HEADER    LIPID BINDING PROTEIN                   20-FEB-04   1VAZ              
TITLE     SOLUTION STRUCTURES OF THE P47 SEP DOMAIN                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: NSFL1 COFACTOR P47;                                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: P47 SEP DOMAIN (RESIDUES 1-76);                            
COMPND   5 SYNONYM: P97 COFACTOR P47, XY BODY-ASSOCIATED PROTEIN XY40;          
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS;                              
SOURCE   3 ORGANISM_COMMON: NORWAY RAT;                                         
SOURCE   4 ORGANISM_TAXID: 10116;                                               
SOURCE   5 TISSUE: LIVER;                                                       
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: ROSETTA;                                   
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PQE30                                     
KEYWDS    BETA-BETA-BETA-ALPHA-ALPHA-BETA, NOVEL FOLD, LIPID BINDING PROTEIN    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    X.YUAN,P.SIMPSON,C.MCKEOWN,H.KONDO,K.UCHIYAMA,R.WALLIS,I.DREVENY,     
AUTHOR   2 C.KEETCH,X.ZHANG,C.ROBINSON,P.FREEMONT,S.MATTHEWS                    
REVDAT   6   27-DEC-23 1VAZ    1       REMARK                                   
REVDAT   5   02-MAR-22 1VAZ    1       REMARK SEQADV                            
REVDAT   4   24-FEB-09 1VAZ    1       VERSN                                    
REVDAT   3   27-APR-04 1VAZ    1       JRNL                                     
REVDAT   2   13-APR-04 1VAZ    1       AUTHOR                                   
REVDAT   1   06-APR-04 1VAZ    0                                                
JRNL        AUTH   X.YUAN,P.SIMPSON,C.MCKEOWN,H.KONDO,K.UCHIYAMA,R.WALLIS,      
JRNL        AUTH 2 I.DREVENY,C.KEETCH,X.ZHANG,C.ROBINSON,P.FREEMONT,S.MATTHEWS  
JRNL        TITL   STRUCTURE, DYNAMICS AND INTERACTIONS OF P47, A MAJOR ADAPTOR 
JRNL        TITL 2 OF THE AAA ATPASE, P97.                                      
JRNL        REF    EMBO J.                       V.  23  1463 2004              
JRNL        REFN                   ISSN 0261-4189                               
JRNL        PMID   15029246                                                     
JRNL        DOI    10.1038/SJ.EMBOJ.7600152                                     
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE 2.1, X-PLOR 3.851                            
REMARK   3   AUTHORS     : DELAGLIO, F. (NMRPIPE), BRUNGER (X-PLOR)             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1VAZ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 23-FEB-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000006417.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5.3                                
REMARK 210  IONIC STRENGTH                 : 20MM NAAC                          
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 13C, 15N-LABELLED P47(171-270)     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX; INOVA                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER; VARIAN                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW 4.1.3                      
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS,            
REMARK 210                                   SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH ACCEPTABLE         
REMARK 210                                   COVALENT GEOMETRY, STRUCTURES      
REMARK 210                                   WITH FAVORABLE NON-BOND ENERGY,    
REMARK 210                                   STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS, STRUCTURES   
REMARK 210                                   WITH THE LOWEST ENERGY             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-10                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     MET A   -11                                                      
REMARK 465     ARG A   -10                                                      
REMARK 465     GLY A    -9                                                      
REMARK 465     SER A    -8                                                      
REMARK 465     HIS A    -7                                                      
REMARK 465     HIS A    -6                                                      
REMARK 465     HIS A    -5                                                      
REMARK 465     HIS A    -4                                                      
REMARK 465     HIS A    -3                                                      
REMARK 465     HIS A    -2                                                      
REMARK 465     GLY A    -1                                                      
REMARK 465     SER A     0                                                      
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   H    TRP A    17     O    GLY A    20              1.40            
REMARK 500   O    LEU A    52     H    HIS A    57              1.43            
REMARK 500   O    SER A    42     H    GLY A    46              1.45            
REMARK 500   O    GLN A    38     H    SER A    42              1.54            
REMARK 500   O    SER A    30     H    ASP A    33              1.54            
REMARK 500   O    PHE A    39     HB   ILE A    43              1.55            
REMARK 500   O    PRO A    34     H    ALA A    37              1.60            
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 ARG A   3     -155.84   -159.46                                   
REMARK 500  1 GLN A   8      158.06    -42.48                                   
REMARK 500  1 LEU A  23      108.36   -160.99                                   
REMARK 500  1 ASP A  24     -175.09     58.60                                   
REMARK 500  1 ASP A  33     -169.25    -63.00                                   
REMARK 500  1 ALA A  50      -63.57   -101.08                                   
REMARK 500  1 LEU A  55      -60.52   -100.77                                   
REMARK 500  1 HIS A  57       45.07     73.29                                   
REMARK 500  1 HIS A  68       61.48   -158.94                                   
REMARK 500  1 PHE A  73       70.65     39.48                                   
REMARK 500  2 SER A   6      -72.85     65.86                                   
REMARK 500  2 LYS A  18      -26.12    -37.16                                   
REMARK 500  2 THR A  19       28.91   -171.46                                   
REMARK 500  2 LEU A  23      125.47   -171.82                                   
REMARK 500  2 ASP A  24      173.22     58.57                                   
REMARK 500  2 ASP A  33     -170.71    -64.58                                   
REMARK 500  2 GLU A  47       89.30   -152.22                                   
REMARK 500  2 PRO A  49     -156.74    -88.75                                   
REMARK 500  2 HIS A  57       71.84     61.92                                   
REMARK 500  2 HIS A  68       60.94   -156.50                                   
REMARK 500  3 ARG A   3     -151.85    -76.97                                   
REMARK 500  3 HIS A   5       42.61   -173.60                                   
REMARK 500  3 GLN A   8      135.19     58.70                                   
REMARK 500  3 LYS A  18      -33.93    -38.34                                   
REMARK 500  3 THR A  19       27.09   -157.81                                   
REMARK 500  3 ASP A  24     -139.18     67.64                                   
REMARK 500  3 ASP A  27     -174.66    -65.82                                   
REMARK 500  3 TYR A  31      -17.91    -49.09                                   
REMARK 500  3 VAL A  48       89.92   -151.26                                   
REMARK 500  3 PRO A  49     -159.75    -86.65                                   
REMARK 500  3 HIS A  57       37.28     38.57                                   
REMARK 500  3 HIS A  68       55.47   -147.35                                   
REMARK 500  3 LYS A  75      101.97     48.34                                   
REMARK 500  4 ASP A   9      157.48     57.87                                   
REMARK 500  4 ASP A  24     -140.01     65.71                                   
REMARK 500  4 ASP A  27     -177.97    -63.32                                   
REMARK 500  4 ASP A  33      167.60    -41.73                                   
REMARK 500  4 HIS A  57       66.41     70.50                                   
REMARK 500  4 HIS A  68       27.29    178.07                                   
REMARK 500  4 GLU A  71       70.38   -154.64                                   
REMARK 500  4 VAL A  74       93.31     41.51                                   
REMARK 500  4 LYS A  75      155.94    -47.77                                   
REMARK 500  5 ARG A   2      121.67     59.54                                   
REMARK 500  5 ARG A   3      -81.22   -108.28                                   
REMARK 500  5 SER A   6      176.79    -48.84                                   
REMARK 500  5 ASP A   9     -176.41    -65.05                                   
REMARK 500  5 THR A  19       23.29   -141.52                                   
REMARK 500  5 LEU A  23      113.31   -167.97                                   
REMARK 500  5 ASP A  24     -174.03     61.49                                   
REMARK 500  5 ASP A  33      156.88    -35.31                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     122 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   2         0.32    SIDE CHAIN                              
REMARK 500  1 ARG A   3         0.13    SIDE CHAIN                              
REMARK 500  1 ARG A   4         0.32    SIDE CHAIN                              
REMARK 500  1 ARG A  29         0.28    SIDE CHAIN                              
REMARK 500  1 ARG A  44         0.31    SIDE CHAIN                              
REMARK 500  1 ARG A  45         0.19    SIDE CHAIN                              
REMARK 500  1 ARG A  53         0.24    SIDE CHAIN                              
REMARK 500  1 ARG A  54         0.25    SIDE CHAIN                              
REMARK 500  1 ARG A  69         0.19    SIDE CHAIN                              
REMARK 500  2 ARG A   2         0.20    SIDE CHAIN                              
REMARK 500  2 ARG A   3         0.10    SIDE CHAIN                              
REMARK 500  2 ARG A   4         0.22    SIDE CHAIN                              
REMARK 500  2 ARG A  29         0.30    SIDE CHAIN                              
REMARK 500  2 ARG A  44         0.31    SIDE CHAIN                              
REMARK 500  2 ARG A  45         0.26    SIDE CHAIN                              
REMARK 500  2 ARG A  53         0.23    SIDE CHAIN                              
REMARK 500  2 ARG A  54         0.25    SIDE CHAIN                              
REMARK 500  2 ARG A  69         0.23    SIDE CHAIN                              
REMARK 500  3 ARG A   2         0.31    SIDE CHAIN                              
REMARK 500  3 ARG A   3         0.32    SIDE CHAIN                              
REMARK 500  3 ARG A  29         0.22    SIDE CHAIN                              
REMARK 500  3 ARG A  44         0.28    SIDE CHAIN                              
REMARK 500  3 ARG A  45         0.21    SIDE CHAIN                              
REMARK 500  3 ARG A  53         0.31    SIDE CHAIN                              
REMARK 500  3 ARG A  54         0.27    SIDE CHAIN                              
REMARK 500  3 ARG A  69         0.26    SIDE CHAIN                              
REMARK 500  4 ARG A   2         0.32    SIDE CHAIN                              
REMARK 500  4 ARG A   3         0.29    SIDE CHAIN                              
REMARK 500  4 ARG A   4         0.30    SIDE CHAIN                              
REMARK 500  4 ARG A  29         0.23    SIDE CHAIN                              
REMARK 500  4 ARG A  44         0.22    SIDE CHAIN                              
REMARK 500  4 ARG A  45         0.24    SIDE CHAIN                              
REMARK 500  4 ARG A  53         0.23    SIDE CHAIN                              
REMARK 500  4 ARG A  54         0.29    SIDE CHAIN                              
REMARK 500  4 ARG A  69         0.25    SIDE CHAIN                              
REMARK 500  5 ARG A   2         0.27    SIDE CHAIN                              
REMARK 500  5 ARG A   3         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A  29         0.32    SIDE CHAIN                              
REMARK 500  5 ARG A  44         0.23    SIDE CHAIN                              
REMARK 500  5 ARG A  45         0.28    SIDE CHAIN                              
REMARK 500  5 ARG A  54         0.08    SIDE CHAIN                              
REMARK 500  5 ARG A  69         0.30    SIDE CHAIN                              
REMARK 500  6 ARG A   3         0.31    SIDE CHAIN                              
REMARK 500  6 ARG A   4         0.32    SIDE CHAIN                              
REMARK 500  6 ARG A  29         0.28    SIDE CHAIN                              
REMARK 500  6 ARG A  44         0.14    SIDE CHAIN                              
REMARK 500  6 ARG A  45         0.28    SIDE CHAIN                              
REMARK 500  6 ARG A  53         0.32    SIDE CHAIN                              
REMARK 500  6 ARG A  54         0.27    SIDE CHAIN                              
REMARK 500  6 ARG A  69         0.28    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      85 PLANE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1VAZ A    1    76  UNP    O35987   NSF1C_RAT      171    246             
SEQADV 1VAZ MET A  -11  UNP  O35987              EXPRESSION TAG                 
SEQADV 1VAZ ARG A  -10  UNP  O35987              EXPRESSION TAG                 
SEQADV 1VAZ GLY A   -9  UNP  O35987              EXPRESSION TAG                 
SEQADV 1VAZ SER A   -8  UNP  O35987              EXPRESSION TAG                 
SEQADV 1VAZ HIS A   -7  UNP  O35987              EXPRESSION TAG                 
SEQADV 1VAZ HIS A   -6  UNP  O35987              EXPRESSION TAG                 
SEQADV 1VAZ HIS A   -5  UNP  O35987              EXPRESSION TAG                 
SEQADV 1VAZ HIS A   -4  UNP  O35987              EXPRESSION TAG                 
SEQADV 1VAZ HIS A   -3  UNP  O35987              EXPRESSION TAG                 
SEQADV 1VAZ HIS A   -2  UNP  O35987              EXPRESSION TAG                 
SEQADV 1VAZ GLY A   -1  UNP  O35987              EXPRESSION TAG                 
SEQADV 1VAZ SER A    0  UNP  O35987              EXPRESSION TAG                 
SEQRES   1 A   88  MET ARG GLY SER HIS HIS HIS HIS HIS HIS GLY SER GLU          
SEQRES   2 A   88  ARG ARG ARG HIS SER GLY GLN ASP VAL HIS VAL VAL LEU          
SEQRES   3 A   88  LYS LEU TRP LYS THR GLY PHE SER LEU ASP ASN GLY ASP          
SEQRES   4 A   88  LEU ARG SER TYR GLN ASP PRO SER ASN ALA GLN PHE LEU          
SEQRES   5 A   88  GLU SER ILE ARG ARG GLY GLU VAL PRO ALA GLU LEU ARG          
SEQRES   6 A   88  ARG LEU ALA HIS GLY GLY GLN VAL ASN LEU ASP MET GLU          
SEQRES   7 A   88  ASP HIS ARG ASP GLU ASP PHE VAL LYS PRO                      
HELIX    1   1 SER A   35  GLY A   46  1                                  12    
HELIX    2   2 ALA A   50  LEU A   55  1                                   6    
SHEET    1   A 4 LEU A  28  SER A  30  0                                        
SHEET    2   A 4 GLY A  20  SER A  22 -1  N  PHE A  21   O  ARG A  29           
SHEET    3   A 4 HIS A  11  TRP A  17 -1  N  TRP A  17   O  GLY A  20           
SHEET    4   A 4 ASN A  62  ASP A  67  1  O  ASN A  62   N  VAL A  12           
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   GLU A   1       6.019 -20.791  13.891  1.00  0.00           N  
ATOM      2  CA  GLU A   1       5.287 -21.989  14.398  1.00  0.00           C  
ATOM      3  C   GLU A   1       4.441 -22.604  13.281  1.00  0.00           C  
ATOM      4  O   GLU A   1       4.843 -22.643  12.135  1.00  0.00           O  
ATOM      5  CB  GLU A   1       4.393 -21.461  15.520  1.00  0.00           C  
ATOM      6  CG  GLU A   1       4.206 -22.549  16.579  1.00  0.00           C  
ATOM      7  CD  GLU A   1       4.711 -22.041  17.930  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       5.486 -21.100  17.934  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       4.313 -22.601  18.938  1.00  0.00           O  
ATOM     10  H   GLU A   1       6.944 -21.081  13.519  1.00  0.00           H  
ATOM     11  HA  GLU A   1       5.981 -22.716  14.790  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       4.856 -20.595  15.972  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       3.431 -21.186  15.115  1.00  0.00           H  
ATOM     14  HG2 GLU A   1       3.158 -22.799  16.656  1.00  0.00           H  
ATOM     15  HG3 GLU A   1       4.765 -23.428  16.295  1.00  0.00           H  
ATOM     16  N   ARG A   2       3.271 -23.082  13.605  1.00  0.00           N  
ATOM     17  CA  ARG A   2       2.399 -23.694  12.561  1.00  0.00           C  
ATOM     18  C   ARG A   2       2.426 -22.843  11.287  1.00  0.00           C  
ATOM     19  O   ARG A   2       2.341 -21.633  11.336  1.00  0.00           O  
ATOM     20  CB  ARG A   2       0.998 -23.702  13.171  1.00  0.00           C  
ATOM     21  CG  ARG A   2       0.692 -22.329  13.771  1.00  0.00           C  
ATOM     22  CD  ARG A   2      -0.811 -22.207  14.031  1.00  0.00           C  
ATOM     23  NE  ARG A   2      -0.962 -20.953  14.821  1.00  0.00           N  
ATOM     24  CZ  ARG A   2      -1.814 -20.903  15.809  1.00  0.00           C  
ATOM     25  NH1 ARG A   2      -1.454 -21.301  17.000  1.00  0.00           N  
ATOM     26  NH2 ARG A   2      -3.023 -20.457  15.608  1.00  0.00           N  
ATOM     27  H   ARG A   2       2.965 -23.040  14.535  1.00  0.00           H  
ATOM     28  HA  ARG A   2       2.716 -24.703  12.349  1.00  0.00           H  
ATOM     29  HB2 ARG A   2       0.272 -23.931  12.402  1.00  0.00           H  
ATOM     30  HB3 ARG A   2       0.947 -24.450  13.948  1.00  0.00           H  
ATOM     31  HG2 ARG A   2       1.232 -22.214  14.700  1.00  0.00           H  
ATOM     32  HG3 ARG A   2       0.998 -21.557  13.078  1.00  0.00           H  
ATOM     33  HD2 ARG A   2      -1.349 -22.134  13.096  1.00  0.00           H  
ATOM     34  HD3 ARG A   2      -1.162 -23.051  14.606  1.00  0.00           H  
ATOM     35  HE  ARG A   2      -0.424 -20.166  14.598  1.00  0.00           H  
ATOM     36 HH11 ARG A   2      -0.528 -21.643  17.154  1.00  0.00           H  
ATOM     37 HH12 ARG A   2      -2.106 -21.263  17.757  1.00  0.00           H  
ATOM     38 HH21 ARG A   2      -3.299 -20.153  14.695  1.00  0.00           H  
ATOM     39 HH22 ARG A   2      -3.675 -20.419  16.365  1.00  0.00           H  
ATOM     40  N   ARG A   3       2.544 -23.469  10.149  1.00  0.00           N  
ATOM     41  CA  ARG A   3       2.574 -22.696   8.873  1.00  0.00           C  
ATOM     42  C   ARG A   3       2.208 -23.603   7.696  1.00  0.00           C  
ATOM     43  O   ARG A   3       1.543 -24.606   7.856  1.00  0.00           O  
ATOM     44  CB  ARG A   3       4.017 -22.205   8.746  1.00  0.00           C  
ATOM     45  CG  ARG A   3       4.047 -20.677   8.843  1.00  0.00           C  
ATOM     46  CD  ARG A   3       3.368 -20.074   7.610  1.00  0.00           C  
ATOM     47  NE  ARG A   3       4.426 -20.050   6.562  1.00  0.00           N  
ATOM     48  CZ  ARG A   3       4.256 -19.340   5.481  1.00  0.00           C  
ATOM     49  NH1 ARG A   3       3.051 -19.069   5.061  1.00  0.00           N  
ATOM     50  NH2 ARG A   3       5.292 -18.901   4.819  1.00  0.00           N  
ATOM     51  H   ARG A   3       2.610 -24.446  10.130  1.00  0.00           H  
ATOM     52  HA  ARG A   3       1.903 -21.854   8.927  1.00  0.00           H  
ATOM     53  HB2 ARG A   3       4.614 -22.629   9.539  1.00  0.00           H  
ATOM     54  HB3 ARG A   3       4.418 -22.510   7.791  1.00  0.00           H  
ATOM     55  HG2 ARG A   3       3.524 -20.363   9.734  1.00  0.00           H  
ATOM     56  HG3 ARG A   3       5.071 -20.340   8.887  1.00  0.00           H  
ATOM     57  HD2 ARG A   3       2.539 -20.695   7.298  1.00  0.00           H  
ATOM     58  HD3 ARG A   3       3.032 -19.071   7.820  1.00  0.00           H  
ATOM     59  HE  ARG A   3       5.250 -20.567   6.686  1.00  0.00           H  
ATOM     60 HH11 ARG A   3       2.257 -19.404   5.568  1.00  0.00           H  
ATOM     61 HH12 ARG A   3       2.921 -18.524   4.232  1.00  0.00           H  
ATOM     62 HH21 ARG A   3       6.217 -19.110   5.140  1.00  0.00           H  
ATOM     63 HH22 ARG A   3       5.162 -18.357   3.991  1.00  0.00           H  
ATOM     64  N   ARG A   4       2.637 -23.257   6.513  1.00  0.00           N  
ATOM     65  CA  ARG A   4       2.311 -24.100   5.326  1.00  0.00           C  
ATOM     66  C   ARG A   4       0.793 -24.231   5.173  1.00  0.00           C  
ATOM     67  O   ARG A   4       0.266 -25.318   5.046  1.00  0.00           O  
ATOM     68  CB  ARG A   4       2.941 -25.461   5.623  1.00  0.00           C  
ATOM     69  CG  ARG A   4       4.362 -25.263   6.155  1.00  0.00           C  
ATOM     70  CD  ARG A   4       5.167 -26.547   5.953  1.00  0.00           C  
ATOM     71  NE  ARG A   4       5.509 -27.007   7.328  1.00  0.00           N  
ATOM     72  CZ  ARG A   4       4.752 -27.882   7.930  1.00  0.00           C  
ATOM     73  NH1 ARG A   4       3.688 -27.490   8.578  1.00  0.00           N  
ATOM     74  NH2 ARG A   4       5.059 -29.151   7.886  1.00  0.00           N  
ATOM     75  H   ARG A   4       3.172 -22.443   6.403  1.00  0.00           H  
ATOM     76  HA  ARG A   4       2.746 -23.679   4.434  1.00  0.00           H  
ATOM     77  HB2 ARG A   4       2.347 -25.979   6.361  1.00  0.00           H  
ATOM     78  HB3 ARG A   4       2.978 -26.046   4.715  1.00  0.00           H  
ATOM     79  HG2 ARG A   4       4.835 -24.452   5.621  1.00  0.00           H  
ATOM     80  HG3 ARG A   4       4.321 -25.027   7.207  1.00  0.00           H  
ATOM     81  HD2 ARG A   4       4.567 -27.290   5.444  1.00  0.00           H  
ATOM     82  HD3 ARG A   4       6.069 -26.344   5.397  1.00  0.00           H  
ATOM     83  HE  ARG A   4       6.302 -26.651   7.781  1.00  0.00           H  
ATOM     84 HH11 ARG A   4       3.454 -26.520   8.612  1.00  0.00           H  
ATOM     85 HH12 ARG A   4       3.109 -28.163   9.040  1.00  0.00           H  
ATOM     86 HH21 ARG A   4       5.873 -29.450   7.390  1.00  0.00           H  
ATOM     87 HH22 ARG A   4       4.479 -29.821   8.347  1.00  0.00           H  
ATOM     88  N   HIS A   5       0.089 -23.134   5.188  1.00  0.00           N  
ATOM     89  CA  HIS A   5      -1.394 -23.197   5.045  1.00  0.00           C  
ATOM     90  C   HIS A   5      -1.810 -22.754   3.640  1.00  0.00           C  
ATOM     91  O   HIS A   5      -2.924 -22.984   3.211  1.00  0.00           O  
ATOM     92  CB  HIS A   5      -1.934 -22.226   6.095  1.00  0.00           C  
ATOM     93  CG  HIS A   5      -3.424 -22.391   6.211  1.00  0.00           C  
ATOM     94  ND1 HIS A   5      -4.059 -23.595   5.946  1.00  0.00           N  
ATOM     95  CD2 HIS A   5      -4.419 -21.513   6.563  1.00  0.00           C  
ATOM     96  CE1 HIS A   5      -5.377 -23.410   6.141  1.00  0.00           C  
ATOM     97  NE2 HIS A   5      -5.651 -22.158   6.517  1.00  0.00           N  
ATOM     98  H   HIS A   5       0.534 -22.267   5.293  1.00  0.00           H  
ATOM     99  HA  HIS A   5      -1.749 -24.194   5.247  1.00  0.00           H  
ATOM    100  HB2 HIS A   5      -1.473 -22.436   7.049  1.00  0.00           H  
ATOM    101  HB3 HIS A   5      -1.706 -21.213   5.800  1.00  0.00           H  
ATOM    102  HD1 HIS A   5      -3.625 -24.428   5.668  1.00  0.00           H  
ATOM    103  HD2 HIS A   5      -4.269 -20.478   6.833  1.00  0.00           H  
ATOM    104  HE1 HIS A   5      -6.121 -24.180   6.008  1.00  0.00           H  
ATOM    105  N   SER A   6      -0.924 -22.121   2.920  1.00  0.00           N  
ATOM    106  CA  SER A   6      -1.272 -21.664   1.544  1.00  0.00           C  
ATOM    107  C   SER A   6      -0.001 -21.322   0.762  1.00  0.00           C  
ATOM    108  O   SER A   6       1.043 -21.077   1.334  1.00  0.00           O  
ATOM    109  CB  SER A   6      -2.129 -20.416   1.746  1.00  0.00           C  
ATOM    110  OG  SER A   6      -1.613 -19.665   2.836  1.00  0.00           O  
ATOM    111  H   SER A   6      -0.032 -21.945   3.284  1.00  0.00           H  
ATOM    112  HA  SER A   6      -1.840 -22.421   1.027  1.00  0.00           H  
ATOM    113  HB2 SER A   6      -2.104 -19.811   0.854  1.00  0.00           H  
ATOM    114  HB3 SER A   6      -3.150 -20.711   1.949  1.00  0.00           H  
ATOM    115  HG  SER A   6      -2.036 -18.802   2.829  1.00  0.00           H  
ATOM    116  N   GLY A   7      -0.081 -21.301  -0.540  1.00  0.00           N  
ATOM    117  CA  GLY A   7       1.123 -20.973  -1.356  1.00  0.00           C  
ATOM    118  C   GLY A   7       1.088 -19.496  -1.747  1.00  0.00           C  
ATOM    119  O   GLY A   7       1.800 -18.681  -1.194  1.00  0.00           O  
ATOM    120  H   GLY A   7      -0.934 -21.501  -0.981  1.00  0.00           H  
ATOM    121  HA2 GLY A   7       2.014 -21.174  -0.779  1.00  0.00           H  
ATOM    122  HA3 GLY A   7       1.128 -21.580  -2.250  1.00  0.00           H  
ATOM    123  N   GLN A   8       0.265 -19.142  -2.696  1.00  0.00           N  
ATOM    124  CA  GLN A   8       0.185 -17.715  -3.120  1.00  0.00           C  
ATOM    125  C   GLN A   8       0.202 -16.799  -1.894  1.00  0.00           C  
ATOM    126  O   GLN A   8      -0.122 -17.208  -0.798  1.00  0.00           O  
ATOM    127  CB  GLN A   8      -1.146 -17.596  -3.864  1.00  0.00           C  
ATOM    128  CG  GLN A   8      -1.045 -18.314  -5.209  1.00  0.00           C  
ATOM    129  CD  GLN A   8      -2.416 -18.320  -5.889  1.00  0.00           C  
ATOM    130  OE1 GLN A   8      -3.158 -17.364  -5.795  1.00  0.00           O  
ATOM    131  NE2 GLN A   8      -2.786 -19.368  -6.576  1.00  0.00           N  
ATOM    132  H   GLN A   8      -0.302 -19.814  -3.129  1.00  0.00           H  
ATOM    133  HA  GLN A   8       1.000 -17.473  -3.784  1.00  0.00           H  
ATOM    134  HB2 GLN A   8      -1.929 -18.046  -3.271  1.00  0.00           H  
ATOM    135  HB3 GLN A   8      -1.373 -16.554  -4.029  1.00  0.00           H  
ATOM    136  HG2 GLN A   8      -0.333 -17.799  -5.839  1.00  0.00           H  
ATOM    137  HG3 GLN A   8      -0.719 -19.331  -5.053  1.00  0.00           H  
ATOM    138 HE21 GLN A   8      -2.186 -20.139  -6.651  1.00  0.00           H  
ATOM    139 HE22 GLN A   8      -3.661 -19.382  -7.015  1.00  0.00           H  
ATOM    140  N   ASP A   9       0.575 -15.560  -2.072  1.00  0.00           N  
ATOM    141  CA  ASP A   9       0.613 -14.622  -0.914  1.00  0.00           C  
ATOM    142  C   ASP A   9       0.151 -13.227  -1.346  1.00  0.00           C  
ATOM    143  O   ASP A   9       0.142 -12.900  -2.516  1.00  0.00           O  
ATOM    144  CB  ASP A   9       2.078 -14.590  -0.477  1.00  0.00           C  
ATOM    145  CG  ASP A   9       2.154 -14.494   1.048  1.00  0.00           C  
ATOM    146  OD1 ASP A   9       1.316 -15.093   1.702  1.00  0.00           O  
ATOM    147  OD2 ASP A   9       3.051 -13.824   1.535  1.00  0.00           O  
ATOM    148  H   ASP A   9       0.833 -15.250  -2.964  1.00  0.00           H  
ATOM    149  HA  ASP A   9      -0.003 -14.991  -0.109  1.00  0.00           H  
ATOM    150  HB2 ASP A   9       2.571 -15.492  -0.809  1.00  0.00           H  
ATOM    151  HB3 ASP A   9       2.565 -13.731  -0.913  1.00  0.00           H  
ATOM    152  N   VAL A  10      -0.232 -12.404  -0.407  1.00  0.00           N  
ATOM    153  CA  VAL A  10      -0.692 -11.039  -0.757  1.00  0.00           C  
ATOM    154  C   VAL A  10       0.475 -10.047  -0.666  1.00  0.00           C  
ATOM    155  O   VAL A  10       0.813  -9.565   0.397  1.00  0.00           O  
ATOM    156  CB  VAL A  10      -1.766 -10.712   0.280  1.00  0.00           C  
ATOM    157  CG1 VAL A  10      -1.123 -10.573   1.663  1.00  0.00           C  
ATOM    158  CG2 VAL A  10      -2.451  -9.397  -0.098  1.00  0.00           C  
ATOM    159  H   VAL A  10      -0.221 -12.685   0.521  1.00  0.00           H  
ATOM    160  HA  VAL A  10      -1.122 -11.034  -1.737  1.00  0.00           H  
ATOM    161  HB  VAL A  10      -2.496 -11.506   0.304  1.00  0.00           H  
ATOM    162 HG11 VAL A  10      -1.861 -10.773   2.425  1.00  0.00           H  
ATOM    163 HG12 VAL A  10      -0.743  -9.569   1.783  1.00  0.00           H  
ATOM    164 HG13 VAL A  10      -0.311 -11.279   1.754  1.00  0.00           H  
ATOM    165 HG21 VAL A  10      -1.761  -8.578   0.040  1.00  0.00           H  
ATOM    166 HG22 VAL A  10      -3.316  -9.250   0.530  1.00  0.00           H  
ATOM    167 HG23 VAL A  10      -2.760  -9.438  -1.133  1.00  0.00           H  
ATOM    168  N   HIS A  11       1.095  -9.743  -1.774  1.00  0.00           N  
ATOM    169  CA  HIS A  11       2.242  -8.787  -1.747  1.00  0.00           C  
ATOM    170  C   HIS A  11       1.995  -7.636  -2.725  1.00  0.00           C  
ATOM    171  O   HIS A  11       1.393  -7.811  -3.767  1.00  0.00           O  
ATOM    172  CB  HIS A  11       3.456  -9.611  -2.181  1.00  0.00           C  
ATOM    173  CG  HIS A  11       4.684  -9.093  -1.485  1.00  0.00           C  
ATOM    174  ND1 HIS A  11       5.684  -8.409  -2.161  1.00  0.00           N  
ATOM    175  CD2 HIS A  11       5.091  -9.151  -0.176  1.00  0.00           C  
ATOM    176  CE1 HIS A  11       6.633  -8.086  -1.263  1.00  0.00           C  
ATOM    177  NE2 HIS A  11       6.321  -8.515  -0.037  1.00  0.00           N  
ATOM    178  H   HIS A  11       0.811 -10.144  -2.621  1.00  0.00           H  
ATOM    179  HA  HIS A  11       2.392  -8.408  -0.749  1.00  0.00           H  
ATOM    180  HB2 HIS A  11       3.301 -10.645  -1.916  1.00  0.00           H  
ATOM    181  HB3 HIS A  11       3.584  -9.525  -3.249  1.00  0.00           H  
ATOM    182  HD1 HIS A  11       5.696  -8.199  -3.118  1.00  0.00           H  
ATOM    183  HD2 HIS A  11       4.539  -9.620   0.627  1.00  0.00           H  
ATOM    184  HE1 HIS A  11       7.535  -7.544  -1.505  1.00  0.00           H  
ATOM    185  N   VAL A  12       2.454  -6.459  -2.399  1.00  0.00           N  
ATOM    186  CA  VAL A  12       2.243  -5.296  -3.309  1.00  0.00           C  
ATOM    187  C   VAL A  12       3.264  -4.196  -3.010  1.00  0.00           C  
ATOM    188  O   VAL A  12       3.953  -4.230  -2.009  1.00  0.00           O  
ATOM    189  CB  VAL A  12       0.824  -4.798  -3.017  1.00  0.00           C  
ATOM    190  CG1 VAL A  12      -0.043  -4.967  -4.266  1.00  0.00           C  
ATOM    191  CG2 VAL A  12       0.213  -5.600  -1.862  1.00  0.00           C  
ATOM    192  H   VAL A  12       2.934  -6.336  -1.553  1.00  0.00           H  
ATOM    193  HA  VAL A  12       2.317  -5.608  -4.341  1.00  0.00           H  
ATOM    194  HB  VAL A  12       0.863  -3.753  -2.747  1.00  0.00           H  
ATOM    195 HG11 VAL A  12      -0.936  -4.367  -4.168  1.00  0.00           H  
ATOM    196 HG12 VAL A  12      -0.316  -6.006  -4.376  1.00  0.00           H  
ATOM    197 HG13 VAL A  12       0.513  -4.647  -5.135  1.00  0.00           H  
ATOM    198 HG21 VAL A  12      -0.691  -5.115  -1.526  1.00  0.00           H  
ATOM    199 HG22 VAL A  12       0.919  -5.650  -1.046  1.00  0.00           H  
ATOM    200 HG23 VAL A  12      -0.018  -6.599  -2.200  1.00  0.00           H  
ATOM    201  N   VAL A  13       3.367  -3.219  -3.870  1.00  0.00           N  
ATOM    202  CA  VAL A  13       4.342  -2.115  -3.632  1.00  0.00           C  
ATOM    203  C   VAL A  13       3.646  -0.757  -3.786  1.00  0.00           C  
ATOM    204  O   VAL A  13       3.119  -0.435  -4.832  1.00  0.00           O  
ATOM    205  CB  VAL A  13       5.412  -2.295  -4.709  1.00  0.00           C  
ATOM    206  CG1 VAL A  13       6.595  -1.370  -4.413  1.00  0.00           C  
ATOM    207  CG2 VAL A  13       5.891  -3.748  -4.712  1.00  0.00           C  
ATOM    208  H   VAL A  13       2.801  -3.209  -4.670  1.00  0.00           H  
ATOM    209  HA  VAL A  13       4.783  -2.204  -2.654  1.00  0.00           H  
ATOM    210  HB  VAL A  13       4.996  -2.048  -5.675  1.00  0.00           H  
ATOM    211 HG11 VAL A  13       7.512  -1.850  -4.721  1.00  0.00           H  
ATOM    212 HG12 VAL A  13       6.635  -1.165  -3.353  1.00  0.00           H  
ATOM    213 HG13 VAL A  13       6.472  -0.444  -4.953  1.00  0.00           H  
ATOM    214 HG21 VAL A  13       5.573  -4.234  -3.801  1.00  0.00           H  
ATOM    215 HG22 VAL A  13       6.970  -3.771  -4.775  1.00  0.00           H  
ATOM    216 HG23 VAL A  13       5.470  -4.264  -5.561  1.00  0.00           H  
ATOM    217  N   LEU A  14       3.638   0.036  -2.749  1.00  0.00           N  
ATOM    218  CA  LEU A  14       2.973   1.368  -2.837  1.00  0.00           C  
ATOM    219  C   LEU A  14       3.999   2.487  -2.654  1.00  0.00           C  
ATOM    220  O   LEU A  14       4.681   2.559  -1.650  1.00  0.00           O  
ATOM    221  CB  LEU A  14       1.948   1.406  -1.695  1.00  0.00           C  
ATOM    222  CG  LEU A  14       2.075   0.162  -0.811  1.00  0.00           C  
ATOM    223  CD1 LEU A  14       3.243   0.344   0.158  1.00  0.00           C  
ATOM    224  CD2 LEU A  14       0.779  -0.028  -0.020  1.00  0.00           C  
ATOM    225  H   LEU A  14       4.064  -0.242  -1.915  1.00  0.00           H  
ATOM    226  HA  LEU A  14       2.468   1.473  -3.784  1.00  0.00           H  
ATOM    227  HB2 LEU A  14       2.118   2.287  -1.094  1.00  0.00           H  
ATOM    228  HB3 LEU A  14       0.955   1.446  -2.108  1.00  0.00           H  
ATOM    229  HG  LEU A  14       2.250  -0.707  -1.430  1.00  0.00           H  
ATOM    230 HD11 LEU A  14       2.864   0.450   1.163  1.00  0.00           H  
ATOM    231 HD12 LEU A  14       3.799   1.229  -0.112  1.00  0.00           H  
ATOM    232 HD13 LEU A  14       3.892  -0.518   0.107  1.00  0.00           H  
ATOM    233 HD21 LEU A  14       0.071  -0.581  -0.618  1.00  0.00           H  
ATOM    234 HD22 LEU A  14       0.364   0.938   0.227  1.00  0.00           H  
ATOM    235 HD23 LEU A  14       0.987  -0.574   0.888  1.00  0.00           H  
ATOM    236  N   LYS A  15       4.107   3.369  -3.608  1.00  0.00           N  
ATOM    237  CA  LYS A  15       5.075   4.481  -3.482  1.00  0.00           C  
ATOM    238  C   LYS A  15       4.390   5.681  -2.822  1.00  0.00           C  
ATOM    239  O   LYS A  15       3.204   5.887  -2.978  1.00  0.00           O  
ATOM    240  CB  LYS A  15       5.497   4.801  -4.920  1.00  0.00           C  
ATOM    241  CG  LYS A  15       5.699   6.308  -5.077  1.00  0.00           C  
ATOM    242  CD  LYS A  15       6.764   6.578  -6.144  1.00  0.00           C  
ATOM    243  CE  LYS A  15       6.560   5.631  -7.329  1.00  0.00           C  
ATOM    244  NZ  LYS A  15       7.532   6.091  -8.359  1.00  0.00           N  
ATOM    245  H   LYS A  15       3.550   3.303  -4.401  1.00  0.00           H  
ATOM    246  HA  LYS A  15       5.922   4.166  -2.910  1.00  0.00           H  
ATOM    247  HB2 LYS A  15       6.420   4.288  -5.145  1.00  0.00           H  
ATOM    248  HB3 LYS A  15       4.727   4.472  -5.602  1.00  0.00           H  
ATOM    249  HG2 LYS A  15       4.767   6.765  -5.372  1.00  0.00           H  
ATOM    250  HG3 LYS A  15       6.023   6.727  -4.134  1.00  0.00           H  
ATOM    251  HD2 LYS A  15       6.680   7.601  -6.482  1.00  0.00           H  
ATOM    252  HD3 LYS A  15       7.744   6.417  -5.722  1.00  0.00           H  
ATOM    253  HE2 LYS A  15       6.774   4.612  -7.034  1.00  0.00           H  
ATOM    254  HE3 LYS A  15       5.554   5.711  -7.707  1.00  0.00           H  
ATOM    255  HZ1 LYS A  15       7.627   5.364  -9.097  1.00  0.00           H  
ATOM    256  HZ2 LYS A  15       8.458   6.255  -7.913  1.00  0.00           H  
ATOM    257  HZ3 LYS A  15       7.192   6.973  -8.788  1.00  0.00           H  
ATOM    258  N   LEU A  16       5.117   6.468  -2.080  1.00  0.00           N  
ATOM    259  CA  LEU A  16       4.482   7.639  -1.411  1.00  0.00           C  
ATOM    260  C   LEU A  16       4.990   8.953  -2.014  1.00  0.00           C  
ATOM    261  O   LEU A  16       6.141   9.313  -1.868  1.00  0.00           O  
ATOM    262  CB  LEU A  16       4.894   7.529   0.057  1.00  0.00           C  
ATOM    263  CG  LEU A  16       3.658   7.672   0.947  1.00  0.00           C  
ATOM    264  CD1 LEU A  16       2.704   6.506   0.685  1.00  0.00           C  
ATOM    265  CD2 LEU A  16       4.085   7.661   2.416  1.00  0.00           C  
ATOM    266  H   LEU A  16       6.074   6.285  -1.956  1.00  0.00           H  
ATOM    267  HA  LEU A  16       3.409   7.580  -1.495  1.00  0.00           H  
ATOM    268  HB2 LEU A  16       5.353   6.568   0.230  1.00  0.00           H  
ATOM    269  HB3 LEU A  16       5.598   8.313   0.293  1.00  0.00           H  
ATOM    270  HG  LEU A  16       3.159   8.604   0.722  1.00  0.00           H  
ATOM    271 HD11 LEU A  16       1.834   6.605   1.319  1.00  0.00           H  
ATOM    272 HD12 LEU A  16       3.203   5.575   0.903  1.00  0.00           H  
ATOM    273 HD13 LEU A  16       2.395   6.517  -0.350  1.00  0.00           H  
ATOM    274 HD21 LEU A  16       3.208   7.692   3.046  1.00  0.00           H  
ATOM    275 HD22 LEU A  16       4.704   8.522   2.619  1.00  0.00           H  
ATOM    276 HD23 LEU A  16       4.645   6.759   2.622  1.00  0.00           H  
ATOM    277  N   TRP A  17       4.132   9.674  -2.683  1.00  0.00           N  
ATOM    278  CA  TRP A  17       4.548  10.968  -3.287  1.00  0.00           C  
ATOM    279  C   TRP A  17       4.386  12.097  -2.259  1.00  0.00           C  
ATOM    280  O   TRP A  17       3.815  11.906  -1.204  1.00  0.00           O  
ATOM    281  CB  TRP A  17       3.597  11.175  -4.464  1.00  0.00           C  
ATOM    282  CG  TRP A  17       3.501   9.921  -5.280  1.00  0.00           C  
ATOM    283  CD1 TRP A  17       2.683   8.894  -5.007  1.00  0.00           C  
ATOM    284  CD2 TRP A  17       4.218   9.546  -6.495  1.00  0.00           C  
ATOM    285  NE1 TRP A  17       2.852   7.921  -5.961  1.00  0.00           N  
ATOM    286  CE2 TRP A  17       3.782   8.270  -6.899  1.00  0.00           C  
ATOM    287  CE3 TRP A  17       5.186  10.176  -7.269  1.00  0.00           C  
ATOM    288  CZ2 TRP A  17       4.290   7.641  -8.033  1.00  0.00           C  
ATOM    289  CZ3 TRP A  17       5.708   9.556  -8.416  1.00  0.00           C  
ATOM    290  CH2 TRP A  17       5.257   8.286  -8.798  1.00  0.00           C  
ATOM    291  H   TRP A  17       3.208   9.368  -2.783  1.00  0.00           H  
ATOM    292  HA  TRP A  17       5.566  10.915  -3.636  1.00  0.00           H  
ATOM    293  HB2 TRP A  17       2.618  11.434  -4.092  1.00  0.00           H  
ATOM    294  HB3 TRP A  17       3.966  11.973  -5.077  1.00  0.00           H  
ATOM    295  HD1 TRP A  17       2.006   8.839  -4.179  1.00  0.00           H  
ATOM    296  HE1 TRP A  17       2.381   7.087  -5.985  1.00  0.00           H  
ATOM    297  HE3 TRP A  17       5.532  11.140  -6.981  1.00  0.00           H  
ATOM    298  HZ2 TRP A  17       3.935   6.661  -8.318  1.00  0.00           H  
ATOM    299  HZ3 TRP A  17       6.457  10.060  -9.008  1.00  0.00           H  
ATOM    300  HH2 TRP A  17       5.657   7.809  -9.680  1.00  0.00           H  
ATOM    301  N   LYS A  18       4.887  13.267  -2.559  1.00  0.00           N  
ATOM    302  CA  LYS A  18       4.779  14.407  -1.595  1.00  0.00           C  
ATOM    303  C   LYS A  18       3.421  14.405  -0.882  1.00  0.00           C  
ATOM    304  O   LYS A  18       3.349  14.487   0.328  1.00  0.00           O  
ATOM    305  CB  LYS A  18       4.925  15.661  -2.456  1.00  0.00           C  
ATOM    306  CG  LYS A  18       5.986  16.579  -1.844  1.00  0.00           C  
ATOM    307  CD  LYS A  18       6.805  17.229  -2.959  1.00  0.00           C  
ATOM    308  CE  LYS A  18       8.283  16.876  -2.780  1.00  0.00           C  
ATOM    309  NZ  LYS A  18       8.976  18.186  -2.628  1.00  0.00           N  
ATOM    310  H   LYS A  18       5.344  13.395  -3.416  1.00  0.00           H  
ATOM    311  HA  LYS A  18       5.579  14.366  -0.875  1.00  0.00           H  
ATOM    312  HB2 LYS A  18       5.225  15.379  -3.455  1.00  0.00           H  
ATOM    313  HB3 LYS A  18       3.981  16.183  -2.495  1.00  0.00           H  
ATOM    314  HG2 LYS A  18       5.502  17.346  -1.256  1.00  0.00           H  
ATOM    315  HG3 LYS A  18       6.640  15.999  -1.210  1.00  0.00           H  
ATOM    316  HD2 LYS A  18       6.461  16.867  -3.917  1.00  0.00           H  
ATOM    317  HD3 LYS A  18       6.686  18.302  -2.916  1.00  0.00           H  
ATOM    318  HE2 LYS A  18       8.420  16.270  -1.895  1.00  0.00           H  
ATOM    319  HE3 LYS A  18       8.655  16.361  -3.653  1.00  0.00           H  
ATOM    320  HZ1 LYS A  18       8.700  18.621  -1.724  1.00  0.00           H  
ATOM    321  HZ2 LYS A  18       8.706  18.813  -3.412  1.00  0.00           H  
ATOM    322  HZ3 LYS A  18      10.004  18.039  -2.638  1.00  0.00           H  
ATOM    323  N   THR A  19       2.347  14.315  -1.613  1.00  0.00           N  
ATOM    324  CA  THR A  19       1.004  14.310  -0.960  1.00  0.00           C  
ATOM    325  C   THR A  19       0.112  13.258  -1.615  1.00  0.00           C  
ATOM    326  O   THR A  19      -1.099  13.350  -1.597  1.00  0.00           O  
ATOM    327  CB  THR A  19       0.443  15.712  -1.195  1.00  0.00           C  
ATOM    328  OG1 THR A  19      -0.866  15.795  -0.649  1.00  0.00           O  
ATOM    329  CG2 THR A  19       0.388  15.999  -2.697  1.00  0.00           C  
ATOM    330  H   THR A  19       2.419  14.249  -2.588  1.00  0.00           H  
ATOM    331  HA  THR A  19       1.098  14.121   0.098  1.00  0.00           H  
ATOM    332  HB  THR A  19       1.078  16.442  -0.717  1.00  0.00           H  
ATOM    333  HG1 THR A  19      -1.477  15.409  -1.279  1.00  0.00           H  
ATOM    334 HG21 THR A  19       1.341  16.389  -3.024  1.00  0.00           H  
ATOM    335 HG22 THR A  19      -0.386  16.725  -2.897  1.00  0.00           H  
ATOM    336 HG23 THR A  19       0.172  15.085  -3.229  1.00  0.00           H  
ATOM    337  N   GLY A  20       0.709  12.258  -2.198  1.00  0.00           N  
ATOM    338  CA  GLY A  20      -0.084  11.194  -2.861  1.00  0.00           C  
ATOM    339  C   GLY A  20       0.696   9.888  -2.812  1.00  0.00           C  
