    848  CA  PHE A  58      -8.388   0.717  -0.682  1.00  0.00           C  
ATOM    849  C   PHE A  58      -7.462   1.930  -0.628  1.00  0.00           C  
ATOM    850  O   PHE A  58      -7.814   2.963  -0.057  1.00  0.00           O  
ATOM    851  CB  PHE A  58      -7.763  -0.435   0.108  1.00  0.00           C  
ATOM    852  CG  PHE A  58      -7.964  -0.213   1.592  1.00  0.00           C  
ATOM    853  CD1 PHE A  58      -9.182  -0.560   2.191  1.00  0.00           C  
ATOM    854  CD2 PHE A  58      -6.930   0.330   2.372  1.00  0.00           C  
ATOM    855  CE1 PHE A  58      -9.370  -0.359   3.566  1.00  0.00           C  
ATOM    856  CE2 PHE A  58      -7.119   0.528   3.745  1.00  0.00           C  
ATOM    857  CZ  PHE A  58      -8.338   0.183   4.343  1.00  0.00           C  
ATOM    858  H   PHE A  58      -8.550  -0.660  -2.286  1.00  0.00           H  
ATOM    859  HA  PHE A  58      -9.333   0.977  -0.232  1.00  0.00           H  
ATOM    860  HB2 PHE A  58      -8.232  -1.364  -0.182  1.00  0.00           H  
ATOM    861  HB3 PHE A  58      -6.705  -0.487  -0.108  1.00  0.00           H  
ATOM    862  HD1 PHE A  58      -9.977  -0.980   1.594  1.00  0.00           H  
ATOM    863  HD2 PHE A  58      -5.990   0.599   1.915  1.00  0.00           H  
ATOM    864  HE1 PHE A  58     -10.310  -0.623   4.026  1.00  0.00           H  
ATOM    865  HE2 PHE A  58      -6.324   0.945   4.344  1.00  0.00           H  
ATOM    866  HZ  PHE A  58      -8.481   0.336   5.404  1.00  0.00           H  
ATOM    867  N   LEU A  59      -6.277   1.792  -1.220  1.00  0.00           N  
ATOM    868  CA  LEU A  59      -5.302   2.875  -1.230  1.00  0.00           C  
ATOM    869  C   LEU A  59      -5.829   4.069  -2.018  1.00  0.00           C  
ATOM    870  O   LEU A  59      -5.943   5.167  -1.482  1.00  0.00           O  
ATOM    871  CB  LEU A  59      -3.986   2.389  -1.847  1.00  0.00           C  
ATOM    872  CG  LEU A  59      -2.806   3.084  -1.157  1.00  0.00           C  
ATOM    873  CD1 LEU A  59      -2.422   2.316   0.111  1.00  0.00           C  
ATOM    874  CD2 LEU A  59      -1.609   3.126  -2.110  1.00  0.00           C  
ATOM    875  H   LEU A  59      -6.052   0.942  -1.654  1.00  0.00           H  
ATOM    876  HA  LEU A  59      -5.115   3.184  -0.213  1.00  0.00           H  
ATOM    877  HB2 LEU A  59      -3.901   1.319  -1.713  1.00  0.00           H  
ATOM    878  HB3 LEU A  59      -3.972   2.620  -2.903  1.00  0.00           H  
ATOM    879  HG  LEU A  59      -3.090   4.093  -0.892  1.00  0.00           H  
ATOM    880 HD11 LEU A  59      -2.305   1.269  -0.124  1.00  0.00           H  
ATOM    881 HD12 LEU A  59      -3.198   2.435   0.853  1.00  0.00           H  
ATOM    882 HD13 LEU A  59      -1.491   2.705   0.498  1.00  0.00           H  
ATOM    883 HD21 LEU A  59      -0.701   3.250  -1.539  1.00  0.00           H  
ATOM    884 HD22 LEU A  59      -1.721   3.954  -2.792  1.00  0.00           H  
ATOM    885 HD23 LEU A  59      -1.560   2.203  -2.668  1.00  0.00           H  
ATOM    886  N   GLY A  60      -6.146   3.848  -3.294  1.00  0.00           N  
ATOM    887  CA  GLY A  60      -6.657   4.918  -4.152  1.00  0.00           C  
ATOM    888  C   GLY A  60      -7.745   5.730  -3.452  1.00  0.00           C  
ATOM    889  O   GLY A  60      -7.917   6.917  -3.727  1.00  0.00           O  
ATOM    890  H   GLY A  60      -6.034   2.948  -3.666  1.00  0.00           H  
ATOM    891  HA2 GLY A  60      -5.842   5.578  -4.413  1.00  0.00           H  
ATOM    892  HA3 GLY A  60      -7.064   4.486  -5.054  1.00  0.00           H  
ATOM    893  N   LYS A  61      -8.478   5.080  -2.550  1.00  0.00           N  
ATOM    894  CA  LYS A  61      -9.551   5.747  -1.814  1.00  0.00           C  
ATOM    895  C   LYS A  61      -8.997   6.550  -0.645  1.00  0.00           C  
ATOM    896  O   LYS A  61      -9.132   7.773  -0.596  1.00  0.00           O  
ATOM    897  CB  LYS A  61     -10.539   4.707  -1.277  1.00  0.00           C  
ATOM    898  CG  LYS A  61     -11.893   4.869  -1.968  1.00  0.00           C  
ATOM    899  CD  LYS A  61     -12.715   3.592  -1.773  1.00  0.00           C  
ATOM    900  CE  LYS A  61     -14.111   3.770  -2.376  1.00  0.00           C  
ATOM    901  NZ  LYS A  61     -13.986   4.238  -3.784  1.00  0.00           N  
ATOM    902  H   LYS A  61      -8.294   4.133  -2.377  1.00  0.00           H  
ATOM    903  HA  LYS A  61     -10.073   6.418  -2.480  1.00  0.00           H  
ATOM    904  HB2 LYS A  61     -10.157   3.715  -1.464  1.00  0.00           H  
ATOM    905  HB3 LYS A  61     -10.664   4.845  -0.213  1.00  0.00           H  
ATOM    906  HG2 LYS A  61     -12.417   5.711  -1.537  1.00  0.00           H  
ATOM    907  HG3 LYS A  61     -11.741   5.041  -3.022  1.00  0.00           H  
ATOM    908  HD2 LYS A  61     -12.217   2.767  -2.261  1.00  0.00           H  
ATOM    909  HD3 LYS A  61     -12.807   3.381  -0.718  1.00  0.00           H  
ATOM    910  HE2 LYS A  61     -14.634   2.825  -2.357  1.00  0.00           H  
ATOM    911  HE3 LYS A  61     -14.663   4.500  -1.801  1.00  0.00           H  
ATOM    912  HZ1 LYS A  61     -13.122   3.842  -4.205  1.00  0.00           H  
ATOM    913  HZ2 LYS A  61     -13.937   5.279  -3.799  1.00  0.00           H  
ATOM    914  HZ3 LYS A  61     -14.810   3.923  -4.329  1.00  0.00           H  
ATOM    915  N   GLN A  62      -8.395   5.842   0.307  1.00  0.00           N  
ATOM    916  CA  GLN A  62      -7.845   6.481   1.496  1.00  0.00           C  
ATOM    917  C   GLN A  62      -6.787   7.527   1.122  1.00  0.00           C  
ATOM    918  O   GLN A  62      -6.647   8.544   1.802  1.00  0.00           O  
ATOM    919  CB  GLN A  62      -7.280   5.407   2.441  1.00  0.00           C  
ATOM    920  CG  GLN A  62      -5.795   5.159   2.172  1.00  0.00           C  
ATOM    921  CD  GLN A  62      -4.965   6.007   3.119  1.00  0.00           C  
ATOM    922  OE1 GLN A  62      -4.104   6.762   2.679  1.00  0.00           O  
ATOM    923  NE2 GLN A  62      -5.180   5.926   4.405  1.00  0.00           N  
ATOM    924  H   GLN A  62      -8.338   4.868   0.216  1.00  0.00           H  
ATOM    925  HA  GLN A  62      -8.650   6.988   2.007  1.00  0.00           H  
ATOM    926  HB2 GLN A  62      -7.407   5.731   3.462  1.00  0.00           H  
ATOM    927  HB3 GLN A  62      -7.823   4.485   2.292  1.00  0.00           H  
ATOM    928  HG2 GLN A  62      -5.571   4.115   2.337  1.00  0.00           H  
ATOM    929  HG3 GLN A  62      -5.557   5.420   1.155  1.00  0.00           H  
ATOM    930 HE21 GLN A  62      -5.871   5.321   4.749  1.00  0.00           H  
ATOM    931 HE22 GLN A  62      -4.655   6.470   5.025  1.00  0.00           H  
ATOM    932  N   PHE A  63      -6.066   7.286   0.028  1.00  0.00           N  
ATOM    933  CA  PHE A  63      -5.052   8.231  -0.444  1.00  0.00           C  
ATOM    934  C   PHE A  63      -5.691   9.248  -1.389  1.00  0.00           C  
ATOM    935  O   PHE A  63      -5.152  10.334  -1.611  1.00  0.00           O  
ATOM    936  CB  PHE A  63      -3.924   7.487  -1.161  1.00  0.00           C  
ATOM    937  CG  PHE A  63      -2.683   7.496  -0.299  1.00  0.00           C  
ATOM    938  CD1 PHE A  63      -1.764   8.547  -0.405  1.00  0.00           C  
ATOM    939  CD2 PHE A  63      -2.457   6.456   0.610  1.00  0.00           C  
ATOM    940  CE1 PHE A  63      -0.618   8.556   0.399  1.00  0.00           C  
ATOM    941  CE2 PHE A  63      -1.312   6.465   1.414  1.00  0.00           C  
ATOM    942  CZ  PHE A  63      -0.392   7.516   1.309  1.00  0.00           C  
ATOM    943  H   PHE A  63      -6.237   6.470  -0.485  1.00  0.00           H  
ATOM    944  HA  PHE A  63      -4.640   8.764   0.404  1.00  0.00           H  
ATOM    945  HB2 PHE A  63      -4.223   6.469  -1.350  1.00  0.00           H  
ATOM    946  HB3 PHE A  63      -3.713   7.975  -2.095  1.00  0.00           H  
ATOM    947  HD1 PHE A  63      -1.939   9.349  -1.108  1.00  0.00           H  
ATOM    948  HD2 PHE A  63      -3.169   5.645   0.691  1.00  0.00           H  
ATOM    949  HE1 PHE A  63       0.092   9.365   0.317  1.00  0.00           H  
ATOM    950  HE2 PHE A  63      -1.138   5.663   2.116  1.00  0.00           H  
ATOM    951  HZ  PHE A  63       0.492   7.524   1.929  1.00  0.00           H  
ATOM    952  N   ARG A  64      -6.859   8.887  -1.924  1.00  0.00           N  
ATOM    953  CA  ARG A  64      -7.604   9.763  -2.829  1.00  0.00           C  
ATOM    954  C   ARG A  64      -6.889   9.980  -4.163  1.00  0.00           C  
ATOM    955  O   ARG A  64      -7.385  10.723  -5.010  1.00  0.00           O  
ATOM    956  CB  ARG A  64      -7.837  11.115  -2.157  1.00  0.00           C  
ATOM    957  CG  ARG A  64      -9.297  11.542  -2.339  1.00  0.00           C  
ATOM    958  CD  ARG A  64      -9.487  12.964  -1.802  1.00  0.00           C  
ATOM    959  NE  ARG A  64     -10.795  13.094  -1.166  1.00  0.00           N  
ATOM    960  CZ  ARG A  64     -11.754  13.840  -1.705  1.00  0.00           C  
ATOM    961  NH1 ARG A  64     -12.102  13.656  -2.948  1.00  0.00           N  
ATOM    962  NH2 ARG A  64     -12.346  14.759  -0.990  1.00  0.00           N  
ATOM    963  H   ARG A  64      -7.237   8.012  -1.691  1.00  0.00           H  
ATOM    964  HA  ARG A  64      -8.566   9.313  -3.026  1.00  0.00           H  
ATOM    965  HB2 ARG A  64      -7.615  11.027  -1.108  1.00  0.00           H  
ATOM    966  HB3 ARG A  64      -7.191  11.855  -2.602  1.00  0.00           H  
ATOM    967  HG2 ARG A  64      -9.551  11.516  -3.390  1.00  0.00           H  
ATOM    968  HG3 ARG A  64      -9.942  10.866  -1.796  1.00  0.00           H  
ATOM    969  HD2 ARG A  64      -8.717  13.178  -1.077  1.00  0.00           H  
ATOM    970  HD3 ARG A  64      -9.411  13.668  -2.619  1.00  0.00           H  
ATOM    971  HE  ARG A  64     -10.969  12.623  -0.325  1.00  0.00           H  
ATOM    972 HH11 ARG A  64     -11.648  12.954  -3.496  1.00  0.00           H  
ATOM    973 HH12 ARG A  64     -12.824  14.217  -3.354  1.00  0.00           H  
ATOM    974 HH21 ARG A  64     -12.077  14.900  -0.037  1.00  0.00           H  
ATOM    975 HH22 ARG A  64     -13.068  15.319  -1.394  1.00  0.00           H  
ATOM    976  N   VAL A  65      -5.736   9.338  -4.360  1.00  0.00           N  
ATOM    977  CA  VAL A  65      -5.008   9.499  -5.623  1.00  0.00           C  
ATOM    978  C   VAL A  65      -5.792   8.852  -6.766  1.00  0.00           C  
ATOM    979  O   VAL A  65      -7.008   9.013  -6.866  1.00  0.00           O  
ATOM    980  CB  VAL A  65      -3.597   8.889  -5.536  1.00  0.00           C  
ATOM    981  CG1 VAL A  65      -2.680   9.568  -6.562  1.00  0.00           C  
ATOM    982  CG2 VAL A  65      -3.006   9.110  -4.139  1.00  0.00           C  
ATOM    983  H   VAL A  65      -5.377   8.753  -3.657  1.00  0.00           H  
ATOM    984  HA  VAL A  65      -4.912  10.551  -5.836  1.00  0.00           H  
ATOM    985  HB  VAL A  65      -3.649   7.832  -5.749  1.00  0.00           H  
ATOM    986 HG11 VAL A  65      -1.767   8.998  -6.658  1.00  0.00           H  
ATOM    987 HG12 VAL A  65      -2.446  10.567  -6.227  1.00  0.00           H  
ATOM    988 HG13 VAL A  65      -3.175   9.620  -7.519  1.00  0.00           H  
ATOM    989 HG21 VAL A  65      -2.699   8.161  -3.727  1.00  0.00           H  
ATOM    990 HG22 VAL A  65      -3.747   9.561  -3.498  1.00  0.00           H  
ATOM    991 HG23 VAL A  65      -2.148   9.763  -4.209  1.00  0.00           H  
ATOM    992  N   ALA A  66      -5.091   8.134  -7.633  1.00  0.00           N  
ATOM    993  CA  ALA A  66      -5.733   7.484  -8.772  1.00  0.00           C  
ATOM    994  C   ALA A  66      -5.152   6.095  -9.017  1.00  0.00           C  
ATOM    995  O   ALA A  66      -4.107   5.741  -8.470  1.00  0.00           O  
ATOM    996  CB  ALA A  66      -5.537   8.344 -10.015  1.00  0.00           C  
ATOM    997  H   ALA A  66      -4.125   8.050  -7.511  1.00  0.00           H  
ATOM    998  HA  ALA A  66      -6.790   7.391  -8.578  1.00  0.00           H  
ATOM    999  HB1 ALA A  66      -5.836   7.788 -10.892  1.00  0.00           H  
ATOM   1000  HB2 ALA A  66      -4.494   8.615 -10.097  1.00  0.00           H  
ATOM   1001  HB3 ALA A  66      -6.135   9.238  -9.932  1.00  0.00           H  
ATOM   1002  N   LYS A  67      -5.833   5.322  -9.864  1.00  0.00           N  
ATOM   1003  CA  LYS A  67      -5.375   3.977 -10.206  1.00  0.00           C  
ATOM   1004  C   LYS A  67      -4.170   4.075 -11.128  1.00  0.00           C  
ATOM   1005  O   LYS A  67      -3.333   3.174 -11.183  1.00  0.00           O  
ATOM   1006  CB  LYS A  67      -6.495   3.189 -10.897  1.00  0.00           C  
ATOM   1007  CG  LYS A  67      -7.043   3.988 -12.086  1.00  0.00           C  
ATOM   1008  CD  LYS A  67      -8.049   3.133 -12.865  1.00  0.00           C  
ATOM   1009  CE  LYS A  67      -7.317   2.341 -13.952  1.00  0.00           C  
ATOM   1010  NZ  LYS A  67      -8.313   1.730 -14.880  1.00  0.00           N  
ATOM   1011  H   LYS A  67      -6.647   5.672 -10.282  1.00  0.00           H  
ATOM   1012  HA  LYS A  67      -5.086   3.461  -9.301  1.00  0.00           H  
ATOM   1013  HB2 LYS A  67      -6.103   2.244 -11.246  1.00  0.00           H  
ATOM   1014  HB3 LYS A  67      -7.291   3.008 -10.191  1.00  0.00           H  
ATOM   1015  HG2 LYS A  67      -7.535   4.879 -11.725  1.00  0.00           H  
ATOM   1016  HG3 LYS A  67      -6.230   4.267 -12.740  1.00  0.00           H  
ATOM   1017  HD2 LYS A  67      -8.542   2.448 -12.189  1.00  0.00           H  
ATOM   1018  HD3 LYS A  67      -8.786   3.775 -13.326  1.00  0.00           H  
ATOM   1019  HE2 LYS A  67      -6.671   3.006 -14.506  1.00  0.00           H  
ATOM   1020  HE3 LYS A  67      -6.726   1.563 -13.494  1.00  0.00           H  
ATOM   1021  HZ1 LYS A  67      -8.699   0.863 -14.455  1.00  0.00           H  
ATOM   1022  HZ2 LYS A  67      -7.848   1.498 -15.782  1.00  0.00           H  
ATOM   1023  HZ3 LYS A  67      -9.087   2.403 -15.052  1.00  0.00           H  
ATOM   1024  N   SER A  68      -4.096   5.193 -11.841  1.00  0.00           N  
ATOM   1025  CA  SER A  68      -2.998   5.444 -12.763  1.00  0.00           C  
ATOM   1026  C   SER A  68      -1.772   5.926 -11.994  1.00  0.00           C  
ATOM   1027  O   SER A  68      -0.646   5.847 -12.486  1.00  0.00           O  
ATOM   1028  CB  SER A  68      -3.421   6.503 -13.781  1.00  0.00           C  
ATOM   1029  OG  SER A  68      -2.265   7.082 -14.379  1.00  0.00           O  
ATOM   1030  H   SER A  68      -4.798   5.873 -11.737  1.00  0.00           H  
ATOM   1031  HA  SER A  68      -2.755   4.530 -13.284  1.00  0.00           H  
ATOM   1032  HB2 SER A  68      -4.024   6.046 -14.546  1.00  0.00           H  
ATOM   1033  HB3 SER A  68      -4.002   7.267 -13.279  1.00  0.00           H  
ATOM   1034  HG  SER A  68      -2.516   7.420 -15.241  1.00  0.00           H  
ATOM   1035  N   GLN A  69      -2.007   6.423 -10.781  1.00  0.00           N  
ATOM   1036  CA  GLN A  69      -0.926   6.916  -9.934  1.00  0.00           C  
ATOM   1037  C   GLN A  69      -0.481   5.830  -8.960  1.00  0.00           C  
ATOM   1038  O   GLN A  69       0.548   5.967  -8.306  1.00  0.00           O  
ATOM   1039  CB  GLN A  69      -1.399   8.133  -9.127  1.00  0.00           C  
ATOM   1040  CG  GLN A  69      -1.584   9.376 -10.018  1.00  0.00           C  
ATOM   1041  CD  GLN A  69      -1.355   9.057 -11.492  1.00  0.00           C  
ATOM   1042  OE1 GLN A  69      -2.297   8.724 -12.208  1.00  0.00           O  
ATOM   1043  NE2 GLN A  69      -0.154   9.152 -11.990  1.00  0.00           N  
ATOM   1044  H   GLN A  69      -2.928   6.454 -10.446  1.00  0.00           H  
ATOM   1045  HA  GLN A  69      -0.088   7.203 -10.550  1.00  0.00           H  
ATOM   1046  HB2 GLN A  69      -2.341   7.897  -8.654  1.00  0.00           H  
ATOM   1047  HB3 GLN A  69      -0.667   8.352  -8.363  1.00  0.00           H  
ATOM   1048  HG2 GLN A  69      -2.588   9.751  -9.893  1.00  0.00           H  
ATOM   1049  HG3 GLN A  69      -0.883  10.138  -9.709  1.00  0.00           H  
ATOM   1050 HE21 GLN A  69       0.594   9.426 -11.418  1.00  0.00           H  
ATOM   1051 HE22 GLN A  69       0.000   8.956 -12.934  1.00  0.00           H  
ATOM   1052  N   VAL A  70      -1.269   4.758  -8.869  1.00  0.00           N  
ATOM   1053  CA  VAL A  70      -0.961   3.649  -7.973  1.00  0.00           C  
ATOM   1054  C   VAL A  70      -0.336   2.498  -8.754  1.00  0.00           C  
ATOM   1055  O   VAL A  70      -1.038   1.715  -9.399  1.00  0.00           O  
ATOM   1056  CB  VAL A  70      -2.243   3.174  -7.272  1.00  0.00           C  
ATOM   1057  CG1 VAL A  70      -1.968   1.871  -6.515  1.00  0.00           C  
ATOM   1058  CG2 VAL A  70      -2.707   4.247  -6.281  1.00  0.00           C  
ATOM   1059  H   VAL A  70      -2.073   4.712  -9.418  1.00  0.00           H  
ATOM   1060  HA  VAL A  70      -0.260   3.985  -7.223  1.00  0.00           H  
ATOM   1061  HB  VAL A  70      -3.015   3.004  -8.007  1.00  0.00           H  
ATOM   1062 HG11 VAL A  70      -0.958   1.882  -6.137  1.00  0.00           H  
ATOM   1063 HG12 VAL A  70      -2.092   1.033  -7.184  1.00  0.00           H  
ATOM   1064 HG13 VAL A  70      -2.660   1.778  -5.690  1.00  0.00           H  
ATOM   1065 HG21 VAL A  70      -2.228   4.087  -5.325  1.00  0.00           H  
ATOM   1066 HG22 VAL A  70      -3.779   4.185  -6.159  1.00  0.00           H  
ATOM   1067 HG23 VAL A  70      -2.443   5.224  -6.656  1.00  0.00           H  
ATOM   1068  N   VAL A  71       0.988   2.413  -8.696  1.00  0.00           N  
ATOM   1069  CA  VAL A  71       1.717   1.361  -9.406  1.00  0.00           C  
ATOM   1070  C   VAL A  71       2.378   0.388  -8.428  1.00  0.00           C  
ATOM   1071  O   VAL A  71       3.267   0.762  -7.662  1.00  0.00           O  
ATOM   1072  CB  VAL A  71       2.790   1.984 -10.307  1.00  0.00           C  
ATOM   1073  CG1 VAL A  71       3.333   0.920 -11.271  1.00  0.00           C  
ATOM   1074  CG2 VAL A  71       2.181   3.138 -11.112  1.00  0.00           C  
ATOM   1075  H   VAL A  71       1.481   3.076  -8.174  1.00  0.00           H  
ATOM   1076  HA  VAL A  71       1.022   0.813 -10.025  1.00  0.00           H  
ATOM   1077  HB  VAL A  71       3.599   2.358  -9.695  1.00  0.00           H  
ATOM   1078 HG11 VAL A  71       4.327   1.197 -11.588  1.00  0.00           H  
ATOM   1079 HG12 VAL A  71       2.686   0.851 -12.133  1.00  0.00           H  
ATOM   1080 HG13 VAL A  71       3.368  -0.037 -10.771  1.00  0.00           H  
ATOM   1081 HG21 VAL A  71       2.851   3.412 -11.913  1.00  0.00           H  
ATOM   1082 HG22 VAL A  71       2.030   3.990 -10.462  1.00  0.00           H  
ATOM   1083 HG23 VAL A  71       1.233   2.829 -11.527  1.00  0.00           H  
ATOM   1084  N   ILE A  72       1.937  -0.869  -8.477  1.00  0.00           N  
ATOM   1085  CA  ILE A  72       2.477  -1.922  -7.617  1.00  0.00           C  
ATOM   1086  C   ILE A  72       3.685  -2.575  -8.280  1.00  0.00           C  
ATOM   1087  O   ILE A  72       3.556  -3.585  -8.974  1.00  0.00           O  
ATOM   1088  CB  ILE A  72       1.395  -2.974  -7.357  1.00  0.00           C  
ATOM   1089  CG1 ILE A  72       0.158  -2.287  -6.762  1.00  0.00           C  
ATOM   1090  CG2 ILE A  72       1.921  -4.022  -6.374  1.00  0.00           C  
ATOM   1091  CD1 ILE A  72      -1.011  -3.277  -6.715  1.00  0.00           C  
ATOM   1092  H   ILE A  72       1.234  -1.099  -9.119  1.00  0.00           H  
ATOM   1093  HA  ILE A  72       2.788  -1.500  -6.665  1.00  0.00           H  
ATOM   1094  HB  ILE A  72       1.129  -3.455  -8.287  1.00  0.00           H  
ATOM   1095 HG12 ILE A  72       0.385  -1.945  -5.762  1.00  0.00           H  
ATOM   1096 HG13 ILE A  72      -0.113  -1.442  -7.376  1.00  0.00           H  
ATOM   1097 HG21 ILE A  72       1.138  -4.730  -6.149  1.00  0.00           H  
ATOM   1098 HG22 ILE A  72       2.238  -3.533  -5.463  1.00  0.00           H  
ATOM   1099 HG23 ILE A  72       2.760  -4.541  -6.815  1.00  0.00           H  
ATOM   1100 HD11 ILE A  72      -0.654  -4.243  -6.388  1.00  0.00           H  
ATOM   1101 HD12 ILE A  72      -1.445  -3.368  -7.700  1.00  0.00           H  
ATOM   1102 HD13 ILE A  72      -1.760  -2.918  -6.023  1.00  0.00           H  
ATOM   1103  N   GLU A  73       4.859  -1.993  -8.059  1.00  0.00           N  
ATOM   1104  CA  GLU A  73       6.091  -2.528  -8.633  1.00  0.00           C  
ATOM   1105  C   GLU A  73       6.541  -3.767  -7.855  1.00  0.00           C  
ATOM   1106  O   GLU A  73       7.681  -4.216  -7.986  1.00  0.00           O  
ATOM   1107  CB  GLU A  73       7.185  -1.455  -8.599  1.00  0.00           C  
ATOM   1108  CG  GLU A  73       7.038  -0.534  -9.817  1.00  0.00           C  
ATOM   1109  CD  GLU A  73       8.158   0.510  -9.850  1.00  0.00           C  
ATOM   1110  OE1 GLU A  73       8.892   0.608  -8.878  1.00  0.00           O  
ATOM   1111  OE2 GLU A  73       8.264   1.200 -10.851  1.00  0.00           O  
ATOM   1112  H   GLU A  73       4.901  -1.192  -7.496  1.00  0.00           H  
ATOM   1113  HA  GLU A  73       5.906  -2.806  -9.660  1.00  0.00           H  
ATOM   1114  HB2 GLU A  73       7.090  -0.872  -7.693  1.00  0.00           H  
ATOM   1115  HB3 GLU A  73       8.156  -1.927  -8.622  1.00  0.00           H  
ATOM   1116  HG2 GLU A  73       7.083  -1.127 -10.719  1.00  0.00           H  
ATOM   1117  HG3 GLU A  73       6.084  -0.030  -9.770  1.00  0.00           H  
ATOM   1118  N   LYS A  74       5.627  -4.312  -7.051  1.00  0.00           N  
ATOM   1119  CA  LYS A  74       5.900  -5.494  -6.246  1.00  0.00           C  
ATOM   1120  C   LYS A  74       4.703  -5.768  -5.345  1.00  0.00           C  
ATOM   1121  O   LYS A  74       4.118  -4.846  -4.781  1.00  0.00           O  
ATOM   1122  CB  LYS A  74       7.156  -5.294  -5.390  1.00  0.00           C  
ATOM   1123  CG  LYS A  74       8.142  -6.435  -5.657  1.00  0.00           C  
ATOM   1124  CD  LYS A  74       9.488  -6.117  -4.999  1.00  0.00           C  
ATOM   1125  CE  LYS A  74      10.555  -7.081  -5.523  1.00  0.00           C  
ATOM   1126  NZ  LYS A  74      11.745  -7.046  -4.627  1.00  0.00           N  
ATOM   1127  H   LYS A  74       4.737  -3.909  -6.999  1.00  0.00           H  
ATOM   1128  HA  LYS A  74       6.048  -6.339  -6.902  1.00  0.00           H  
ATOM   1129  HB2 LYS A  74       7.618  -4.351  -5.642  1.00  0.00           H  
ATOM   1130  HB3 LYS A  74       6.886  -5.293  -4.345  1.00  0.00           H  
ATOM   1131  HG2 LYS A  74       7.748  -7.353  -5.245  1.00  0.00           H  
ATOM   1132  HG3 LYS A  74       8.282  -6.550  -6.722  1.00  0.00           H  
ATOM   1133  HD2 LYS A  74       9.773  -5.101  -5.234  1.00  0.00           H  
ATOM   1134  HD3 LYS A  74       9.400  -6.226  -3.929  1.00  0.00           H  
ATOM   1135  HE2 LYS A  74      10.153  -8.084  -5.546  1.00  0.00           H  
ATOM   1136  HE3 LYS A  74      10.847  -6.787  -6.519  1.00  0.00           H  
ATOM   1137  HZ1 LYS A  74      11.503  -6.545  -3.747  1.00  0.00           H  
ATOM   1138  HZ2 LYS A  74      12.524  -6.552  -5.107  1.00  0.00           H  
ATOM   1139  HZ3 LYS A  74      12.038  -8.016  -4.401  1.00  0.00           H  
ATOM   1140  N   GLY A  75       4.332  -7.033  -5.230  1.00  0.00           N  
ATOM   1141  CA  GLY A  75       3.186  -7.417  -4.413  1.00  0.00           C  
ATOM   1142  C   GLY A  75       2.238  -8.285  -5.221  1.00  0.00           C  
ATOM   1143  O   GLY A  75       1.358  -8.941  -4.662  1.00  0.00           O  
ATOM   1144  H   GLY A  75       4.828  -7.724  -5.718  1.00  0.00           H  
ATOM   1145  HA2 GLY A  75       3.528  -7.969  -3.553  1.00  0.00           H  
ATOM   1146  HA3 GLY A  75       2.661  -6.531  -4.085  1.00  0.00           H  
ATOM   1147  N   GLU A  76       2.434  -8.277  -6.540  1.00  0.00           N  
ATOM   1148  CA  GLU A  76       1.602  -9.065  -7.453  1.00  0.00           C  
ATOM   1149  C   GLU A  76       1.099 -10.344  -6.782  1.00  0.00           C  
ATOM   1150  O   GLU A  76      -0.108 -10.573  -6.695  1.00  0.00           O  
ATOM   1151  CB  GLU A  76       2.407  -9.432  -8.705  1.00  0.00           C  
ATOM   1152  CG  GLU A  76       1.464  -9.535  -9.911  1.00  0.00           C  
ATOM   1153  CD  GLU A  76       2.232  -9.962 -11.165  1.00  0.00           C  
ATOM   1154  OE1 GLU A  76       3.356 -10.424 -11.030  1.00  0.00           O  
ATOM   1155  OE2 GLU A  76       1.681  -9.821 -12.245  1.00  0.00           O  
ATOM   1156  H   GLU A  76       3.158  -7.718  -6.911  1.00  0.00           H  
ATOM   1157  HA  GLU A  76       0.752  -8.470  -7.750  1.00  0.00           H  
ATOM   1158  HB2 GLU A  76       3.150  -8.669  -8.891  1.00  0.00           H  
ATOM   1159  HB3 GLU A  76       2.897 -10.382  -8.551  1.00  0.00           H  
ATOM   1160  HG2 GLU A  76       0.696 -10.264  -9.700  1.00  0.00           H  
ATOM   1161  HG3 GLU A  76       1.004  -8.573 -10.086  1.00  0.00           H  
ATOM   1162  N   LEU A  77       2.032 -11.172  -6.311  1.00  0.00           N  
ATOM   1163  CA  LEU A  77       1.670 -12.425  -5.652  1.00  0.00           C  
ATOM   1164  C   LEU A  77       2.458 -12.605  -4.356  1.00  0.00           C  
ATOM   1165  O   LEU A  77       1.952 -13.174  -3.388  1.00  0.00           O  
ATOM   1166  CB  LEU A  77       1.940 -13.603  -6.593  1.00  0.00           C  
ATOM   1167  CG  LEU A  77       0.818 -13.690  -7.635  1.00  0.00           C  
ATOM   1168  CD1 LEU A  77       1.353 -14.339  -8.915  1.00  0.00           C  
ATOM   1169  CD2 LEU A  77      -0.338 -14.529  -7.079  1.00  0.00           C  
ATOM   1170  H   LEU A  77       2.977 -10.938  -6.409  1.00  0.00           H  
ATOM   1171  HA  LEU A  77       0.617 -12.406  -5.415  1.00  0.00           H  
ATOM   1172  HB2 LEU A  77       2.888 -13.455  -7.090  1.00  0.00           H  
ATOM   1173  HB3 LEU A  77       1.973 -14.520  -6.024  1.00  0.00           H  
ATOM   1174  HG  LEU A  77       0.465 -12.695  -7.864  1.00  0.00           H  
ATOM   1175 HD11 LEU A  77       1.950 -15.203  -8.659  1.00  0.00           H  
ATOM   1176 HD12 LEU A  77       1.963 -13.628  -9.452  1.00  0.00           H  
ATOM   1177 HD13 LEU A  77       0.525 -14.645  -9.537  1.00  0.00           H  
ATOM   1178 HD21 LEU A  77      -0.115 -15.580  -7.206  1.00  0.00           H  
ATOM   1179 HD22 LEU A  77      -1.246 -14.287  -7.611  1.00  0.00           H  
ATOM   1180 HD23 LEU A  77      -0.468 -14.315  -6.028  1.00  0.00           H  
ATOM   1181  N   GLY A  78       3.699 -12.117  -4.344  1.00  0.00           N  
ATOM   1182  CA  GLY A  78       4.544 -12.232  -3.157  1.00  0.00           C  
ATOM   1183  C   GLY A  78       3.999 -11.378  -2.016  1.00  0.00           C  
ATOM   1184  O   GLY A  78       3.449 -10.300  -2.247  1.00  0.00           O  
ATOM   1185  H   GLY A  78       4.050 -11.671  -5.144  1.00  0.00           H  
ATOM   1186  HA2 GLY A  78       4.580 -13.265  -2.843  1.00  0.00           H  
ATOM   1187  HA3 GLY A  78       5.543 -11.900  -3.398  1.00  0.00           H  
ATOM   1188  N   ARG A  79       4.159 -11.864  -0.785  1.00  0.00           N  
ATOM   1189  CA  ARG A  79       3.682 -11.133   0.387  1.00  0.00           C  
ATOM   1190  C   ARG A  79       4.333  -9.759   0.443  1.00  0.00           C  
ATOM   1191  O   ARG A  79       3.702  -8.785   0.850  1.00  0.00           O  
ATOM   1192  CB  ARG A  79       3.992 -11.920   1.662  1.00  0.00           C  
ATOM   1193  CG  ARG A  79       3.215 -13.241   1.637  1.00  0.00           C  
ATOM   1194  CD  ARG A  79       3.755 -14.184   2.714  1.00  0.00           C  
ATOM   1195  NE  ARG A  79       3.090 -13.928   3.987  1.00  0.00           N  
ATOM   1196  CZ  ARG A  79       2.824 -14.917   4.836  1.00  0.00           C  
ATOM   1197  NH1 ARG A  79       1.833 -15.732   4.599  1.00  0.00           N  
ATOM   1198  NH2 ARG A  79       3.556 -15.074   5.903  1.00  0.00           N  
ATOM   1199  H   ARG A  79       4.608 -12.727  -0.663  1.00  0.00           H  
ATOM   1200  HA  ARG A  79       2.609 -11.001   0.308  1.00  0.00           H  
ATOM   1201  HB2 ARG A  79       5.052 -12.122   1.712  1.00  0.00           H  
ATOM   1202  HB3 ARG A  79       3.694 -11.342   2.526  1.00  0.00           H  
ATOM   1203  HG2 ARG A  79       2.169 -13.043   1.821  1.00  0.00           H  
ATOM   1204  HG3 ARG A  79       3.327 -13.704   0.668  1.00  0.00           H  
ATOM   1205  HD2 ARG A  79       3.572 -15.206   2.417  1.00  0.00           H  
ATOM   1206  HD3 ARG A  79       4.818 -14.031   2.824  1.00  0.00           H  
ATOM   1207  HE  ARG A  79       2.835 -13.012   4.221  1.00  0.00           H  
ATOM   1208 HH11 ARG A  79       1.272 -15.613   3.780  1.00  0.00           H  
ATOM   1209 HH12 ARG A  79       1.635 -16.476   5.237  1.00  0.00           H  
ATOM   1210 HH21 ARG A  79       4.316 -14.450   6.086  1.00  0.00           H  
ATOM   1211 HH22 ARG A  79       3.356 -15.818   6.541  1.00  0.00           H  
ATOM   1212  N   HIS A  80       5.582  -9.674  -0.014  1.00  0.00           N  
ATOM   1213  CA  HIS A  80       6.268  -8.389  -0.052  1.00  0.00           C  
ATOM   1214  C   HIS A  80       5.581  -7.549  -1.114  1.00  0.00           C  
ATOM   1215  O   HIS A  80       5.199  -8.074  -2.159  1.00  0.00           O  
ATOM   1216  CB  HIS A  80       7.749  -8.575  -0.398  1.00  0.00           C  
ATOM   1217  CG  HIS A  80       8.517  -8.932   0.848  1.00  0.00           C  
ATOM   1218  ND1 HIS A  80       8.175  -8.430   2.095  1.00  0.00           N  
ATOM   1219  CD2 HIS A  80       9.607  -9.739   1.055  1.00  0.00           C  
ATOM   1220  CE1 HIS A  80       9.044  -8.935   2.988  1.00  0.00           C  
ATOM   1221  NE2 HIS A  80       9.938  -9.739   2.407  1.00  0.00           N  
ATOM   1222  H   HIS A  80       6.028 -10.475  -0.360  1.00  0.00           H  
ATOM   1223  HA  HIS A  80       6.175  -7.901   0.907  1.00  0.00           H  
ATOM   1224  HB2 HIS A  80       7.853  -9.368  -1.125  1.00  0.00           H  
ATOM   1225  HB3 HIS A  80       8.141  -7.655  -0.809  1.00  0.00           H  
ATOM   1226  HD1 HIS A  80       7.432  -7.822   2.291  1.00  0.00           H  
ATOM   1227  HD2 HIS A  80      10.125 -10.294   0.288  1.00  0.00           H  
ATOM   1228  HE1 HIS A  80       9.018  -8.721   4.046  1.00  0.00           H  
ATOM   1229  N   LYS A  81       5.374  -6.268  -0.841  1.00  0.00           N  
ATOM   1230  CA  LYS A  81       4.669  -5.430  -1.791  1.00  0.00           C  
ATOM   1231  C   LYS A  81       5.233  -4.022  -1.767  1.00  0.00           C  
ATOM   1232  O   LYS A  81       5.753  -3.578  -0.748  1.00  0.00           O  
ATOM   1233  CB  LYS A  81       3.178  -5.464  -1.417  1.00  0.00           C  
ATOM   1234  CG  LYS A  81       2.477  -4.136  -1.686  1.00  0.00           C  
ATOM   1235  CD  LYS A  81       1.008  -4.289  -1.275  1.00  0.00           C  
ATOM   1236  CE  LYS A  81       0.212  -4.919  -2.421  1.00  0.00           C  
ATOM   1237  NZ  LYS A  81       0.314  -4.060  -3.634  1.00  0.00           N  
ATOM   1238  H   LYS A  81       5.665  -5.886   0.018  1.00  0.00           H  
ATOM   1239  HA  LYS A  81       4.791  -5.839  -2.781  1.00  0.00           H  
ATOM   1240  HB2 LYS A  81       2.688  -6.234  -1.989  1.00  0.00           H  
ATOM   1241  HB3 LYS A  81       3.087  -5.698  -0.365  1.00  0.00           H  
ATOM   1242  HG2 LYS A  81       2.942  -3.351  -1.105  1.00  0.00           H  
ATOM   1243  HG3 LYS A  81       2.536  -3.897  -2.737  1.00  0.00           H  
ATOM   1244  HD2 LYS A  81       0.947  -4.924  -0.402  1.00  0.00           H  
ATOM   1245  HD3 LYS A  81       0.592  -3.329  -1.039  1.00  0.00           H  
ATOM   1246  HE2 LYS A  81       0.612  -5.898  -2.640  1.00  0.00           H  
ATOM   1247  HE3 LYS A  81      -0.824  -5.012  -2.132  1.00  0.00           H  
ATOM   1248  HZ1 LYS A  81       0.624  -3.107  -3.359  1.00  0.00           H  
ATOM   1249  HZ2 LYS A  81      -0.616  -4.002  -4.096  1.00  0.00           H  
ATOM   1250  HZ3 LYS A  81       1.006  -4.470  -4.291  1.00  0.00           H  
ATOM   1251  N   GLN A  82       5.129  -3.332  -2.896  1.00  0.00           N  
ATOM   1252  CA  GLN A  82       5.634  -1.981  -2.998  1.00  0.00           C  
ATOM   1253  C   GLN A  82       4.764  -1.208  -3.969  1.00  0.00           C  
ATOM   1254  O   GLN A  82       4.572  -1.626  -5.112  1.00  0.00           O  
ATOM   1255  CB  GLN A  82       7.088  -1.994  -3.473  1.00  0.00           C  
ATOM   1256  CG  GLN A  82       7.615  -0.562  -3.513  1.00  0.00           C  
ATOM   1257  CD  GLN A  82       9.140  -0.561  -3.603  1.00  0.00           C  
ATOM   1258  OE1 GLN A  82       9.818  -0.097  -2.686  1.00  0.00           O  
ATOM   1259  NE2 GLN A  82       9.724  -1.052  -4.663  1.00  0.00           N  
ATOM   1260  H   GLN A  82       4.701  -3.740  -3.682  1.00  0.00           H  
ATOM   1261  HA  GLN A  82       5.585  -1.512  -2.030  1.00  0.00           H  
ATOM   1262  HB2 GLN A  82       7.684  -2.580  -2.786  1.00  0.00           H  
ATOM   1263  HB3 GLN A  82       7.144  -2.426  -4.461  1.00  0.00           H  
ATOM   1264  HG2 GLN A  82       7.203  -0.056  -4.374  1.00  0.00           H  
ATOM   1265  HG3 GLN A  82       7.308  -0.048  -2.613  1.00  0.00           H  
ATOM   1266 HE21 GLN A  82       9.183  -1.416  -5.394  1.00  0.00           H  
ATOM   1267 HE22 GLN A  82      10.702  -1.058  -4.726  1.00  0.00           H  
ATOM   1268  N   ILE A  83       4.214  -0.101  -3.498  1.00  0.00           N  
ATOM   1269  CA  ILE A  83       3.334   0.705  -4.324  1.00  0.00           C  
ATOM   1270  C   ILE A  83       3.886   2.111  -4.478  1.00  0.00           C  
ATOM   1271  O   ILE A  83       4.468   2.668  -3.548  1.00  0.00           O  
ATOM   1272  CB  ILE A  83       1.943   0.740  -3.689  1.00  0.00           C  
ATOM   1273  CG1 ILE A  83       1.596  -0.668  -3.183  1.00  0.00           C  
ATOM   1274  CG2 ILE A  83       0.912   1.185  -4.729  1.00  0.00           C  
ATOM   1275  CD1 ILE A  83       0.243  -0.661  -2.473  1.00  0.00           C  
ATOM   1276  H   ILE A  83       4.385   0.167  -2.571  1.00  0.00           H  
ATOM   1277  HA  ILE A  83       3.256   0.251  -5.301  1.00  0.00           H  
ATOM   1278  HB  ILE A  83       1.942   1.433  -2.860  1.00  0.00           H  
ATOM   1279 HG12 ILE A  83       1.557  -1.349  -4.019  1.00  0.00           H  
ATOM   1280 HG13 ILE A  83       2.357  -0.996  -2.490  1.00  0.00           H  
ATOM   1281 HG21 ILE A  83       1.347   1.940  -5.367  1.00  0.00           H  
ATOM   1282 HG22 ILE A  83       0.049   1.594  -4.226  1.00  0.00           H  
ATOM   1283 HG23 ILE A  83       0.613   0.336  -5.327  1.00  0.00           H  
ATOM   1284 HD11 ILE A  83       0.338  -1.162  -1.520  1.00  0.00           H  
ATOM   1285 HD12 ILE A  83      -0.484  -1.179  -3.080  1.00  0.00           H  
ATOM   1286 HD13 ILE A  83      -0.080   0.357  -2.314  1.00  0.00           H  
ATOM   1287  N   LYS A  84       3.704   2.671  -5.666  1.00  0.00           N  
ATOM   1288  CA  LYS A  84       4.192   4.013  -5.960  1.00  0.00           C  
ATOM   1289  C   LYS A  84       3.021   4.958  -6.199  1.00  0.00           C  
ATOM   1290  O   LYS A  84       2.368   4.890  -7.236  1.00  0.00           O  
ATOM   1291  CB  LYS A  84       5.093   3.973  -7.202  1.00  0.00           C  
ATOM   1292  CG  LYS A  84       6.173   5.060  -7.105  1.00  0.00           C  
ATOM   1293  CD  LYS A  84       5.604   6.405  -7.575  1.00  0.00           C  
ATOM   1294  CE  LYS A  84       5.328   7.306  -6.367  1.00  0.00           C  
ATOM   1295  NZ  LYS A  84       6.618   7.821  -5.825  1.00  0.00           N  
ATOM   1296  H   LYS A  84       3.234   2.165  -6.365  1.00  0.00           H  
ATOM   1297  HA  LYS A  84       4.768   4.373  -5.120  1.00  0.00           H  
ATOM   1298  HB2 LYS A  84       5.566   3.004  -7.271  1.00  0.00           H  
ATOM   1299  HB3 LYS A  84       4.496   4.141  -8.088  1.00  0.00           H  
ATOM   1300  HG2 LYS A  84       6.508   5.145  -6.081  1.00  0.00           H  
ATOM   1301  HG3 LYS A  84       7.011   4.788  -7.732  1.00  0.00           H  
ATOM   1302  HD2 LYS A  84       6.319   6.887  -8.226  1.00  0.00           H  
ATOM   1303  HD3 LYS A  84       4.684   6.239  -8.116  1.00  0.00           H  
ATOM   1304  HE2 LYS A  84       4.707   8.137  -6.673  1.00  0.00           H  
ATOM   1305  HE3 LYS A  84       4.817   6.741  -5.604  1.00  0.00           H  
ATOM   1306  HZ1 LYS A  84       6.535   8.841  -5.644  1.00  0.00           H  
ATOM   1307  HZ2 LYS A  84       7.376   7.652  -6.517  1.00  0.00           H  
ATOM   1308  HZ3 LYS A  84       6.845   7.330  -4.938  1.00  0.00           H  
ATOM   1309  N   ILE A  85       2.763   5.835  -5.227  1.00  0.00           N  
ATOM   1310  CA  ILE A  85       1.666   6.794  -5.334  1.00  0.00           C  
ATOM   1311  C   ILE A  85       2.158   8.095  -5.956  1.00  0.00           C  
ATOM   1312  O   ILE A  85       2.782   8.920  -5.288  1.00  0.00           O  
ATOM   1313  CB  ILE A  85       1.070   7.081  -3.946  1.00  0.00           C  
ATOM   1314  CG1 ILE A  85       0.176   5.911  -3.517  1.00  0.00           C  
ATOM   1315  CG2 ILE A  85       0.226   8.363  -3.995  1.00  0.00           C  
ATOM   1316  CD1 ILE A  85       1.027   4.825  -2.848  1.00  0.00           C  
ATOM   1317  H   ILE A  85       3.322   5.835  -4.422  1.00  0.00           H  
ATOM   1318  HA  ILE A  85       0.895   6.374  -5.964  1.00  0.00           H  
ATOM   1319  HB  ILE A  85       1.874   7.207  -3.230  1.00  0.00           H  
ATOM   1320 HG12 ILE A  85      -0.571   6.268  -2.818  1.00  0.00           H  
ATOM   1321 HG13 ILE A  85      -0.319   5.497  -4.384  1.00  0.00           H  
ATOM   1322 HG21 ILE A  85      -0.425   8.398  -3.134  1.00  0.00           H  
ATOM   1323 HG22 ILE A  85      -0.370   8.370  -4.897  1.00  0.00           H  
ATOM   1324 HG23 ILE A  85       0.877   9.225  -3.988  1.00  0.00           H  
ATOM   1325 HD11 ILE A  85       0.724   3.855  -3.212  1.00  0.00           H  
ATOM   1326 HD12 ILE A  85       0.889   4.868  -1.779  1.00  0.00           H  
ATOM   1327 HD13 ILE A  85       2.070   4.986  -3.081  1.00  0.00           H  
ATOM   1328  N   ILE A  86       1.870   8.274  -7.239  1.00  0.00           N  
ATOM   1329  CA  ILE A  86       2.282   9.482  -7.942  1.00  0.00           C  
ATOM   1330  C   ILE A  86       1.306  10.615  -7.649  1.00  0.00           C  
ATOM   1331  O   ILE A  86       0.102  10.389  -7.530  1.00  0.00           O  
ATOM   1332  CB  ILE A  86       2.323   9.221  -9.450  1.00  0.00           C  
ATOM   1333  CG1 ILE A  86       3.225   8.015  -9.738  1.00  0.00           C  
ATOM   1334  CG2 ILE A  86       2.873  10.457 -10.171  1.00  0.00           C  
ATOM   1335  CD1 ILE A  86       3.108   7.622 -11.213  1.00  0.00           C  
ATOM   1336  H   ILE A  86       1.368   7.583  -7.720  1.00  0.00           H  
ATOM   1337  HA  ILE A  86       3.269   9.766  -7.605  1.00  0.00           H  
ATOM   1338  HB  ILE A  86       1.322   9.015  -9.802  1.00  0.00           H  
ATOM   1339 HG12 ILE A  86       4.249   8.272  -9.513  1.00  0.00           H  
ATOM   1340 HG13 ILE A  86       2.919   7.182  -9.122  1.00  0.00           H  
ATOM   1341 HG21 ILE A  86       2.950  10.253 -11.229  1.00  0.00           H  
ATOM   1342 HG22 ILE A  86       3.849  10.698  -9.778  1.00  0.00           H  
ATOM   1343 HG23 ILE A  86       2.205  11.291 -10.015  1.00  0.00           H  
ATOM   1344 HD11 ILE A  86       3.408   8.453 -11.834  1.00  0.00           H  
ATOM   1345 HD12 ILE A  86       2.086   7.356 -11.436  1.00  0.00           H  
ATOM   1346 HD13 ILE A  86       3.750   6.776 -11.411  1.00  0.00           H  
ATOM   1347  N   ASN A  87       1.828  11.834  -7.538  1.00  0.00           N  
ATOM   1348  CA  ASN A  87       0.988  12.998  -7.266  1.00  0.00           C  
ATOM   1349  C   ASN A  87       0.017  12.711  -6.114  1.00  0.00           C  
ATOM   1350  O   ASN A  87      -1.169  12.464  -6.336  1.00  0.00           O  
ATOM   1351  CB  ASN A  87       0.203  13.370  -8.531  1.00  0.00           C  
ATOM   1352  CG  ASN A  87      -0.437  14.747  -8.372  1.00  0.00           C  
ATOM   1353  OD1 ASN A  87      -0.332  15.368  -7.313  1.00  0.00           O  
ATOM   1354  ND2 ASN A  87      -1.098  15.265  -9.370  1.00  0.00           N  
ATOM   1355  H   ASN A  87       2.795  11.955  -7.646  1.00  0.00           H  
ATOM   1356  HA  ASN A  87       1.620  13.830  -6.994  1.00  0.00           H  
ATOM   1357  HB2 ASN A  87       0.874  13.384  -9.379  1.00  0.00           H  
ATOM   1358  HB3 ASN A  87      -0.572  12.636  -8.704  1.00  0.00           H  
ATOM   1359 HD21 ASN A  87      -1.180  14.769 -10.212  1.00  0.00           H  
ATOM   1360 HD22 ASN A  87      -1.510  16.148  -9.280  1.00  0.00           H  
ATOM   1361  N   PRO A  88       0.500  12.740  -4.894  1.00  0.00           N  
ATOM   1362  CA  PRO A  88      -0.335  12.476  -3.686  1.00  0.00           C  
ATOM   1363  C   PRO A  88      -1.261  13.646  -3.364  1.00  0.00           C  
ATOM   1364  O   PRO A  88      -0.899  14.808  -3.558  1.00  0.00           O  
ATOM   1365  CB  PRO A  88       0.683  12.251  -2.555  1.00  0.00           C  
ATOM   1366  CG  PRO A  88       2.049  12.390  -3.158  1.00  0.00           C  
ATOM   1367  CD  PRO A  88       1.889  13.031  -4.535  1.00  0.00           C  
ATOM   1368  HA  PRO A  88      -0.917  11.579  -3.824  1.00  0.00           H  
ATOM   1369  HB2 PRO A  88       0.543  12.991  -1.779  1.00  0.00           H  
ATOM   1370  HB3 PRO A  88       0.564  11.260  -2.144  1.00  0.00           H  
ATOM   1371  HG2 PRO A  88       2.664  13.018  -2.528  1.00  0.00           H  
ATOM   1372  HG3 PRO A  88       2.505  11.418  -3.264  1.00  0.00           H  
ATOM   1373  HD2 PRO A  88       2.056  14.098  -4.477  1.00  0.00           H  
ATOM   1374  HD3 PRO A  88       2.562  12.577  -5.245  1.00  0.00           H  
ATOM   1375  N   GLN A  89      -2.458  13.327  -2.874  1.00  0.00           N  
ATOM   1376  CA  GLN A  89      -3.438  14.352  -2.529  1.00  0.00           C  
ATOM   1377  C   GLN A  89      -3.571  14.481  -1.016  1.00  0.00           C  
ATOM   1378  O   GLN A  89      -3.682  15.589  -0.492  1.00  0.00           O  
ATOM   1379  CB  GLN A  89      -4.802  14.003  -3.133  1.00  0.00           C  
ATOM   1380  CG  GLN A  89      -4.629  13.630  -4.609  1.00  0.00           C  
ATOM   1381  CD  GLN A  89      -5.886  13.995  -5.391  1.00  0.00           C  
ATOM   1382  OE1 GLN A  89      -6.547  13.120  -5.951  1.00  0.00           O  
ATOM   1383  NE2 GLN A  89      -6.263  15.244  -5.465  1.00  0.00           N  
ATOM   1384  H   GLN A  89      -2.688  12.383  -2.744  1.00  0.00           H  
ATOM   1385  HA  GLN A  89      -3.113  15.299  -2.932  1.00  0.00           H  
ATOM   1386  HB2 GLN A  89      -5.230  13.169  -2.597  1.00  0.00           H  
ATOM   1387  HB3 GLN A  89      -5.458  14.857  -3.054  1.00  0.00           H  
ATOM   1388  HG2 GLN A  89      -3.784  14.165  -5.019  1.00  0.00           H  
ATOM   1389  HG3 GLN A  89      -4.454  12.568  -4.692  1.00  0.00           H  
ATOM   1390 HE21 GLN A  89      -5.738  15.942  -5.020  1.00  0.00           H  
ATOM   1391 HE22 GLN A  89      -7.069  15.484  -5.966  1.00  0.00           H  
ATOM   1392  N   GLN A  90      -3.548  13.347  -0.314  1.00  0.00           N  
ATOM   1393  CA  GLN A  90      -3.657  13.360   1.136  1.00  0.00           C  
ATOM   1394  C   GLN A  90      -2.853  12.212   1.728  1.00  0.00           C  
ATOM   1395  O   GLN A  90      -3.036  11.051   1.356  1.00  0.00           O  
ATOM   1396  CB  GLN A  90      -5.127  13.275   1.569  1.00  0.00           C  
ATOM   1397  CG  GLN A  90      -5.672  11.857   1.356  1.00  0.00           C  
ATOM   1398  CD  GLN A  90      -7.198  11.881   1.296  1.00  0.00           C  
ATOM   1399  OE1 GLN A  90      -7.808  12.952   1.299  1.00  0.00           O  
ATOM   1400  NE2 GLN A  90      -7.857  10.757   1.241  1.00  0.00           N  
ATOM   1401  H   GLN A  90      -3.446  12.486  -0.779  1.00  0.00           H  
ATOM   1402  HA  GLN A  90      -3.243  14.289   1.503  1.00  0.00           H  
ATOM   1403  HB2 GLN A  90      -5.207  13.534   2.615  1.00  0.00           H  
ATOM   1404  HB3 GLN A  90      -5.710  13.972   0.984  1.00  0.00           H  
ATOM   1405  HG2 GLN A  90      -5.283  11.459   0.431  1.00  0.00           H  
ATOM   1406  HG3 GLN A  90      -5.358  11.227   2.175  1.00  0.00           H  
ATOM   1407 HE21 GLN A  90      -7.373   9.905   1.238  1.00  0.00           H  
ATOM   1408 HE22 GLN A  90      -8.836  10.764   1.203  1.00  0.00           H  
ATOM   1409  N   ILE A  91      -1.957  12.552   2.642  1.00  0.00           N  
ATOM   1410  CA  ILE A  91      -1.113  11.553   3.284  1.00  0.00           C  
ATOM   1411  C   ILE A  91      -1.562  11.326   4.729  1.00  0.00           C  
ATOM   1412  O   ILE A  91      -1.452  12.219   5.572  1.00  0.00           O  
ATOM   1413  CB  ILE A  91       0.355  11.997   3.246  1.00  0.00           C  
ATOM   1414  CG1 ILE A  91       1.230  10.898   3.863  1.00  0.00           C  
ATOM   1415  CG2 ILE A  91       0.536  13.305   4.029  1.00  0.00           C  
ATOM   1416  CD1 ILE A  91       2.566  10.828   3.120  1.00  0.00           C  
ATOM   1417  H   ILE A  91      -1.857  13.493   2.880  1.00  0.00           H  
ATOM   1418  HA  ILE A  91      -1.202  10.626   2.739  1.00  0.00           H  
ATOM   1419  HB  ILE A  91       0.651  12.156   2.218  1.00  0.00           H  
ATOM   1420 HG12 ILE A  91       1.404  11.119   4.907  1.00  0.00           H  
ATOM   1421 HG13 ILE A  91       0.725   9.946   3.778  1.00  0.00           H  
ATOM   1422 HG21 ILE A  91       0.857  13.082   5.036  1.00  0.00           H  
ATOM   1423 HG22 ILE A  91      -0.402  13.842   4.061  1.00  0.00           H  
ATOM   1424 HG23 ILE A  91       1.281  13.916   3.541  1.00  0.00           H  
ATOM   1425 HD11 ILE A  91       2.385  10.649   2.069  1.00  0.00           H  
ATOM   1426 HD12 ILE A  91       3.161  10.022   3.523  1.00  0.00           H  
ATOM   1427 HD13 ILE A  91       3.095  11.763   3.239  1.00  0.00           H  
ATOM   1428  N   PRO A  92      -2.076  10.156   5.021  1.00  0.00           N  
ATOM   1429  CA  PRO A  92      -2.564   9.810   6.384  1.00  0.00           C  
ATOM   1430  C   PRO A  92      -1.427   9.652   7.393  1.00  0.00           C  
ATOM   1431  O   PRO A  92      -0.297   9.327   7.028  1.00  0.00           O  
ATOM   1432  CB  PRO A  92      -3.322   8.486   6.209  1.00  0.00           C  
ATOM   1433  CG  PRO A  92      -3.252   8.125   4.762  1.00  0.00           C  
ATOM   1434  CD  PRO A  92      -2.243   9.044   4.084  1.00  0.00           C  
ATOM   1435  HA  PRO A  92      -3.249  10.568   6.723  1.00  0.00           H  
ATOM   1436  HB2 PRO A  92      -2.861   7.710   6.803  1.00  0.00           H  
ATOM   1437  HB3 PRO A  92      -4.354   8.608   6.501  1.00  0.00           H  
ATOM   1438  HG2 PRO A  92      -2.937   7.095   4.660  1.00  0.00           H  
ATOM   1439  HG3 PRO A  92      -4.221   8.259   4.309  1.00  0.00           H  
ATOM   1440  HD2 PRO A  92      -1.305   8.528   3.932  1.00  0.00           H  
ATOM   1441  HD3 PRO A  92      -2.636   9.403   3.147  1.00  0.00           H  
ATOM   1442  N   PRO A  93      -1.720   9.875   8.652  1.00  0.00           N  
ATOM   1443  CA  PRO A  93      -0.725   9.760   9.756  1.00  0.00           C  
ATOM   1444  C   PRO A  93       0.071   8.463   9.671  1.00  0.00           C  
ATOM   1445  O   PRO A  93       1.227   8.404  10.082  1.00  0.00           O  
ATOM   1446  CB  PRO A  93      -1.561   9.791  11.042  1.00  0.00           C  
ATOM   1447  CG  PRO A  93      -2.999   9.912  10.634  1.00  0.00           C  
ATOM   1448  CD  PRO A  93      -3.039  10.264   9.150  1.00  0.00           C  
ATOM   1449  HA  PRO A  93      -0.056  10.606   9.742  1.00  0.00           H  
ATOM   1450  HB2 PRO A  93      -1.413   8.879  11.602  1.00  0.00           H  
ATOM   1451  HB3 PRO A  93      -1.281  10.642  11.644  1.00  0.00           H  
ATOM   1452  HG2 PRO A  93      -3.507   8.971  10.804  1.00  0.00           H  
ATOM   1453  HG3 PRO A  93      -3.476  10.694  11.204  1.00  0.00           H  
ATOM   1454  HD2 PRO A  93      -3.813   9.701   8.651  1.00  0.00           H  
ATOM   1455  HD3 PRO A  93      -3.191  11.323   9.015  1.00  0.00           H  
ATOM   1456  N   GLU A  94      -0.568   7.431   9.134  1.00  0.00           N  
ATOM   1457  CA  GLU A  94       0.069   6.129   8.987  1.00  0.00           C  
ATOM   1458  C   GLU A  94       1.415   6.263   8.285  1.00  0.00           C  
ATOM   1459  O   GLU A  94       2.455   5.892   8.831  1.00  0.00           O  
ATOM   1460  CB  GLU A  94      -0.837   5.210   8.166  1.00  0.00           C  
ATOM   1461  CG  GLU A  94      -0.105   3.898   7.848  1.00  0.00           C  
ATOM   1462  CD  GLU A  94      -1.019   2.944   7.079  1.00  0.00           C  
ATOM   1463  OE1 GLU A  94      -1.975   3.413   6.479  1.00  0.00           O  
ATOM   1464  OE2 GLU A  94      -0.747   1.755   7.097  1.00  0.00           O  
ATOM   1465  H   GLU A  94      -1.492   7.549   8.828  1.00  0.00           H  
ATOM   1466  HA  GLU A  94       0.221   5.696   9.964  1.00  0.00           H  
ATOM   1467  HB2 GLU A  94      -1.736   4.995   8.726  1.00  0.00           H  
ATOM   1468  HB3 GLU A  94      -1.098   5.706   7.242  1.00  0.00           H  
ATOM   1469  HG2 GLU A  94       0.767   4.112   7.248  1.00  0.00           H  
ATOM   1470  HG3 GLU A  94       0.205   3.429   8.769  1.00  0.00           H  
ATOM   1471  N   VAL A  95       1.380   6.795   7.069  1.00  0.00           N  
ATOM   1472  CA  VAL A  95       2.601   6.973   6.289  1.00  0.00           C  
ATOM   1473  C   VAL A  95       3.289   8.273   6.681  1.00  0.00           C  
ATOM   1474  O   VAL A  95       4.501   8.420   6.514  1.00  0.00           O  
ATOM   1475  CB  VAL A  95       2.278   6.993   4.788  1.00  0.00           C  
ATOM   1476  CG1 VAL A  95       3.439   6.372   4.004  1.00  0.00           C  
ATOM   1477  CG2 VAL A  95       0.998   6.190   4.519  1.00  0.00           C  
ATOM   1478  H   VAL A  95       0.519   7.074   6.689  1.00  0.00           H  
ATOM   1479  HA  VAL A  95       3.268   6.148   6.492  1.00  0.00           H  
ATOM   1480  HB  VAL A  95       2.135   8.015   4.465  1.00  0.00           H  
ATOM   1481 HG11 VAL A  95       4.370   6.577   4.511  1.00  0.00           H  
ATOM   1482 HG12 VAL A  95       3.471   6.796   3.012  1.00  0.00           H  
ATOM   1483 HG13 VAL A  95       3.296   5.304   3.933  1.00  0.00           H  