ATOM    340  O   GLY A  20       1.905   9.885  -2.747  1.00  0.00           O  
ATOM    341  H   GLY A  20       1.683  12.204  -2.197  1.00  0.00           H  
ATOM    342  HA2 GLY A  20      -1.013  11.075  -2.338  1.00  0.00           H  
ATOM    343  HA3 GLY A  20      -0.277  11.453  -3.886  1.00  0.00           H  
ATOM    344  N   PHE A  21       0.017   8.782  -2.832  1.00  0.00           N  
ATOM    345  CA  PHE A  21       0.727   7.469  -2.788  1.00  0.00           C  
ATOM    346  C   PHE A  21       0.264   6.574  -3.943  1.00  0.00           C  
ATOM    347  O   PHE A  21      -0.908   6.501  -4.249  1.00  0.00           O  
ATOM    348  CB  PHE A  21       0.341   6.855  -1.443  1.00  0.00           C  
ATOM    349  CG  PHE A  21      -1.161   6.726  -1.360  1.00  0.00           C  
ATOM    350  CD1 PHE A  21      -1.807   5.656  -1.988  1.00  0.00           C  
ATOM    351  CD2 PHE A  21      -1.909   7.673  -0.653  1.00  0.00           C  
ATOM    352  CE1 PHE A  21      -3.192   5.536  -1.910  1.00  0.00           C  
ATOM    353  CE2 PHE A  21      -3.293   7.553  -0.578  1.00  0.00           C  
ATOM    354  CZ  PHE A  21      -3.930   6.485  -1.207  1.00  0.00           C  
ATOM    355  H   PHE A  21      -0.961   8.815  -2.887  1.00  0.00           H  
ATOM    356  HA  PHE A  21       1.795   7.617  -2.832  1.00  0.00           H  
ATOM    357  HB2 PHE A  21       0.793   5.878  -1.350  1.00  0.00           H  
ATOM    358  HB3 PHE A  21       0.692   7.489  -0.642  1.00  0.00           H  
ATOM    359  HD1 PHE A  21      -1.242   4.925  -2.530  1.00  0.00           H  
ATOM    360  HD2 PHE A  21      -1.420   8.495  -0.169  1.00  0.00           H  
ATOM    361  HE1 PHE A  21      -3.692   4.711  -2.395  1.00  0.00           H  
ATOM    362  HE2 PHE A  21      -3.871   8.284  -0.033  1.00  0.00           H  
ATOM    363  HZ  PHE A  21      -4.988   6.393  -1.149  1.00  0.00           H  
ATOM    364  N   SER A  22       1.174   5.887  -4.587  1.00  0.00           N  
ATOM    365  CA  SER A  22       0.769   4.996  -5.718  1.00  0.00           C  
ATOM    366  C   SER A  22       0.848   3.532  -5.299  1.00  0.00           C  
ATOM    367  O   SER A  22       1.242   3.204  -4.196  1.00  0.00           O  
ATOM    368  CB  SER A  22       1.762   5.261  -6.848  1.00  0.00           C  
ATOM    369  OG  SER A  22       1.666   4.216  -7.809  1.00  0.00           O  
ATOM    370  H   SER A  22       2.117   5.953  -4.326  1.00  0.00           H  
ATOM    371  HA  SER A  22      -0.230   5.238  -6.045  1.00  0.00           H  
ATOM    372  HB2 SER A  22       1.530   6.198  -7.324  1.00  0.00           H  
ATOM    373  HB3 SER A  22       2.762   5.299  -6.446  1.00  0.00           H  
ATOM    374  HG  SER A  22       2.418   3.633  -7.687  1.00  0.00           H  
ATOM    375  N   LEU A  23       0.475   2.651  -6.179  1.00  0.00           N  
ATOM    376  CA  LEU A  23       0.519   1.199  -5.854  1.00  0.00           C  
ATOM    377  C   LEU A  23       0.498   0.365  -7.137  1.00  0.00           C  
ATOM    378  O   LEU A  23      -0.508   0.271  -7.811  1.00  0.00           O  
ATOM    379  CB  LEU A  23      -0.735   0.941  -5.026  1.00  0.00           C  
ATOM    380  CG  LEU A  23      -0.345   0.288  -3.702  1.00  0.00           C  
ATOM    381  CD1 LEU A  23      -1.240   0.825  -2.584  1.00  0.00           C  
ATOM    382  CD2 LEU A  23      -0.518  -1.227  -3.812  1.00  0.00           C  
ATOM    383  H   LEU A  23       0.169   2.949  -7.061  1.00  0.00           H  
ATOM    384  HA  LEU A  23       1.391   0.968  -5.271  1.00  0.00           H  
ATOM    385  HB2 LEU A  23      -1.237   1.877  -4.836  1.00  0.00           H  
ATOM    386  HB3 LEU A  23      -1.388   0.282  -5.570  1.00  0.00           H  
ATOM    387  HG  LEU A  23       0.688   0.518  -3.480  1.00  0.00           H  
ATOM    388 HD11 LEU A  23      -1.475   1.861  -2.778  1.00  0.00           H  
ATOM    389 HD12 LEU A  23      -0.724   0.745  -1.639  1.00  0.00           H  
ATOM    390 HD13 LEU A  23      -2.152   0.249  -2.547  1.00  0.00           H  
ATOM    391 HD21 LEU A  23       0.426  -1.679  -4.074  1.00  0.00           H  
ATOM    392 HD22 LEU A  23      -1.249  -1.452  -4.574  1.00  0.00           H  
ATOM    393 HD23 LEU A  23      -0.855  -1.620  -2.864  1.00  0.00           H  
ATOM    394  N   ASP A  24       1.602  -0.243  -7.477  1.00  0.00           N  
ATOM    395  CA  ASP A  24       1.647  -1.073  -8.715  1.00  0.00           C  
ATOM    396  C   ASP A  24       1.287  -0.223  -9.938  1.00  0.00           C  
ATOM    397  O   ASP A  24       1.102   0.974  -9.842  1.00  0.00           O  
ATOM    398  CB  ASP A  24       0.601  -2.167  -8.496  1.00  0.00           C  
ATOM    399  CG  ASP A  24       1.269  -3.393  -7.873  1.00  0.00           C  
ATOM    400  OD1 ASP A  24       2.479  -3.505  -7.984  1.00  0.00           O  
ATOM    401  OD2 ASP A  24       0.559  -4.200  -7.295  1.00  0.00           O  
ATOM    402  H   ASP A  24       2.401  -0.154  -6.918  1.00  0.00           H  
ATOM    403  HA  ASP A  24       2.622  -1.514  -8.837  1.00  0.00           H  
ATOM    404  HB2 ASP A  24      -0.170  -1.799  -7.833  1.00  0.00           H  
ATOM    405  HB3 ASP A  24       0.162  -2.440  -9.442  1.00  0.00           H  
ATOM    406  N   ASN A  25       1.188  -0.836 -11.085  1.00  0.00           N  
ATOM    407  CA  ASN A  25       0.841  -0.069 -12.315  1.00  0.00           C  
ATOM    408  C   ASN A  25      -0.294   0.916 -12.027  1.00  0.00           C  
ATOM    409  O   ASN A  25      -0.433   1.929 -12.683  1.00  0.00           O  
ATOM    410  CB  ASN A  25       0.388  -1.125 -13.321  1.00  0.00           C  
ATOM    411  CG  ASN A  25      -1.002  -1.638 -12.937  1.00  0.00           C  
ATOM    412  OD1 ASN A  25      -1.339  -1.690 -11.771  1.00  0.00           O  
ATOM    413  ND2 ASN A  25      -1.826  -2.019 -13.874  1.00  0.00           N  
ATOM    414  H   ASN A  25       1.342  -1.803 -11.138  1.00  0.00           H  
ATOM    415  HA  ASN A  25       1.707   0.452 -12.693  1.00  0.00           H  
ATOM    416  HB2 ASN A  25       0.351  -0.689 -14.310  1.00  0.00           H  
ATOM    417  HB3 ASN A  25       1.086  -1.948 -13.318  1.00  0.00           H  
ATOM    418 HD21 ASN A  25      -1.552  -1.977 -14.813  1.00  0.00           H  
ATOM    419 HD22 ASN A  25      -2.717  -2.348 -13.637  1.00  0.00           H  
ATOM    420  N   GLY A  26      -1.109   0.624 -11.050  1.00  0.00           N  
ATOM    421  CA  GLY A  26      -2.238   1.539 -10.720  1.00  0.00           C  
ATOM    422  C   GLY A  26      -1.768   2.992 -10.806  1.00  0.00           C  
ATOM    423  O   GLY A  26      -0.589   3.278 -10.761  1.00  0.00           O  
ATOM    424  H   GLY A  26      -0.978  -0.201 -10.537  1.00  0.00           H  
ATOM    425  HA2 GLY A  26      -3.045   1.380 -11.420  1.00  0.00           H  
ATOM    426  HA3 GLY A  26      -2.586   1.339  -9.719  1.00  0.00           H  
ATOM    427  N   ASP A  27      -2.686   3.908 -10.936  1.00  0.00           N  
ATOM    428  CA  ASP A  27      -2.307   5.340 -11.033  1.00  0.00           C  
ATOM    429  C   ASP A  27      -1.931   5.889  -9.653  1.00  0.00           C  
ATOM    430  O   ASP A  27      -1.892   5.168  -8.676  1.00  0.00           O  
ATOM    431  CB  ASP A  27      -3.556   6.041 -11.566  1.00  0.00           C  
ATOM    432  CG  ASP A  27      -4.148   5.226 -12.718  1.00  0.00           C  
ATOM    433  OD1 ASP A  27      -3.398   4.506 -13.355  1.00  0.00           O  
ATOM    434  OD2 ASP A  27      -5.343   5.337 -12.941  1.00  0.00           O  
ATOM    435  H   ASP A  27      -3.624   3.653 -10.976  1.00  0.00           H  
ATOM    436  HA  ASP A  27      -1.495   5.461 -11.724  1.00  0.00           H  
ATOM    437  HB2 ASP A  27      -4.285   6.129 -10.774  1.00  0.00           H  
ATOM    438  HB3 ASP A  27      -3.291   7.023 -11.923  1.00  0.00           H  
ATOM    439  N   LEU A  28      -1.657   7.163  -9.569  1.00  0.00           N  
ATOM    440  CA  LEU A  28      -1.287   7.763  -8.254  1.00  0.00           C  
ATOM    441  C   LEU A  28      -2.547   8.040  -7.428  1.00  0.00           C  
ATOM    442  O   LEU A  28      -3.485   8.655  -7.897  1.00  0.00           O  
ATOM    443  CB  LEU A  28      -0.569   9.058  -8.611  1.00  0.00           C  
ATOM    444  CG  LEU A  28      -0.525   9.991  -7.397  1.00  0.00           C  
ATOM    445  CD1 LEU A  28       0.896  10.031  -6.835  1.00  0.00           C  
ATOM    446  CD2 LEU A  28      -0.938  11.401  -7.827  1.00  0.00           C  
ATOM    447  H   LEU A  28      -1.697   7.725 -10.369  1.00  0.00           H  
ATOM    448  HA  LEU A  28      -0.621   7.119  -7.724  1.00  0.00           H  
ATOM    449  HB2 LEU A  28       0.437   8.834  -8.928  1.00  0.00           H  
ATOM    450  HB3 LEU A  28      -1.097   9.533  -9.407  1.00  0.00           H  
ATOM    451  HG  LEU A  28      -1.203   9.632  -6.635  1.00  0.00           H  
ATOM    452 HD11 LEU A  28       1.413   9.120  -7.098  1.00  0.00           H  
ATOM    453 HD12 LEU A  28       0.855  10.124  -5.760  1.00  0.00           H  
ATOM    454 HD13 LEU A  28       1.424  10.878  -7.250  1.00  0.00           H  
ATOM    455 HD21 LEU A  28      -1.523  11.345  -8.733  1.00  0.00           H  
ATOM    456 HD22 LEU A  28      -0.054  11.996  -8.004  1.00  0.00           H  
ATOM    457 HD23 LEU A  28      -1.528  11.857  -7.045  1.00  0.00           H  
ATOM    458  N   ARG A  29      -2.576   7.593  -6.202  1.00  0.00           N  
ATOM    459  CA  ARG A  29      -3.777   7.834  -5.351  1.00  0.00           C  
ATOM    460  C   ARG A  29      -3.598   9.121  -4.544  1.00  0.00           C  
ATOM    461  O   ARG A  29      -2.495   9.513  -4.220  1.00  0.00           O  
ATOM    462  CB  ARG A  29      -3.866   6.622  -4.423  1.00  0.00           C  
ATOM    463  CG  ARG A  29      -4.835   5.597  -5.015  1.00  0.00           C  
ATOM    464  CD  ARG A  29      -4.042   4.444  -5.635  1.00  0.00           C  
ATOM    465  NE  ARG A  29      -4.479   4.400  -7.059  1.00  0.00           N  
ATOM    466  CZ  ARG A  29      -4.974   3.299  -7.555  1.00  0.00           C  
ATOM    467  NH1 ARG A  29      -4.246   2.217  -7.597  1.00  0.00           N  
ATOM    468  NH2 ARG A  29      -6.197   3.282  -8.011  1.00  0.00           N  
ATOM    469  H   ARG A  29      -1.810   7.100  -5.840  1.00  0.00           H  
ATOM    470  HA  ARG A  29      -4.663   7.894  -5.962  1.00  0.00           H  
ATOM    471  HB2 ARG A  29      -2.889   6.176  -4.317  1.00  0.00           H  
ATOM    472  HB3 ARG A  29      -4.226   6.936  -3.455  1.00  0.00           H  
ATOM    473  HG2 ARG A  29      -5.475   5.215  -4.234  1.00  0.00           H  
ATOM    474  HG3 ARG A  29      -5.437   6.067  -5.777  1.00  0.00           H  
ATOM    475  HD2 ARG A  29      -2.980   4.641  -5.571  1.00  0.00           H  
ATOM    476  HD3 ARG A  29      -4.284   3.514  -5.145  1.00  0.00           H  
ATOM    477  HE  ARG A  29      -4.394   5.197  -7.623  1.00  0.00           H  
ATOM    478 HH11 ARG A  29      -3.309   2.230  -7.248  1.00  0.00           H  
ATOM    479 HH12 ARG A  29      -4.626   1.373  -7.977  1.00  0.00           H  
ATOM    480 HH21 ARG A  29      -6.754   4.112  -7.978  1.00  0.00           H  
ATOM    481 HH22 ARG A  29      -6.577   2.438  -8.392  1.00  0.00           H  
ATOM    482  N   SER A  30      -4.673   9.787  -4.227  1.00  0.00           N  
ATOM    483  CA  SER A  30      -4.562  11.053  -3.451  1.00  0.00           C  
ATOM    484  C   SER A  30      -4.612  10.766  -1.950  1.00  0.00           C  
ATOM    485  O   SER A  30      -5.510  10.109  -1.465  1.00  0.00           O  
ATOM    486  CB  SER A  30      -5.781  11.874  -3.870  1.00  0.00           C  
ATOM    487  OG  SER A  30      -5.431  13.250  -3.907  1.00  0.00           O  
ATOM    488  H   SER A  30      -5.553   9.457  -4.502  1.00  0.00           H  
ATOM    489  HA  SER A  30      -3.657  11.579  -3.709  1.00  0.00           H  
ATOM    490  HB2 SER A  30      -6.107  11.564  -4.847  1.00  0.00           H  
ATOM    491  HB3 SER A  30      -6.581  11.713  -3.158  1.00  0.00           H  
ATOM    492  HG  SER A  30      -5.947  13.707  -3.239  1.00  0.00           H  
ATOM    493  N   TYR A  31      -3.660  11.263  -1.207  1.00  0.00           N  
ATOM    494  CA  TYR A  31      -3.672  11.020   0.263  1.00  0.00           C  
ATOM    495  C   TYR A  31      -5.080  11.262   0.816  1.00  0.00           C  
ATOM    496  O   TYR A  31      -5.439  10.768   1.866  1.00  0.00           O  
ATOM    497  CB  TYR A  31      -2.684  12.030   0.846  1.00  0.00           C  
ATOM    498  CG  TYR A  31      -1.481  11.300   1.395  1.00  0.00           C  
ATOM    499  CD1 TYR A  31      -0.567  10.697   0.521  1.00  0.00           C  
ATOM    500  CD2 TYR A  31      -1.277  11.230   2.778  1.00  0.00           C  
ATOM    501  CE1 TYR A  31       0.548  10.022   1.031  1.00  0.00           C  
ATOM    502  CE2 TYR A  31      -0.160  10.556   3.287  1.00  0.00           C  
ATOM    503  CZ  TYR A  31       0.753   9.951   2.414  1.00  0.00           C  
ATOM    504  OH  TYR A  31       1.852   9.287   2.917  1.00  0.00           O  
ATOM    505  H   TYR A  31      -2.945  11.798  -1.614  1.00  0.00           H  
ATOM    506  HA  TYR A  31      -3.348  10.016   0.484  1.00  0.00           H  
ATOM    507  HB2 TYR A  31      -2.370  12.714   0.071  1.00  0.00           H  
ATOM    508  HB3 TYR A  31      -3.162  12.581   1.639  1.00  0.00           H  
ATOM    509  HD1 TYR A  31      -0.725  10.752  -0.546  1.00  0.00           H  
ATOM    510  HD2 TYR A  31      -1.981  11.695   3.452  1.00  0.00           H  
ATOM    511  HE1 TYR A  31       1.253   9.556   0.357  1.00  0.00           H  
ATOM    512  HE2 TYR A  31      -0.004  10.501   4.354  1.00  0.00           H  
ATOM    513  HH  TYR A  31       1.632   8.971   3.796  1.00  0.00           H  
ATOM    514  N   GLN A  32      -5.882  12.019   0.112  1.00  0.00           N  
ATOM    515  CA  GLN A  32      -7.262  12.293   0.586  1.00  0.00           C  
ATOM    516  C   GLN A  32      -8.286  11.560  -0.290  1.00  0.00           C  
ATOM    517  O   GLN A  32      -9.475  11.615  -0.049  1.00  0.00           O  
ATOM    518  CB  GLN A  32      -7.431  13.806   0.462  1.00  0.00           C  
ATOM    519  CG  GLN A  32      -7.662  14.410   1.848  1.00  0.00           C  
ATOM    520  CD  GLN A  32      -7.647  15.936   1.751  1.00  0.00           C  
ATOM    521  OE1 GLN A  32      -8.513  16.527   1.137  1.00  0.00           O  
ATOM    522  NE2 GLN A  32      -6.691  16.607   2.337  1.00  0.00           N  
ATOM    523  H   GLN A  32      -5.579  12.405  -0.722  1.00  0.00           H  
ATOM    524  HA  GLN A  32      -7.359  11.996   1.607  1.00  0.00           H  
ATOM    525  HB2 GLN A  32      -6.539  14.235   0.027  1.00  0.00           H  
ATOM    526  HB3 GLN A  32      -8.279  14.024  -0.168  1.00  0.00           H  
ATOM    527  HG2 GLN A  32      -8.619  14.082   2.229  1.00  0.00           H  
ATOM    528  HG3 GLN A  32      -6.879  14.086   2.518  1.00  0.00           H  
ATOM    529 HE21 GLN A  32      -5.991  16.131   2.832  1.00  0.00           H  
ATOM    530 HE22 GLN A  32      -6.674  17.584   2.279  1.00  0.00           H  
ATOM    531  N   ASP A  33      -7.831  10.873  -1.305  1.00  0.00           N  
ATOM    532  CA  ASP A  33      -8.775  10.136  -2.199  1.00  0.00           C  
ATOM    533  C   ASP A  33      -9.517   9.043  -1.413  1.00  0.00           C  
ATOM    534  O   ASP A  33      -9.456   9.001  -0.202  1.00  0.00           O  
ATOM    535  CB  ASP A  33      -7.883   9.519  -3.276  1.00  0.00           C  
ATOM    536  CG  ASP A  33      -8.403   9.911  -4.660  1.00  0.00           C  
ATOM    537  OD1 ASP A  33      -9.212  10.822  -4.731  1.00  0.00           O  
ATOM    538  OD2 ASP A  33      -7.985   9.293  -5.625  1.00  0.00           O  
ATOM    539  H   ASP A  33      -6.868  10.843  -1.483  1.00  0.00           H  
ATOM    540  HA  ASP A  33      -9.477  10.818  -2.649  1.00  0.00           H  
ATOM    541  HB2 ASP A  33      -6.871   9.882  -3.156  1.00  0.00           H  
ATOM    542  HB3 ASP A  33      -7.891   8.445  -3.180  1.00  0.00           H  
ATOM    543  N   PRO A  34     -10.202   8.197  -2.136  1.00  0.00           N  
ATOM    544  CA  PRO A  34     -10.968   7.098  -1.504  1.00  0.00           C  
ATOM    545  C   PRO A  34     -10.065   5.896  -1.204  1.00  0.00           C  
ATOM    546  O   PRO A  34      -9.886   5.512  -0.065  1.00  0.00           O  
ATOM    547  CB  PRO A  34     -12.004   6.738  -2.564  1.00  0.00           C  
ATOM    548  CG  PRO A  34     -11.404   7.158  -3.875  1.00  0.00           C  
ATOM    549  CD  PRO A  34     -10.333   8.189  -3.594  1.00  0.00           C  
ATOM    550  HA  PRO A  34     -11.462   7.438  -0.608  1.00  0.00           H  
ATOM    551  HB2 PRO A  34     -12.188   5.673  -2.559  1.00  0.00           H  
ATOM    552  HB3 PRO A  34     -12.921   7.279  -2.390  1.00  0.00           H  
ATOM    553  HG2 PRO A  34     -10.968   6.299  -4.367  1.00  0.00           H  
ATOM    554  HG3 PRO A  34     -12.166   7.591  -4.503  1.00  0.00           H  
ATOM    555  HD2 PRO A  34      -9.402   7.895  -4.059  1.00  0.00           H  
ATOM    556  HD3 PRO A  34     -10.643   9.160  -3.946  1.00  0.00           H  
ATOM    557  N   SER A  35      -9.503   5.293  -2.218  1.00  0.00           N  
ATOM    558  CA  SER A  35      -8.622   4.108  -1.988  1.00  0.00           C  
ATOM    559  C   SER A  35      -7.676   4.365  -0.812  1.00  0.00           C  
ATOM    560  O   SER A  35      -7.232   3.449  -0.144  1.00  0.00           O  
ATOM    561  CB  SER A  35      -7.831   3.947  -3.286  1.00  0.00           C  
ATOM    562  OG  SER A  35      -6.713   3.102  -3.051  1.00  0.00           O  
ATOM    563  H   SER A  35      -9.666   5.613  -3.129  1.00  0.00           H  
ATOM    564  HA  SER A  35      -9.216   3.228  -1.807  1.00  0.00           H  
ATOM    565  HB2 SER A  35      -8.460   3.502  -4.039  1.00  0.00           H  
ATOM    566  HB3 SER A  35      -7.498   4.918  -3.625  1.00  0.00           H  
ATOM    567  HG  SER A  35      -6.968   2.446  -2.397  1.00  0.00           H  
ATOM    568  N   ASN A  36      -7.362   5.603  -0.553  1.00  0.00           N  
ATOM    569  CA  ASN A  36      -6.448   5.911   0.576  1.00  0.00           C  
ATOM    570  C   ASN A  36      -7.082   5.490   1.903  1.00  0.00           C  
ATOM    571  O   ASN A  36      -6.451   5.523   2.942  1.00  0.00           O  
ATOM    572  CB  ASN A  36      -6.239   7.426   0.523  1.00  0.00           C  
ATOM    573  CG  ASN A  36      -7.449   8.147   1.123  1.00  0.00           C  
ATOM    574  OD1 ASN A  36      -8.325   7.531   1.695  1.00  0.00           O  
ATOM    575  ND2 ASN A  36      -7.534   9.440   1.008  1.00  0.00           N  
ATOM    576  H   ASN A  36      -7.727   6.326  -1.100  1.00  0.00           H  
ATOM    577  HA  ASN A  36      -5.508   5.410   0.434  1.00  0.00           H  
ATOM    578  HB2 ASN A  36      -5.354   7.684   1.085  1.00  0.00           H  
ATOM    579  HB3 ASN A  36      -6.114   7.734  -0.505  1.00  0.00           H  
ATOM    580 HD21 ASN A  36      -6.831   9.937   0.541  1.00  0.00           H  
ATOM    581 HD22 ASN A  36      -8.301   9.918   1.390  1.00  0.00           H  
ATOM    582  N   ALA A  37      -8.325   5.092   1.879  1.00  0.00           N  
ATOM    583  CA  ALA A  37      -8.991   4.669   3.137  1.00  0.00           C  
ATOM    584  C   ALA A  37      -8.234   3.484   3.729  1.00  0.00           C  
ATOM    585  O   ALA A  37      -7.751   3.535   4.844  1.00  0.00           O  
ATOM    586  CB  ALA A  37     -10.404   4.260   2.718  1.00  0.00           C  
ATOM    587  H   ALA A  37      -8.817   5.065   1.037  1.00  0.00           H  
ATOM    588  HA  ALA A  37      -9.031   5.486   3.835  1.00  0.00           H  
ATOM    589  HB1 ALA A  37     -10.763   4.937   1.955  1.00  0.00           H  
ATOM    590  HB2 ALA A  37     -11.058   4.304   3.575  1.00  0.00           H  
ATOM    591  HB3 ALA A  37     -10.388   3.255   2.328  1.00  0.00           H  
ATOM    592  N   GLN A  38      -8.106   2.425   2.981  1.00  0.00           N  
ATOM    593  CA  GLN A  38      -7.358   1.245   3.499  1.00  0.00           C  
ATOM    594  C   GLN A  38      -5.860   1.494   3.357  1.00  0.00           C  
ATOM    595  O   GLN A  38      -5.070   1.030   4.150  1.00  0.00           O  
ATOM    596  CB  GLN A  38      -7.792   0.056   2.635  1.00  0.00           C  
ATOM    597  CG  GLN A  38      -7.563  -1.252   3.408  1.00  0.00           C  
ATOM    598  CD  GLN A  38      -8.797  -1.562   4.258  1.00  0.00           C  
ATOM    599  OE1 GLN A  38      -9.066  -2.706   4.565  1.00  0.00           O  
ATOM    600  NE2 GLN A  38      -9.567  -0.584   4.651  1.00  0.00           N  
ATOM    601  H   GLN A  38      -8.487   2.414   2.076  1.00  0.00           H  
ATOM    602  HA  GLN A  38      -7.612   1.064   4.530  1.00  0.00           H  
ATOM    603  HB2 GLN A  38      -8.840   0.153   2.391  1.00  0.00           H  
ATOM    604  HB3 GLN A  38      -7.211   0.041   1.726  1.00  0.00           H  
ATOM    605  HG2 GLN A  38      -7.392  -2.061   2.712  1.00  0.00           H  
ATOM    606  HG3 GLN A  38      -6.703  -1.147   4.054  1.00  0.00           H  
ATOM    607 HE21 GLN A  38      -9.350   0.340   4.403  1.00  0.00           H  
ATOM    608 HE22 GLN A  38     -10.360  -0.771   5.195  1.00  0.00           H  
ATOM    609  N   PHE A  39      -5.460   2.241   2.367  1.00  0.00           N  
ATOM    610  CA  PHE A  39      -4.008   2.519   2.202  1.00  0.00           C  
ATOM    611  C   PHE A  39      -3.500   3.243   3.439  1.00  0.00           C  
ATOM    612  O   PHE A  39      -2.650   2.762   4.155  1.00  0.00           O  
ATOM    613  CB  PHE A  39      -3.900   3.423   0.971  1.00  0.00           C  
ATOM    614  CG  PHE A  39      -2.441   3.657   0.638  1.00  0.00           C  
ATOM    615  CD1 PHE A  39      -1.620   4.343   1.540  1.00  0.00           C  
ATOM    616  CD2 PHE A  39      -1.909   3.189  -0.573  1.00  0.00           C  
ATOM    617  CE1 PHE A  39      -0.271   4.561   1.234  1.00  0.00           C  
ATOM    618  CE2 PHE A  39      -0.562   3.407  -0.877  1.00  0.00           C  
ATOM    619  CZ  PHE A  39       0.259   4.093   0.026  1.00  0.00           C  
ATOM    620  H   PHE A  39      -6.110   2.629   1.742  1.00  0.00           H  
ATOM    621  HA  PHE A  39      -3.461   1.607   2.045  1.00  0.00           H  
ATOM    622  HB2 PHE A  39      -4.392   2.953   0.134  1.00  0.00           H  
ATOM    623  HB3 PHE A  39      -4.373   4.369   1.182  1.00  0.00           H  
ATOM    624  HD1 PHE A  39      -2.025   4.706   2.471  1.00  0.00           H  
ATOM    625  HD2 PHE A  39      -2.537   2.663  -1.275  1.00  0.00           H  
ATOM    626  HE1 PHE A  39       0.362   5.091   1.931  1.00  0.00           H  
ATOM    627  HE2 PHE A  39      -0.152   3.047  -1.809  1.00  0.00           H  
ATOM    628  HZ  PHE A  39       1.298   4.259  -0.209  1.00  0.00           H  
ATOM    629  N   LEU A  40      -4.035   4.390   3.704  1.00  0.00           N  
ATOM    630  CA  LEU A  40      -3.601   5.153   4.895  1.00  0.00           C  
ATOM    631  C   LEU A  40      -3.737   4.288   6.145  1.00  0.00           C  
ATOM    632  O   LEU A  40      -2.839   4.207   6.959  1.00  0.00           O  
ATOM    633  CB  LEU A  40      -4.560   6.332   4.937  1.00  0.00           C  
ATOM    634  CG  LEU A  40      -3.862   7.606   5.433  1.00  0.00           C  
ATOM    635  CD1 LEU A  40      -2.346   7.512   5.226  1.00  0.00           C  
ATOM    636  CD2 LEU A  40      -4.401   8.794   4.638  1.00  0.00           C  
ATOM    637  H   LEU A  40      -4.738   4.746   3.124  1.00  0.00           H  
ATOM    638  HA  LEU A  40      -2.602   5.495   4.780  1.00  0.00           H  
ATOM    639  HB2 LEU A  40      -4.952   6.506   3.946  1.00  0.00           H  
ATOM    640  HB3 LEU A  40      -5.365   6.089   5.594  1.00  0.00           H  
ATOM    641  HG  LEU A  40      -4.074   7.749   6.482  1.00  0.00           H  
ATOM    642 HD11 LEU A  40      -2.140   7.200   4.215  1.00  0.00           H  
ATOM    643 HD12 LEU A  40      -1.932   6.794   5.919  1.00  0.00           H  
ATOM    644 HD13 LEU A  40      -1.899   8.480   5.402  1.00  0.00           H  
ATOM    645 HD21 LEU A  40      -3.593   9.472   4.408  1.00  0.00           H  
ATOM    646 HD22 LEU A  40      -5.150   9.309   5.223  1.00  0.00           H  
ATOM    647 HD23 LEU A  40      -4.844   8.435   3.720  1.00  0.00           H  
ATOM    648  N   GLU A  41      -4.853   3.637   6.297  1.00  0.00           N  
ATOM    649  CA  GLU A  41      -5.059   2.777   7.490  1.00  0.00           C  
ATOM    650  C   GLU A  41      -4.131   1.558   7.446  1.00  0.00           C  
ATOM    651  O   GLU A  41      -3.384   1.298   8.370  1.00  0.00           O  
ATOM    652  CB  GLU A  41      -6.533   2.362   7.417  1.00  0.00           C  
ATOM    653  CG  GLU A  41      -6.686   0.876   7.754  1.00  0.00           C  
ATOM    654  CD  GLU A  41      -6.124   0.607   9.151  1.00  0.00           C  
ATOM    655  OE1 GLU A  41      -5.615   1.538   9.754  1.00  0.00           O  
ATOM    656  OE2 GLU A  41      -6.211  -0.527   9.594  1.00  0.00           O  
ATOM    657  H   GLU A  41      -5.557   3.718   5.623  1.00  0.00           H  
ATOM    658  HA  GLU A  41      -4.886   3.342   8.382  1.00  0.00           H  
ATOM    659  HB2 GLU A  41      -7.104   2.950   8.122  1.00  0.00           H  
ATOM    660  HB3 GLU A  41      -6.905   2.541   6.419  1.00  0.00           H  
ATOM    661  HG2 GLU A  41      -7.731   0.609   7.728  1.00  0.00           H  
ATOM    662  HG3 GLU A  41      -6.147   0.288   7.030  1.00  0.00           H  
ATOM    663  N   SER A  42      -4.185   0.803   6.389  1.00  0.00           N  
ATOM    664  CA  SER A  42      -3.323  -0.405   6.294  1.00  0.00           C  
ATOM    665  C   SER A  42      -1.861  -0.018   6.076  1.00  0.00           C  
ATOM    666  O   SER A  42      -0.996  -0.373   6.851  1.00  0.00           O  
ATOM    667  CB  SER A  42      -3.858  -1.196   5.103  1.00  0.00           C  
ATOM    668  OG  SER A  42      -4.806  -2.150   5.561  1.00  0.00           O  
ATOM    669  H   SER A  42      -4.797   1.023   5.666  1.00  0.00           H  
ATOM    670  HA  SER A  42      -3.419  -0.987   7.184  1.00  0.00           H  
ATOM    671  HB2 SER A  42      -4.333  -0.531   4.407  1.00  0.00           H  
ATOM    672  HB3 SER A  42      -3.039  -1.697   4.612  1.00  0.00           H  
ATOM    673  HG  SER A  42      -5.494  -1.680   6.037  1.00  0.00           H  
ATOM    674  N   ILE A  43      -1.570   0.706   5.035  1.00  0.00           N  
ATOM    675  CA  ILE A  43      -0.155   1.100   4.792  1.00  0.00           C  
ATOM    676  C   ILE A  43       0.450   1.591   6.101  1.00  0.00           C  
ATOM    677  O   ILE A  43       1.574   1.276   6.441  1.00  0.00           O  
ATOM    678  CB  ILE A  43      -0.212   2.213   3.748  1.00  0.00           C  
ATOM    679  CG1 ILE A  43       0.361   1.691   2.426  1.00  0.00           C  
ATOM    680  CG2 ILE A  43       0.583   3.431   4.225  1.00  0.00           C  
ATOM    681  CD1 ILE A  43       1.695   2.378   2.111  1.00  0.00           C  
ATOM    682  H   ILE A  43      -2.277   0.990   4.425  1.00  0.00           H  
ATOM    683  HA  ILE A  43       0.401   0.266   4.410  1.00  0.00           H  
ATOM    684  HB  ILE A  43      -1.233   2.495   3.598  1.00  0.00           H  
ATOM    685 HG12 ILE A  43       0.518   0.624   2.501  1.00  0.00           H  
ATOM    686 HG13 ILE A  43      -0.341   1.893   1.636  1.00  0.00           H  
ATOM    687 HG21 ILE A  43       1.525   3.106   4.640  1.00  0.00           H  
ATOM    688 HG22 ILE A  43       0.018   3.956   4.982  1.00  0.00           H  
ATOM    689 HG23 ILE A  43       0.764   4.090   3.390  1.00  0.00           H  
ATOM    690 HD11 ILE A  43       1.565   3.449   2.144  1.00  0.00           H  
ATOM    691 HD12 ILE A  43       2.025   2.087   1.125  1.00  0.00           H  
ATOM    692 HD13 ILE A  43       2.435   2.082   2.840  1.00  0.00           H  
ATOM    693  N   ARG A  44      -0.300   2.349   6.845  1.00  0.00           N  
ATOM    694  CA  ARG A  44       0.218   2.847   8.147  1.00  0.00           C  
ATOM    695  C   ARG A  44       0.586   1.660   9.034  1.00  0.00           C  
ATOM    696  O   ARG A  44       1.650   1.610   9.618  1.00  0.00           O  
ATOM    697  CB  ARG A  44      -0.930   3.645   8.763  1.00  0.00           C  
ATOM    698  CG  ARG A  44      -0.824   5.106   8.322  1.00  0.00           C  
ATOM    699  CD  ARG A  44      -0.073   5.908   9.386  1.00  0.00           C  
ATOM    700  NE  ARG A  44       0.703   6.925   8.624  1.00  0.00           N  
ATOM    701  CZ  ARG A  44       0.181   8.094   8.375  1.00  0.00           C  
ATOM    702  NH1 ARG A  44       0.143   9.005   9.309  1.00  0.00           N  
ATOM    703  NH2 ARG A  44      -0.306   8.352   7.191  1.00  0.00           N  
ATOM    704  H   ARG A  44      -1.207   2.577   6.550  1.00  0.00           H  
ATOM    705  HA  ARG A  44       1.067   3.483   7.991  1.00  0.00           H  
ATOM    706  HB2 ARG A  44      -1.872   3.232   8.434  1.00  0.00           H  
ATOM    707  HB3 ARG A  44      -0.869   3.590   9.839  1.00  0.00           H  
ATOM    708  HG2 ARG A  44      -0.289   5.161   7.384  1.00  0.00           H  
ATOM    709  HG3 ARG A  44      -1.813   5.515   8.196  1.00  0.00           H  
ATOM    710  HD2 ARG A  44      -0.773   6.389  10.056  1.00  0.00           H  
ATOM    711  HD3 ARG A  44       0.598   5.267   9.938  1.00  0.00           H  
ATOM    712  HE  ARG A  44       1.607   6.716   8.309  1.00  0.00           H  
ATOM    713 HH11 ARG A  44       0.516   8.807  10.215  1.00  0.00           H  
ATOM    714 HH12 ARG A  44      -0.259   9.901   9.119  1.00  0.00           H  
ATOM    715 HH21 ARG A  44      -0.278   7.656   6.476  1.00  0.00           H  
ATOM    716 HH22 ARG A  44      -0.707   9.250   7.002  1.00  0.00           H  
ATOM    717  N   ARG A  45      -0.293   0.703   9.133  1.00  0.00           N  
ATOM    718  CA  ARG A  45      -0.011  -0.488   9.974  1.00  0.00           C  
ATOM    719  C   ARG A  45       0.900  -1.464   9.223  1.00  0.00           C  
ATOM    720  O   ARG A  45       1.669  -2.194   9.819  1.00  0.00           O  
ATOM    721  CB  ARG A  45      -1.378  -1.122  10.236  1.00  0.00           C  
ATOM    722  CG  ARG A  45      -1.945  -0.585  11.552  1.00  0.00           C  
ATOM    723  CD  ARG A  45      -2.793  -1.669  12.222  1.00  0.00           C  
ATOM    724  NE  ARG A  45      -4.106  -1.617  11.520  1.00  0.00           N  
ATOM    725  CZ  ARG A  45      -4.836  -2.694  11.416  1.00  0.00           C  
ATOM    726  NH1 ARG A  45      -4.265  -3.849  11.202  1.00  0.00           N  
ATOM    727  NH2 ARG A  45      -6.133  -2.615  11.525  1.00  0.00           N  
ATOM    728  H   ARG A  45      -1.138   0.772   8.655  1.00  0.00           H  
ATOM    729  HA  ARG A  45       0.436  -0.187  10.899  1.00  0.00           H  
ATOM    730  HB2 ARG A  45      -2.051  -0.874   9.427  1.00  0.00           H  
ATOM    731  HB3 ARG A  45      -1.272  -2.193  10.302  1.00  0.00           H  
ATOM    732  HG2 ARG A  45      -1.132  -0.308  12.208  1.00  0.00           H  
ATOM    733  HG3 ARG A  45      -2.559   0.279  11.355  1.00  0.00           H  
ATOM    734  HD2 ARG A  45      -2.333  -2.639  12.094  1.00  0.00           H  
ATOM    735  HD3 ARG A  45      -2.926  -1.450  13.270  1.00  0.00           H  
ATOM    736  HE  ARG A  45      -4.422  -0.772  11.135  1.00  0.00           H  
ATOM    737 HH11 ARG A  45      -3.272  -3.909  11.118  1.00  0.00           H  
ATOM    738 HH12 ARG A  45      -4.826  -4.674  11.123  1.00  0.00           H  
ATOM    739 HH21 ARG A  45      -6.569  -1.731  11.689  1.00  0.00           H  
ATOM    740 HH22 ARG A  45      -6.692  -3.441  11.445  1.00  0.00           H  
ATOM    741  N   GLY A  46       0.823  -1.480   7.920  1.00  0.00           N  
ATOM    742  CA  GLY A  46       1.683  -2.400   7.136  1.00  0.00           C  
ATOM    743  C   GLY A  46       0.830  -3.251   6.192  1.00  0.00           C  
ATOM    744  O   GLY A  46       1.057  -4.432   6.034  1.00  0.00           O  
ATOM    745  H   GLY A  46       0.207  -0.891   7.462  1.00  0.00           H  
ATOM    746  HA2 GLY A  46       2.395  -1.825   6.561  1.00  0.00           H  
ATOM    747  HA3 GLY A  46       2.204  -3.040   7.812  1.00  0.00           H  
ATOM    748  N   GLU A  47      -0.145  -2.661   5.559  1.00  0.00           N  
ATOM    749  CA  GLU A  47      -1.009  -3.442   4.618  1.00  0.00           C  
ATOM    750  C   GLU A  47      -1.360  -2.597   3.383  1.00  0.00           C  
ATOM    751  O   GLU A  47      -1.443  -1.386   3.450  1.00  0.00           O  
ATOM    752  CB  GLU A  47      -2.284  -3.799   5.401  1.00  0.00           C  
ATOM    753  CG  GLU A  47      -2.234  -3.210   6.815  1.00  0.00           C  
ATOM    754  CD  GLU A  47      -1.362  -4.093   7.709  1.00  0.00           C  
ATOM    755  OE1 GLU A  47      -0.826  -5.066   7.204  1.00  0.00           O  
ATOM    756  OE2 GLU A  47      -1.244  -3.782   8.883  1.00  0.00           O  
ATOM    757  H   GLU A  47      -0.309  -1.706   5.696  1.00  0.00           H  
ATOM    758  HA  GLU A  47      -0.503  -4.345   4.316  1.00  0.00           H  
ATOM    759  HB2 GLU A  47      -3.144  -3.403   4.881  1.00  0.00           H  
ATOM    760  HB3 GLU A  47      -2.375  -4.871   5.467  1.00  0.00           H  
ATOM    761  HG2 GLU A  47      -1.821  -2.214   6.778  1.00  0.00           H  
ATOM    762  HG3 GLU A  47      -3.234  -3.168   7.222  1.00  0.00           H  
ATOM    763  N   VAL A  48      -1.565  -3.231   2.260  1.00  0.00           N  
ATOM    764  CA  VAL A  48      -1.911  -2.481   1.025  1.00  0.00           C  
ATOM    765  C   VAL A  48      -3.431  -2.321   0.924  1.00  0.00           C  
ATOM    766  O   VAL A  48      -4.168  -3.160   1.383  1.00  0.00           O  
ATOM    767  CB  VAL A  48      -1.373  -3.347  -0.121  1.00  0.00           C  
ATOM    768  CG1 VAL A  48      -2.264  -3.195  -1.358  1.00  0.00           C  
ATOM    769  CG2 VAL A  48       0.049  -2.901  -0.464  1.00  0.00           C  
ATOM    770  H   VAL A  48      -1.488  -4.195   2.226  1.00  0.00           H  
ATOM    771  HA  VAL A  48      -1.426  -1.528   1.025  1.00  0.00           H  
ATOM    772  HB  VAL A  48      -1.362  -4.382   0.188  1.00  0.00           H  
ATOM    773 HG11 VAL A  48      -3.284  -3.437  -1.100  1.00  0.00           H  
ATOM    774 HG12 VAL A  48      -1.922  -3.867  -2.132  1.00  0.00           H  
ATOM    775 HG13 VAL A  48      -2.214  -2.179  -1.717  1.00  0.00           H  
ATOM    776 HG21 VAL A  48       0.424  -2.263   0.321  1.00  0.00           H  
ATOM    777 HG22 VAL A  48       0.042  -2.358  -1.398  1.00  0.00           H  
ATOM    778 HG23 VAL A  48       0.685  -3.768  -0.557  1.00  0.00           H  
ATOM    779  N   PRO A  49      -3.842  -1.238   0.331  1.00  0.00           N  
ATOM    780  CA  PRO A  49      -5.293  -0.946   0.169  1.00  0.00           C  
ATOM    781  C   PRO A  49      -5.966  -1.878  -0.851  1.00  0.00           C  
ATOM    782  O   PRO A  49      -7.135  -2.187  -0.733  1.00  0.00           O  
ATOM    783  CB  PRO A  49      -5.309   0.490  -0.343  1.00  0.00           C  
ATOM    784  CG  PRO A  49      -3.979   0.675  -0.996  1.00  0.00           C  
ATOM    785  CD  PRO A  49      -3.003  -0.178  -0.231  1.00  0.00           C  
ATOM    786  HA  PRO A  49      -5.796  -0.999   1.116  1.00  0.00           H  
ATOM    787  HB2 PRO A  49      -6.106   0.624  -1.061  1.00  0.00           H  
ATOM    788  HB3 PRO A  49      -5.418   1.182   0.477  1.00  0.00           H  
ATOM    789  HG2 PRO A  49      -4.026   0.355  -2.028  1.00  0.00           H  
ATOM    790  HG3 PRO A  49      -3.681   1.706  -0.942  1.00  0.00           H  
ATOM    791  HD2 PRO A  49      -2.258  -0.594  -0.892  1.00  0.00           H  
ATOM    792  HD3 PRO A  49      -2.539   0.390   0.562  1.00  0.00           H  
ATOM    793  N   ALA A  50      -5.260  -2.310  -1.855  1.00  0.00           N  
ATOM    794  CA  ALA A  50      -5.900  -3.201  -2.875  1.00  0.00           C  
ATOM    795  C   ALA A  50      -5.536  -4.678  -2.659  1.00  0.00           C  
ATOM    796  O   ALA A  50      -6.388  -5.515  -2.410  1.00  0.00           O  
ATOM    797  CB  ALA A  50      -5.352  -2.711  -4.215  1.00  0.00           C  
ATOM    798  H   ALA A  50      -4.325  -2.040  -1.949  1.00  0.00           H  
ATOM    799  HA  ALA A  50      -6.971  -3.076  -2.857  1.00  0.00           H  
ATOM    800  HB1 ALA A  50      -4.994  -1.698  -4.109  1.00  0.00           H  
ATOM    801  HB2 ALA A  50      -6.136  -2.741  -4.957  1.00  0.00           H  
ATOM    802  HB3 ALA A  50      -4.537  -3.349  -4.526  1.00  0.00           H  
ATOM    803  N   GLU A  51      -4.281  -5.010  -2.784  1.00  0.00           N  
ATOM    804  CA  GLU A  51      -3.862  -6.433  -2.620  1.00  0.00           C  
ATOM    805  C   GLU A  51      -4.337  -7.004  -1.283  1.00  0.00           C  
ATOM    806  O   GLU A  51      -4.468  -8.204  -1.128  1.00  0.00           O  
ATOM    807  CB  GLU A  51      -2.336  -6.409  -2.680  1.00  0.00           C  
ATOM    808  CG  GLU A  51      -1.845  -7.558  -3.564  1.00  0.00           C  
ATOM    809  CD  GLU A  51      -2.189  -7.261  -5.025  1.00  0.00           C  
ATOM    810  OE1 GLU A  51      -3.206  -6.630  -5.257  1.00  0.00           O  
ATOM    811  OE2 GLU A  51      -1.428  -7.671  -5.886  1.00  0.00           O  
ATOM    812  H   GLU A  51      -3.614  -4.327  -3.005  1.00  0.00           H  
ATOM    813  HA  GLU A  51      -4.246  -7.027  -3.434  1.00  0.00           H  
ATOM    814  HB2 GLU A  51      -2.006  -5.468  -3.095  1.00  0.00           H  
ATOM    815  HB3 GLU A  51      -1.934  -6.526  -1.685  1.00  0.00           H  
ATOM    816  HG2 GLU A  51      -0.775  -7.662  -3.459  1.00  0.00           H  
ATOM    817  HG3 GLU A  51      -2.328  -8.475  -3.263  1.00  0.00           H  
ATOM    818  N   LEU A  52      -4.600  -6.174  -0.312  1.00  0.00           N  
ATOM    819  CA  LEU A  52      -5.060  -6.704   0.989  1.00  0.00           C  
ATOM    820  C   LEU A  52      -6.538  -7.036   0.912  1.00  0.00           C  
ATOM    821  O   LEU A  52      -7.023  -7.912   1.597  1.00  0.00           O  
ATOM    822  CB  LEU A  52      -4.781  -5.581   1.989  1.00  0.00           C  
ATOM    823  CG  LEU A  52      -6.028  -4.711   2.156  1.00  0.00           C  
ATOM    824  CD1 LEU A  52      -5.802  -3.706   3.286  1.00  0.00           C  
ATOM    825  CD2 LEU A  52      -6.327  -3.949   0.870  1.00  0.00           C  
ATOM    826  H   LEU A  52      -4.502  -5.210  -0.435  1.00  0.00           H  
ATOM    827  HA  LEU A  52      -4.502  -7.583   1.249  1.00  0.00           H  
ATOM    828  HB2 LEU A  52      -4.516  -6.011   2.945  1.00  0.00           H  
ATOM    829  HB3 LEU A  52      -3.966  -4.977   1.630  1.00  0.00           H  
ATOM    830  HG  LEU A  52      -6.861  -5.343   2.394  1.00  0.00           H  
ATOM    831 HD11 LEU A  52      -5.496  -2.756   2.867  1.00  0.00           H  
ATOM    832 HD12 LEU A  52      -5.030  -4.073   3.946  1.00  0.00           H  
ATOM    833 HD13 LEU A  52      -6.719  -3.575   3.842  1.00  0.00           H  
ATOM    834 HD21 LEU A  52      -6.330  -2.888   1.079  1.00  0.00           H  
ATOM    835 HD22 LEU A  52      -7.294  -4.241   0.494  1.00  0.00           H  
ATOM    836 HD23 LEU A  52      -5.571  -4.167   0.133  1.00  0.00           H  
ATOM    837  N   ARG A  53      -7.261  -6.364   0.072  1.00  0.00           N  
ATOM    838  CA  ARG A  53      -8.693  -6.679  -0.041  1.00  0.00           C  
ATOM    839  C   ARG A  53      -8.829  -8.026  -0.736  1.00  0.00           C  
ATOM    840  O   ARG A  53      -9.718  -8.804  -0.451  1.00  0.00           O  
ATOM    841  CB  ARG A  53      -9.302  -5.554  -0.879  1.00  0.00           C  
ATOM    842  CG  ARG A  53     -10.805  -5.475  -0.613  1.00  0.00           C  
ATOM    843  CD  ARG A  53     -11.568  -6.031  -1.817  1.00  0.00           C  
ATOM    844  NE  ARG A  53     -12.233  -4.849  -2.430  1.00  0.00           N  
ATOM    845  CZ  ARG A  53     -11.521  -3.950  -3.052  1.00  0.00           C  
ATOM    846  NH1 ARG A  53     -10.660  -4.313  -3.961  1.00  0.00           N  
ATOM    847  NH2 ARG A  53     -11.671  -2.685  -2.763  1.00  0.00           N  
ATOM    848  H   ARG A  53      -6.860  -5.673  -0.489  1.00  0.00           H  
ATOM    849  HA  ARG A  53      -9.130  -6.706   0.937  1.00  0.00           H  
ATOM    850  HB2 ARG A  53      -8.837  -4.616  -0.613  1.00  0.00           H  
ATOM    851  HB3 ARG A  53      -9.134  -5.756  -1.927  1.00  0.00           H  
ATOM    852  HG2 ARG A  53     -11.046  -6.055   0.266  1.00  0.00           H  
ATOM    853  HG3 ARG A  53     -11.089  -4.446  -0.454  1.00  0.00           H  
ATOM    854  HD2 ARG A  53     -10.882  -6.485  -2.518  1.00  0.00           H  
ATOM    855  HD3 ARG A  53     -12.309  -6.747  -1.496  1.00  0.00           H  
ATOM    856  HE  ARG A  53     -13.206  -4.746  -2.367  1.00  0.00           H  
ATOM    857 HH11 ARG A  53     -10.545  -5.282  -4.183  1.00  0.00           H  
ATOM    858 HH12 ARG A  53     -10.114  -3.624  -4.438  1.00  0.00           H  
ATOM    859 HH21 ARG A  53     -12.330  -2.406  -2.065  1.00  0.00           H  
ATOM    860 HH22 ARG A  53     -11.125  -1.995  -3.239  1.00  0.00           H  
ATOM    861  N   ARG A  54      -7.930  -8.312  -1.635  1.00  0.00           N  
ATOM    862  CA  ARG A  54      -7.976  -9.613  -2.343  1.00  0.00           C  
ATOM    863  C   ARG A  54      -7.699 -10.746  -1.351  1.00  0.00           C  
ATOM    864  O   ARG A  54      -8.487 -11.659  -1.196  1.00  0.00           O  
ATOM    865  CB  ARG A  54      -6.872  -9.522  -3.405  1.00  0.00           C  
ATOM    866  CG  ARG A  54      -6.056 -10.816  -3.427  1.00  0.00           C  
ATOM    867  CD  ARG A  54      -5.280 -10.910  -4.743  1.00  0.00           C  
ATOM    868  NE  ARG A  54      -3.963 -10.285  -4.457  1.00  0.00           N  
ATOM    869  CZ  ARG A  54      -3.061 -10.204  -5.394  1.00  0.00           C  
ATOM    870  NH1 ARG A  54      -3.356  -9.648  -6.538  1.00  0.00           N  
ATOM    871  NH2 ARG A  54      -1.862 -10.677  -5.190  1.00  0.00           N  
ATOM    872  H   ARG A  54      -7.216  -7.670  -1.837  1.00  0.00           H  
ATOM    873  HA  ARG A  54      -8.927  -9.747  -2.811  1.00  0.00           H  
ATOM    874  HB2 ARG A  54      -7.323  -9.365  -4.374  1.00  0.00           H  