ATOM   1484 HG21 VAL A  95       0.136   6.798   4.753  1.00  0.00           H  
ATOM   1485 HG22 VAL A  95       0.991   5.303   5.136  1.00  0.00           H  
ATOM   1486 HG23 VAL A  95       0.965   5.904   3.478  1.00  0.00           H  
ATOM   1487  N   ALA A  96       2.505   9.211   7.204  1.00  0.00           N  
ATOM   1488  CA  ALA A  96       3.044  10.504   7.620  1.00  0.00           C  
ATOM   1489  C   ALA A  96       3.816  10.378   8.934  1.00  0.00           C  
ATOM   1490  O   ALA A  96       4.628  11.239   9.266  1.00  0.00           O  
ATOM   1491  CB  ALA A  96       1.912  11.522   7.782  1.00  0.00           C  
ATOM   1492  H   ALA A  96       1.544   9.028   7.314  1.00  0.00           H  
ATOM   1493  HA  ALA A  96       3.719  10.858   6.857  1.00  0.00           H  
ATOM   1494  HB1 ALA A  96       1.720  11.688   8.832  1.00  0.00           H  
ATOM   1495  HB2 ALA A  96       1.018  11.148   7.309  1.00  0.00           H  
ATOM   1496  HB3 ALA A  96       2.199  12.454   7.318  1.00  0.00           H  
ATOM   1497  N   ALA A  97       3.554   9.309   9.683  1.00  0.00           N  
ATOM   1498  CA  ALA A  97       4.233   9.099  10.961  1.00  0.00           C  
ATOM   1499  C   ALA A  97       5.725   8.845  10.756  1.00  0.00           C  
ATOM   1500  O   ALA A  97       6.534   9.095  11.652  1.00  0.00           O  
ATOM   1501  CB  ALA A  97       3.613   7.909  11.696  1.00  0.00           C  
ATOM   1502  H   ALA A  97       2.891   8.653   9.375  1.00  0.00           H  
ATOM   1503  HA  ALA A  97       4.110   9.983  11.569  1.00  0.00           H  
ATOM   1504  HB1 ALA A  97       4.208   7.673  12.566  1.00  0.00           H  
ATOM   1505  HB2 ALA A  97       3.588   7.053  11.038  1.00  0.00           H  
ATOM   1506  HB3 ALA A  97       2.609   8.158  12.004  1.00  0.00           H  
ATOM   1507  N   LEU A  98       6.081   8.344   9.577  1.00  0.00           N  
ATOM   1508  CA  LEU A  98       7.480   8.052   9.266  1.00  0.00           C  
ATOM   1509  C   LEU A  98       8.070   9.118   8.346  1.00  0.00           C  
ATOM   1510  O   LEU A  98       9.288   9.204   8.186  1.00  0.00           O  
ATOM   1511  CB  LEU A  98       7.586   6.676   8.600  1.00  0.00           C  
ATOM   1512  CG  LEU A  98       7.053   5.599   9.554  1.00  0.00           C  
ATOM   1513  CD1 LEU A  98       6.652   4.355   8.756  1.00  0.00           C  
ATOM   1514  CD2 LEU A  98       8.140   5.227  10.568  1.00  0.00           C  
ATOM   1515  H   LEU A  98       5.391   8.163   8.905  1.00  0.00           H  
ATOM   1516  HA  LEU A  98       8.047   8.038  10.184  1.00  0.00           H  
ATOM   1517  HB2 LEU A  98       7.002   6.673   7.690  1.00  0.00           H  
ATOM   1518  HB3 LEU A  98       8.619   6.467   8.365  1.00  0.00           H  
ATOM   1519  HG  LEU A  98       6.186   5.977  10.078  1.00  0.00           H  
ATOM   1520 HD11 LEU A  98       7.345   4.211   7.941  1.00  0.00           H  
ATOM   1521 HD12 LEU A  98       5.656   4.485   8.363  1.00  0.00           H  
ATOM   1522 HD13 LEU A  98       6.673   3.490   9.403  1.00  0.00           H  
ATOM   1523 HD21 LEU A  98       8.385   6.091  11.167  1.00  0.00           H  
ATOM   1524 HD22 LEU A  98       9.021   4.888  10.045  1.00  0.00           H  
ATOM   1525 HD23 LEU A  98       7.777   4.437  11.210  1.00  0.00           H  
ATOM   1526  N   ILE A  99       7.201   9.926   7.747  1.00  0.00           N  
ATOM   1527  CA  ILE A  99       7.645  10.986   6.845  1.00  0.00           C  
ATOM   1528  C   ILE A  99       7.565  12.344   7.541  1.00  0.00           C  
ATOM   1529  O   ILE A  99       8.531  13.108   7.545  1.00  0.00           O  
ATOM   1530  CB  ILE A  99       6.778  10.985   5.580  1.00  0.00           C  
ATOM   1531  CG1 ILE A  99       7.158   9.776   4.712  1.00  0.00           C  
ATOM   1532  CG2 ILE A  99       7.005  12.277   4.787  1.00  0.00           C  
ATOM   1533  CD1 ILE A  99       6.025   9.461   3.730  1.00  0.00           C  
ATOM   1534  H   ILE A  99       6.241   9.810   7.914  1.00  0.00           H  
ATOM   1535  HA  ILE A  99       8.671  10.800   6.563  1.00  0.00           H  
ATOM   1536  HB  ILE A  99       5.736  10.915   5.860  1.00  0.00           H  
ATOM   1537 HG12 ILE A  99       8.060  10.001   4.160  1.00  0.00           H  
ATOM   1538 HG13 ILE A  99       7.330   8.918   5.345  1.00  0.00           H  
ATOM   1539 HG21 ILE A  99       6.509  13.097   5.286  1.00  0.00           H  
ATOM   1540 HG22 ILE A  99       6.600  12.166   3.791  1.00  0.00           H  
ATOM   1541 HG23 ILE A  99       8.064  12.482   4.725  1.00  0.00           H  
ATOM   1542 HD11 ILE A  99       6.385   8.780   2.972  1.00  0.00           H  
ATOM   1543 HD12 ILE A  99       5.687  10.374   3.262  1.00  0.00           H  
ATOM   1544 HD13 ILE A  99       5.204   9.003   4.262  1.00  0.00           H  
ATOM   1545  N   ASN A 100       6.411  12.631   8.134  1.00  0.00           N  
ATOM   1546  CA  ASN A 100       6.211  13.894   8.841  1.00  0.00           C  
ATOM   1547  C   ASN A 100       6.936  13.878  10.184  1.00  0.00           C  
ATOM   1548  O   ASN A 100       6.870  14.846  10.945  1.00  0.00           O  
ATOM   1549  CB  ASN A 100       4.717  14.128   9.073  1.00  0.00           C  
ATOM   1550  CG  ASN A 100       4.388  15.612   8.925  1.00  0.00           C  
ATOM   1551  OD1 ASN A 100       4.443  16.362   9.900  1.00  0.00           O  
ATOM   1552  ND2 ASN A 100       4.048  16.083   7.755  1.00  0.00           N  
ATOM   1553  H   ASN A 100       5.681  11.978   8.101  1.00  0.00           H  
ATOM   1554  HA  ASN A 100       6.602  14.699   8.238  1.00  0.00           H  
ATOM   1555  HB2 ASN A 100       4.154  13.559   8.351  1.00  0.00           H  
ATOM   1556  HB3 ASN A 100       4.452  13.801  10.069  1.00  0.00           H  
ATOM   1557 HD21 ASN A 100       4.005  15.485   6.980  1.00  0.00           H  
ATOM   1558 HD22 ASN A 100       3.836  17.035   7.653  1.00  0.00           H  
ATOM   1559  N   LEU A 101       7.624  12.771  10.466  1.00  0.00           N  
ATOM   1560  CA  LEU A 101       8.363  12.627  11.721  1.00  0.00           C  
ATOM   1561  C   LEU A 101       9.318  13.806  11.931  1.00  0.00           C  
ATOM   1562  O   LEU A 101       9.838  14.001  13.031  1.00  0.00           O  
ATOM   1563  CB  LEU A 101       9.154  11.310  11.705  1.00  0.00           C  
ATOM   1564  CG  LEU A 101       9.980  11.168  12.992  1.00  0.00           C  
ATOM   1565  CD1 LEU A 101       9.054  11.198  14.213  1.00  0.00           C  
ATOM   1566  CD2 LEU A 101      10.742   9.839  12.964  1.00  0.00           C  
ATOM   1567  H   LEU A 101       7.630  12.034   9.817  1.00  0.00           H  
ATOM   1568  HA  LEU A 101       7.658  12.600  12.537  1.00  0.00           H  
ATOM   1569  HB2 LEU A 101       8.466  10.482  11.630  1.00  0.00           H  
ATOM   1570  HB3 LEU A 101       9.818  11.302  10.853  1.00  0.00           H  
ATOM   1571  HG  LEU A 101      10.686  11.982  13.059  1.00  0.00           H  
ATOM   1572 HD11 LEU A 101       9.561  10.765  15.062  1.00  0.00           H  
ATOM   1573 HD12 LEU A 101       8.159  10.631  14.001  1.00  0.00           H  
ATOM   1574 HD13 LEU A 101       8.786  12.221  14.439  1.00  0.00           H  
ATOM   1575 HD21 LEU A 101      11.391   9.814  12.102  1.00  0.00           H  
ATOM   1576 HD22 LEU A 101      10.039   9.022  12.911  1.00  0.00           H  
ATOM   1577 HD23 LEU A 101      11.335   9.746  13.862  1.00  0.00           H  
ATOM   1578  N   GLU A 102       9.537  14.593  10.878  1.00  0.00           N  
ATOM   1579  CA  GLU A 102      10.423  15.750  10.967  1.00  0.00           C  
ATOM   1580  C   GLU A 102       9.775  16.856  11.802  1.00  0.00           C  
ATOM   1581  O   GLU A 102       9.674  18.004  11.365  1.00  0.00           O  
ATOM   1582  CB  GLU A 102      10.739  16.273   9.562  1.00  0.00           C  
ATOM   1583  CG  GLU A 102      11.986  17.161   9.609  1.00  0.00           C  
ATOM   1584  CD  GLU A 102      12.308  17.715   8.217  1.00  0.00           C  
ATOM   1585  OE1 GLU A 102      11.463  17.613   7.340  1.00  0.00           O  
ATOM   1586  OE2 GLU A 102      13.399  18.238   8.050  1.00  0.00           O  
ATOM   1587  H   GLU A 102       9.090  14.393  10.029  1.00  0.00           H  
ATOM   1588  HA  GLU A 102      11.345  15.448  11.442  1.00  0.00           H  
ATOM   1589  HB2 GLU A 102      10.916  15.438   8.900  1.00  0.00           H  
ATOM   1590  HB3 GLU A 102       9.902  16.849   9.196  1.00  0.00           H  
ATOM   1591  HG2 GLU A 102      11.813  17.983  10.289  1.00  0.00           H  
ATOM   1592  HG3 GLU A 102      12.825  16.578   9.962  1.00  0.00           H  
ATOM   1593  N   HIS A 103       9.338  16.493  13.006  1.00  0.00           N  
ATOM   1594  CA  HIS A 103       8.697  17.439  13.913  1.00  0.00           C  
ATOM   1595  C   HIS A 103       9.420  17.448  15.259  1.00  0.00           C  
ATOM   1596  O   HIS A 103       9.206  16.569  16.096  1.00  0.00           O  
ATOM   1597  CB  HIS A 103       7.227  17.047  14.111  1.00  0.00           C  
ATOM   1598  CG  HIS A 103       6.361  17.800  13.134  1.00  0.00           C  
ATOM   1599  ND1 HIS A 103       5.219  18.479  13.529  1.00  0.00           N  
ATOM   1600  CD2 HIS A 103       6.457  17.987  11.777  1.00  0.00           C  
ATOM   1601  CE1 HIS A 103       4.678  19.036  12.430  1.00  0.00           C  
ATOM   1602  NE2 HIS A 103       5.392  18.767  11.335  1.00  0.00           N  
ATOM   1603  H   HIS A 103       9.449  15.562  13.292  1.00  0.00           H  
ATOM   1604  HA  HIS A 103       8.740  18.429  13.484  1.00  0.00           H  
ATOM   1605  HB2 HIS A 103       7.114  15.986  13.944  1.00  0.00           H  
ATOM   1606  HB3 HIS A 103       6.921  17.285  15.119  1.00  0.00           H  
ATOM   1607  HD1 HIS A 103       4.870  18.543  14.443  1.00  0.00           H  
ATOM   1608  HD2 HIS A 103       7.241  17.589  11.148  1.00  0.00           H  
ATOM   1609  HE1 HIS A 103       3.776  19.629  12.432  1.00  0.00           H  
ATOM   1610  N   HIS A 104      10.283  18.446  15.455  1.00  0.00           N  
ATOM   1611  CA  HIS A 104      11.045  18.562  16.699  1.00  0.00           C  
ATOM   1612  C   HIS A 104      10.113  18.607  17.907  1.00  0.00           C  
ATOM   1613  O   HIS A 104      10.532  18.312  19.028  1.00  0.00           O  
ATOM   1614  CB  HIS A 104      11.910  19.827  16.681  1.00  0.00           C  
ATOM   1615  CG  HIS A 104      12.808  19.821  15.472  1.00  0.00           C  
ATOM   1616  ND1 HIS A 104      13.621  20.898  15.155  1.00  0.00           N  
ATOM   1617  CD2 HIS A 104      13.037  18.880  14.498  1.00  0.00           C  
ATOM   1618  CE1 HIS A 104      14.294  20.583  14.034  1.00  0.00           C  
ATOM   1619  NE2 HIS A 104      13.976  19.363  13.591  1.00  0.00           N  
ATOM   1620  H   HIS A 104      10.414  19.111  14.748  1.00  0.00           H  
ATOM   1621  HA  HIS A 104      11.692  17.702  16.792  1.00  0.00           H  
ATOM   1622  HB2 HIS A 104      11.274  20.697  16.646  1.00  0.00           H  
ATOM   1623  HB3 HIS A 104      12.511  19.860  17.577  1.00  0.00           H  
ATOM   1624  HD1 HIS A 104      13.690  21.736  15.657  1.00  0.00           H  
ATOM   1625  HD2 HIS A 104      12.561  17.911  14.443  1.00  0.00           H  
ATOM   1626  HE1 HIS A 104      15.003  21.237  13.550  1.00  0.00           H  
ATOM   1627  N   HIS A 105       8.853  18.977  17.673  1.00  0.00           N  
ATOM   1628  CA  HIS A 105       7.869  19.055  18.751  1.00  0.00           C  
ATOM   1629  C   HIS A 105       7.940  17.811  19.634  1.00  0.00           C  
ATOM   1630  O   HIS A 105       7.438  16.746  19.269  1.00  0.00           O  
ATOM   1631  CB  HIS A 105       6.458  19.192  18.166  1.00  0.00           C  
ATOM   1632  CG  HIS A 105       6.266  20.576  17.604  1.00  0.00           C  
ATOM   1633  ND1 HIS A 105       7.148  21.613  17.865  1.00  0.00           N  
ATOM   1634  CD2 HIS A 105       5.295  21.106  16.790  1.00  0.00           C  
ATOM   1635  CE1 HIS A 105       6.694  22.703  17.220  1.00  0.00           C  
ATOM   1636  NE2 HIS A 105       5.567  22.449  16.549  1.00  0.00           N  
ATOM   1637  H   HIS A 105       8.582  19.200  16.757  1.00  0.00           H  
ATOM   1638  HA  HIS A 105       8.082  19.924  19.355  1.00  0.00           H  
ATOM   1639  HB2 HIS A 105       6.324  18.465  17.378  1.00  0.00           H  
ATOM   1640  HB3 HIS A 105       5.728  19.017  18.942  1.00  0.00           H  
ATOM   1641  HD1 HIS A 105       7.956  21.561  18.418  1.00  0.00           H  
ATOM   1642  HD2 HIS A 105       4.449  20.564  16.397  1.00  0.00           H  
ATOM   1643  HE1 HIS A 105       7.184  23.666  17.240  1.00  0.00           H  
ATOM   1644  N   HIS A 106       8.577  17.957  20.794  1.00  0.00           N  
ATOM   1645  CA  HIS A 106       8.725  16.845  21.730  1.00  0.00           C  
ATOM   1646  C   HIS A 106       7.397  16.524  22.414  1.00  0.00           C  
ATOM   1647  O   HIS A 106       7.345  15.692  23.320  1.00  0.00           O  
ATOM   1648  CB  HIS A 106       9.779  17.194  22.789  1.00  0.00           C  
ATOM   1649  CG  HIS A 106       9.215  18.201  23.758  1.00  0.00           C  
ATOM   1650  ND1 HIS A 106       8.378  19.229  23.353  1.00  0.00           N  
ATOM   1651  CD2 HIS A 106       9.351  18.342  25.117  1.00  0.00           C  
ATOM   1652  CE1 HIS A 106       8.045  19.937  24.448  1.00  0.00           C  
ATOM   1653  NE2 HIS A 106       8.610  19.439  25.550  1.00  0.00           N  
ATOM   1654  H   HIS A 106       8.958  18.830  21.023  1.00  0.00           H  
ATOM   1655  HA  HIS A 106       9.056  15.974  21.185  1.00  0.00           H  
ATOM   1656  HB2 HIS A 106      10.060  16.300  23.325  1.00  0.00           H  
ATOM   1657  HB3 HIS A 106      10.651  17.610  22.305  1.00  0.00           H  
ATOM   1658  HD1 HIS A 106       8.083  19.407  22.436  1.00  0.00           H  
ATOM   1659  HD2 HIS A 106       9.944  17.700  25.753  1.00  0.00           H  
ATOM   1660  HE1 HIS A 106       7.400  20.799  24.438  1.00  0.00           H  
ATOM   1661  N   HIS A 107       6.331  17.193  21.973  1.00  0.00           N  
ATOM   1662  CA  HIS A 107       5.004  16.980  22.544  1.00  0.00           C  
ATOM   1663  C   HIS A 107       4.685  15.487  22.621  1.00  0.00           C  
ATOM   1664  O   HIS A 107       4.331  14.867  21.618  1.00  0.00           O  
ATOM   1665  CB  HIS A 107       3.954  17.692  21.684  1.00  0.00           C  
ATOM   1666  CG  HIS A 107       2.700  17.912  22.487  1.00  0.00           C  
ATOM   1667  ND1 HIS A 107       2.018  16.870  23.095  1.00  0.00           N  
ATOM   1668  CD2 HIS A 107       1.994  19.049  22.788  1.00  0.00           C  
ATOM   1669  CE1 HIS A 107       0.952  17.397  23.725  1.00  0.00           C  
ATOM   1670  NE2 HIS A 107       0.890  18.722  23.570  1.00  0.00           N  
ATOM   1671  H   HIS A 107       6.441  17.844  21.250  1.00  0.00           H  
ATOM   1672  HA  HIS A 107       4.981  17.397  23.539  1.00  0.00           H  
ATOM   1673  HB2 HIS A 107       4.345  18.645  21.358  1.00  0.00           H  
ATOM   1674  HB3 HIS A 107       3.724  17.084  20.821  1.00  0.00           H  
ATOM   1675  HD1 HIS A 107       2.266  15.922  23.069  1.00  0.00           H  
ATOM   1676  HD2 HIS A 107       2.252  20.047  22.463  1.00  0.00           H  
ATOM   1677  HE1 HIS A 107       0.231  16.819  24.284  1.00  0.00           H  
ATOM   1678  N   HIS A 108       4.817  14.920  23.820  1.00  0.00           N  
ATOM   1679  CA  HIS A 108       4.545  13.498  24.025  1.00  0.00           C  
ATOM   1680  C   HIS A 108       3.142  13.141  23.542  1.00  0.00           C  
ATOM   1681  CB  HIS A 108       4.675  13.147  25.511  1.00  0.00           C  
ATOM   1682  CG  HIS A 108       6.132  13.064  25.889  1.00  0.00           C  
ATOM   1683  ND1 HIS A 108       6.642  13.709  27.006  1.00  0.00           N  
ATOM   1684  CD2 HIS A 108       7.195  12.413  25.314  1.00  0.00           C  
ATOM   1685  CE1 HIS A 108       7.957  13.433  27.067  1.00  0.00           C  
ATOM   1686  NE2 HIS A 108       8.347  12.648  26.061  1.00  0.00           N  
ATOM   1687  H   HIS A 108       5.107  15.467  24.580  1.00  0.00           H  
ATOM   1688  HA  HIS A 108       5.266  12.919  23.466  1.00  0.00           H  
ATOM   1689  HB2 HIS A 108       4.192  13.908  26.103  1.00  0.00           H  
ATOM   1690  HB3 HIS A 108       4.201  12.195  25.697  1.00  0.00           H  
ATOM   1691  HD1 HIS A 108       6.136  14.264  27.636  1.00  0.00           H  
ATOM   1692  HD2 HIS A 108       7.145  11.808  24.421  1.00  0.00           H  
ATOM   1693  HE1 HIS A 108       8.617  13.800  27.840  1.00  0.00           H  
TER    1694      HIS A 108                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1      23.455  -2.925   5.059  1.00  0.00           N  
ATOM      2  CA  MET A   1      23.133  -4.198   4.353  1.00  0.00           C  
ATOM      3  C   MET A   1      23.038  -5.330   5.371  1.00  0.00           C  
ATOM      4  O   MET A   1      23.476  -6.452   5.110  1.00  0.00           O  
ATOM      5  CB  MET A   1      24.228  -4.504   3.326  1.00  0.00           C  
ATOM      6  CG  MET A   1      24.488  -3.268   2.460  1.00  0.00           C  
ATOM      7  SD  MET A   1      22.945  -2.745   1.668  1.00  0.00           S  
ATOM      8  CE  MET A   1      23.689  -1.688   0.399  1.00  0.00           C  
ATOM      9  HA  MET A   1      22.184  -4.095   3.844  1.00  0.00           H  
ATOM     10  HB2 MET A   1      25.137  -4.777   3.844  1.00  0.00           H  
ATOM     11  HB3 MET A   1      23.912  -5.323   2.698  1.00  0.00           H  
ATOM     12  HG2 MET A   1      24.862  -2.466   3.078  1.00  0.00           H  
ATOM     13  HG3 MET A   1      25.217  -3.508   1.702  1.00  0.00           H  
ATOM     14  HE1 MET A   1      24.353  -2.280  -0.217  1.00  0.00           H  
ATOM     15  HE2 MET A   1      24.251  -0.898   0.871  1.00  0.00           H  
ATOM     16  HE3 MET A   1      22.910  -1.257  -0.213  1.00  0.00           H  
ATOM     17  N   ASP A   2      22.463  -5.023   6.530  1.00  0.00           N  
ATOM     18  CA  ASP A   2      22.309  -6.014   7.591  1.00  0.00           C  
ATOM     19  C   ASP A   2      20.837  -6.370   7.785  1.00  0.00           C  
ATOM     20  O   ASP A   2      20.382  -7.424   7.340  1.00  0.00           O  
ATOM     21  CB  ASP A   2      22.891  -5.473   8.900  1.00  0.00           C  
ATOM     22  CG  ASP A   2      24.407  -5.360   8.785  1.00  0.00           C  
ATOM     23  OD1 ASP A   2      24.865  -4.479   8.075  1.00  0.00           O  
ATOM     24  OD2 ASP A   2      25.091  -6.157   9.406  1.00  0.00           O  
ATOM     25  H   ASP A   2      22.135  -4.110   6.675  1.00  0.00           H  
ATOM     26  HA  ASP A   2      22.850  -6.908   7.315  1.00  0.00           H  
ATOM     27  HB2 ASP A   2      22.471  -4.498   9.102  1.00  0.00           H  
ATOM     28  HB3 ASP A   2      22.642  -6.145   9.708  1.00  0.00           H  
ATOM     29  N   GLY A   3      20.100  -5.480   8.448  1.00  0.00           N  
ATOM     30  CA  GLY A   3      18.677  -5.699   8.694  1.00  0.00           C  
ATOM     31  C   GLY A   3      17.832  -4.890   7.716  1.00  0.00           C  
ATOM     32  O   GLY A   3      16.736  -5.307   7.340  1.00  0.00           O  
ATOM     33  H   GLY A   3      20.521  -4.657   8.775  1.00  0.00           H  
ATOM     34  HA2 GLY A   3      18.449  -6.750   8.580  1.00  0.00           H  
ATOM     35  HA3 GLY A   3      18.438  -5.391   9.702  1.00  0.00           H  
ATOM     36  N   VAL A   4      18.356  -3.733   7.309  1.00  0.00           N  
ATOM     37  CA  VAL A   4      17.653  -2.856   6.371  1.00  0.00           C  
ATOM     38  C   VAL A   4      16.273  -2.487   6.911  1.00  0.00           C  
ATOM     39  O   VAL A   4      15.306  -3.230   6.736  1.00  0.00           O  
ATOM     40  CB  VAL A   4      17.513  -3.534   4.999  1.00  0.00           C  
ATOM     41  CG1 VAL A   4      17.005  -2.513   3.975  1.00  0.00           C  
ATOM     42  CG2 VAL A   4      18.877  -4.069   4.548  1.00  0.00           C  
ATOM     43  H   VAL A   4      19.235  -3.463   7.649  1.00  0.00           H  
ATOM     44  HA  VAL A   4      18.230  -1.950   6.249  1.00  0.00           H  
ATOM     45  HB  VAL A   4      16.810  -4.352   5.070  1.00  0.00           H  
ATOM     46 HG11 VAL A   4      17.717  -1.705   3.890  1.00  0.00           H  
ATOM     47 HG12 VAL A   4      16.053  -2.121   4.298  1.00  0.00           H  
ATOM     48 HG13 VAL A   4      16.889  -2.992   3.014  1.00  0.00           H  
ATOM     49 HG21 VAL A   4      19.108  -4.973   5.092  1.00  0.00           H  
ATOM     50 HG22 VAL A   4      19.637  -3.328   4.744  1.00  0.00           H  
ATOM     51 HG23 VAL A   4      18.849  -4.284   3.489  1.00  0.00           H  
ATOM     52  N   MET A   5      16.190  -1.333   7.572  1.00  0.00           N  
ATOM     53  CA  MET A   5      14.924  -0.872   8.138  1.00  0.00           C  
ATOM     54  C   MET A   5      14.238   0.119   7.212  1.00  0.00           C  
ATOM     55  O   MET A   5      14.459   1.329   7.307  1.00  0.00           O  
ATOM     56  CB  MET A   5      15.148  -0.191   9.491  1.00  0.00           C  
ATOM     57  CG  MET A   5      16.557   0.408   9.561  1.00  0.00           C  
ATOM     58  SD  MET A   5      17.758  -0.897   9.932  1.00  0.00           S  
ATOM     59  CE  MET A   5      19.157  -0.184   9.029  1.00  0.00           C  
ATOM     60  H   MET A   5      16.992  -0.783   7.678  1.00  0.00           H  
ATOM     61  HA  MET A   5      14.275  -1.721   8.283  1.00  0.00           H  
ATOM     62  HB2 MET A   5      14.417   0.599   9.605  1.00  0.00           H  
ATOM     63  HB3 MET A   5      15.023  -0.915  10.282  1.00  0.00           H  
ATOM     64  HG2 MET A   5      16.803   0.865   8.614  1.00  0.00           H  
ATOM     65  HG3 MET A   5      16.590   1.156  10.338  1.00  0.00           H  
ATOM     66  HE1 MET A   5      19.298   0.842   9.338  1.00  0.00           H  
ATOM     67  HE2 MET A   5      18.955  -0.215   7.970  1.00  0.00           H  
ATOM     68  HE3 MET A   5      20.050  -0.757   9.239  1.00  0.00           H  
ATOM     69  N   SER A   6      13.391  -0.393   6.334  1.00  0.00           N  
ATOM     70  CA  SER A   6      12.660   0.449   5.420  1.00  0.00           C  
ATOM     71  C   SER A   6      11.175   0.128   5.519  1.00  0.00           C  
ATOM     72  O   SER A   6      10.743  -0.563   6.433  1.00  0.00           O  
ATOM     73  CB  SER A   6      13.158   0.241   3.989  1.00  0.00           C  
ATOM     74  OG  SER A   6      12.981  -1.122   3.622  1.00  0.00           O  
ATOM     75  H   SER A   6      13.237  -1.353   6.312  1.00  0.00           H  
ATOM     76  HA  SER A   6      12.817   1.479   5.707  1.00  0.00           H  
ATOM     77  HB2 SER A   6      12.596   0.865   3.315  1.00  0.00           H  
ATOM     78  HB3 SER A   6      14.204   0.506   3.933  1.00  0.00           H  
ATOM     79  HG  SER A   6      13.850  -1.510   3.493  1.00  0.00           H  
ATOM     80  N   ALA A   7      10.413   0.631   4.567  1.00  0.00           N  
ATOM     81  CA  ALA A   7       8.967   0.403   4.521  1.00  0.00           C  
ATOM     82  C   ALA A   7       8.308   1.476   3.677  1.00  0.00           C  
ATOM     83  O   ALA A   7       7.203   1.293   3.166  1.00  0.00           O  
ATOM     84  CB  ALA A   7       8.357   0.438   5.923  1.00  0.00           C  
ATOM     85  H   ALA A   7      10.834   1.165   3.871  1.00  0.00           H  
ATOM     86  HA  ALA A   7       8.775  -0.562   4.077  1.00  0.00           H  
ATOM     87  HB1 ALA A   7       8.384  -0.551   6.355  1.00  0.00           H  
ATOM     88  HB2 ALA A   7       7.332   0.773   5.857  1.00  0.00           H  
ATOM     89  HB3 ALA A   7       8.921   1.119   6.544  1.00  0.00           H  
ATOM     90  N   VAL A   8       8.996   2.600   3.545  1.00  0.00           N  
ATOM     91  CA  VAL A   8       8.479   3.709   2.769  1.00  0.00           C  
ATOM     92  C   VAL A   8       9.623   4.605   2.311  1.00  0.00           C  
ATOM     93  O   VAL A   8      10.688   4.634   2.930  1.00  0.00           O  
ATOM     94  CB  VAL A   8       7.471   4.506   3.613  1.00  0.00           C  
ATOM     95  CG1 VAL A   8       8.217   5.415   4.598  1.00  0.00           C  
ATOM     96  CG2 VAL A   8       6.578   5.361   2.706  1.00  0.00           C  
ATOM     97  H   VAL A   8       9.869   2.684   3.983  1.00  0.00           H  
ATOM     98  HA  VAL A   8       7.983   3.312   1.899  1.00  0.00           H  
ATOM     99  HB  VAL A   8       6.855   3.814   4.171  1.00  0.00           H  
ATOM    100 HG11 VAL A   8       7.533   5.754   5.363  1.00  0.00           H  
ATOM    101 HG12 VAL A   8       8.618   6.269   4.071  1.00  0.00           H  
ATOM    102 HG13 VAL A   8       9.023   4.864   5.058  1.00  0.00           H  
ATOM    103 HG21 VAL A   8       5.856   4.727   2.213  1.00  0.00           H  
ATOM    104 HG22 VAL A   8       7.182   5.862   1.965  1.00  0.00           H  
ATOM    105 HG23 VAL A   8       6.059   6.096   3.303  1.00  0.00           H  
ATOM    106  N   THR A   9       9.399   5.320   1.216  1.00  0.00           N  
ATOM    107  CA  THR A   9      10.419   6.201   0.665  1.00  0.00           C  
ATOM    108  C   THR A   9       9.773   7.379  -0.063  1.00  0.00           C  
ATOM    109  O   THR A   9       8.724   7.231  -0.691  1.00  0.00           O  
ATOM    110  CB  THR A   9      11.302   5.395  -0.292  1.00  0.00           C  
ATOM    111  OG1 THR A   9      12.270   4.675   0.459  1.00  0.00           O  
ATOM    112  CG2 THR A   9      12.013   6.330  -1.276  1.00  0.00           C  
ATOM    113  H   THR A   9       8.535   5.243   0.762  1.00  0.00           H  
ATOM    114  HA  THR A   9      11.031   6.579   1.470  1.00  0.00           H  
ATOM    115  HB  THR A   9      10.686   4.698  -0.839  1.00  0.00           H  
ATOM    116  HG1 THR A   9      12.686   5.287   1.070  1.00  0.00           H  
ATOM    117 HG21 THR A   9      11.331   6.605  -2.067  1.00  0.00           H  
ATOM    118 HG22 THR A   9      12.868   5.824  -1.698  1.00  0.00           H  
ATOM    119 HG23 THR A   9      12.342   7.218  -0.757  1.00  0.00           H  
ATOM    120  N   VAL A  10      10.412   8.543   0.028  1.00  0.00           N  
ATOM    121  CA  VAL A  10       9.908   9.751  -0.620  1.00  0.00           C  
ATOM    122  C   VAL A  10      10.858  10.193  -1.730  1.00  0.00           C  
ATOM    123  O   VAL A  10      11.920  10.761  -1.466  1.00  0.00           O  
ATOM    124  CB  VAL A  10       9.750  10.878   0.410  1.00  0.00           C  
ATOM    125  CG1 VAL A  10       8.428  10.701   1.163  1.00  0.00           C  
ATOM    126  CG2 VAL A  10      10.914  10.838   1.409  1.00  0.00           C  
ATOM    127  H   VAL A  10      11.243   8.592   0.537  1.00  0.00           H  
ATOM    128  HA  VAL A  10       8.941   9.539  -1.053  1.00  0.00           H  
ATOM    129  HB  VAL A  10       9.745  11.831  -0.101  1.00  0.00           H  
ATOM    130 HG11 VAL A  10       7.604  10.767   0.467  1.00  0.00           H  
ATOM    131 HG12 VAL A  10       8.330  11.475   1.908  1.00  0.00           H  
ATOM    132 HG13 VAL A  10       8.415   9.734   1.646  1.00  0.00           H  
ATOM    133 HG21 VAL A  10      11.037  11.813   1.858  1.00  0.00           H  
ATOM    134 HG22 VAL A  10      11.823  10.564   0.895  1.00  0.00           H  
ATOM    135 HG23 VAL A  10      10.704  10.110   2.180  1.00  0.00           H  
ATOM    136  N   ASN A  11      10.464   9.928  -2.969  1.00  0.00           N  
ATOM    137  CA  ASN A  11      11.279  10.297  -4.124  1.00  0.00           C  
ATOM    138  C   ASN A  11      10.858  11.667  -4.654  1.00  0.00           C  
ATOM    139  O   ASN A  11      10.342  12.499  -3.906  1.00  0.00           O  
ATOM    140  CB  ASN A  11      11.130   9.234  -5.220  1.00  0.00           C  
ATOM    141  CG  ASN A  11      11.551   7.867  -4.685  1.00  0.00           C  
ATOM    142  OD1 ASN A  11      12.517   7.767  -3.926  1.00  0.00           O  
ATOM    143  ND2 ASN A  11      10.885   6.802  -5.041  1.00  0.00           N  
ATOM    144  H   ASN A  11       9.608   9.475  -3.110  1.00  0.00           H  
ATOM    145  HA  ASN A  11      12.315  10.343  -3.824  1.00  0.00           H  
ATOM    146  HB2 ASN A  11      10.099   9.191  -5.543  1.00  0.00           H  
ATOM    147  HB3 ASN A  11      11.757   9.493  -6.060  1.00  0.00           H  
ATOM    148 HD21 ASN A  11      10.120   6.881  -5.649  1.00  0.00           H  
ATOM    149 HD22 ASN A  11      11.151   5.922  -4.701  1.00  0.00           H  
ATOM    150  N   ASP A  12      11.070  11.891  -5.948  1.00  0.00           N  
ATOM    151  CA  ASP A  12      10.702  13.156  -6.574  1.00  0.00           C  
ATOM    152  C   ASP A  12       9.464  12.948  -7.430  1.00  0.00           C  
ATOM    153  O   ASP A  12       8.997  13.860  -8.114  1.00  0.00           O  
ATOM    154  CB  ASP A  12      11.852  13.661  -7.448  1.00  0.00           C  
ATOM    155  CG  ASP A  12      13.052  14.028  -6.578  1.00  0.00           C  
ATOM    156  OD1 ASP A  12      13.607  13.134  -5.957  1.00  0.00           O  
ATOM    157  OD2 ASP A  12      13.400  15.196  -6.547  1.00  0.00           O  
ATOM    158  H   ASP A  12      11.470  11.186  -6.498  1.00  0.00           H  
ATOM    159  HA  ASP A  12      10.489  13.887  -5.809  1.00  0.00           H  
ATOM    160  HB2 ASP A  12      12.137  12.886  -8.145  1.00  0.00           H  
ATOM    161  HB3 ASP A  12      11.528  14.533  -7.996  1.00  0.00           H  
ATOM    162  N   ASP A  13       8.955  11.723  -7.389  1.00  0.00           N  
ATOM    163  CA  ASP A  13       7.783  11.350  -8.161  1.00  0.00           C  
ATOM    164  C   ASP A  13       6.576  11.176  -7.244  1.00  0.00           C  
ATOM    165  O   ASP A  13       5.428  11.273  -7.682  1.00  0.00           O  
ATOM    166  CB  ASP A  13       8.088  10.040  -8.891  1.00  0.00           C  
ATOM    167  CG  ASP A  13       6.928   9.643  -9.797  1.00  0.00           C  
ATOM    168  OD1 ASP A  13       6.530  10.461 -10.612  1.00  0.00           O  
ATOM    169  OD2 ASP A  13       6.462   8.524  -9.671  1.00  0.00           O  
ATOM    170  H   ASP A  13       9.390  11.046  -6.826  1.00  0.00           H  
ATOM    171  HA  ASP A  13       7.572  12.119  -8.888  1.00  0.00           H  
ATOM    172  HB2 ASP A  13       8.978  10.167  -9.488  1.00  0.00           H  
ATOM    173  HB3 ASP A  13       8.262   9.263  -8.161  1.00  0.00           H  
ATOM    174  N   GLY A  14       6.850  10.926  -5.965  1.00  0.00           N  
ATOM    175  CA  GLY A  14       5.791  10.744  -4.981  1.00  0.00           C  
ATOM    176  C   GLY A  14       6.312   9.993  -3.764  1.00  0.00           C  
ATOM    177  O   GLY A  14       7.258  10.433  -3.107  1.00  0.00           O  
ATOM    178  H   GLY A  14       7.785  10.866  -5.679  1.00  0.00           H  
ATOM    179  HA2 GLY A  14       5.425  11.712  -4.671  1.00  0.00           H  
ATOM    180  HA3 GLY A  14       4.985  10.183  -5.423  1.00  0.00           H  
ATOM    181  N   LEU A  15       5.684   8.861  -3.468  1.00  0.00           N  
ATOM    182  CA  LEU A  15       6.086   8.058  -2.320  1.00  0.00           C  
ATOM    183  C   LEU A  15       5.843   6.575  -2.571  1.00  0.00           C  
ATOM    184  O   LEU A  15       4.806   6.184  -3.109  1.00  0.00           O  
ATOM    185  CB  LEU A  15       5.300   8.492  -1.078  1.00  0.00           C  
ATOM    186  CG  LEU A  15       3.826   8.717  -1.441  1.00  0.00           C  
ATOM    187  CD1 LEU A  15       2.941   7.798  -0.596  1.00  0.00           C  
ATOM    188  CD2 LEU A  15       3.451  10.178  -1.169  1.00  0.00           C  
ATOM    189  H   LEU A  15       4.937   8.564  -4.028  1.00  0.00           H  
ATOM    190  HA  LEU A  15       7.137   8.213  -2.135  1.00  0.00           H  
ATOM    191  HB2 LEU A  15       5.368   7.719  -0.327  1.00  0.00           H  
ATOM    192  HB3 LEU A  15       5.719   9.408  -0.691  1.00  0.00           H  
ATOM    193  HG  LEU A  15       3.673   8.496  -2.488  1.00  0.00           H  
ATOM    194 HD11 LEU A  15       3.065   8.039   0.451  1.00  0.00           H  
ATOM    195 HD12 LEU A  15       3.225   6.770  -0.765  1.00  0.00           H  
ATOM    196 HD13 LEU A  15       1.908   7.937  -0.877  1.00  0.00           H  
ATOM    197 HD21 LEU A  15       2.444  10.360  -1.511  1.00  0.00           H  
ATOM    198 HD22 LEU A  15       4.132  10.830  -1.695  1.00  0.00           H  
ATOM    199 HD23 LEU A  15       3.511  10.374  -0.108  1.00  0.00           H  
ATOM    200  N   VAL A  16       6.803   5.756  -2.151  1.00  0.00           N  
ATOM    201  CA  VAL A  16       6.694   4.309  -2.301  1.00  0.00           C  
ATOM    202  C   VAL A  16       6.275   3.701  -0.968  1.00  0.00           C  
ATOM    203  O   VAL A  16       6.715   4.156   0.087  1.00  0.00           O  
ATOM    204  CB  VAL A  16       8.038   3.721  -2.749  1.00  0.00           C  
ATOM    205  CG1 VAL A  16       7.966   2.188  -2.742  1.00  0.00           C  
ATOM    206  CG2 VAL A  16       8.363   4.209  -4.165  1.00  0.00           C  
ATOM    207  H   VAL A  16       7.594   6.132  -1.712  1.00  0.00           H  
ATOM    208  HA  VAL A  16       5.944   4.085  -3.045  1.00  0.00           H  
ATOM    209  HB  VAL A  16       8.815   4.045  -2.070  1.00  0.00           H  
ATOM    210 HG11 VAL A  16       8.789   1.786  -3.317  1.00  0.00           H  
ATOM    211 HG12 VAL A  16       7.033   1.868  -3.180  1.00  0.00           H  
ATOM    212 HG13 VAL A  16       8.028   1.828  -1.726  1.00  0.00           H  
ATOM    213 HG21 VAL A  16       8.108   5.256  -4.254  1.00  0.00           H  
ATOM    214 HG22 VAL A  16       7.792   3.638  -4.882  1.00  0.00           H  
ATOM    215 HG23 VAL A  16       9.418   4.078  -4.359  1.00  0.00           H  
ATOM    216  N   LEU A  17       5.415   2.691  -1.016  1.00  0.00           N  
ATOM    217  CA  LEU A  17       4.942   2.055   0.206  1.00  0.00           C  
ATOM    218  C   LEU A  17       5.256   0.563   0.196  1.00  0.00           C  
ATOM    219  O   LEU A  17       4.594  -0.223  -0.481  1.00  0.00           O  
ATOM    220  CB  LEU A  17       3.433   2.301   0.354  1.00  0.00           C  
ATOM    221  CG  LEU A  17       2.804   1.308   1.342  1.00  0.00           C  
ATOM    222  CD1 LEU A  17       3.557   1.341   2.678  1.00  0.00           C  
ATOM    223  CD2 LEU A  17       1.340   1.695   1.575  1.00  0.00           C  
ATOM    224  H   LEU A  17       5.087   2.374  -1.884  1.00  0.00           H  
ATOM    225  HA  LEU A  17       5.451   2.504   1.045  1.00  0.00           H  
ATOM    226  HB2 LEU A  17       3.274   3.308   0.712  1.00  0.00           H  
ATOM    227  HB3 LEU A  17       2.961   2.191  -0.611  1.00  0.00           H  
ATOM    228  HG  LEU A  17       2.849   0.312   0.926  1.00  0.00           H  
ATOM    229 HD11 LEU A  17       3.918   2.341   2.865  1.00  0.00           H  
ATOM    230 HD12 LEU A  17       4.392   0.658   2.638  1.00  0.00           H  
ATOM    231 HD13 LEU A  17       2.890   1.045   3.474  1.00  0.00           H  
ATOM    232 HD21 LEU A  17       1.294   2.677   2.022  1.00  0.00           H  
ATOM    233 HD22 LEU A  17       0.878   0.976   2.235  1.00  0.00           H  
ATOM    234 HD23 LEU A  17       0.816   1.706   0.630  1.00  0.00           H  
ATOM    235  N   ARG A  18       6.276   0.195   0.967  1.00  0.00           N  
ATOM    236  CA  ARG A  18       6.709  -1.192   1.080  1.00  0.00           C  
ATOM    237  C   ARG A  18       6.036  -1.843   2.280  1.00  0.00           C  
ATOM    238  O   ARG A  18       6.080  -1.304   3.387  1.00  0.00           O  
ATOM    239  CB  ARG A  18       8.230  -1.218   1.251  1.00  0.00           C  
ATOM    240  CG  ARG A  18       8.874  -1.907   0.048  1.00  0.00           C  
ATOM    241  CD  ARG A  18      10.345  -2.206   0.349  1.00  0.00           C  
ATOM    242  NE  ARG A  18      11.111  -2.268  -0.891  1.00  0.00           N  
ATOM    243  CZ  ARG A  18      11.079  -3.348  -1.666  1.00  0.00           C  
ATOM    244  NH1 ARG A  18       9.996  -3.642  -2.335  1.00  0.00           N  
ATOM    245  NH2 ARG A  18      12.131  -4.115  -1.758  1.00  0.00           N  
ATOM    246  H   ARG A  18       6.752   0.881   1.485  1.00  0.00           H  
ATOM    247  HA  ARG A  18       6.441  -1.737   0.186  1.00  0.00           H  
ATOM    248  HB2 ARG A  18       8.597  -0.204   1.319  1.00  0.00           H  
ATOM    249  HB3 ARG A  18       8.485  -1.750   2.152  1.00  0.00           H  
ATOM    250  HG2 ARG A  18       8.353  -2.831  -0.159  1.00  0.00           H  
ATOM    251  HG3 ARG A  18       8.809  -1.257  -0.811  1.00  0.00           H  
ATOM    252  HD2 ARG A  18      10.749  -1.426   0.977  1.00  0.00           H  
ATOM    253  HD3 ARG A  18      10.418  -3.152   0.865  1.00  0.00           H  
ATOM    254  HE  ARG A  18      11.659  -1.500  -1.158  1.00  0.00           H  
ATOM    255 HH11 ARG A  18       9.190  -3.054  -2.265  1.00  0.00           H  
ATOM    256 HH12 ARG A  18       9.972  -4.455  -2.916  1.00  0.00           H  
ATOM    257 HH21 ARG A  18      12.960  -3.889  -1.245  1.00  0.00           H  
ATOM    258 HH22 ARG A  18      12.109  -4.928  -2.340  1.00  0.00           H  
ATOM    259  N   LEU A  19       5.399  -2.992   2.059  1.00  0.00           N  
ATOM    260  CA  LEU A  19       4.711  -3.675   3.151  1.00  0.00           C  
ATOM    261  C   LEU A  19       4.618  -5.183   2.930  1.00  0.00           C  
ATOM    262  O   LEU A  19       5.048  -5.713   1.905  1.00  0.00           O  
ATOM    263  CB  LEU A  19       3.300  -3.093   3.316  1.00  0.00           C  
ATOM    264  CG  LEU A  19       2.390  -3.537   2.159  1.00  0.00           C  
ATOM    265  CD1 LEU A  19       1.515  -4.716   2.608  1.00  0.00           C  
ATOM    266  CD2 LEU A  19       1.485  -2.372   1.745  1.00  0.00           C  
ATOM    267  H   LEU A  19       5.384  -3.375   1.155  1.00  0.00           H  
ATOM    268  HA  LEU A  19       5.258  -3.499   4.065  1.00  0.00           H  
ATOM    269  HB2 LEU A  19       2.883  -3.437   4.249  1.00  0.00           H  
ATOM    270  HB3 LEU A  19       3.359  -2.015   3.329  1.00  0.00           H  
ATOM    271  HG  LEU A  19       2.997  -3.841   1.318  1.00  0.00           H  
ATOM    272 HD11 LEU A  19       0.471  -4.435   2.556  1.00  0.00           H  
ATOM    273 HD12 LEU A  19       1.763  -4.984   3.624  1.00  0.00           H  
ATOM    274 HD13 LEU A  19       1.690  -5.559   1.959  1.00  0.00           H  
ATOM    275 HD21 LEU A  19       0.611  -2.756   1.241  1.00  0.00           H  
ATOM    276 HD22 LEU A  19       2.026  -1.714   1.080  1.00  0.00           H  
ATOM    277 HD23 LEU A  19       1.180  -1.823   2.623  1.00  0.00           H  
ATOM    278  N   TYR A  20       4.030  -5.849   3.918  1.00  0.00           N  
ATOM    279  CA  TYR A  20       3.832  -7.290   3.889  1.00  0.00           C  
ATOM    280  C   TYR A  20       2.340  -7.569   3.750  1.00  0.00           C  
ATOM    281  O   TYR A  20       1.597  -7.560   4.733  1.00  0.00           O  
ATOM    282  CB  TYR A  20       4.367  -7.899   5.187  1.00  0.00           C  
ATOM    283  CG  TYR A  20       4.545  -9.392   5.047  1.00  0.00           C  
ATOM    284  CD1 TYR A  20       5.435  -9.911   4.098  1.00  0.00           C  
ATOM    285  CD2 TYR A  20       3.831 -10.258   5.883  1.00  0.00           C  
ATOM    286  CE1 TYR A  20       5.609 -11.295   3.985  1.00  0.00           C  
ATOM    287  CE2 TYR A  20       4.003 -11.641   5.770  1.00  0.00           C  
ATOM    288  CZ  TYR A  20       4.892 -12.160   4.822  1.00  0.00           C  
ATOM    289  OH  TYR A  20       5.064 -13.524   4.716  1.00  0.00           O  
ATOM    290  H   TYR A  20       3.707  -5.348   4.692  1.00  0.00           H  
ATOM    291  HA  TYR A  20       4.359  -7.712   3.047  1.00  0.00           H  
ATOM    292  HB2 TYR A  20       5.320  -7.450   5.422  1.00  0.00           H  
ATOM    293  HB3 TYR A  20       3.673  -7.697   5.989  1.00  0.00           H  
ATOM    294  HD1 TYR A  20       5.986  -9.245   3.451  1.00  0.00           H  
ATOM    295  HD2 TYR A  20       3.145  -9.859   6.615  1.00  0.00           H  
ATOM    296  HE1 TYR A  20       6.296 -11.695   3.252  1.00  0.00           H  
ATOM    297  HE2 TYR A  20       3.449 -12.306   6.417  1.00  0.00           H  
ATOM    298  HH  TYR A  20       5.991 -13.718   4.873  1.00  0.00           H  
ATOM    299  N   ILE A  21       1.909  -7.782   2.513  1.00  0.00           N  
ATOM    300  CA  ILE A  21       0.502  -8.025   2.228  1.00  0.00           C  
ATOM    301  C   ILE A  21       0.094  -9.421   2.703  1.00  0.00           C  
ATOM    302  O   ILE A  21       0.735 -10.417   2.366  1.00  0.00           O  
ATOM    303  CB  ILE A  21       0.261  -7.832   0.713  1.00  0.00           C  
ATOM    304  CG1 ILE A  21      -0.649  -6.617   0.482  1.00  0.00           C  
ATOM    305  CG2 ILE A  21      -0.385  -9.065   0.079  1.00  0.00           C  
ATOM    306  CD1 ILE A  21      -2.089  -6.947   0.887  1.00  0.00           C  
ATOM    307  H   ILE A  21       2.550  -7.755   1.772  1.00  0.00           H  
ATOM    308  HA  ILE A  21      -0.087  -7.292   2.768  1.00  0.00           H  
ATOM    309  HB  ILE A  21       1.212  -7.652   0.230  1.00  0.00           H  
ATOM    310 HG12 ILE A  21      -0.293  -5.786   1.071  1.00  0.00           H  
ATOM    311 HG13 ILE A  21      -0.628  -6.351  -0.563  1.00  0.00           H  
ATOM    312 HG21 ILE A  21      -1.271  -9.335   0.632  1.00  0.00           H  
ATOM    313 HG22 ILE A  21       0.315  -9.887   0.089  1.00  0.00           H  
ATOM    314 HG23 ILE A  21      -0.654  -8.835  -0.943  1.00  0.00           H  
ATOM    315 HD11 ILE A  21      -2.091  -7.756   1.603  1.00  0.00           H  
ATOM    316 HD12 ILE A  21      -2.648  -7.241   0.011  1.00  0.00           H  
ATOM    317 HD13 ILE A  21      -2.547  -6.073   1.329  1.00  0.00           H  
ATOM    318  N   GLN A  22      -0.972  -9.470   3.502  1.00  0.00           N  
ATOM    319  CA  GLN A  22      -1.475 -10.730   4.048  1.00  0.00           C  
ATOM    320  C   GLN A  22      -2.915 -10.962   3.589  1.00  0.00           C  
ATOM    321  O   GLN A  22      -3.863 -10.529   4.243  1.00  0.00           O  
ATOM    322  CB  GLN A  22      -1.424 -10.687   5.583  1.00  0.00           C  
ATOM    323  CG  GLN A  22      -0.361 -11.657   6.101  1.00  0.00           C  
ATOM    324  CD  GLN A  22      -0.732 -13.089   5.732  1.00  0.00           C  
ATOM    325  OE1 GLN A  22      -1.828 -13.548   6.053  1.00  0.00           O  
ATOM    326  NE2 GLN A  22       0.119 -13.824   5.072  1.00  0.00           N  
ATOM    327  H   GLN A  22      -1.428  -8.635   3.740  1.00  0.00           H  
ATOM    328  HA  GLN A  22      -0.856 -11.542   3.697  1.00  0.00           H  
ATOM    329  HB2 GLN A  22      -1.179  -9.686   5.905  1.00  0.00           H  
ATOM    330  HB3 GLN A  22      -2.386 -10.966   5.987  1.00  0.00           H  
ATOM    331  HG2 GLN A  22       0.595 -11.408   5.664  1.00  0.00           H  
ATOM    332  HG3 GLN A  22      -0.296 -11.571   7.176  1.00  0.00           H  
ATOM    333 HE21 GLN A  22       0.990 -13.455   4.818  1.00  0.00           H  
ATOM    334 HE22 GLN A  22      -0.114 -14.744   4.830  1.00  0.00           H  
ATOM    335  N   PRO A  23      -3.091 -11.624   2.474  1.00  0.00           N  
ATOM    336  CA  PRO A  23      -4.440 -11.905   1.911  1.00  0.00           C  
ATOM    337  C   PRO A  23      -5.180 -13.006   2.669  1.00  0.00           C  
ATOM    338  O   PRO A  23      -4.560 -13.902   3.240  1.00  0.00           O  
ATOM    339  CB  PRO A  23      -4.168 -12.330   0.457  1.00  0.00           C  
ATOM    340  CG  PRO A  23      -2.683 -12.272   0.250  1.00  0.00           C  
ATOM    341  CD  PRO A  23      -2.033 -12.180   1.628  1.00  0.00           C  
ATOM    342  HA  PRO A  23      -5.031 -11.007   1.909  1.00  0.00           H  
ATOM    343  HB2 PRO A  23      -4.525 -13.337   0.292  1.00  0.00           H  
ATOM    344  HB3 PRO A  23      -4.658 -11.649  -0.224  1.00  0.00           H  
ATOM    345  HG2 PRO A  23      -2.349 -13.167  -0.258  1.00  0.00           H  
ATOM    346  HG3 PRO A  23      -2.425 -11.400  -0.330  1.00  0.00           H  
ATOM    347  HD2 PRO A  23      -1.739 -13.162   1.973  1.00  0.00           H  
ATOM    348  HD3 PRO A  23      -1.185 -11.514   1.602  1.00  0.00           H  
ATOM    349  N   LYS A  24      -6.514 -12.920   2.648  1.00  0.00           N  
ATOM    350  CA  LYS A  24      -7.382 -13.901   3.305  1.00  0.00           C  
ATOM    351  C   LYS A  24      -7.487 -13.655   4.809  1.00  0.00           C  
ATOM    352  O   LYS A  24      -7.461 -14.599   5.599  1.00  0.00           O  
ATOM    353  CB  LYS A  24      -6.886 -15.332   3.048  1.00  0.00           C  
ATOM    354  CG  LYS A  24      -6.716 -15.561   1.542  1.00  0.00           C  
ATOM    355  CD  LYS A  24      -6.171 -16.970   1.291  1.00  0.00           C  
ATOM    356  CE  LYS A  24      -4.797 -17.119   1.957  1.00  0.00           C  
ATOM    357  NZ  LYS A  24      -4.963 -17.696   3.321  1.00  0.00           N  
ATOM    358  H   LYS A  24      -6.929 -12.176   2.167  1.00  0.00           H  
ATOM    359  HA  LYS A  24      -8.372 -13.810   2.882  1.00  0.00           H  
ATOM    360  HB2 LYS A  24      -5.941 -15.481   3.545  1.00  0.00           H  
ATOM    361  HB3 LYS A  24      -7.607 -16.036   3.435  1.00  0.00           H  
ATOM    362  HG2 LYS A  24      -7.675 -15.453   1.052  1.00  0.00           H  
ATOM    363  HG3 LYS A  24      -6.026 -14.833   1.142  1.00  0.00           H  
ATOM    364  HD2 LYS A  24      -6.854 -17.699   1.706  1.00  0.00           H  
ATOM    365  HD3 LYS A  24      -6.072 -17.134   0.229  1.00  0.00           H  
ATOM    366  HE2 LYS A  24      -4.178 -17.775   1.362  1.00  0.00           H  
ATOM    367  HE3 LYS A  24      -4.326 -16.148   2.031  1.00  0.00           H  
ATOM    368  HZ1 LYS A  24      -5.968 -17.896   3.494  1.00  0.00           H  
ATOM    369  HZ2 LYS A  24      -4.618 -17.017   4.029  1.00  0.00           H  
ATOM    370  HZ3 LYS A  24      -4.419 -18.581   3.391  1.00  0.00           H  
ATOM    371  N   ALA A  25      -7.646 -12.390   5.204  1.00  0.00           N  
ATOM    372  CA  ALA A  25      -7.799 -12.061   6.601  1.00  0.00           C  
ATOM    373  C   ALA A  25      -9.271 -11.806   6.867  1.00  0.00           C  
ATOM    374  O   ALA A  25     -10.064 -11.703   5.929  1.00  0.00           O  
ATOM    375  CB  ALA A  25      -6.977 -10.819   6.933  1.00  0.00           C  
ATOM    376  H   ALA A  25      -7.693 -11.668   4.549  1.00  0.00           H  
ATOM    377  HA  ALA A  25      -7.460 -12.888   7.207  1.00  0.00           H  
ATOM    378  HB1 ALA A  25      -6.201 -10.694   6.188  1.00  0.00           H  
ATOM    379  HB2 ALA A  25      -6.528 -10.936   7.907  1.00  0.00           H  
ATOM    380  HB3 ALA A  25      -7.619  -9.949   6.933  1.00  0.00           H  
ATOM    381  N   SER A  26      -9.642 -11.700   8.128  1.00  0.00           N  
ATOM    382  CA  SER A  26     -11.037 -11.453   8.464  1.00  0.00           C  
ATOM    383  C   SER A  26     -11.476 -10.099   7.915  1.00  0.00           C  
ATOM    384  O   SER A  26     -12.671  -9.837   7.766  1.00  0.00           O  
ATOM    385  CB  SER A  26     -11.222 -11.485   9.982  1.00  0.00           C  
ATOM    386  OG  SER A  26     -10.134 -10.813  10.603  1.00  0.00           O  
ATOM    387  H   SER A  26      -8.972 -11.784   8.843  1.00  0.00           H  
ATOM    388  HA  SER A  26     -11.648 -12.226   8.021  1.00  0.00           H  
ATOM    389  HB2 SER A  26     -12.141 -10.989  10.247  1.00  0.00           H  
ATOM    390  HB3 SER A  26     -11.263 -12.513  10.316  1.00  0.00           H  
ATOM    391  HG  SER A  26      -9.444 -10.693   9.946  1.00  0.00           H  
ATOM    392  N   ARG A  27     -10.500  -9.243   7.614  1.00  0.00           N  
ATOM    393  CA  ARG A  27     -10.791  -7.912   7.078  1.00  0.00           C  
ATOM    394  C   ARG A  27      -9.494  -7.184   6.748  1.00  0.00           C  
ATOM    395  O   ARG A  27      -8.438  -7.556   7.250  1.00  0.00           O  
ATOM    396  CB  ARG A  27     -11.594  -7.093   8.097  1.00  0.00           C  
ATOM    397  CG  ARG A  27     -10.946  -7.212   9.483  1.00  0.00           C  
ATOM    398  CD  ARG A  27     -11.817  -6.504  10.528  1.00  0.00           C  
ATOM    399  NE  ARG A  27     -12.416  -5.298   9.964  1.00  0.00           N  
ATOM    400  CZ  ARG A  27     -12.266  -4.113  10.549  1.00  0.00           C  
ATOM    401  NH1 ARG A  27     -11.119  -3.493  10.487  1.00  0.00           N  
ATOM    402  NH2 ARG A  27     -13.268  -3.568  11.185  1.00  0.00           N  
ATOM    403  H   ARG A  27      -9.560  -9.521   7.734  1.00  0.00           H  
ATOM    404  HA  ARG A  27     -11.376  -8.018   6.176  1.00  0.00           H  
ATOM    405  HB2 ARG A  27     -11.604  -6.056   7.793  1.00  0.00           H  
ATOM    406  HB3 ARG A  27     -12.607  -7.463   8.142  1.00  0.00           H  
ATOM    407  HG2 ARG A  27     -10.849  -8.254   9.745  1.00  0.00           H  
ATOM    408  HG3 ARG A  27      -9.968  -6.755   9.464  1.00  0.00           H  
ATOM    409  HD2 ARG A  27     -12.602  -7.172  10.848  1.00  0.00           H  
ATOM    410  HD3 ARG A  27     -11.206  -6.239  11.380  1.00  0.00           H  
ATOM    411  HE  ARG A  27     -12.940  -5.362   9.139  1.00  0.00           H  
ATOM    412 HH11 ARG A  27     -10.353  -3.907   9.997  1.00  0.00           H  
ATOM    413 HH12 ARG A  27     -11.008  -2.602  10.928  1.00  0.00           H  
ATOM    414 HH21 ARG A  27     -14.148  -4.042  11.230  1.00  0.00           H  
ATOM    415 HH22 ARG A  27     -13.156  -2.678  11.627  1.00  0.00           H  
ATOM    416  N   ASP A  28      -9.582  -6.121   5.942  1.00  0.00           N  
ATOM    417  CA  ASP A  28      -8.400  -5.331   5.597  1.00  0.00           C  
ATOM    418  C   ASP A  28      -8.088  -4.363   6.730  1.00  0.00           C  
ATOM    419  O   ASP A  28      -8.629  -3.260   6.798  1.00  0.00           O  
ATOM    420  CB  ASP A  28      -8.616  -4.533   4.311  1.00  0.00           C  
ATOM    421  CG  ASP A  28      -9.626  -5.224   3.394  1.00  0.00           C  
ATOM    422  OD1 ASP A  28      -9.588  -6.440   3.306  1.00  0.00           O  
ATOM    423  OD2 ASP A  28     -10.417  -4.523   2.785  1.00  0.00           O  
ATOM    424  H   ASP A  28     -10.453  -5.851   5.598  1.00  0.00           H  
ATOM    425  HA  ASP A  28      -7.562  -5.991   5.460  1.00  0.00           H  