ATOM    875  HB3 ARG A  54      -6.220  -8.693  -3.174  1.00  0.00           H  
ATOM    876  HG2 ARG A  54      -5.363 -10.818  -2.598  1.00  0.00           H  
ATOM    877  HG3 ARG A  54      -6.721 -11.663  -3.343  1.00  0.00           H  
ATOM    878  HD2 ARG A  54      -5.152 -11.942  -5.029  1.00  0.00           H  
ATOM    879  HD3 ARG A  54      -5.787 -10.360  -5.518  1.00  0.00           H  
ATOM    880  HE  ARG A  54      -3.777  -9.936  -3.565  1.00  0.00           H  
ATOM    881 HH11 ARG A  54      -4.275  -9.284  -6.695  1.00  0.00           H  
ATOM    882 HH12 ARG A  54      -2.663  -9.585  -7.257  1.00  0.00           H  
ATOM    883 HH21 ARG A  54      -1.635 -11.102  -4.313  1.00  0.00           H  
ATOM    884 HH22 ARG A  54      -1.170 -10.614  -5.908  1.00  0.00           H  
ATOM    885  N   LEU A  55      -6.580 -10.695  -0.682  1.00  0.00           N  
ATOM    886  CA  LEU A  55      -6.243 -11.763   0.293  1.00  0.00           C  
ATOM    887  C   LEU A  55      -6.526 -11.318   1.732  1.00  0.00           C  
ATOM    888  O   LEU A  55      -7.312 -11.920   2.436  1.00  0.00           O  
ATOM    889  CB  LEU A  55      -4.750 -12.020   0.096  1.00  0.00           C  
ATOM    890  CG  LEU A  55      -4.516 -13.507  -0.166  1.00  0.00           C  
ATOM    891  CD1 LEU A  55      -4.003 -13.701  -1.595  1.00  0.00           C  
ATOM    892  CD2 LEU A  55      -3.480 -14.042   0.823  1.00  0.00           C  
ATOM    893  H   LEU A  55      -5.962  -9.960  -0.828  1.00  0.00           H  
ATOM    894  HA  LEU A  55      -6.792 -12.645   0.063  1.00  0.00           H  
ATOM    895  HB2 LEU A  55      -4.393 -11.443  -0.746  1.00  0.00           H  
ATOM    896  HB3 LEU A  55      -4.214 -11.725   0.986  1.00  0.00           H  
ATOM    897  HG  LEU A  55      -5.446 -14.044  -0.043  1.00  0.00           H  
ATOM    898 HD11 LEU A  55      -4.662 -14.372  -2.126  1.00  0.00           H  
ATOM    899 HD12 LEU A  55      -3.008 -14.121  -1.566  1.00  0.00           H  
ATOM    900 HD13 LEU A  55      -3.976 -12.747  -2.099  1.00  0.00           H  
ATOM    901 HD21 LEU A  55      -2.959 -13.215   1.283  1.00  0.00           H  
ATOM    902 HD22 LEU A  55      -2.771 -14.667   0.301  1.00  0.00           H  
ATOM    903 HD23 LEU A  55      -3.977 -14.623   1.587  1.00  0.00           H  
ATOM    904  N   ALA A  56      -5.880 -10.278   2.175  1.00  0.00           N  
ATOM    905  CA  ALA A  56      -6.093  -9.798   3.575  1.00  0.00           C  
ATOM    906  C   ALA A  56      -7.577  -9.792   3.930  1.00  0.00           C  
ATOM    907  O   ALA A  56      -8.018 -10.493   4.820  1.00  0.00           O  
ATOM    908  CB  ALA A  56      -5.534  -8.375   3.599  1.00  0.00           C  
ATOM    909  H   ALA A  56      -5.246  -9.818   1.590  1.00  0.00           H  
ATOM    910  HA  ALA A  56      -5.548 -10.413   4.268  1.00  0.00           H  
ATOM    911  HB1 ALA A  56      -6.349  -7.668   3.563  1.00  0.00           H  
ATOM    912  HB2 ALA A  56      -4.893  -8.231   2.747  1.00  0.00           H  
ATOM    913  HB3 ALA A  56      -4.966  -8.226   4.505  1.00  0.00           H  
ATOM    914  N   HIS A  57      -8.349  -9.002   3.243  1.00  0.00           N  
ATOM    915  CA  HIS A  57      -9.810  -8.935   3.534  1.00  0.00           C  
ATOM    916  C   HIS A  57     -10.057  -8.183   4.841  1.00  0.00           C  
ATOM    917  O   HIS A  57     -10.835  -8.603   5.676  1.00  0.00           O  
ATOM    918  CB  HIS A  57     -10.256 -10.388   3.672  1.00  0.00           C  
ATOM    919  CG  HIS A  57     -11.570 -10.582   2.966  1.00  0.00           C  
ATOM    920  ND1 HIS A  57     -12.161 -11.829   2.833  1.00  0.00           N  
ATOM    921  CD2 HIS A  57     -12.419  -9.697   2.348  1.00  0.00           C  
ATOM    922  CE1 HIS A  57     -13.313 -11.661   2.160  1.00  0.00           C  
ATOM    923  NE2 HIS A  57     -13.520 -10.381   1.840  1.00  0.00           N  
ATOM    924  H   HIS A  57      -7.965  -8.447   2.536  1.00  0.00           H  
ATOM    925  HA  HIS A  57     -10.336  -8.462   2.721  1.00  0.00           H  
ATOM    926  HB2 HIS A  57      -9.510 -11.034   3.233  1.00  0.00           H  
ATOM    927  HB3 HIS A  57     -10.369 -10.628   4.719  1.00  0.00           H  
ATOM    928  HD1 HIS A  57     -11.804 -12.677   3.169  1.00  0.00           H  
ATOM    929  HD2 HIS A  57     -12.258  -8.632   2.270  1.00  0.00           H  
ATOM    930  HE1 HIS A  57     -13.990 -12.465   1.908  1.00  0.00           H  
ATOM    931  N   GLY A  58      -9.401  -7.074   5.030  1.00  0.00           N  
ATOM    932  CA  GLY A  58      -9.596  -6.300   6.281  1.00  0.00           C  
ATOM    933  C   GLY A  58      -8.535  -5.208   6.381  1.00  0.00           C  
ATOM    934  O   GLY A  58      -8.840  -4.035   6.470  1.00  0.00           O  
ATOM    935  H   GLY A  58      -8.779  -6.754   4.351  1.00  0.00           H  
ATOM    936  HA2 GLY A  58     -10.575  -5.853   6.279  1.00  0.00           H  
ATOM    937  HA3 GLY A  58      -9.502  -6.963   7.123  1.00  0.00           H  
ATOM    938  N   GLY A  59      -7.292  -5.588   6.374  1.00  0.00           N  
ATOM    939  CA  GLY A  59      -6.206  -4.576   6.473  1.00  0.00           C  
ATOM    940  C   GLY A  59      -4.903  -5.245   6.906  1.00  0.00           C  
ATOM    941  O   GLY A  59      -4.308  -4.885   7.902  1.00  0.00           O  
ATOM    942  H   GLY A  59      -7.076  -6.536   6.305  1.00  0.00           H  
ATOM    943  HA2 GLY A  59      -6.068  -4.099   5.514  1.00  0.00           H  
ATOM    944  HA3 GLY A  59      -6.482  -3.842   7.201  1.00  0.00           H  
ATOM    945  N   GLN A  60      -4.453  -6.213   6.164  1.00  0.00           N  
ATOM    946  CA  GLN A  60      -3.185  -6.902   6.523  1.00  0.00           C  
ATOM    947  C   GLN A  60      -2.484  -7.441   5.265  1.00  0.00           C  
ATOM    948  O   GLN A  60      -2.878  -8.438   4.694  1.00  0.00           O  
ATOM    949  CB  GLN A  60      -3.602  -8.018   7.497  1.00  0.00           C  
ATOM    950  CG  GLN A  60      -3.716  -9.366   6.778  1.00  0.00           C  
ATOM    951  CD  GLN A  60      -2.319  -9.958   6.577  1.00  0.00           C  
ATOM    952  OE1 GLN A  60      -1.334  -9.367   6.970  1.00  0.00           O  
ATOM    953  NE2 GLN A  60      -2.193 -11.109   5.975  1.00  0.00           N  
ATOM    954  H   GLN A  60      -4.941  -6.473   5.366  1.00  0.00           H  
ATOM    955  HA  GLN A  60      -2.540  -6.209   7.027  1.00  0.00           H  
ATOM    956  HB2 GLN A  60      -2.867  -8.097   8.283  1.00  0.00           H  
ATOM    957  HB3 GLN A  60      -4.560  -7.765   7.930  1.00  0.00           H  
ATOM    958  HG2 GLN A  60      -4.308 -10.041   7.379  1.00  0.00           H  
ATOM    959  HG3 GLN A  60      -4.192  -9.228   5.820  1.00  0.00           H  
ATOM    960 HE21 GLN A  60      -2.988 -11.586   5.657  1.00  0.00           H  
ATOM    961 HE22 GLN A  60      -1.303 -11.497   5.841  1.00  0.00           H  
ATOM    962  N   VAL A  61      -1.455  -6.775   4.814  1.00  0.00           N  
ATOM    963  CA  VAL A  61      -0.746  -7.243   3.597  1.00  0.00           C  
ATOM    964  C   VAL A  61       0.722  -6.801   3.616  1.00  0.00           C  
ATOM    965  O   VAL A  61       1.062  -5.773   4.163  1.00  0.00           O  
ATOM    966  CB  VAL A  61      -1.507  -6.599   2.440  1.00  0.00           C  
ATOM    967  CG1 VAL A  61      -0.554  -6.309   1.277  1.00  0.00           C  
ATOM    968  CG2 VAL A  61      -2.602  -7.551   1.973  1.00  0.00           C  
ATOM    969  H   VAL A  61      -1.152  -5.975   5.269  1.00  0.00           H  
ATOM    970  HA  VAL A  61      -0.813  -8.309   3.529  1.00  0.00           H  
ATOM    971  HB  VAL A  61      -1.957  -5.679   2.778  1.00  0.00           H  
ATOM    972 HG11 VAL A  61       0.161  -7.114   1.190  1.00  0.00           H  
ATOM    973 HG12 VAL A  61      -0.034  -5.382   1.461  1.00  0.00           H  
ATOM    974 HG13 VAL A  61      -1.121  -6.230   0.361  1.00  0.00           H  
ATOM    975 HG21 VAL A  61      -2.838  -7.348   0.939  1.00  0.00           H  
ATOM    976 HG22 VAL A  61      -3.485  -7.405   2.579  1.00  0.00           H  
ATOM    977 HG23 VAL A  61      -2.262  -8.570   2.072  1.00  0.00           H  
ATOM    978  N   ASN A  62       1.592  -7.561   3.004  1.00  0.00           N  
ATOM    979  CA  ASN A  62       3.032  -7.168   2.972  1.00  0.00           C  
ATOM    980  C   ASN A  62       3.271  -6.207   1.803  1.00  0.00           C  
ATOM    981  O   ASN A  62       3.110  -6.566   0.653  1.00  0.00           O  
ATOM    982  CB  ASN A  62       3.798  -8.474   2.761  1.00  0.00           C  
ATOM    983  CG  ASN A  62       4.504  -8.870   4.059  1.00  0.00           C  
ATOM    984  OD1 ASN A  62       5.225  -8.081   4.638  1.00  0.00           O  
ATOM    985  ND2 ASN A  62       4.325 -10.069   4.545  1.00  0.00           N  
ATOM    986  H   ASN A  62       1.297  -8.381   2.555  1.00  0.00           H  
ATOM    987  HA  ASN A  62       3.323  -6.712   3.905  1.00  0.00           H  
ATOM    988  HB2 ASN A  62       3.108  -9.255   2.473  1.00  0.00           H  
ATOM    989  HB3 ASN A  62       4.534  -8.338   1.981  1.00  0.00           H  
ATOM    990 HD21 ASN A  62       3.746 -10.704   4.078  1.00  0.00           H  
ATOM    991 HD22 ASN A  62       4.773 -10.332   5.376  1.00  0.00           H  
ATOM    992  N   LEU A  63       3.628  -4.982   2.082  1.00  0.00           N  
ATOM    993  CA  LEU A  63       3.845  -4.007   0.993  1.00  0.00           C  
ATOM    994  C   LEU A  63       5.248  -3.397   1.050  1.00  0.00           C  
ATOM    995  O   LEU A  63       5.887  -3.369   2.082  1.00  0.00           O  
ATOM    996  CB  LEU A  63       2.801  -2.925   1.236  1.00  0.00           C  
ATOM    997  CG  LEU A  63       2.762  -2.580   2.724  1.00  0.00           C  
ATOM    998  CD1 LEU A  63       2.760  -1.062   2.901  1.00  0.00           C  
ATOM    999  CD2 LEU A  63       1.492  -3.165   3.335  1.00  0.00           C  
ATOM   1000  H   LEU A  63       3.733  -4.701   3.000  1.00  0.00           H  
ATOM   1001  HA  LEU A  63       3.670  -4.471   0.050  1.00  0.00           H  
ATOM   1002  HB2 LEU A  63       3.062  -2.048   0.673  1.00  0.00           H  
ATOM   1003  HB3 LEU A  63       1.834  -3.281   0.925  1.00  0.00           H  
ATOM   1004  HG  LEU A  63       3.627  -2.998   3.215  1.00  0.00           H  
ATOM   1005 HD11 LEU A  63       3.635  -0.643   2.427  1.00  0.00           H  
ATOM   1006 HD12 LEU A  63       2.774  -0.824   3.955  1.00  0.00           H  
ATOM   1007 HD13 LEU A  63       1.872  -0.647   2.451  1.00  0.00           H  
ATOM   1008 HD21 LEU A  63       0.956  -3.722   2.581  1.00  0.00           H  
ATOM   1009 HD22 LEU A  63       0.870  -2.363   3.702  1.00  0.00           H  
ATOM   1010 HD23 LEU A  63       1.755  -3.822   4.148  1.00  0.00           H  
ATOM   1011  N   ASP A  64       5.715  -2.886  -0.058  1.00  0.00           N  
ATOM   1012  CA  ASP A  64       7.053  -2.250  -0.089  1.00  0.00           C  
ATOM   1013  C   ASP A  64       6.894  -0.737  -0.279  1.00  0.00           C  
ATOM   1014  O   ASP A  64       6.498  -0.273  -1.331  1.00  0.00           O  
ATOM   1015  CB  ASP A  64       7.766  -2.875  -1.290  1.00  0.00           C  
ATOM   1016  CG  ASP A  64       9.119  -2.191  -1.494  1.00  0.00           C  
ATOM   1017  OD1 ASP A  64       9.913  -2.205  -0.570  1.00  0.00           O  
ATOM   1018  OD2 ASP A  64       9.336  -1.664  -2.573  1.00  0.00           O  
ATOM   1019  H   ASP A  64       5.178  -2.905  -0.864  1.00  0.00           H  
ATOM   1020  HA  ASP A  64       7.583  -2.468   0.813  1.00  0.00           H  
ATOM   1021  HB2 ASP A  64       7.919  -3.930  -1.107  1.00  0.00           H  
ATOM   1022  HB3 ASP A  64       7.161  -2.747  -2.174  1.00  0.00           H  
ATOM   1023  N   MET A  65       7.180   0.032   0.734  1.00  0.00           N  
ATOM   1024  CA  MET A  65       7.023   1.512   0.613  1.00  0.00           C  
ATOM   1025  C   MET A  65       8.185   2.122  -0.179  1.00  0.00           C  
ATOM   1026  O   MET A  65       9.312   2.144   0.272  1.00  0.00           O  
ATOM   1027  CB  MET A  65       7.032   2.027   2.052  1.00  0.00           C  
ATOM   1028  CG  MET A  65       6.007   3.152   2.200  1.00  0.00           C  
ATOM   1029  SD  MET A  65       6.042   3.782   3.896  1.00  0.00           S  
ATOM   1030  CE  MET A  65       5.317   2.330   4.694  1.00  0.00           C  
ATOM   1031  H   MET A  65       7.485  -0.361   1.578  1.00  0.00           H  
ATOM   1032  HA  MET A  65       6.082   1.754   0.144  1.00  0.00           H  
ATOM   1033  HB2 MET A  65       6.781   1.219   2.725  1.00  0.00           H  
ATOM   1034  HB3 MET A  65       8.014   2.405   2.294  1.00  0.00           H  
ATOM   1035  HG2 MET A  65       6.245   3.949   1.514  1.00  0.00           H  
ATOM   1036  HG3 MET A  65       5.020   2.770   1.979  1.00  0.00           H  
ATOM   1037  HE1 MET A  65       6.064   1.848   5.310  1.00  0.00           H  
ATOM   1038  HE2 MET A  65       4.973   1.638   3.941  1.00  0.00           H  
ATOM   1039  HE3 MET A  65       4.480   2.638   5.306  1.00  0.00           H  
ATOM   1040  N   GLU A  66       7.914   2.625  -1.355  1.00  0.00           N  
ATOM   1041  CA  GLU A  66       8.994   3.239  -2.171  1.00  0.00           C  
ATOM   1042  C   GLU A  66       9.306   4.646  -1.655  1.00  0.00           C  
ATOM   1043  O   GLU A  66       8.439   5.493  -1.565  1.00  0.00           O  
ATOM   1044  CB  GLU A  66       8.435   3.300  -3.592  1.00  0.00           C  
ATOM   1045  CG  GLU A  66       9.005   2.143  -4.415  1.00  0.00           C  
ATOM   1046  CD  GLU A  66       9.607   2.686  -5.713  1.00  0.00           C  
ATOM   1047  OE1 GLU A  66      10.726   3.169  -5.665  1.00  0.00           O  
ATOM   1048  OE2 GLU A  66       8.938   2.609  -6.729  1.00  0.00           O  
ATOM   1049  H   GLU A  66       7.004   2.600  -1.698  1.00  0.00           H  
ATOM   1050  HA  GLU A  66       9.869   2.622  -2.147  1.00  0.00           H  
ATOM   1051  HB2 GLU A  66       7.358   3.221  -3.559  1.00  0.00           H  
ATOM   1052  HB3 GLU A  66       8.716   4.235  -4.048  1.00  0.00           H  
ATOM   1053  HG2 GLU A  66       9.772   1.638  -3.844  1.00  0.00           H  
ATOM   1054  HG3 GLU A  66       8.215   1.446  -4.652  1.00  0.00           H  
ATOM   1055  N   ASP A  67      10.540   4.898  -1.308  1.00  0.00           N  
ATOM   1056  CA  ASP A  67      10.914   6.239  -0.788  1.00  0.00           C  
ATOM   1057  C   ASP A  67      11.200   7.209  -1.940  1.00  0.00           C  
ATOM   1058  O   ASP A  67      12.222   7.130  -2.590  1.00  0.00           O  
ATOM   1059  CB  ASP A  67      12.176   6.004   0.040  1.00  0.00           C  
ATOM   1060  CG  ASP A  67      11.971   6.558   1.452  1.00  0.00           C  
ATOM   1061  OD1 ASP A  67      11.959   7.770   1.596  1.00  0.00           O  
ATOM   1062  OD2 ASP A  67      11.831   5.761   2.365  1.00  0.00           O  
ATOM   1063  H   ASP A  67      11.216   4.204  -1.380  1.00  0.00           H  
ATOM   1064  HA  ASP A  67      10.131   6.619  -0.161  1.00  0.00           H  
ATOM   1065  HB2 ASP A  67      12.380   4.944   0.095  1.00  0.00           H  
ATOM   1066  HB3 ASP A  67      13.011   6.508  -0.425  1.00  0.00           H  
ATOM   1067  N   HIS A  68      10.306   8.128  -2.187  1.00  0.00           N  
ATOM   1068  CA  HIS A  68      10.521   9.110  -3.287  1.00  0.00           C  
ATOM   1069  C   HIS A  68       9.653  10.351  -3.054  1.00  0.00           C  
ATOM   1070  O   HIS A  68       8.788  10.674  -3.843  1.00  0.00           O  
ATOM   1071  CB  HIS A  68      10.086   8.385  -4.562  1.00  0.00           C  
ATOM   1072  CG  HIS A  68      10.991   7.209  -4.805  1.00  0.00           C  
ATOM   1073  ND1 HIS A  68      12.165   7.317  -5.535  1.00  0.00           N  
ATOM   1074  CD2 HIS A  68      10.908   5.892  -4.423  1.00  0.00           C  
ATOM   1075  CE1 HIS A  68      12.736   6.099  -5.568  1.00  0.00           C  
ATOM   1076  NE2 HIS A  68      12.011   5.193  -4.905  1.00  0.00           N  
ATOM   1077  H   HIS A  68       9.493   8.175  -1.644  1.00  0.00           H  
ATOM   1078  HA  HIS A  68      11.562   9.383  -3.353  1.00  0.00           H  
ATOM   1079  HB2 HIS A  68       9.069   8.039  -4.450  1.00  0.00           H  
ATOM   1080  HB3 HIS A  68      10.146   9.062  -5.399  1.00  0.00           H  
ATOM   1081  HD1 HIS A  68      12.514   8.133  -5.951  1.00  0.00           H  
ATOM   1082  HD2 HIS A  68      10.110   5.465  -3.835  1.00  0.00           H  
ATOM   1083  HE1 HIS A  68      13.667   5.879  -6.070  1.00  0.00           H  
ATOM   1084  N   ARG A  69       9.868  11.043  -1.968  1.00  0.00           N  
ATOM   1085  CA  ARG A  69       9.044  12.251  -1.685  1.00  0.00           C  
ATOM   1086  C   ARG A  69       9.551  13.444  -2.491  1.00  0.00           C  
ATOM   1087  O   ARG A  69       8.854  13.985  -3.327  1.00  0.00           O  
ATOM   1088  CB  ARG A  69       9.184  12.533  -0.179  1.00  0.00           C  
ATOM   1089  CG  ARG A  69       9.579  11.263   0.591  1.00  0.00           C  
ATOM   1090  CD  ARG A  69       8.718  10.068   0.153  1.00  0.00           C  
ATOM   1091  NE  ARG A  69       7.460  10.653  -0.386  1.00  0.00           N  
ATOM   1092  CZ  ARG A  69       6.531  11.070   0.429  1.00  0.00           C  
ATOM   1093  NH1 ARG A  69       6.286  10.414   1.532  1.00  0.00           N  
ATOM   1094  NH2 ARG A  69       5.845  12.141   0.142  1.00  0.00           N  
ATOM   1095  H   ARG A  69      10.555  10.764  -1.341  1.00  0.00           H  
ATOM   1096  HA  ARG A  69       8.023  12.060  -1.923  1.00  0.00           H  
ATOM   1097  HB2 ARG A  69       9.943  13.286  -0.029  1.00  0.00           H  
ATOM   1098  HB3 ARG A  69       8.242  12.899   0.200  1.00  0.00           H  
ATOM   1099  HG2 ARG A  69      10.618  11.040   0.405  1.00  0.00           H  
ATOM   1100  HG3 ARG A  69       9.435  11.431   1.650  1.00  0.00           H  
ATOM   1101  HD2 ARG A  69       9.229   9.505  -0.612  1.00  0.00           H  
ATOM   1102  HD3 ARG A  69       8.498   9.435   0.998  1.00  0.00           H  
ATOM   1103  HE  ARG A  69       7.329  10.723  -1.357  1.00  0.00           H  
ATOM   1104 HH11 ARG A  69       6.810   9.591   1.751  1.00  0.00           H  
ATOM   1105 HH12 ARG A  69       5.574  10.734   2.155  1.00  0.00           H  
ATOM   1106 HH21 ARG A  69       6.033  12.642  -0.702  1.00  0.00           H  
ATOM   1107 HH22 ARG A  69       5.133  12.462   0.766  1.00  0.00           H  
ATOM   1108  N   ASP A  70      10.757  13.859  -2.245  1.00  0.00           N  
ATOM   1109  CA  ASP A  70      11.315  15.021  -2.991  1.00  0.00           C  
ATOM   1110  C   ASP A  70      11.805  14.581  -4.371  1.00  0.00           C  
ATOM   1111  O   ASP A  70      12.490  15.312  -5.059  1.00  0.00           O  
ATOM   1112  CB  ASP A  70      12.486  15.512  -2.140  1.00  0.00           C  
ATOM   1113  CG  ASP A  70      12.876  16.926  -2.572  1.00  0.00           C  
ATOM   1114  OD1 ASP A  70      12.434  17.344  -3.630  1.00  0.00           O  
ATOM   1115  OD2 ASP A  70      13.609  17.568  -1.839  1.00  0.00           O  
ATOM   1116  H   ASP A  70      11.295  13.407  -1.564  1.00  0.00           H  
ATOM   1117  HA  ASP A  70      10.575  15.802  -3.084  1.00  0.00           H  
ATOM   1118  HB2 ASP A  70      12.194  15.520  -1.099  1.00  0.00           H  
ATOM   1119  HB3 ASP A  70      13.329  14.851  -2.274  1.00  0.00           H  
ATOM   1120  N   GLU A  71      11.469  13.388  -4.785  1.00  0.00           N  
ATOM   1121  CA  GLU A  71      11.932  12.913  -6.121  1.00  0.00           C  
ATOM   1122  C   GLU A  71      10.755  12.401  -6.956  1.00  0.00           C  
ATOM   1123  O   GLU A  71      10.914  12.038  -8.105  1.00  0.00           O  
ATOM   1124  CB  GLU A  71      12.906  11.776  -5.818  1.00  0.00           C  
ATOM   1125  CG  GLU A  71      14.334  12.324  -5.762  1.00  0.00           C  
ATOM   1126  CD  GLU A  71      15.216  11.378  -4.947  1.00  0.00           C  
ATOM   1127  OE1 GLU A  71      15.125  11.416  -3.731  1.00  0.00           O  
ATOM   1128  OE2 GLU A  71      15.967  10.631  -5.552  1.00  0.00           O  
ATOM   1129  H   GLU A  71      10.920  12.805  -4.216  1.00  0.00           H  
ATOM   1130  HA  GLU A  71      12.446  13.705  -6.643  1.00  0.00           H  
ATOM   1131  HB2 GLU A  71      12.654  11.331  -4.865  1.00  0.00           H  
ATOM   1132  HB3 GLU A  71      12.841  11.028  -6.593  1.00  0.00           H  
ATOM   1133  HG2 GLU A  71      14.726  12.409  -6.767  1.00  0.00           H  
ATOM   1134  HG3 GLU A  71      14.327  13.299  -5.297  1.00  0.00           H  
ATOM   1135  N   ASP A  72       9.577  12.361  -6.397  1.00  0.00           N  
ATOM   1136  CA  ASP A  72       8.412  11.867  -7.169  1.00  0.00           C  
ATOM   1137  C   ASP A  72       7.192  12.774  -6.961  1.00  0.00           C  
ATOM   1138  O   ASP A  72       7.001  13.339  -5.903  1.00  0.00           O  
ATOM   1139  CB  ASP A  72       8.157  10.462  -6.627  1.00  0.00           C  
ATOM   1140  CG  ASP A  72       8.390   9.434  -7.735  1.00  0.00           C  
ATOM   1141  OD1 ASP A  72       8.529   9.842  -8.876  1.00  0.00           O  
ATOM   1142  OD2 ASP A  72       8.429   8.255  -7.424  1.00  0.00           O  
ATOM   1143  H   ASP A  72       9.458  12.651  -5.478  1.00  0.00           H  
ATOM   1144  HA  ASP A  72       8.664  11.817  -8.206  1.00  0.00           H  
ATOM   1145  HB2 ASP A  72       8.833  10.267  -5.810  1.00  0.00           H  
ATOM   1146  HB3 ASP A  72       7.141  10.389  -6.276  1.00  0.00           H  
ATOM   1147  N   PHE A  73       6.367  12.917  -7.968  1.00  0.00           N  
ATOM   1148  CA  PHE A  73       5.159  13.789  -7.838  1.00  0.00           C  
ATOM   1149  C   PHE A  73       5.503  15.052  -7.042  1.00  0.00           C  
ATOM   1150  O   PHE A  73       5.078  15.223  -5.917  1.00  0.00           O  
ATOM   1151  CB  PHE A  73       4.131  12.944  -7.082  1.00  0.00           C  
ATOM   1152  CG  PHE A  73       2.807  13.673  -7.016  1.00  0.00           C  
ATOM   1153  CD1 PHE A  73       2.662  14.934  -7.610  1.00  0.00           C  
ATOM   1154  CD2 PHE A  73       1.722  13.081  -6.357  1.00  0.00           C  
ATOM   1155  CE1 PHE A  73       1.432  15.600  -7.544  1.00  0.00           C  
ATOM   1156  CE2 PHE A  73       0.494  13.748  -6.291  1.00  0.00           C  
ATOM   1157  CZ  PHE A  73       0.348  15.008  -6.884  1.00  0.00           C  
ATOM   1158  H   PHE A  73       6.543  12.453  -8.813  1.00  0.00           H  
ATOM   1159  HA  PHE A  73       4.776  14.049  -8.812  1.00  0.00           H  
ATOM   1160  HB2 PHE A  73       3.992  12.001  -7.588  1.00  0.00           H  
ATOM   1161  HB3 PHE A  73       4.488  12.764  -6.082  1.00  0.00           H  
ATOM   1162  HD1 PHE A  73       3.496  15.392  -8.118  1.00  0.00           H  
ATOM   1163  HD2 PHE A  73       1.835  12.108  -5.901  1.00  0.00           H  
ATOM   1164  HE1 PHE A  73       1.319  16.572  -8.000  1.00  0.00           H  
ATOM   1165  HE2 PHE A  73      -0.343  13.291  -5.784  1.00  0.00           H  
ATOM   1166  HZ  PHE A  73      -0.599  15.523  -6.833  1.00  0.00           H  
ATOM   1167  N   VAL A  74       6.269  15.937  -7.619  1.00  0.00           N  
ATOM   1168  CA  VAL A  74       6.639  17.187  -6.892  1.00  0.00           C  
ATOM   1169  C   VAL A  74       5.534  18.233  -7.042  1.00  0.00           C  
ATOM   1170  O   VAL A  74       5.585  19.089  -7.904  1.00  0.00           O  
ATOM   1171  CB  VAL A  74       7.927  17.668  -7.557  1.00  0.00           C  
ATOM   1172  CG1 VAL A  74       8.300  19.049  -7.014  1.00  0.00           C  
ATOM   1173  CG2 VAL A  74       9.057  16.680  -7.253  1.00  0.00           C  
ATOM   1174  H   VAL A  74       6.602  15.781  -8.527  1.00  0.00           H  
ATOM   1175  HA  VAL A  74       6.816  16.979  -5.849  1.00  0.00           H  
ATOM   1176  HB  VAL A  74       7.780  17.729  -8.626  1.00  0.00           H  
ATOM   1177 HG11 VAL A  74       9.343  19.242  -7.208  1.00  0.00           H  
ATOM   1178 HG12 VAL A  74       8.119  19.077  -5.949  1.00  0.00           H  
ATOM   1179 HG13 VAL A  74       7.697  19.801  -7.500  1.00  0.00           H  
ATOM   1180 HG21 VAL A  74       9.097  16.497  -6.189  1.00  0.00           H  
ATOM   1181 HG22 VAL A  74       9.998  17.095  -7.582  1.00  0.00           H  
ATOM   1182 HG23 VAL A  74       8.872  15.751  -7.771  1.00  0.00           H  
ATOM   1183  N   LYS A  75       4.540  18.174  -6.202  1.00  0.00           N  
ATOM   1184  CA  LYS A  75       3.434  19.167  -6.284  1.00  0.00           C  
ATOM   1185  C   LYS A  75       3.997  20.593  -6.231  1.00  0.00           C  
ATOM   1186  O   LYS A  75       3.568  21.453  -6.972  1.00  0.00           O  
ATOM   1187  CB  LYS A  75       2.551  18.871  -5.065  1.00  0.00           C  
ATOM   1188  CG  LYS A  75       2.384  20.136  -4.219  1.00  0.00           C  
ATOM   1189  CD  LYS A  75       1.455  19.843  -3.039  1.00  0.00           C  
ATOM   1190  CE  LYS A  75       2.195  20.112  -1.727  1.00  0.00           C  
ATOM   1191  NZ  LYS A  75       3.242  19.054  -1.653  1.00  0.00           N  
ATOM   1192  H   LYS A  75       4.522  17.479  -5.512  1.00  0.00           H  
ATOM   1193  HA  LYS A  75       2.869  19.019  -7.190  1.00  0.00           H  
ATOM   1194  HB2 LYS A  75       1.582  18.532  -5.399  1.00  0.00           H  
ATOM   1195  HB3 LYS A  75       3.014  18.100  -4.467  1.00  0.00           H  
ATOM   1196  HG2 LYS A  75       3.349  20.451  -3.850  1.00  0.00           H  
ATOM   1197  HG3 LYS A  75       1.958  20.921  -4.826  1.00  0.00           H  
ATOM   1198  HD2 LYS A  75       0.585  20.481  -3.101  1.00  0.00           H  
ATOM   1199  HD3 LYS A  75       1.147  18.810  -3.072  1.00  0.00           H  
ATOM   1200  HE2 LYS A  75       2.648  21.094  -1.747  1.00  0.00           H  
ATOM   1201  HE3 LYS A  75       1.521  20.023  -0.890  1.00  0.00           H  
ATOM   1202  HZ1 LYS A  75       4.140  19.430  -2.019  1.00  0.00           H  
ATOM   1203  HZ2 LYS A  75       2.949  18.237  -2.226  1.00  0.00           H  
ATOM   1204  HZ3 LYS A  75       3.369  18.761  -0.665  1.00  0.00           H  
ATOM   1205  N   PRO A  76       4.942  20.799  -5.348  1.00  0.00           N  
ATOM   1206  CA  PRO A  76       5.559  22.136  -5.200  1.00  0.00           C  
ATOM   1207  C   PRO A  76       6.591  22.372  -6.306  1.00  0.00           C  
ATOM   1208  O   PRO A  76       7.647  21.761  -6.245  1.00  0.00           O  
ATOM   1209  CB  PRO A  76       6.232  22.070  -3.833  1.00  0.00           C  
ATOM   1210  CG  PRO A  76       6.494  20.617  -3.586  1.00  0.00           C  
ATOM   1211  CD  PRO A  76       5.518  19.820  -4.415  1.00  0.00           C  
ATOM   1212  OXT PRO A  76       6.310  23.159  -7.195  1.00  0.00           O  
ATOM   1213  HA  PRO A  76       4.807  22.907  -5.207  1.00  0.00           H  
ATOM   1214  HB2 PRO A  76       7.160  22.625  -3.848  1.00  0.00           H  
ATOM   1215  HB3 PRO A  76       5.573  22.460  -3.074  1.00  0.00           H  
ATOM   1216  HG2 PRO A  76       7.508  20.375  -3.876  1.00  0.00           H  
ATOM   1217  HG3 PRO A  76       6.349  20.392  -2.541  1.00  0.00           H  
ATOM   1218  HD2 PRO A  76       6.038  19.040  -4.955  1.00  0.00           H  
ATOM   1219  HD3 PRO A  76       4.745  19.400  -3.791  1.00  0.00           H  
TER    1220      PRO A  76                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLU A   1      18.929 -17.011  -3.268  1.00  0.00           N  
ATOM      2  CA  GLU A   1      18.136 -18.267  -3.397  1.00  0.00           C  
ATOM      3  C   GLU A   1      16.824 -18.146  -2.618  1.00  0.00           C  
ATOM      4  O   GLU A   1      15.763 -18.455  -3.119  1.00  0.00           O  
ATOM      5  CB  GLU A   1      19.021 -19.358  -2.794  1.00  0.00           C  
ATOM      6  CG  GLU A   1      18.883 -20.640  -3.617  1.00  0.00           C  
ATOM      7  CD  GLU A   1      19.816 -21.713  -3.051  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      20.755 -21.350  -2.364  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      19.574 -22.879  -3.317  1.00  0.00           O  
ATOM     10  H   GLU A   1      19.939 -17.222  -3.398  1.00  0.00           H  
ATOM     11  HA  GLU A   1      17.940 -18.483  -4.435  1.00  0.00           H  
ATOM     12  HB2 GLU A   1      20.052 -19.032  -2.804  1.00  0.00           H  
ATOM     13  HB3 GLU A   1      18.714 -19.550  -1.777  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      17.862 -20.989  -3.570  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      19.149 -20.440  -4.644  1.00  0.00           H  
ATOM     16  N   ARG A   2      16.891 -17.700  -1.392  1.00  0.00           N  
ATOM     17  CA  ARG A   2      15.646 -17.561  -0.581  1.00  0.00           C  
ATOM     18  C   ARG A   2      14.961 -16.227  -0.891  1.00  0.00           C  
ATOM     19  O   ARG A   2      15.471 -15.170  -0.586  1.00  0.00           O  
ATOM     20  CB  ARG A   2      16.117 -17.598   0.874  1.00  0.00           C  
ATOM     21  CG  ARG A   2      16.013 -19.027   1.408  1.00  0.00           C  
ATOM     22  CD  ARG A   2      14.743 -19.167   2.250  1.00  0.00           C  
ATOM     23  NE  ARG A   2      15.076 -20.191   3.280  1.00  0.00           N  
ATOM     24  CZ  ARG A   2      14.659 -20.041   4.507  1.00  0.00           C  
ATOM     25  NH1 ARG A   2      13.456 -19.594   4.739  1.00  0.00           N  
ATOM     26  NH2 ARG A   2      15.449 -20.340   5.505  1.00  0.00           N  
ATOM     27  H   ARG A   2      17.758 -17.456  -1.006  1.00  0.00           H  
ATOM     28  HA  ARG A   2      14.977 -18.384  -0.773  1.00  0.00           H  
ATOM     29  HB2 ARG A   2      17.143 -17.265   0.928  1.00  0.00           H  
ATOM     30  HB3 ARG A   2      15.494 -16.946   1.469  1.00  0.00           H  
ATOM     31  HG2 ARG A   2      15.974 -19.719   0.580  1.00  0.00           H  
ATOM     32  HG3 ARG A   2      16.875 -19.246   2.020  1.00  0.00           H  
ATOM     33  HD2 ARG A   2      14.499 -18.224   2.721  1.00  0.00           H  
ATOM     34  HD3 ARG A   2      13.922 -19.509   1.640  1.00  0.00           H  
ATOM     35  HE  ARG A   2      15.607 -20.978   3.034  1.00  0.00           H  
ATOM     36 HH11 ARG A   2      12.852 -19.366   3.976  1.00  0.00           H  
ATOM     37 HH12 ARG A   2      13.138 -19.480   5.680  1.00  0.00           H  
ATOM     38 HH21 ARG A   2      16.372 -20.682   5.326  1.00  0.00           H  
ATOM     39 HH22 ARG A   2      15.130 -20.224   6.445  1.00  0.00           H  
ATOM     40  N   ARG A   3      13.804 -16.272  -1.495  1.00  0.00           N  
ATOM     41  CA  ARG A   3      13.087 -15.007  -1.825  1.00  0.00           C  
ATOM     42  C   ARG A   3      11.612 -15.116  -1.426  1.00  0.00           C  
ATOM     43  O   ARG A   3      11.228 -15.979  -0.661  1.00  0.00           O  
ATOM     44  CB  ARG A   3      13.223 -14.856  -3.340  1.00  0.00           C  
ATOM     45  CG  ARG A   3      12.462 -15.986  -4.036  1.00  0.00           C  
ATOM     46  CD  ARG A   3      13.461 -16.987  -4.625  1.00  0.00           C  
ATOM     47  NE  ARG A   3      13.798 -16.445  -5.970  1.00  0.00           N  
ATOM     48  CZ  ARG A   3      14.337 -17.220  -6.870  1.00  0.00           C  
ATOM     49  NH1 ARG A   3      14.930 -18.325  -6.508  1.00  0.00           N  
ATOM     50  NH2 ARG A   3      14.283 -16.891  -8.133  1.00  0.00           N  
ATOM     51  H   ARG A   3      13.409 -17.136  -1.735  1.00  0.00           H  
ATOM     52  HA  ARG A   3      13.551 -14.170  -1.328  1.00  0.00           H  
ATOM     53  HB2 ARG A   3      12.813 -13.903  -3.645  1.00  0.00           H  
ATOM     54  HB3 ARG A   3      14.265 -14.904  -3.615  1.00  0.00           H  
ATOM     55  HG2 ARG A   3      11.829 -16.488  -3.320  1.00  0.00           H  
ATOM     56  HG3 ARG A   3      11.856 -15.577  -4.829  1.00  0.00           H  
ATOM     57  HD2 ARG A   3      14.345 -17.041  -4.006  1.00  0.00           H  
ATOM     58  HD3 ARG A   3      13.006 -17.959  -4.723  1.00  0.00           H  
ATOM     59  HE  ARG A   3      13.615 -15.504  -6.180  1.00  0.00           H  
ATOM     60 HH11 ARG A   3      14.972 -18.575  -5.541  1.00  0.00           H  
ATOM     61 HH12 ARG A   3      15.344 -18.920  -7.197  1.00  0.00           H  
ATOM     62 HH21 ARG A   3      13.829 -16.046  -8.410  1.00  0.00           H  
ATOM     63 HH22 ARG A   3      14.696 -17.486  -8.822  1.00  0.00           H  
ATOM     64  N   ARG A   4      10.783 -14.248  -1.940  1.00  0.00           N  
ATOM     65  CA  ARG A   4       9.335 -14.305  -1.590  1.00  0.00           C  
ATOM     66  C   ARG A   4       8.829 -15.749  -1.656  1.00  0.00           C  
ATOM     67  O   ARG A   4       8.121 -16.209  -0.782  1.00  0.00           O  
ATOM     68  CB  ARG A   4       8.640 -13.445  -2.646  1.00  0.00           C  
ATOM     69  CG  ARG A   4       9.080 -11.988  -2.489  1.00  0.00           C  
ATOM     70  CD  ARG A   4       9.893 -11.564  -3.714  1.00  0.00           C  
ATOM     71  NE  ARG A   4      10.062 -10.092  -3.574  1.00  0.00           N  
ATOM     72  CZ  ARG A   4      10.575  -9.397  -4.550  1.00  0.00           C  
ATOM     73  NH1 ARG A   4      10.181  -9.607  -5.777  1.00  0.00           N  
ATOM     74  NH2 ARG A   4      11.481  -8.491  -4.303  1.00  0.00           N  
ATOM     75  H   ARG A   4      11.112 -13.561  -2.554  1.00  0.00           H  
ATOM     76  HA  ARG A   4       9.167 -13.891  -0.608  1.00  0.00           H  
ATOM     77  HB2 ARG A   4       8.907 -13.799  -3.631  1.00  0.00           H  
ATOM     78  HB3 ARG A   4       7.570 -13.511  -2.517  1.00  0.00           H  
ATOM     79  HG2 ARG A   4       8.208 -11.356  -2.398  1.00  0.00           H  
ATOM     80  HG3 ARG A   4       9.691 -11.889  -1.604  1.00  0.00           H  
ATOM     81  HD2 ARG A   4      10.856 -12.059  -3.715  1.00  0.00           H  
ATOM     82  HD3 ARG A   4       9.353 -11.789  -4.621  1.00  0.00           H  
ATOM     83  HE  ARG A   4       9.789  -9.645  -2.744  1.00  0.00           H  
ATOM     84 HH11 ARG A   4       9.485 -10.300  -5.967  1.00  0.00           H  
ATOM     85 HH12 ARG A   4      10.573  -9.074  -6.528  1.00  0.00           H  
ATOM     86 HH21 ARG A   4      11.782  -8.331  -3.364  1.00  0.00           H  
ATOM     87 HH22 ARG A   4      11.874  -7.959  -5.053  1.00  0.00           H  
ATOM     88  N   HIS A   5       9.191 -16.467  -2.684  1.00  0.00           N  
ATOM     89  CA  HIS A   5       8.733 -17.880  -2.805  1.00  0.00           C  
ATOM     90  C   HIS A   5       7.220 -17.968  -2.582  1.00  0.00           C  
ATOM     91  O   HIS A   5       6.750 -18.709  -1.742  1.00  0.00           O  
ATOM     92  CB  HIS A   5       9.482 -18.635  -1.706  1.00  0.00           C  
ATOM     93  CG  HIS A   5      10.123 -19.863  -2.291  1.00  0.00           C  
ATOM     94  ND1 HIS A   5       9.642 -21.138  -2.042  1.00  0.00           N  
ATOM     95  CD2 HIS A   5      11.210 -20.027  -3.115  1.00  0.00           C  
ATOM     96  CE1 HIS A   5      10.429 -22.006  -2.704  1.00  0.00           C  
ATOM     97  NE2 HIS A   5      11.401 -21.381  -3.374  1.00  0.00           N  
ATOM     98  H   HIS A   5       9.764 -16.076  -3.377  1.00  0.00           H  
ATOM     99  HA  HIS A   5       8.994 -18.280  -3.772  1.00  0.00           H  
ATOM    100  HB2 HIS A   5      10.243 -17.996  -1.286  1.00  0.00           H  
ATOM    101  HB3 HIS A   5       8.787 -18.926  -0.933  1.00  0.00           H  
ATOM    102  HD1 HIS A   5       8.867 -21.368  -1.486  1.00  0.00           H  
ATOM    103  HD2 HIS A   5      11.824 -19.227  -3.503  1.00  0.00           H  
ATOM    104  HE1 HIS A   5      10.292 -23.078  -2.695  1.00  0.00           H  
ATOM    105  N   SER A   6       6.457 -17.220  -3.330  1.00  0.00           N  
ATOM    106  CA  SER A   6       4.975 -17.262  -3.161  1.00  0.00           C  
ATOM    107  C   SER A   6       4.581 -16.713  -1.786  1.00  0.00           C  
ATOM    108  O   SER A   6       4.052 -15.627  -1.669  1.00  0.00           O  
ATOM    109  CB  SER A   6       4.606 -18.741  -3.274  1.00  0.00           C  
ATOM    110  OG  SER A   6       3.494 -18.881  -4.148  1.00  0.00           O  
ATOM    111  H   SER A   6       6.856 -16.629  -4.002  1.00  0.00           H  
ATOM    112  HA  SER A   6       4.491 -16.701  -3.944  1.00  0.00           H  
ATOM    113  HB2 SER A   6       5.442 -19.292  -3.671  1.00  0.00           H  
ATOM    114  HB3 SER A   6       4.357 -19.124  -2.293  1.00  0.00           H  
ATOM    115  HG  SER A   6       2.739 -18.451  -3.739  1.00  0.00           H  
ATOM    116  N   GLY A   7       4.833 -17.459  -0.745  1.00  0.00           N  
ATOM    117  CA  GLY A   7       4.471 -16.978   0.619  1.00  0.00           C  
ATOM    118  C   GLY A   7       2.986 -16.612   0.651  1.00  0.00           C  
ATOM    119  O   GLY A   7       2.132 -17.456   0.839  1.00  0.00           O  
ATOM    120  H   GLY A   7       5.261 -18.333  -0.858  1.00  0.00           H  
ATOM    121  HA2 GLY A   7       4.666 -17.759   1.340  1.00  0.00           H  
ATOM    122  HA3 GLY A   7       5.058 -16.105   0.863  1.00  0.00           H  
ATOM    123  N   GLN A   8       2.671 -15.359   0.467  1.00  0.00           N  
ATOM    124  CA  GLN A   8       1.240 -14.939   0.483  1.00  0.00           C  
ATOM    125  C   GLN A   8       0.778 -14.590  -0.934  1.00  0.00           C  
ATOM    126  O   GLN A   8       1.576 -14.286  -1.798  1.00  0.00           O  
ATOM    127  CB  GLN A   8       1.200 -13.701   1.381  1.00  0.00           C  
ATOM    128  CG  GLN A   8       2.044 -13.948   2.632  1.00  0.00           C  
ATOM    129  CD  GLN A   8       3.413 -13.290   2.464  1.00  0.00           C  
ATOM    130  OE1 GLN A   8       3.509 -12.163   2.020  1.00  0.00           O  
ATOM    131  NE2 GLN A   8       4.487 -13.951   2.800  1.00  0.00           N  
ATOM    132  H   GLN A   8       3.375 -14.694   0.316  1.00  0.00           H  
ATOM    133  HA  GLN A   8       0.623 -15.719   0.901  1.00  0.00           H  
ATOM    134  HB2 GLN A   8       1.595 -12.853   0.840  1.00  0.00           H  
ATOM    135  HB3 GLN A   8       0.180 -13.499   1.671  1.00  0.00           H  
ATOM    136  HG2 GLN A   8       1.543 -13.527   3.493  1.00  0.00           H  
ATOM    137  HG3 GLN A   8       2.171 -15.011   2.775  1.00  0.00           H  
ATOM    138 HE21 GLN A   8       4.411 -14.861   3.156  1.00  0.00           H  
ATOM    139 HE22 GLN A   8       5.370 -13.538   2.695  1.00  0.00           H  
ATOM    140  N   ASP A   9      -0.503 -14.633  -1.182  1.00  0.00           N  
ATOM    141  CA  ASP A   9      -1.005 -14.305  -2.545  1.00  0.00           C  
ATOM    142  C   ASP A   9      -1.418 -12.843  -2.611  1.00  0.00           C  
ATOM    143  O   ASP A   9      -2.262 -12.446  -3.391  1.00  0.00           O  
ATOM    144  CB  ASP A   9      -2.211 -15.209  -2.750  1.00  0.00           C  
ATOM    145  CG  ASP A   9      -1.896 -16.256  -3.820  1.00  0.00           C  
ATOM    146  OD1 ASP A   9      -1.610 -15.863  -4.940  1.00  0.00           O  
ATOM    147  OD2 ASP A   9      -1.942 -17.432  -3.501  1.00  0.00           O  
ATOM    148  H   ASP A   9      -1.131 -14.882  -0.472  1.00  0.00           H  
ATOM    149  HA  ASP A   9      -0.252 -14.507  -3.278  1.00  0.00           H  
ATOM    150  HB2 ASP A   9      -2.447 -15.699  -1.820  1.00  0.00           H  
ATOM    151  HB3 ASP A   9      -3.052 -14.612  -3.067  1.00  0.00           H  
ATOM    152  N   VAL A  10      -0.819 -12.053  -1.792  1.00  0.00           N  
ATOM    153  CA  VAL A  10      -1.137 -10.608  -1.766  1.00  0.00           C  
ATOM    154  C   VAL A  10       0.135  -9.783  -1.513  1.00  0.00           C  
ATOM    155  O   VAL A  10       0.565  -9.595  -0.391  1.00  0.00           O  
ATOM    156  CB  VAL A  10      -2.144 -10.466  -0.623  1.00  0.00           C  
ATOM    157  CG1 VAL A  10      -1.418 -10.281   0.711  1.00  0.00           C  
ATOM    158  CG2 VAL A  10      -3.043  -9.258  -0.889  1.00  0.00           C  
ATOM    159  H   VAL A  10      -0.158 -12.414  -1.194  1.00  0.00           H  
ATOM    160  HA  VAL A  10      -1.594 -10.319  -2.690  1.00  0.00           H  
ATOM    161  HB  VAL A  10      -2.747 -11.360  -0.576  1.00  0.00           H  
ATOM    162 HG11 VAL A  10      -1.100  -9.253   0.810  1.00  0.00           H  
ATOM    163 HG12 VAL A  10      -0.557 -10.930   0.747  1.00  0.00           H  
ATOM    164 HG13 VAL A  10      -2.088 -10.527   1.522  1.00  0.00           H  
ATOM    165 HG21 VAL A  10      -2.431  -8.401  -1.131  1.00  0.00           H  
ATOM    166 HG22 VAL A  10      -3.629  -9.046  -0.010  1.00  0.00           H  
ATOM    167 HG23 VAL A  10      -3.700  -9.474  -1.718  1.00  0.00           H  
ATOM    168  N   HIS A  11       0.742  -9.286  -2.557  1.00  0.00           N  
ATOM    169  CA  HIS A  11       1.981  -8.473  -2.389  1.00  0.00           C  
ATOM    170  C   HIS A  11       1.874  -7.191  -3.221  1.00  0.00           C  
ATOM    171  O   HIS A  11       1.292  -7.180  -4.287  1.00  0.00           O  
ATOM    172  CB  HIS A  11       3.115  -9.371  -2.897  1.00  0.00           C  
ATOM    173  CG  HIS A  11       4.067  -8.572  -3.747  1.00  0.00           C  
ATOM    174  ND1 HIS A  11       4.522  -9.028  -4.974  1.00  0.00           N  
ATOM    175  CD2 HIS A  11       4.658  -7.348  -3.558  1.00  0.00           C  
ATOM    176  CE1 HIS A  11       5.350  -8.090  -5.473  1.00  0.00           C  
ATOM    177  NE2 HIS A  11       5.467  -7.045  -4.649  1.00  0.00           N  
ATOM    178  H   HIS A  11       0.383  -9.447  -3.454  1.00  0.00           H  
ATOM    179  HA  HIS A  11       2.136  -8.236  -1.349  1.00  0.00           H  
ATOM    180  HB2 HIS A  11       3.648  -9.781  -2.054  1.00  0.00           H  
ATOM    181  HB3 HIS A  11       2.699 -10.176  -3.485  1.00  0.00           H  
ATOM    182  HD1 HIS A  11       4.284  -9.876  -5.401  1.00  0.00           H  
ATOM    183  HD2 HIS A  11       4.515  -6.716  -2.693  1.00  0.00           H  
ATOM    184  HE1 HIS A  11       5.856  -8.172  -6.423  1.00  0.00           H  
ATOM    185  N   VAL A  12       2.426  -6.110  -2.743  1.00  0.00           N  
ATOM    186  CA  VAL A  12       2.342  -4.837  -3.521  1.00  0.00           C  
ATOM    187  C   VAL A  12       3.426  -3.846  -3.073  1.00  0.00           C  
ATOM    188  O   VAL A  12       3.802  -3.795  -1.919  1.00  0.00           O  
ATOM    189  CB  VAL A  12       0.948  -4.266  -3.229  1.00  0.00           C  
ATOM    190  CG1 VAL A  12       0.166  -4.145  -4.537  1.00  0.00           C  
ATOM    191  CG2 VAL A  12       0.186  -5.190  -2.272  1.00  0.00           C  
ATOM    192  H   VAL A  12       2.892  -6.134  -1.881  1.00  0.00           H  
ATOM    193  HA  VAL A  12       2.438  -5.039  -4.576  1.00  0.00           H  
ATOM    194  HB  VAL A  12       1.050  -3.288  -2.781  1.00  0.00           H  
ATOM    195 HG11 VAL A  12      -0.534  -3.326  -4.464  1.00  0.00           H  
ATOM    196 HG12 VAL A  12      -0.372  -5.062  -4.722  1.00  0.00           H  
ATOM    197 HG13 VAL A  12       0.852  -3.961  -5.350  1.00  0.00           H  
ATOM    198 HG21 VAL A  12       0.820  -5.446  -1.435  1.00  0.00           H  
ATOM    199 HG22 VAL A  12      -0.104  -6.089  -2.793  1.00  0.00           H  
ATOM    200 HG23 VAL A  12      -0.697  -4.685  -1.912  1.00  0.00           H  
ATOM    201  N   VAL A  13       3.920  -3.049  -3.987  1.00  0.00           N  
ATOM    202  CA  VAL A  13       4.968  -2.048  -3.630  1.00  0.00           C  
ATOM    203  C   VAL A  13       4.307  -0.717  -3.256  1.00  0.00           C  
ATOM    204  O   VAL A  13       3.529  -0.168  -4.009  1.00  0.00           O  
ATOM    205  CB  VAL A  13       5.815  -1.894  -4.894  1.00  0.00           C  
ATOM    206  CG1 VAL A  13       6.611  -0.589  -4.822  1.00  0.00           C  
ATOM    207  CG2 VAL A  13       6.782  -3.075  -5.006  1.00  0.00           C  
ATOM    208  H   VAL A  13       3.593  -3.104  -4.909  1.00  0.00           H  
ATOM    209  HA  VAL A  13       5.579  -2.411  -2.816  1.00  0.00           H  
ATOM    210  HB  VAL A  13       5.166  -1.873  -5.759  1.00  0.00           H  
ATOM    211 HG11 VAL A  13       6.522  -0.167  -3.834  1.00  0.00           H  
ATOM    212 HG12 VAL A  13       6.221   0.109  -5.549  1.00  0.00           H  
ATOM    213 HG13 VAL A  13       7.649  -0.791  -5.038  1.00  0.00           H  
ATOM    214 HG21 VAL A  13       7.363  -3.151  -4.100  1.00  0.00           H  
ATOM    215 HG22 VAL A  13       7.442  -2.919  -5.846  1.00  0.00           H  
ATOM    216 HG23 VAL A  13       6.222  -3.986  -5.152  1.00  0.00           H  
ATOM    217  N   LEU A  14       4.597  -0.201  -2.095  1.00  0.00           N  
ATOM    218  CA  LEU A  14       3.966   1.083  -1.673  1.00  0.00           C  
ATOM    219  C   LEU A  14       4.871   2.279  -1.984  1.00  0.00           C  
ATOM    220  O   LEU A  14       5.920   2.443  -1.390  1.00  0.00           O  
ATOM    221  CB  LEU A  14       3.780   0.942  -0.162  1.00  0.00           C  
ATOM    222  CG  LEU A  14       2.657   1.865   0.309  1.00  0.00           C  
ATOM    223  CD1 LEU A  14       2.625   1.886   1.839  1.00  0.00           C  
ATOM    224  CD2 LEU A  14       2.905   3.280  -0.214  1.00  0.00           C  
ATOM    225  H   LEU A  14       5.220  -0.662  -1.493  1.00  0.00           H  
ATOM    226  HA  LEU A  14       3.005   1.204  -2.149  1.00  0.00           H  
ATOM    227  HB2 LEU A  14       3.532  -0.080   0.075  1.00  0.00           H  
ATOM    228  HB3 LEU A  14       4.697   1.213   0.337  1.00  0.00           H  
ATOM    229  HG  LEU A  14       1.711   1.501  -0.065  1.00  0.00           H  
ATOM    230 HD11 LEU A  14       3.619   2.073   2.216  1.00  0.00           H  
ATOM    231 HD12 LEU A  14       2.273   0.932   2.206  1.00  0.00           H  
ATOM    232 HD13 LEU A  14       1.959   2.668   2.173  1.00  0.00           H  
ATOM    233 HD21 LEU A  14       2.251   3.973   0.294  1.00  0.00           H  
ATOM    234 HD22 LEU A  14       2.708   3.312  -1.276  1.00  0.00           H  
ATOM    235 HD23 LEU A  14       3.934   3.556  -0.031  1.00  0.00           H  
ATOM    236  N   LYS A  15       4.470   3.125  -2.893  1.00  0.00           N  
ATOM    237  CA  LYS A  15       5.287   4.309  -3.224  1.00  0.00           C  
ATOM    238  C   LYS A  15       4.559   5.569  -2.753  1.00  0.00           C  
ATOM    239  O   LYS A  15       3.353   5.576  -2.609  1.00  0.00           O  
ATOM    240  CB  LYS A  15       5.410   4.286  -4.746  1.00  0.00           C  
ATOM    241  CG  LYS A  15       5.593   5.711  -5.254  1.00  0.00           C  
ATOM    242  CD  LYS A  15       6.580   5.721  -6.422  1.00  0.00           C  
ATOM    243  CE  LYS A  15       6.941   7.165  -6.773  1.00  0.00           C  
ATOM    244  NZ  LYS A  15       7.170   7.836  -5.461  1.00  0.00           N  
ATOM    245  H   LYS A  15       3.627   2.991  -3.351  1.00  0.00           H  
ATOM    246  HA  LYS A  15       6.249   4.230  -2.769  1.00  0.00           H  
ATOM    247  HB2 LYS A  15       6.262   3.686  -5.033  1.00  0.00           H  
ATOM    248  HB3 LYS A  15       4.512   3.869  -5.175  1.00  0.00           H  
ATOM    249  HG2 LYS A  15       4.639   6.094  -5.580  1.00  0.00           H  
ATOM    250  HG3 LYS A  15       5.976   6.329  -4.457  1.00  0.00           H  
ATOM    251  HD2 LYS A  15       7.475   5.182  -6.142  1.00  0.00           H  
ATOM    252  HD3 LYS A  15       6.128   5.246  -7.280  1.00  0.00           H  
ATOM    253  HE2 LYS A  15       7.839   7.194  -7.374  1.00  0.00           H  
ATOM    254  HE3 LYS A  15       6.124   7.639  -7.290  1.00  0.00           H  
ATOM    255  HZ1 LYS A  15       6.257   8.129  -5.058  1.00  0.00           H  
ATOM    256  HZ2 LYS A  15       7.773   8.673  -5.602  1.00  0.00           H  
ATOM    257  HZ3 LYS A  15       7.637   7.175  -4.809  1.00  0.00           H  
ATOM    258  N   LEU A  16       5.269   6.637  -2.512  1.00  0.00           N  
ATOM    259  CA  LEU A  16       4.586   7.880  -2.051  1.00  0.00           C  
ATOM    260  C   LEU A  16       5.071   9.095  -2.850  1.00  0.00           C  
ATOM    261  O   LEU A  16       6.243   9.415  -2.862  1.00  0.00           O  
ATOM    262  CB  LEU A  16       4.968   8.018  -0.578  1.00  0.00           C  
ATOM    263  CG  LEU A  16       3.736   7.770   0.295  1.00  0.00           C  
ATOM    264  CD1 LEU A  16       3.529   6.265   0.472  1.00  0.00           C  
ATOM    265  CD2 LEU A  16       3.944   8.419   1.664  1.00  0.00           C  
ATOM    266  H   LEU A  16       6.244   6.620  -2.630  1.00  0.00           H  
ATOM    267  HA  LEU A  16       3.516   7.773  -2.146  1.00  0.00           H  
ATOM    268  HB2 LEU A  16       5.733   7.296  -0.336  1.00  0.00           H  
ATOM    269  HB3 LEU A  16       5.341   9.015  -0.394  1.00  0.00           H  
ATOM    270  HG  LEU A  16       2.865   8.198  -0.182  1.00  0.00           H  
ATOM    271 HD11 LEU A  16       3.892   5.747  -0.404  1.00  0.00           H  
ATOM    272 HD12 LEU A  16       2.478   6.058   0.603  1.00  0.00           H  
ATOM    273 HD13 LEU A  16       4.074   5.926   1.340  1.00  0.00           H  
ATOM    274 HD21 LEU A  16       4.985   8.353   1.940  1.00  0.00           H  
ATOM    275 HD22 LEU A  16       3.344   7.906   2.402  1.00  0.00           H  
ATOM    276 HD23 LEU A  16       3.648   9.457   1.619  1.00  0.00           H  
ATOM    277  N   TRP A  17       4.174   9.779  -3.511  1.00  0.00           N  
ATOM    278  CA  TRP A  17       4.570  10.974  -4.299  1.00  0.00           C  
ATOM    279  C   TRP A  17       4.407  12.237  -3.441  1.00  0.00           C  
ATOM    280  O   TRP A  17       4.089  12.163  -2.268  1.00  0.00           O  
ATOM    281  CB  TRP A  17       3.621  10.990  -5.500  1.00  0.00           C  
ATOM    282  CG  TRP A  17       3.487   9.602  -6.054  1.00  0.00           C  
ATOM    283  CD1 TRP A  17       2.704   8.644  -5.531  1.00  0.00           C  
ATOM    284  CD2 TRP A  17       4.122   9.000  -7.226  1.00  0.00           C  
ATOM    285  NE1 TRP A  17       2.837   7.499  -6.280  1.00  0.00           N  
ATOM    286  CE2 TRP A  17       3.687   7.665  -7.336  1.00  0.00           C  
ATOM    287  CE3 TRP A  17       5.020   9.471  -8.182  1.00  0.00           C  
ATOM    288  CZ2 TRP A  17       4.126   6.825  -8.358  1.00  0.00           C  
ATOM    289  CZ3 TRP A  17       5.468   8.636  -9.222  1.00  0.00           C  
ATOM    290  CH2 TRP A  17       5.019   7.311  -9.307  1.00  0.00           C  
ATOM    291  H   TRP A  17       3.235   9.509  -3.484  1.00  0.00           H  
ATOM    292  HA  TRP A  17       5.591  10.879  -4.636  1.00  0.00           H  
ATOM    293  HB2 TRP A  17       2.651  11.349  -5.188  1.00  0.00           H  
ATOM    294  HB3 TRP A  17       4.016  11.641  -6.254  1.00  0.00           H  
ATOM    295  HD1 TRP A  17       2.085   8.748  -4.664  1.00  0.00           H  
ATOM    296  HE1 TRP A  17       2.391   6.668  -6.101  1.00  0.00           H  
ATOM    297  HE3 TRP A  17       5.363  10.474  -8.119  1.00  0.00           H  
ATOM    298  HZ2 TRP A  17       3.772   5.807  -8.414  1.00  0.00           H  
ATOM    299  HZ3 TRP A  17       6.162   9.018  -9.957  1.00  0.00           H  
ATOM    300  HH2 TRP A  17       5.360   6.669 -10.104  1.00  0.00           H  
ATOM    301  N   LYS A  18       4.633  13.392  -4.014  1.00  0.00           N  
ATOM    302  CA  LYS A  18       4.530  14.668  -3.237  1.00  0.00           C  
ATOM    303  C   LYS A  18       3.388  14.634  -2.218  1.00  0.00           C  
ATOM    304  O   LYS A  18       3.427  15.318  -1.214  1.00  0.00           O  
ATOM    305  CB  LYS A  18       4.263  15.742  -4.294  1.00  0.00           C  
ATOM    306  CG  LYS A  18       5.251  16.896  -4.114  1.00  0.00           C  
ATOM    307  CD  LYS A  18       4.741  18.125  -4.868  1.00  0.00           C  
ATOM    308  CE  LYS A  18       5.333  18.141  -6.279  1.00  0.00           C  
ATOM    309  NZ  LYS A  18       6.056  19.439  -6.379  1.00  0.00           N  
ATOM    310  H   LYS A  18       4.896  13.419  -4.959  1.00  0.00           H  
ATOM    311  HA  LYS A  18       5.463  14.880  -2.741  1.00  0.00           H  
ATOM    312  HB2 LYS A  18       4.381  15.314  -5.279  1.00  0.00           H  
ATOM    313  HB3 LYS A  18       3.254  16.113  -4.182  1.00  0.00           H  
ATOM    314  HG2 LYS A  18       5.344  17.129  -3.064  1.00  0.00           H  
ATOM    315  HG3 LYS A  18       6.214  16.608  -4.508  1.00  0.00           H  
ATOM    316  HD2 LYS A  18       3.662  18.089  -4.929  1.00  0.00           H  
ATOM    317  HD3 LYS A  18       5.043  19.021  -4.344  1.00  0.00           H  
ATOM    318  HE2 LYS A  18       6.017  17.314  -6.408  1.00  0.00           H  
ATOM    319  HE3 LYS A  18       4.547  18.100  -7.018  1.00  0.00           H  
ATOM    320  HZ1 LYS A  18       6.650  19.441  -7.230  1.00  0.00           H  
ATOM    321  HZ2 LYS A  18       6.655  19.567  -5.536  1.00  0.00           H  
ATOM    322  HZ3 LYS A  18       5.369  20.217  -6.435  1.00  0.00           H  
ATOM    323  N   THR A  19       2.376  13.852  -2.449  1.00  0.00           N  
ATOM    324  CA  THR A  19       1.252  13.793  -1.470  1.00  0.00           C  
ATOM    325  C   THR A  19       0.301  12.664  -1.850  1.00  0.00           C  
ATOM    326  O   THR A  19      -0.884  12.716  -1.591  1.00  0.00           O  
ATOM    327  CB  THR A  19       0.552  15.149  -1.583  1.00  0.00           C  
ATOM    328  OG1 THR A  19      -0.597  15.157  -0.746  1.00  0.00           O  
ATOM    329  CG2 THR A  19       0.131  15.388  -3.033  1.00  0.00           C  
ATOM    330  H   THR A  19       2.353  13.302  -3.259  1.00  0.00           H  
ATOM    331  HA  THR A  19       1.628  13.651  -0.469  1.00  0.00           H  
ATOM    332  HB  THR A  19       1.229  15.930  -1.274  1.00  0.00           H  
ATOM    333  HG1 THR A  19      -1.234  15.767  -1.123  1.00  0.00           H  
ATOM    334 HG21 THR A  19      -0.938  15.261  -3.124  1.00  0.00           H  
ATOM    335 HG22 THR A  19       0.632  14.680  -3.675  1.00  0.00           H  
ATOM    336 HG23 THR A  19       0.400  16.393  -3.324  1.00  0.00           H  
ATOM    337  N   GLY A  20       0.818  11.648  -2.477  1.00  0.00           N  
ATOM    338  CA  GLY A  20      -0.043  10.514  -2.892  1.00  0.00           C  
ATOM    339  C   GLY A  20       0.778   9.234  -2.928  1.00  0.00           C  
ATOM    340  O   GLY A  20       1.973   9.262  -3.116  1.00  0.00           O  
ATOM    341  H   GLY A  20       1.776  11.631  -2.677  1.00  0.00           H  
ATOM    342  HA2 GLY A  20      -0.837  10.407  -2.178  1.00  0.00           H  
ATOM    343  HA3 GLY A  20      -0.459  10.697  -3.866  1.00  0.00           H  
ATOM    344  N   PHE A  21       0.149   8.114  -2.747  1.00  0.00           N  
ATOM    345  CA  PHE A  21       0.908   6.830  -2.785  1.00  0.00           C  
ATOM    346  C   PHE A  21       0.382   5.948  -3.923  1.00  0.00           C  
ATOM    347  O   PHE A  21      -0.808   5.761  -4.076  1.00  0.00           O  
ATOM    348  CB  PHE A  21       0.675   6.171  -1.426  1.00  0.00           C  
ATOM    349  CG  PHE A  21      -0.801   6.136  -1.114  1.00  0.00           C  
ATOM    350  CD1 PHE A  21      -1.595   5.089  -1.593  1.00  0.00           C  
ATOM    351  CD2 PHE A  21      -1.377   7.148  -0.339  1.00  0.00           C  
ATOM    352  CE1 PHE A  21      -2.953   5.056  -1.299  1.00  0.00           C  
ATOM    353  CE2 PHE A  21      -2.736   7.110  -0.046  1.00  0.00           C  
ATOM    354  CZ  PHE A  21      -3.520   6.066  -0.527  1.00  0.00           C  
ATOM    355  H   PHE A  21      -0.820   8.118  -2.601  1.00  0.00           H  
ATOM    356  HA  PHE A  21       1.960   7.027  -2.922  1.00  0.00           H  
ATOM    357  HB2 PHE A  21       1.059   5.162  -1.445  1.00  0.00           H  
ATOM    358  HB3 PHE A  21       1.189   6.735  -0.661  1.00  0.00           H  
ATOM    359  HD1 PHE A  21      -1.161   4.312  -2.189  1.00  0.00           H  
ATOM    360  HD2 PHE A  21      -0.775   7.953   0.033  1.00  0.00           H  
ATOM    361  HE1 PHE A  21      -3.568   4.248  -1.669  1.00  0.00           H  
ATOM    362  HE2 PHE A  21      -3.183   7.891   0.553  1.00  0.00           H  
ATOM    363  HZ  PHE A  21      -4.559   6.038  -0.303  1.00  0.00           H  
ATOM    364  N   SER A  22       1.263   5.411  -4.729  1.00  0.00           N  
ATOM    365  CA  SER A  22       0.807   4.549  -5.865  1.00  0.00           C  
ATOM    366  C   SER A  22       1.091   3.078  -5.570  1.00  0.00           C  
ATOM    367  O   SER A  22       1.664   2.733  -4.553  1.00  0.00           O  
ATOM    368  CB  SER A  22       1.617   5.005  -7.080  1.00  0.00           C  
ATOM    369  OG  SER A  22       1.177   6.297  -7.478  1.00  0.00           O  
ATOM    370  H   SER A  22       2.219   5.580  -4.593  1.00  0.00           H  
ATOM    371  HA  SER A  22      -0.245   4.698  -6.050  1.00  0.00           H  
ATOM    372  HB2 SER A  22       2.659   5.048  -6.822  1.00  0.00           H  
ATOM    373  HB3 SER A  22       1.481   4.302  -7.892  1.00  0.00           H  
ATOM    374  HG  SER A  22       0.871   6.239  -8.388  1.00  0.00           H  
ATOM    375  N   LEU A  23       0.691   2.211  -6.456  1.00  0.00           N  
ATOM    376  CA  LEU A  23       0.926   0.758  -6.244  1.00  0.00           C  
ATOM    377  C   LEU A  23       0.553  -0.030  -7.502  1.00  0.00           C  
ATOM    378  O   LEU A  23      -0.546   0.077  -8.009  1.00  0.00           O  
ATOM    379  CB  LEU A  23       0.014   0.379  -5.083  1.00  0.00           C  
ATOM    380  CG  LEU A  23       0.817  -0.394  -4.043  1.00  0.00           C  
ATOM    381  CD1 LEU A  23      -0.124  -0.938  -2.971  1.00  0.00           C  
ATOM    382  CD2 LEU A  23       1.536  -1.558  -4.725  1.00  0.00           C  
ATOM    383  H   LEU A  23       0.233   2.520  -7.265  1.00  0.00           H  
ATOM    384  HA  LEU A  23       1.947   0.573  -5.974  1.00  0.00           H  
ATOM    385  HB2 LEU A  23      -0.396   1.274  -4.637  1.00  0.00           H  
ATOM    386  HB3 LEU A  23      -0.785  -0.239  -5.449  1.00  0.00           H  
ATOM    387  HG  LEU A  23       1.542   0.263  -3.586  1.00  0.00           H  
ATOM    388 HD11 LEU A  23      -0.528  -1.887  -3.292  1.00  0.00           H  
ATOM    389 HD12 LEU A  23      -0.932  -0.237  -2.815  1.00  0.00           H  
ATOM    390 HD13 LEU A  23       0.419  -1.070  -2.047  1.00  0.00           H  
ATOM    391 HD21 LEU A  23       2.343  -1.176  -5.332  1.00  0.00           H  
ATOM    392 HD22 LEU A  23       0.838  -2.094  -5.351  1.00  0.00           H  
ATOM    393 HD23 LEU A  23       1.933  -2.224  -3.975  1.00  0.00           H  
ATOM    394  N   ASP A  24       1.460  -0.816  -8.012  1.00  0.00           N  
ATOM    395  CA  ASP A  24       1.157  -1.606  -9.239  1.00  0.00           C  
ATOM    396  C   ASP A  24       0.769  -0.667 -10.386  1.00  0.00           C  
ATOM    397  O   ASP A  24       0.618   0.524 -10.200  1.00  0.00           O  
ATOM    398  CB  ASP A  24      -0.023  -2.499  -8.856  1.00  0.00           C  
ATOM    399  CG  ASP A  24       0.497  -3.857  -8.380  1.00  0.00           C  
ATOM    400  OD1 ASP A  24       1.293  -3.873  -7.456  1.00  0.00           O  
ATOM    401  OD2 ASP A  24       0.089  -4.856  -8.947  1.00  0.00           O  
ATOM    402  H   ASP A  24       2.343  -0.886  -7.589  1.00  0.00           H  
ATOM    403  HA  ASP A  24       2.004  -2.212  -9.517  1.00  0.00           H  
ATOM    404  HB2 ASP A  24      -0.586  -2.029  -8.061  1.00  0.00           H  
ATOM    405  HB3 ASP A  24      -0.662  -2.641  -9.713  1.00  0.00           H  
ATOM    406  N   ASN A  25       0.605  -1.195 -11.568  1.00  0.00           N  
ATOM    407  CA  ASN A  25       0.225  -0.333 -12.722  1.00  0.00           C  
ATOM    408  C   ASN A  25      -1.006   0.507 -12.373  1.00  0.00           C  
ATOM    409  O   ASN A  25      -1.251   1.541 -12.962  1.00  0.00           O  
ATOM    410  CB  ASN A  25      -0.098  -1.309 -13.852  1.00  0.00           C  
ATOM    411  CG  ASN A  25      -0.947  -2.460 -13.308  1.00  0.00           C  
ATOM    412  OD1 ASN A  25      -0.470  -3.569 -13.168  1.00  0.00           O  
ATOM    413  ND2 ASN A  25      -2.194  -2.242 -12.995  1.00  0.00           N  
ATOM    414  H   ASN A  25       0.729  -2.158 -11.695  1.00  0.00           H  
ATOM    415  HA  ASN A  25       1.049   0.302 -13.007  1.00  0.00           H  
ATOM    416  HB2 ASN A  25      -0.644  -0.792 -14.626  1.00  0.00           H  
ATOM    417  HB3 ASN A  25       0.820  -1.703 -14.261  1.00  0.00           H  
ATOM    418 HD21 ASN A  25      -2.579  -1.348 -13.109  1.00  0.00           H  
ATOM    419 HD22 ASN A  25      -2.746  -2.973 -12.645  1.00  0.00           H  
ATOM    420  N   GLY A  26      -1.782   0.068 -11.420  1.00  0.00           N  
ATOM    421  CA  GLY A  26      -2.999   0.837 -11.032  1.00  0.00           C  
ATOM    422  C   GLY A  26      -2.681   2.333 -11.009  1.00  0.00           C  
ATOM    423  O   GLY A  26      -1.536   2.734 -10.959  1.00  0.00           O  
ATOM    424  H   GLY A  26      -1.566  -0.769 -10.962  1.00  0.00           H  
ATOM    425  HA2 GLY A  26      -3.786   0.647 -11.750  1.00  0.00           H  
ATOM    426  HA3 GLY A  26      -3.325   0.527 -10.052  1.00  0.00           H  
ATOM    427  N   ASP A  27      -3.689   3.158 -11.050  1.00  0.00           N  
ATOM    428  CA  ASP A  27      -3.455   4.627 -11.034  1.00  0.00           C  
ATOM    429  C   ASP A  27      -2.888   5.065  -9.680  1.00  0.00           C  
ATOM    430  O   ASP A  27      -2.869   4.307  -8.731  1.00  0.00           O  
ATOM    431  CB  ASP A  27      -4.833   5.248 -11.263  1.00  0.00           C  
ATOM    432  CG  ASP A  27      -5.551   4.502 -12.390  1.00  0.00           C  
ATOM    433  OD1 ASP A  27      -5.120   4.628 -13.526  1.00  0.00           O  
ATOM    434  OD2 ASP A  27      -6.517   3.818 -12.100  1.00  0.00           O  
ATOM    435  H   ASP A  27      -4.600   2.812 -11.094  1.00  0.00           H  
ATOM    436  HA  ASP A  27      -2.791   4.905 -11.832  1.00  0.00           H  
ATOM    437  HB2 ASP A  27      -5.416   5.176 -10.355  1.00  0.00           H  
ATOM    438  HB3 ASP A  27      -4.720   6.287 -11.536  1.00  0.00           H  
ATOM    439  N   LEU A  28      -2.429   6.283  -9.585  1.00  0.00           N  
ATOM    440  CA  LEU A  28      -1.867   6.770  -8.292  1.00  0.00           C  
ATOM    441  C   LEU A  28      -2.985   6.939  -7.263  1.00  0.00           C  
ATOM    442  O   LEU A  28      -4.145   7.062  -7.607  1.00  0.00           O  
ATOM    443  CB  LEU A  28      -1.223   8.109  -8.629  1.00  0.00           C  
ATOM    444  CG  LEU A  28      -1.122   8.985  -7.377  1.00  0.00           C  
ATOM    445  CD1 LEU A  28       0.067   8.531  -6.531  1.00  0.00           C  
ATOM    446  CD2 LEU A  28      -0.920  10.443  -7.793  1.00  0.00           C  
ATOM    447  H   LEU A  28      -2.456   6.878 -10.362  1.00  0.00           H  
ATOM    448  HA  LEU A  28      -1.122   6.096  -7.933  1.00  0.00           H  
ATOM    449  HB2 LEU A  28      -0.234   7.939  -9.028  1.00  0.00           H  
ATOM    450  HB3 LEU A  28      -1.821   8.603  -9.364  1.00  0.00           H  
ATOM    451  HG  LEU A  28      -2.030   8.898  -6.799  1.00  0.00           H  
ATOM    452 HD11 LEU A  28       0.979   8.653  -7.098  1.00  0.00           H  
ATOM    453 HD12 LEU A  28      -0.054   7.491  -6.267  1.00  0.00           H  
ATOM    454 HD13 LEU A  28       0.120   9.127  -5.632  1.00  0.00           H  
ATOM    455 HD21 LEU A  28      -1.507  11.086  -7.155  1.00  0.00           H  
ATOM    456 HD22 LEU A  28      -1.231  10.572  -8.820  1.00  0.00           H  
ATOM    457 HD23 LEU A  28       0.126  10.703  -7.701  1.00  0.00           H  
ATOM    458  N   ARG A  29      -2.651   6.945  -6.002  1.00  0.00           N  
ATOM    459  CA  ARG A  29      -3.700   7.103  -4.954  1.00  0.00           C  
ATOM    460  C   ARG A  29      -3.565   8.464  -4.268  1.00  0.00           C  
ATOM    461  O   ARG A  29      -2.474   8.939  -4.017  1.00  0.00           O  
ATOM    462  CB  ARG A  29      -3.440   5.975  -3.960  1.00  0.00           C  
ATOM    463  CG  ARG A  29      -4.772   5.365  -3.520  1.00  0.00           C  
ATOM    464  CD  ARG A  29      -4.776   3.867  -3.834  1.00  0.00           C  
ATOM    465  NE  ARG A  29      -4.397   3.774  -5.271  1.00  0.00           N  
ATOM    466  CZ  ARG A  29      -3.830   2.691  -5.728  1.00  0.00           C  
ATOM    467  NH1 ARG A  29      -2.586   2.433  -5.436  1.00  0.00           N  
ATOM    468  NH2 ARG A  29      -4.510   1.866  -6.477  1.00  0.00           N  
ATOM    469  H   ARG A  29      -1.711   6.843  -5.743  1.00  0.00           H  
ATOM    470  HA  ARG A  29      -4.683   6.994  -5.386  1.00  0.00           H  
ATOM    471  HB2 ARG A  29      -2.831   5.215  -4.429  1.00  0.00           H  
ATOM    472  HB3 ARG A  29      -2.925   6.371  -3.099  1.00  0.00           H  
ATOM    473  HG2 ARG A  29      -4.904   5.512  -2.458  1.00  0.00           H  
ATOM    474  HG3 ARG A  29      -5.580   5.844  -4.052  1.00  0.00           H  
ATOM    475  HD2 ARG A  29      -4.052   3.353  -3.217  1.00  0.00           H  
ATOM    476  HD3 ARG A  29      -5.761   3.453  -3.685  1.00  0.00           H  
ATOM    477  HE  ARG A  29      -4.571   4.528  -5.873  1.00  0.00           H  
ATOM    478 HH11 ARG A  29      -2.065   3.064  -4.862  1.00  0.00           H  
ATOM    479 HH12 ARG A  29      -2.151   1.603  -5.785  1.00  0.00           H  
ATOM    480 HH21 ARG A  29      -5.464   2.065  -6.701  1.00  0.00           H  
ATOM    481 HH22 ARG A  29      -4.076   1.035  -6.827  1.00  0.00           H  
ATOM    482  N   SER A  30      -4.667   9.093  -3.961  1.00  0.00           N  
ATOM    483  CA  SER A  30      -4.608  10.423  -3.293  1.00  0.00           C  
ATOM    484  C   SER A  30      -4.653  10.259  -1.774  1.00  0.00           C  
ATOM    485  O   SER A  30      -5.531   9.616  -1.235  1.00  0.00           O  
ATOM    486  CB  SER A  30      -5.850  11.164  -3.784  1.00  0.00           C  
ATOM    487  OG  SER A  30      -5.517  12.521  -4.046  1.00  0.00           O  
ATOM    488  H   SER A  30      -5.535   8.690  -4.171  1.00  0.00           H  
ATOM    489  HA  SER A  30      -3.719  10.957  -3.591  1.00  0.00           H  
ATOM    490  HB2 SER A  30      -6.210  10.706  -4.690  1.00  0.00           H  
ATOM    491  HB3 SER A  30      -6.622  11.112  -3.027  1.00  0.00           H  
ATOM    492  HG  SER A  30      -6.257  13.067  -3.773  1.00  0.00           H  
ATOM    493  N   TYR A  31      -3.716  10.841  -1.077  1.00  0.00           N  
ATOM    494  CA  TYR A  31      -3.711  10.723   0.410  1.00  0.00           C  
ATOM    495  C   TYR A  31      -5.116  10.976   0.970  1.00  0.00           C  
ATOM    496  O   TYR A  31      -5.432  10.582   2.075  1.00  0.00           O  
ATOM    497  CB  TYR A  31      -2.742  11.802   0.890  1.00  0.00           C  
ATOM    498  CG  TYR A  31      -1.508  11.148   1.464  1.00  0.00           C  
ATOM    499  CD1 TYR A  31      -0.450  10.792   0.622  1.00  0.00           C  
ATOM    500  CD2 TYR A  31      -1.423  10.900   2.839  1.00  0.00           C  
ATOM    501  CE1 TYR A  31       0.695  10.186   1.152  1.00  0.00           C  
ATOM    502  CE2 TYR A  31      -0.279  10.294   3.372  1.00  0.00           C  
ATOM    503  CZ  TYR A  31       0.781   9.937   2.528  1.00  0.00           C  
ATOM    504  OH  TYR A  31       1.909   9.340   3.052  1.00  0.00           O  
ATOM    505  H   TYR A  31      -3.016  11.359  -1.531  1.00  0.00           H  
ATOM    506  HA  TYR A  31      -3.356   9.750   0.708  1.00  0.00           H  
ATOM    507  HB2 TYR A  31      -2.464  12.433   0.059  1.00  0.00           H  
ATOM    508  HB3 TYR A  31      -3.220  12.399   1.652  1.00  0.00           H  
ATOM    509  HD1 TYR A  31      -0.515  10.984  -0.439  1.00  0.00           H  
ATOM    510  HD2 TYR A  31      -2.240  11.175   3.490  1.00  0.00           H  
ATOM    511  HE1 TYR A  31       1.511   9.910   0.502  1.00  0.00           H  
ATOM    512  HE2 TYR A  31      -0.213  10.102   4.432  1.00  0.00           H  
ATOM    513  HH  TYR A  31       2.520  10.034   3.309  1.00  0.00           H  
ATOM    514  N   GLN A  32      -5.963  11.633   0.219  1.00  0.00           N  
ATOM    515  CA  GLN A  32      -7.335  11.909   0.711  1.00  0.00           C  
ATOM    516  C   GLN A  32      -8.379  11.173  -0.138  1.00  0.00           C  
ATOM    517  O   GLN A  32      -9.567  11.291   0.087  1.00  0.00           O  
ATOM    518  CB  GLN A  32      -7.505  13.423   0.576  1.00  0.00           C  
ATOM    519  CG  GLN A  32      -7.972  14.008   1.911  1.00  0.00           C  
ATOM    520  CD  GLN A  32      -9.500  14.056   1.939  1.00  0.00           C  
ATOM    521  OE1 GLN A  32     -10.124  13.438   2.778  1.00  0.00           O  
ATOM    522  NE2 GLN A  32     -10.136  14.771   1.051  1.00  0.00           N  
ATOM    523  H   GLN A  32      -5.696  11.944  -0.659  1.00  0.00           H  
ATOM    524  HA  GLN A  32      -7.415  11.624   1.736  1.00  0.00           H  
ATOM    525  HB2 GLN A  32      -6.559  13.868   0.299  1.00  0.00           H  
ATOM    526  HB3 GLN A  32      -8.239  13.637  -0.185  1.00  0.00           H  
ATOM    527  HG2 GLN A  32      -7.616  13.387   2.720  1.00  0.00           H  
ATOM    528  HG3 GLN A  32      -7.580  15.007   2.023  1.00  0.00           H  
ATOM    529 HE21 GLN A  32      -9.633  15.270   0.373  1.00  0.00           H  
ATOM    530 HE22 GLN A  32     -11.115  14.809   1.060  1.00  0.00           H  
ATOM    531  N   ASP A  33      -7.948  10.418  -1.112  1.00  0.00           N  
ATOM    532  CA  ASP A  33      -8.921   9.679  -1.973  1.00  0.00           C  
ATOM    533  C   ASP A  33      -9.686   8.635  -1.149  1.00  0.00           C  
ATOM    534  O   ASP A  33      -9.595   8.611   0.061  1.00  0.00           O  
ATOM    535  CB  ASP A  33      -8.063   9.001  -3.042  1.00  0.00           C  
ATOM    536  CG  ASP A  33      -8.576   9.387  -4.429  1.00  0.00           C  
ATOM    537  OD1 ASP A  33      -8.943  10.538  -4.605  1.00  0.00           O  
ATOM    538  OD2 ASP A  33      -8.595   8.526  -5.294  1.00  0.00           O  
ATOM    539  H   ASP A  33      -6.984  10.336  -1.282  1.00  0.00           H  
ATOM    540  HA  ASP A  33      -9.609  10.369  -2.438  1.00  0.00           H  
ATOM    541  HB2 ASP A  33      -7.036   9.320  -2.935  1.00  0.00           H  
ATOM    542  HB3 ASP A  33      -8.121   7.931  -2.923  1.00  0.00           H  
ATOM    543  N   PRO A  34     -10.423   7.807  -1.839  1.00  0.00           N  
ATOM    544  CA  PRO A  34     -11.215   6.748  -1.172  1.00  0.00           C  
ATOM    545  C   PRO A  34     -10.347   5.518  -0.889  1.00  0.00           C  
ATOM    546  O   PRO A  34     -10.127   5.149   0.248  1.00  0.00           O  
ATOM    547  CB  PRO A  34     -12.294   6.419  -2.196  1.00  0.00           C  
ATOM    548  CG  PRO A  34     -11.715   6.798  -3.528  1.00  0.00           C  
ATOM    549  CD  PRO A  34     -10.594   7.783  -3.293  1.00  0.00           C  
ATOM    550  HA  PRO A  34     -11.665   7.116  -0.262  1.00  0.00           H  
ATOM    551  HB2 PRO A  34     -12.521   5.361  -2.171  1.00  0.00           H  
ATOM    552  HB3 PRO A  34     -13.183   6.999  -2.004  1.00  0.00           H  
ATOM    553  HG2 PRO A  34     -11.331   5.916  -4.021  1.00  0.00           H  
ATOM    554  HG3 PRO A  34     -12.476   7.257  -4.140  1.00  0.00           H  
ATOM    555  HD2 PRO A  34      -9.688   7.444  -3.776  1.00  0.00           H  
ATOM    556  HD3 PRO A  34     -10.870   8.764  -3.650  1.00  0.00           H  
ATOM    557  N   SER A  35      -9.859   4.877  -1.914  1.00  0.00           N  
ATOM    558  CA  SER A  35      -9.012   3.666  -1.703  1.00  0.00           C  
ATOM    559  C   SER A  35      -8.002   3.919  -0.581  1.00  0.00           C  
ATOM    560  O   SER A  35      -7.544   3.001   0.074  1.00  0.00           O  
ATOM    561  CB  SER A  35      -8.292   3.449  -3.033  1.00  0.00           C  
ATOM    562  OG  SER A  35      -7.921   2.081  -3.149  1.00  0.00           O  
ATOM    563  H   SER A  35     -10.051   5.186  -2.825  1.00  0.00           H  
ATOM    564  HA  SER A  35      -9.628   2.811  -1.472  1.00  0.00           H  
ATOM    565  HB2 SER A  35      -8.949   3.707  -3.847  1.00  0.00           H  
ATOM    566  HB3 SER A  35      -7.412   4.076  -3.071  1.00  0.00           H  
ATOM    567  HG  SER A  35      -8.726   1.562  -3.237  1.00  0.00           H  
ATOM    568  N   ASN A  36      -7.654   5.153  -0.352  1.00  0.00           N  
ATOM    569  CA  ASN A  36      -6.678   5.460   0.724  1.00  0.00           C  
ATOM    570  C   ASN A  36      -7.260   5.085   2.089  1.00  0.00           C  
ATOM    571  O   ASN A  36      -6.581   5.113   3.094  1.00  0.00           O  
ATOM    572  CB  ASN A  36      -6.432   6.969   0.627  1.00  0.00           C  
ATOM    573  CG  ASN A  36      -7.595   7.734   1.262  1.00  0.00           C  
ATOM    574  OD1 ASN A  36      -8.525   7.146   1.777  1.00  0.00           O  
ATOM    575  ND2 ASN A  36      -7.584   9.037   1.238  1.00  0.00           N  
ATOM    576  H   ASN A  36      -8.033   5.877  -0.890  1.00  0.00           H  
ATOM    577  HA  ASN A  36      -5.760   4.930   0.550  1.00  0.00           H  
ATOM    578  HB2 ASN A  36      -5.516   7.215   1.143  1.00  0.00           H  
ATOM    579  HB3 ASN A  36      -6.344   7.250  -0.412  1.00  0.00           H  
ATOM    580 HD21 ASN A  36      -6.838   9.513   0.817  1.00  0.00           H  
ATOM    581 HD22 ASN A  36      -8.319   9.542   1.643  1.00  0.00           H  
ATOM    582  N   ALA A  37      -8.514   4.727   2.132  1.00  0.00           N  
ATOM    583  CA  ALA A  37      -9.128   4.346   3.427  1.00  0.00           C  
ATOM    584  C   ALA A  37      -8.358   3.169   4.020  1.00  0.00           C  
ATOM    585  O   ALA A  37      -7.845   3.237   5.121  1.00  0.00           O  
ATOM    586  CB  ALA A  37     -10.563   3.946   3.079  1.00  0.00           C  
ATOM    587  H   ALA A  37      -9.046   4.701   1.315  1.00  0.00           H  
ATOM    588  HA  ALA A  37      -9.130   5.183   4.105  1.00  0.00           H  
ATOM    589  HB1 ALA A  37     -11.189   4.051   3.952  1.00  0.00           H  
ATOM    590  HB2 ALA A  37     -10.580   2.921   2.744  1.00  0.00           H  
ATOM    591  HB3 ALA A  37     -10.934   4.589   2.290  1.00  0.00           H  
ATOM    592  N   GLN A  38      -8.255   2.098   3.285  1.00  0.00           N  
ATOM    593  CA  GLN A  38      -7.497   0.918   3.795  1.00  0.00           C  
ATOM    594  C   GLN A  38      -6.004   1.130   3.547  1.00  0.00           C  
ATOM    595  O   GLN A  38      -5.168   0.690   4.309  1.00  0.00           O  
ATOM    596  CB  GLN A  38      -8.012  -0.281   2.991  1.00  0.00           C  
ATOM    597  CG  GLN A  38      -7.635  -1.582   3.710  1.00  0.00           C  
ATOM    598  CD  GLN A  38      -8.621  -1.839   4.851  1.00  0.00           C  
ATOM    599  OE1 GLN A  38      -9.105  -0.913   5.471  1.00  0.00           O  
ATOM    600  NE2 GLN A  38      -8.938  -3.067   5.158  1.00  0.00           N  
ATOM    601  H   GLN A  38      -8.662   2.076   2.393  1.00  0.00           H  
ATOM    602  HA  GLN A  38      -7.688   0.771   4.844  1.00  0.00           H  
ATOM    603  HB2 GLN A  38      -9.086  -0.217   2.901  1.00  0.00           H  
ATOM    604  HB3 GLN A  38      -7.568  -0.273   2.008  1.00  0.00           H  
ATOM    605  HG2 GLN A  38      -7.672  -2.406   3.010  1.00  0.00           H  
ATOM    606  HG3 GLN A  38      -6.636  -1.499   4.112  1.00  0.00           H  
ATOM    607 HE21 GLN A  38      -8.546  -3.814   4.659  1.00  0.00           H  
ATOM    608 HE22 GLN A  38      -9.569  -3.242   5.887  1.00  0.00           H  
ATOM    609  N   PHE A  39      -5.665   1.809   2.488  1.00  0.00           N  
ATOM    610  CA  PHE A  39      -4.224   2.056   2.195  1.00  0.00           C  
ATOM    611  C   PHE A  39      -3.622   2.976   3.254  1.00  0.00           C  
ATOM    612  O   PHE A  39      -2.638   2.657   3.882  1.00  0.00           O  
ATOM    613  CB  PHE A  39      -4.212   2.738   0.826  1.00  0.00           C  
ATOM    614  CG  PHE A  39      -2.807   2.740   0.265  1.00  0.00           C  
ATOM    615  CD1 PHE A  39      -1.781   3.419   0.937  1.00  0.00           C  
ATOM    616  CD2 PHE A  39      -2.533   2.072  -0.937  1.00  0.00           C  
ATOM    617  CE1 PHE A  39      -0.484   3.425   0.409  1.00  0.00           C  
ATOM    618  CE2 PHE A  39      -1.235   2.083  -1.463  1.00  0.00           C  
ATOM    619  CZ  PHE A  39      -0.212   2.758  -0.790  1.00  0.00           C  
ATOM    620  H   PHE A  39      -6.357   2.159   1.890  1.00  0.00           H  
ATOM    621  HA  PHE A  39      -3.685   1.129   2.150  1.00  0.00           H  
ATOM    622  HB2 PHE A  39      -4.867   2.207   0.154  1.00  0.00           H  
ATOM    623  HB3 PHE A  39      -4.554   3.754   0.932  1.00  0.00           H  
ATOM    624  HD1 PHE A  39      -1.989   3.932   1.865  1.00  0.00           H  
ATOM    625  HD2 PHE A  39      -3.322   1.549  -1.458  1.00  0.00           H  
ATOM    626  HE1 PHE A  39       0.306   3.948   0.928  1.00  0.00           H  
ATOM    627  HE2 PHE A  39      -1.024   1.568  -2.388  1.00  0.00           H  
ATOM    628  HZ  PHE A  39       0.789   2.766  -1.196  1.00  0.00           H  
ATOM    629  N   LEU A  40      -4.196   4.121   3.447  1.00  0.00           N  
ATOM    630  CA  LEU A  40      -3.654   5.072   4.444  1.00  0.00           C  
ATOM    631  C   LEU A  40      -3.804   4.543   5.876  1.00  0.00           C  
ATOM    632  O   LEU A  40      -2.897   4.646   6.678  1.00  0.00           O  
ATOM    633  CB  LEU A  40      -4.493   6.321   4.239  1.00  0.00           C  
ATOM    634  CG  LEU A  40      -3.636   7.590   4.325  1.00  0.00           C  
ATOM    635  CD1 LEU A  40      -2.182   7.287   3.950  1.00  0.00           C  
ATOM    636  CD2 LEU A  40      -4.201   8.618   3.347  1.00  0.00           C  
ATOM    637  H   LEU A  40      -4.981   4.369   2.922  1.00  0.00           H  
ATOM    638  HA  LEU A  40      -2.637   5.286   4.235  1.00  0.00           H  
ATOM    639  HB2 LEU A  40      -4.962   6.277   3.267  1.00  0.00           H  
ATOM    640  HB3 LEU A  40      -5.251   6.351   4.994  1.00  0.00           H  
ATOM    641  HG  LEU A  40      -3.677   7.987   5.328  1.00  0.00           H  
ATOM    642 HD11 LEU A  40      -2.159   6.652   3.078  1.00  0.00           H  
ATOM    643 HD12 LEU A  40      -1.695   6.786   4.774  1.00  0.00           H  
ATOM    644 HD13 LEU A  40      -1.665   8.212   3.737  1.00  0.00           H  
ATOM    645 HD21 LEU A  40      -4.800   8.108   2.605  1.00  0.00           H  
ATOM    646 HD22 LEU A  40      -3.388   9.137   2.861  1.00  0.00           H  
ATOM    647 HD23 LEU A  40      -4.815   9.325   3.883  1.00  0.00           H  
ATOM    648  N   GLU A  41      -4.940   4.004   6.215  1.00  0.00           N  
ATOM    649  CA  GLU A  41      -5.137   3.506   7.606  1.00  0.00           C  
ATOM    650  C   GLU A  41      -4.417   2.170   7.839  1.00  0.00           C  
ATOM    651  O   GLU A  41      -3.666   2.014   8.786  1.00  0.00           O  
ATOM    652  CB  GLU A  41      -6.656   3.365   7.771  1.00  0.00           C  
ATOM    653  CG  GLU A  41      -7.112   1.959   7.370  1.00  0.00           C  
ATOM    654  CD  GLU A  41      -8.608   1.810   7.650  1.00  0.00           C  
ATOM    655  OE1 GLU A  41      -9.367   2.632   7.164  1.00  0.00           O  
ATOM    656  OE2 GLU A  41      -8.971   0.875   8.347  1.00  0.00           O  
ATOM    657  H   GLU A  41      -5.666   3.947   5.567  1.00  0.00           H  
ATOM    658  HA  GLU A  41      -4.772   4.235   8.296  1.00  0.00           H  
ATOM    659  HB2 GLU A  41      -6.921   3.544   8.804  1.00  0.00           H  
ATOM    660  HB3 GLU A  41      -7.151   4.092   7.145  1.00  0.00           H  
ATOM    661  HG2 GLU A  41      -6.928   1.807   6.317  1.00  0.00           H  
ATOM    662  HG3 GLU A  41      -6.567   1.225   7.943  1.00  0.00           H  
ATOM    663  N   SER A  42      -4.636   1.206   6.998  1.00  0.00           N  
ATOM    664  CA  SER A  42      -3.966  -0.105   7.193  1.00  0.00           C  
ATOM    665  C   SER A  42      -2.457   0.066   7.092  1.00  0.00           C  
ATOM    666  O   SER A  42      -1.718  -0.278   7.993  1.00  0.00           O  
ATOM    667  CB  SER A  42      -4.491  -0.995   6.072  1.00  0.00           C  
ATOM    668  OG  SER A  42      -5.888  -0.782   5.918  1.00  0.00           O  
ATOM    669  H   SER A  42      -5.234   1.344   6.242  1.00  0.00           H  
ATOM    670  HA  SER A  42      -4.233  -0.520   8.145  1.00  0.00           H  
ATOM    671  HB2 SER A  42      -3.990  -0.751   5.150  1.00  0.00           H  
ATOM    672  HB3 SER A  42      -4.299  -2.030   6.318  1.00  0.00           H  
ATOM    673  HG  SER A  42      -6.347  -1.491   6.376  1.00  0.00           H  
ATOM    674  N   ILE A  43      -1.996   0.608   6.009  1.00  0.00           N  
ATOM    675  CA  ILE A  43      -0.543   0.824   5.849  1.00  0.00           C  
ATOM    676  C   ILE A  43      -0.011   1.590   7.054  1.00  0.00           C  
ATOM    677  O   ILE A  43       1.041   1.290   7.583  1.00  0.00           O  
ATOM    678  CB  ILE A  43      -0.421   1.638   4.582  1.00  0.00           C  
ATOM    679  CG1 ILE A  43      -0.935   0.810   3.395  1.00  0.00           C  
ATOM    680  CG2 ILE A  43       1.033   2.018   4.362  1.00  0.00           C  
ATOM    681  CD1 ILE A  43      -0.252   1.262   2.108  1.00  0.00           C  
ATOM    682  H   ILE A  43      -2.611   0.890   5.304  1.00  0.00           H  
ATOM    683  HA  ILE A  43      -0.034  -0.102   5.733  1.00  0.00           H  
ATOM    684  HB  ILE A  43      -1.006   2.522   4.687  1.00  0.00           H  
ATOM    685 HG12 ILE A  43      -0.717  -0.232   3.566  1.00  0.00           H  
ATOM    686 HG13 ILE A  43      -2.000   0.941   3.299  1.00  0.00           H  
ATOM    687 HG21 ILE A  43       1.080   2.898   3.741  1.00  0.00           H  
ATOM    688 HG22 ILE A  43       1.545   1.202   3.876  1.00  0.00           H  
ATOM    689 HG23 ILE A  43       1.495   2.221   5.314  1.00  0.00           H  
ATOM    690 HD11 ILE A  43       0.164   2.249   2.249  1.00  0.00           H  
ATOM    691 HD12 ILE A  43      -0.974   1.287   1.306  1.00  0.00           H  
ATOM    692 HD13 ILE A  43       0.537   0.571   1.860  1.00  0.00           H  
ATOM    693  N   ARG A  44      -0.746   2.566   7.505  1.00  0.00           N  
ATOM    694  CA  ARG A  44      -0.303   3.340   8.691  1.00  0.00           C  
ATOM    695  C   ARG A  44      -0.249   2.411   9.905  1.00  0.00           C  
ATOM    696  O   ARG A  44       0.431   2.679  10.875  1.00  0.00           O  
ATOM    697  CB  ARG A  44      -1.364   4.423   8.887  1.00  0.00           C  
ATOM    698  CG  ARG A  44      -0.996   5.655   8.057  1.00  0.00           C  
ATOM    699  CD  ARG A  44      -2.097   6.710   8.193  1.00  0.00           C  
ATOM    700  NE  ARG A  44      -1.696   7.535   9.366  1.00  0.00           N  
ATOM    701  CZ  ARG A  44      -2.607   8.021  10.163  1.00  0.00           C  
ATOM    702  NH1 ARG A  44      -3.219   7.239  11.010  1.00  0.00           N  
ATOM    703  NH2 ARG A  44      -2.907   9.291  10.113  1.00  0.00           N  
ATOM    704  H   ARG A  44      -1.594   2.778   7.072  1.00  0.00           H  
ATOM    705  HA  ARG A  44       0.658   3.787   8.510  1.00  0.00           H  
ATOM    706  HB2 ARG A  44      -2.326   4.047   8.569  1.00  0.00           H  
ATOM    707  HB3 ARG A  44      -1.412   4.696   9.930  1.00  0.00           H  
ATOM    708  HG2 ARG A  44      -0.061   6.061   8.413  1.00  0.00           H  
ATOM    709  HG3 ARG A  44      -0.895   5.374   7.020  1.00  0.00           H  
ATOM    710  HD2 ARG A  44      -2.144   7.318   7.299  1.00  0.00           H  
ATOM    711  HD3 ARG A  44      -3.050   6.239   8.379  1.00  0.00           H  
ATOM    712  HE  ARG A  44      -0.748   7.711   9.539  1.00  0.00           H  
ATOM    713 HH11 ARG A  44      -2.990   6.267  11.048  1.00  0.00           H  
ATOM    714 HH12 ARG A  44      -3.918   7.613  11.620  1.00  0.00           H  
ATOM    715 HH21 ARG A  44      -2.437   9.890   9.463  1.00  0.00           H  
ATOM    716 HH22 ARG A  44      -3.604   9.664  10.723  1.00  0.00           H  
ATOM    717  N   ARG A  45      -0.956   1.311   9.849  1.00  0.00           N  
ATOM    718  CA  ARG A  45      -0.939   0.364  10.986  1.00  0.00           C  
ATOM    719  C   ARG A  45       0.176  -0.657  10.770  1.00  0.00           C  
ATOM    720  O   ARG A  45       0.591  -1.349  11.678  1.00  0.00           O  
ATOM    721  CB  ARG A  45      -2.307  -0.317  10.961  1.00  0.00           C  
ATOM    722  CG  ARG A  45      -3.070   0.024  12.243  1.00  0.00           C  
ATOM    723  CD  ARG A  45      -3.007  -1.164  13.205  1.00  0.00           C  
ATOM    724  NE  ARG A  45      -4.105  -2.069  12.768  1.00  0.00           N  
ATOM    725  CZ  ARG A  45      -3.974  -3.362  12.892  1.00  0.00           C  