ATOM    426  HB2 ASP A  28      -8.974  -3.556   4.575  1.00  0.00           H  
ATOM    427  HB3 ASP A  28      -7.672  -4.436   3.793  1.00  0.00           H  
ATOM    428  N   SER A  29      -7.227  -4.803   7.625  1.00  0.00           N  
ATOM    429  CA  SER A  29      -6.847  -3.995   8.780  1.00  0.00           C  
ATOM    430  C   SER A  29      -5.329  -3.924   8.948  1.00  0.00           C  
ATOM    431  O   SER A  29      -4.633  -4.936   8.852  1.00  0.00           O  
ATOM    432  CB  SER A  29      -7.471  -4.589  10.044  1.00  0.00           C  
ATOM    433  OG  SER A  29      -8.211  -3.582  10.721  1.00  0.00           O  
ATOM    434  H   SER A  29      -6.854  -5.694   7.509  1.00  0.00           H  
ATOM    435  HA  SER A  29      -7.226  -2.995   8.648  1.00  0.00           H  
ATOM    436  HB2 SER A  29      -8.135  -5.394   9.775  1.00  0.00           H  
ATOM    437  HB3 SER A  29      -6.690  -4.973  10.688  1.00  0.00           H  
ATOM    438  HG  SER A  29      -7.698  -3.296  11.479  1.00  0.00           H  
ATOM    439  N   ILE A  30      -4.829  -2.717   9.224  1.00  0.00           N  
ATOM    440  CA  ILE A  30      -3.396  -2.513   9.436  1.00  0.00           C  
ATOM    441  C   ILE A  30      -3.072  -2.679  10.922  1.00  0.00           C  
ATOM    442  O   ILE A  30      -2.703  -1.727  11.614  1.00  0.00           O  
ATOM    443  CB  ILE A  30      -2.967  -1.121   8.937  1.00  0.00           C  
ATOM    444  CG1 ILE A  30      -4.191  -0.201   8.807  1.00  0.00           C  
ATOM    445  CG2 ILE A  30      -2.292  -1.262   7.571  1.00  0.00           C  
ATOM    446  CD1 ILE A  30      -3.760   1.145   8.216  1.00  0.00           C  
ATOM    447  H   ILE A  30      -5.441  -1.953   9.304  1.00  0.00           H  
ATOM    448  HA  ILE A  30      -2.852  -3.264   8.881  1.00  0.00           H  
ATOM    449  HB  ILE A  30      -2.265  -0.691   9.636  1.00  0.00           H  
ATOM    450 HG12 ILE A  30      -4.920  -0.661   8.154  1.00  0.00           H  
ATOM    451 HG13 ILE A  30      -4.628  -0.039   9.779  1.00  0.00           H  
ATOM    452 HG21 ILE A  30      -1.576  -2.070   7.605  1.00  0.00           H  
ATOM    453 HG22 ILE A  30      -1.784  -0.343   7.324  1.00  0.00           H  
ATOM    454 HG23 ILE A  30      -3.038  -1.475   6.820  1.00  0.00           H  
ATOM    455 HD11 ILE A  30      -4.554   1.865   8.343  1.00  0.00           H  
ATOM    456 HD12 ILE A  30      -3.549   1.025   7.163  1.00  0.00           H  
ATOM    457 HD13 ILE A  30      -2.873   1.496   8.723  1.00  0.00           H  
ATOM    458  N   VAL A  31      -3.246  -3.909  11.396  1.00  0.00           N  
ATOM    459  CA  VAL A  31      -3.015  -4.262  12.795  1.00  0.00           C  
ATOM    460  C   VAL A  31      -1.635  -4.898  12.991  1.00  0.00           C  
ATOM    461  O   VAL A  31      -1.396  -5.578  13.990  1.00  0.00           O  
ATOM    462  CB  VAL A  31      -4.114  -5.230  13.263  1.00  0.00           C  
ATOM    463  CG1 VAL A  31      -3.959  -5.527  14.759  1.00  0.00           C  
ATOM    464  CG2 VAL A  31      -5.486  -4.595  13.013  1.00  0.00           C  
ATOM    465  H   VAL A  31      -3.559  -4.606  10.783  1.00  0.00           H  
ATOM    466  HA  VAL A  31      -3.071  -3.365  13.393  1.00  0.00           H  
ATOM    467  HB  VAL A  31      -4.037  -6.152  12.706  1.00  0.00           H  
ATOM    468 HG11 VAL A  31      -3.424  -4.719  15.236  1.00  0.00           H  
ATOM    469 HG12 VAL A  31      -3.410  -6.448  14.887  1.00  0.00           H  
ATOM    470 HG13 VAL A  31      -4.937  -5.627  15.208  1.00  0.00           H  
ATOM    471 HG21 VAL A  31      -5.734  -3.937  13.833  1.00  0.00           H  
ATOM    472 HG22 VAL A  31      -6.233  -5.371  12.937  1.00  0.00           H  
ATOM    473 HG23 VAL A  31      -5.461  -4.029  12.094  1.00  0.00           H  
ATOM    474  N   GLY A  32      -0.732  -4.696  12.032  1.00  0.00           N  
ATOM    475  CA  GLY A  32       0.598  -5.285  12.126  1.00  0.00           C  
ATOM    476  C   GLY A  32       1.635  -4.337  11.564  1.00  0.00           C  
ATOM    477  O   GLY A  32       2.655  -4.753  11.019  1.00  0.00           O  
ATOM    478  H   GLY A  32      -0.960  -4.150  11.247  1.00  0.00           H  
ATOM    479  HA2 GLY A  32       0.827  -5.494  13.160  1.00  0.00           H  
ATOM    480  HA3 GLY A  32       0.618  -6.201  11.561  1.00  0.00           H  
ATOM    481  N   LEU A  33       1.360  -3.055  11.725  1.00  0.00           N  
ATOM    482  CA  LEU A  33       2.257  -2.019  11.256  1.00  0.00           C  
ATOM    483  C   LEU A  33       3.510  -1.978  12.123  1.00  0.00           C  
ATOM    484  O   LEU A  33       3.426  -1.818  13.342  1.00  0.00           O  
ATOM    485  CB  LEU A  33       1.525  -0.681  11.305  1.00  0.00           C  
ATOM    486  CG  LEU A  33       0.378  -0.691  10.290  1.00  0.00           C  
ATOM    487  CD1 LEU A  33      -0.138   0.736  10.090  1.00  0.00           C  
ATOM    488  CD2 LEU A  33       0.880  -1.248   8.952  1.00  0.00           C  
ATOM    489  H   LEU A  33       0.530  -2.799  12.181  1.00  0.00           H  
ATOM    490  HA  LEU A  33       2.543  -2.231  10.237  1.00  0.00           H  
ATOM    491  HB2 LEU A  33       1.120  -0.538  12.296  1.00  0.00           H  
ATOM    492  HB3 LEU A  33       2.209   0.118  11.071  1.00  0.00           H  
ATOM    493  HG  LEU A  33      -0.422  -1.313  10.662  1.00  0.00           H  
ATOM    494 HD11 LEU A  33      -0.863   0.966  10.858  1.00  0.00           H  
ATOM    495 HD12 LEU A  33      -0.605   0.817   9.120  1.00  0.00           H  
ATOM    496 HD13 LEU A  33       0.685   1.431  10.152  1.00  0.00           H  
ATOM    497 HD21 LEU A  33       1.909  -0.953   8.805  1.00  0.00           H  
ATOM    498 HD22 LEU A  33       0.275  -0.860   8.149  1.00  0.00           H  
ATOM    499 HD23 LEU A  33       0.815  -2.329   8.966  1.00  0.00           H  
ATOM    500  N   HIS A  34       4.669  -2.146  11.487  1.00  0.00           N  
ATOM    501  CA  HIS A  34       5.937  -2.152  12.210  1.00  0.00           C  
ATOM    502  C   HIS A  34       6.761  -0.897  11.899  1.00  0.00           C  
ATOM    503  O   HIS A  34       6.570  -0.253  10.869  1.00  0.00           O  
ATOM    504  CB  HIS A  34       6.716  -3.424  11.839  1.00  0.00           C  
ATOM    505  CG  HIS A  34       7.739  -3.740  12.901  1.00  0.00           C  
ATOM    506  ND1 HIS A  34       8.975  -3.113  12.963  1.00  0.00           N  
ATOM    507  CD2 HIS A  34       7.718  -4.622  13.952  1.00  0.00           C  
ATOM    508  CE1 HIS A  34       9.638  -3.620  14.017  1.00  0.00           C  
ATOM    509  NE2 HIS A  34       8.918  -4.545  14.656  1.00  0.00           N  
ATOM    510  H   HIS A  34       4.667  -2.284  10.514  1.00  0.00           H  
ATOM    511  HA  HIS A  34       5.729  -2.172  13.264  1.00  0.00           H  
ATOM    512  HB2 HIS A  34       6.022  -4.250  11.762  1.00  0.00           H  
ATOM    513  HB3 HIS A  34       7.203  -3.289  10.889  1.00  0.00           H  
ATOM    514  HD1 HIS A  34       9.308  -2.433  12.350  1.00  0.00           H  
ATOM    515  HD2 HIS A  34       6.897  -5.281  14.194  1.00  0.00           H  
ATOM    516  HE1 HIS A  34      10.633  -3.317  14.311  1.00  0.00           H  
ATOM    517  N   GLY A  35       7.671  -0.545  12.804  1.00  0.00           N  
ATOM    518  CA  GLY A  35       8.508   0.640  12.614  1.00  0.00           C  
ATOM    519  C   GLY A  35       9.445   0.464  11.422  1.00  0.00           C  
ATOM    520  O   GLY A  35       9.914   1.441  10.836  1.00  0.00           O  
ATOM    521  H   GLY A  35       7.777  -1.085  13.615  1.00  0.00           H  
ATOM    522  HA2 GLY A  35       7.874   1.498  12.443  1.00  0.00           H  
ATOM    523  HA3 GLY A  35       9.098   0.806  13.504  1.00  0.00           H  
ATOM    524  N   ASP A  36       9.702  -0.792  11.069  1.00  0.00           N  
ATOM    525  CA  ASP A  36      10.573  -1.113   9.945  1.00  0.00           C  
ATOM    526  C   ASP A  36       9.815  -1.945   8.916  1.00  0.00           C  
ATOM    527  O   ASP A  36      10.377  -2.341   7.897  1.00  0.00           O  
ATOM    528  CB  ASP A  36      11.801  -1.902  10.420  1.00  0.00           C  
ATOM    529  CG  ASP A  36      12.545  -1.159  11.535  1.00  0.00           C  
ATOM    530  OD1 ASP A  36      12.293   0.022  11.720  1.00  0.00           O  
ATOM    531  OD2 ASP A  36      13.366  -1.786  12.186  1.00  0.00           O  
ATOM    532  H   ASP A  36       9.290  -1.518  11.571  1.00  0.00           H  
ATOM    533  HA  ASP A  36      10.905  -0.197   9.480  1.00  0.00           H  
ATOM    534  HB2 ASP A  36      11.481  -2.865  10.788  1.00  0.00           H  
ATOM    535  HB3 ASP A  36      12.470  -2.049   9.586  1.00  0.00           H  
ATOM    536  N   GLU A  37       8.541  -2.220   9.191  1.00  0.00           N  
ATOM    537  CA  GLU A  37       7.727  -3.015   8.275  1.00  0.00           C  
ATOM    538  C   GLU A  37       6.267  -2.571   8.344  1.00  0.00           C  
ATOM    539  O   GLU A  37       5.902  -1.721   9.147  1.00  0.00           O  
ATOM    540  CB  GLU A  37       7.812  -4.515   8.618  1.00  0.00           C  
ATOM    541  CG  GLU A  37       9.178  -4.868   9.239  1.00  0.00           C  
ATOM    542  CD  GLU A  37      10.263  -4.992   8.162  1.00  0.00           C  
ATOM    543  OE1 GLU A  37       9.926  -5.003   6.988  1.00  0.00           O  
ATOM    544  OE2 GLU A  37      11.423  -5.079   8.534  1.00  0.00           O  
ATOM    545  H   GLU A  37       8.143  -1.887  10.025  1.00  0.00           H  
ATOM    546  HA  GLU A  37       8.090  -2.866   7.268  1.00  0.00           H  
ATOM    547  HB2 GLU A  37       7.032  -4.760   9.323  1.00  0.00           H  
ATOM    548  HB3 GLU A  37       7.669  -5.095   7.718  1.00  0.00           H  
ATOM    549  HG2 GLU A  37       9.462  -4.104   9.944  1.00  0.00           H  
ATOM    550  HG3 GLU A  37       9.092  -5.811   9.761  1.00  0.00           H  
ATOM    551  N   VAL A  38       5.436  -3.166   7.504  1.00  0.00           N  
ATOM    552  CA  VAL A  38       4.013  -2.847   7.483  1.00  0.00           C  
ATOM    553  C   VAL A  38       3.241  -4.122   7.227  1.00  0.00           C  
ATOM    554  O   VAL A  38       3.286  -4.664   6.127  1.00  0.00           O  
ATOM    555  CB  VAL A  38       3.706  -1.818   6.387  1.00  0.00           C  
ATOM    556  CG1 VAL A  38       2.192  -1.766   6.115  1.00  0.00           C  
ATOM    557  CG2 VAL A  38       4.188  -0.438   6.836  1.00  0.00           C  
ATOM    558  H   VAL A  38       5.782  -3.848   6.893  1.00  0.00           H  
ATOM    559  HA  VAL A  38       3.723  -2.444   8.442  1.00  0.00           H  
ATOM    560  HB  VAL A  38       4.223  -2.100   5.485  1.00  0.00           H  
ATOM    561 HG11 VAL A  38       2.008  -1.898   5.057  1.00  0.00           H  
ATOM    562 HG12 VAL A  38       1.804  -0.809   6.427  1.00  0.00           H  
ATOM    563 HG13 VAL A  38       1.693  -2.551   6.667  1.00  0.00           H  
ATOM    564 HG21 VAL A  38       5.266  -0.408   6.815  1.00  0.00           H  
ATOM    565 HG22 VAL A  38       3.841  -0.244   7.841  1.00  0.00           H  
ATOM    566 HG23 VAL A  38       3.794   0.314   6.168  1.00  0.00           H  
ATOM    567  N   LYS A  39       2.553  -4.620   8.241  1.00  0.00           N  
ATOM    568  CA  LYS A  39       1.813  -5.850   8.072  1.00  0.00           C  
ATOM    569  C   LYS A  39       0.315  -5.598   8.079  1.00  0.00           C  
ATOM    570  O   LYS A  39      -0.282  -5.307   9.116  1.00  0.00           O  
ATOM    571  CB  LYS A  39       2.214  -6.845   9.160  1.00  0.00           C  
ATOM    572  CG  LYS A  39       2.453  -8.206   8.500  1.00  0.00           C  
ATOM    573  CD  LYS A  39       2.174  -9.341   9.489  1.00  0.00           C  
ATOM    574  CE  LYS A  39       0.688  -9.348   9.863  1.00  0.00           C  
ATOM    575  NZ  LYS A  39       0.188 -10.751   9.881  1.00  0.00           N  
ATOM    576  H   LYS A  39       2.551  -4.164   9.112  1.00  0.00           H  
ATOM    577  HA  LYS A  39       2.078  -6.275   7.114  1.00  0.00           H  
ATOM    578  HB2 LYS A  39       3.129  -6.504   9.640  1.00  0.00           H  
ATOM    579  HB3 LYS A  39       1.427  -6.926   9.889  1.00  0.00           H  
ATOM    580  HG2 LYS A  39       1.795  -8.304   7.649  1.00  0.00           H  
ATOM    581  HG3 LYS A  39       3.478  -8.263   8.167  1.00  0.00           H  
ATOM    582  HD2 LYS A  39       2.434 -10.283   9.030  1.00  0.00           H  
ATOM    583  HD3 LYS A  39       2.770  -9.201  10.377  1.00  0.00           H  
ATOM    584  HE2 LYS A  39       0.559  -8.909  10.841  1.00  0.00           H  
ATOM    585  HE3 LYS A  39       0.129  -8.776   9.137  1.00  0.00           H  
ATOM    586  HZ1 LYS A  39       0.437 -11.196  10.786  1.00  0.00           H  
ATOM    587  HZ2 LYS A  39       0.623 -11.283   9.099  1.00  0.00           H  
ATOM    588  HZ3 LYS A  39      -0.845 -10.751   9.769  1.00  0.00           H  
ATOM    589  N   VAL A  40      -0.282  -5.720   6.896  1.00  0.00           N  
ATOM    590  CA  VAL A  40      -1.712  -5.519   6.733  1.00  0.00           C  
ATOM    591  C   VAL A  40      -2.356  -6.808   6.252  1.00  0.00           C  
ATOM    592  O   VAL A  40      -1.886  -7.425   5.294  1.00  0.00           O  
ATOM    593  CB  VAL A  40      -1.980  -4.399   5.711  1.00  0.00           C  
ATOM    594  CG1 VAL A  40      -1.661  -4.886   4.293  1.00  0.00           C  
ATOM    595  CG2 VAL A  40      -3.454  -3.983   5.785  1.00  0.00           C  
ATOM    596  H   VAL A  40       0.258  -5.957   6.113  1.00  0.00           H  
ATOM    597  HA  VAL A  40      -2.143  -5.240   7.683  1.00  0.00           H  
ATOM    598  HB  VAL A  40      -1.354  -3.553   5.940  1.00  0.00           H  
ATOM    599 HG11 VAL A  40      -2.457  -5.527   3.942  1.00  0.00           H  
ATOM    600 HG12 VAL A  40      -0.732  -5.437   4.299  1.00  0.00           H  
ATOM    601 HG13 VAL A  40      -1.570  -4.036   3.632  1.00  0.00           H  
ATOM    602 HG21 VAL A  40      -3.700  -3.699   6.796  1.00  0.00           H  
ATOM    603 HG22 VAL A  40      -4.079  -4.812   5.483  1.00  0.00           H  
ATOM    604 HG23 VAL A  40      -3.625  -3.145   5.124  1.00  0.00           H  
ATOM    605  N   ALA A  41      -3.436  -7.206   6.905  1.00  0.00           N  
ATOM    606  CA  ALA A  41      -4.135  -8.416   6.508  1.00  0.00           C  
ATOM    607  C   ALA A  41      -5.351  -8.035   5.689  1.00  0.00           C  
ATOM    608  O   ALA A  41      -6.323  -7.523   6.228  1.00  0.00           O  
ATOM    609  CB  ALA A  41      -4.575  -9.219   7.736  1.00  0.00           C  
ATOM    610  H   ALA A  41      -3.776  -6.673   7.655  1.00  0.00           H  
ATOM    611  HA  ALA A  41      -3.476  -9.022   5.907  1.00  0.00           H  
ATOM    612  HB1 ALA A  41      -4.533 -10.275   7.506  1.00  0.00           H  
ATOM    613  HB2 ALA A  41      -5.588  -8.952   7.998  1.00  0.00           H  
ATOM    614  HB3 ALA A  41      -3.919  -9.004   8.565  1.00  0.00           H  
ATOM    615  N   ILE A  42      -5.293  -8.283   4.387  1.00  0.00           N  
ATOM    616  CA  ILE A  42      -6.409  -7.952   3.514  1.00  0.00           C  
ATOM    617  C   ILE A  42      -7.258  -9.198   3.288  1.00  0.00           C  
ATOM    618  O   ILE A  42      -6.763 -10.320   3.381  1.00  0.00           O  
ATOM    619  CB  ILE A  42      -5.883  -7.391   2.182  1.00  0.00           C  
ATOM    620  CG1 ILE A  42      -7.037  -6.748   1.404  1.00  0.00           C  
ATOM    621  CG2 ILE A  42      -5.260  -8.511   1.343  1.00  0.00           C  
ATOM    622  CD1 ILE A  42      -6.480  -5.908   0.252  1.00  0.00           C  
ATOM    623  H   ILE A  42      -4.486  -8.692   4.007  1.00  0.00           H  
ATOM    624  HA  ILE A  42      -7.018  -7.198   3.994  1.00  0.00           H  
ATOM    625  HB  ILE A  42      -5.128  -6.641   2.387  1.00  0.00           H  
ATOM    626 HG12 ILE A  42      -7.680  -7.519   1.008  1.00  0.00           H  
ATOM    627 HG13 ILE A  42      -7.603  -6.111   2.064  1.00  0.00           H  
ATOM    628 HG21 ILE A  42      -4.839  -8.090   0.441  1.00  0.00           H  
ATOM    629 HG22 ILE A  42      -6.017  -9.234   1.083  1.00  0.00           H  
ATOM    630 HG23 ILE A  42      -4.479  -8.993   1.912  1.00  0.00           H  
ATOM    631 HD11 ILE A  42      -6.768  -4.876   0.390  1.00  0.00           H  
ATOM    632 HD12 ILE A  42      -6.879  -6.272  -0.682  1.00  0.00           H  
ATOM    633 HD13 ILE A  42      -5.403  -5.983   0.236  1.00  0.00           H  
ATOM    634  N   THR A  43      -8.544  -8.995   3.028  1.00  0.00           N  
ATOM    635  CA  THR A  43      -9.461 -10.114   2.827  1.00  0.00           C  
ATOM    636  C   THR A  43      -9.583 -10.477   1.349  1.00  0.00           C  
ATOM    637  O   THR A  43     -10.560 -11.100   0.932  1.00  0.00           O  
ATOM    638  CB  THR A  43     -10.842  -9.768   3.406  1.00  0.00           C  
ATOM    639  OG1 THR A  43     -11.613 -10.955   3.524  1.00  0.00           O  
ATOM    640  CG2 THR A  43     -11.566  -8.776   2.491  1.00  0.00           C  
ATOM    641  H   THR A  43      -8.886  -8.076   2.990  1.00  0.00           H  
ATOM    642  HA  THR A  43      -9.076 -10.973   3.361  1.00  0.00           H  
ATOM    643  HB  THR A  43     -10.719  -9.324   4.383  1.00  0.00           H  
ATOM    644  HG1 THR A  43     -11.523 -11.278   4.424  1.00  0.00           H  
ATOM    645 HG21 THR A  43     -12.312  -8.239   3.060  1.00  0.00           H  
ATOM    646 HG22 THR A  43     -12.047  -9.312   1.686  1.00  0.00           H  
ATOM    647 HG23 THR A  43     -10.855  -8.075   2.080  1.00  0.00           H  
ATOM    648  N   ALA A  44      -8.582 -10.088   0.562  1.00  0.00           N  
ATOM    649  CA  ALA A  44      -8.585 -10.380  -0.868  1.00  0.00           C  
ATOM    650  C   ALA A  44      -8.020 -11.774  -1.139  1.00  0.00           C  
ATOM    651  O   ALA A  44      -7.321 -12.344  -0.299  1.00  0.00           O  
ATOM    652  CB  ALA A  44      -7.750  -9.340  -1.624  1.00  0.00           C  
ATOM    653  H   ALA A  44      -7.827  -9.599   0.951  1.00  0.00           H  
ATOM    654  HA  ALA A  44      -9.602 -10.337  -1.229  1.00  0.00           H  
ATOM    655  HB1 ALA A  44      -7.601  -8.472  -1.000  1.00  0.00           H  
ATOM    656  HB2 ALA A  44      -8.269  -9.048  -2.526  1.00  0.00           H  
ATOM    657  HB3 ALA A  44      -6.792  -9.764  -1.884  1.00  0.00           H  
ATOM    658  N   PRO A  45      -8.306 -12.323  -2.295  1.00  0.00           N  
ATOM    659  CA  PRO A  45      -7.820 -13.671  -2.702  1.00  0.00           C  
ATOM    660  C   PRO A  45      -6.348 -13.652  -3.121  1.00  0.00           C  
ATOM    661  O   PRO A  45      -5.742 -12.587  -3.245  1.00  0.00           O  
ATOM    662  CB  PRO A  45      -8.722 -14.061  -3.887  1.00  0.00           C  
ATOM    663  CG  PRO A  45      -9.686 -12.934  -4.086  1.00  0.00           C  
ATOM    664  CD  PRO A  45      -9.124 -11.722  -3.349  1.00  0.00           C  
ATOM    665  HA  PRO A  45      -7.965 -14.372  -1.897  1.00  0.00           H  
ATOM    666  HB2 PRO A  45      -8.123 -14.195  -4.778  1.00  0.00           H  
ATOM    667  HB3 PRO A  45      -9.260 -14.970  -3.661  1.00  0.00           H  
ATOM    668  HG2 PRO A  45      -9.783 -12.719  -5.139  1.00  0.00           H  
ATOM    669  HG3 PRO A  45     -10.649 -13.193  -3.673  1.00  0.00           H  
ATOM    670  HD2 PRO A  45      -8.515 -11.121  -4.012  1.00  0.00           H  
ATOM    671  HD3 PRO A  45      -9.920 -11.135  -2.920  1.00  0.00           H  
ATOM    672  N   PRO A  46      -5.770 -14.810  -3.336  1.00  0.00           N  
ATOM    673  CA  PRO A  46      -4.342 -14.948  -3.745  1.00  0.00           C  
ATOM    674  C   PRO A  46      -4.109 -14.583  -5.213  1.00  0.00           C  
ATOM    675  O   PRO A  46      -3.014 -14.782  -5.742  1.00  0.00           O  
ATOM    676  CB  PRO A  46      -4.010 -16.430  -3.486  1.00  0.00           C  
ATOM    677  CG  PRO A  46      -5.254 -17.068  -2.939  1.00  0.00           C  
ATOM    678  CD  PRO A  46      -6.417 -16.119  -3.217  1.00  0.00           C  
ATOM    679  HA  PRO A  46      -3.721 -14.333  -3.114  1.00  0.00           H  
ATOM    680  HB2 PRO A  46      -3.723 -16.912  -4.411  1.00  0.00           H  
ATOM    681  HB3 PRO A  46      -3.211 -16.511  -2.766  1.00  0.00           H  
ATOM    682  HG2 PRO A  46      -5.425 -18.018  -3.430  1.00  0.00           H  
ATOM    683  HG3 PRO A  46      -5.155 -17.216  -1.874  1.00  0.00           H  
ATOM    684  HD2 PRO A  46      -6.914 -16.388  -4.139  1.00  0.00           H  
ATOM    685  HD3 PRO A  46      -7.112 -16.120  -2.393  1.00  0.00           H  
ATOM    686  N   VAL A  47      -5.138 -14.041  -5.862  1.00  0.00           N  
ATOM    687  CA  VAL A  47      -5.026 -13.644  -7.264  1.00  0.00           C  
ATOM    688  C   VAL A  47      -4.830 -12.133  -7.367  1.00  0.00           C  
ATOM    689  O   VAL A  47      -5.404 -11.368  -6.591  1.00  0.00           O  
ATOM    690  CB  VAL A  47      -6.276 -14.074  -8.045  1.00  0.00           C  
ATOM    691  CG1 VAL A  47      -7.509 -13.332  -7.520  1.00  0.00           C  
ATOM    692  CG2 VAL A  47      -6.084 -13.759  -9.534  1.00  0.00           C  
ATOM    693  H   VAL A  47      -5.983 -13.900  -5.389  1.00  0.00           H  
ATOM    694  HA  VAL A  47      -4.163 -14.133  -7.696  1.00  0.00           H  
ATOM    695  HB  VAL A  47      -6.423 -15.138  -7.920  1.00  0.00           H  
ATOM    696 HG11 VAL A  47      -7.586 -12.373  -8.008  1.00  0.00           H  
ATOM    697 HG12 VAL A  47      -7.416 -13.185  -6.454  1.00  0.00           H  
ATOM    698 HG13 VAL A  47      -8.395 -13.913  -7.727  1.00  0.00           H  
ATOM    699 HG21 VAL A  47      -5.138 -14.158  -9.868  1.00  0.00           H  
ATOM    700 HG22 VAL A  47      -6.096 -12.689  -9.680  1.00  0.00           H  
ATOM    701 HG23 VAL A  47      -6.886 -14.207 -10.104  1.00  0.00           H  
ATOM    702  N   ASP A  48      -4.003 -11.713  -8.321  1.00  0.00           N  
ATOM    703  CA  ASP A  48      -3.719 -10.291  -8.512  1.00  0.00           C  
ATOM    704  C   ASP A  48      -4.980  -9.521  -8.888  1.00  0.00           C  
ATOM    705  O   ASP A  48      -5.240  -8.449  -8.352  1.00  0.00           O  
ATOM    706  CB  ASP A  48      -2.666 -10.093  -9.611  1.00  0.00           C  
ATOM    707  CG  ASP A  48      -1.733 -11.303  -9.691  1.00  0.00           C  
ATOM    708  OD1 ASP A  48      -1.292 -11.762  -8.649  1.00  0.00           O  
ATOM    709  OD2 ASP A  48      -1.473 -11.753 -10.794  1.00  0.00           O  
ATOM    710  H   ASP A  48      -3.567 -12.372  -8.901  1.00  0.00           H  
ATOM    711  HA  ASP A  48      -3.329  -9.889  -7.589  1.00  0.00           H  
ATOM    712  HB2 ASP A  48      -3.163  -9.965 -10.562  1.00  0.00           H  
ATOM    713  HB3 ASP A  48      -2.086  -9.208  -9.391  1.00  0.00           H  
ATOM    714  N   GLY A  49      -5.752 -10.065  -9.820  1.00  0.00           N  
ATOM    715  CA  GLY A  49      -6.977  -9.409 -10.268  1.00  0.00           C  
ATOM    716  C   GLY A  49      -7.804  -8.882  -9.095  1.00  0.00           C  
ATOM    717  O   GLY A  49      -8.158  -7.704  -9.053  1.00  0.00           O  
ATOM    718  H   GLY A  49      -5.490 -10.920 -10.222  1.00  0.00           H  
ATOM    719  HA2 GLY A  49      -6.717  -8.582 -10.912  1.00  0.00           H  
ATOM    720  HA3 GLY A  49      -7.572 -10.116 -10.826  1.00  0.00           H  
ATOM    721  N   GLN A  50      -8.116  -9.765  -8.153  1.00  0.00           N  
ATOM    722  CA  GLN A  50      -8.919  -9.386  -6.992  1.00  0.00           C  
ATOM    723  C   GLN A  50      -8.078  -8.684  -5.922  1.00  0.00           C  
ATOM    724  O   GLN A  50      -8.548  -7.744  -5.282  1.00  0.00           O  
ATOM    725  CB  GLN A  50      -9.579 -10.632  -6.398  1.00  0.00           C  
ATOM    726  CG  GLN A  50     -10.711 -11.099  -7.321  1.00  0.00           C  
ATOM    727  CD  GLN A  50     -11.694 -11.978  -6.549  1.00  0.00           C  
ATOM    728  OE1 GLN A  50     -11.983 -13.101  -6.965  1.00  0.00           O  
ATOM    729  NE2 GLN A  50     -12.226 -11.533  -5.443  1.00  0.00           N  
ATOM    730  H   GLN A  50      -7.814 -10.691  -8.245  1.00  0.00           H  
ATOM    731  HA  GLN A  50      -9.695  -8.710  -7.316  1.00  0.00           H  
ATOM    732  HB2 GLN A  50      -8.841 -11.419  -6.301  1.00  0.00           H  
ATOM    733  HB3 GLN A  50      -9.984 -10.394  -5.427  1.00  0.00           H  
ATOM    734  HG2 GLN A  50     -11.233 -10.238  -7.711  1.00  0.00           H  
ATOM    735  HG3 GLN A  50     -10.294 -11.664  -8.142  1.00  0.00           H  
ATOM    736 HE21 GLN A  50     -11.994 -10.641  -5.113  1.00  0.00           H  
ATOM    737 HE22 GLN A  50     -12.857 -12.092  -4.943  1.00  0.00           H  
ATOM    738  N   ALA A  51      -6.841  -9.143  -5.725  1.00  0.00           N  
ATOM    739  CA  ALA A  51      -5.966  -8.537  -4.719  1.00  0.00           C  
ATOM    740  C   ALA A  51      -5.565  -7.124  -5.134  1.00  0.00           C  
ATOM    741  O   ALA A  51      -5.858  -6.153  -4.435  1.00  0.00           O  
ATOM    742  CB  ALA A  51      -4.712  -9.394  -4.528  1.00  0.00           C  