ATOM    726  NH1 ARG A  45      -2.953  -3.969  12.350  1.00  0.00           N  
ATOM    727  NH2 ARG A  45      -4.863  -4.047  13.557  1.00  0.00           N  
ATOM    728  H   ARG A  45      -1.489   1.107   9.059  1.00  0.00           H  
ATOM    729  HA  ARG A  45      -0.802   0.892  11.906  1.00  0.00           H  
ATOM    730  HB2 ARG A  45      -2.867   0.032  10.105  1.00  0.00           H  
ATOM    731  HB3 ARG A  45      -2.178  -1.386  10.896  1.00  0.00           H  
ATOM    732  HG2 ARG A  45      -2.621   0.890  12.709  1.00  0.00           H  
ATOM    733  HG3 ARG A  45      -4.100   0.238  12.005  1.00  0.00           H  
ATOM    734  HD2 ARG A  45      -2.050  -1.662  13.125  1.00  0.00           H  
ATOM    735  HD3 ARG A  45      -3.178  -0.837  14.219  1.00  0.00           H  
ATOM    736  HE  ARG A  45      -4.926  -1.695  12.386  1.00  0.00           H  
ATOM    737 HH11 ARG A  45      -2.273  -3.443  11.840  1.00  0.00           H  
ATOM    738 HH12 ARG A  45      -2.853  -4.959  12.444  1.00  0.00           H  
ATOM    739 HH21 ARG A  45      -5.644  -3.583  13.973  1.00  0.00           H  
ATOM    740 HH22 ARG A  45      -4.762  -5.038  13.651  1.00  0.00           H  
ATOM    741  N   GLY A  46       0.663  -0.747   9.564  1.00  0.00           N  
ATOM    742  CA  GLY A  46       1.749  -1.712   9.264  1.00  0.00           C  
ATOM    743  C   GLY A  46       2.021  -1.722   7.760  1.00  0.00           C  
ATOM    744  O   GLY A  46       2.801  -0.941   7.253  1.00  0.00           O  
ATOM    745  H   GLY A  46       0.311  -0.179   8.852  1.00  0.00           H  
ATOM    746  HA2 GLY A  46       2.645  -1.421   9.794  1.00  0.00           H  
ATOM    747  HA3 GLY A  46       1.445  -2.695   9.578  1.00  0.00           H  
ATOM    748  N   GLU A  47       1.382  -2.605   7.042  1.00  0.00           N  
ATOM    749  CA  GLU A  47       1.602  -2.671   5.565  1.00  0.00           C  
ATOM    750  C   GLU A  47       0.359  -3.218   4.854  1.00  0.00           C  
ATOM    751  O   GLU A  47       0.234  -4.408   4.641  1.00  0.00           O  
ATOM    752  CB  GLU A  47       2.784  -3.623   5.385  1.00  0.00           C  
ATOM    753  CG  GLU A  47       3.979  -3.117   6.195  1.00  0.00           C  
ATOM    754  CD  GLU A  47       5.225  -3.923   5.824  1.00  0.00           C  
ATOM    755  OE1 GLU A  47       5.068  -5.023   5.324  1.00  0.00           O  
ATOM    756  OE2 GLU A  47       6.317  -3.423   6.046  1.00  0.00           O  
ATOM    757  H   GLU A  47       0.751  -3.216   7.474  1.00  0.00           H  
ATOM    758  HA  GLU A  47       1.856  -1.695   5.180  1.00  0.00           H  
ATOM    759  HB2 GLU A  47       2.506  -4.609   5.728  1.00  0.00           H  
ATOM    760  HB3 GLU A  47       3.053  -3.668   4.339  1.00  0.00           H  
ATOM    761  HG2 GLU A  47       4.145  -2.072   5.976  1.00  0.00           H  
ATOM    762  HG3 GLU A  47       3.775  -3.237   7.248  1.00  0.00           H  
ATOM    763  N   VAL A  48      -0.554  -2.368   4.473  1.00  0.00           N  
ATOM    764  CA  VAL A  48      -1.769  -2.855   3.768  1.00  0.00           C  
ATOM    765  C   VAL A  48      -2.319  -1.770   2.833  1.00  0.00           C  
ATOM    766  O   VAL A  48      -2.958  -0.836   3.273  1.00  0.00           O  
ATOM    767  CB  VAL A  48      -2.781  -3.199   4.865  1.00  0.00           C  
ATOM    768  CG1 VAL A  48      -3.174  -4.671   4.743  1.00  0.00           C  
ATOM    769  CG2 VAL A  48      -2.164  -2.956   6.245  1.00  0.00           C  
ATOM    770  H   VAL A  48      -0.436  -1.421   4.637  1.00  0.00           H  
ATOM    771  HA  VAL A  48      -1.528  -3.735   3.207  1.00  0.00           H  
ATOM    772  HB  VAL A  48      -3.659  -2.584   4.743  1.00  0.00           H  
ATOM    773 HG11 VAL A  48      -2.717  -5.095   3.861  1.00  0.00           H  
ATOM    774 HG12 VAL A  48      -4.249  -4.751   4.665  1.00  0.00           H  
ATOM    775 HG13 VAL A  48      -2.837  -5.208   5.617  1.00  0.00           H  
ATOM    776 HG21 VAL A  48      -2.929  -3.043   7.004  1.00  0.00           H  
ATOM    777 HG22 VAL A  48      -1.736  -1.964   6.279  1.00  0.00           H  
ATOM    778 HG23 VAL A  48      -1.390  -3.686   6.428  1.00  0.00           H  
ATOM    779  N   PRO A  49      -2.043  -1.938   1.570  1.00  0.00           N  
ATOM    780  CA  PRO A  49      -2.500  -0.975   0.543  1.00  0.00           C  
ATOM    781  C   PRO A  49      -3.893  -1.352   0.021  1.00  0.00           C  
ATOM    782  O   PRO A  49      -4.647  -2.045   0.674  1.00  0.00           O  
ATOM    783  CB  PRO A  49      -1.467  -1.146  -0.561  1.00  0.00           C  
ATOM    784  CG  PRO A  49      -0.927  -2.541  -0.405  1.00  0.00           C  
ATOM    785  CD  PRO A  49      -1.278  -3.033   0.979  1.00  0.00           C  
ATOM    786  HA  PRO A  49      -2.482   0.034   0.920  1.00  0.00           H  
ATOM    787  HB2 PRO A  49      -1.934  -1.030  -1.529  1.00  0.00           H  
ATOM    788  HB3 PRO A  49      -0.669  -0.429  -0.442  1.00  0.00           H  
ATOM    789  HG2 PRO A  49      -1.377  -3.186  -1.147  1.00  0.00           H  
ATOM    790  HG3 PRO A  49       0.143  -2.537  -0.527  1.00  0.00           H  
ATOM    791  HD2 PRO A  49      -1.883  -3.929   0.918  1.00  0.00           H  
ATOM    792  HD3 PRO A  49      -0.388  -3.218   1.557  1.00  0.00           H  
ATOM    793  N   ALA A  50      -4.227  -0.913  -1.165  1.00  0.00           N  
ATOM    794  CA  ALA A  50      -5.558  -1.258  -1.747  1.00  0.00           C  
ATOM    795  C   ALA A  50      -5.520  -2.694  -2.273  1.00  0.00           C  
ATOM    796  O   ALA A  50      -6.366  -3.515  -1.951  1.00  0.00           O  
ATOM    797  CB  ALA A  50      -5.763  -0.266  -2.893  1.00  0.00           C  
ATOM    798  H   ALA A  50      -3.599  -0.365  -1.680  1.00  0.00           H  
ATOM    799  HA  ALA A  50      -6.337  -1.142  -1.009  1.00  0.00           H  
ATOM    800  HB1 ALA A  50      -5.435  -0.715  -3.819  1.00  0.00           H  
ATOM    801  HB2 ALA A  50      -5.187   0.628  -2.704  1.00  0.00           H  
ATOM    802  HB3 ALA A  50      -6.809  -0.012  -2.967  1.00  0.00           H  
ATOM    803  N   GLU A  51      -4.530  -3.018  -3.064  1.00  0.00           N  
ATOM    804  CA  GLU A  51      -4.432  -4.410  -3.577  1.00  0.00           C  
ATOM    805  C   GLU A  51      -4.711  -5.358  -2.416  1.00  0.00           C  
ATOM    806  O   GLU A  51      -5.189  -6.461  -2.591  1.00  0.00           O  
ATOM    807  CB  GLU A  51      -2.992  -4.560  -4.070  1.00  0.00           C  
ATOM    808  CG  GLU A  51      -2.937  -5.628  -5.165  1.00  0.00           C  
ATOM    809  CD  GLU A  51      -2.240  -6.878  -4.625  1.00  0.00           C  
ATOM    810  OE1 GLU A  51      -2.726  -7.429  -3.651  1.00  0.00           O  
ATOM    811  OE2 GLU A  51      -1.233  -7.264  -5.196  1.00  0.00           O  
ATOM    812  H   GLU A  51      -3.847  -2.356  -3.300  1.00  0.00           H  
ATOM    813  HA  GLU A  51      -5.130  -4.572  -4.384  1.00  0.00           H  
ATOM    814  HB2 GLU A  51      -2.648  -3.617  -4.468  1.00  0.00           H  
ATOM    815  HB3 GLU A  51      -2.359  -4.858  -3.249  1.00  0.00           H  
ATOM    816  HG2 GLU A  51      -3.942  -5.880  -5.473  1.00  0.00           H  
ATOM    817  HG3 GLU A  51      -2.385  -5.247  -6.012  1.00  0.00           H  
ATOM    818  N   LEU A  52      -4.431  -4.909  -1.221  1.00  0.00           N  
ATOM    819  CA  LEU A  52      -4.694  -5.748  -0.026  1.00  0.00           C  
ATOM    820  C   LEU A  52      -6.187  -6.060   0.037  1.00  0.00           C  
ATOM    821  O   LEU A  52      -6.595  -7.194   0.187  1.00  0.00           O  
ATOM    822  CB  LEU A  52      -4.233  -4.881   1.154  1.00  0.00           C  
ATOM    823  CG  LEU A  52      -5.390  -4.608   2.118  1.00  0.00           C  
ATOM    824  CD1 LEU A  52      -5.565  -5.806   3.046  1.00  0.00           C  
ATOM    825  CD2 LEU A  52      -5.073  -3.365   2.948  1.00  0.00           C  
ATOM    826  H   LEU A  52      -4.062  -4.009  -1.111  1.00  0.00           H  
ATOM    827  HA  LEU A  52      -4.123  -6.651  -0.070  1.00  0.00           H  
ATOM    828  HB2 LEU A  52      -3.442  -5.392   1.684  1.00  0.00           H  
ATOM    829  HB3 LEU A  52      -3.855  -3.946   0.775  1.00  0.00           H  
ATOM    830  HG  LEU A  52      -6.297  -4.445   1.562  1.00  0.00           H  
ATOM    831 HD11 LEU A  52      -5.995  -5.477   3.979  1.00  0.00           H  
ATOM    832 HD12 LEU A  52      -4.601  -6.258   3.234  1.00  0.00           H  
ATOM    833 HD13 LEU A  52      -6.220  -6.528   2.583  1.00  0.00           H  
ATOM    834 HD21 LEU A  52      -5.561  -2.505   2.510  1.00  0.00           H  
ATOM    835 HD22 LEU A  52      -4.009  -3.206   2.960  1.00  0.00           H  
ATOM    836 HD23 LEU A  52      -5.429  -3.504   3.957  1.00  0.00           H  
ATOM    837  N   ARG A  53      -7.006  -5.058  -0.104  1.00  0.00           N  
ATOM    838  CA  ARG A  53      -8.470  -5.294  -0.079  1.00  0.00           C  
ATOM    839  C   ARG A  53      -8.819  -6.271  -1.194  1.00  0.00           C  
ATOM    840  O   ARG A  53      -9.809  -6.973  -1.141  1.00  0.00           O  
ATOM    841  CB  ARG A  53      -9.105  -3.927  -0.334  1.00  0.00           C  
ATOM    842  CG  ARG A  53     -10.428  -3.828   0.428  1.00  0.00           C  
ATOM    843  CD  ARG A  53     -11.257  -2.673  -0.136  1.00  0.00           C  
ATOM    844  NE  ARG A  53     -12.581  -3.272  -0.463  1.00  0.00           N  
ATOM    845  CZ  ARG A  53     -12.762  -3.868  -1.611  1.00  0.00           C  
ATOM    846  NH1 ARG A  53     -12.390  -3.281  -2.716  1.00  0.00           N  
ATOM    847  NH2 ARG A  53     -13.317  -5.048  -1.654  1.00  0.00           N  
ATOM    848  H   ARG A  53      -6.656  -4.158  -0.241  1.00  0.00           H  
ATOM    849  HA  ARG A  53      -8.776  -5.678   0.878  1.00  0.00           H  
ATOM    850  HB2 ARG A  53      -8.434  -3.150   0.005  1.00  0.00           H  
ATOM    851  HB3 ARG A  53      -9.290  -3.807  -1.391  1.00  0.00           H  
ATOM    852  HG2 ARG A  53     -10.976  -4.753   0.319  1.00  0.00           H  
ATOM    853  HG3 ARG A  53     -10.229  -3.646   1.473  1.00  0.00           H  
ATOM    854  HD2 ARG A  53     -11.368  -1.893   0.604  1.00  0.00           H  
ATOM    855  HD3 ARG A  53     -10.800  -2.280  -1.031  1.00  0.00           H  
ATOM    856  HE  ARG A  53     -13.315  -3.223   0.184  1.00  0.00           H  
ATOM    857 HH11 ARG A  53     -11.965  -2.377  -2.682  1.00  0.00           H  
ATOM    858 HH12 ARG A  53     -12.528  -3.737  -3.595  1.00  0.00           H  
ATOM    859 HH21 ARG A  53     -13.603  -5.497  -0.807  1.00  0.00           H  
ATOM    860 HH22 ARG A  53     -13.455  -5.503  -2.533  1.00  0.00           H  
ATOM    861  N   ARG A  54      -7.996  -6.324  -2.207  1.00  0.00           N  
ATOM    862  CA  ARG A  54      -8.258  -7.257  -3.331  1.00  0.00           C  
ATOM    863  C   ARG A  54      -8.151  -8.700  -2.842  1.00  0.00           C  
ATOM    864  O   ARG A  54      -9.089  -9.467  -2.924  1.00  0.00           O  
ATOM    865  CB  ARG A  54      -7.170  -6.955  -4.362  1.00  0.00           C  
ATOM    866  CG  ARG A  54      -7.811  -6.745  -5.736  1.00  0.00           C  
ATOM    867  CD  ARG A  54      -7.657  -8.018  -6.572  1.00  0.00           C  
ATOM    868  NE  ARG A  54      -7.997  -7.608  -7.963  1.00  0.00           N  
ATOM    869  CZ  ARG A  54      -9.112  -6.971  -8.203  1.00  0.00           C  
ATOM    870  NH1 ARG A  54     -10.247  -7.462  -7.788  1.00  0.00           N  
ATOM    871  NH2 ARG A  54      -9.089  -5.842  -8.856  1.00  0.00           N  
ATOM    872  H   ARG A  54      -7.200  -5.748  -2.223  1.00  0.00           H  
ATOM    873  HA  ARG A  54      -9.224  -7.072  -3.751  1.00  0.00           H  
ATOM    874  HB2 ARG A  54      -6.637  -6.062  -4.072  1.00  0.00           H  
ATOM    875  HB3 ARG A  54      -6.480  -7.785  -4.413  1.00  0.00           H  
ATOM    876  HG2 ARG A  54      -8.860  -6.518  -5.611  1.00  0.00           H  
ATOM    877  HG3 ARG A  54      -7.323  -5.924  -6.238  1.00  0.00           H  
ATOM    878  HD2 ARG A  54      -6.638  -8.378  -6.523  1.00  0.00           H  
ATOM    879  HD3 ARG A  54      -8.343  -8.777  -6.233  1.00  0.00           H  
ATOM    880  HE  ARG A  54      -7.388  -7.821  -8.698  1.00  0.00           H  
ATOM    881 HH11 ARG A  54     -10.264  -8.327  -7.287  1.00  0.00           H  
ATOM    882 HH12 ARG A  54     -11.101  -6.974  -7.972  1.00  0.00           H  
ATOM    883 HH21 ARG A  54      -8.219  -5.466  -9.174  1.00  0.00           H  
ATOM    884 HH22 ARG A  54      -9.943  -5.353  -9.040  1.00  0.00           H  
ATOM    885  N   LEU A  55      -7.010  -9.075  -2.340  1.00  0.00           N  
ATOM    886  CA  LEU A  55      -6.832 -10.463  -1.850  1.00  0.00           C  
ATOM    887  C   LEU A  55      -6.944 -10.525  -0.324  1.00  0.00           C  
ATOM    888  O   LEU A  55      -7.781 -11.215   0.220  1.00  0.00           O  
ATOM    889  CB  LEU A  55      -5.432 -10.873  -2.306  1.00  0.00           C  
ATOM    890  CG  LEU A  55      -5.524 -12.140  -3.158  1.00  0.00           C  
ATOM    891  CD1 LEU A  55      -4.778 -11.925  -4.476  1.00  0.00           C  
ATOM    892  CD2 LEU A  55      -4.891 -13.309  -2.400  1.00  0.00           C  
ATOM    893  H   LEU A  55      -6.271  -8.443  -2.291  1.00  0.00           H  
ATOM    894  HA  LEU A  55      -7.558 -11.097  -2.299  1.00  0.00           H  
ATOM    895  HB2 LEU A  55      -4.997 -10.075  -2.892  1.00  0.00           H  
ATOM    896  HB3 LEU A  55      -4.813 -11.066  -1.443  1.00  0.00           H  
ATOM    897  HG  LEU A  55      -6.561 -12.360  -3.363  1.00  0.00           H  
ATOM    898 HD11 LEU A  55      -5.480 -11.961  -5.296  1.00  0.00           H  
ATOM    899 HD12 LEU A  55      -4.038 -12.701  -4.601  1.00  0.00           H  
ATOM    900 HD13 LEU A  55      -4.291 -10.962  -4.460  1.00  0.00           H  
ATOM    901 HD21 LEU A  55      -3.878 -13.056  -2.128  1.00  0.00           H  
ATOM    902 HD22 LEU A  55      -4.886 -14.186  -3.030  1.00  0.00           H  
ATOM    903 HD23 LEU A  55      -5.465 -13.512  -1.506  1.00  0.00           H  
ATOM    904  N   ALA A  56      -6.099  -9.815   0.367  1.00  0.00           N  
ATOM    905  CA  ALA A  56      -6.145  -9.836   1.859  1.00  0.00           C  
ATOM    906  C   ALA A  56      -7.584  -9.690   2.350  1.00  0.00           C  
ATOM    907  O   ALA A  56      -8.130 -10.572   2.985  1.00  0.00           O  
ATOM    908  CB  ALA A  56      -5.300  -8.644   2.307  1.00  0.00           C  
ATOM    909  H   ALA A  56      -5.431  -9.271  -0.096  1.00  0.00           H  
ATOM    910  HA  ALA A  56      -5.718 -10.748   2.232  1.00  0.00           H  
ATOM    911  HB1 ALA A  56      -4.296  -8.976   2.520  1.00  0.00           H  
ATOM    912  HB2 ALA A  56      -5.733  -8.210   3.198  1.00  0.00           H  
ATOM    913  HB3 ALA A  56      -5.274  -7.905   1.523  1.00  0.00           H  
ATOM    914  N   HIS A  57      -8.202  -8.584   2.064  1.00  0.00           N  
ATOM    915  CA  HIS A  57      -9.609  -8.377   2.516  1.00  0.00           C  
ATOM    916  C   HIS A  57      -9.685  -8.399   4.043  1.00  0.00           C  
ATOM    917  O   HIS A  57     -10.179  -9.337   4.636  1.00  0.00           O  
ATOM    918  CB  HIS A  57     -10.380  -9.556   1.935  1.00  0.00           C  
ATOM    919  CG  HIS A  57     -11.751  -9.104   1.517  1.00  0.00           C  
ATOM    920  ND1 HIS A  57     -12.893  -9.829   1.824  1.00  0.00           N  
ATOM    921  CD2 HIS A  57     -12.183  -8.007   0.815  1.00  0.00           C  
ATOM    922  CE1 HIS A  57     -13.946  -9.164   1.314  1.00  0.00           C  
ATOM    923  NE2 HIS A  57     -13.568  -8.045   0.687  1.00  0.00           N  
ATOM    924  H   HIS A  57      -7.741  -7.890   1.552  1.00  0.00           H  
ATOM    925  HA  HIS A  57     -10.000  -7.450   2.126  1.00  0.00           H  
ATOM    926  HB2 HIS A  57      -9.849  -9.944   1.079  1.00  0.00           H  
ATOM    927  HB3 HIS A  57     -10.466 -10.327   2.685  1.00  0.00           H  
ATOM    928  HD1 HIS A  57     -12.927 -10.672   2.324  1.00  0.00           H  
ATOM    929  HD2 HIS A  57     -11.544  -7.230   0.421  1.00  0.00           H  
ATOM    930  HE1 HIS A  57     -14.970  -9.495   1.398  1.00  0.00           H  
ATOM    931  N   GLY A  58      -9.192  -7.378   4.682  1.00  0.00           N  
ATOM    932  CA  GLY A  58      -9.227  -7.339   6.165  1.00  0.00           C  
ATOM    933  C   GLY A  58      -8.187  -6.340   6.660  1.00  0.00           C  
ATOM    934  O   GLY A  58      -8.276  -5.822   7.756  1.00  0.00           O  
ATOM    935  H   GLY A  58      -8.795  -6.640   4.189  1.00  0.00           H  
ATOM    936  HA2 GLY A  58     -10.211  -7.040   6.498  1.00  0.00           H  
ATOM    937  HA3 GLY A  58      -8.995  -8.314   6.548  1.00  0.00           H  
ATOM    938  N   GLY A  59      -7.200  -6.063   5.855  1.00  0.00           N  
ATOM    939  CA  GLY A  59      -6.153  -5.096   6.266  1.00  0.00           C  
ATOM    940  C   GLY A  59      -4.870  -5.842   6.630  1.00  0.00           C  
ATOM    941  O   GLY A  59      -4.261  -5.593   7.651  1.00  0.00           O  
ATOM    942  H   GLY A  59      -7.152  -6.487   4.981  1.00  0.00           H  
ATOM    943  HA2 GLY A  59      -5.956  -4.409   5.457  1.00  0.00           H  
ATOM    944  HA3 GLY A  59      -6.501  -4.556   7.116  1.00  0.00           H  
ATOM    945  N   GLN A  60      -4.457  -6.752   5.798  1.00  0.00           N  
ATOM    946  CA  GLN A  60      -3.214  -7.516   6.079  1.00  0.00           C  
ATOM    947  C   GLN A  60      -2.546  -7.949   4.770  1.00  0.00           C  
ATOM    948  O   GLN A  60      -2.997  -8.859   4.107  1.00  0.00           O  
ATOM    949  CB  GLN A  60      -3.665  -8.734   6.885  1.00  0.00           C  
ATOM    950  CG  GLN A  60      -3.772  -8.357   8.364  1.00  0.00           C  
ATOM    951  CD  GLN A  60      -3.582  -9.607   9.227  1.00  0.00           C  
ATOM    952  OE1 GLN A  60      -3.219  -9.513  10.381  1.00  0.00           O  
ATOM    953  NE2 GLN A  60      -3.816 -10.783   8.709  1.00  0.00           N  
ATOM    954  H   GLN A  60      -4.958  -6.926   4.985  1.00  0.00           H  
ATOM    955  HA  GLN A  60      -2.544  -6.918   6.660  1.00  0.00           H  
ATOM    956  HB2 GLN A  60      -4.630  -9.065   6.527  1.00  0.00           H  
ATOM    957  HB3 GLN A  60      -2.945  -9.530   6.770  1.00  0.00           H  
ATOM    958  HG2 GLN A  60      -3.009  -7.632   8.606  1.00  0.00           H  
ATOM    959  HG3 GLN A  60      -4.746  -7.933   8.559  1.00  0.00           H  
ATOM    960 HE21 GLN A  60      -4.110 -10.858   7.777  1.00  0.00           H  
ATOM    961 HE22 GLN A  60      -3.698 -11.588   9.252  1.00  0.00           H  
ATOM    962  N   VAL A  61      -1.476  -7.303   4.388  1.00  0.00           N  
ATOM    963  CA  VAL A  61      -0.794  -7.680   3.126  1.00  0.00           C  
ATOM    964  C   VAL A  61       0.706  -7.383   3.204  1.00  0.00           C  
ATOM    965  O   VAL A  61       1.136  -6.474   3.885  1.00  0.00           O  
ATOM    966  CB  VAL A  61      -1.462  -6.828   2.047  1.00  0.00           C  
ATOM    967  CG1 VAL A  61      -0.480  -6.575   0.900  1.00  0.00           C  
ATOM    968  CG2 VAL A  61      -2.685  -7.570   1.512  1.00  0.00           C  
ATOM    969  H   VAL A  61      -1.124  -6.577   4.929  1.00  0.00           H  
ATOM    970  HA  VAL A  61      -0.958  -8.717   2.924  1.00  0.00           H  
ATOM    971  HB  VAL A  61      -1.770  -5.884   2.473  1.00  0.00           H  
ATOM    972 HG11 VAL A  61      -1.031  -6.402  -0.014  1.00  0.00           H  
ATOM    973 HG12 VAL A  61       0.159  -7.437   0.776  1.00  0.00           H  
ATOM    974 HG13 VAL A  61       0.122  -5.709   1.126  1.00  0.00           H  
ATOM    975 HG21 VAL A  61      -2.621  -8.613   1.781  1.00  0.00           H  
ATOM    976 HG22 VAL A  61      -2.715  -7.476   0.438  1.00  0.00           H  
ATOM    977 HG23 VAL A  61      -3.581  -7.142   1.937  1.00  0.00           H  
ATOM    978  N   ASN A  62       1.505  -8.141   2.499  1.00  0.00           N  
ATOM    979  CA  ASN A  62       2.975  -7.898   2.522  1.00  0.00           C  
ATOM    980  C   ASN A  62       3.324  -6.764   1.556  1.00  0.00           C  
ATOM    981  O   ASN A  62       3.547  -6.983   0.381  1.00  0.00           O  
ATOM    982  CB  ASN A  62       3.602  -9.213   2.056  1.00  0.00           C  
ATOM    983  CG  ASN A  62       4.304  -9.890   3.235  1.00  0.00           C  
ATOM    984  OD1 ASN A  62       3.741 -10.010   4.304  1.00  0.00           O  
ATOM    985  ND2 ASN A  62       5.519 -10.339   3.083  1.00  0.00           N  
ATOM    986  H   ASN A  62       1.136  -8.863   1.948  1.00  0.00           H  
ATOM    987  HA  ASN A  62       3.307  -7.661   3.520  1.00  0.00           H  
ATOM    988  HB2 ASN A  62       2.829  -9.863   1.674  1.00  0.00           H  
ATOM    989  HB3 ASN A  62       4.322  -9.013   1.277  1.00  0.00           H  
ATOM    990 HD21 ASN A  62       5.974 -10.241   2.220  1.00  0.00           H  
ATOM    991 HD22 ASN A  62       5.978 -10.775   3.831  1.00  0.00           H  
ATOM    992  N   LEU A  63       3.363  -5.555   2.038  1.00  0.00           N  
ATOM    993  CA  LEU A  63       3.684  -4.412   1.153  1.00  0.00           C  
ATOM    994  C   LEU A  63       4.915  -3.662   1.672  1.00  0.00           C  
ATOM    995  O   LEU A  63       5.256  -3.735   2.836  1.00  0.00           O  
ATOM    996  CB  LEU A  63       2.435  -3.525   1.197  1.00  0.00           C  
ATOM    997  CG  LEU A  63       2.835  -2.054   1.079  1.00  0.00           C  
ATOM    998  CD1 LEU A  63       1.644  -1.242   0.570  1.00  0.00           C  
ATOM    999  CD2 LEU A  63       3.257  -1.531   2.453  1.00  0.00           C  
ATOM   1000  H   LEU A  63       3.175  -5.398   2.976  1.00  0.00           H  
ATOM   1001  HA  LEU A  63       3.848  -4.762   0.159  1.00  0.00           H  
ATOM   1002  HB2 LEU A  63       1.782  -3.786   0.378  1.00  0.00           H  
ATOM   1003  HB3 LEU A  63       1.918  -3.679   2.133  1.00  0.00           H  
ATOM   1004  HG  LEU A  63       3.659  -1.959   0.385  1.00  0.00           H  
ATOM   1005 HD11 LEU A  63       1.567  -1.348  -0.502  1.00  0.00           H  
ATOM   1006 HD12 LEU A  63       1.786  -0.202   0.819  1.00  0.00           H  
ATOM   1007 HD13 LEU A  63       0.738  -1.602   1.034  1.00  0.00           H  
ATOM   1008 HD21 LEU A  63       3.576  -2.358   3.070  1.00  0.00           H  
ATOM   1009 HD22 LEU A  63       2.421  -1.035   2.922  1.00  0.00           H  
ATOM   1010 HD23 LEU A  63       4.072  -0.832   2.337  1.00  0.00           H  
ATOM   1011  N   ASP A  64       5.582  -2.938   0.813  1.00  0.00           N  
ATOM   1012  CA  ASP A  64       6.781  -2.184   1.246  1.00  0.00           C  
ATOM   1013  C   ASP A  64       6.693  -0.730   0.771  1.00  0.00           C  
ATOM   1014  O   ASP A  64       5.959  -0.410  -0.142  1.00  0.00           O  
ATOM   1015  CB  ASP A  64       7.962  -2.898   0.588  1.00  0.00           C  
ATOM   1016  CG  ASP A  64       7.751  -2.946  -0.926  1.00  0.00           C  
ATOM   1017  OD1 ASP A  64       7.351  -1.936  -1.481  1.00  0.00           O  
ATOM   1018  OD2 ASP A  64       7.993  -3.992  -1.505  1.00  0.00           O  
ATOM   1019  H   ASP A  64       5.292  -2.890  -0.111  1.00  0.00           H  
ATOM   1020  HA  ASP A  64       6.871  -2.227   2.309  1.00  0.00           H  
ATOM   1021  HB2 ASP A  64       8.874  -2.361   0.808  1.00  0.00           H  
ATOM   1022  HB3 ASP A  64       8.035  -3.904   0.972  1.00  0.00           H  
ATOM   1023  N   MET A  65       7.432   0.152   1.387  1.00  0.00           N  
ATOM   1024  CA  MET A  65       7.387   1.585   0.970  1.00  0.00           C  
ATOM   1025  C   MET A  65       8.394   1.847  -0.153  1.00  0.00           C  
ATOM   1026  O   MET A  65       9.275   1.052  -0.408  1.00  0.00           O  
ATOM   1027  CB  MET A  65       7.762   2.372   2.225  1.00  0.00           C  
ATOM   1028  CG  MET A  65       6.510   3.028   2.811  1.00  0.00           C  
ATOM   1029  SD  MET A  65       6.319   2.527   4.539  1.00  0.00           S  
ATOM   1030  CE  MET A  65       4.514   2.642   4.610  1.00  0.00           C  
ATOM   1031  H   MET A  65       8.016  -0.125   2.123  1.00  0.00           H  
ATOM   1032  HA  MET A  65       6.391   1.852   0.652  1.00  0.00           H  
ATOM   1033  HB2 MET A  65       8.194   1.703   2.955  1.00  0.00           H  
ATOM   1034  HB3 MET A  65       8.480   3.137   1.969  1.00  0.00           H  
ATOM   1035  HG2 MET A  65       6.609   4.103   2.757  1.00  0.00           H  
ATOM   1036  HG3 MET A  65       5.644   2.717   2.247  1.00  0.00           H  
ATOM   1037  HE1 MET A  65       4.205   2.805   5.633  1.00  0.00           H  
ATOM   1038  HE2 MET A  65       4.078   1.724   4.248  1.00  0.00           H  
ATOM   1039  HE3 MET A  65       4.182   3.464   3.993  1.00  0.00           H  
ATOM   1040  N   GLU A  66       8.273   2.963  -0.822  1.00  0.00           N  
ATOM   1041  CA  GLU A  66       9.219   3.281  -1.918  1.00  0.00           C  
ATOM   1042  C   GLU A  66       9.432   4.793  -2.015  1.00  0.00           C  
ATOM   1043  O   GLU A  66       8.517   5.546  -2.295  1.00  0.00           O  
ATOM   1044  CB  GLU A  66       8.562   2.749  -3.191  1.00  0.00           C  
ATOM   1045  CG  GLU A  66       8.597   1.221  -3.188  1.00  0.00           C  
ATOM   1046  CD  GLU A  66      10.015   0.742  -2.864  1.00  0.00           C  
ATOM   1047  OE1 GLU A  66      10.950   1.372  -3.329  1.00  0.00           O  
ATOM   1048  OE2 GLU A  66      10.139  -0.245  -2.160  1.00  0.00           O  
ATOM   1049  H   GLU A  66       7.566   3.589  -0.600  1.00  0.00           H  
ATOM   1050  HA  GLU A  66      10.150   2.782  -1.749  1.00  0.00           H  
ATOM   1051  HB2 GLU A  66       7.537   3.085  -3.234  1.00  0.00           H  
ATOM   1052  HB3 GLU A  66       9.099   3.117  -4.053  1.00  0.00           H  
ATOM   1053  HG2 GLU A  66       7.911   0.846  -2.442  1.00  0.00           H  
ATOM   1054  HG3 GLU A  66       8.309   0.853  -4.160  1.00  0.00           H  
ATOM   1055  N   ASP A  67      10.635   5.242  -1.785  1.00  0.00           N  
ATOM   1056  CA  ASP A  67      10.921   6.695  -1.859  1.00  0.00           C  
ATOM   1057  C   ASP A  67      11.303   7.090  -3.288  1.00  0.00           C  
ATOM   1058  O   ASP A  67      12.272   6.608  -3.838  1.00  0.00           O  
ATOM   1059  CB  ASP A  67      12.099   6.917  -0.908  1.00  0.00           C  
ATOM   1060  CG  ASP A  67      11.574   7.341   0.464  1.00  0.00           C  
ATOM   1061  OD1 ASP A  67      10.686   8.176   0.505  1.00  0.00           O  
ATOM   1062  OD2 ASP A  67      12.069   6.823   1.451  1.00  0.00           O  
ATOM   1063  H   ASP A  67      11.350   4.623  -1.561  1.00  0.00           H  
ATOM   1064  HA  ASP A  67      10.070   7.252  -1.525  1.00  0.00           H  
ATOM   1065  HB2 ASP A  67      12.661   5.999  -0.813  1.00  0.00           H  
ATOM   1066  HB3 ASP A  67      12.738   7.693  -1.303  1.00  0.00           H  
ATOM   1067  N   HIS A  68      10.549   7.966  -3.891  1.00  0.00           N  
ATOM   1068  CA  HIS A  68      10.867   8.398  -5.281  1.00  0.00           C  
ATOM   1069  C   HIS A  68      10.258   9.775  -5.548  1.00  0.00           C  
ATOM   1070  O   HIS A  68       9.428   9.943  -6.417  1.00  0.00           O  
ATOM   1071  CB  HIS A  68      10.232   7.341  -6.184  1.00  0.00           C  
ATOM   1072  CG  HIS A  68      10.754   5.981  -5.812  1.00  0.00           C  
ATOM   1073  ND1 HIS A  68      11.961   5.497  -6.290  1.00  0.00           N  
ATOM   1074  CD2 HIS A  68      10.246   4.992  -5.007  1.00  0.00           C  
ATOM   1075  CE1 HIS A  68      12.138   4.266  -5.774  1.00  0.00           C  
ATOM   1076  NE2 HIS A  68      11.121   3.910  -4.985  1.00  0.00           N  
ATOM   1077  H   HIS A  68       9.774   8.345  -3.427  1.00  0.00           H  
ATOM   1078  HA  HIS A  68      11.932   8.422  -5.433  1.00  0.00           H  
ATOM   1079  HB2 HIS A  68       9.160   7.359  -6.061  1.00  0.00           H  
ATOM   1080  HB3 HIS A  68      10.480   7.550  -7.215  1.00  0.00           H  
ATOM   1081  HD1 HIS A  68      12.575   5.965  -6.894  1.00  0.00           H  
ATOM   1082  HD2 HIS A  68       9.310   5.045  -4.472  1.00  0.00           H  
ATOM   1083  HE1 HIS A  68      12.998   3.643  -5.974  1.00  0.00           H  
ATOM   1084  N   ARG A  69      10.665  10.757  -4.796  1.00  0.00           N  
ATOM   1085  CA  ARG A  69      10.114  12.126  -4.990  1.00  0.00           C  
ATOM   1086  C   ARG A  69      10.718  12.757  -6.238  1.00  0.00           C  
ATOM   1087  O   ARG A  69      10.093  13.560  -6.903  1.00  0.00           O  
ATOM   1088  CB  ARG A  69      10.501  12.921  -3.742  1.00  0.00           C  
ATOM   1089  CG  ARG A  69      10.665  11.984  -2.542  1.00  0.00           C  
ATOM   1090  CD  ARG A  69       9.507  10.973  -2.465  1.00  0.00           C  
ATOM   1091  NE  ARG A  69       8.357  11.605  -3.170  1.00  0.00           N  
ATOM   1092  CZ  ARG A  69       7.821  12.698  -2.700  1.00  0.00           C  
ATOM   1093  NH1 ARG A  69       7.531  12.788  -1.430  1.00  0.00           N  
ATOM   1094  NH2 ARG A  69       7.575  13.701  -3.498  1.00  0.00           N  
ATOM   1095  H   ARG A  69      11.327  10.594  -4.103  1.00  0.00           H  
ATOM   1096  HA  ARG A  69       9.049  12.080  -5.080  1.00  0.00           H  
ATOM   1097  HB2 ARG A  69      11.434  13.436  -3.922  1.00  0.00           H  
ATOM   1098  HB3 ARG A  69       9.732  13.646  -3.526  1.00  0.00           H  
ATOM   1099  HG2 ARG A  69      11.596  11.447  -2.647  1.00  0.00           H  
ATOM   1100  HG3 ARG A  69      10.690  12.567  -1.634  1.00  0.00           H  
ATOM   1101  HD2 ARG A  69       9.786  10.054  -2.956  1.00  0.00           H  
ATOM   1102  HD3 ARG A  69       9.248  10.782  -1.435  1.00  0.00           H  
ATOM   1103  HE  ARG A  69       8.000  11.196  -3.989  1.00  0.00           H  
ATOM   1104 HH11 ARG A  69       7.718  12.020  -0.817  1.00  0.00           H  
ATOM   1105 HH12 ARG A  69       7.120  13.626  -1.070  1.00  0.00           H  
ATOM   1106 HH21 ARG A  69       7.796  13.630  -4.471  1.00  0.00           H  
ATOM   1107 HH22 ARG A  69       7.170  14.539  -3.138  1.00  0.00           H  
ATOM   1108  N   ASP A  70      11.919  12.386  -6.584  1.00  0.00           N  
ATOM   1109  CA  ASP A  70      12.527  12.959  -7.812  1.00  0.00           C  
ATOM   1110  C   ASP A  70      11.564  12.723  -8.972  1.00  0.00           C  
ATOM   1111  O   ASP A  70      11.660  13.332 -10.018  1.00  0.00           O  
ATOM   1112  CB  ASP A  70      13.830  12.184  -8.018  1.00  0.00           C  
ATOM   1113  CG  ASP A  70      14.305  12.356  -9.462  1.00  0.00           C  
ATOM   1114  OD1 ASP A  70      14.386  13.490  -9.906  1.00  0.00           O  
ATOM   1115  OD2 ASP A  70      14.579  11.352 -10.098  1.00  0.00           O  
ATOM   1116  H   ASP A  70      12.405  11.724  -6.052  1.00  0.00           H  
ATOM   1117  HA  ASP A  70      12.729  14.012  -7.686  1.00  0.00           H  
ATOM   1118  HB2 ASP A  70      14.584  12.562  -7.342  1.00  0.00           H  
ATOM   1119  HB3 ASP A  70      13.661  11.136  -7.819  1.00  0.00           H  
ATOM   1120  N   GLU A  71      10.620  11.841  -8.773  1.00  0.00           N  
ATOM   1121  CA  GLU A  71       9.621  11.551  -9.837  1.00  0.00           C  
ATOM   1122  C   GLU A  71       8.215  11.512  -9.225  1.00  0.00           C  
ATOM   1123  O   GLU A  71       7.512  10.525  -9.312  1.00  0.00           O  
ATOM   1124  CB  GLU A  71      10.019  10.181 -10.387  1.00  0.00           C  
ATOM   1125  CG  GLU A  71       9.579   9.082  -9.416  1.00  0.00           C  
ATOM   1126  CD  GLU A  71      10.537   7.893  -9.526  1.00  0.00           C  
ATOM   1127  OE1 GLU A  71      11.677   8.108  -9.903  1.00  0.00           O  
ATOM   1128  OE2 GLU A  71      10.113   6.788  -9.229  1.00  0.00           O  
ATOM   1129  H   GLU A  71      10.564  11.370  -7.911  1.00  0.00           H  
ATOM   1130  HA  GLU A  71       9.673  12.294 -10.616  1.00  0.00           H  
ATOM   1131  HB2 GLU A  71       9.544  10.026 -11.346  1.00  0.00           H  
ATOM   1132  HB3 GLU A  71      11.091  10.143 -10.507  1.00  0.00           H  
ATOM   1133  HG2 GLU A  71       9.596   9.467  -8.408  1.00  0.00           H  
ATOM   1134  HG3 GLU A  71       8.580   8.760  -9.665  1.00  0.00           H  
ATOM   1135  N   ASP A  72       7.806  12.579  -8.592  1.00  0.00           N  
ATOM   1136  CA  ASP A  72       6.463  12.608  -7.959  1.00  0.00           C  
ATOM   1137  C   ASP A  72       5.367  12.741  -9.021  1.00  0.00           C  
ATOM   1138  O   ASP A  72       5.559  13.348 -10.057  1.00  0.00           O  
ATOM   1139  CB  ASP A  72       6.483  13.841  -7.056  1.00  0.00           C  
ATOM   1140  CG  ASP A  72       6.881  15.069  -7.876  1.00  0.00           C  
ATOM   1141  OD1 ASP A  72       8.047  15.174  -8.220  1.00  0.00           O  
ATOM   1142  OD2 ASP A  72       6.014  15.884  -8.146  1.00  0.00           O  
ATOM   1143  H   ASP A  72       8.389  13.356  -8.518  1.00  0.00           H  
ATOM   1144  HA  ASP A  72       6.313  11.726  -7.367  1.00  0.00           H  
ATOM   1145  HB2 ASP A  72       5.499  13.993  -6.634  1.00  0.00           H  
ATOM   1146  HB3 ASP A  72       7.197  13.694  -6.260  1.00  0.00           H  
ATOM   1147  N   PHE A  73       4.221  12.170  -8.768  1.00  0.00           N  
ATOM   1148  CA  PHE A  73       3.107  12.246  -9.751  1.00  0.00           C  
ATOM   1149  C   PHE A  73       2.690  13.700  -9.980  1.00  0.00           C  
ATOM   1150  O   PHE A  73       2.286  14.393  -9.066  1.00  0.00           O  
ATOM   1151  CB  PHE A  73       1.971  11.451  -9.103  1.00  0.00           C  
ATOM   1152  CG  PHE A  73       1.001  10.994 -10.166  1.00  0.00           C  
ATOM   1153  CD1 PHE A  73       0.386  11.933 -11.003  1.00  0.00           C  
ATOM   1154  CD2 PHE A  73       0.721   9.633 -10.314  1.00  0.00           C  
ATOM   1155  CE1 PHE A  73      -0.513  11.508 -11.989  1.00  0.00           C  
ATOM   1156  CE2 PHE A  73      -0.178   9.206 -11.301  1.00  0.00           C  
ATOM   1157  CZ  PHE A  73      -0.794  10.144 -12.138  1.00  0.00           C  
ATOM   1158  H   PHE A  73       4.095  11.684  -7.933  1.00  0.00           H  
ATOM   1159  HA  PHE A  73       3.395  11.783 -10.679  1.00  0.00           H  
ATOM   1160  HB2 PHE A  73       2.382  10.587  -8.598  1.00  0.00           H  
ATOM   1161  HB3 PHE A  73       1.455  12.072  -8.386  1.00  0.00           H  
ATOM   1162  HD1 PHE A  73       0.603  12.985 -10.888  1.00  0.00           H  
ATOM   1163  HD2 PHE A  73       1.197   8.910  -9.668  1.00  0.00           H  
ATOM   1164  HE1 PHE A  73      -0.989  12.231 -12.635  1.00  0.00           H  
ATOM   1165  HE2 PHE A  73      -0.395   8.155 -11.414  1.00  0.00           H  
ATOM   1166  HZ  PHE A  73      -1.487   9.815 -12.898  1.00  0.00           H  
ATOM   1167  N   VAL A  74       2.784  14.169 -11.194  1.00  0.00           N  
ATOM   1168  CA  VAL A  74       2.393  15.577 -11.484  1.00  0.00           C  
ATOM   1169  C   VAL A  74       1.472  15.627 -12.706  1.00  0.00           C  
ATOM   1170  O   VAL A  74       1.352  14.669 -13.444  1.00  0.00           O  
ATOM   1171  CB  VAL A  74       3.708  16.302 -11.774  1.00  0.00           C  
ATOM   1172  CG1 VAL A  74       3.417  17.643 -12.448  1.00  0.00           C  
ATOM   1173  CG2 VAL A  74       4.456  16.543 -10.461  1.00  0.00           C  
ATOM   1174  H   VAL A  74       3.112  13.594 -11.916  1.00  0.00           H  
ATOM   1175  HA  VAL A  74       1.909  16.020 -10.628  1.00  0.00           H  
ATOM   1176  HB  VAL A  74       4.316  15.694 -12.430  1.00  0.00           H  
ATOM   1177 HG11 VAL A  74       2.994  17.470 -13.427  1.00  0.00           H  
ATOM   1178 HG12 VAL A  74       4.334  18.203 -12.546  1.00  0.00           H  
ATOM   1179 HG13 VAL A  74       2.714  18.204 -11.847  1.00  0.00           H  
ATOM   1180 HG21 VAL A  74       5.520  16.476 -10.636  1.00  0.00           H  
ATOM   1181 HG22 VAL A  74       4.160  15.799  -9.737  1.00  0.00           H  
ATOM   1182 HG23 VAL A  74       4.215  17.528 -10.086  1.00  0.00           H  
ATOM   1183  N   LYS A  75       0.821  16.736 -12.927  1.00  0.00           N  
ATOM   1184  CA  LYS A  75      -0.093  16.842 -14.102  1.00  0.00           C  
ATOM   1185  C   LYS A  75       0.563  16.220 -15.338  1.00  0.00           C  
ATOM   1186  O   LYS A  75       1.709  16.493 -15.636  1.00  0.00           O  
ATOM   1187  CB  LYS A  75      -0.306  18.343 -14.304  1.00  0.00           C  
ATOM   1188  CG  LYS A  75      -1.402  18.835 -13.358  1.00  0.00           C  
ATOM   1189  CD  LYS A  75      -2.773  18.448 -13.917  1.00  0.00           C  
ATOM   1190  CE  LYS A  75      -3.178  19.440 -15.010  1.00  0.00           C  
ATOM   1191  NZ  LYS A  75      -4.616  19.155 -15.275  1.00  0.00           N  
ATOM   1192  H   LYS A  75       0.929  17.499 -12.321  1.00  0.00           H  
ATOM   1193  HA  LYS A  75      -1.035  16.360 -13.892  1.00  0.00           H  
ATOM   1194  HB2 LYS A  75       0.614  18.867 -14.097  1.00  0.00           H  
ATOM   1195  HB3 LYS A  75      -0.604  18.528 -15.325  1.00  0.00           H  
ATOM   1196  HG2 LYS A  75      -1.269  18.381 -12.386  1.00  0.00           H  
ATOM   1197  HG3 LYS A  75      -1.343  19.909 -13.267  1.00  0.00           H  
ATOM   1198  HD2 LYS A  75      -2.724  17.452 -14.334  1.00  0.00           H  
ATOM   1199  HD3 LYS A  75      -3.506  18.470 -13.123  1.00  0.00           H  
ATOM   1200  HE2 LYS A  75      -3.052  20.456 -14.658  1.00  0.00           H  
ATOM   1201  HE3 LYS A  75      -2.597  19.275 -15.902  1.00  0.00           H  
ATOM   1202  HZ1 LYS A  75      -4.902  19.611 -16.163  1.00  0.00           H  
ATOM   1203  HZ2 LYS A  75      -5.193  19.523 -14.491  1.00  0.00           H  
ATOM   1204  HZ3 LYS A  75      -4.755  18.127 -15.355  1.00  0.00           H  
ATOM   1205  N   PRO A  76      -0.193  15.401 -16.019  1.00  0.00           N  
ATOM   1206  CA  PRO A  76       0.316  14.729 -17.239  1.00  0.00           C  
ATOM   1207  C   PRO A  76       0.418  15.728 -18.395  1.00  0.00           C  
ATOM   1208  O   PRO A  76      -0.202  16.775 -18.306  1.00  0.00           O  
ATOM   1209  CB  PRO A  76      -0.741  13.667 -17.529  1.00  0.00           C  
ATOM   1210  CG  PRO A  76      -1.995  14.182 -16.895  1.00  0.00           C  
ATOM   1211  CD  PRO A  76      -1.580  15.028 -15.717  1.00  0.00           C  
ATOM   1212  OXT PRO A  76       1.115  15.429 -19.352  1.00  0.00           O  
ATOM   1213  HA  PRO A  76       1.268  14.262 -17.049  1.00  0.00           H  
ATOM   1214  HB2 PRO A  76      -0.876  13.553 -18.596  1.00  0.00           H  
ATOM   1215  HB3 PRO A  76      -0.462  12.725 -17.081  1.00  0.00           H  
ATOM   1216  HG2 PRO A  76      -2.546  14.782 -17.605  1.00  0.00           H  
ATOM   1217  HG3 PRO A  76      -2.602  13.359 -16.554  1.00  0.00           H  
ATOM   1218  HD2 PRO A  76      -2.205  15.908 -15.645  1.00  0.00           H  
ATOM   1219  HD3 PRO A  76      -1.621  14.455 -14.804  1.00  0.00           H  
TER    1220      PRO A  76                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLU A   1      10.002 -25.949  11.180  1.00  0.00           N  
ATOM      2  CA  GLU A   1      11.412 -25.471  11.087  1.00  0.00           C  
ATOM      3  C   GLU A   1      11.446 -23.947  10.938  1.00  0.00           C  
ATOM      4  O   GLU A   1      11.934 -23.241  11.798  1.00  0.00           O  
ATOM      5  CB  GLU A   1      11.976 -26.144   9.835  1.00  0.00           C  
ATOM      6  CG  GLU A   1      13.412 -25.669   9.604  1.00  0.00           C  
ATOM      7  CD  GLU A   1      14.370 -26.508  10.450  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      14.708 -27.599  10.022  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      14.753 -26.044  11.513  1.00  0.00           O  
ATOM     10  H   GLU A   1       9.970 -26.972  10.995  1.00  0.00           H  
ATOM     11  HA  GLU A   1      11.972 -25.779  11.956  1.00  0.00           H  
ATOM     12  HB2 GLU A   1      11.968 -27.216   9.969  1.00  0.00           H  
ATOM     13  HB3 GLU A   1      11.371 -25.882   8.982  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      13.663 -25.779   8.558  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      13.499 -24.631   9.888  1.00  0.00           H  
ATOM     16  N   ARG A   2      10.931 -23.436   9.854  1.00  0.00           N  
ATOM     17  CA  ARG A   2      10.933 -21.958   9.652  1.00  0.00           C  
ATOM     18  C   ARG A   2       9.767 -21.318  10.410  1.00  0.00           C  
ATOM     19  O   ARG A   2       9.124 -21.948  11.226  1.00  0.00           O  
ATOM     20  CB  ARG A   2      10.764 -21.766   8.145  1.00  0.00           C  
ATOM     21  CG  ARG A   2      11.873 -22.517   7.405  1.00  0.00           C  
ATOM     22  CD  ARG A   2      11.323 -23.073   6.090  1.00  0.00           C  
ATOM     23  NE  ARG A   2      10.532 -24.272   6.481  1.00  0.00           N  
ATOM     24  CZ  ARG A   2       9.640 -24.760   5.663  1.00  0.00           C  
ATOM     25  NH1 ARG A   2      10.008 -25.546   4.689  1.00  0.00           N  
ATOM     26  NH2 ARG A   2       8.379 -24.463   5.821  1.00  0.00           N  
ATOM     27  H   ARG A   2      10.541 -24.023   9.172  1.00  0.00           H  
ATOM     28  HA  ARG A   2      11.871 -21.536   9.975  1.00  0.00           H  
ATOM     29  HB2 ARG A   2       9.802 -22.149   7.839  1.00  0.00           H  
ATOM     30  HB3 ARG A   2      10.825 -20.714   7.907  1.00  0.00           H  
ATOM     31  HG2 ARG A   2      12.689 -21.840   7.199  1.00  0.00           H  
ATOM     32  HG3 ARG A   2      12.226 -23.331   8.019  1.00  0.00           H  
ATOM     33  HD2 ARG A   2      10.689 -22.340   5.609  1.00  0.00           H  
ATOM     34  HD3 ARG A   2      12.132 -23.361   5.436  1.00  0.00           H  
ATOM     35  HE  ARG A   2      10.680 -24.694   7.352  1.00  0.00           H  
ATOM     36 HH11 ARG A   2      10.974 -25.772   4.567  1.00  0.00           H  
ATOM     37 HH12 ARG A   2       9.323 -25.919   4.061  1.00  0.00           H  
ATOM     38 HH21 ARG A   2       8.095 -23.862   6.569  1.00  0.00           H  
ATOM     39 HH22 ARG A   2       7.695 -24.837   5.193  1.00  0.00           H  
ATOM     40  N   ARG A   3       9.489 -20.071  10.145  1.00  0.00           N  
ATOM     41  CA  ARG A   3       8.364 -19.392  10.850  1.00  0.00           C  
ATOM     42  C   ARG A   3       7.024 -19.833  10.257  1.00  0.00           C  
ATOM     43  O   ARG A   3       6.892 -20.927   9.744  1.00  0.00           O  
ATOM     44  CB  ARG A   3       8.592 -17.899  10.611  1.00  0.00           C  
ATOM     45  CG  ARG A   3       8.534 -17.608   9.110  1.00  0.00           C  
ATOM     46  CD  ARG A   3       8.155 -16.143   8.888  1.00  0.00           C  
ATOM     47  NE  ARG A   3       9.399 -15.375   9.174  1.00  0.00           N  
ATOM     48  CZ  ARG A   3      10.364 -15.347   8.297  1.00  0.00           C  
ATOM     49  NH1 ARG A   3      10.364 -14.443   7.355  1.00  0.00           N  
ATOM     50  NH2 ARG A   3      11.329 -16.223   8.361  1.00  0.00           N  
ATOM     51  H   ARG A   3      10.020 -19.581   9.484  1.00  0.00           H  
ATOM     52  HA  ARG A   3       8.399 -19.604  11.907  1.00  0.00           H  
ATOM     53  HB2 ARG A   3       7.824 -17.333  11.119  1.00  0.00           H  
ATOM     54  HB3 ARG A   3       9.560 -17.616  10.994  1.00  0.00           H  
ATOM     55  HG2 ARG A   3       9.502 -17.801   8.669  1.00  0.00           H  
ATOM     56  HG3 ARG A   3       7.794 -18.244   8.648  1.00  0.00           H  
ATOM     57  HD2 ARG A   3       7.842 -15.989   7.863  1.00  0.00           H  
ATOM     58  HD3 ARG A   3       7.373 -15.848   9.570  1.00  0.00           H  
ATOM     59  HE  ARG A   3       9.491 -14.892  10.021  1.00  0.00           H  
ATOM     60 HH11 ARG A   3       9.625 -13.772   7.307  1.00  0.00           H  
ATOM     61 HH12 ARG A   3      11.104 -14.422   6.683  1.00  0.00           H  
ATOM     62 HH21 ARG A   3      11.330 -16.915   9.081  1.00  0.00           H  
ATOM     63 HH22 ARG A   3      12.070 -16.202   7.688  1.00  0.00           H  
ATOM     64  N   ARG A   4       6.029 -18.992  10.325  1.00  0.00           N  
ATOM     65  CA  ARG A   4       4.699 -19.365   9.763  1.00  0.00           C  
ATOM     66  C   ARG A   4       4.193 -18.263   8.825  1.00  0.00           C  
ATOM     67  O   ARG A   4       3.672 -17.256   9.260  1.00  0.00           O  
ATOM     68  CB  ARG A   4       3.781 -19.496  10.979  1.00  0.00           C  
ATOM     69  CG  ARG A   4       3.636 -20.974  11.350  1.00  0.00           C  
ATOM     70  CD  ARG A   4       2.527 -21.131  12.395  1.00  0.00           C  
ATOM     71  NE  ARG A   4       3.059 -22.119  13.374  1.00  0.00           N  
ATOM     72  CZ  ARG A   4       3.034 -23.393  13.097  1.00  0.00           C  
ATOM     73  NH1 ARG A   4       2.784 -23.791  11.879  1.00  0.00           N  
ATOM     74  NH2 ARG A   4       3.261 -24.270  14.036  1.00  0.00           N  
ATOM     75  H   ARG A   4       6.157 -18.115  10.743  1.00  0.00           H  
ATOM     76  HA  ARG A   4       4.759 -20.307   9.243  1.00  0.00           H  
ATOM     77  HB2 ARG A   4       4.204 -18.954  11.812  1.00  0.00           H  
ATOM     78  HB3 ARG A   4       2.808 -19.090  10.743  1.00  0.00           H  
ATOM     79  HG2 ARG A   4       3.385 -21.545  10.469  1.00  0.00           H  
ATOM     80  HG3 ARG A   4       4.567 -21.335  11.762  1.00  0.00           H  
ATOM     81  HD2 ARG A   4       2.329 -20.186  12.878  1.00  0.00           H  
ATOM     82  HD3 ARG A   4       1.629 -21.515  11.935  1.00  0.00           H  
ATOM     83  HE  ARG A   4       3.428 -21.810  14.228  1.00  0.00           H  
ATOM     84 HH11 ARG A   4       2.610 -23.120  11.159  1.00  0.00           H  
ATOM     85 HH12 ARG A   4       2.766 -24.769  11.666  1.00  0.00           H  
ATOM     86 HH21 ARG A   4       3.455 -23.966  14.969  1.00  0.00           H  
ATOM     87 HH22 ARG A   4       3.244 -25.247  13.822  1.00  0.00           H  
ATOM     88  N   HIS A   5       4.344 -18.450   7.542  1.00  0.00           N  
ATOM     89  CA  HIS A   5       3.871 -17.415   6.580  1.00  0.00           C  
ATOM     90  C   HIS A   5       4.011 -17.925   5.143  1.00  0.00           C  
ATOM     91  O   HIS A   5       4.434 -17.208   4.257  1.00  0.00           O  
ATOM     92  CB  HIS A   5       4.786 -16.210   6.813  1.00  0.00           C  
ATOM     93  CG  HIS A   5       6.159 -16.512   6.276  1.00  0.00           C  
ATOM     94  ND1 HIS A   5       6.857 -17.655   6.633  1.00  0.00           N  
ATOM     95  CD2 HIS A   5       6.974 -15.828   5.409  1.00  0.00           C  
ATOM     96  CE1 HIS A   5       8.037 -17.624   5.987  1.00  0.00           C  
ATOM     97  NE2 HIS A   5       8.160 -16.533   5.229  1.00  0.00           N  
ATOM     98  H   HIS A   5       4.766 -19.270   7.212  1.00  0.00           H  
ATOM     99  HA  HIS A   5       2.848 -17.146   6.787  1.00  0.00           H  
ATOM    100  HB2 HIS A   5       4.381 -15.349   6.303  1.00  0.00           H  
ATOM    101  HB3 HIS A   5       4.850 -16.008   7.871  1.00  0.00           H  
ATOM    102  HD1 HIS A   5       6.548 -18.355   7.242  1.00  0.00           H  
ATOM    103  HD2 HIS A   5       6.732 -14.886   4.939  1.00  0.00           H  
ATOM    104  HE1 HIS A   5       8.794 -18.390   6.073  1.00  0.00           H  
ATOM    105  N   SER A   6       3.659 -19.159   4.904  1.00  0.00           N  
ATOM    106  CA  SER A   6       3.773 -19.714   3.524  1.00  0.00           C  
ATOM    107  C   SER A   6       2.400 -20.173   3.025  1.00  0.00           C  
ATOM    108  O   SER A   6       1.533 -20.526   3.798  1.00  0.00           O  
ATOM    109  CB  SER A   6       4.723 -20.904   3.654  1.00  0.00           C  
ATOM    110  OG  SER A   6       5.499 -20.757   4.836  1.00  0.00           O  
ATOM    111  H   SER A   6       3.320 -19.721   5.632  1.00  0.00           H  
ATOM    112  HA  SER A   6       4.193 -18.978   2.856  1.00  0.00           H  
ATOM    113  HB2 SER A   6       4.154 -21.816   3.715  1.00  0.00           H  
ATOM    114  HB3 SER A   6       5.368 -20.943   2.788  1.00  0.00           H  
ATOM    115  HG  SER A   6       5.169 -21.380   5.487  1.00  0.00           H  
ATOM    116  N   GLY A   7       2.199 -20.171   1.735  1.00  0.00           N  
ATOM    117  CA  GLY A   7       0.884 -20.607   1.186  1.00  0.00           C  
ATOM    118  C   GLY A   7       0.298 -19.495   0.311  1.00  0.00           C  
ATOM    119  O   GLY A   7      -0.889 -19.245   0.324  1.00  0.00           O  
ATOM    120  H   GLY A   7       2.911 -19.883   1.128  1.00  0.00           H  
ATOM    121  HA2 GLY A   7       1.020 -21.499   0.593  1.00  0.00           H  
ATOM    122  HA3 GLY A   7       0.204 -20.815   1.999  1.00  0.00           H  
ATOM    123  N   GLN A   8       1.127 -18.828  -0.446  1.00  0.00           N  
ATOM    124  CA  GLN A   8       0.622 -17.733  -1.323  1.00  0.00           C  
ATOM    125  C   GLN A   8      -0.074 -16.658  -0.482  1.00  0.00           C  
ATOM    126  O   GLN A   8      -0.855 -16.954   0.400  1.00  0.00           O  
ATOM    127  CB  GLN A   8      -0.375 -18.403  -2.269  1.00  0.00           C  
ATOM    128  CG  GLN A   8       0.381 -19.044  -3.435  1.00  0.00           C  
ATOM    129  CD  GLN A   8      -0.598 -19.835  -4.305  1.00  0.00           C  
ATOM    130  OE1 GLN A   8      -0.513 -19.803  -5.517  1.00  0.00           O  
ATOM    131  NE2 GLN A   8      -1.532 -20.549  -3.737  1.00  0.00           N  
ATOM    132  H   GLN A   8       2.081 -19.049  -0.440  1.00  0.00           H  
ATOM    133  HA  GLN A   8       1.431 -17.301  -1.889  1.00  0.00           H  
ATOM    134  HB2 GLN A   8      -0.924 -19.164  -1.733  1.00  0.00           H  
ATOM    135  HB3 GLN A   8      -1.062 -17.665  -2.652  1.00  0.00           H  
ATOM    136  HG2 GLN A   8       0.849 -18.273  -4.028  1.00  0.00           H  
ATOM    137  HG3 GLN A   8       1.137 -19.712  -3.049  1.00  0.00           H  
ATOM    138 HE21 GLN A   8      -1.600 -20.575  -2.760  1.00  0.00           H  
ATOM    139 HE22 GLN A   8      -2.162 -21.057  -4.286  1.00  0.00           H  
ATOM    140  N   ASP A   9       0.201 -15.411  -0.747  1.00  0.00           N  
ATOM    141  CA  ASP A   9      -0.446 -14.322   0.039  1.00  0.00           C  
ATOM    142  C   ASP A   9      -0.534 -13.042  -0.795  1.00  0.00           C  
ATOM    143  O   ASP A   9      -0.239 -13.034  -1.974  1.00  0.00           O  
ATOM    144  CB  ASP A   9       0.466 -14.113   1.249  1.00  0.00           C  
ATOM    145  CG  ASP A   9      -0.008 -14.995   2.404  1.00  0.00           C  
ATOM    146  OD1 ASP A   9      -0.881 -14.560   3.137  1.00  0.00           O  
ATOM    147  OD2 ASP A   9       0.511 -16.092   2.539  1.00  0.00           O  
ATOM    148  H   ASP A   9       0.834 -15.190  -1.463  1.00  0.00           H  
ATOM    149  HA  ASP A   9      -1.427 -14.627   0.366  1.00  0.00           H  
ATOM    150  HB2 ASP A   9       1.480 -14.377   0.984  1.00  0.00           H  
ATOM    151  HB3 ASP A   9       0.430 -13.077   1.551  1.00  0.00           H  
ATOM    152  N   VAL A  10      -0.944 -11.959  -0.192  1.00  0.00           N  
ATOM    153  CA  VAL A  10      -1.058 -10.682  -0.938  1.00  0.00           C  
ATOM    154  C   VAL A  10       0.227  -9.861  -0.784  1.00  0.00           C  
ATOM    155  O   VAL A  10       0.583  -9.449   0.302  1.00  0.00           O  
ATOM    156  CB  VAL A  10      -2.236  -9.949  -0.297  1.00  0.00           C  
ATOM    157  CG1 VAL A  10      -2.896  -9.040  -1.336  1.00  0.00           C  
ATOM    158  CG2 VAL A  10      -3.264 -10.964   0.212  1.00  0.00           C  
ATOM    159  H   VAL A  10      -1.181 -11.988   0.750  1.00  0.00           H  
ATOM    160  HA  VAL A  10      -1.269 -10.875  -1.969  1.00  0.00           H  
ATOM    161  HB  VAL A  10      -1.880  -9.352   0.528  1.00  0.00           H  
ATOM    162 HG11 VAL A  10      -2.187  -8.291  -1.659  1.00  0.00           H  
ATOM    163 HG12 VAL A  10      -3.755  -8.557  -0.896  1.00  0.00           H  
ATOM    164 HG13 VAL A  10      -3.208  -9.630  -2.184  1.00  0.00           H  
ATOM    165 HG21 VAL A  10      -3.201 -11.865  -0.379  1.00  0.00           H  
ATOM    166 HG22 VAL A  10      -4.255 -10.546   0.126  1.00  0.00           H  
ATOM    167 HG23 VAL A  10      -3.059 -11.197   1.247  1.00  0.00           H  
ATOM    168  N   HIS A  11       0.924  -9.616  -1.859  1.00  0.00           N  
ATOM    169  CA  HIS A  11       2.182  -8.818  -1.767  1.00  0.00           C  
ATOM    170  C   HIS A  11       2.194  -7.726  -2.841  1.00  0.00           C  
ATOM    171  O   HIS A  11       1.901  -7.977  -3.994  1.00  0.00           O  
ATOM    172  CB  HIS A  11       3.309  -9.822  -2.011  1.00  0.00           C  
ATOM    173  CG  HIS A  11       3.097 -11.034  -1.146  1.00  0.00           C  
ATOM    174  ND1 HIS A  11       2.678 -12.247  -1.667  1.00  0.00           N  
ATOM    175  CD2 HIS A  11       3.246 -11.236   0.203  1.00  0.00           C  
ATOM    176  CE1 HIS A  11       2.589 -13.118  -0.645  1.00  0.00           C  
ATOM    177  NE2 HIS A  11       2.924 -12.553   0.518  1.00  0.00           N  
ATOM    178  H   HIS A  11       0.621  -9.955  -2.729  1.00  0.00           H  
ATOM    179  HA  HIS A  11       2.281  -8.384  -0.783  1.00  0.00           H  
ATOM    180  HB2 HIS A  11       3.311 -10.117  -3.051  1.00  0.00           H  
ATOM    181  HB3 HIS A  11       4.257  -9.366  -1.765  1.00  0.00           H  
ATOM    182  HD1 HIS A  11       2.480 -12.438  -2.607  1.00  0.00           H  
ATOM    183  HD2 HIS A  11       3.565 -10.486   0.912  1.00  0.00           H  
ATOM    184  HE1 HIS A  11       2.284 -14.148  -0.750  1.00  0.00           H  
ATOM    185  N   VAL A  12       2.527  -6.515  -2.479  1.00  0.00           N  
ATOM    186  CA  VAL A  12       2.548  -5.417  -3.493  1.00  0.00           C  
ATOM    187  C   VAL A  12       3.553  -4.330  -3.097  1.00  0.00           C  
ATOM    188  O   VAL A  12       4.045  -4.298  -1.986  1.00  0.00           O  
ATOM    189  CB  VAL A  12       1.128  -4.838  -3.505  1.00  0.00           C  
ATOM    190  CG1 VAL A  12       0.740  -4.475  -4.938  1.00  0.00           C  
ATOM    191  CG2 VAL A  12       0.135  -5.869  -2.958  1.00  0.00           C  
ATOM    192  H   VAL A  12       2.758  -6.327  -1.544  1.00  0.00           H  
ATOM    193  HA  VAL A  12       2.788  -5.812  -4.467  1.00  0.00           H  
ATOM    194  HB  VAL A  12       1.101  -3.949  -2.892  1.00  0.00           H  
ATOM    195 HG11 VAL A  12       1.322  -3.628  -5.265  1.00  0.00           H  
ATOM    196 HG12 VAL A  12      -0.311  -4.226  -4.974  1.00  0.00           H  
ATOM    197 HG13 VAL A  12       0.932  -5.317  -5.587  1.00  0.00           H  
ATOM    198 HG21 VAL A  12      -0.850  -5.432  -2.923  1.00  0.00           H  
ATOM    199 HG22 VAL A  12       0.433  -6.164  -1.962  1.00  0.00           H  
ATOM    200 HG23 VAL A  12       0.123  -6.735  -3.603  1.00  0.00           H  
ATOM    201  N   VAL A  13       3.851  -3.435  -4.001  1.00  0.00           N  
ATOM    202  CA  VAL A  13       4.814  -2.338  -3.689  1.00  0.00           C  
ATOM    203  C   VAL A  13       4.051  -1.029  -3.469  1.00  0.00           C  
ATOM    204  O   VAL A  13       2.936  -0.869  -3.926  1.00  0.00           O  
ATOM    205  CB  VAL A  13       5.714  -2.235  -4.921  1.00  0.00           C  
ATOM    206  CG1 VAL A  13       6.876  -1.284  -4.627  1.00  0.00           C  
ATOM    207  CG2 VAL A  13       6.265  -3.622  -5.263  1.00  0.00           C  
ATOM    208  H   VAL A  13       3.435  -3.481  -4.887  1.00  0.00           H  
ATOM    209  HA  VAL A  13       5.402  -2.585  -2.819  1.00  0.00           H  
ATOM    210  HB  VAL A  13       5.141  -1.858  -5.754  1.00  0.00           H  
ATOM    211 HG11 VAL A  13       7.641  -1.810  -4.077  1.00  0.00           H  
ATOM    212 HG12 VAL A  13       6.519  -0.451  -4.040  1.00  0.00           H  
ATOM    213 HG13 VAL A  13       7.286  -0.921  -5.557  1.00  0.00           H  
ATOM    214 HG21 VAL A  13       6.269  -4.239  -4.377  1.00  0.00           H  
ATOM    215 HG22 VAL A  13       7.273  -3.526  -5.638  1.00  0.00           H  
ATOM    216 HG23 VAL A  13       5.643  -4.081  -6.017  1.00  0.00           H  
ATOM    217  N   LEU A  14       4.629  -0.093  -2.765  1.00  0.00           N  
ATOM    218  CA  LEU A  14       3.913   1.191  -2.518  1.00  0.00           C  
ATOM    219  C   LEU A  14       4.859   2.388  -2.668  1.00  0.00           C  
ATOM    220  O   LEU A  14       5.925   2.425  -2.087  1.00  0.00           O  
ATOM    221  CB  LEU A  14       3.416   1.087  -1.077  1.00  0.00           C  
ATOM    222  CG  LEU A  14       2.908   2.450  -0.607  1.00  0.00           C  
ATOM    223  CD1 LEU A  14       1.924   2.256   0.546  1.00  0.00           C  
ATOM    224  CD2 LEU A  14       4.089   3.298  -0.129  1.00  0.00           C  
ATOM    225  H   LEU A  14       5.525  -0.238  -2.395  1.00  0.00           H  
ATOM    226  HA  LEU A  14       3.073   1.291  -3.186  1.00  0.00           H  
ATOM    227  HB2 LEU A  14       2.612   0.367  -1.026  1.00  0.00           H  
ATOM    228  HB3 LEU A  14       4.226   0.767  -0.439  1.00  0.00           H  
ATOM    229  HG  LEU A  14       2.410   2.951  -1.425  1.00  0.00           H  
ATOM    230 HD11 LEU A  14       1.498   3.210   0.822  1.00  0.00           H  
ATOM    231 HD12 LEU A  14       2.443   1.835   1.395  1.00  0.00           H  
ATOM    232 HD13 LEU A  14       1.136   1.586   0.236  1.00  0.00           H  
ATOM    233 HD21 LEU A  14       5.003   2.729  -0.225  1.00  0.00           H  
ATOM    234 HD22 LEU A  14       3.942   3.570   0.905  1.00  0.00           H  
ATOM    235 HD23 LEU A  14       4.159   4.192  -0.731  1.00  0.00           H  
ATOM    236  N   LYS A  15       4.467   3.370  -3.435  1.00  0.00           N  
ATOM    237  CA  LYS A  15       5.315   4.562  -3.619  1.00  0.00           C  
ATOM    238  C   LYS A  15       4.619   5.778  -3.001  1.00  0.00           C  
ATOM    239  O   LYS A  15       3.417   5.783  -2.820  1.00  0.00           O  
ATOM    240  CB  LYS A  15       5.437   4.715  -5.134  1.00  0.00           C  
ATOM    241  CG  LYS A  15       5.664   6.181  -5.482  1.00  0.00           C  
ATOM    242  CD  LYS A  15       6.486   6.276  -6.768  1.00  0.00           C  
ATOM    243  CE  LYS A  15       7.841   5.597  -6.558  1.00  0.00           C  
ATOM    244  NZ  LYS A  15       8.676   6.045  -7.708  1.00  0.00           N  
ATOM    245  H   LYS A  15       3.612   3.330  -3.885  1.00  0.00           H  
ATOM    246  HA  LYS A  15       6.277   4.405  -3.179  1.00  0.00           H  
ATOM    247  HB2 LYS A  15       6.270   4.126  -5.491  1.00  0.00           H  
ATOM    248  HB3 LYS A  15       4.526   4.375  -5.604  1.00  0.00           H  
ATOM    249  HG2 LYS A  15       4.706   6.660  -5.623  1.00  0.00           H  
ATOM    250  HG3 LYS A  15       6.194   6.665  -4.675  1.00  0.00           H  
ATOM    251  HD2 LYS A  15       5.957   5.782  -7.569  1.00  0.00           H  
ATOM    252  HD3 LYS A  15       6.640   7.315  -7.022  1.00  0.00           H  
ATOM    253  HE2 LYS A  15       8.280   5.917  -5.624  1.00  0.00           H  
ATOM    254  HE3 LYS A  15       7.731   4.524  -6.577  1.00  0.00           H  
ATOM    255  HZ1 LYS A  15       8.815   7.074  -7.656  1.00  0.00           H  
ATOM    256  HZ2 LYS A  15       8.195   5.803  -8.600  1.00  0.00           H  
ATOM    257  HZ3 LYS A  15       9.599   5.571  -7.672  1.00  0.00           H  
ATOM    258  N   LEU A  16       5.350   6.805  -2.672  1.00  0.00           N  
ATOM    259  CA  LEU A  16       4.698   8.001  -2.066  1.00  0.00           C  
ATOM    260  C   LEU A  16       5.037   9.267  -2.859  1.00  0.00           C  
ATOM    261  O   LEU A  16       6.164   9.720  -2.878  1.00  0.00           O  
ATOM    262  CB  LEU A  16       5.265   8.089  -0.649  1.00  0.00           C  
ATOM    263  CG  LEU A  16       4.119   8.245   0.351  1.00  0.00           C  
ATOM    264  CD1 LEU A  16       3.318   6.943   0.418  1.00  0.00           C  
ATOM    265  CD2 LEU A  16       4.690   8.563   1.736  1.00  0.00           C  
ATOM    266  H   LEU A  16       6.320   6.791  -2.819  1.00  0.00           H  
ATOM    267  HA  LEU A  16       3.629   7.859  -2.025  1.00  0.00           H  
ATOM    268  HB2 LEU A  16       5.817   7.187  -0.426  1.00  0.00           H  
ATOM    269  HB3 LEU A  16       5.924   8.940  -0.575  1.00  0.00           H  
ATOM    270  HG  LEU A  16       3.471   9.051   0.033  1.00  0.00           H  
ATOM    271 HD11 LEU A  16       3.121   6.590  -0.583  1.00  0.00           H  
ATOM    272 HD12 LEU A  16       2.383   7.123   0.927  1.00  0.00           H  
ATOM    273 HD13 LEU A  16       3.884   6.200   0.958  1.00  0.00           H  
ATOM    274 HD21 LEU A  16       4.255   7.898   2.466  1.00  0.00           H  
ATOM    275 HD22 LEU A  16       4.457   9.585   1.995  1.00  0.00           H  
ATOM    276 HD23 LEU A  16       5.761   8.432   1.721  1.00  0.00           H  
ATOM    277  N   TRP A  17       4.062   9.843  -3.511  1.00  0.00           N  
ATOM    278  CA  TRP A  17       4.309  11.081  -4.299  1.00  0.00           C  
ATOM    279  C   TRP A  17       4.174  12.315  -3.396  1.00  0.00           C  
ATOM    280  O   TRP A  17       3.832  12.210  -2.234  1.00  0.00           O  
ATOM    281  CB  TRP A  17       3.230  11.072  -5.380  1.00  0.00           C  
ATOM    282  CG  TRP A  17       3.154   9.711  -6.000  1.00  0.00           C  
ATOM    283  CD1 TRP A  17       2.251   8.764  -5.678  1.00  0.00           C  
ATOM    284  CD2 TRP A  17       3.992   9.124  -7.042  1.00  0.00           C  
ATOM    285  NE1 TRP A  17       2.491   7.645  -6.443  1.00  0.00           N  
ATOM    286  CE2 TRP A  17       3.544   7.816  -7.300  1.00  0.00           C  
ATOM    287  CE3 TRP A  17       5.078   9.597  -7.773  1.00  0.00           C  
ATOM    288  CZ2 TRP A  17       4.154   7.002  -8.251  1.00  0.00           C  
ATOM    289  CZ3 TRP A  17       5.704   8.790  -8.736  1.00  0.00           C  
ATOM    290  CH2 TRP A  17       5.239   7.490  -8.975  1.00  0.00           C  
ATOM    291  H   TRP A  17       3.162   9.463  -3.479  1.00  0.00           H  
ATOM    292  HA  TRP A  17       5.289  11.050  -4.752  1.00  0.00           H  
ATOM    293  HB2 TRP A  17       2.277  11.320  -4.939  1.00  0.00           H  
ATOM    294  HB3 TRP A  17       3.476  11.797  -6.136  1.00  0.00           H  
ATOM    295  HD1 TRP A  17       1.473   8.863  -4.942  1.00  0.00           H  
ATOM    296  HE1 TRP A  17       1.989   6.828  -6.400  1.00  0.00           H  
ATOM    297  HE3 TRP A  17       5.434  10.583  -7.592  1.00  0.00           H  
ATOM    298  HZ2 TRP A  17       3.788   6.002  -8.427  1.00  0.00           H  
ATOM    299  HZ3 TRP A  17       6.546   9.172  -9.295  1.00  0.00           H  
ATOM    300  HH2 TRP A  17       5.719   6.868  -9.716  1.00  0.00           H  
ATOM    301  N   LYS A  18       4.448  13.478  -3.924  1.00  0.00           N  
ATOM    302  CA  LYS A  18       4.362  14.727  -3.104  1.00  0.00           C  
ATOM    303  C   LYS A  18       3.171  14.687  -2.140  1.00  0.00           C  
ATOM    304  O   LYS A  18       3.235  15.213  -1.046  1.00  0.00           O  
ATOM    305  CB  LYS A  18       4.188  15.855  -4.122  1.00  0.00           C  
ATOM    306  CG  LYS A  18       3.176  15.435  -5.190  1.00  0.00           C  
ATOM    307  CD  LYS A  18       2.584  16.681  -5.851  1.00  0.00           C  
ATOM    308  CE  LYS A  18       3.274  16.925  -7.195  1.00  0.00           C  
ATOM    309  NZ  LYS A  18       3.956  18.241  -7.044  1.00  0.00           N  
ATOM    310  H   LYS A  18       4.727  13.532  -4.861  1.00  0.00           H  
ATOM    311  HA  LYS A  18       5.277  14.875  -2.555  1.00  0.00           H  
ATOM    312  HB2 LYS A  18       3.832  16.742  -3.617  1.00  0.00           H  
ATOM    313  HB3 LYS A  18       5.136  16.066  -4.590  1.00  0.00           H  
ATOM    314  HG2 LYS A  18       3.672  14.831  -5.937  1.00  0.00           H  
ATOM    315  HG3 LYS A  18       2.385  14.863  -4.733  1.00  0.00           H  
ATOM    316  HD2 LYS A  18       1.526  16.535  -6.010  1.00  0.00           H  
ATOM    317  HD3 LYS A  18       2.738  17.537  -5.209  1.00  0.00           H  
ATOM    318  HE2 LYS A  18       3.995  16.144  -7.393  1.00  0.00           H  
ATOM    319  HE3 LYS A  18       2.545  16.976  -7.989  1.00  0.00           H  
ATOM    320  HZ1 LYS A  18       4.920  18.093  -6.683  1.00  0.00           H  
ATOM    321  HZ2 LYS A  18       3.422  18.833  -6.376  1.00  0.00           H  
ATOM    322  HZ3 LYS A  18       4.003  18.715  -7.968  1.00  0.00           H  
ATOM    323  N   THR A  19       2.088  14.075  -2.525  1.00  0.00           N  
ATOM    324  CA  THR A  19       0.910  14.017  -1.614  1.00  0.00           C  
ATOM    325  C   THR A  19       0.013  12.844  -2.001  1.00  0.00           C  
ATOM    326  O   THR A  19      -1.181  12.853  -1.771  1.00  0.00           O  
ATOM    327  CB  THR A  19       0.179  15.345  -1.825  1.00  0.00           C  
ATOM    328  OG1 THR A  19      -1.127  15.257  -1.271  1.00  0.00           O  
ATOM    329  CG2 THR A  19       0.081  15.644  -3.321  1.00  0.00           C  
ATOM    330  H   THR A  19       2.049  13.654  -3.410  1.00  0.00           H  
ATOM    331  HA  THR A  19       1.228  13.929  -0.588  1.00  0.00           H  
ATOM    332  HB  THR A  19       0.724  16.138  -1.338  1.00  0.00           H  
ATOM    333  HG1 THR A  19      -1.700  15.842  -1.770  1.00  0.00           H  
ATOM    334 HG21 THR A  19       1.044  15.967  -3.687  1.00  0.00           H  
ATOM    335 HG22 THR A  19      -0.647  16.424  -3.485  1.00  0.00           H  
ATOM    336 HG23 THR A  19      -0.223  14.751  -3.847  1.00  0.00           H  
ATOM    337  N   GLY A  20       0.583  11.832  -2.588  1.00  0.00           N  
ATOM    338  CA  GLY A  20      -0.222  10.656  -2.997  1.00  0.00           C  
ATOM    339  C   GLY A  20       0.651   9.410  -2.971  1.00  0.00           C  
ATOM    340  O   GLY A  20       1.849   9.478  -3.140  1.00  0.00           O  
ATOM    341  H   GLY A  20       1.545  11.846  -2.759  1.00  0.00           H  
ATOM    342  HA2 GLY A  20      -1.032  10.538  -2.305  1.00  0.00           H  
ATOM    343  HA3 GLY A  20      -0.612  10.797  -3.988  1.00  0.00           H  
ATOM    344  N   PHE A  21       0.062   8.275  -2.760  1.00  0.00           N  
ATOM    345  CA  PHE A  21       0.866   7.019  -2.728  1.00  0.00           C  
ATOM    346  C   PHE A  21       0.385   6.052  -3.814  1.00  0.00           C  
ATOM    347  O   PHE A  21      -0.794   5.945  -4.085  1.00  0.00           O  
ATOM    348  CB  PHE A  21       0.631   6.430  -1.338  1.00  0.00           C  
ATOM    349  CG  PHE A  21      -0.852   6.337  -1.070  1.00  0.00           C  
ATOM    350  CD1 PHE A  21      -1.593   5.267  -1.581  1.00  0.00           C  
ATOM    351  CD2 PHE A  21      -1.488   7.320  -0.305  1.00  0.00           C  
ATOM    352  CE1 PHE A  21      -2.959   5.183  -1.331  1.00  0.00           C  
ATOM    353  CE2 PHE A  21      -2.855   7.232  -0.055  1.00  0.00           C  
ATOM    354  CZ  PHE A  21      -3.586   6.165  -0.568  1.00  0.00           C  
ATOM    355  H   PHE A  21      -0.908   8.250  -2.631  1.00  0.00           H  
ATOM    356  HA  PHE A  21       1.914   7.241  -2.860  1.00  0.00           H  
ATOM    357  HB2 PHE A  21       1.068   5.443  -1.290  1.00  0.00           H  
ATOM    358  HB3 PHE A  21       1.091   7.064  -0.596  1.00  0.00           H  
ATOM    359  HD1 PHE A  21      -1.113   4.510  -2.170  1.00  0.00           H  
ATOM    360  HD2 PHE A  21      -0.928   8.143   0.092  1.00  0.00           H  
ATOM    361  HE1 PHE A  21      -3.532   4.356  -1.727  1.00  0.00           H  
ATOM    362  HE2 PHE A  21      -3.346   7.991   0.536  1.00  0.00           H  
ATOM    363  HZ  PHE A  21      -4.630   6.098  -0.376  1.00  0.00           H  
ATOM    364  N   SER A  22       1.291   5.343  -4.437  1.00  0.00           N  
ATOM    365  CA  SER A  22       0.876   4.381  -5.505  1.00  0.00           C  
ATOM    366  C   SER A  22       0.986   2.945  -5.001  1.00  0.00           C  
ATOM    367  O   SER A  22       1.408   2.688  -3.893  1.00  0.00           O  
ATOM    368  CB  SER A  22       1.846   4.591  -6.665  1.00  0.00           C  
ATOM    369  OG  SER A  22       1.768   3.476  -7.544  1.00  0.00           O  
ATOM    370  H   SER A  22       2.238   5.443  -4.202  1.00  0.00           H  
ATOM    371  HA  SER A  22      -0.131   4.589  -5.828  1.00  0.00           H  
ATOM    372  HB2 SER A  22       1.585   5.482  -7.206  1.00  0.00           H  
ATOM    373  HB3 SER A  22       2.849   4.683  -6.279  1.00  0.00           H  
ATOM    374  HG  SER A  22       1.377   3.774  -8.369  1.00  0.00           H  
ATOM    375  N   LEU A  23       0.608   2.012  -5.823  1.00  0.00           N  
ATOM    376  CA  LEU A  23       0.680   0.581  -5.425  1.00  0.00           C  
ATOM    377  C   LEU A  23       0.767  -0.312  -6.666  1.00  0.00           C  
ATOM    378  O   LEU A  23      -0.234  -0.701  -7.233  1.00  0.00           O  
ATOM    379  CB  LEU A  23      -0.615   0.322  -4.673  1.00  0.00           C  
ATOM    380  CG  LEU A  23      -0.319  -0.487  -3.413  1.00  0.00           C  
ATOM    381  CD1 LEU A  23       0.483  -1.737  -3.785  1.00  0.00           C  
ATOM    382  CD2 LEU A  23       0.489   0.365  -2.433  1.00  0.00           C  
ATOM    383  H   LEU A  23       0.278   2.253  -6.709  1.00  0.00           H  
ATOM    384  HA  LEU A  23       1.515   0.408  -4.776  1.00  0.00           H  
ATOM    385  HB2 LEU A  23      -1.071   1.263  -4.400  1.00  0.00           H  
ATOM    386  HB3 LEU A  23      -1.282  -0.234  -5.302  1.00  0.00           H  
ATOM    387  HG  LEU A  23      -1.250  -0.780  -2.957  1.00  0.00           H  
ATOM    388 HD11 LEU A  23       1.119  -2.016  -2.958  1.00  0.00           H  
ATOM    389 HD12 LEU A  23       1.092  -1.532  -4.652  1.00  0.00           H  
ATOM    390 HD13 LEU A  23      -0.194  -2.548  -4.006  1.00  0.00           H  
ATOM    391 HD21 LEU A  23       0.159   0.162  -1.425  1.00  0.00           H  
ATOM    392 HD22 LEU A  23       0.337   1.411  -2.656  1.00  0.00           H  
ATOM    393 HD23 LEU A  23       1.538   0.125  -2.525  1.00  0.00           H  
ATOM    394  N   ASP A  24       1.957  -0.638  -7.090  1.00  0.00           N  
ATOM    395  CA  ASP A  24       2.106  -1.505  -8.295  1.00  0.00           C  
ATOM    396  C   ASP A  24       1.635  -0.758  -9.545  1.00  0.00           C  
ATOM    397  O   ASP A  24       1.896   0.416  -9.715  1.00  0.00           O  
ATOM    398  CB  ASP A  24       1.214  -2.717  -8.024  1.00  0.00           C  
ATOM    399  CG  ASP A  24       1.824  -3.957  -8.684  1.00  0.00           C  
ATOM    400  OD1 ASP A  24       2.974  -4.246  -8.405  1.00  0.00           O  
ATOM    401  OD2 ASP A  24       1.128  -4.593  -9.457  1.00  0.00           O  
ATOM    402  H   ASP A  24       2.753  -0.313  -6.618  1.00  0.00           H  
ATOM    403  HA  ASP A  24       3.132  -1.819  -8.407  1.00  0.00           H  
ATOM    404  HB2 ASP A  24       1.137  -2.876  -6.959  1.00  0.00           H  
ATOM    405  HB3 ASP A  24       0.232  -2.540  -8.434  1.00  0.00           H  
ATOM    406  N   ASN A  25       0.941  -1.429 -10.424  1.00  0.00           N  
ATOM    407  CA  ASN A  25       0.454  -0.757 -11.663  1.00  0.00           C  
ATOM    408  C   ASN A  25      -0.847   0.000 -11.383  1.00  0.00           C  
ATOM    409  O   ASN A  25      -1.297   0.793 -12.184  1.00  0.00           O  
ATOM    410  CB  ASN A  25       0.211  -1.887 -12.656  1.00  0.00           C  
ATOM    411  CG  ASN A  25       1.110  -1.694 -13.881  1.00  0.00           C  
ATOM    412  OD1 ASN A  25       2.195  -1.161 -13.774  1.00  0.00           O  
ATOM    413  ND2 ASN A  25       0.696  -2.106 -15.048  1.00  0.00           N  
ATOM    414  H   ASN A  25       0.741  -2.377 -10.270  1.00  0.00           H  
ATOM    415  HA  ASN A  25       1.203  -0.091 -12.048  1.00  0.00           H  
ATOM    416  HB2 ASN A  25       0.442  -2.829 -12.185  1.00  0.00           H  
ATOM    417  HB3 ASN A  25      -0.820  -1.877 -12.963  1.00  0.00           H  
ATOM    418 HD21 ASN A  25      -0.181  -2.536 -15.134  1.00  0.00           H  
ATOM    419 HD22 ASN A  25       1.262  -1.987 -15.838  1.00  0.00           H  
ATOM    420  N   GLY A  26      -1.454  -0.240 -10.253  1.00  0.00           N  
ATOM    421  CA  GLY A  26      -2.726   0.465  -9.928  1.00  0.00           C  
ATOM    422  C   GLY A  26      -2.552   1.967 -10.154  1.00  0.00           C  
ATOM    423  O   GLY A  26      -1.449   2.471 -10.216  1.00  0.00           O  
ATOM    424  H   GLY A  26      -1.076  -0.886  -9.621  1.00  0.00           H  
ATOM    425  HA2 GLY A  26      -3.516   0.093 -10.564  1.00  0.00           H  
ATOM    426  HA3 GLY A  26      -2.984   0.288  -8.895  1.00  0.00           H  
ATOM    427  N   ASP A  27      -3.633   2.682 -10.281  1.00  0.00           N  
ATOM    428  CA  ASP A  27      -3.537   4.149 -10.508  1.00  0.00           C  
ATOM    429  C   ASP A  27      -2.935   4.842  -9.283  1.00  0.00           C  
ATOM    430  O   ASP A  27      -2.519   4.205  -8.336  1.00  0.00           O  
ATOM    431  CB  ASP A  27      -4.974   4.618 -10.730  1.00  0.00           C  
ATOM    432  CG  ASP A  27      -5.887   3.999  -9.671  1.00  0.00           C  
ATOM    433  OD1 ASP A  27      -6.196   2.825  -9.795  1.00  0.00           O  
ATOM    434  OD2 ASP A  27      -6.262   4.709  -8.751  1.00  0.00           O  
ATOM    435  H   ASP A  27      -4.509   2.253 -10.231  1.00  0.00           H  
ATOM    436  HA  ASP A  27      -2.947   4.351 -11.384  1.00  0.00           H  
ATOM    437  HB2 ASP A  27      -5.016   5.695 -10.657  1.00  0.00           H  
ATOM    438  HB3 ASP A  27      -5.304   4.312 -11.710  1.00  0.00           H  
ATOM    439  N   LEU A  28      -2.890   6.145  -9.299  1.00  0.00           N  
ATOM    440  CA  LEU A  28      -2.319   6.888  -8.141  1.00  0.00           C  
ATOM    441  C   LEU A  28      -3.402   7.162  -7.095  1.00  0.00           C  
ATOM    442  O   LEU A  28      -4.533   7.460  -7.424  1.00  0.00           O  
ATOM    443  CB  LEU A  28      -1.806   8.189  -8.735  1.00  0.00           C  
ATOM    444  CG  LEU A  28      -1.551   9.208  -7.623  1.00  0.00           C  
ATOM    445  CD1 LEU A  28      -0.270   8.837  -6.877  1.00  0.00           C  
ATOM    446  CD2 LEU A  28      -1.398  10.602  -8.236  1.00  0.00           C  
ATOM    447  H   LEU A  28      -3.232   6.636 -10.074  1.00  0.00           H  
ATOM    448  HA  LEU A  28      -1.506   6.347  -7.711  1.00  0.00           H  
ATOM    449  HB2 LEU A  28      -0.889   8.001  -9.273  1.00  0.00           H  
ATOM    450  HB3 LEU A  28      -2.540   8.571  -9.411  1.00  0.00           H  
ATOM    451  HG  LEU A  28      -2.383   9.205  -6.933  1.00  0.00           H  
ATOM    452 HD11 LEU A  28      -0.147   7.764  -6.883  1.00  0.00           H  
ATOM    453 HD12 LEU A  28      -0.333   9.186  -5.857  1.00  0.00           H  
ATOM    454 HD13 LEU A  28       0.576   9.299  -7.364  1.00  0.00           H  
ATOM    455 HD21 LEU A  28      -0.478  10.649  -8.800  1.00  0.00           H  
ATOM    456 HD22 LEU A  28      -1.376  11.341  -7.449  1.00  0.00           H  
ATOM    457 HD23 LEU A  28      -2.233  10.799  -8.894  1.00  0.00           H  
ATOM    458  N   ARG A  29      -3.067   7.068  -5.838  1.00  0.00           N  
ATOM    459  CA  ARG A  29      -4.082   7.328  -4.777  1.00  0.00           C  
ATOM    460  C   ARG A  29      -3.812   8.683  -4.117  1.00  0.00           C  
ATOM    461  O   ARG A  29      -2.680   9.054  -3.881  1.00  0.00           O  
ATOM    462  CB  ARG A  29      -3.905   6.193  -3.768  1.00  0.00           C  
ATOM    463  CG  ARG A  29      -4.805   5.019  -4.157  1.00  0.00           C  
ATOM    464  CD  ARG A  29      -4.236   4.325  -5.398  1.00  0.00           C  
ATOM    465  NE  ARG A  29      -5.073   3.107  -5.572  1.00  0.00           N  
ATOM    466  CZ  ARG A  29      -4.718   2.190  -6.430  1.00  0.00           C  
ATOM    467  NH1 ARG A  29      -4.295   2.534  -7.616  1.00  0.00           N  
ATOM    468  NH2 ARG A  29      -4.784   0.928  -6.102  1.00  0.00           N  
ATOM    469  H   ARG A  29      -2.149   6.829  -5.591  1.00  0.00           H  
ATOM    470  HA  ARG A  29      -5.076   7.302  -5.192  1.00  0.00           H  
ATOM    471  HB2 ARG A  29      -2.873   5.872  -3.766  1.00  0.00           H  
ATOM    472  HB3 ARG A  29      -4.176   6.542  -2.784  1.00  0.00           H  
ATOM    473  HG2 ARG A  29      -4.851   4.315  -3.340  1.00  0.00           H  
ATOM    474  HG3 ARG A  29      -5.798   5.384  -4.375  1.00  0.00           H  
ATOM    475  HD2 ARG A  29      -4.322   4.972  -6.261  1.00  0.00           H  
ATOM    476  HD3 ARG A  29      -3.206   4.048  -5.234  1.00  0.00           H  
ATOM    477  HE  ARG A  29      -5.889   2.993  -5.043  1.00  0.00           H  
ATOM    478 HH11 ARG A  29      -4.245   3.500  -7.868  1.00  0.00           H  
ATOM    479 HH12 ARG A  29      -4.024   1.831  -8.273  1.00  0.00           H  
ATOM    480 HH21 ARG A  29      -5.108   0.665  -5.193  1.00  0.00           H  
ATOM    481 HH22 ARG A  29      -4.512   0.225  -6.759  1.00  0.00           H  
ATOM    482  N   SER A  30      -4.845   9.424  -3.820  1.00  0.00           N  
ATOM    483  CA  SER A  30      -4.645  10.756  -3.178  1.00  0.00           C  
ATOM    484  C   SER A  30      -4.640  10.615  -1.655  1.00  0.00           C  
ATOM    485  O   SER A  30      -5.520  10.012  -1.074  1.00  0.00           O  
ATOM    486  CB  SER A  30      -5.834  11.597  -3.634  1.00  0.00           C  
ATOM    487  OG  SER A  30      -5.360  12.758  -4.304  1.00  0.00           O  
ATOM    488  H   SER A  30      -5.750   9.108  -4.017  1.00  0.00           H  
ATOM    489  HA  SER A  30      -3.725  11.203  -3.518  1.00  0.00           H  
ATOM    490  HB2 SER A  30      -6.447  11.024  -4.310  1.00  0.00           H  
ATOM    491  HB3 SER A  30      -6.424  11.882  -2.772  1.00  0.00           H  
ATOM    492  HG  SER A  30      -4.528  12.536  -4.727  1.00  0.00           H  
ATOM    493  N   TYR A  31      -3.653  11.167  -1.007  1.00  0.00           N  
ATOM    494  CA  TYR A  31      -3.588  11.067   0.481  1.00  0.00           C  
ATOM    495  C   TYR A  31      -4.935  11.454   1.104  1.00  0.00           C  
ATOM    496  O   TYR A  31      -5.206  11.149   2.247  1.00  0.00           O  
ATOM    497  CB  TYR A  31      -2.502  12.058   0.897  1.00  0.00           C  
ATOM    498  CG  TYR A  31      -1.289  11.304   1.387  1.00  0.00           C  
ATOM    499  CD1 TYR A  31      -0.328  10.853   0.474  1.00  0.00           C  
ATOM    500  CD2 TYR A  31      -1.126  11.055   2.756  1.00  0.00           C  
ATOM    501  CE1 TYR A  31       0.797  10.154   0.930  1.00  0.00           C  
ATOM    502  CE2 TYR A  31      -0.002  10.358   3.211  1.00  0.00           C  
ATOM    503  CZ  TYR A  31       0.959   9.907   2.298  1.00  0.00           C  
ATOM    504  OH  TYR A  31       2.068   9.220   2.748  1.00  0.00           O  
ATOM    505  H   TYR A  31      -2.952  11.648  -1.495  1.00  0.00           H  
ATOM    506  HA  TYR A  31      -3.307  10.070   0.779  1.00  0.00           H  
ATOM    507  HB2 TYR A  31      -2.228  12.669   0.049  1.00  0.00           H  
ATOM    508  HB3 TYR A  31      -2.876  12.690   1.689  1.00  0.00           H  
ATOM    509  HD1 TYR A  31      -0.455  11.044  -0.580  1.00  0.00           H  
ATOM    510  HD2 TYR A  31      -1.869  11.404   3.460  1.00  0.00           H  
ATOM    511  HE1 TYR A  31       1.538   9.806   0.227  1.00  0.00           H  
ATOM    512  HE2 TYR A  31       0.124  10.167   4.268  1.00  0.00           H  
ATOM    513  HH  TYR A  31       2.101   8.376   2.290  1.00  0.00           H  
ATOM    514  N   GLN A  32      -5.777  12.129   0.367  1.00  0.00           N  
ATOM    515  CA  GLN A  32      -7.091  12.533   0.923  1.00  0.00           C  
ATOM    516  C   GLN A  32      -8.238  11.839   0.180  1.00  0.00           C  
ATOM    517  O   GLN A  32      -9.397  12.132   0.400  1.00  0.00           O  
ATOM    518  CB  GLN A  32      -7.159  14.048   0.720  1.00  0.00           C  
ATOM    519  CG  GLN A  32      -8.420  14.597   1.387  1.00  0.00           C  
ATOM    520  CD  GLN A  32      -9.344  15.194   0.324  1.00  0.00           C  
ATOM    521  OE1 GLN A  32      -9.300  16.380   0.060  1.00  0.00           O  
ATOM    522  NE2 GLN A  32     -10.186  14.418  -0.303  1.00  0.00           N  
ATOM    523  H   GLN A  32      -5.545  12.372  -0.541  1.00  0.00           H  
ATOM    524  HA  GLN A  32      -7.126  12.305   1.965  1.00  0.00           H  
ATOM    525  HB2 GLN A  32      -6.287  14.509   1.161  1.00  0.00           H  
ATOM    526  HB3 GLN A  32      -7.188  14.268  -0.336  1.00  0.00           H  
ATOM    527  HG2 GLN A  32      -8.933  13.798   1.903  1.00  0.00           H  
ATOM    528  HG3 GLN A  32      -8.148  15.365   2.096  1.00  0.00           H  
ATOM    529 HE21 GLN A  32     -10.221  13.461  -0.089  1.00  0.00           H  
ATOM    530 HE22 GLN A  32     -10.781  14.789  -0.986  1.00  0.00           H  
ATOM    531  N   ASP A  33      -7.932  10.924  -0.699  1.00  0.00           N  
ATOM    532  CA  ASP A  33      -9.016  10.222  -1.449  1.00  0.00           C  
ATOM    533  C   ASP A  33      -9.755   9.245  -0.523  1.00  0.00           C  
ATOM    534  O   ASP A  33      -9.527   9.230   0.669  1.00  0.00           O  
ATOM    535  CB  ASP A  33      -8.295   9.479  -2.580  1.00  0.00           C  
ATOM    536  CG  ASP A  33      -7.733   8.151  -2.066  1.00  0.00           C  
ATOM    537  OD1 ASP A  33      -8.514   7.336  -1.606  1.00  0.00           O  
ATOM    538  OD2 ASP A  33      -6.529   7.973  -2.149  1.00  0.00           O  
ATOM    539  H   ASP A  33      -6.993  10.698  -0.868  1.00  0.00           H  
ATOM    540  HA  ASP A  33      -9.707  10.939  -1.863  1.00  0.00           H  
ATOM    541  HB2 ASP A  33      -8.990   9.290  -3.384  1.00  0.00           H  
ATOM    542  HB3 ASP A  33      -7.484  10.091  -2.947  1.00  0.00           H  
ATOM    543  N   PRO A  34     -10.628   8.467  -1.103  1.00  0.00           N  
ATOM    544  CA  PRO A  34     -11.411   7.486  -0.319  1.00  0.00           C  
ATOM    545  C   PRO A  34     -10.615   6.192  -0.117  1.00  0.00           C  
ATOM    546  O   PRO A  34     -10.294   5.817   0.992  1.00  0.00           O  
ATOM    547  CB  PRO A  34     -12.634   7.237  -1.194  1.00  0.00           C  
ATOM    548  CG  PRO A  34     -12.202   7.552  -2.596  1.00  0.00           C  
ATOM    549  CD  PRO A  34     -10.972   8.428  -2.526  1.00  0.00           C  
ATOM    550  HA  PRO A  34     -11.713   7.903   0.628  1.00  0.00           H  
ATOM    551  HB2 PRO A  34     -12.940   6.202  -1.119  1.00  0.00           H  
ATOM    552  HB3 PRO A  34     -13.443   7.889  -0.902  1.00  0.00           H  
ATOM    553  HG2 PRO A  34     -11.971   6.638  -3.120  1.00  0.00           H  
ATOM    554  HG3 PRO A  34     -12.991   8.081  -3.111  1.00  0.00           H  
ATOM    555  HD2 PRO A  34     -10.167   7.989  -3.099  1.00  0.00           H  
ATOM    556  HD3 PRO A  34     -11.193   9.423  -2.882  1.00  0.00           H  
ATOM    557  N   SER A  35     -10.302   5.505  -1.183  1.00  0.00           N  
ATOM    558  CA  SER A  35      -9.535   4.231  -1.053  1.00  0.00           C  
ATOM    559  C   SER A  35      -8.380   4.401  -0.063  1.00  0.00           C  
ATOM    560  O   SER A  35      -7.945   3.457   0.569  1.00  0.00           O  
ATOM    561  CB  SER A  35      -9.001   3.947  -2.454  1.00  0.00           C  
ATOM    562  OG  SER A  35      -7.699   3.386  -2.356  1.00  0.00           O  
ATOM    563  H   SER A  35     -10.576   5.823  -2.068  1.00  0.00           H  
ATOM    564  HA  SER A  35     -10.186   3.432  -0.737  1.00  0.00           H  
ATOM    565  HB2 SER A  35      -9.652   3.249  -2.955  1.00  0.00           H  
ATOM    566  HB3 SER A  35      -8.966   4.870  -3.020  1.00  0.00           H  
ATOM    567  HG  SER A  35      -7.080   4.101  -2.193  1.00  0.00           H  
ATOM    568  N   ASN A  36      -7.879   5.597   0.078  1.00  0.00           N  
ATOM    569  CA  ASN A  36      -6.752   5.820   1.024  1.00  0.00           C  
ATOM    570  C   ASN A  36      -7.187   5.492   2.455  1.00  0.00           C  
ATOM    571  O   ASN A  36      -6.382   5.455   3.364  1.00  0.00           O  
ATOM    572  CB  ASN A  36      -6.397   7.301   0.888  1.00  0.00           C  
ATOM    573  CG  ASN A  36      -7.449   8.161   1.591  1.00  0.00           C  
ATOM    574  OD1 ASN A  36      -8.383   7.648   2.175  1.00  0.00           O  
ATOM    575  ND2 ASN A  36      -7.337   9.460   1.552  1.00  0.00           N  
ATOM    576  H   ASN A  36      -8.238   6.343  -0.439  1.00  0.00           H  