ATOM    743  H   ALA A  51      -6.514  -9.898  -6.257  1.00  0.00           H  
ATOM    744  HA  ALA A  51      -6.496  -8.488  -3.780  1.00  0.00           H  
ATOM    745  HB1 ALA A  51      -4.092  -8.956  -3.761  1.00  0.00           H  
ATOM    746  HB2 ALA A  51      -4.160  -9.436  -5.456  1.00  0.00           H  
ATOM    747  HB3 ALA A  51      -4.999 -10.392  -4.234  1.00  0.00           H  
ATOM    748  N   ASN A  52      -4.901  -7.023  -6.283  1.00  0.00           N  
ATOM    749  CA  ASN A  52      -4.464  -5.735  -6.812  1.00  0.00           C  
ATOM    750  C   ASN A  52      -5.626  -4.741  -6.830  1.00  0.00           C  
ATOM    751  O   ASN A  52      -5.452  -3.568  -6.494  1.00  0.00           O  
ATOM    752  CB  ASN A  52      -3.913  -5.929  -8.233  1.00  0.00           C  
ATOM    753  CG  ASN A  52      -3.232  -4.655  -8.727  1.00  0.00           C  
ATOM    754  OD1 ASN A  52      -3.760  -3.556  -8.561  1.00  0.00           O  
ATOM    755  ND2 ASN A  52      -2.082  -4.742  -9.339  1.00  0.00           N  
ATOM    756  H   ASN A  52      -4.705  -7.837  -6.793  1.00  0.00           H  
ATOM    757  HA  ASN A  52      -3.676  -5.344  -6.183  1.00  0.00           H  
ATOM    758  HB2 ASN A  52      -3.196  -6.735  -8.228  1.00  0.00           H  
ATOM    759  HB3 ASN A  52      -4.723  -6.182  -8.899  1.00  0.00           H  
ATOM    760 HD21 ASN A  52      -1.665  -5.618  -9.477  1.00  0.00           H  
ATOM    761 HD22 ASN A  52      -1.637  -3.931  -9.662  1.00  0.00           H  
ATOM    762  N   SER A  53      -6.812  -5.220  -7.216  1.00  0.00           N  
ATOM    763  CA  SER A  53      -7.997  -4.363  -7.262  1.00  0.00           C  
ATOM    764  C   SER A  53      -8.205  -3.653  -5.925  1.00  0.00           C  
ATOM    765  O   SER A  53      -8.377  -2.434  -5.878  1.00  0.00           O  
ATOM    766  CB  SER A  53      -9.238  -5.200  -7.586  1.00  0.00           C  
ATOM    767  OG  SER A  53     -10.403  -4.408  -7.393  1.00  0.00           O  
ATOM    768  H   SER A  53      -6.893  -6.167  -7.471  1.00  0.00           H  
ATOM    769  HA  SER A  53      -7.866  -3.622  -8.038  1.00  0.00           H  
ATOM    770  HB2 SER A  53      -9.199  -5.528  -8.609  1.00  0.00           H  
ATOM    771  HB3 SER A  53      -9.266  -6.062  -6.933  1.00  0.00           H  
ATOM    772  HG  SER A  53     -10.263  -3.562  -7.825  1.00  0.00           H  
ATOM    773  N   HIS A  54      -8.193  -4.427  -4.842  1.00  0.00           N  
ATOM    774  CA  HIS A  54      -8.388  -3.870  -3.504  1.00  0.00           C  
ATOM    775  C   HIS A  54      -7.390  -2.754  -3.230  1.00  0.00           C  
ATOM    776  O   HIS A  54      -7.781  -1.648  -2.879  1.00  0.00           O  
ATOM    777  CB  HIS A  54      -8.215  -4.959  -2.448  1.00  0.00           C  
ATOM    778  CG  HIS A  54      -9.519  -5.670  -2.216  1.00  0.00           C  
ATOM    779  ND1 HIS A  54     -10.559  -5.634  -3.130  1.00  0.00           N  
ATOM    780  CD2 HIS A  54      -9.964  -6.442  -1.171  1.00  0.00           C  
ATOM    781  CE1 HIS A  54     -11.570  -6.362  -2.624  1.00  0.00           C  
ATOM    782  NE2 HIS A  54     -11.260  -6.878  -1.430  1.00  0.00           N  
ATOM    783  H   HIS A  54      -8.057  -5.392  -4.944  1.00  0.00           H  
ATOM    784  HA  HIS A  54      -9.391  -3.463  -3.433  1.00  0.00           H  
ATOM    785  HB2 HIS A  54      -7.475  -5.670  -2.783  1.00  0.00           H  
ATOM    786  HB3 HIS A  54      -7.885  -4.508  -1.523  1.00  0.00           H  
ATOM    787  HD1 HIS A  54     -10.557  -5.165  -3.990  1.00  0.00           H  
ATOM    788  HD2 HIS A  54      -9.394  -6.675  -0.282  1.00  0.00           H  
ATOM    789  HE1 HIS A  54     -12.516  -6.512  -3.120  1.00  0.00           H  
ATOM    790  N   LEU A  55      -6.101  -3.049  -3.378  1.00  0.00           N  
ATOM    791  CA  LEU A  55      -5.073  -2.041  -3.131  1.00  0.00           C  
ATOM    792  C   LEU A  55      -5.419  -0.755  -3.872  1.00  0.00           C  
ATOM    793  O   LEU A  55      -5.449   0.322  -3.284  1.00  0.00           O  
ATOM    794  CB  LEU A  55      -3.705  -2.555  -3.589  1.00  0.00           C  
ATOM    795  CG  LEU A  55      -2.947  -3.174  -2.406  1.00  0.00           C  
ATOM    796  CD1 LEU A  55      -2.779  -2.143  -1.282  1.00  0.00           C  
ATOM    797  CD2 LEU A  55      -3.714  -4.391  -1.876  1.00  0.00           C  
ATOM    798  H   LEU A  55      -5.837  -3.953  -3.653  1.00  0.00           H  
ATOM    799  HA  LEU A  55      -5.036  -1.834  -2.071  1.00  0.00           H  
ATOM    800  HB2 LEU A  55      -3.841  -3.305  -4.355  1.00  0.00           H  
ATOM    801  HB3 LEU A  55      -3.129  -1.736  -3.989  1.00  0.00           H  
ATOM    802  HG  LEU A  55      -1.972  -3.485  -2.742  1.00  0.00           H  
ATOM    803 HD11 LEU A  55      -1.857  -2.341  -0.751  1.00  0.00           H  
ATOM    804 HD12 LEU A  55      -3.610  -2.214  -0.597  1.00  0.00           H  
ATOM    805 HD13 LEU A  55      -2.744  -1.148  -1.705  1.00  0.00           H  
ATOM    806 HD21 LEU A  55      -4.450  -4.068  -1.154  1.00  0.00           H  
ATOM    807 HD22 LEU A  55      -3.024  -5.074  -1.402  1.00  0.00           H  
ATOM    808 HD23 LEU A  55      -4.208  -4.891  -2.695  1.00  0.00           H  
ATOM    809  N   VAL A  56      -5.698  -0.886  -5.165  1.00  0.00           N  
ATOM    810  CA  VAL A  56      -6.062   0.265  -5.983  1.00  0.00           C  
ATOM    811  C   VAL A  56      -7.272   0.976  -5.372  1.00  0.00           C  
ATOM    812  O   VAL A  56      -7.457   2.178  -5.557  1.00  0.00           O  
ATOM    813  CB  VAL A  56      -6.367  -0.202  -7.419  1.00  0.00           C  
ATOM    814  CG1 VAL A  56      -7.820   0.121  -7.803  1.00  0.00           C  
ATOM    815  CG2 VAL A  56      -5.417   0.499  -8.397  1.00  0.00           C  
ATOM    816  H   VAL A  56      -5.670  -1.777  -5.573  1.00  0.00           H  
ATOM    817  HA  VAL A  56      -5.229   0.952  -6.007  1.00  0.00           H  
ATOM    818  HB  VAL A  56      -6.214  -1.271  -7.482  1.00  0.00           H  
ATOM    819 HG11 VAL A  56      -8.019  -0.245  -8.800  1.00  0.00           H  
ATOM    820 HG12 VAL A  56      -7.972   1.190  -7.776  1.00  0.00           H  
ATOM    821 HG13 VAL A  56      -8.492  -0.356  -7.104  1.00  0.00           H  
ATOM    822 HG21 VAL A  56      -5.545   1.570  -8.321  1.00  0.00           H  
ATOM    823 HG22 VAL A  56      -5.638   0.181  -9.406  1.00  0.00           H  
ATOM    824 HG23 VAL A  56      -4.396   0.241  -8.156  1.00  0.00           H  
ATOM    825  N   LYS A  57      -8.085   0.215  -4.639  1.00  0.00           N  
ATOM    826  CA  LYS A  57      -9.274   0.759  -3.990  1.00  0.00           C  
ATOM    827  C   LYS A  57      -8.905   1.382  -2.645  1.00  0.00           C  
ATOM    828  O   LYS A  57      -9.022   2.589  -2.461  1.00  0.00           O  
ATOM    829  CB  LYS A  57     -10.297  -0.361  -3.778  1.00  0.00           C  
ATOM    830  CG  LYS A  57     -11.664   0.240  -3.456  1.00  0.00           C  
ATOM    831  CD  LYS A  57     -12.690  -0.879  -3.254  1.00  0.00           C  
ATOM    832  CE  LYS A  57     -12.361  -1.656  -1.976  1.00  0.00           C  
ATOM    833  NZ  LYS A  57     -11.481  -2.811  -2.309  1.00  0.00           N  
ATOM    834  H   LYS A  57      -7.875  -0.734  -4.528  1.00  0.00           H  
ATOM    835  HA  LYS A  57      -9.710   1.520  -4.622  1.00  0.00           H  
ATOM    836  HB2 LYS A  57     -10.369  -0.954  -4.679  1.00  0.00           H  
ATOM    837  HB3 LYS A  57      -9.980  -0.988  -2.962  1.00  0.00           H  
ATOM    838  HG2 LYS A  57     -11.596   0.833  -2.557  1.00  0.00           H  
ATOM    839  HG3 LYS A  57     -11.976   0.864  -4.274  1.00  0.00           H  
ATOM    840  HD2 LYS A  57     -13.679  -0.449  -3.170  1.00  0.00           H  
ATOM    841  HD3 LYS A  57     -12.662  -1.551  -4.100  1.00  0.00           H  
ATOM    842  HE2 LYS A  57     -11.854  -1.005  -1.278  1.00  0.00           H  
ATOM    843  HE3 LYS A  57     -13.276  -2.018  -1.529  1.00  0.00           H  
ATOM    844  HZ1 LYS A  57     -10.529  -2.645  -1.925  1.00  0.00           H  
ATOM    845  HZ2 LYS A  57     -11.423  -2.917  -3.343  1.00  0.00           H  
ATOM    846  HZ3 LYS A  57     -11.873  -3.678  -1.891  1.00  0.00           H  
ATOM    847  N   PHE A  58      -8.448   0.547  -1.715  1.00  0.00           N  
ATOM    848  CA  PHE A  58      -8.048   1.014  -0.392  1.00  0.00           C  
ATOM    849  C   PHE A  58      -7.062   2.174  -0.520  1.00  0.00           C  
ATOM    850  O   PHE A  58      -7.280   3.253   0.027  1.00  0.00           O  
ATOM    851  CB  PHE A  58      -7.394  -0.143   0.372  1.00  0.00           C  
ATOM    852  CG  PHE A  58      -7.573   0.039   1.863  1.00  0.00           C  
ATOM    853  CD1 PHE A  58      -8.805  -0.249   2.464  1.00  0.00           C  
ATOM    854  CD2 PHE A  58      -6.499   0.481   2.646  1.00  0.00           C  
ATOM    855  CE1 PHE A  58      -8.961  -0.097   3.847  1.00  0.00           C  
ATOM    856  CE2 PHE A  58      -6.657   0.636   4.028  1.00  0.00           C  
ATOM    857  CZ  PHE A  58      -7.887   0.347   4.630  1.00  0.00           C  
ATOM    858  H   PHE A  58      -8.369  -0.407  -1.927  1.00  0.00           H  
ATOM    859  HA  PHE A  58      -8.921   1.346   0.146  1.00  0.00           H  
ATOM    860  HB2 PHE A  58      -7.852  -1.072   0.069  1.00  0.00           H  
ATOM    861  HB3 PHE A  58      -6.339  -0.175   0.140  1.00  0.00           H  
ATOM    862  HD1 PHE A  58      -9.634  -0.592   1.861  1.00  0.00           H  
ATOM    863  HD2 PHE A  58      -5.550   0.705   2.183  1.00  0.00           H  
ATOM    864  HE1 PHE A  58      -9.911  -0.320   4.311  1.00  0.00           H  
ATOM    865  HE2 PHE A  58      -5.829   0.978   4.630  1.00  0.00           H  
ATOM    866  HZ  PHE A  58      -8.005   0.461   5.698  1.00  0.00           H  
ATOM    867  N   LEU A  59      -5.981   1.938  -1.257  1.00  0.00           N  
ATOM    868  CA  LEU A  59      -4.961   2.960  -1.469  1.00  0.00           C  
ATOM    869  C   LEU A  59      -5.531   4.134  -2.266  1.00  0.00           C  
ATOM    870  O   LEU A  59      -5.429   5.284  -1.845  1.00  0.00           O  
ATOM    871  CB  LEU A  59      -3.771   2.345  -2.226  1.00  0.00           C  
ATOM    872  CG  LEU A  59      -2.435   2.874  -1.686  1.00  0.00           C  
ATOM    873  CD1 LEU A  59      -2.274   4.351  -2.046  1.00  0.00           C  
ATOM    874  CD2 LEU A  59      -2.380   2.700  -0.163  1.00  0.00           C  
ATOM    875  H   LEU A  59      -5.870   1.058  -1.674  1.00  0.00           H  
ATOM    876  HA  LEU A  59      -4.621   3.318  -0.510  1.00  0.00           H  
ATOM    877  HB2 LEU A  59      -3.793   1.277  -2.104  1.00  0.00           H  
ATOM    878  HB3 LEU A  59      -3.851   2.586  -3.276  1.00  0.00           H  
ATOM    879  HG  LEU A  59      -1.628   2.314  -2.138  1.00  0.00           H  
ATOM    880 HD11 LEU A  59      -1.483   4.781  -1.451  1.00  0.00           H  
ATOM    881 HD12 LEU A  59      -3.195   4.873  -1.852  1.00  0.00           H  
ATOM    882 HD13 LEU A  59      -2.024   4.440  -3.092  1.00  0.00           H  
ATOM    883 HD21 LEU A  59      -2.633   3.633   0.317  1.00  0.00           H  
ATOM    884 HD22 LEU A  59      -1.384   2.401   0.128  1.00  0.00           H  
ATOM    885 HD23 LEU A  59      -3.085   1.938   0.137  1.00  0.00           H  
ATOM    886  N   GLY A  60      -6.125   3.833  -3.419  1.00  0.00           N  
ATOM    887  CA  GLY A  60      -6.698   4.870  -4.278  1.00  0.00           C  
ATOM    888  C   GLY A  60      -7.689   5.759  -3.526  1.00  0.00           C  
ATOM    889  O   GLY A  60      -7.686   6.977  -3.697  1.00  0.00           O  
ATOM    890  H   GLY A  60      -6.172   2.896  -3.704  1.00  0.00           H  
ATOM    891  HA2 GLY A  60      -5.899   5.485  -4.665  1.00  0.00           H  
ATOM    892  HA3 GLY A  60      -7.208   4.399  -5.104  1.00  0.00           H  
ATOM    893  N   LYS A  61      -8.539   5.146  -2.710  1.00  0.00           N  
ATOM    894  CA  LYS A  61      -9.540   5.898  -1.951  1.00  0.00           C  
ATOM    895  C   LYS A  61      -8.893   6.658  -0.792  1.00  0.00           C  
ATOM    896  O   LYS A  61      -9.208   7.823  -0.554  1.00  0.00           O  
ATOM    897  CB  LYS A  61     -10.609   4.941  -1.405  1.00  0.00           C  
ATOM    898  CG  LYS A  61     -12.005   5.528  -1.638  1.00  0.00           C  
ATOM    899  CD  LYS A  61     -13.073   4.518  -1.201  1.00  0.00           C  
ATOM    900  CE  LYS A  61     -12.860   4.137   0.267  1.00  0.00           C  
ATOM    901  NZ  LYS A  61     -14.165   3.761   0.881  1.00  0.00           N  
ATOM    902  H   LYS A  61      -8.501   4.172  -2.621  1.00  0.00           H  
ATOM    903  HA  LYS A  61     -10.014   6.611  -2.610  1.00  0.00           H  
ATOM    904  HB2 LYS A  61     -10.534   3.993  -1.912  1.00  0.00           H  
ATOM    905  HB3 LYS A  61     -10.454   4.795  -0.346  1.00  0.00           H  
ATOM    906  HG2 LYS A  61     -12.114   6.438  -1.065  1.00  0.00           H  
ATOM    907  HG3 LYS A  61     -12.130   5.746  -2.689  1.00  0.00           H  
ATOM    908  HD2 LYS A  61     -14.053   4.960  -1.321  1.00  0.00           H  
ATOM    909  HD3 LYS A  61     -13.003   3.631  -1.814  1.00  0.00           H  
ATOM    910  HE2 LYS A  61     -12.180   3.300   0.327  1.00  0.00           H  
ATOM    911  HE3 LYS A  61     -12.440   4.978   0.801  1.00  0.00           H  
ATOM    912  HZ1 LYS A  61     -14.338   4.354   1.718  1.00  0.00           H  
ATOM    913  HZ2 LYS A  61     -14.139   2.759   1.163  1.00  0.00           H  
ATOM    914  HZ3 LYS A  61     -14.928   3.907   0.193  1.00  0.00           H  
ATOM    915  N   GLN A  62      -7.995   5.990  -0.072  1.00  0.00           N  
ATOM    916  CA  GLN A  62      -7.320   6.615   1.064  1.00  0.00           C  
ATOM    917  C   GLN A  62      -6.429   7.767   0.607  1.00  0.00           C  
ATOM    918  O   GLN A  62      -6.409   8.831   1.228  1.00  0.00           O  
ATOM    919  CB  GLN A  62      -6.472   5.577   1.804  1.00  0.00           C  
ATOM    920  CG  GLN A  62      -7.384   4.521   2.437  1.00  0.00           C  
ATOM    921  CD  GLN A  62      -7.766   4.942   3.852  1.00  0.00           C  
ATOM    922  OE1 GLN A  62      -8.796   5.586   4.052  1.00  0.00           O  
ATOM    923  NE2 GLN A  62      -6.991   4.616   4.852  1.00  0.00           N  
ATOM    924  H   GLN A  62      -7.785   5.061  -0.303  1.00  0.00           H  
ATOM    925  HA  GLN A  62      -8.067   7.000   1.744  1.00  0.00           H  
ATOM    926  HB2 GLN A  62      -5.799   5.100   1.105  1.00  0.00           H  
ATOM    927  HB3 GLN A  62      -5.900   6.066   2.579  1.00  0.00           H  
ATOM    928  HG2 GLN A  62      -8.279   4.415   1.840  1.00  0.00           H  
ATOM    929  HG3 GLN A  62      -6.864   3.574   2.472  1.00  0.00           H  
ATOM    930 HE21 GLN A  62      -6.171   4.106   4.688  1.00  0.00           H  
ATOM    931 HE22 GLN A  62      -7.232   4.880   5.764  1.00  0.00           H  
ATOM    932  N   PHE A  63      -5.691   7.543  -0.478  1.00  0.00           N  
ATOM    933  CA  PHE A  63      -4.796   8.566  -1.007  1.00  0.00           C  
ATOM    934  C   PHE A  63      -5.540   9.505  -1.945  1.00  0.00           C  
ATOM    935  O   PHE A  63      -5.080  10.614  -2.218  1.00  0.00           O  
ATOM    936  CB  PHE A  63      -3.635   7.912  -1.763  1.00  0.00           C  
ATOM    937  CG  PHE A  63      -2.438   7.826  -0.856  1.00  0.00           C  
ATOM    938  CD1 PHE A  63      -2.263   6.710  -0.027  1.00  0.00           C  
ATOM    939  CD2 PHE A  63      -1.506   8.868  -0.840  1.00  0.00           C  
ATOM    940  CE1 PHE A  63      -1.152   6.639   0.820  1.00  0.00           C  
ATOM    941  CE2 PHE A  63      -0.394   8.797   0.007  1.00  0.00           C  
ATOM    942  CZ  PHE A  63      -0.218   7.683   0.838  1.00  0.00           C  
ATOM    943  H   PHE A  63      -5.748   6.674  -0.927  1.00  0.00           H  
ATOM    944  HA  PHE A  63      -4.398   9.140  -0.185  1.00  0.00           H  
ATOM    945  HB2 PHE A  63      -3.921   6.923  -2.080  1.00  0.00           H  
ATOM    946  HB3 PHE A  63      -3.386   8.509  -2.628  1.00  0.00           H  
ATOM    947  HD1 PHE A  63      -2.985   5.902  -0.047  1.00  0.00           H  
ATOM    948  HD2 PHE A  63      -1.643   9.724  -1.487  1.00  0.00           H  
ATOM    949  HE1 PHE A  63      -1.016   5.780   1.460  1.00  0.00           H  
ATOM    950  HE2 PHE A  63       0.324   9.603   0.022  1.00  0.00           H  
ATOM    951  HZ  PHE A  63       0.640   7.629   1.491  1.00  0.00           H  
ATOM    952  N   ARG A  64      -6.689   9.052  -2.437  1.00  0.00           N  
ATOM    953  CA  ARG A  64      -7.493   9.852  -3.347  1.00  0.00           C  
ATOM    954  C   ARG A  64      -6.711  10.182  -4.622  1.00  0.00           C  
ATOM    955  O   ARG A  64      -7.196  10.924  -5.478  1.00  0.00           O  
ATOM    956  CB  ARG A  64      -7.930  11.145  -2.657  1.00  0.00           C  
ATOM    957  CG  ARG A  64      -9.368  10.998  -2.146  1.00  0.00           C  
ATOM    958  CD  ARG A  64      -9.862  12.342  -1.604  1.00  0.00           C  
ATOM    959  NE  ARG A  64     -10.979  12.136  -0.684  1.00  0.00           N  
ATOM    960  CZ  ARG A  64     -12.136  11.633  -1.106  1.00  0.00           C  
ATOM    961  NH1 ARG A  64     -12.187  10.417  -1.574  1.00  0.00           N  
ATOM    962  NH2 ARG A  64     -13.222  12.356  -1.046  1.00  0.00           N  
ATOM    963  H   ARG A  64      -7.002   8.163  -2.183  1.00  0.00           H  
ATOM    964  HA  ARG A  64      -8.374   9.290  -3.618  1.00  0.00           H  
ATOM    965  HB2 ARG A  64      -7.272  11.351  -1.825  1.00  0.00           H  
ATOM    966  HB3 ARG A  64      -7.882  11.955  -3.360  1.00  0.00           H  
ATOM    967  HG2 ARG A  64     -10.006  10.681  -2.957  1.00  0.00           H  
ATOM    968  HG3 ARG A  64      -9.394  10.262  -1.356  1.00  0.00           H  
ATOM    969  HD2 ARG A  64      -9.058  12.834  -1.080  1.00  0.00           H  
ATOM    970  HD3 ARG A  64     -10.184  12.963  -2.428  1.00  0.00           H  
ATOM    971  HE  ARG A  64     -10.874  12.372   0.260  1.00  0.00           H  
ATOM    972 HH11 ARG A  64     -11.356   9.864  -1.616  1.00  0.00           H  
ATOM    973 HH12 ARG A  64     -13.056  10.039  -1.892  1.00  0.00           H  
ATOM    974 HH21 ARG A  64     -13.185  13.287  -0.686  1.00  0.00           H  
ATOM    975 HH22 ARG A  64     -14.093  11.976  -1.358  1.00  0.00           H  
ATOM    976  N   VAL A  65      -5.508   9.619  -4.752  1.00  0.00           N  
ATOM    977  CA  VAL A  65      -4.690   9.862  -5.937  1.00  0.00           C  
ATOM    978  C   VAL A  65      -5.233   9.051  -7.106  1.00  0.00           C  
ATOM    979  O   VAL A  65      -5.903   8.035  -6.909  1.00  0.00           O  
ATOM    980  CB  VAL A  65      -3.220   9.493  -5.670  1.00  0.00           C  
ATOM    981  CG1 VAL A  65      -2.669  10.363  -4.538  1.00  0.00           C  
ATOM    982  CG2 VAL A  65      -3.105   8.015  -5.280  1.00  0.00           C  
ATOM    983  H   VAL A  65      -5.170   9.029  -4.046  1.00  0.00           H  
ATOM    984  HA  VAL A  65      -4.744  10.912  -6.193  1.00  0.00           H  
ATOM    985  HB  VAL A  65      -2.639   9.674  -6.561  1.00  0.00           H  
ATOM    986 HG11 VAL A  65      -1.750   9.931  -4.168  1.00  0.00           H  
ATOM    987 HG12 VAL A  65      -3.392  10.414  -3.739  1.00  0.00           H  
ATOM    988 HG13 VAL A  65      -2.474  11.356  -4.911  1.00  0.00           H  
ATOM    989 HG21 VAL A  65      -3.120   7.405  -6.172  1.00  0.00           H  
ATOM    990 HG22 VAL A  65      -3.932   7.743  -4.643  1.00  0.00           H  
ATOM    991 HG23 VAL A  65      -2.175   7.853  -4.753  1.00  0.00           H  
ATOM    992  N   ALA A  66      -4.959   9.517  -8.319  1.00  0.00           N  
ATOM    993  CA  ALA A  66      -5.443   8.846  -9.521  1.00  0.00           C  
ATOM    994  C   ALA A  66      -5.097   7.357  -9.510  1.00  0.00           C  
ATOM    995  O   ALA A  66      -4.185   6.924  -8.805  1.00  0.00           O  
ATOM    996  CB  ALA A  66      -4.840   9.511 -10.757  1.00  0.00           C  
ATOM    997  H   ALA A  66      -4.434  10.340  -8.408  1.00  0.00           H  
ATOM    998  HA  ALA A  66      -6.516   8.950  -9.564  1.00  0.00           H  
ATOM    999  HB1 ALA A  66      -3.951   8.980 -11.053  1.00  0.00           H  
ATOM   1000  HB2 ALA A  66      -4.587  10.535 -10.524  1.00  0.00           H  
ATOM   1001  HB3 ALA A  66      -5.560   9.490 -11.562  1.00  0.00           H  
ATOM   1002  N   LYS A  67      -5.835   6.584 -10.305  1.00  0.00           N  
ATOM   1003  CA  LYS A  67      -5.612   5.143 -10.394  1.00  0.00           C  
ATOM   1004  C   LYS A  67      -4.295   4.866 -11.102  1.00  0.00           C  
ATOM   1005  O   LYS A  67      -3.650   3.841 -10.879  1.00  0.00           O  
ATOM   1006  CB  LYS A  67      -6.764   4.480 -11.159  1.00  0.00           C  
ATOM   1007  CG  LYS A  67      -6.840   5.040 -12.588  1.00  0.00           C  
ATOM   1008  CD  LYS A  67      -8.222   4.742 -13.183  1.00  0.00           C  
ATOM   1009  CE  LYS A  67      -8.484   5.658 -14.384  1.00  0.00           C  
ATOM   1010  NZ  LYS A  67      -7.236   5.814 -15.185  1.00  0.00           N  
ATOM   1011  H   LYS A  67      -6.540   6.992 -10.849  1.00  0.00           H  
ATOM   1012  HA  LYS A  67      -5.570   4.730  -9.398  1.00  0.00           H  
ATOM   1013  HB2 LYS A  67      -6.598   3.412 -11.199  1.00  0.00           H  
ATOM   1014  HB3 LYS A  67      -7.692   4.679 -10.647  1.00  0.00           H  
ATOM   1015  HG2 LYS A  67      -6.680   6.108 -12.566  1.00  0.00           H  
ATOM   1016  HG3 LYS A  67      -6.081   4.574 -13.198  1.00  0.00           H  
ATOM   1017  HD2 LYS A  67      -8.260   3.711 -13.503  1.00  0.00           H  
ATOM   1018  HD3 LYS A  67      -8.980   4.914 -12.433  1.00  0.00           H  
ATOM   1019  HE2 LYS A  67      -9.253   5.223 -15.004  1.00  0.00           H  
ATOM   1020  HE3 LYS A  67      -8.810   6.627 -14.034  1.00  0.00           H  
ATOM   1021  HZ1 LYS A  67      -7.458   5.711 -16.195  1.00  0.00           H  
ATOM   1022  HZ2 LYS A  67      -6.551   5.084 -14.903  1.00  0.00           H  
ATOM   1023  HZ3 LYS A  67      -6.832   6.756 -15.017  1.00  0.00           H  
ATOM   1024  N   SER A  68      -3.912   5.804 -11.954  1.00  0.00           N  
ATOM   1025  CA  SER A  68      -2.676   5.703 -12.712  1.00  0.00           C  
ATOM   1026  C   SER A  68      -1.490   6.138 -11.851  1.00  0.00           C  
ATOM   1027  O   SER A  68      -0.334   5.921 -12.218  1.00  0.00           O  
ATOM   1028  CB  SER A  68      -2.784   6.587 -13.956  1.00  0.00           C  
ATOM   1029  OG  SER A  68      -1.489   7.013 -14.360  1.00  0.00           O  
ATOM   1030  H   SER A  68      -4.478   6.594 -12.073  1.00  0.00           H  
ATOM   1031  HA  SER A  68      -2.532   4.679 -13.021  1.00  0.00           H  
ATOM   1032  HB2 SER A  68      -3.240   6.028 -14.757  1.00  0.00           H  
ATOM   1033  HB3 SER A  68      -3.404   7.447 -13.726  1.00  0.00           H  
ATOM   1034  HG  SER A  68      -1.542   7.293 -15.276  1.00  0.00           H  
ATOM   1035  N   GLN A  69      -1.788   6.755 -10.708  1.00  0.00           N  
ATOM   1036  CA  GLN A  69      -0.744   7.223  -9.801  1.00  0.00           C  
ATOM   1037  C   GLN A  69      -0.381   6.136  -8.794  1.00  0.00           C  
ATOM   1038  O   GLN A  69       0.632   6.241  -8.108  1.00  0.00           O  
ATOM   1039  CB  GLN A  69      -1.225   8.465  -9.035  1.00  0.00           C  
ATOM   1040  CG  GLN A  69      -1.292   9.712  -9.940  1.00  0.00           C  
ATOM   1041  CD  GLN A  69      -1.068   9.365 -11.411  1.00  0.00           C  
ATOM   1042  OE1 GLN A  69      -1.964   8.846 -12.074  1.00  0.00           O  
ATOM   1043  NE2 GLN A  69       0.076   9.645 -11.969  1.00  0.00           N  
ATOM   1044  H   GLN A  69      -2.729   6.900 -10.471  1.00  0.00           H  
ATOM   1045  HA  GLN A  69       0.137   7.478 -10.370  1.00  0.00           H  
ATOM   1046  HB2 GLN A  69      -2.208   8.271  -8.632  1.00  0.00           H  
ATOM   1047  HB3 GLN A  69      -0.545   8.659  -8.219  1.00  0.00           H  
ATOM   1048  HG2 GLN A  69      -2.264  10.171  -9.834  1.00  0.00           H  
ATOM   1049  HG3 GLN A  69      -0.536  10.417  -9.625  1.00  0.00           H  
ATOM   1050 HE21 GLN A  69       0.785  10.075 -11.445  1.00  0.00           H  
ATOM   1051 HE22 GLN A  69       0.227   9.428 -12.914  1.00  0.00           H  
ATOM   1052  N   VAL A  70      -1.210   5.093  -8.714  1.00  0.00           N  
ATOM   1053  CA  VAL A  70      -0.961   3.990  -7.787  1.00  0.00           C  
ATOM   1054  C   VAL A  70      -0.463   2.761  -8.546  1.00  0.00           C  
ATOM   1055  O   VAL A  70      -1.244   2.029  -9.157  1.00  0.00           O  
ATOM   1056  CB  VAL A  70      -2.239   3.660  -6.992  1.00  0.00           C  
ATOM   1057  CG1 VAL A  70      -3.451   3.596  -7.927  1.00  0.00           C  
ATOM   1058  CG2 VAL A  70      -2.074   2.311  -6.280  1.00  0.00           C  
ATOM   1059  H   VAL A  70      -1.995   5.064  -9.292  1.00  0.00           H  
ATOM   1060  HA  VAL A  70      -0.194   4.294  -7.090  1.00  0.00           H  