ATOM    577  HA  ASN A  36      -5.910   5.217   0.741  1.00  0.00           H  
ATOM    578  HB2 ASN A  36      -5.431   7.478   1.337  1.00  0.00           H  
ATOM    579  HB3 ASN A  36      -6.360   7.566  -0.157  1.00  0.00           H  
ATOM    580 HD21 ASN A  36      -6.587   9.871   1.075  1.00  0.00           H  
ATOM    581 HD22 ASN A  36      -8.004  10.021   1.998  1.00  0.00           H  
ATOM    582  N   ALA A  37      -8.453   5.244   2.662  1.00  0.00           N  
ATOM    583  CA  ALA A  37      -8.929   4.910   4.027  1.00  0.00           C  
ATOM    584  C   ALA A  37      -8.276   3.610   4.484  1.00  0.00           C  
ATOM    585  O   ALA A  37      -7.568   3.567   5.470  1.00  0.00           O  
ATOM    586  CB  ALA A  37     -10.443   4.743   3.891  1.00  0.00           C  
ATOM    587  H   ALA A  37      -9.087   5.269   1.921  1.00  0.00           H  
ATOM    588  HA  ALA A  37      -8.704   5.712   4.709  1.00  0.00           H  
ATOM    589  HB1 ALA A  37     -10.666   3.732   3.583  1.00  0.00           H  
ATOM    590  HB2 ALA A  37     -10.817   5.436   3.151  1.00  0.00           H  
ATOM    591  HB3 ALA A  37     -10.915   4.941   4.842  1.00  0.00           H  
ATOM    592  N   GLN A  38      -8.491   2.550   3.762  1.00  0.00           N  
ATOM    593  CA  GLN A  38      -7.862   1.256   4.148  1.00  0.00           C  
ATOM    594  C   GLN A  38      -6.376   1.295   3.794  1.00  0.00           C  
ATOM    595  O   GLN A  38      -5.563   0.633   4.403  1.00  0.00           O  
ATOM    596  CB  GLN A  38      -8.582   0.187   3.322  1.00  0.00           C  
ATOM    597  CG  GLN A  38      -8.299  -1.199   3.918  1.00  0.00           C  
ATOM    598  CD  GLN A  38      -9.620  -1.939   4.134  1.00  0.00           C  
ATOM    599  OE1 GLN A  38     -10.552  -1.777   3.372  1.00  0.00           O  
ATOM    600  NE2 GLN A  38      -9.741  -2.750   5.149  1.00  0.00           N  
ATOM    601  H   GLN A  38      -9.051   2.609   2.958  1.00  0.00           H  
ATOM    602  HA  GLN A  38      -7.997   1.068   5.201  1.00  0.00           H  
ATOM    603  HB2 GLN A  38      -9.645   0.376   3.338  1.00  0.00           H  
ATOM    604  HB3 GLN A  38      -8.226   0.218   2.304  1.00  0.00           H  
ATOM    605  HG2 GLN A  38      -7.676  -1.764   3.238  1.00  0.00           H  
ATOM    606  HG3 GLN A  38      -7.792  -1.088   4.864  1.00  0.00           H  
ATOM    607 HE21 GLN A  38      -8.989  -2.880   5.764  1.00  0.00           H  
ATOM    608 HE22 GLN A  38     -10.583  -3.228   5.296  1.00  0.00           H  
ATOM    609  N   PHE A  39      -6.017   2.076   2.814  1.00  0.00           N  
ATOM    610  CA  PHE A  39      -4.586   2.162   2.418  1.00  0.00           C  
ATOM    611  C   PHE A  39      -3.820   3.072   3.378  1.00  0.00           C  
ATOM    612  O   PHE A  39      -2.968   2.634   4.118  1.00  0.00           O  
ATOM    613  CB  PHE A  39      -4.608   2.760   1.010  1.00  0.00           C  
ATOM    614  CG  PHE A  39      -3.215   2.761   0.422  1.00  0.00           C  
ATOM    615  CD1 PHE A  39      -2.193   3.499   1.033  1.00  0.00           C  
ATOM    616  CD2 PHE A  39      -2.947   2.028  -0.742  1.00  0.00           C  
ATOM    617  CE1 PHE A  39      -0.907   3.504   0.482  1.00  0.00           C  
ATOM    618  CE2 PHE A  39      -1.661   2.034  -1.292  1.00  0.00           C  
ATOM    619  CZ  PHE A  39      -0.641   2.772  -0.682  1.00  0.00           C  
ATOM    620  H   PHE A  39      -6.690   2.607   2.338  1.00  0.00           H  
ATOM    621  HA  PHE A  39      -4.141   1.186   2.393  1.00  0.00           H  
ATOM    622  HB2 PHE A  39      -5.261   2.172   0.382  1.00  0.00           H  
ATOM    623  HB3 PHE A  39      -4.974   3.773   1.058  1.00  0.00           H  
ATOM    624  HD1 PHE A  39      -2.395   4.064   1.929  1.00  0.00           H  
ATOM    625  HD2 PHE A  39      -3.731   1.457  -1.216  1.00  0.00           H  
ATOM    626  HE1 PHE A  39      -0.120   4.074   0.952  1.00  0.00           H  
ATOM    627  HE2 PHE A  39      -1.458   1.471  -2.190  1.00  0.00           H  
ATOM    628  HZ  PHE A  39       0.351   2.777  -1.109  1.00  0.00           H  
ATOM    629  N   LEU A  40      -4.114   4.337   3.362  1.00  0.00           N  
ATOM    630  CA  LEU A  40      -3.402   5.287   4.253  1.00  0.00           C  
ATOM    631  C   LEU A  40      -3.475   4.836   5.710  1.00  0.00           C  
ATOM    632  O   LEU A  40      -2.527   4.965   6.459  1.00  0.00           O  
ATOM    633  CB  LEU A  40      -4.147   6.595   4.054  1.00  0.00           C  
ATOM    634  CG  LEU A  40      -3.197   7.798   4.142  1.00  0.00           C  
ATOM    635  CD1 LEU A  40      -1.752   7.370   3.872  1.00  0.00           C  
ATOM    636  CD2 LEU A  40      -3.619   8.827   3.096  1.00  0.00           C  
ATOM    637  H   LEU A  40      -4.806   4.668   2.759  1.00  0.00           H  
ATOM    638  HA  LEU A  40      -2.390   5.397   3.947  1.00  0.00           H  
ATOM    639  HB2 LEU A  40      -4.623   6.588   3.084  1.00  0.00           H  
ATOM    640  HB3 LEU A  40      -4.896   6.676   4.811  1.00  0.00           H  
ATOM    641  HG  LEU A  40      -3.264   8.237   5.127  1.00  0.00           H  
ATOM    642 HD11 LEU A  40      -1.130   8.247   3.768  1.00  0.00           H  
ATOM    643 HD12 LEU A  40      -1.714   6.792   2.959  1.00  0.00           H  
ATOM    644 HD13 LEU A  40      -1.395   6.768   4.694  1.00  0.00           H  
ATOM    645 HD21 LEU A  40      -4.285   9.546   3.546  1.00  0.00           H  
ATOM    646 HD22 LEU A  40      -4.126   8.322   2.287  1.00  0.00           H  
ATOM    647 HD23 LEU A  40      -2.745   9.333   2.715  1.00  0.00           H  
ATOM    648  N   GLU A  41      -4.593   4.322   6.123  1.00  0.00           N  
ATOM    649  CA  GLU A  41      -4.726   3.880   7.537  1.00  0.00           C  
ATOM    650  C   GLU A  41      -4.080   2.513   7.749  1.00  0.00           C  
ATOM    651  O   GLU A  41      -3.143   2.363   8.510  1.00  0.00           O  
ATOM    652  CB  GLU A  41      -6.230   3.799   7.794  1.00  0.00           C  
ATOM    653  CG  GLU A  41      -6.899   5.077   7.294  1.00  0.00           C  
ATOM    654  CD  GLU A  41      -6.465   6.258   8.164  1.00  0.00           C  
ATOM    655  OE1 GLU A  41      -5.414   6.814   7.891  1.00  0.00           O  
ATOM    656  OE2 GLU A  41      -7.190   6.584   9.089  1.00  0.00           O  
ATOM    657  H   GLU A  41      -5.345   4.235   5.507  1.00  0.00           H  
ATOM    658  HA  GLU A  41      -4.287   4.604   8.187  1.00  0.00           H  
ATOM    659  HB2 GLU A  41      -6.638   2.946   7.269  1.00  0.00           H  
ATOM    660  HB3 GLU A  41      -6.408   3.690   8.852  1.00  0.00           H  
ATOM    661  HG2 GLU A  41      -6.608   5.253   6.272  1.00  0.00           H  
ATOM    662  HG3 GLU A  41      -7.972   4.964   7.350  1.00  0.00           H  
ATOM    663  N   SER A  42      -4.581   1.515   7.087  1.00  0.00           N  
ATOM    664  CA  SER A  42      -4.009   0.153   7.259  1.00  0.00           C  
ATOM    665  C   SER A  42      -2.521   0.155   6.916  1.00  0.00           C  
ATOM    666  O   SER A  42      -1.713  -0.418   7.619  1.00  0.00           O  
ATOM    667  CB  SER A  42      -4.791  -0.735   6.299  1.00  0.00           C  
ATOM    668  OG  SER A  42      -4.847  -2.056   6.820  1.00  0.00           O  
ATOM    669  H   SER A  42      -5.337   1.662   6.483  1.00  0.00           H  
ATOM    670  HA  SER A  42      -4.155  -0.184   8.267  1.00  0.00           H  
ATOM    671  HB2 SER A  42      -5.792  -0.354   6.190  1.00  0.00           H  
ATOM    672  HB3 SER A  42      -4.303  -0.735   5.335  1.00  0.00           H  
ATOM    673  HG  SER A  42      -5.683  -2.157   7.281  1.00  0.00           H  
ATOM    674  N   ILE A  43      -2.148   0.803   5.851  1.00  0.00           N  
ATOM    675  CA  ILE A  43      -0.715   0.847   5.484  1.00  0.00           C  
ATOM    676  C   ILE A  43       0.066   1.579   6.570  1.00  0.00           C  
ATOM    677  O   ILE A  43       1.108   1.136   7.010  1.00  0.00           O  
ATOM    678  CB  ILE A  43      -0.663   1.609   4.175  1.00  0.00           C  
ATOM    679  CG1 ILE A  43      -1.384   0.803   3.086  1.00  0.00           C  
ATOM    680  CG2 ILE A  43       0.790   1.838   3.788  1.00  0.00           C  
ATOM    681  CD1 ILE A  43      -0.479   0.639   1.861  1.00  0.00           C  
ATOM    682  H   ILE A  43      -2.806   1.267   5.302  1.00  0.00           H  
ATOM    683  HA  ILE A  43      -0.338  -0.135   5.342  1.00  0.00           H  
ATOM    684  HB  ILE A  43      -1.144   2.549   4.306  1.00  0.00           H  
ATOM    685 HG12 ILE A  43      -1.645  -0.170   3.473  1.00  0.00           H  
ATOM    686 HG13 ILE A  43      -2.284   1.322   2.795  1.00  0.00           H  
ATOM    687 HG21 ILE A  43       1.219   0.909   3.445  1.00  0.00           H  
ATOM    688 HG22 ILE A  43       1.333   2.192   4.649  1.00  0.00           H  
ATOM    689 HG23 ILE A  43       0.838   2.571   3.000  1.00  0.00           H  
ATOM    690 HD11 ILE A  43      -0.089   1.602   1.572  1.00  0.00           H  
ATOM    691 HD12 ILE A  43      -1.050   0.221   1.045  1.00  0.00           H  
ATOM    692 HD13 ILE A  43       0.339  -0.023   2.106  1.00  0.00           H  
ATOM    693  N   ARG A  44      -0.445   2.690   7.018  1.00  0.00           N  
ATOM    694  CA  ARG A  44       0.250   3.449   8.091  1.00  0.00           C  
ATOM    695  C   ARG A  44       0.428   2.551   9.313  1.00  0.00           C  
ATOM    696  O   ARG A  44       1.286   2.775  10.144  1.00  0.00           O  
ATOM    697  CB  ARG A  44      -0.672   4.624   8.414  1.00  0.00           C  
ATOM    698  CG  ARG A  44      -0.339   5.803   7.497  1.00  0.00           C  
ATOM    699  CD  ARG A  44      -1.253   6.983   7.830  1.00  0.00           C  
ATOM    700  NE  ARG A  44      -0.398   7.925   8.604  1.00  0.00           N  
ATOM    701  CZ  ARG A  44      -0.235   9.151   8.187  1.00  0.00           C  
ATOM    702  NH1 ARG A  44       0.326   9.377   7.031  1.00  0.00           N  
ATOM    703  NH2 ARG A  44      -0.632  10.150   8.926  1.00  0.00           N  
ATOM    704  H   ARG A  44      -1.292   3.020   6.655  1.00  0.00           H  
ATOM    705  HA  ARG A  44       1.202   3.809   7.740  1.00  0.00           H  
ATOM    706  HB2 ARG A  44      -1.701   4.327   8.262  1.00  0.00           H  
ATOM    707  HB3 ARG A  44      -0.531   4.921   9.443  1.00  0.00           H  
ATOM    708  HG2 ARG A  44       0.692   6.092   7.644  1.00  0.00           H  
ATOM    709  HG3 ARG A  44      -0.490   5.512   6.468  1.00  0.00           H  
ATOM    710  HD2 ARG A  44      -1.605   7.453   6.921  1.00  0.00           H  
ATOM    711  HD3 ARG A  44      -2.086   6.657   8.433  1.00  0.00           H  
ATOM    712  HE  ARG A  44       0.042   7.624   9.427  1.00  0.00           H  
ATOM    713 HH11 ARG A  44       0.630   8.612   6.465  1.00  0.00           H  
ATOM    714 HH12 ARG A  44       0.451  10.317   6.713  1.00  0.00           H  
ATOM    715 HH21 ARG A  44      -1.063   9.976   9.813  1.00  0.00           H  
ATOM    716 HH22 ARG A  44      -0.507  11.088   8.607  1.00  0.00           H  
ATOM    717  N   ARG A  45      -0.371   1.522   9.422  1.00  0.00           N  
ATOM    718  CA  ARG A  45      -0.244   0.602  10.574  1.00  0.00           C  
ATOM    719  C   ARG A  45       0.774  -0.482  10.235  1.00  0.00           C  
ATOM    720  O   ARG A  45       1.275  -1.179  11.094  1.00  0.00           O  
ATOM    721  CB  ARG A  45      -1.638  -0.002  10.762  1.00  0.00           C  
ATOM    722  CG  ARG A  45      -2.241   0.501  12.076  1.00  0.00           C  
ATOM    723  CD  ARG A  45      -3.766   0.392  12.010  1.00  0.00           C  
ATOM    724  NE  ARG A  45      -4.029  -0.959  11.445  1.00  0.00           N  
ATOM    725  CZ  ARG A  45      -5.242  -1.303  11.109  1.00  0.00           C  
ATOM    726  NH1 ARG A  45      -6.242  -1.019  11.899  1.00  0.00           N  
ATOM    727  NH2 ARG A  45      -5.456  -1.927   9.984  1.00  0.00           N  
ATOM    728  H   ARG A  45      -1.046   1.351   8.740  1.00  0.00           H  
ATOM    729  HA  ARG A  45       0.048   1.144  11.452  1.00  0.00           H  
ATOM    730  HB2 ARG A  45      -2.270   0.294   9.938  1.00  0.00           H  
ATOM    731  HB3 ARG A  45      -1.563  -1.078  10.792  1.00  0.00           H  
ATOM    732  HG2 ARG A  45      -1.869  -0.099  12.894  1.00  0.00           H  
ATOM    733  HG3 ARG A  45      -1.962   1.532  12.227  1.00  0.00           H  
ATOM    734  HD2 ARG A  45      -4.189   0.478  13.001  1.00  0.00           H  
ATOM    735  HD3 ARG A  45      -4.170   1.151  11.359  1.00  0.00           H  
ATOM    736  HE  ARG A  45      -3.289  -1.591  11.323  1.00  0.00           H  
ATOM    737 HH11 ARG A  45      -6.077  -0.539  12.761  1.00  0.00           H  
ATOM    738 HH12 ARG A  45      -7.172  -1.282  11.643  1.00  0.00           H  
ATOM    739 HH21 ARG A  45      -4.690  -2.143   9.379  1.00  0.00           H  
ATOM    740 HH22 ARG A  45      -6.386  -2.191   9.727  1.00  0.00           H  
ATOM    741  N   GLY A  46       1.078  -0.622   8.975  1.00  0.00           N  
ATOM    742  CA  GLY A  46       2.058  -1.646   8.548  1.00  0.00           C  
ATOM    743  C   GLY A  46       2.133  -1.671   7.022  1.00  0.00           C  
ATOM    744  O   GLY A  46       2.905  -0.955   6.415  1.00  0.00           O  
ATOM    745  H   GLY A  46       0.659  -0.047   8.307  1.00  0.00           H  
ATOM    746  HA2 GLY A  46       3.031  -1.408   8.957  1.00  0.00           H  
ATOM    747  HA3 GLY A  46       1.742  -2.611   8.904  1.00  0.00           H  
ATOM    748  N   GLU A  47       1.337  -2.493   6.396  1.00  0.00           N  
ATOM    749  CA  GLU A  47       1.362  -2.568   4.904  1.00  0.00           C  
ATOM    750  C   GLU A  47      -0.002  -3.003   4.356  1.00  0.00           C  
ATOM    751  O   GLU A  47      -0.445  -4.108   4.593  1.00  0.00           O  
ATOM    752  CB  GLU A  47       2.424  -3.617   4.582  1.00  0.00           C  
ATOM    753  CG  GLU A  47       2.303  -4.790   5.557  1.00  0.00           C  
ATOM    754  CD  GLU A  47       3.287  -4.599   6.712  1.00  0.00           C  
ATOM    755  OE1 GLU A  47       4.141  -3.734   6.600  1.00  0.00           O  
ATOM    756  OE2 GLU A  47       3.172  -5.322   7.688  1.00  0.00           O  
ATOM    757  H   GLU A  47       0.719  -3.056   6.907  1.00  0.00           H  
ATOM    758  HA  GLU A  47       1.650  -1.616   4.485  1.00  0.00           H  
ATOM    759  HB2 GLU A  47       2.279  -3.970   3.573  1.00  0.00           H  
ATOM    760  HB3 GLU A  47       3.406  -3.176   4.673  1.00  0.00           H  
ATOM    761  HG2 GLU A  47       1.295  -4.832   5.946  1.00  0.00           H  
ATOM    762  HG3 GLU A  47       2.527  -5.712   5.043  1.00  0.00           H  
ATOM    763  N   VAL A  48      -0.665  -2.157   3.612  1.00  0.00           N  
ATOM    764  CA  VAL A  48      -1.985  -2.543   3.048  1.00  0.00           C  
ATOM    765  C   VAL A  48      -2.249  -1.806   1.727  1.00  0.00           C  
ATOM    766  O   VAL A  48      -2.807  -0.728   1.710  1.00  0.00           O  
ATOM    767  CB  VAL A  48      -3.001  -2.156   4.117  1.00  0.00           C  
ATOM    768  CG1 VAL A  48      -4.407  -2.192   3.524  1.00  0.00           C  
ATOM    769  CG2 VAL A  48      -2.915  -3.156   5.270  1.00  0.00           C  
ATOM    770  H   VAL A  48      -0.292  -1.283   3.417  1.00  0.00           H  
ATOM    771  HA  VAL A  48      -2.012  -3.603   2.886  1.00  0.00           H  
ATOM    772  HB  VAL A  48      -2.785  -1.163   4.481  1.00  0.00           H  
ATOM    773 HG11 VAL A  48      -4.468  -1.492   2.703  1.00  0.00           H  
ATOM    774 HG12 VAL A  48      -5.128  -1.924   4.282  1.00  0.00           H  
ATOM    775 HG13 VAL A  48      -4.614  -3.188   3.163  1.00  0.00           H  
ATOM    776 HG21 VAL A  48      -2.421  -4.053   4.928  1.00  0.00           H  
ATOM    777 HG22 VAL A  48      -3.910  -3.401   5.610  1.00  0.00           H  
ATOM    778 HG23 VAL A  48      -2.351  -2.722   6.083  1.00  0.00           H  
ATOM    779  N   PRO A  49      -1.827  -2.430   0.664  1.00  0.00           N  
ATOM    780  CA  PRO A  49      -1.992  -1.859  -0.695  1.00  0.00           C  
ATOM    781  C   PRO A  49      -3.357  -2.231  -1.288  1.00  0.00           C  
ATOM    782  O   PRO A  49      -4.274  -2.591  -0.581  1.00  0.00           O  
ATOM    783  CB  PRO A  49      -0.879  -2.536  -1.484  1.00  0.00           C  
ATOM    784  CG  PRO A  49      -0.599  -3.827  -0.770  1.00  0.00           C  
ATOM    785  CD  PRO A  49      -1.152  -3.724   0.633  1.00  0.00           C  
ATOM    786  HA  PRO A  49      -1.848  -0.792  -0.687  1.00  0.00           H  
ATOM    787  HB2 PRO A  49      -1.207  -2.729  -2.497  1.00  0.00           H  
ATOM    788  HB3 PRO A  49       0.005  -1.918  -1.488  1.00  0.00           H  
ATOM    789  HG2 PRO A  49      -1.082  -4.642  -1.292  1.00  0.00           H  
ATOM    790  HG3 PRO A  49       0.463  -3.999  -0.729  1.00  0.00           H  
ATOM    791  HD2 PRO A  49      -1.855  -4.522   0.820  1.00  0.00           H  
ATOM    792  HD3 PRO A  49      -0.359  -3.743   1.363  1.00  0.00           H  
ATOM    793  N   ALA A  50      -3.491  -2.159  -2.586  1.00  0.00           N  
ATOM    794  CA  ALA A  50      -4.789  -2.525  -3.224  1.00  0.00           C  
ATOM    795  C   ALA A  50      -4.910  -4.049  -3.289  1.00  0.00           C  
ATOM    796  O   ALA A  50      -5.923  -4.631  -2.932  1.00  0.00           O  
ATOM    797  CB  ALA A  50      -4.727  -1.928  -4.630  1.00  0.00           C  
ATOM    798  H   ALA A  50      -2.736  -1.877  -3.141  1.00  0.00           H  
ATOM    799  HA  ALA A  50      -5.617  -2.102  -2.675  1.00  0.00           H  
ATOM    800  HB1 ALA A  50      -5.490  -1.172  -4.735  1.00  0.00           H  
ATOM    801  HB2 ALA A  50      -4.888  -2.708  -5.361  1.00  0.00           H  
ATOM    802  HB3 ALA A  50      -3.755  -1.483  -4.788  1.00  0.00           H  
ATOM    803  N   GLU A  51      -3.872  -4.710  -3.721  1.00  0.00           N  
ATOM    804  CA  GLU A  51      -3.926  -6.192  -3.780  1.00  0.00           C  
ATOM    805  C   GLU A  51      -4.488  -6.711  -2.460  1.00  0.00           C  
ATOM    806  O   GLU A  51      -5.005  -7.807  -2.379  1.00  0.00           O  
ATOM    807  CB  GLU A  51      -2.479  -6.645  -3.972  1.00  0.00           C  
ATOM    808  CG  GLU A  51      -2.443  -7.871  -4.887  1.00  0.00           C  
ATOM    809  CD  GLU A  51      -1.238  -8.743  -4.528  1.00  0.00           C  
ATOM    810  OE1 GLU A  51      -1.157  -9.166  -3.387  1.00  0.00           O  
ATOM    811  OE2 GLU A  51      -0.416  -8.973  -5.400  1.00  0.00           O  
ATOM    812  H   GLU A  51      -3.058  -4.234  -3.989  1.00  0.00           H  
ATOM    813  HA  GLU A  51      -4.535  -6.519  -4.610  1.00  0.00           H  
ATOM    814  HB2 GLU A  51      -1.906  -5.845  -4.419  1.00  0.00           H  
ATOM    815  HB3 GLU A  51      -2.052  -6.901  -3.015  1.00  0.00           H  
ATOM    816  HG2 GLU A  51      -3.352  -8.442  -4.760  1.00  0.00           H  
ATOM    817  HG3 GLU A  51      -2.360  -7.551  -5.915  1.00  0.00           H  
ATOM    818  N   LEU A  52      -4.404  -5.916  -1.422  1.00  0.00           N  
ATOM    819  CA  LEU A  52      -4.946  -6.347  -0.115  1.00  0.00           C  
ATOM    820  C   LEU A  52      -6.438  -6.600  -0.265  1.00  0.00           C  
ATOM    821  O   LEU A  52      -6.934  -7.658   0.061  1.00  0.00           O  
ATOM    822  CB  LEU A  52      -4.641  -5.180   0.839  1.00  0.00           C  
ATOM    823  CG  LEU A  52      -5.934  -4.554   1.369  1.00  0.00           C  
ATOM    824  CD1 LEU A  52      -6.149  -4.982   2.820  1.00  0.00           C  
ATOM    825  CD2 LEU A  52      -5.835  -3.029   1.299  1.00  0.00           C  
ATOM    826  H   LEU A  52      -3.998  -5.031  -1.507  1.00  0.00           H  
ATOM    827  HA  LEU A  52      -4.455  -7.236   0.215  1.00  0.00           H  
ATOM    828  HB2 LEU A  52      -4.054  -5.541   1.670  1.00  0.00           H  
ATOM    829  HB3 LEU A  52      -4.075  -4.432   0.308  1.00  0.00           H  
ATOM    830  HG  LEU A  52      -6.762  -4.883   0.774  1.00  0.00           H  
ATOM    831 HD11 LEU A  52      -5.219  -4.896   3.363  1.00  0.00           H  
ATOM    832 HD12 LEU A  52      -6.486  -6.008   2.845  1.00  0.00           H  
ATOM    833 HD13 LEU A  52      -6.893  -4.347   3.276  1.00  0.00           H  
ATOM    834 HD21 LEU A  52      -6.261  -2.682   0.370  1.00  0.00           H  
ATOM    835 HD22 LEU A  52      -4.799  -2.734   1.352  1.00  0.00           H  
ATOM    836 HD23 LEU A  52      -6.376  -2.595   2.129  1.00  0.00           H  
ATOM    837  N   ARG A  53      -7.154  -5.642  -0.773  1.00  0.00           N  
ATOM    838  CA  ARG A  53      -8.607  -5.842  -0.957  1.00  0.00           C  
ATOM    839  C   ARG A  53      -8.808  -7.031  -1.888  1.00  0.00           C  
ATOM    840  O   ARG A  53      -9.829  -7.690  -1.871  1.00  0.00           O  
ATOM    841  CB  ARG A  53      -9.127  -4.548  -1.587  1.00  0.00           C  
ATOM    842  CG  ARG A  53      -8.491  -4.350  -2.964  1.00  0.00           C  
ATOM    843  CD  ARG A  53      -9.564  -3.920  -3.966  1.00  0.00           C  
ATOM    844  NE  ARG A  53      -9.416  -2.443  -4.077  1.00  0.00           N  
ATOM    845  CZ  ARG A  53     -10.429  -1.664  -3.816  1.00  0.00           C  
ATOM    846  NH1 ARG A  53     -10.788  -1.451  -2.580  1.00  0.00           N  
ATOM    847  NH2 ARG A  53     -11.084  -1.096  -4.793  1.00  0.00           N  
ATOM    848  H   ARG A  53      -6.733  -4.805  -1.043  1.00  0.00           H  
ATOM    849  HA  ARG A  53      -9.080  -6.017  -0.007  1.00  0.00           H  
ATOM    850  HB2 ARG A  53     -10.201  -4.607  -1.692  1.00  0.00           H  
ATOM    851  HB3 ARG A  53      -8.873  -3.712  -0.952  1.00  0.00           H  
ATOM    852  HG2 ARG A  53      -7.730  -3.586  -2.902  1.00  0.00           H  
ATOM    853  HG3 ARG A  53      -8.045  -5.276  -3.294  1.00  0.00           H  
ATOM    854  HD2 ARG A  53      -9.394  -4.393  -4.924  1.00  0.00           H  
ATOM    855  HD3 ARG A  53     -10.548  -4.166  -3.594  1.00  0.00           H  
ATOM    856  HE  ARG A  53      -8.557  -2.056  -4.347  1.00  0.00           H  
ATOM    857 HH11 ARG A  53     -10.285  -1.886  -1.832  1.00  0.00           H  
ATOM    858 HH12 ARG A  53     -11.563  -0.853  -2.380  1.00  0.00           H  
ATOM    859 HH21 ARG A  53     -10.809  -1.258  -5.739  1.00  0.00           H  
ATOM    860 HH22 ARG A  53     -11.860  -0.497  -4.593  1.00  0.00           H  
ATOM    861  N   ARG A  54      -7.822  -7.314  -2.695  1.00  0.00           N  
ATOM    862  CA  ARG A  54      -7.930  -8.465  -3.623  1.00  0.00           C  
ATOM    863  C   ARG A  54      -7.903  -9.773  -2.833  1.00  0.00           C  
ATOM    864  O   ARG A  54      -8.839 -10.546  -2.857  1.00  0.00           O  
ATOM    865  CB  ARG A  54      -6.705  -8.360  -4.533  1.00  0.00           C  
ATOM    866  CG  ARG A  54      -7.159  -8.224  -5.988  1.00  0.00           C  
ATOM    867  CD  ARG A  54      -6.479  -9.300  -6.837  1.00  0.00           C  
ATOM    868  NE  ARG A  54      -6.974  -9.067  -8.222  1.00  0.00           N  
ATOM    869  CZ  ARG A  54      -8.254  -8.945  -8.448  1.00  0.00           C  
ATOM    870  NH1 ARG A  54      -9.070  -9.906  -8.115  1.00  0.00           N  
ATOM    871  NH2 ARG A  54      -8.718  -7.860  -9.006  1.00  0.00           N  
ATOM    872  H   ARG A  54      -7.005  -6.769  -2.685  1.00  0.00           H  
ATOM    873  HA  ARG A  54      -8.825  -8.393  -4.203  1.00  0.00           H  
ATOM    874  HB2 ARG A  54      -6.124  -7.492  -4.253  1.00  0.00           H  
ATOM    875  HB3 ARG A  54      -6.101  -9.248  -4.427  1.00  0.00           H  
ATOM    876  HG2 ARG A  54      -8.231  -8.346  -6.042  1.00  0.00           H  
ATOM    877  HG3 ARG A  54      -6.888  -7.248  -6.359  1.00  0.00           H  
ATOM    878  HD2 ARG A  54      -5.404  -9.187  -6.795  1.00  0.00           H  
ATOM    879  HD3 ARG A  54      -6.768 -10.283  -6.504  1.00  0.00           H  
ATOM    880  HE  ARG A  54      -6.338  -9.006  -8.966  1.00  0.00           H  
ATOM    881 HH11 ARG A  54      -8.714 -10.738  -7.687  1.00  0.00           H  
ATOM    882 HH12 ARG A  54     -10.051  -9.813  -8.288  1.00  0.00           H  
ATOM    883 HH21 ARG A  54      -8.092  -7.122  -9.261  1.00  0.00           H  
ATOM    884 HH22 ARG A  54      -9.698  -7.766  -9.178  1.00  0.00           H  
ATOM    885  N   LEU A  55      -6.830 -10.027  -2.138  1.00  0.00           N  
ATOM    886  CA  LEU A  55      -6.730 -11.282  -1.353  1.00  0.00           C  
ATOM    887  C   LEU A  55      -6.999 -11.034   0.135  1.00  0.00           C  
ATOM    888  O   LEU A  55      -7.747 -11.751   0.769  1.00  0.00           O  
ATOM    889  CB  LEU A  55      -5.296 -11.766  -1.564  1.00  0.00           C  
ATOM    890  CG  LEU A  55      -5.237 -12.667  -2.799  1.00  0.00           C  
ATOM    891  CD1 LEU A  55      -3.863 -12.534  -3.461  1.00  0.00           C  
ATOM    892  CD2 LEU A  55      -5.461 -14.120  -2.379  1.00  0.00           C  
ATOM    893  H   LEU A  55      -6.091  -9.396  -2.142  1.00  0.00           H  
ATOM    894  HA  LEU A  55      -7.413 -12.001  -1.740  1.00  0.00           H  
ATOM    895  HB2 LEU A  55      -4.645 -10.915  -1.705  1.00  0.00           H  
ATOM    896  HB3 LEU A  55      -4.975 -12.325  -0.698  1.00  0.00           H  
ATOM    897  HG  LEU A  55      -6.004 -12.368  -3.499  1.00  0.00           H  
ATOM    898 HD11 LEU A  55      -3.746 -11.534  -3.849  1.00  0.00           H  
ATOM    899 HD12 LEU A  55      -3.783 -13.245  -4.269  1.00  0.00           H  
ATOM    900 HD13 LEU A  55      -3.092 -12.730  -2.731  1.00  0.00           H  
ATOM    901 HD21 LEU A  55      -4.779 -14.375  -1.582  1.00  0.00           H  
ATOM    902 HD22 LEU A  55      -5.286 -14.770  -3.224  1.00  0.00           H  
ATOM    903 HD23 LEU A  55      -6.477 -14.242  -2.035  1.00  0.00           H  
ATOM    904  N   ALA A  56      -6.378 -10.038   0.698  1.00  0.00           N  
ATOM    905  CA  ALA A  56      -6.568  -9.753   2.151  1.00  0.00           C  
ATOM    906  C   ALA A  56      -7.982  -9.255   2.446  1.00  0.00           C  
ATOM    907  O   ALA A  56      -8.644  -9.738   3.344  1.00  0.00           O  
ATOM    908  CB  ALA A  56      -5.551  -8.660   2.474  1.00  0.00           C  
ATOM    909  H   ALA A  56      -5.768  -9.489   0.171  1.00  0.00           H  
ATOM    910  HA  ALA A  56      -6.353 -10.628   2.727  1.00  0.00           H  
ATOM    911  HB1 ALA A  56      -5.437  -8.009   1.620  1.00  0.00           H  
ATOM    912  HB2 ALA A  56      -4.599  -9.111   2.712  1.00  0.00           H  
ATOM    913  HB3 ALA A  56      -5.897  -8.083   3.321  1.00  0.00           H  
ATOM    914  N   HIS A  57      -8.435  -8.277   1.718  1.00  0.00           N  
ATOM    915  CA  HIS A  57      -9.794  -7.717   1.968  1.00  0.00           C  
ATOM    916  C   HIS A  57     -10.061  -7.665   3.468  1.00  0.00           C  
ATOM    917  O   HIS A  57     -11.161  -7.890   3.934  1.00  0.00           O  
ATOM    918  CB  HIS A  57     -10.769  -8.662   1.275  1.00  0.00           C  
ATOM    919  CG  HIS A  57     -10.643 -10.043   1.856  1.00  0.00           C  
ATOM    920  ND1 HIS A  57     -11.000 -10.329   3.165  1.00  0.00           N  
ATOM    921  CD2 HIS A  57     -10.203 -11.227   1.320  1.00  0.00           C  
ATOM    922  CE1 HIS A  57     -10.771 -11.639   3.371  1.00  0.00           C  
ATOM    923  NE2 HIS A  57     -10.284 -12.235   2.278  1.00  0.00           N  
ATOM    924  H   HIS A  57      -7.870  -7.897   1.017  1.00  0.00           H  
ATOM    925  HA  HIS A  57      -9.872  -6.730   1.545  1.00  0.00           H  
ATOM    926  HB2 HIS A  57     -11.773  -8.299   1.421  1.00  0.00           H  
ATOM    927  HB3 HIS A  57     -10.545  -8.692   0.221  1.00  0.00           H  
ATOM    928  HD1 HIS A  57     -11.354  -9.693   3.820  1.00  0.00           H  
ATOM    929  HD2 HIS A  57      -9.849 -11.359   0.309  1.00  0.00           H  
ATOM    930  HE1 HIS A  57     -10.956 -12.147   4.305  1.00  0.00           H  
ATOM    931  N   GLY A  58      -9.050  -7.354   4.217  1.00  0.00           N  
ATOM    932  CA  GLY A  58      -9.192  -7.261   5.686  1.00  0.00           C  
ATOM    933  C   GLY A  58      -8.148  -6.279   6.208  1.00  0.00           C  
ATOM    934  O   GLY A  58      -7.838  -6.242   7.381  1.00  0.00           O  
ATOM    935  H   GLY A  58      -8.190  -7.170   3.806  1.00  0.00           H  
ATOM    936  HA2 GLY A  58     -10.177  -6.905   5.924  1.00  0.00           H  
ATOM    937  HA3 GLY A  58      -9.032  -8.230   6.135  1.00  0.00           H  
ATOM    938  N   GLY A  59      -7.604  -5.477   5.331  1.00  0.00           N  
ATOM    939  CA  GLY A  59      -6.577  -4.487   5.757  1.00  0.00           C  
ATOM    940  C   GLY A  59      -5.350  -5.213   6.308  1.00  0.00           C  
ATOM    941  O   GLY A  59      -4.817  -4.861   7.341  1.00  0.00           O  
ATOM    942  H   GLY A  59      -7.878  -5.527   4.389  1.00  0.00           H  
ATOM    943  HA2 GLY A  59      -6.288  -3.880   4.910  1.00  0.00           H  
ATOM    944  HA3 GLY A  59      -6.990  -3.860   6.521  1.00  0.00           H  
ATOM    945  N   GLN A  60      -4.898  -6.221   5.621  1.00  0.00           N  
ATOM    946  CA  GLN A  60      -3.704  -6.974   6.091  1.00  0.00           C  
ATOM    947  C   GLN A  60      -2.944  -7.565   4.898  1.00  0.00           C  
ATOM    948  O   GLN A  60      -3.332  -8.574   4.346  1.00  0.00           O  
ATOM    949  CB  GLN A  60      -4.257  -8.085   6.983  1.00  0.00           C  
ATOM    950  CG  GLN A  60      -4.468  -7.548   8.400  1.00  0.00           C  
ATOM    951  CD  GLN A  60      -5.091  -8.638   9.272  1.00  0.00           C  
ATOM    952  OE1 GLN A  60      -4.408  -9.276  10.048  1.00  0.00           O  
ATOM    953  NE2 GLN A  60      -6.371  -8.881   9.176  1.00  0.00           N  
ATOM    954  H   GLN A  60      -5.337  -6.476   4.796  1.00  0.00           H  
ATOM    955  HA  GLN A  60      -3.067  -6.328   6.658  1.00  0.00           H  
ATOM    956  HB2 GLN A  60      -5.200  -8.430   6.584  1.00  0.00           H  
ATOM    957  HB3 GLN A  60      -3.558  -8.906   7.012  1.00  0.00           H  
ATOM    958  HG2 GLN A  60      -3.516  -7.253   8.816  1.00  0.00           H  
ATOM    959  HG3 GLN A  60      -5.127  -6.694   8.366  1.00  0.00           H  
ATOM    960 HE21 GLN A  60      -6.922  -8.367   8.550  1.00  0.00           H  
ATOM    961 HE22 GLN A  60      -6.780  -9.578   9.732  1.00  0.00           H  
ATOM    962  N   VAL A  61      -1.869  -6.942   4.489  1.00  0.00           N  
ATOM    963  CA  VAL A  61      -1.106  -7.475   3.332  1.00  0.00           C  
ATOM    964  C   VAL A  61       0.380  -7.115   3.436  1.00  0.00           C  
ATOM    965  O   VAL A  61       0.747  -6.102   3.996  1.00  0.00           O  
ATOM    966  CB  VAL A  61      -1.752  -6.824   2.113  1.00  0.00           C  
ATOM    967  CG1 VAL A  61      -0.741  -6.731   0.968  1.00  0.00           C  
ATOM    968  CG2 VAL A  61      -2.942  -7.675   1.672  1.00  0.00           C  
ATOM    969  H   VAL A  61      -1.570  -6.135   4.935  1.00  0.00           H  
ATOM    970  HA  VAL A  61      -1.226  -8.537   3.283  1.00  0.00           H  
ATOM    971  HB  VAL A  61      -2.094  -5.832   2.372  1.00  0.00           H  
ATOM    972 HG11 VAL A  61      -1.182  -6.196   0.140  1.00  0.00           H  
ATOM    973 HG12 VAL A  61      -0.467  -7.724   0.648  1.00  0.00           H  
ATOM    974 HG13 VAL A  61       0.141  -6.206   1.307  1.00  0.00           H  
ATOM    975 HG21 VAL A  61      -2.910  -7.805   0.601  1.00  0.00           H  
ATOM    976 HG22 VAL A  61      -3.862  -7.182   1.949  1.00  0.00           H  
ATOM    977 HG23 VAL A  61      -2.891  -8.639   2.153  1.00  0.00           H  
ATOM    978  N   ASN A  62       1.236  -7.940   2.891  1.00  0.00           N  
ATOM    979  CA  ASN A  62       2.699  -7.649   2.947  1.00  0.00           C  
ATOM    980  C   ASN A  62       3.077  -6.675   1.826  1.00  0.00           C  
ATOM    981  O   ASN A  62       3.135  -7.038   0.669  1.00  0.00           O  
ATOM    982  CB  ASN A  62       3.382  -9.001   2.738  1.00  0.00           C  
ATOM    983  CG  ASN A  62       3.984  -9.479   4.060  1.00  0.00           C  
ATOM    984  OD1 ASN A  62       4.954  -8.923   4.536  1.00  0.00           O  
ATOM    985  ND2 ASN A  62       3.445 -10.494   4.678  1.00  0.00           N  
ATOM    986  H   ASN A  62       0.918  -8.747   2.437  1.00  0.00           H  
ATOM    987  HA  ASN A  62       2.968  -7.242   3.908  1.00  0.00           H  
ATOM    988  HB2 ASN A  62       2.656  -9.720   2.389  1.00  0.00           H  
ATOM    989  HB3 ASN A  62       4.168  -8.897   2.004  1.00  0.00           H  
ATOM    990 HD21 ASN A  62       2.662 -10.942   4.295  1.00  0.00           H  
ATOM    991 HD22 ASN A  62       3.823 -10.808   5.527  1.00  0.00           H  
ATOM    992  N   LEU A  63       3.327  -5.443   2.164  1.00  0.00           N  
ATOM    993  CA  LEU A  63       3.690  -4.445   1.130  1.00  0.00           C  
ATOM    994  C   LEU A  63       4.873  -3.592   1.600  1.00  0.00           C  
ATOM    995  O   LEU A  63       5.001  -3.277   2.766  1.00  0.00           O  
ATOM    996  CB  LEU A  63       2.423  -3.604   0.948  1.00  0.00           C  
ATOM    997  CG  LEU A  63       2.782  -2.130   0.744  1.00  0.00           C  
ATOM    998  CD1 LEU A  63       1.592  -1.396   0.121  1.00  0.00           C  
ATOM    999  CD2 LEU A  63       3.108  -1.500   2.094  1.00  0.00           C  
ATOM   1000  H   LEU A  63       3.274  -5.174   3.089  1.00  0.00           H  
ATOM   1001  HA  LEU A  63       3.931  -4.942   0.219  1.00  0.00           H  
ATOM   1002  HB2 LEU A  63       1.885  -3.962   0.086  1.00  0.00           H  
ATOM   1003  HB3 LEU A  63       1.800  -3.700   1.824  1.00  0.00           H  
ATOM   1004  HG  LEU A  63       3.639  -2.052   0.088  1.00  0.00           H  
ATOM   1005 HD11 LEU A  63       1.484  -0.426   0.585  1.00  0.00           H  
ATOM   1006 HD12 LEU A  63       0.692  -1.972   0.277  1.00  0.00           H  
ATOM   1007 HD13 LEU A  63       1.760  -1.272  -0.939  1.00  0.00           H  
ATOM   1008 HD21 LEU A  63       2.693  -0.506   2.138  1.00  0.00           H  
ATOM   1009 HD22 LEU A  63       4.179  -1.450   2.220  1.00  0.00           H  
ATOM   1010 HD23 LEU A  63       2.681  -2.103   2.880  1.00  0.00           H  
ATOM   1011  N   ASP A  64       5.738  -3.218   0.698  1.00  0.00           N  
ATOM   1012  CA  ASP A  64       6.906  -2.389   1.080  1.00  0.00           C  
ATOM   1013  C   ASP A  64       6.686  -0.936   0.653  1.00  0.00           C  
ATOM   1014  O   ASP A  64       5.788  -0.631  -0.107  1.00  0.00           O  
ATOM   1015  CB  ASP A  64       8.089  -2.999   0.328  1.00  0.00           C  
ATOM   1016  CG  ASP A  64       9.392  -2.617   1.030  1.00  0.00           C  
ATOM   1017  OD1 ASP A  64       9.317  -2.031   2.098  1.00  0.00           O  
ATOM   1018  OD2 ASP A  64      10.444  -2.916   0.489  1.00  0.00           O  
ATOM   1019  H   ASP A  64       5.619  -3.480  -0.228  1.00  0.00           H  
ATOM   1020  HA  ASP A  64       7.068  -2.455   2.134  1.00  0.00           H  
ATOM   1021  HB2 ASP A  64       7.989  -4.075   0.312  1.00  0.00           H  
ATOM   1022  HB3 ASP A  64       8.104  -2.625  -0.686  1.00  0.00           H  
ATOM   1023  N   MET A  65       7.500  -0.036   1.131  1.00  0.00           N  
ATOM   1024  CA  MET A  65       7.337   1.396   0.750  1.00  0.00           C  
ATOM   1025  C   MET A  65       8.416   1.801  -0.257  1.00  0.00           C  
ATOM   1026  O   MET A  65       9.404   1.115  -0.431  1.00  0.00           O  
ATOM   1027  CB  MET A  65       7.502   2.175   2.054  1.00  0.00           C  
ATOM   1028  CG  MET A  65       6.147   2.735   2.491  1.00  0.00           C  
ATOM   1029  SD  MET A  65       5.678   2.005   4.080  1.00  0.00           S  
ATOM   1030  CE  MET A  65       4.123   2.905   4.292  1.00  0.00           C  
ATOM   1031  H   MET A  65       8.219  -0.302   1.742  1.00  0.00           H  
ATOM   1032  HA  MET A  65       6.353   1.566   0.339  1.00  0.00           H  
ATOM   1033  HB2 MET A  65       7.885   1.517   2.820  1.00  0.00           H  
ATOM   1034  HB3 MET A  65       8.193   2.992   1.901  1.00  0.00           H  
ATOM   1035  HG2 MET A  65       6.217   3.807   2.595  1.00  0.00           H  
ATOM   1036  HG3 MET A  65       5.402   2.492   1.748  1.00  0.00           H  
ATOM   1037  HE1 MET A  65       3.351   2.434   3.699  1.00  0.00           H  
ATOM   1038  HE2 MET A  65       4.249   3.925   3.967  1.00  0.00           H  
ATOM   1039  HE3 MET A  65       3.841   2.893   5.335  1.00  0.00           H  
ATOM   1040  N   GLU A  66       8.238   2.911  -0.920  1.00  0.00           N  
ATOM   1041  CA  GLU A  66       9.251   3.359  -1.906  1.00  0.00           C  
ATOM   1042  C   GLU A  66       9.379   4.885  -1.880  1.00  0.00           C  
ATOM   1043  O   GLU A  66       8.458   5.603  -2.217  1.00  0.00           O  
ATOM   1044  CB  GLU A  66       8.732   2.887  -3.264  1.00  0.00           C  
ATOM   1045  CG  GLU A  66       8.380   1.399  -3.191  1.00  0.00           C  
ATOM   1046  CD  GLU A  66       9.649   0.586  -2.927  1.00  0.00           C  
ATOM   1047  OE1 GLU A  66      10.713   1.047  -3.303  1.00  0.00           O  
ATOM   1048  OE2 GLU A  66       9.533  -0.483  -2.351  1.00  0.00           O  
ATOM   1049  H   GLU A  66       7.446   3.449  -0.765  1.00  0.00           H  
ATOM   1050  HA  GLU A  66      10.191   2.902  -1.692  1.00  0.00           H  
ATOM   1051  HB2 GLU A  66       7.852   3.454  -3.528  1.00  0.00           H  
ATOM   1052  HB3 GLU A  66       9.496   3.038  -4.011  1.00  0.00           H  
ATOM   1053  HG2 GLU A  66       7.672   1.236  -2.390  1.00  0.00           H  
ATOM   1054  HG3 GLU A  66       7.942   1.087  -4.127  1.00  0.00           H  
ATOM   1055  N   ASP A  67      10.516   5.381  -1.478  1.00  0.00           N  
ATOM   1056  CA  ASP A  67      10.715   6.851  -1.422  1.00  0.00           C  
ATOM   1057  C   ASP A  67      11.080   7.393  -2.807  1.00  0.00           C  
ATOM   1058  O   ASP A  67      12.106   7.057  -3.365  1.00  0.00           O  
ATOM   1059  CB  ASP A  67      11.869   7.059  -0.443  1.00  0.00           C  
ATOM   1060  CG  ASP A  67      11.442   8.046   0.647  1.00  0.00           C  
ATOM   1061  OD1 ASP A  67      11.363   9.226   0.351  1.00  0.00           O  
ATOM   1062  OD2 ASP A  67      11.202   7.603   1.758  1.00  0.00           O  
ATOM   1063  H   ASP A  67      11.238   4.787  -1.209  1.00  0.00           H  
ATOM   1064  HA  ASP A  67       9.828   7.326  -1.050  1.00  0.00           H  
ATOM   1065  HB2 ASP A  67      12.133   6.113   0.009  1.00  0.00           H  
ATOM   1066  HB3 ASP A  67      12.722   7.457  -0.971  1.00  0.00           H  
ATOM   1067  N   HIS A  68      10.248   8.230  -3.364  1.00  0.00           N  
ATOM   1068  CA  HIS A  68      10.549   8.797  -4.709  1.00  0.00           C  
ATOM   1069  C   HIS A  68       9.996  10.218  -4.814  1.00  0.00           C  
ATOM   1070  O   HIS A  68       9.230  10.535  -5.702  1.00  0.00           O  
ATOM   1071  CB  HIS A  68       9.842   7.869  -5.699  1.00  0.00           C  
ATOM   1072  CG  HIS A  68      10.645   6.606  -5.861  1.00  0.00           C  
ATOM   1073  ND1 HIS A  68      11.739   6.530  -6.708  1.00  0.00           N  
ATOM   1074  CD2 HIS A  68      10.525   5.363  -5.291  1.00  0.00           C  
ATOM   1075  CE1 HIS A  68      12.231   5.281  -6.625  1.00  0.00           C  
ATOM   1076  NE2 HIS A  68      11.526   4.527  -5.775  1.00  0.00           N  
ATOM   1077  H   HIS A  68       9.428   8.489  -2.897  1.00  0.00           H  
ATOM   1078  HA  HIS A  68      11.609   8.791  -4.891  1.00  0.00           H  
ATOM   1079  HB2 HIS A  68       8.859   7.626  -5.325  1.00  0.00           H  
ATOM   1080  HB3 HIS A  68       9.753   8.363  -6.654  1.00  0.00           H  
ATOM   1081  HD1 HIS A  68      12.091   7.255  -7.266  1.00  0.00           H  
ATOM   1082  HD2 HIS A  68       9.768   5.077  -4.576  1.00  0.00           H  
ATOM   1083  HE1 HIS A  68      13.088   4.929  -7.178  1.00  0.00           H  
ATOM   1084  N   ARG A  69      10.378  11.076  -3.910  1.00  0.00           N  
ATOM   1085  CA  ARG A  69       9.876  12.475  -3.952  1.00  0.00           C  
ATOM   1086  C   ARG A  69      10.567  13.238  -5.076  1.00  0.00           C  
ATOM   1087  O   ARG A  69       9.953  14.008  -5.787  1.00  0.00           O  
ATOM   1088  CB  ARG A  69      10.209  13.091  -2.589  1.00  0.00           C  
ATOM   1089  CG  ARG A  69      10.276  12.008  -1.504  1.00  0.00           C  
ATOM   1090  CD  ARG A  69       9.109  11.014  -1.640  1.00  0.00           C  
ATOM   1091  NE  ARG A  69       8.005  11.762  -2.304  1.00  0.00           N  
ATOM   1092  CZ  ARG A  69       7.371  12.700  -1.655  1.00  0.00           C  
ATOM   1093  NH1 ARG A  69       6.801  12.432  -0.512  1.00  0.00           N  
ATOM   1094  NH2 ARG A  69       7.307  13.907  -2.146  1.00  0.00           N  
ATOM   1095  H   ARG A  69      10.991  10.799  -3.208  1.00  0.00           H  
ATOM   1096  HA  ARG A  69       8.818  12.477  -4.106  1.00  0.00           H  
ATOM   1097  HB2 ARG A  69      11.165  13.592  -2.651  1.00  0.00           H  
ATOM   1098  HB3 ARG A  69       9.448  13.810  -2.327  1.00  0.00           H  
ATOM   1099  HG2 ARG A  69      11.209  11.473  -1.598  1.00  0.00           H  
ATOM   1100  HG3 ARG A  69      10.233  12.477  -0.532  1.00  0.00           H  
ATOM   1101  HD2 ARG A  69       9.408  10.170  -2.244  1.00  0.00           H  
ATOM   1102  HD3 ARG A  69       8.791  10.679  -0.666  1.00  0.00           H  
ATOM   1103  HE  ARG A  69       7.749  11.542  -3.228  1.00  0.00           H  
ATOM   1104 HH11 ARG A  69       6.849  11.507  -0.134  1.00  0.00           H  
ATOM   1105 HH12 ARG A  69       6.314  13.150  -0.014  1.00  0.00           H  
ATOM   1106 HH21 ARG A  69       7.743  14.114  -3.023  1.00  0.00           H  
ATOM   1107 HH22 ARG A  69       6.826  14.625  -1.645  1.00  0.00           H  
ATOM   1108  N   ASP A  70      11.834  13.012  -5.262  1.00  0.00           N  
ATOM   1109  CA  ASP A  70      12.548  13.709  -6.364  1.00  0.00           C  
ATOM   1110  C   ASP A  70      11.800  13.441  -7.668  1.00  0.00           C  
ATOM   1111  O   ASP A  70      11.958  14.139  -8.650  1.00  0.00           O  
ATOM   1112  CB  ASP A  70      13.945  13.088  -6.399  1.00  0.00           C  