ATOM   1061  HB  VAL A  70      -2.402   4.433  -6.254  1.00  0.00           H  
ATOM   1062 HG11 VAL A  70      -3.534   4.522  -8.474  1.00  0.00           H  
ATOM   1063 HG12 VAL A  70      -4.346   3.443  -7.344  1.00  0.00           H  
ATOM   1064 HG13 VAL A  70      -3.331   2.777  -8.621  1.00  0.00           H  
ATOM   1065 HG21 VAL A  70      -2.319   1.511  -6.962  1.00  0.00           H  
ATOM   1066 HG22 VAL A  70      -2.735   2.271  -5.428  1.00  0.00           H  
ATOM   1067 HG23 VAL A  70      -1.053   2.201  -5.947  1.00  0.00           H  
ATOM   1068  N   VAL A  71       0.852   2.555  -8.516  1.00  0.00           N  
ATOM   1069  CA  VAL A  71       1.464   1.421  -9.217  1.00  0.00           C  
ATOM   1070  C   VAL A  71       2.154   0.456  -8.249  1.00  0.00           C  
ATOM   1071  O   VAL A  71       3.068   0.835  -7.518  1.00  0.00           O  
ATOM   1072  CB  VAL A  71       2.493   1.933 -10.233  1.00  0.00           C  
ATOM   1073  CG1 VAL A  71       2.920   0.789 -11.159  1.00  0.00           C  
ATOM   1074  CG2 VAL A  71       1.872   3.056 -11.070  1.00  0.00           C  
ATOM   1075  H   VAL A  71       1.418   3.189  -8.029  1.00  0.00           H  
ATOM   1076  HA  VAL A  71       0.696   0.886  -9.751  1.00  0.00           H  
ATOM   1077  HB  VAL A  71       3.359   2.311  -9.708  1.00  0.00           H  
ATOM   1078 HG11 VAL A  71       3.760   1.106 -11.760  1.00  0.00           H  
ATOM   1079 HG12 VAL A  71       2.097   0.520 -11.804  1.00  0.00           H  
ATOM   1080 HG13 VAL A  71       3.206  -0.069 -10.566  1.00  0.00           H  
ATOM   1081 HG21 VAL A  71       1.703   3.921 -10.442  1.00  0.00           H  
ATOM   1082 HG22 VAL A  71       0.933   2.721 -11.482  1.00  0.00           H  
ATOM   1083 HG23 VAL A  71       2.544   3.323 -11.872  1.00  0.00           H  
ATOM   1084  N   ILE A  72       1.717  -0.803  -8.283  1.00  0.00           N  
ATOM   1085  CA  ILE A  72       2.294  -1.852  -7.442  1.00  0.00           C  
ATOM   1086  C   ILE A  72       3.452  -2.523  -8.180  1.00  0.00           C  
ATOM   1087  O   ILE A  72       3.254  -3.489  -8.917  1.00  0.00           O  
ATOM   1088  CB  ILE A  72       1.219  -2.891  -7.101  1.00  0.00           C  
ATOM   1089  CG1 ILE A  72       0.025  -2.191  -6.439  1.00  0.00           C  
ATOM   1090  CG2 ILE A  72       1.792  -3.938  -6.137  1.00  0.00           C  
ATOM   1091  CD1 ILE A  72      -1.205  -3.100  -6.498  1.00  0.00           C  
ATOM   1092  H   ILE A  72       1.001  -1.039  -8.905  1.00  0.00           H  
ATOM   1093  HA  ILE A  72       2.668  -1.419  -6.521  1.00  0.00           H  
ATOM   1094  HB  ILE A  72       0.893  -3.382  -8.008  1.00  0.00           H  
ATOM   1095 HG12 ILE A  72       0.262  -1.974  -5.408  1.00  0.00           H  
ATOM   1096 HG13 ILE A  72      -0.188  -1.270  -6.961  1.00  0.00           H  
ATOM   1097 HG21 ILE A  72       2.434  -4.616  -6.681  1.00  0.00           H  
ATOM   1098 HG22 ILE A  72       0.984  -4.492  -5.684  1.00  0.00           H  
ATOM   1099 HG23 ILE A  72       2.364  -3.442  -5.366  1.00  0.00           H  
ATOM   1100 HD11 ILE A  72      -1.921  -2.783  -5.756  1.00  0.00           H  
ATOM   1101 HD12 ILE A  72      -0.911  -4.122  -6.302  1.00  0.00           H  
ATOM   1102 HD13 ILE A  72      -1.651  -3.036  -7.479  1.00  0.00           H  
ATOM   1103  N   GLU A  73       4.657  -1.996  -7.981  1.00  0.00           N  
ATOM   1104  CA  GLU A  73       5.850  -2.543  -8.632  1.00  0.00           C  
ATOM   1105  C   GLU A  73       6.159  -3.950  -8.115  1.00  0.00           C  
ATOM   1106  O   GLU A  73       7.167  -4.549  -8.494  1.00  0.00           O  
ATOM   1107  CB  GLU A  73       7.052  -1.627  -8.372  1.00  0.00           C  
ATOM   1108  CG  GLU A  73       7.080  -0.506  -9.415  1.00  0.00           C  
ATOM   1109  CD  GLU A  73       8.012   0.615  -8.956  1.00  0.00           C  
ATOM   1110  OE1 GLU A  73       9.159   0.323  -8.662  1.00  0.00           O  
ATOM   1111  OE2 GLU A  73       7.563   1.749  -8.910  1.00  0.00           O  
ATOM   1112  H   GLU A  73       4.747  -1.222  -7.388  1.00  0.00           H  
ATOM   1113  HA  GLU A  73       5.677  -2.592  -9.696  1.00  0.00           H  
ATOM   1114  HB2 GLU A  73       6.971  -1.197  -7.383  1.00  0.00           H  
ATOM   1115  HB3 GLU A  73       7.965  -2.200  -8.440  1.00  0.00           H  
ATOM   1116  HG2 GLU A  73       7.432  -0.903 -10.355  1.00  0.00           H  
ATOM   1117  HG3 GLU A  73       6.083  -0.111  -9.543  1.00  0.00           H  
ATOM   1118  N   LYS A  74       5.282  -4.468  -7.253  1.00  0.00           N  
ATOM   1119  CA  LYS A  74       5.448  -5.794  -6.679  1.00  0.00           C  
ATOM   1120  C   LYS A  74       4.436  -5.968  -5.560  1.00  0.00           C  
ATOM   1121  O   LYS A  74       4.163  -5.031  -4.809  1.00  0.00           O  
ATOM   1122  CB  LYS A  74       6.867  -5.983  -6.129  1.00  0.00           C  
ATOM   1123  CG  LYS A  74       7.617  -7.013  -6.979  1.00  0.00           C  
ATOM   1124  CD  LYS A  74       9.124  -6.880  -6.736  1.00  0.00           C  
ATOM   1125  CE  LYS A  74       9.858  -8.059  -7.380  1.00  0.00           C  
ATOM   1126  NZ  LYS A  74      11.280  -7.686  -7.626  1.00  0.00           N  
ATOM   1127  H   LYS A  74       4.495  -3.947  -6.996  1.00  0.00           H  
ATOM   1128  HA  LYS A  74       5.260  -6.536  -7.443  1.00  0.00           H  
ATOM   1129  HB2 LYS A  74       7.393  -5.042  -6.156  1.00  0.00           H  
ATOM   1130  HB3 LYS A  74       6.813  -6.334  -5.109  1.00  0.00           H  
ATOM   1131  HG2 LYS A  74       7.293  -8.009  -6.708  1.00  0.00           H  
ATOM   1132  HG3 LYS A  74       7.407  -6.840  -8.025  1.00  0.00           H  
ATOM   1133  HD2 LYS A  74       9.478  -5.955  -7.170  1.00  0.00           H  
ATOM   1134  HD3 LYS A  74       9.318  -6.876  -5.674  1.00  0.00           H  
ATOM   1135  HE2 LYS A  74       9.819  -8.912  -6.719  1.00  0.00           H  
ATOM   1136  HE3 LYS A  74       9.385  -8.310  -8.319  1.00  0.00           H  
ATOM   1137  HZ1 LYS A  74      11.791  -8.502  -8.015  1.00  0.00           H  
ATOM   1138  HZ2 LYS A  74      11.721  -7.395  -6.729  1.00  0.00           H  
ATOM   1139  HZ3 LYS A  74      11.319  -6.899  -8.304  1.00  0.00           H  
ATOM   1140  N   GLY A  75       3.868  -7.157  -5.471  1.00  0.00           N  
ATOM   1141  CA  GLY A  75       2.863  -7.445  -4.456  1.00  0.00           C  
ATOM   1142  C   GLY A  75       1.656  -8.099  -5.100  1.00  0.00           C  
ATOM   1143  O   GLY A  75       0.830  -8.708  -4.419  1.00  0.00           O  
ATOM   1144  H   GLY A  75       4.117  -7.854  -6.112  1.00  0.00           H  
ATOM   1145  HA2 GLY A  75       3.282  -8.113  -3.719  1.00  0.00           H  
ATOM   1146  HA3 GLY A  75       2.555  -6.528  -3.979  1.00  0.00           H  
ATOM   1147  N   GLU A  76       1.572  -7.965  -6.426  1.00  0.00           N  
ATOM   1148  CA  GLU A  76       0.466  -8.547  -7.189  1.00  0.00           C  
ATOM   1149  C   GLU A  76       0.026  -9.877  -6.587  1.00  0.00           C  
ATOM   1150  O   GLU A  76      -1.167 -10.130  -6.418  1.00  0.00           O  
ATOM   1151  CB  GLU A  76       0.901  -8.785  -8.638  1.00  0.00           C  
ATOM   1152  CG  GLU A  76       0.921  -7.460  -9.395  1.00  0.00           C  
ATOM   1153  CD  GLU A  76       1.458  -7.675 -10.809  1.00  0.00           C  
ATOM   1154  OE1 GLU A  76       2.539  -8.229 -10.935  1.00  0.00           O  
ATOM   1155  OE2 GLU A  76       0.781  -7.282 -11.744  1.00  0.00           O  
ATOM   1156  H   GLU A  76       2.274  -7.457  -6.900  1.00  0.00           H  
ATOM   1157  HA  GLU A  76      -0.367  -7.861  -7.181  1.00  0.00           H  
ATOM   1158  HB2 GLU A  76       1.889  -9.221  -8.649  1.00  0.00           H  
ATOM   1159  HB3 GLU A  76       0.206  -9.458  -9.116  1.00  0.00           H  
ATOM   1160  HG2 GLU A  76      -0.082  -7.066  -9.448  1.00  0.00           H  
ATOM   1161  HG3 GLU A  76       1.556  -6.761  -8.875  1.00  0.00           H  
ATOM   1162  N   LEU A  77       1.003 -10.726  -6.275  1.00  0.00           N  
ATOM   1163  CA  LEU A  77       0.717 -12.036  -5.703  1.00  0.00           C  
ATOM   1164  C   LEU A  77       1.561 -12.280  -4.451  1.00  0.00           C  
ATOM   1165  O   LEU A  77       1.063 -12.792  -3.449  1.00  0.00           O  
ATOM   1166  CB  LEU A  77       1.011 -13.118  -6.747  1.00  0.00           C  
ATOM   1167  CG  LEU A  77       0.117 -14.339  -6.493  1.00  0.00           C  
ATOM   1168  CD1 LEU A  77      -0.227 -15.015  -7.822  1.00  0.00           C  
ATOM   1169  CD2 LEU A  77       0.852 -15.339  -5.595  1.00  0.00           C  
ATOM   1170  H   LEU A  77       1.934 -10.467  -6.441  1.00  0.00           H  
ATOM   1171  HA  LEU A  77      -0.327 -12.083  -5.435  1.00  0.00           H  
ATOM   1172  HB2 LEU A  77       0.814 -12.721  -7.735  1.00  0.00           H  
ATOM   1173  HB3 LEU A  77       2.048 -13.411  -6.680  1.00  0.00           H  
ATOM   1174  HG  LEU A  77      -0.794 -14.021  -6.008  1.00  0.00           H  
ATOM   1175 HD11 LEU A  77      -0.843 -15.882  -7.635  1.00  0.00           H  
ATOM   1176 HD12 LEU A  77       0.683 -15.321  -8.318  1.00  0.00           H  
ATOM   1177 HD13 LEU A  77      -0.765 -14.323  -8.453  1.00  0.00           H  
ATOM   1178 HD21 LEU A  77       1.658 -15.797  -6.150  1.00  0.00           H  
ATOM   1179 HD22 LEU A  77       0.163 -16.102  -5.266  1.00  0.00           H  
ATOM   1180 HD23 LEU A  77       1.255 -14.825  -4.735  1.00  0.00           H  
ATOM   1181  N   GLY A  78       2.841 -11.915  -4.522  1.00  0.00           N  
ATOM   1182  CA  GLY A  78       3.758 -12.100  -3.396  1.00  0.00           C  
ATOM   1183  C   GLY A  78       3.306 -11.325  -2.163  1.00  0.00           C  
ATOM   1184  O   GLY A  78       2.546 -10.360  -2.266  1.00  0.00           O  
ATOM   1185  H   GLY A  78       3.178 -11.516  -5.352  1.00  0.00           H  
ATOM   1186  HA2 GLY A  78       3.816 -13.149  -3.149  1.00  0.00           H  
ATOM   1187  HA3 GLY A  78       4.738 -11.754  -3.685  1.00  0.00           H  
ATOM   1188  N   ARG A  79       3.795 -11.751  -0.998  1.00  0.00           N  
ATOM   1189  CA  ARG A  79       3.456 -11.090   0.256  1.00  0.00           C  
ATOM   1190  C   ARG A  79       4.178  -9.753   0.333  1.00  0.00           C  
ATOM   1191  O   ARG A  79       3.648  -8.781   0.870  1.00  0.00           O  
ATOM   1192  CB  ARG A  79       3.868 -11.966   1.440  1.00  0.00           C  
ATOM   1193  CG  ARG A  79       3.096 -13.291   1.395  1.00  0.00           C  
ATOM   1194  CD  ARG A  79       4.029 -14.451   1.766  1.00  0.00           C  
ATOM   1195  NE  ARG A  79       4.871 -14.813   0.628  1.00  0.00           N  
ATOM   1196  CZ  ARG A  79       4.823 -16.029   0.091  1.00  0.00           C  
ATOM   1197  NH1 ARG A  79       5.039 -17.080   0.833  1.00  0.00           N  
ATOM   1198  NH2 ARG A  79       4.563 -16.171  -1.179  1.00  0.00           N  
ATOM   1199  H   ARG A  79       4.404 -12.518  -0.985  1.00  0.00           H  
ATOM   1200  HA  ARG A  79       2.389 -10.919   0.293  1.00  0.00           H  
ATOM   1201  HB2 ARG A  79       4.928 -12.162   1.386  1.00  0.00           H  
ATOM   1202  HB3 ARG A  79       3.644 -11.451   2.364  1.00  0.00           H  
ATOM   1203  HG2 ARG A  79       2.275 -13.249   2.098  1.00  0.00           H  
ATOM   1204  HG3 ARG A  79       2.708 -13.448   0.401  1.00  0.00           H  
ATOM   1205  HD2 ARG A  79       4.657 -14.154   2.589  1.00  0.00           H  
ATOM   1206  HD3 ARG A  79       3.436 -15.305   2.061  1.00  0.00           H  
ATOM   1207  HE  ARG A  79       5.489 -14.148   0.256  1.00  0.00           H  
ATOM   1208 HH11 ARG A  79       5.242 -16.971   1.807  1.00  0.00           H  
ATOM   1209 HH12 ARG A  79       5.001 -17.994   0.429  1.00  0.00           H  
ATOM   1210 HH21 ARG A  79       4.400 -15.366  -1.749  1.00  0.00           H  
ATOM   1211 HH22 ARG A  79       4.530 -17.085  -1.582  1.00  0.00           H  
ATOM   1212  N   HIS A  80       5.375  -9.705  -0.250  1.00  0.00           N  
ATOM   1213  CA  HIS A  80       6.142  -8.464  -0.280  1.00  0.00           C  
ATOM   1214  C   HIS A  80       5.418  -7.511  -1.213  1.00  0.00           C  
ATOM   1215  O   HIS A  80       4.820  -7.956  -2.191  1.00  0.00           O  
ATOM   1216  CB  HIS A  80       7.562  -8.725  -0.789  1.00  0.00           C  
ATOM   1217  CG  HIS A  80       8.435  -9.163   0.352  1.00  0.00           C  
ATOM   1218  ND1 HIS A  80       9.538  -8.432   0.759  1.00  0.00           N  
ATOM   1219  CD2 HIS A  80       8.385 -10.259   1.179  1.00  0.00           C  
ATOM   1220  CE1 HIS A  80      10.103  -9.088   1.787  1.00  0.00           C  
ATOM   1221  NE2 HIS A  80       9.438 -10.209   2.085  1.00  0.00           N  
ATOM   1222  H   HIS A  80       5.728 -10.507  -0.695  1.00  0.00           H  
ATOM   1223  HA  HIS A  80       6.181  -8.038   0.712  1.00  0.00           H  
ATOM   1224  HB2 HIS A  80       7.538  -9.502  -1.538  1.00  0.00           H  
ATOM   1225  HB3 HIS A  80       7.965  -7.821  -1.221  1.00  0.00           H  
ATOM   1226  HD1 HIS A  80       9.852  -7.591   0.366  1.00  0.00           H  
ATOM   1227  HD2 HIS A  80       7.643 -11.042   1.128  1.00  0.00           H  
ATOM   1228  HE1 HIS A  80      10.986  -8.752   2.308  1.00  0.00           H  
ATOM   1229  N   LYS A  81       5.419  -6.214  -0.916  1.00  0.00           N  
ATOM   1230  CA  LYS A  81       4.689  -5.297  -1.771  1.00  0.00           C  
ATOM   1231  C   LYS A  81       5.294  -3.905  -1.739  1.00  0.00           C  
ATOM   1232  O   LYS A  81       5.874  -3.491  -0.741  1.00  0.00           O  
ATOM   1233  CB  LYS A  81       3.223  -5.290  -1.313  1.00  0.00           C  
ATOM   1234  CG  LYS A  81       2.552  -3.949  -1.573  1.00  0.00           C  
ATOM   1235  CD  LYS A  81       1.045  -4.137  -1.384  1.00  0.00           C  
ATOM   1236  CE  LYS A  81       0.390  -4.386  -2.746  1.00  0.00           C  
ATOM   1237  NZ  LYS A  81      -0.762  -5.315  -2.584  1.00  0.00           N  
ATOM   1238  H   LYS A  81       5.880  -5.878  -0.112  1.00  0.00           H  
ATOM   1239  HA  LYS A  81       4.728  -5.666  -2.782  1.00  0.00           H  
ATOM   1240  HB2 LYS A  81       2.685  -6.057  -1.849  1.00  0.00           H  
ATOM   1241  HB3 LYS A  81       3.176  -5.505  -0.255  1.00  0.00           H  
ATOM   1242  HG2 LYS A  81       2.922  -3.212  -0.872  1.00  0.00           H  
ATOM   1243  HG3 LYS A  81       2.752  -3.627  -2.583  1.00  0.00           H  
ATOM   1244  HD2 LYS A  81       0.874  -4.988  -0.740  1.00  0.00           H  
ATOM   1245  HD3 LYS A  81       0.619  -3.262  -0.928  1.00  0.00           H  
ATOM   1246  HE2 LYS A  81       0.044  -3.450  -3.158  1.00  0.00           H  
ATOM   1247  HE3 LYS A  81       1.113  -4.827  -3.416  1.00  0.00           H  
ATOM   1248  HZ1 LYS A  81      -1.337  -5.014  -1.774  1.00  0.00           H  
ATOM   1249  HZ2 LYS A  81      -0.408  -6.281  -2.421  1.00  0.00           H  
ATOM   1250  HZ3 LYS A  81      -1.345  -5.299  -3.445  1.00  0.00           H  
ATOM   1251  N   GLN A  82       5.140  -3.193  -2.851  1.00  0.00           N  
ATOM   1252  CA  GLN A  82       5.653  -1.841  -2.977  1.00  0.00           C  
ATOM   1253  C   GLN A  82       4.720  -1.066  -3.885  1.00  0.00           C  
ATOM   1254  O   GLN A  82       4.593  -1.375  -5.071  1.00  0.00           O  
ATOM   1255  CB  GLN A  82       7.076  -1.842  -3.552  1.00  0.00           C  
ATOM   1256  CG  GLN A  82       7.293  -3.099  -4.398  1.00  0.00           C  
ATOM   1257  CD  GLN A  82       8.623  -3.009  -5.143  1.00  0.00           C  
ATOM   1258  OE1 GLN A  82       8.856  -2.056  -5.888  1.00  0.00           O  
ATOM   1259  NE2 GLN A  82       9.514  -3.952  -4.991  1.00  0.00           N  
ATOM   1260  H   GLN A  82       4.656  -3.587  -3.613  1.00  0.00           H  
ATOM   1261  HA  GLN A  82       5.665  -1.375  -2.004  1.00  0.00           H  
ATOM   1262  HB2 GLN A  82       7.217  -0.964  -4.166  1.00  0.00           H  
ATOM   1263  HB3 GLN A  82       7.789  -1.831  -2.741  1.00  0.00           H  
ATOM   1264  HG2 GLN A  82       7.300  -3.966  -3.753  1.00  0.00           H  
ATOM   1265  HG3 GLN A  82       6.490  -3.190  -5.114  1.00  0.00           H  
ATOM   1266 HE21 GLN A  82       9.327  -4.712  -4.400  1.00  0.00           H  
ATOM   1267 HE22 GLN A  82      10.368  -3.898  -5.465  1.00  0.00           H  
ATOM   1268  N   ILE A  83       4.046  -0.082  -3.314  1.00  0.00           N  
ATOM   1269  CA  ILE A  83       3.094   0.712  -4.071  1.00  0.00           C  
ATOM   1270  C   ILE A  83       3.628   2.116  -4.282  1.00  0.00           C  
ATOM   1271  O   ILE A  83       4.109   2.758  -3.349  1.00  0.00           O  
ATOM   1272  CB  ILE A  83       1.758   0.764  -3.323  1.00  0.00           C  
ATOM   1273  CG1 ILE A  83       1.432  -0.636  -2.779  1.00  0.00           C  
ATOM   1274  CG2 ILE A  83       0.653   1.220  -4.280  1.00  0.00           C  
ATOM   1275  CD1 ILE A  83       0.077  -0.625  -2.067  1.00  0.00           C  
ATOM   1276  H   ILE A  83       4.176   0.100  -2.360  1.00  0.00           H  
ATOM   1277  HA  ILE A  83       2.936   0.247  -5.032  1.00  0.00           H  
ATOM   1278  HB  ILE A  83       1.833   1.462  -2.502  1.00  0.00           H  
ATOM   1279 HG12 ILE A  83       1.400  -1.339  -3.596  1.00  0.00           H  
ATOM   1280 HG13 ILE A  83       2.198  -0.934  -2.079  1.00  0.00           H  
ATOM   1281 HG21 ILE A  83      -0.222   1.502  -3.710  1.00  0.00           H  
ATOM   1282 HG22 ILE A  83       0.401   0.413  -4.952  1.00  0.00           H  
ATOM   1283 HG23 ILE A  83       0.998   2.068  -4.850  1.00  0.00           H  
ATOM   1284 HD11 ILE A  83      -0.574  -1.351  -2.530  1.00  0.00           H  
ATOM   1285 HD12 ILE A  83      -0.367   0.356  -2.139  1.00  0.00           H  
ATOM   1286 HD13 ILE A  83       0.218  -0.880  -1.026  1.00  0.00           H  
ATOM   1287  N   LYS A  84       3.545   2.578  -5.522  1.00  0.00           N  
ATOM   1288  CA  LYS A  84       4.032   3.903  -5.872  1.00  0.00           C  
ATOM   1289  C   LYS A  84       2.866   4.872  -6.019  1.00  0.00           C  
ATOM   1290  O   LYS A  84       2.013   4.695  -6.884  1.00  0.00           O  
ATOM   1291  CB  LYS A  84       4.815   3.831  -7.190  1.00  0.00           C  
ATOM   1292  CG  LYS A  84       6.071   4.704  -7.102  1.00  0.00           C  
ATOM   1293  CD  LYS A  84       5.806   6.063  -7.764  1.00  0.00           C  
ATOM   1294  CE  LYS A  84       4.950   6.935  -6.843  1.00  0.00           C  
ATOM   1295  NZ  LYS A  84       5.480   8.326  -6.844  1.00  0.00           N  
ATOM   1296  H   LYS A  84       3.157   2.009  -6.219  1.00  0.00           H  
ATOM   1297  HA  LYS A  84       4.688   4.254  -5.091  1.00  0.00           H  
ATOM   1298  HB2 LYS A  84       5.105   2.806  -7.378  1.00  0.00           H  
ATOM   1299  HB3 LYS A  84       4.192   4.178  -8.001  1.00  0.00           H  
ATOM   1300  HG2 LYS A  84       6.338   4.852  -6.067  1.00  0.00           H  
ATOM   1301  HG3 LYS A  84       6.883   4.212  -7.615  1.00  0.00           H  
ATOM   1302  HD2 LYS A  84       6.748   6.558  -7.953  1.00  0.00           H  
ATOM   1303  HD3 LYS A  84       5.287   5.913  -8.699  1.00  0.00           H  
ATOM   1304  HE2 LYS A  84       3.929   6.940  -7.198  1.00  0.00           H  
ATOM   1305  HE3 LYS A  84       4.979   6.541  -5.838  1.00  0.00           H  
ATOM   1306  HZ1 LYS A  84       6.224   8.416  -6.124  1.00  0.00           H  
ATOM   1307  HZ2 LYS A  84       4.708   8.989  -6.631  1.00  0.00           H  
ATOM   1308  HZ3 LYS A  84       5.879   8.546  -7.779  1.00  0.00           H  
ATOM   1309  N   ILE A  85       2.842   5.896  -5.168  1.00  0.00           N  
ATOM   1310  CA  ILE A  85       1.779   6.896  -5.212  1.00  0.00           C  
ATOM   1311  C   ILE A  85       2.303   8.197  -5.818  1.00  0.00           C  
ATOM   1312  O   ILE A  85       2.946   8.997  -5.137  1.00  0.00           O  
ATOM   1313  CB  ILE A  85       1.240   7.154  -3.795  1.00  0.00           C  
ATOM   1314  CG1 ILE A  85       0.224   6.063  -3.423  1.00  0.00           C  
ATOM   1315  CG2 ILE A  85       0.542   8.520  -3.738  1.00  0.00           C  
ATOM   1316  CD1 ILE A  85       0.934   4.715  -3.266  1.00  0.00           C  
ATOM   1317  H   ILE A  85       3.554   5.982  -4.499  1.00  0.00           H  
ATOM   1318  HA  ILE A  85       0.973   6.524  -5.828  1.00  0.00           H  
ATOM   1319  HB  ILE A  85       2.063   7.140  -3.090  1.00  0.00           H  
ATOM   1320 HG12 ILE A  85      -0.256   6.326  -2.492  1.00  0.00           H  
ATOM   1321 HG13 ILE A  85      -0.522   5.988  -4.201  1.00  0.00           H  
ATOM   1322 HG21 ILE A  85      -0.205   8.509  -2.960  1.00  0.00           H  
ATOM   1323 HG22 ILE A  85       0.068   8.724  -4.687  1.00  0.00           H  
ATOM   1324 HG23 ILE A  85       1.270   9.290  -3.526  1.00  0.00           H  
ATOM   1325 HD11 ILE A  85       0.318   4.054  -2.676  1.00  0.00           H  
ATOM   1326 HD12 ILE A  85       1.882   4.860  -2.773  1.00  0.00           H  
ATOM   1327 HD13 ILE A  85       1.096   4.278  -4.240  1.00  0.00           H  
ATOM   1328  N   ILE A  86       2.027   8.398  -7.106  1.00  0.00           N  
ATOM   1329  CA  ILE A  86       2.476   9.604  -7.799  1.00  0.00           C  
ATOM   1330  C   ILE A  86       1.530  10.766  -7.515  1.00  0.00           C  
ATOM   1331  O   ILE A  86       0.340  10.559  -7.275  1.00  0.00           O  
ATOM   1332  CB  ILE A  86       2.533   9.362  -9.313  1.00  0.00           C  
ATOM   1333  CG1 ILE A  86       3.227   8.022  -9.597  1.00  0.00           C  
ATOM   1334  CG2 ILE A  86       3.317  10.497  -9.986  1.00  0.00           C  
ATOM   1335  CD1 ILE A  86       3.177   7.715 -11.097  1.00  0.00           C  
ATOM   1336  H   ILE A  86       1.515   7.722  -7.599  1.00  0.00           H  
ATOM   1337  HA  ILE A  86       3.463   9.864  -7.449  1.00  0.00           H  
ATOM   1338  HB  ILE A  86       1.527   9.339  -9.709  1.00  0.00           H  
ATOM   1339 HG12 ILE A  86       4.255   8.078  -9.274  1.00  0.00           H  
ATOM   1340 HG13 ILE A  86       2.723   7.236  -9.056  1.00  0.00           H  
ATOM   1341 HG21 ILE A  86       3.357  10.328 -11.052  1.00  0.00           H  
ATOM   1342 HG22 ILE A  86       4.319  10.527  -9.590  1.00  0.00           H  
ATOM   1343 HG23 ILE A  86       2.828  11.440  -9.792  1.00  0.00           H  
ATOM   1344 HD11 ILE A  86       2.379   7.015 -11.294  1.00  0.00           H  
ATOM   1345 HD12 ILE A  86       4.117   7.283 -11.406  1.00  0.00           H  
ATOM   1346 HD13 ILE A  86       3.001   8.627 -11.649  1.00  0.00           H  
ATOM   1347  N   ASN A  87       2.069  11.985  -7.557  1.00  0.00           N  
ATOM   1348  CA  ASN A  87       1.268  13.185  -7.316  1.00  0.00           C  
ATOM   1349  C   ASN A  87       0.308  12.973  -6.143  1.00  0.00           C  
ATOM   1350  O   ASN A  87      -0.874  12.684  -6.340  1.00  0.00           O  
ATOM   1351  CB  ASN A  87       0.481  13.533  -8.587  1.00  0.00           C  
ATOM   1352  CG  ASN A  87       1.355  14.342  -9.543  1.00  0.00           C  
ATOM   1353  OD1 ASN A  87       2.583  14.299  -9.453  1.00  0.00           O  
ATOM   1354  ND2 ASN A  87       0.792  15.077 -10.461  1.00  0.00           N  
ATOM   1355  H   ASN A  87       3.025  12.079  -7.762  1.00  0.00           H  
ATOM   1356  HA  ASN A  87       1.930  14.005  -7.083  1.00  0.00           H  
ATOM   1357  HB2 ASN A  87       0.168  12.621  -9.073  1.00  0.00           H  
ATOM   1358  HB3 ASN A  87      -0.390  14.112  -8.323  1.00  0.00           H  
ATOM   1359 HD21 ASN A  87      -0.184  15.108 -10.534  1.00  0.00           H  
ATOM   1360 HD22 ASN A  87       1.347  15.599 -11.079  1.00  0.00           H  
ATOM   1361  N   PRO A  88       0.797  13.099  -4.934  1.00  0.00           N  
ATOM   1362  CA  PRO A  88      -0.025  12.905  -3.708  1.00  0.00           C  
ATOM   1363  C   PRO A  88      -0.991  14.061  -3.465  1.00  0.00           C  
ATOM   1364  O   PRO A  88      -0.610  15.229  -3.540  1.00  0.00           O  
ATOM   1365  CB  PRO A  88       0.994  12.799  -2.563  1.00  0.00           C  
ATOM   1366  CG  PRO A  88       2.359  12.935  -3.173  1.00  0.00           C  
ATOM   1367  CD  PRO A  88       2.182  13.446  -4.603  1.00  0.00           C  
ATOM   1368  HA  PRO A  88      -0.573  11.980  -3.780  1.00  0.00           H  
ATOM   1369  HB2 PRO A  88       0.826  13.591  -1.845  1.00  0.00           H  
ATOM   1370  HB3 PRO A  88       0.902  11.838  -2.078  1.00  0.00           H  
ATOM   1371  HG2 PRO A  88       2.947  13.637  -2.599  1.00  0.00           H  
ATOM   1372  HG3 PRO A  88       2.850  11.974  -3.193  1.00  0.00           H  
ATOM   1373  HD2 PRO A  88       2.327  14.517  -4.640  1.00  0.00           H  
ATOM   1374  HD3 PRO A  88       2.863  12.945  -5.272  1.00  0.00           H  
ATOM   1375  N   GLN A  89      -2.238  13.716  -3.162  1.00  0.00           N  
ATOM   1376  CA  GLN A  89      -3.265  14.712  -2.891  1.00  0.00           C  
ATOM   1377  C   GLN A  89      -3.774  14.544  -1.464  1.00  0.00           C  
ATOM   1378  O   GLN A  89      -4.245  15.498  -0.842  1.00  0.00           O  
ATOM   1379  CB  GLN A  89      -4.423  14.544  -3.881  1.00  0.00           C  
ATOM   1380  CG  GLN A  89      -5.500  15.606  -3.624  1.00  0.00           C  
ATOM   1381  CD  GLN A  89      -4.946  17.000  -3.909  1.00  0.00           C  
ATOM   1382  OE1 GLN A  89      -4.366  17.632  -3.025  1.00  0.00           O  
ATOM   1383  NE2 GLN A  89      -5.092  17.521  -5.097  1.00  0.00           N  
ATOM   1384  H   GLN A  89      -2.470  12.765  -3.110  1.00  0.00           H  
ATOM   1385  HA  GLN A  89      -2.843  15.700  -3.004  1.00  0.00           H  
ATOM   1386  HB2 GLN A  89      -4.048  14.650  -4.889  1.00  0.00           H  
ATOM   1387  HB3 GLN A  89      -4.855  13.562  -3.760  1.00  0.00           H  
ATOM   1388  HG2 GLN A  89      -6.346  15.419  -4.268  1.00  0.00           H  
ATOM   1389  HG3 GLN A  89      -5.820  15.551  -2.594  1.00  0.00           H  
ATOM   1390 HE21 GLN A  89      -5.555  17.018  -5.799  1.00  0.00           H  
ATOM   1391 HE22 GLN A  89      -4.740  18.416  -5.286  1.00  0.00           H  
ATOM   1392  N   GLN A  90      -3.663  13.321  -0.954  1.00  0.00           N  
ATOM   1393  CA  GLN A  90      -4.099  13.013   0.399  1.00  0.00           C  
ATOM   1394  C   GLN A  90      -3.187  11.959   1.011  1.00  0.00           C  
ATOM   1395  O   GLN A  90      -3.103  10.836   0.518  1.00  0.00           O  
ATOM   1396  CB  GLN A  90      -5.541  12.495   0.378  1.00  0.00           C  
ATOM   1397  CG  GLN A  90      -6.068  12.369   1.811  1.00  0.00           C  
ATOM   1398  CD  GLN A  90      -7.592  12.309   1.804  1.00  0.00           C  
ATOM   1399  OE1 GLN A  90      -8.251  13.264   1.395  1.00  0.00           O  
ATOM   1400  NE2 GLN A  90      -8.194  11.234   2.235  1.00  0.00           N  
ATOM   1401  H   GLN A  90      -3.270  12.609  -1.502  1.00  0.00           H  
ATOM   1402  HA  GLN A  90      -4.055  13.910   0.999  1.00  0.00           H  
ATOM   1403  HB2 GLN A  90      -6.162  13.185  -0.174  1.00  0.00           H  
ATOM   1404  HB3 GLN A  90      -5.569  11.528  -0.099  1.00  0.00           H  
ATOM   1405  HG2 GLN A  90      -5.676  11.467   2.258  1.00  0.00           H  
ATOM   1406  HG3 GLN A  90      -5.746  13.221   2.389  1.00  0.00           H  
ATOM   1407 HE21 GLN A  90      -7.667  10.474   2.559  1.00  0.00           H  
ATOM   1408 HE22 GLN A  90      -9.174  11.188   2.238  1.00  0.00           H  
ATOM   1409  N   ILE A  91      -2.505  12.333   2.085  1.00  0.00           N  
ATOM   1410  CA  ILE A  91      -1.597  11.416   2.762  1.00  0.00           C  
ATOM   1411  C   ILE A  91      -2.138  11.050   4.146  1.00  0.00           C  
ATOM   1412  O   ILE A  91      -2.232  11.904   5.030  1.00  0.00           O  
ATOM   1413  CB  ILE A  91      -0.204  12.050   2.890  1.00  0.00           C  
ATOM   1414  CG1 ILE A  91       0.741  11.065   3.590  1.00  0.00           C  
ATOM   1415  CG2 ILE A  91      -0.287  13.350   3.703  1.00  0.00           C  
ATOM   1416  CD1 ILE A  91       2.166  11.250   3.060  1.00  0.00           C  
ATOM   1417  H   ILE A  91      -2.612  13.243   2.425  1.00  0.00           H  
ATOM   1418  HA  ILE A  91      -1.510  10.516   2.173  1.00  0.00           H  
ATOM   1419  HB  ILE A  91       0.175  12.272   1.903  1.00  0.00           H  
ATOM   1420 HG12 ILE A  91       0.725  11.247   4.654  1.00  0.00           H  
ATOM   1421 HG13 ILE A  91       0.417  10.054   3.393  1.00  0.00           H  
ATOM   1422 HG21 ILE A  91      -0.180  13.125   4.753  1.00  0.00           H  
ATOM   1423 HG22 ILE A  91      -1.240  13.826   3.533  1.00  0.00           H  
ATOM   1424 HG23 ILE A  91       0.506  14.016   3.396  1.00  0.00           H  
ATOM   1425 HD11 ILE A  91       2.254  10.779   2.092  1.00  0.00           H  
ATOM   1426 HD12 ILE A  91       2.868  10.796   3.745  1.00  0.00           H  
ATOM   1427 HD13 ILE A  91       2.384  12.305   2.969  1.00  0.00           H  
ATOM   1428  N   PRO A  92      -2.495   9.803   4.347  1.00  0.00           N  
ATOM   1429  CA  PRO A  92      -3.035   9.332   5.651  1.00  0.00           C  
ATOM   1430  C   PRO A  92      -1.985   9.408   6.760  1.00  0.00           C  
ATOM   1431  O   PRO A  92      -0.803   9.158   6.521  1.00  0.00           O  
ATOM   1432  CB  PRO A  92      -3.469   7.880   5.408  1.00  0.00           C  
ATOM   1433  CG  PRO A  92      -3.180   7.555   3.974  1.00  0.00           C  
ATOM   1434  CD  PRO A  92      -2.414   8.725   3.355  1.00  0.00           C  
ATOM   1435  HA  PRO A  92      -3.897   9.920   5.920  1.00  0.00           H  
ATOM   1436  HB2 PRO A  92      -2.912   7.216   6.054  1.00  0.00           H  
ATOM   1437  HB3 PRO A  92      -4.527   7.776   5.598  1.00  0.00           H  
ATOM   1438  HG2 PRO A  92      -2.582   6.655   3.919  1.00  0.00           H  
ATOM   1439  HG3 PRO A  92      -4.107   7.410   3.439  1.00  0.00           H  
ATOM   1440  HD2 PRO A  92      -1.384   8.448   3.181  1.00  0.00           H  
ATOM   1441  HD3 PRO A  92      -2.882   9.033   2.433  1.00  0.00           H  
ATOM   1442  N   PRO A  93      -2.398   9.746   7.959  1.00  0.00           N  
ATOM   1443  CA  PRO A  93      -1.483   9.858   9.130  1.00  0.00           C  
ATOM   1444  C   PRO A  93      -0.588   8.629   9.266  1.00  0.00           C  
ATOM   1445  O   PRO A  93       0.498   8.698   9.842  1.00  0.00           O  
ATOM   1446  CB  PRO A  93      -2.410   9.987  10.347  1.00  0.00           C  
ATOM   1447  CG  PRO A  93      -3.821   9.937   9.841  1.00  0.00           C  
ATOM   1448  CD  PRO A  93      -3.783  10.061   8.318  1.00  0.00           C  
ATOM   1449  HA  PRO A  93      -0.881  10.748   9.043  1.00  0.00           H  
ATOM   1450  HB2 PRO A  93      -2.234   9.169  11.032  1.00  0.00           H  
ATOM   1451  HB3 PRO A  93      -2.234  10.928  10.844  1.00  0.00           H  
ATOM   1452  HG2 PRO A  93      -4.278   9.000  10.123  1.00  0.00           H  
ATOM   1453  HG3 PRO A  93      -4.386  10.759  10.254  1.00  0.00           H  
ATOM   1454  HD2 PRO A  93      -4.462   9.348   7.869  1.00  0.00           H  
ATOM   1455  HD3 PRO A  93      -4.029  11.065   8.013  1.00  0.00           H  
ATOM   1456  N   GLU A  94      -1.056   7.509   8.724  1.00  0.00           N  
ATOM   1457  CA  GLU A  94      -0.303   6.261   8.772  1.00  0.00           C  
ATOM   1458  C   GLU A  94       1.048   6.429   8.087  1.00  0.00           C  
ATOM   1459  O   GLU A  94       2.098   6.232   8.701  1.00  0.00           O  
ATOM   1460  CB  GLU A  94      -1.095   5.165   8.058  1.00  0.00           C  
ATOM   1461  CG  GLU A  94      -0.455   3.798   8.326  1.00  0.00           C  
ATOM   1462  CD  GLU A  94       0.625   3.505   7.284  1.00  0.00           C  
ATOM   1463  OE1 GLU A  94       0.267   3.176   6.165  1.00  0.00           O  
ATOM   1464  OE2 GLU A  94       1.794   3.611   7.621  1.00  0.00           O  
ATOM   1465  H   GLU A  94      -1.928   7.523   8.277  1.00  0.00           H  
ATOM   1466  HA  GLU A  94      -0.151   5.974   9.802  1.00  0.00           H  
ATOM   1467  HB2 GLU A  94      -2.111   5.163   8.421  1.00  0.00           H  
ATOM   1468  HB3 GLU A  94      -1.092   5.362   6.996  1.00  0.00           H  
ATOM   1469  HG2 GLU A  94      -0.015   3.796   9.313  1.00  0.00           H  
ATOM   1470  HG3 GLU A  94      -1.217   3.034   8.274  1.00  0.00           H  
ATOM   1471  N   VAL A  95       1.007   6.800   6.809  1.00  0.00           N  
ATOM   1472  CA  VAL A  95       2.228   7.000   6.037  1.00  0.00           C  
ATOM   1473  C   VAL A  95       2.870   8.323   6.434  1.00  0.00           C  
ATOM   1474  O   VAL A  95       4.080   8.509   6.292  1.00  0.00           O  
ATOM   1475  CB  VAL A  95       1.904   7.006   4.536  1.00  0.00           C  
ATOM   1476  CG1 VAL A  95       3.193   7.195   3.724  1.00  0.00           C  
ATOM   1477  CG2 VAL A  95       1.249   5.674   4.147  1.00  0.00           C  
ATOM   1478  H   VAL A  95       0.135   6.947   6.381  1.00  0.00           H  
ATOM   1479  HA  VAL A  95       2.916   6.195   6.247  1.00  0.00           H  
ATOM   1480  HB  VAL A  95       1.224   7.818   4.321  1.00  0.00           H  
ATOM   1481 HG11 VAL A  95       2.972   7.107   2.672  1.00  0.00           H  
ATOM   1482 HG12 VAL A  95       3.912   6.440   4.006  1.00  0.00           H  
ATOM   1483 HG13 VAL A  95       3.604   8.175   3.922  1.00  0.00           H  
ATOM   1484 HG21 VAL A  95       2.010   4.914   4.041  1.00  0.00           H  
ATOM   1485 HG22 VAL A  95       0.724   5.790   3.210  1.00  0.00           H  
ATOM   1486 HG23 VAL A  95       0.550   5.379   4.915  1.00  0.00           H  
ATOM   1487  N   ALA A  96       2.043   9.233   6.937  1.00  0.00           N  
ATOM   1488  CA  ALA A  96       2.522  10.543   7.362  1.00  0.00           C  
ATOM   1489  C   ALA A  96       3.264  10.443   8.691  1.00  0.00           C  
ATOM   1490  O   ALA A  96       4.148  11.241   8.970  1.00  0.00           O  
ATOM   1491  CB  ALA A  96       1.346  11.515   7.502  1.00  0.00           C  
ATOM   1492  H   ALA A  96       1.091   9.017   7.028  1.00  0.00           H  
ATOM   1493  HA  ALA A  96       3.199  10.924   6.613  1.00  0.00           H  
ATOM   1494  HB1 ALA A  96       1.614  12.467   7.070  1.00  0.00           H  
ATOM   1495  HB2 ALA A  96       1.111  11.649   8.548  1.00  0.00           H  
ATOM   1496  HB3 ALA A  96       0.485  11.117   6.988  1.00  0.00           H  
ATOM   1497  N   ALA A  97       2.893   9.463   9.509  1.00  0.00           N  
ATOM   1498  CA  ALA A  97       3.529   9.282  10.813  1.00  0.00           C  
ATOM   1499  C   ALA A  97       5.046   9.153  10.675  1.00  0.00           C  
ATOM   1500  O   ALA A  97       5.793   9.547  11.571  1.00  0.00           O  
ATOM   1501  CB  ALA A  97       2.973   8.030  11.494  1.00  0.00           C  
ATOM   1502  H   ALA A  97       2.173   8.855   9.238  1.00  0.00           H  
ATOM   1503  HA  ALA A  97       3.308  10.138  11.432  1.00  0.00           H  
ATOM   1504  HB1 ALA A  97       2.844   7.249  10.761  1.00  0.00           H  
ATOM   1505  HB2 ALA A  97       2.021   8.261  11.948  1.00  0.00           H  
ATOM   1506  HB3 ALA A  97       3.663   7.697  12.256  1.00  0.00           H  
ATOM   1507  N   LEU A  98       5.490   8.592   9.553  1.00  0.00           N  
ATOM   1508  CA  LEU A  98       6.920   8.406   9.310  1.00  0.00           C  
ATOM   1509  C   LEU A  98       7.497   9.571   8.510  1.00  0.00           C  
ATOM   1510  O   LEU A  98       8.704   9.633   8.272  1.00  0.00           O  
ATOM   1511  CB  LEU A  98       7.154   7.101   8.543  1.00  0.00           C  
ATOM   1512  CG  LEU A  98       6.296   5.978   9.144  1.00  0.00           C  
ATOM   1513  CD1 LEU A  98       5.310   5.465   8.089  1.00  0.00           C  
ATOM   1514  CD2 LEU A  98       7.199   4.827   9.599  1.00  0.00           C  
ATOM   1515  H   LEU A  98       4.846   8.293   8.878  1.00  0.00           H  
ATOM   1516  HA  LEU A  98       7.432   8.348  10.258  1.00  0.00           H  
ATOM   1517  HB2 LEU A  98       6.889   7.243   7.505  1.00  0.00           H  
ATOM   1518  HB3 LEU A  98       8.196   6.829   8.612  1.00  0.00           H  
ATOM   1519  HG  LEU A  98       5.744   6.358   9.991  1.00  0.00           H  
ATOM   1520 HD11 LEU A  98       4.641   6.264   7.806  1.00  0.00           H  
ATOM   1521 HD12 LEU A  98       4.738   4.646   8.498  1.00  0.00           H  
ATOM   1522 HD13 LEU A  98       5.854   5.126   7.220  1.00  0.00           H  
ATOM   1523 HD21 LEU A  98       7.934   4.618   8.835  1.00  0.00           H  
ATOM   1524 HD22 LEU A  98       6.600   3.944   9.773  1.00  0.00           H  
ATOM   1525 HD23 LEU A  98       7.701   5.105  10.513  1.00  0.00           H  
ATOM   1526  N   ILE A  99       6.626  10.484   8.090  1.00  0.00           N  
ATOM   1527  CA  ILE A  99       7.048  11.643   7.307  1.00  0.00           C  
ATOM   1528  C   ILE A  99       6.766  12.941   8.066  1.00  0.00           C  
ATOM   1529  O   ILE A  99       7.330  13.989   7.755  1.00  0.00           O  
ATOM   1530  CB  ILE A  99       6.310  11.644   5.962  1.00  0.00           C  
ATOM   1531  CG1 ILE A  99       6.584  10.322   5.227  1.00  0.00           C  
ATOM   1532  CG2 ILE A  99       6.794  12.817   5.101  1.00  0.00           C  
ATOM   1533  CD1 ILE A  99       8.090  10.129   5.021  1.00  0.00           C  
ATOM   1534  H   ILE A  99       5.677  10.373   8.305  1.00  0.00           H  
ATOM   1535  HA  ILE A  99       8.110  11.574   7.121  1.00  0.00           H  
ATOM   1536  HB  ILE A  99       5.247  11.741   6.137  1.00  0.00           H  
ATOM   1537 HG12 ILE A  99       6.196   9.502   5.813  1.00  0.00           H  
ATOM   1538 HG13 ILE A  99       6.091  10.338   4.266  1.00  0.00           H  
ATOM   1539 HG21 ILE A  99       6.446  12.688   4.086  1.00  0.00           H  
ATOM   1540 HG22 ILE A  99       7.873  12.848   5.109  1.00  0.00           H  
ATOM   1541 HG23 ILE A  99       6.404  13.742   5.498  1.00  0.00           H  
ATOM   1542 HD11 ILE A  99       8.563  11.086   4.857  1.00  0.00           H  
ATOM   1543 HD12 ILE A  99       8.256   9.495   4.162  1.00  0.00           H  
ATOM   1544 HD13 ILE A  99       8.516   9.663   5.896  1.00  0.00           H  
ATOM   1545  N   ASN A 100       5.885  12.859   9.061  1.00  0.00           N  
ATOM   1546  CA  ASN A 100       5.518  14.023   9.865  1.00  0.00           C  
ATOM   1547  C   ASN A 100       6.385  14.118  11.118  1.00  0.00           C  
ATOM   1548  O   ASN A 100       6.318  15.111  11.841  1.00  0.00           O  
ATOM   1549  CB  ASN A 100       4.043  13.930  10.278  1.00  0.00           C  
ATOM   1550  CG  ASN A 100       3.145  14.455   9.160  1.00  0.00           C  
ATOM   1551  OD1 ASN A 100       2.122  15.085   9.430  1.00  0.00           O  
ATOM   1552  ND2 ASN A 100       3.465  14.232   7.915  1.00  0.00           N  
ATOM   1553  H   ASN A 100       5.468  11.994   9.258  1.00  0.00           H  
ATOM   1554  HA  ASN A 100       5.657  14.917   9.275  1.00  0.00           H  
ATOM   1555  HB2 ASN A 100       3.793  12.900  10.483  1.00  0.00           H  
ATOM   1556  HB3 ASN A 100       3.882  14.519  11.169  1.00  0.00           H  
ATOM   1557 HD21 ASN A 100       4.278  13.729   7.701  1.00  0.00           H  
ATOM   1558 HD22 ASN A 100       2.892  14.567   7.194  1.00  0.00           H  
ATOM   1559  N   LEU A 101       7.181  13.074  11.368  1.00  0.00           N  
ATOM   1560  CA  LEU A 101       8.061  13.019  12.544  1.00  0.00           C  
ATOM   1561  C   LEU A 101       8.473  14.418  13.011  1.00  0.00           C  
ATOM   1562  O   LEU A 101       7.765  15.044  13.802  1.00  0.00           O  
ATOM   1563  CB  LEU A 101       9.312  12.195  12.220  1.00  0.00           C  
ATOM   1564  CG  LEU A 101       8.910  10.757  11.879  1.00  0.00           C  
ATOM   1565  CD1 LEU A 101       9.956  10.144  10.943  1.00  0.00           C  
ATOM   1566  CD2 LEU A 101       8.828   9.927  13.165  1.00  0.00           C  
ATOM   1567  H   LEU A 101       7.171  12.313  10.749  1.00  0.00           H  
ATOM   1568  HA  LEU A 101       7.529  12.532  13.347  1.00  0.00           H  
ATOM   1569  HB2 LEU A 101       9.823  12.636  11.375  1.00  0.00           H  
ATOM   1570  HB3 LEU A 101       9.970  12.189  13.075  1.00  0.00           H  
ATOM   1571  HG  LEU A 101       7.947  10.758  11.387  1.00  0.00           H  
ATOM   1572 HD11 LEU A 101       9.914  10.640   9.985  1.00  0.00           H  
ATOM   1573 HD12 LEU A 101       9.753   9.091  10.814  1.00  0.00           H  
ATOM   1574 HD13 LEU A 101      10.940  10.270  11.371  1.00  0.00           H  
ATOM   1575 HD21 LEU A 101       8.303   9.004  12.965  1.00  0.00           H  
ATOM   1576 HD22 LEU A 101       8.298  10.485  13.922  1.00  0.00           H  
ATOM   1577 HD23 LEU A 101       9.826   9.705  13.515  1.00  0.00           H  
ATOM   1578  N   GLU A 102       9.620  14.898  12.523  1.00  0.00           N  
ATOM   1579  CA  GLU A 102      10.122  16.224  12.897  1.00  0.00           C  
ATOM   1580  C   GLU A 102       9.908  16.483  14.389  1.00  0.00           C  
ATOM   1581  O   GLU A 102       9.709  17.621  14.816  1.00  0.00           O  
ATOM   1582  CB  GLU A 102       9.412  17.302  12.068  1.00  0.00           C  
ATOM   1583  CG  GLU A 102       9.973  17.304  10.642  1.00  0.00           C  
ATOM   1584  CD  GLU A 102       9.498  16.063   9.890  1.00  0.00           C  
ATOM   1585  OE1 GLU A 102       8.372  16.074   9.421  1.00  0.00           O  
ATOM   1586  OE2 GLU A 102      10.266  15.118   9.799  1.00  0.00           O  
ATOM   1587  H   GLU A 102      10.142  14.350  11.901  1.00  0.00           H  
ATOM   1588  HA  GLU A 102      11.181  16.266  12.688  1.00  0.00           H  
ATOM   1589  HB2 GLU A 102       8.351  17.094  12.039  1.00  0.00           H  
ATOM   1590  HB3 GLU A 102       9.574  18.271  12.518  1.00  0.00           H  
ATOM   1591  HG2 GLU A 102       9.633  18.190  10.126  1.00  0.00           H  
ATOM   1592  HG3 GLU A 102      11.053  17.307  10.684  1.00  0.00           H  
ATOM   1593  N   HIS A 103       9.945  15.408  15.174  1.00  0.00           N  
ATOM   1594  CA  HIS A 103       9.748  15.507  16.615  1.00  0.00           C  
ATOM   1595  C   HIS A 103      10.988  16.080  17.294  1.00  0.00           C  
ATOM   1596  O   HIS A 103      11.021  16.232  18.515  1.00  0.00           O  
ATOM   1597  CB  HIS A 103       9.450  14.119  17.180  1.00  0.00           C  
ATOM   1598  CG  HIS A 103       8.721  14.243  18.491  1.00  0.00           C  
ATOM   1599  ND1 HIS A 103       7.451  14.794  18.585  1.00  0.00           N  
ATOM   1600  CD2 HIS A 103       9.070  13.886  19.771  1.00  0.00           C  
ATOM   1601  CE1 HIS A 103       7.085  14.749  19.880  1.00  0.00           C  
ATOM   1602  NE2 HIS A 103       8.035  14.206  20.646  1.00  0.00           N  
ATOM   1603  H   HIS A 103      10.103  14.528  14.772  1.00  0.00           H  
ATOM   1604  HA  HIS A 103       8.905  16.154  16.812  1.00  0.00           H  
ATOM   1605  HB2 HIS A 103       8.836  13.573  16.478  1.00  0.00           H  
ATOM   1606  HB3 HIS A 103      10.377  13.587  17.333  1.00  0.00           H  
ATOM   1607  HD1 HIS A 103       6.919  15.154  17.846  1.00  0.00           H  
ATOM   1608  HD2 HIS A 103      10.005  13.429  20.054  1.00  0.00           H  
ATOM   1609  HE1 HIS A 103       6.136  15.106  20.254  1.00  0.00           H  
ATOM   1610  N   HIS A 104      12.004  16.392  16.495  1.00  0.00           N  
ATOM   1611  CA  HIS A 104      13.248  16.946  17.022  1.00  0.00           C  
ATOM   1612  C   HIS A 104      13.770  18.042  16.101  1.00  0.00           C  
ATOM   1613  O   HIS A 104      14.378  19.011  16.559  1.00  0.00           O  
ATOM   1614  CB  HIS A 104      14.303  15.841  17.159  1.00  0.00           C  
ATOM   1615  CG  HIS A 104      14.014  14.744  16.170  1.00  0.00           C  
ATOM   1616  ND1 HIS A 104      13.062  13.765  16.413  1.00  0.00           N  
ATOM   1617  CD2 HIS A 104      14.531  14.465  14.930  1.00  0.00           C  
ATOM   1618  CE1 HIS A 104      13.036  12.952  15.343  1.00  0.00           C  
ATOM   1619  NE2 HIS A 104      13.912  13.333  14.408  1.00  0.00           N  
ATOM   1620  H   HIS A 104      11.917  16.245  15.530  1.00  0.00           H  
ATOM   1621  HA  HIS A 104      13.059  17.369  17.997  1.00  0.00           H  
ATOM   1622  HB2 HIS A 104      15.284  16.252  16.962  1.00  0.00           H  
ATOM   1623  HB3 HIS A 104      14.277  15.438  18.161  1.00  0.00           H  
ATOM   1624  HD1 HIS A 104      12.507  13.684  17.216  1.00  0.00           H  
ATOM   1625  HD2 HIS A 104      15.301  15.037  14.434  1.00  0.00           H  
ATOM   1626  HE1 HIS A 104      12.389  12.092  15.251  1.00  0.00           H  
ATOM   1627  N   HIS A 105      13.524  17.885  14.802  1.00  0.00           N  
ATOM   1628  CA  HIS A 105      13.966  18.870  13.820  1.00  0.00           C  
ATOM   1629  C   HIS A 105      13.044  20.092  13.835  1.00  0.00           C  
ATOM   1630  O   HIS A 105      12.957  20.827  12.851  1.00  0.00           O  
ATOM   1631  CB  HIS A 105      13.969  18.245  12.419  1.00  0.00           C  
ATOM   1632  CG  HIS A 105      15.255  17.495  12.192  1.00  0.00           C  
ATOM   1633  ND1 HIS A 105      16.431  17.813  12.856  1.00  0.00           N  
ATOM   1634  CD2 HIS A 105      15.564  16.438  11.371  1.00  0.00           C  
ATOM   1635  CE1 HIS A 105      17.382  16.962  12.427  1.00  0.00           C  
ATOM   1636  NE2 HIS A 105      16.907  16.103  11.522  1.00  0.00           N  
ATOM   1637  H   HIS A 105      13.030  17.093  14.498  1.00  0.00           H  
ATOM   1638  HA  HIS A 105      14.968  19.186  14.066  1.00  0.00           H  
ATOM   1639  HB2 HIS A 105      13.136  17.561  12.332  1.00  0.00           H  
ATOM   1640  HB3 HIS A 105      13.873  19.022  11.677  1.00  0.00           H  
ATOM   1641  HD1 HIS A 105      16.550  18.526  13.517  1.00  0.00           H  
ATOM   1642  HD2 HIS A 105      14.870  15.943  10.709  1.00  0.00           H  
ATOM   1643  HE1 HIS A 105      18.405  16.972  12.774  1.00  0.00           H  
ATOM   1644  N   HIS A 106      12.362  20.298  14.961  1.00  0.00           N  
ATOM   1645  CA  HIS A 106      11.450  21.427  15.106  1.00  0.00           C  
ATOM   1646  C   HIS A 106      12.214  22.750  15.019  1.00  0.00           C  
ATOM   1647  O   HIS A 106      12.555  23.206  13.926  1.00  0.00           O  
ATOM   1648  CB  HIS A 106      10.713  21.320  16.449  1.00  0.00           C  
ATOM   1649  CG  HIS A 106       9.808  22.508  16.633  1.00  0.00           C  
ATOM   1650  ND1 HIS A 106       9.146  23.104  15.573  1.00  0.00           N  
ATOM   1651  CD2 HIS A 106       9.446  23.221  17.749  1.00  0.00           C  
ATOM   1652  CE1 HIS A 106       8.427  24.127  16.068  1.00  0.00           C  
ATOM   1653  NE2 HIS A 106       8.573  24.242  17.390  1.00  0.00           N  
ATOM   1654  H   HIS A 106      12.475  19.677  15.710  1.00  0.00           H  
ATOM   1655  HA  HIS A 106      10.723  21.392  14.308  1.00  0.00           H  
ATOM   1656  HB2 HIS A 106      10.122  20.416  16.461  1.00  0.00           H  
ATOM   1657  HB3 HIS A 106      11.433  21.289  17.254  1.00  0.00           H  
ATOM   1658  HD1 HIS A 106       9.196  22.832  14.633  1.00  0.00           H  
ATOM   1659  HD2 HIS A 106       9.793  23.022  18.753  1.00  0.00           H  
ATOM   1660  HE1 HIS A 106       7.810  24.779  15.469  1.00  0.00           H  
ATOM   1661  N   HIS A 107      12.482  23.358  16.175  1.00  0.00           N  
ATOM   1662  CA  HIS A 107      13.211  24.626  16.228  1.00  0.00           C  
ATOM   1663  C   HIS A 107      12.631  25.631  15.228  1.00  0.00           C  
ATOM   1664  O   HIS A 107      11.430  25.906  15.244  1.00  0.00           O  
ATOM   1665  CB  HIS A 107      14.700  24.386  15.935  1.00  0.00           C  
ATOM   1666  CG  HIS A 107      15.214  23.260  16.797  1.00  0.00           C  
ATOM   1667  ND1 HIS A 107      16.445  22.662  16.575  1.00  0.00           N  
ATOM   1668  CD2 HIS A 107      14.671  22.610  17.878  1.00  0.00           C  
ATOM   1669  CE1 HIS A 107      16.599  21.697  17.501  1.00  0.00           C  
ATOM   1670  NE2 HIS A 107      15.547  21.623  18.320  1.00  0.00           N  
ATOM   1671  H   HIS A 107      12.187  22.944  17.011  1.00  0.00           H  
ATOM   1672  HA  HIS A 107      13.118  25.034  17.223  1.00  0.00           H  
ATOM   1673  HB2 HIS A 107      14.826  24.128  14.895  1.00  0.00           H  
ATOM   1674  HB3 HIS A 107      15.256  25.286  16.150  1.00  0.00           H  
ATOM   1675  HD1 HIS A 107      17.090  22.903  15.878  1.00  0.00           H  
ATOM   1676  HD2 HIS A 107      13.713  22.835  18.323  1.00  0.00           H  
ATOM   1677  HE1 HIS A 107      17.468  21.059  17.572  1.00  0.00           H  
ATOM   1678  N   HIS A 108      13.489  26.173  14.364  1.00  0.00           N  
ATOM   1679  CA  HIS A 108      13.054  27.144  13.360  1.00  0.00           C  
ATOM   1680  C   HIS A 108      13.984  27.114  12.151  1.00  0.00           C  
ATOM   1681  CB  HIS A 108      13.032  28.560  13.952  1.00  0.00           C  
ATOM   1682  CG  HIS A 108      14.315  28.835  14.695  1.00  0.00           C  
ATOM   1683  ND1 HIS A 108      15.436  28.025  14.571  1.00  0.00           N  
ATOM   1684  CD2 HIS A 108      14.670  29.830  15.571  1.00  0.00           C  
ATOM   1685  CE1 HIS A 108      16.398  28.544  15.354  1.00  0.00           C  
ATOM   1686  NE2 HIS A 108      15.985  29.645  15.985  1.00  0.00           N  
ATOM   1687  H   HIS A 108      14.432  25.915  14.399  1.00  0.00           H  
ATOM   1688  HA  HIS A 108      12.056  26.889  13.037  1.00  0.00           H  
ATOM   1689  HB2 HIS A 108      12.923  29.279  13.153  1.00  0.00           H  
ATOM   1690  HB3 HIS A 108      12.197  28.651  14.632  1.00  0.00           H  
ATOM   1691  HD1 HIS A 108      15.511  27.222  14.014  1.00  0.00           H  
ATOM   1692  HD2 HIS A 108      14.025  30.637  15.889  1.00  0.00           H  
ATOM   1693  HE1 HIS A 108      17.387  28.121  15.460  1.00  0.00           H  
TER    1694      HIS A 108                                                      
ENDMDL                                                                          
MASTER      245    0    0    2    9    0    0    6  836    1    0    9          
END