ATOM   1113  CG  ASP A  70      14.657  13.357  -5.072  1.00  0.00           C  
ATOM   1114  OD1 ASP A  70      14.587  14.479  -4.600  1.00  0.00           O  
ATOM   1115  OD2 ASP A  70      15.261  12.433  -4.549  1.00  0.00           O  
ATOM   1116  H   ASP A  70      12.310  12.374  -4.691  1.00  0.00           H  
ATOM   1117  HA  ASP A  70      12.612  14.769  -6.168  1.00  0.00           H  
ATOM   1118  HB2 ASP A  70      13.859  12.022  -6.554  1.00  0.00           H  
ATOM   1119  HB3 ASP A  70      14.514  13.525  -7.206  1.00  0.00           H  
ATOM   1120  N   GLU A  71      10.973  12.430  -7.670  1.00  0.00           N  
ATOM   1121  CA  GLU A  71      10.190  12.095  -8.888  1.00  0.00           C  
ATOM   1122  C   GLU A  71       8.721  11.880  -8.510  1.00  0.00           C  
ATOM   1123  O   GLU A  71       8.155  10.832  -8.743  1.00  0.00           O  
ATOM   1124  CB  GLU A  71      10.813  10.799  -9.409  1.00  0.00           C  
ATOM   1125  CG  GLU A  71      10.408   9.632  -8.506  1.00  0.00           C  
ATOM   1126  CD  GLU A  71       9.640   8.594  -9.325  1.00  0.00           C  
ATOM   1127  OE1 GLU A  71       8.731   8.984 -10.039  1.00  0.00           O  
ATOM   1128  OE2 GLU A  71       9.975   7.425  -9.227  1.00  0.00           O  
ATOM   1129  H   GLU A  71      10.863  11.889  -6.858  1.00  0.00           H  
ATOM   1130  HA  GLU A  71      10.284  12.875  -9.627  1.00  0.00           H  
ATOM   1131  HB2 GLU A  71      10.469  10.614 -10.416  1.00  0.00           H  
ATOM   1132  HB3 GLU A  71      11.887  10.894  -9.406  1.00  0.00           H  
ATOM   1133  HG2 GLU A  71      11.294   9.178  -8.087  1.00  0.00           H  
ATOM   1134  HG3 GLU A  71       9.777   9.995  -7.707  1.00  0.00           H  
ATOM   1135  N   ASP A  72       8.106  12.865  -7.913  1.00  0.00           N  
ATOM   1136  CA  ASP A  72       6.687  12.721  -7.500  1.00  0.00           C  
ATOM   1137  C   ASP A  72       5.760  12.796  -8.717  1.00  0.00           C  
ATOM   1138  O   ASP A  72       6.133  13.275  -9.770  1.00  0.00           O  
ATOM   1139  CB  ASP A  72       6.432  13.903  -6.565  1.00  0.00           C  
ATOM   1140  CG  ASP A  72       7.026  13.601  -5.187  1.00  0.00           C  
ATOM   1141  OD1 ASP A  72       6.800  12.508  -4.693  1.00  0.00           O  
ATOM   1142  OD2 ASP A  72       7.696  14.467  -4.651  1.00  0.00           O  
ATOM   1143  H   ASP A  72       8.583  13.691  -7.718  1.00  0.00           H  
ATOM   1144  HA  ASP A  72       6.548  11.799  -6.970  1.00  0.00           H  
ATOM   1145  HB2 ASP A  72       6.897  14.788  -6.971  1.00  0.00           H  
ATOM   1146  HB3 ASP A  72       5.370  14.064  -6.470  1.00  0.00           H  
ATOM   1147  N   PHE A  73       4.554  12.316  -8.577  1.00  0.00           N  
ATOM   1148  CA  PHE A  73       3.594  12.347  -9.715  1.00  0.00           C  
ATOM   1149  C   PHE A  73       3.358  13.788 -10.175  1.00  0.00           C  
ATOM   1150  O   PHE A  73       3.315  14.705  -9.380  1.00  0.00           O  
ATOM   1151  CB  PHE A  73       2.308  11.737  -9.155  1.00  0.00           C  
ATOM   1152  CG  PHE A  73       1.344  11.464 -10.283  1.00  0.00           C  
ATOM   1153  CD1 PHE A  73       0.825  12.524 -11.034  1.00  0.00           C  
ATOM   1154  CD2 PHE A  73       0.969  10.148 -10.579  1.00  0.00           C  
ATOM   1155  CE1 PHE A  73      -0.068  12.272 -12.081  1.00  0.00           C  
ATOM   1156  CE2 PHE A  73       0.075   9.893 -11.626  1.00  0.00           C  
ATOM   1157  CZ  PHE A  73      -0.444  10.955 -12.377  1.00  0.00           C  
ATOM   1158  H   PHE A  73       4.277  11.933  -7.723  1.00  0.00           H  
ATOM   1159  HA  PHE A  73       3.961  11.745 -10.528  1.00  0.00           H  
ATOM   1160  HB2 PHE A  73       2.541  10.812  -8.649  1.00  0.00           H  
ATOM   1161  HB3 PHE A  73       1.857  12.425  -8.455  1.00  0.00           H  
ATOM   1162  HD1 PHE A  73       1.115  13.539 -10.804  1.00  0.00           H  
ATOM   1163  HD2 PHE A  73       1.369   9.328 -10.000  1.00  0.00           H  
ATOM   1164  HE1 PHE A  73      -0.469  13.089 -12.660  1.00  0.00           H  
ATOM   1165  HE2 PHE A  73      -0.214   8.879 -11.855  1.00  0.00           H  
ATOM   1166  HZ  PHE A  73      -1.134  10.759 -13.185  1.00  0.00           H  
ATOM   1167  N   VAL A  74       3.210  13.995 -11.456  1.00  0.00           N  
ATOM   1168  CA  VAL A  74       2.981  15.376 -11.971  1.00  0.00           C  
ATOM   1169  C   VAL A  74       1.497  15.740 -11.875  1.00  0.00           C  
ATOM   1170  O   VAL A  74       0.633  14.967 -12.238  1.00  0.00           O  
ATOM   1171  CB  VAL A  74       3.429  15.333 -13.431  1.00  0.00           C  
ATOM   1172  CG1 VAL A  74       3.020  16.631 -14.130  1.00  0.00           C  
ATOM   1173  CG2 VAL A  74       4.951  15.179 -13.491  1.00  0.00           C  
ATOM   1174  H   VAL A  74       3.251  13.239 -12.081  1.00  0.00           H  
ATOM   1175  HA  VAL A  74       3.579  16.085 -11.423  1.00  0.00           H  
ATOM   1176  HB  VAL A  74       2.960  14.495 -13.927  1.00  0.00           H  
ATOM   1177 HG11 VAL A  74       3.191  16.537 -15.191  1.00  0.00           H  
ATOM   1178 HG12 VAL A  74       3.607  17.450 -13.741  1.00  0.00           H  
ATOM   1179 HG13 VAL A  74       1.972  16.820 -13.950  1.00  0.00           H  
ATOM   1180 HG21 VAL A  74       5.218  14.154 -13.284  1.00  0.00           H  
ATOM   1181 HG22 VAL A  74       5.408  15.828 -12.759  1.00  0.00           H  
ATOM   1182 HG23 VAL A  74       5.300  15.450 -14.478  1.00  0.00           H  
ATOM   1183  N   LYS A  75       1.198  16.916 -11.395  1.00  0.00           N  
ATOM   1184  CA  LYS A  75      -0.226  17.339 -11.283  1.00  0.00           C  
ATOM   1185  C   LYS A  75      -1.061  16.239 -10.619  1.00  0.00           C  
ATOM   1186  O   LYS A  75      -1.418  15.263 -11.249  1.00  0.00           O  
ATOM   1187  CB  LYS A  75      -0.674  17.564 -12.723  1.00  0.00           C  
ATOM   1188  CG  LYS A  75      -0.974  19.047 -12.939  1.00  0.00           C  
ATOM   1189  CD  LYS A  75      -2.488  19.271 -12.921  1.00  0.00           C  
ATOM   1190  CE  LYS A  75      -3.149  18.379 -13.971  1.00  0.00           C  
ATOM   1191  NZ  LYS A  75      -4.408  19.086 -14.337  1.00  0.00           N  
ATOM   1192  H   LYS A  75       1.911  17.526 -11.118  1.00  0.00           H  
ATOM   1193  HA  LYS A  75      -0.303  18.259 -10.726  1.00  0.00           H  
ATOM   1194  HB2 LYS A  75       0.115  17.254 -13.393  1.00  0.00           H  
ATOM   1195  HB3 LYS A  75      -1.564  16.984 -12.920  1.00  0.00           H  
ATOM   1196  HG2 LYS A  75      -0.513  19.624 -12.151  1.00  0.00           H  
ATOM   1197  HG3 LYS A  75      -0.578  19.359 -13.894  1.00  0.00           H  
ATOM   1198  HD2 LYS A  75      -2.874  19.026 -11.943  1.00  0.00           H  
ATOM   1199  HD3 LYS A  75      -2.701  20.306 -13.143  1.00  0.00           H  
ATOM   1200  HE2 LYS A  75      -2.507  18.278 -14.836  1.00  0.00           H  
ATOM   1201  HE3 LYS A  75      -3.377  17.410 -13.556  1.00  0.00           H  
ATOM   1202  HZ1 LYS A  75      -4.776  19.592 -13.506  1.00  0.00           H  
ATOM   1203  HZ2 LYS A  75      -5.113  18.391 -14.660  1.00  0.00           H  
ATOM   1204  HZ3 LYS A  75      -4.218  19.765 -15.099  1.00  0.00           H  
ATOM   1205  N   PRO A  76      -1.345  16.441  -9.362  1.00  0.00           N  
ATOM   1206  CA  PRO A  76      -2.148  15.458  -8.593  1.00  0.00           C  
ATOM   1207  C   PRO A  76      -3.616  15.512  -9.028  1.00  0.00           C  
ATOM   1208  O   PRO A  76      -3.897  16.164 -10.020  1.00  0.00           O  
ATOM   1209  CB  PRO A  76      -1.991  15.922  -7.148  1.00  0.00           C  
ATOM   1210  CG  PRO A  76      -1.675  17.381  -7.242  1.00  0.00           C  
ATOM   1211  CD  PRO A  76      -0.948  17.593  -8.545  1.00  0.00           C  
ATOM   1212  OXT PRO A  76      -4.433  14.898  -8.363  1.00  0.00           O  
ATOM   1213  HA  PRO A  76      -1.750  14.464  -8.709  1.00  0.00           H  
ATOM   1214  HB2 PRO A  76      -2.914  15.769  -6.603  1.00  0.00           H  
ATOM   1215  HB3 PRO A  76      -1.179  15.399  -6.670  1.00  0.00           H  
ATOM   1216  HG2 PRO A  76      -2.590  17.957  -7.228  1.00  0.00           H  
ATOM   1217  HG3 PRO A  76      -1.040  17.675  -6.421  1.00  0.00           H  
ATOM   1218  HD2 PRO A  76      -1.266  18.518  -9.007  1.00  0.00           H  
ATOM   1219  HD3 PRO A  76       0.118  17.590  -8.391  1.00  0.00           H  
TER    1220      PRO A  76                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLU A   1      -6.681 -18.526 -23.461  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -6.009 -17.594 -24.411  1.00  0.00           C  
ATOM      3  C   GLU A   1      -5.037 -16.681 -23.659  1.00  0.00           C  
ATOM      4  O   GLU A   1      -4.677 -15.619 -24.126  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -7.141 -16.776 -25.033  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -6.550 -15.692 -25.939  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -6.679 -14.330 -25.256  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -7.101 -14.300 -24.111  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -6.353 -13.338 -25.890  1.00  0.00           O  
ATOM     10  H   GLU A   1      -6.813 -18.052 -22.546  1.00  0.00           H  
ATOM     11  HA  GLU A   1      -5.488 -18.147 -25.178  1.00  0.00           H  
ATOM     12  HB2 GLU A   1      -7.776 -17.427 -25.616  1.00  0.00           H  
ATOM     13  HB3 GLU A   1      -7.719 -16.311 -24.250  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      -5.508 -15.906 -26.124  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      -7.087 -15.675 -26.875  1.00  0.00           H  
ATOM     16  N   ARG A   2      -4.610 -17.087 -22.494  1.00  0.00           N  
ATOM     17  CA  ARG A   2      -3.663 -16.242 -21.711  1.00  0.00           C  
ATOM     18  C   ARG A   2      -3.244 -16.967 -20.429  1.00  0.00           C  
ATOM     19  O   ARG A   2      -3.858 -17.934 -20.023  1.00  0.00           O  
ATOM     20  CB  ARG A   2      -4.447 -14.971 -21.377  1.00  0.00           C  
ATOM     21  CG  ARG A   2      -5.596 -15.316 -20.427  1.00  0.00           C  
ATOM     22  CD  ARG A   2      -5.204 -14.943 -18.996  1.00  0.00           C  
ATOM     23  NE  ARG A   2      -6.451 -15.119 -18.199  1.00  0.00           N  
ATOM     24  CZ  ARG A   2      -7.433 -14.269 -18.327  1.00  0.00           C  
ATOM     25  NH1 ARG A   2      -8.312 -14.424 -19.278  1.00  0.00           N  
ATOM     26  NH2 ARG A   2      -7.534 -13.262 -17.502  1.00  0.00           N  
ATOM     27  H   ARG A   2      -4.913 -17.946 -22.133  1.00  0.00           H  
ATOM     28  HA  ARG A   2      -2.798 -15.996 -22.305  1.00  0.00           H  
ATOM     29  HB2 ARG A   2      -3.789 -14.258 -20.904  1.00  0.00           H  
ATOM     30  HB3 ARG A   2      -4.847 -14.547 -22.286  1.00  0.00           H  
ATOM     31  HG2 ARG A   2      -6.478 -14.764 -20.716  1.00  0.00           H  
ATOM     32  HG3 ARG A   2      -5.800 -16.374 -20.479  1.00  0.00           H  
ATOM     33  HD2 ARG A   2      -4.428 -15.604 -18.635  1.00  0.00           H  
ATOM     34  HD3 ARG A   2      -4.878 -13.916 -18.949  1.00  0.00           H  
ATOM     35  HE  ARG A   2      -6.533 -15.874 -17.579  1.00  0.00           H  
ATOM     36 HH11 ARG A   2      -8.234 -15.196 -19.910  1.00  0.00           H  
ATOM     37 HH12 ARG A   2      -9.064 -13.772 -19.375  1.00  0.00           H  
ATOM     38 HH21 ARG A   2      -6.860 -13.142 -16.773  1.00  0.00           H  
ATOM     39 HH22 ARG A   2      -8.286 -12.610 -17.601  1.00  0.00           H  
ATOM     40  N   ARG A   3      -2.203 -16.508 -19.789  1.00  0.00           N  
ATOM     41  CA  ARG A   3      -1.746 -17.173 -18.535  1.00  0.00           C  
ATOM     42  C   ARG A   3      -2.215 -16.377 -17.314  1.00  0.00           C  
ATOM     43  O   ARG A   3      -2.035 -15.178 -17.236  1.00  0.00           O  
ATOM     44  CB  ARG A   3      -0.220 -17.175 -18.620  1.00  0.00           C  
ATOM     45  CG  ARG A   3       0.330 -18.417 -17.918  1.00  0.00           C  
ATOM     46  CD  ARG A   3       1.489 -18.995 -18.732  1.00  0.00           C  
ATOM     47  NE  ARG A   3       2.683 -18.856 -17.853  1.00  0.00           N  
ATOM     48  CZ  ARG A   3       3.447 -17.803 -17.950  1.00  0.00           C  
ATOM     49  NH1 ARG A   3       2.994 -16.632 -17.588  1.00  0.00           N  
ATOM     50  NH2 ARG A   3       4.662 -17.918 -18.410  1.00  0.00           N  
ATOM     51  H   ARG A   3      -1.721 -15.728 -20.134  1.00  0.00           H  
ATOM     52  HA  ARG A   3      -2.114 -18.185 -18.489  1.00  0.00           H  
ATOM     53  HB2 ARG A   3       0.082 -17.182 -19.658  1.00  0.00           H  
ATOM     54  HB3 ARG A   3       0.169 -16.290 -18.138  1.00  0.00           H  
ATOM     55  HG2 ARG A   3       0.680 -18.148 -16.932  1.00  0.00           H  
ATOM     56  HG3 ARG A   3      -0.452 -19.158 -17.833  1.00  0.00           H  
ATOM     57  HD2 ARG A   3       1.305 -20.035 -18.960  1.00  0.00           H  
ATOM     58  HD3 ARG A   3       1.632 -18.429 -19.640  1.00  0.00           H  
ATOM     59  HE  ARG A   3       2.895 -19.557 -17.201  1.00  0.00           H  
ATOM     60 HH11 ARG A   3       2.063 -16.545 -17.236  1.00  0.00           H  
ATOM     61 HH12 ARG A   3       3.578 -15.825 -17.663  1.00  0.00           H  
ATOM     62 HH21 ARG A   3       5.008 -18.814 -18.687  1.00  0.00           H  
ATOM     63 HH22 ARG A   3       5.248 -17.110 -18.486  1.00  0.00           H  
ATOM     64  N   ARG A   4      -2.814 -17.035 -16.359  1.00  0.00           N  
ATOM     65  CA  ARG A   4      -3.294 -16.316 -15.144  1.00  0.00           C  
ATOM     66  C   ARG A   4      -2.658 -16.918 -13.889  1.00  0.00           C  
ATOM     67  O   ARG A   4      -2.087 -17.990 -13.924  1.00  0.00           O  
ATOM     68  CB  ARG A   4      -4.808 -16.526 -15.133  1.00  0.00           C  
ATOM     69  CG  ARG A   4      -5.470 -15.428 -14.297  1.00  0.00           C  
ATOM     70  CD  ARG A   4      -5.988 -16.025 -12.987  1.00  0.00           C  
ATOM     71  NE  ARG A   4      -7.309 -16.620 -13.333  1.00  0.00           N  
ATOM     72  CZ  ARG A   4      -7.831 -17.537 -12.566  1.00  0.00           C  
ATOM     73  NH1 ARG A   4      -8.323 -17.212 -11.402  1.00  0.00           N  
ATOM     74  NH2 ARG A   4      -7.861 -18.781 -12.963  1.00  0.00           N  
ATOM     75  H   ARG A   4      -2.949 -18.002 -16.442  1.00  0.00           H  
ATOM     76  HA  ARG A   4      -3.068 -15.264 -15.215  1.00  0.00           H  
ATOM     77  HB2 ARG A   4      -5.185 -16.486 -16.145  1.00  0.00           H  
ATOM     78  HB3 ARG A   4      -5.036 -17.488 -14.702  1.00  0.00           H  
ATOM     79  HG2 ARG A   4      -4.745 -14.656 -14.081  1.00  0.00           H  
ATOM     80  HG3 ARG A   4      -6.295 -15.004 -14.849  1.00  0.00           H  
ATOM     81  HD2 ARG A   4      -5.310 -16.787 -12.629  1.00  0.00           H  
ATOM     82  HD3 ARG A   4      -6.113 -15.252 -12.245  1.00  0.00           H  
ATOM     83  HE  ARG A   4      -7.785 -16.323 -14.136  1.00  0.00           H  
ATOM     84 HH11 ARG A   4      -8.300 -16.260 -11.097  1.00  0.00           H  
ATOM     85 HH12 ARG A   4      -8.724 -17.915 -10.813  1.00  0.00           H  
ATOM     86 HH21 ARG A   4      -7.485 -19.029 -13.855  1.00  0.00           H  
ATOM     87 HH22 ARG A   4      -8.262 -19.483 -12.375  1.00  0.00           H  
ATOM     88  N   HIS A   5      -2.750 -16.235 -12.780  1.00  0.00           N  
ATOM     89  CA  HIS A   5      -2.151 -16.769 -11.523  1.00  0.00           C  
ATOM     90  C   HIS A   5      -2.650 -15.966 -10.318  1.00  0.00           C  
ATOM     91  O   HIS A   5      -3.336 -14.975 -10.461  1.00  0.00           O  
ATOM     92  CB  HIS A   5      -0.643 -16.594 -11.698  1.00  0.00           C  
ATOM     93  CG  HIS A   5      -0.304 -15.128 -11.691  1.00  0.00           C  
ATOM     94  ND1 HIS A   5       0.993 -14.670 -11.526  1.00  0.00           N  
ATOM     95  CD2 HIS A   5      -1.084 -14.006 -11.827  1.00  0.00           C  
ATOM     96  CE1 HIS A   5       0.957 -13.325 -11.567  1.00  0.00           C  
ATOM     97  NE2 HIS A   5      -0.285 -12.868 -11.748  1.00  0.00           N  
ATOM     98  H   HIS A   5      -3.215 -15.372 -12.774  1.00  0.00           H  
ATOM     99  HA  HIS A   5      -2.390 -17.814 -11.407  1.00  0.00           H  
ATOM    100  HB2 HIS A   5      -0.126 -17.086 -10.888  1.00  0.00           H  
ATOM    101  HB3 HIS A   5      -0.337 -17.029 -12.639  1.00  0.00           H  
ATOM    102  HD1 HIS A   5       1.792 -15.224 -11.403  1.00  0.00           H  
ATOM    103  HD2 HIS A   5      -2.153 -14.005 -11.973  1.00  0.00           H  
ATOM    104  HE1 HIS A   5       1.826 -12.693 -11.465  1.00  0.00           H  
ATOM    105  N   SER A   6      -2.312 -16.390  -9.131  1.00  0.00           N  
ATOM    106  CA  SER A   6      -2.766 -15.651  -7.918  1.00  0.00           C  
ATOM    107  C   SER A   6      -1.570 -15.024  -7.199  1.00  0.00           C  
ATOM    108  O   SER A   6      -1.674 -13.973  -6.599  1.00  0.00           O  
ATOM    109  CB  SER A   6      -3.427 -16.709  -7.036  1.00  0.00           C  
ATOM    110  OG  SER A   6      -4.719 -17.009  -7.550  1.00  0.00           O  
ATOM    111  H   SER A   6      -1.758 -17.193  -9.036  1.00  0.00           H  
ATOM    112  HA  SER A   6      -3.486 -14.893  -8.187  1.00  0.00           H  
ATOM    113  HB2 SER A   6      -2.830 -17.605  -7.035  1.00  0.00           H  
ATOM    114  HB3 SER A   6      -3.510 -16.332  -6.024  1.00  0.00           H  
ATOM    115  HG  SER A   6      -4.697 -17.899  -7.905  1.00  0.00           H  
ATOM    116  N   GLY A   7      -0.432 -15.661  -7.256  1.00  0.00           N  
ATOM    117  CA  GLY A   7       0.770 -15.100  -6.575  1.00  0.00           C  
ATOM    118  C   GLY A   7       0.886 -15.695  -5.170  1.00  0.00           C  
ATOM    119  O   GLY A   7      -0.091 -15.827  -4.460  1.00  0.00           O  
ATOM    120  H   GLY A   7      -0.367 -16.508  -7.745  1.00  0.00           H  
ATOM    121  HA2 GLY A   7       1.653 -15.346  -7.147  1.00  0.00           H  
ATOM    122  HA3 GLY A   7       0.675 -14.029  -6.502  1.00  0.00           H  
ATOM    123  N   GLN A   8       2.072 -16.055  -4.765  1.00  0.00           N  
ATOM    124  CA  GLN A   8       2.250 -16.642  -3.406  1.00  0.00           C  
ATOM    125  C   GLN A   8       2.058 -15.564  -2.335  1.00  0.00           C  
ATOM    126  O   GLN A   8       2.655 -14.508  -2.389  1.00  0.00           O  
ATOM    127  CB  GLN A   8       3.685 -17.168  -3.385  1.00  0.00           C  
ATOM    128  CG  GLN A   8       4.662 -15.991  -3.445  1.00  0.00           C  
ATOM    129  CD  GLN A   8       5.148 -15.659  -2.033  1.00  0.00           C  
ATOM    130  OE1 GLN A   8       5.065 -14.527  -1.600  1.00  0.00           O  
ATOM    131  NE2 GLN A   8       5.653 -16.605  -1.291  1.00  0.00           N  
ATOM    132  H   GLN A   8       2.847 -15.939  -5.354  1.00  0.00           H  
ATOM    133  HA  GLN A   8       1.558 -17.455  -3.252  1.00  0.00           H  
ATOM    134  HB2 GLN A   8       3.851 -17.728  -2.477  1.00  0.00           H  
ATOM    135  HB3 GLN A   8       3.846 -17.809  -4.239  1.00  0.00           H  
ATOM    136  HG2 GLN A   8       5.506 -16.255  -4.064  1.00  0.00           H  
ATOM    137  HG3 GLN A   8       4.164 -15.130  -3.864  1.00  0.00           H  
ATOM    138 HE21 GLN A   8       5.720 -17.518  -1.639  1.00  0.00           H  
ATOM    139 HE22 GLN A   8       5.967 -16.403  -0.385  1.00  0.00           H  
ATOM    140  N   ASP A   9       1.227 -15.824  -1.362  1.00  0.00           N  
ATOM    141  CA  ASP A   9       0.997 -14.815  -0.288  1.00  0.00           C  
ATOM    142  C   ASP A   9       0.499 -13.500  -0.895  1.00  0.00           C  
ATOM    143  O   ASP A   9       0.710 -13.223  -2.057  1.00  0.00           O  
ATOM    144  CB  ASP A   9       2.363 -14.619   0.371  1.00  0.00           C  
ATOM    145  CG  ASP A   9       2.890 -15.969   0.864  1.00  0.00           C  
ATOM    146  OD1 ASP A   9       3.279 -16.769   0.031  1.00  0.00           O  
ATOM    147  OD2 ASP A   9       2.896 -16.177   2.066  1.00  0.00           O  
ATOM    148  H   ASP A   9       0.755 -16.683  -1.337  1.00  0.00           H  
ATOM    149  HA  ASP A   9       0.289 -15.189   0.435  1.00  0.00           H  
ATOM    150  HB2 ASP A   9       3.053 -14.203  -0.347  1.00  0.00           H  
ATOM    151  HB3 ASP A   9       2.264 -13.947   1.210  1.00  0.00           H  
ATOM    152  N   VAL A  10      -0.164 -12.690  -0.113  1.00  0.00           N  
ATOM    153  CA  VAL A  10      -0.677 -11.401  -0.639  1.00  0.00           C  
ATOM    154  C   VAL A  10       0.330 -10.277  -0.367  1.00  0.00           C  
ATOM    155  O   VAL A  10       0.360  -9.704   0.703  1.00  0.00           O  
ATOM    156  CB  VAL A  10      -1.975 -11.155   0.126  1.00  0.00           C  
ATOM    157  CG1 VAL A  10      -2.791 -10.082  -0.594  1.00  0.00           C  
ATOM    158  CG2 VAL A  10      -2.783 -12.453   0.188  1.00  0.00           C  
ATOM    159  H   VAL A  10      -0.327 -12.930   0.812  1.00  0.00           H  
ATOM    160  HA  VAL A  10      -0.884 -11.485  -1.687  1.00  0.00           H  
ATOM    161  HB  VAL A  10      -1.745 -10.825   1.128  1.00  0.00           H  
ATOM    162 HG11 VAL A  10      -3.689  -9.873  -0.030  1.00  0.00           H  
ATOM    163 HG12 VAL A  10      -3.057 -10.432  -1.580  1.00  0.00           H  
ATOM    164 HG13 VAL A  10      -2.203  -9.181  -0.679  1.00  0.00           H  
ATOM    165 HG21 VAL A  10      -2.885 -12.862  -0.805  1.00  0.00           H  
ATOM    166 HG22 VAL A  10      -3.762 -12.248   0.596  1.00  0.00           H  
ATOM    167 HG23 VAL A  10      -2.273 -13.165   0.820  1.00  0.00           H  
ATOM    168  N   HIS A  11       1.150  -9.953  -1.331  1.00  0.00           N  
ATOM    169  CA  HIS A  11       2.149  -8.860  -1.126  1.00  0.00           C  
ATOM    170  C   HIS A  11       2.135  -7.886  -2.309  1.00  0.00           C  
ATOM    171  O   HIS A  11       1.776  -8.238  -3.413  1.00  0.00           O  
ATOM    172  CB  HIS A  11       3.507  -9.560  -1.005  1.00  0.00           C  
ATOM    173  CG  HIS A  11       3.782 -10.290  -2.278  1.00  0.00           C  
ATOM    174  ND1 HIS A  11       4.974 -10.946  -2.531  1.00  0.00           N  
ATOM    175  CD2 HIS A  11       3.008 -10.469  -3.385  1.00  0.00           C  
ATOM    176  CE1 HIS A  11       4.880 -11.488  -3.761  1.00  0.00           C  
ATOM    177  NE2 HIS A  11       3.697 -11.226  -4.327  1.00  0.00           N  
ATOM    178  H   HIS A  11       1.105 -10.425  -2.186  1.00  0.00           H  
ATOM    179  HA  HIS A  11       1.931  -8.338  -0.225  1.00  0.00           H  
ATOM    180  HB2 HIS A  11       4.279  -8.824  -0.833  1.00  0.00           H  
ATOM    181  HB3 HIS A  11       3.483 -10.259  -0.183  1.00  0.00           H  
ATOM    182  HD1 HIS A  11       5.745 -11.006  -1.928  1.00  0.00           H  
ATOM    183  HD2 HIS A  11       2.009 -10.077  -3.497  1.00  0.00           H  
ATOM    184  HE1 HIS A  11       5.664 -12.064  -4.232  1.00  0.00           H  
ATOM    185  N   VAL A  12       2.517  -6.655  -2.087  1.00  0.00           N  
ATOM    186  CA  VAL A  12       2.517  -5.667  -3.207  1.00  0.00           C  
ATOM    187  C   VAL A  12       3.430  -4.480  -2.881  1.00  0.00           C  
ATOM    188  O   VAL A  12       3.777  -4.241  -1.741  1.00  0.00           O  
ATOM    189  CB  VAL A  12       1.060  -5.211  -3.328  1.00  0.00           C  
ATOM    190  CG1 VAL A  12       1.000  -3.705  -3.597  1.00  0.00           C  
ATOM    191  CG2 VAL A  12       0.388  -5.954  -4.485  1.00  0.00           C  
ATOM    192  H   VAL A  12       2.800  -6.383  -1.189  1.00  0.00           H  
ATOM    193  HA  VAL A  12       2.830  -6.139  -4.125  1.00  0.00           H  
ATOM    194  HB  VAL A  12       0.541  -5.431  -2.408  1.00  0.00           H  
ATOM    195 HG11 VAL A  12      -0.017  -3.419  -3.821  1.00  0.00           H  
ATOM    196 HG12 VAL A  12       1.636  -3.464  -4.437  1.00  0.00           H  
ATOM    197 HG13 VAL A  12       1.340  -3.170  -2.722  1.00  0.00           H  
ATOM    198 HG21 VAL A  12       0.444  -7.017  -4.312  1.00  0.00           H  
ATOM    199 HG22 VAL A  12       0.893  -5.714  -5.409  1.00  0.00           H  
ATOM    200 HG23 VAL A  12      -0.647  -5.654  -4.553  1.00  0.00           H  
ATOM    201  N   VAL A  13       3.806  -3.730  -3.880  1.00  0.00           N  
ATOM    202  CA  VAL A  13       4.684  -2.551  -3.643  1.00  0.00           C  
ATOM    203  C   VAL A  13       3.829  -1.304  -3.406  1.00  0.00           C  
ATOM    204  O   VAL A  13       2.688  -1.236  -3.813  1.00  0.00           O  
ATOM    205  CB  VAL A  13       5.506  -2.402  -4.923  1.00  0.00           C  
ATOM    206  CG1 VAL A  13       6.700  -1.485  -4.661  1.00  0.00           C  
ATOM    207  CG2 VAL A  13       6.010  -3.778  -5.367  1.00  0.00           C  
ATOM    208  H   VAL A  13       3.505  -3.939  -4.789  1.00  0.00           H  
ATOM    209  HA  VAL A  13       5.338  -2.728  -2.802  1.00  0.00           H  
ATOM    210  HB  VAL A  13       4.887  -1.976  -5.699  1.00  0.00           H  
ATOM    211 HG11 VAL A  13       6.348  -0.528  -4.301  1.00  0.00           H  
ATOM    212 HG12 VAL A  13       7.254  -1.343  -5.578  1.00  0.00           H  
ATOM    213 HG13 VAL A  13       7.344  -1.933  -3.918  1.00  0.00           H  
ATOM    214 HG21 VAL A  13       6.518  -4.259  -4.544  1.00  0.00           H  
ATOM    215 HG22 VAL A  13       6.694  -3.661  -6.193  1.00  0.00           H  
ATOM    216 HG23 VAL A  13       5.172  -4.385  -5.678  1.00  0.00           H  
ATOM    217  N   LEU A  14       4.372  -0.318  -2.748  1.00  0.00           N  
ATOM    218  CA  LEU A  14       3.589   0.921  -2.481  1.00  0.00           C  
ATOM    219  C   LEU A  14       4.515   2.138  -2.510  1.00  0.00           C  
ATOM    220  O   LEU A  14       5.550   2.153  -1.874  1.00  0.00           O  
ATOM    221  CB  LEU A  14       3.002   0.720  -1.085  1.00  0.00           C  
ATOM    222  CG  LEU A  14       1.479   0.724  -1.176  1.00  0.00           C  
ATOM    223  CD1 LEU A  14       0.897  -0.212  -0.115  1.00  0.00           C  
ATOM    224  CD2 LEU A  14       0.966   2.145  -0.944  1.00  0.00           C  
ATOM    225  H   LEU A  14       5.294  -0.394  -2.423  1.00  0.00           H  
ATOM    226  HA  LEU A  14       2.796   1.031  -3.204  1.00  0.00           H  
ATOM    227  HB2 LEU A  14       3.339  -0.225  -0.686  1.00  0.00           H  
ATOM    228  HB3 LEU A  14       3.326   1.522  -0.438  1.00  0.00           H  
ATOM    229  HG  LEU A  14       1.179   0.387  -2.157  1.00  0.00           H  
ATOM    230 HD11 LEU A  14       1.435  -0.084   0.809  1.00  0.00           H  
ATOM    231 HD12 LEU A  14       0.988  -1.235  -0.445  1.00  0.00           H  
ATOM    232 HD13 LEU A  14      -0.146   0.023   0.041  1.00  0.00           H  
ATOM    233 HD21 LEU A  14       1.648   2.674  -0.294  1.00  0.00           H  
ATOM    234 HD22 LEU A  14      -0.011   2.105  -0.482  1.00  0.00           H  
ATOM    235 HD23 LEU A  14       0.897   2.661  -1.889  1.00  0.00           H  
ATOM    236  N   LYS A  15       4.161   3.156  -3.249  1.00  0.00           N  
ATOM    237  CA  LYS A  15       5.025   4.347  -3.323  1.00  0.00           C  
ATOM    238  C   LYS A  15       4.297   5.566  -2.747  1.00  0.00           C  
ATOM    239  O   LYS A  15       3.087   5.662  -2.809  1.00  0.00           O  
ATOM    240  CB  LYS A  15       5.288   4.517  -4.817  1.00  0.00           C  
ATOM    241  CG  LYS A  15       5.581   5.977  -5.112  1.00  0.00           C  
ATOM    242  CD  LYS A  15       6.592   6.078  -6.256  1.00  0.00           C  
ATOM    243  CE  LYS A  15       6.294   5.006  -7.311  1.00  0.00           C  
ATOM    244  NZ  LYS A  15       7.126   5.382  -8.489  1.00  0.00           N  
ATOM    245  H   LYS A  15       3.338   3.135  -3.762  1.00  0.00           H  
ATOM    246  HA  LYS A  15       5.940   4.169  -2.805  1.00  0.00           H  
ATOM    247  HB2 LYS A  15       6.135   3.911  -5.105  1.00  0.00           H  
ATOM    248  HB3 LYS A  15       4.415   4.207  -5.374  1.00  0.00           H  
ATOM    249  HG2 LYS A  15       4.664   6.473  -5.388  1.00  0.00           H  
ATOM    250  HG3 LYS A  15       5.990   6.438  -4.230  1.00  0.00           H  
ATOM    251  HD2 LYS A  15       6.525   7.056  -6.709  1.00  0.00           H  
ATOM    252  HD3 LYS A  15       7.587   5.928  -5.868  1.00  0.00           H  
ATOM    253  HE2 LYS A  15       6.578   4.031  -6.941  1.00  0.00           H  
ATOM    254  HE3 LYS A  15       5.248   5.020  -7.577  1.00  0.00           H  
ATOM    255  HZ1 LYS A  15       6.568   5.265  -9.358  1.00  0.00           H  
ATOM    256  HZ2 LYS A  15       7.966   4.768  -8.528  1.00  0.00           H  
ATOM    257  HZ3 LYS A  15       7.425   6.374  -8.402  1.00  0.00           H  
ATOM    258  N   LEU A  16       5.018   6.501  -2.183  1.00  0.00           N  
ATOM    259  CA  LEU A  16       4.342   7.705  -1.609  1.00  0.00           C  
ATOM    260  C   LEU A  16       4.877   8.991  -2.249  1.00  0.00           C  
ATOM    261  O   LEU A  16       5.998   9.395  -2.011  1.00  0.00           O  
ATOM    262  CB  LEU A  16       4.664   7.673  -0.115  1.00  0.00           C  
ATOM    263  CG  LEU A  16       3.485   8.241   0.673  1.00  0.00           C  
ATOM    264  CD1 LEU A  16       3.144   7.302   1.833  1.00  0.00           C  
ATOM    265  CD2 LEU A  16       3.856   9.617   1.226  1.00  0.00           C  
ATOM    266  H   LEU A  16       5.998   6.409  -2.137  1.00  0.00           H  
ATOM    267  HA  LEU A  16       3.274   7.636  -1.751  1.00  0.00           H  
ATOM    268  HB2 LEU A  16       4.844   6.652   0.192  1.00  0.00           H  
ATOM    269  HB3 LEU A  16       5.545   8.267   0.077  1.00  0.00           H  
ATOM    270  HG  LEU A  16       2.628   8.332   0.022  1.00  0.00           H  
ATOM    271 HD11 LEU A  16       4.039   6.796   2.160  1.00  0.00           H  
ATOM    272 HD12 LEU A  16       2.418   6.574   1.503  1.00  0.00           H  
ATOM    273 HD13 LEU A  16       2.735   7.875   2.651  1.00  0.00           H  
ATOM    274 HD21 LEU A  16       3.542  10.380   0.529  1.00  0.00           H  
ATOM    275 HD22 LEU A  16       4.925   9.672   1.364  1.00  0.00           H  
ATOM    276 HD23 LEU A  16       3.361   9.770   2.173  1.00  0.00           H  
ATOM    277  N   TRP A  17       4.079   9.639  -3.053  1.00  0.00           N  
ATOM    278  CA  TRP A  17       4.529  10.897  -3.709  1.00  0.00           C  
ATOM    279  C   TRP A  17       4.349  12.078  -2.740  1.00  0.00           C  
ATOM    280  O   TRP A  17       3.761  11.943  -1.685  1.00  0.00           O  
ATOM    281  CB  TRP A  17       3.622  11.048  -4.936  1.00  0.00           C  
ATOM    282  CG  TRP A  17       3.488   9.728  -5.638  1.00  0.00           C  
ATOM    283  CD1 TRP A  17       2.547   8.800  -5.374  1.00  0.00           C  
ATOM    284  CD2 TRP A  17       4.297   9.174  -6.719  1.00  0.00           C  
ATOM    285  NE1 TRP A  17       2.739   7.721  -6.207  1.00  0.00           N  
ATOM    286  CE2 TRP A  17       3.796   7.901  -7.053  1.00  0.00           C  
ATOM    287  CE3 TRP A  17       5.401   9.644  -7.425  1.00  0.00           C  
ATOM    288  CZ2 TRP A  17       4.370   7.121  -8.055  1.00  0.00           C  
ATOM    289  CZ3 TRP A  17       5.990   8.869  -8.439  1.00  0.00           C  
ATOM    290  CH2 TRP A  17       5.473   7.607  -8.752  1.00  0.00           C  
ATOM    291  H   TRP A  17       3.177   9.298  -3.226  1.00  0.00           H  
ATOM    292  HA  TRP A  17       5.565  10.815  -4.021  1.00  0.00           H  
ATOM    293  HB2 TRP A  17       2.646  11.387  -4.620  1.00  0.00           H  
ATOM    294  HB3 TRP A  17       4.050  11.771  -5.610  1.00  0.00           H  
ATOM    295  HD1 TRP A  17       1.775   8.881  -4.632  1.00  0.00           H  
ATOM    296  HE1 TRP A  17       2.204   6.924  -6.210  1.00  0.00           H  
ATOM    297  HE3 TRP A  17       5.795  10.602  -7.187  1.00  0.00           H  
ATOM    298  HZ2 TRP A  17       3.962   6.149  -8.288  1.00  0.00           H  
ATOM    299  HZ3 TRP A  17       6.845   9.249  -8.978  1.00  0.00           H  
ATOM    300  HH2 TRP A  17       5.924   7.010  -9.530  1.00  0.00           H  
ATOM    301  N   LYS A  18       4.869  13.226  -3.085  1.00  0.00           N  
ATOM    302  CA  LYS A  18       4.771  14.413  -2.177  1.00  0.00           C  
ATOM    303  C   LYS A  18       3.417  14.485  -1.464  1.00  0.00           C  
ATOM    304  O   LYS A  18       3.357  14.635  -0.259  1.00  0.00           O  
ATOM    305  CB  LYS A  18       4.948  15.620  -3.099  1.00  0.00           C  
ATOM    306  CG  LYS A  18       5.946  16.596  -2.475  1.00  0.00           C  
ATOM    307  CD  LYS A  18       5.276  17.349  -1.324  1.00  0.00           C  
ATOM    308  CE  LYS A  18       6.042  17.088  -0.026  1.00  0.00           C  
ATOM    309  NZ  LYS A  18       5.086  16.345   0.841  1.00  0.00           N  
ATOM    310  H   LYS A  18       5.350  13.302  -3.933  1.00  0.00           H  
ATOM    311  HA  LYS A  18       5.569  14.395  -1.455  1.00  0.00           H  
ATOM    312  HB2 LYS A  18       5.318  15.289  -4.058  1.00  0.00           H  
ATOM    313  HB3 LYS A  18       3.997  16.116  -3.229  1.00  0.00           H  
ATOM    314  HG2 LYS A  18       6.799  16.048  -2.099  1.00  0.00           H  
ATOM    315  HG3 LYS A  18       6.275  17.302  -3.223  1.00  0.00           H  
ATOM    316  HD2 LYS A  18       5.278  18.409  -1.539  1.00  0.00           H  
ATOM    317  HD3 LYS A  18       4.258  17.006  -1.216  1.00  0.00           H  
ATOM    318  HE2 LYS A  18       6.921  16.489  -0.223  1.00  0.00           H  
ATOM    319  HE3 LYS A  18       6.318  18.021   0.442  1.00  0.00           H  
ATOM    320  HZ1 LYS A  18       5.447  16.321   1.815  1.00  0.00           H  
ATOM    321  HZ2 LYS A  18       4.979  15.372   0.485  1.00  0.00           H  
ATOM    322  HZ3 LYS A  18       4.162  16.823   0.828  1.00  0.00           H  
ATOM    323  N   THR A  19       2.332  14.388  -2.176  1.00  0.00           N  
ATOM    324  CA  THR A  19       1.001  14.460  -1.502  1.00  0.00           C  
ATOM    325  C   THR A  19       0.100  13.334  -2.001  1.00  0.00           C  
ATOM    326  O   THR A  19      -1.104  13.370  -1.846  1.00  0.00           O  
ATOM    327  CB  THR A  19       0.430  15.822  -1.901  1.00  0.00           C  
ATOM    328  OG1 THR A  19      -0.935  15.892  -1.512  1.00  0.00           O  
ATOM    329  CG2 THR A  19       0.542  16.001  -3.416  1.00  0.00           C  
ATOM    330  H   THR A  19       2.389  14.270  -3.147  1.00  0.00           H  
ATOM    331  HA  THR A  19       1.117  14.407  -0.432  1.00  0.00           H  
ATOM    332  HB  THR A  19       0.986  16.604  -1.409  1.00  0.00           H  
ATOM    333  HG1 THR A  19      -1.380  16.508  -2.099  1.00  0.00           H  
ATOM    334 HG21 THR A  19       0.211  16.993  -3.687  1.00  0.00           H  
ATOM    335 HG22 THR A  19      -0.076  15.267  -3.911  1.00  0.00           H  
ATOM    336 HG23 THR A  19       1.569  15.868  -3.719  1.00  0.00           H  
ATOM    337  N   GLY A  20       0.679  12.337  -2.600  1.00  0.00           N  
ATOM    338  CA  GLY A  20      -0.126  11.205  -3.114  1.00  0.00           C  
ATOM    339  C   GLY A  20       0.722   9.945  -3.100  1.00  0.00           C  
ATOM    340  O   GLY A  20       1.926  10.004  -3.201  1.00  0.00           O  
ATOM    341  H   GLY A  20       1.649  12.327  -2.708  1.00  0.00           H  
ATOM    342  HA2 GLY A  20      -0.980  11.069  -2.477  1.00  0.00           H  
ATOM    343  HA3 GLY A  20      -0.453  11.404  -4.119  1.00  0.00           H  
ATOM    344  N   PHE A  21       0.106   8.811  -2.981  1.00  0.00           N  
ATOM    345  CA  PHE A  21       0.885   7.536  -2.973  1.00  0.00           C  
ATOM    346  C   PHE A  21       0.348   6.589  -4.053  1.00  0.00           C  
ATOM    347  O   PHE A  21      -0.819   6.623  -4.386  1.00  0.00           O  
ATOM    348  CB  PHE A  21       0.692   6.933  -1.575  1.00  0.00           C  
ATOM    349  CG  PHE A  21      -0.648   7.342  -1.004  1.00  0.00           C  
ATOM    350  CD1 PHE A  21      -1.829   7.062  -1.700  1.00  0.00           C  
ATOM    351  CD2 PHE A  21      -0.710   8.001   0.228  1.00  0.00           C  
ATOM    352  CE1 PHE A  21      -3.059   7.439  -1.167  1.00  0.00           C  
ATOM    353  CE2 PHE A  21      -1.941   8.378   0.758  1.00  0.00           C  
ATOM    354  CZ  PHE A  21      -3.110   8.095   0.060  1.00  0.00           C  
ATOM    355  H   PHE A  21      -0.872   8.796  -2.910  1.00  0.00           H  
ATOM    356  HA  PHE A  21       1.931   7.737  -3.143  1.00  0.00           H  
ATOM    357  HB2 PHE A  21       0.738   5.858  -1.640  1.00  0.00           H  
ATOM    358  HB3 PHE A  21       1.477   7.286  -0.923  1.00  0.00           H  
ATOM    359  HD1 PHE A  21      -1.793   6.556  -2.643  1.00  0.00           H  
ATOM    360  HD2 PHE A  21       0.189   8.220   0.770  1.00  0.00           H  
ATOM    361  HE1 PHE A  21      -3.969   7.223  -1.703  1.00  0.00           H  
ATOM    362  HE2 PHE A  21      -1.990   8.887   1.709  1.00  0.00           H  
ATOM    363  HZ  PHE A  21      -4.051   8.382   0.464  1.00  0.00           H  
ATOM    364  N   SER A  22       1.180   5.745  -4.606  1.00  0.00           N  
ATOM    365  CA  SER A  22       0.681   4.814  -5.658  1.00  0.00           C  
ATOM    366  C   SER A  22       0.566   3.401  -5.105  1.00  0.00           C  
ATOM    367  O   SER A  22       0.972   3.108  -3.996  1.00  0.00           O  
ATOM    368  CB  SER A  22       1.700   4.841  -6.793  1.00  0.00           C  
ATOM    369  OG  SER A  22       1.462   3.738  -7.658  1.00  0.00           O  
ATOM    370  H   SER A  22       2.121   5.727  -4.333  1.00  0.00           H  
ATOM    371  HA  SER A  22      -0.278   5.147  -6.023  1.00  0.00           H  
ATOM    372  HB2 SER A  22       1.596   5.753  -7.351  1.00  0.00           H  
ATOM    373  HB3 SER A  22       2.694   4.778  -6.383  1.00  0.00           H  
ATOM    374  HG  SER A  22       2.303   3.471  -8.035  1.00  0.00           H  
ATOM    375  N   LEU A  23       0.009   2.528  -5.887  1.00  0.00           N  
ATOM    376  CA  LEU A  23      -0.168   1.118  -5.446  1.00  0.00           C  
ATOM    377  C   LEU A  23      -0.008   0.164  -6.633  1.00  0.00           C  
ATOM    378  O   LEU A  23      -0.925  -0.044  -7.402  1.00  0.00           O  
ATOM    379  CB  LEU A  23      -1.592   1.066  -4.904  1.00  0.00           C  
ATOM    380  CG  LEU A  23      -1.644   0.179  -3.661  1.00  0.00           C  
ATOM    381  CD1 LEU A  23      -0.871  -1.116  -3.920  1.00  0.00           C  
ATOM    382  CD2 LEU A  23      -1.015   0.921  -2.485  1.00  0.00           C  
ATOM    383  H   LEU A  23      -0.295   2.808  -6.774  1.00  0.00           H  
ATOM    384  HA  LEU A  23       0.523   0.871  -4.667  1.00  0.00           H  
ATOM    385  HB2 LEU A  23      -1.917   2.063  -4.649  1.00  0.00           H  
ATOM    386  HB3 LEU A  23      -2.237   0.660  -5.655  1.00  0.00           H  
ATOM    387  HG  LEU A  23      -2.671  -0.055  -3.432  1.00  0.00           H  
ATOM    388 HD11 LEU A  23      -1.329  -1.926  -3.371  1.00  0.00           H  
ATOM    389 HD12 LEU A  23       0.153  -0.995  -3.595  1.00  0.00           H  
ATOM    390 HD13 LEU A  23      -0.889  -1.341  -4.976  1.00  0.00           H  
ATOM    391 HD21 LEU A  23      -1.746   1.581  -2.042  1.00  0.00           H  
ATOM    392 HD22 LEU A  23      -0.174   1.499  -2.834  1.00  0.00           H  
ATOM    393 HD23 LEU A  23      -0.682   0.206  -1.748  1.00  0.00           H  
ATOM    394  N   ASP A  24       1.150  -0.419  -6.785  1.00  0.00           N  
ATOM    395  CA  ASP A  24       1.364  -1.358  -7.923  1.00  0.00           C  
ATOM    396  C   ASP A  24       1.288  -0.603  -9.253  1.00  0.00           C  
ATOM    397  O   ASP A  24       1.776   0.502  -9.379  1.00  0.00           O  
ATOM    398  CB  ASP A  24       0.226  -2.374  -7.816  1.00  0.00           C  
ATOM    399  CG  ASP A  24       0.656  -3.694  -8.462  1.00  0.00           C  
ATOM    400  OD1 ASP A  24       0.600  -3.781  -9.678  1.00  0.00           O  
ATOM    401  OD2 ASP A  24       1.032  -4.594  -7.730  1.00  0.00           O  
ATOM    402  H   ASP A  24       1.878  -0.240  -6.154  1.00  0.00           H  
ATOM    403  HA  ASP A  24       2.315  -1.859  -7.827  1.00  0.00           H  
ATOM    404  HB2 ASP A  24      -0.009  -2.542  -6.775  1.00  0.00           H  
ATOM    405  HB3 ASP A  24      -0.646  -1.993  -8.325  1.00  0.00           H  
ATOM    406  N   ASN A  25       0.678  -1.190 -10.247  1.00  0.00           N  
ATOM    407  CA  ASN A  25       0.571  -0.502 -11.565  1.00  0.00           C  
ATOM    408  C   ASN A  25      -0.650   0.421 -11.584  1.00  0.00           C  
ATOM    409  O   ASN A  25      -0.804   1.244 -12.466  1.00  0.00           O  
ATOM    410  CB  ASN A  25       0.408  -1.624 -12.583  1.00  0.00           C  
ATOM    411  CG  ASN A  25       1.572  -1.587 -13.575  1.00  0.00           C  
ATOM    412  OD1 ASN A  25       2.716  -1.735 -13.195  1.00  0.00           O  
ATOM    413  ND2 ASN A  25       1.326  -1.396 -14.843  1.00  0.00           N  
ATOM    414  H   ASN A  25       0.289  -2.082 -10.125  1.00  0.00           H  
ATOM    415  HA  ASN A  25       1.466   0.051 -11.776  1.00  0.00           H  
ATOM    416  HB2 ASN A  25       0.402  -2.573 -12.070  1.00  0.00           H  
ATOM    417  HB3 ASN A  25      -0.520  -1.492 -13.114  1.00  0.00           H  
ATOM    418 HD21 ASN A  25       0.402  -1.277 -15.151  1.00  0.00           H  
ATOM    419 HD22 ASN A  25       2.064  -1.372 -15.487  1.00  0.00           H  
ATOM    420  N   GLY A  26      -1.519   0.293 -10.620  1.00  0.00           N  
ATOM    421  CA  GLY A  26      -2.729   1.162 -10.586  1.00  0.00           C  
ATOM    422  C   GLY A  26      -2.311   2.628 -10.702  1.00  0.00           C  
ATOM    423  O   GLY A  26      -1.166   2.979 -10.488  1.00  0.00           O  
ATOM    424  H   GLY A  26      -1.378  -0.378  -9.919  1.00  0.00           H  
ATOM    425  HA2 GLY A  26      -3.378   0.905 -11.411  1.00  0.00           H  
ATOM    426  HA3 GLY A  26      -3.254   1.015  -9.655  1.00  0.00           H  
ATOM    427  N   ASP A  27      -3.232   3.488 -11.042  1.00  0.00           N  
ATOM    428  CA  ASP A  27      -2.894   4.931 -11.175  1.00  0.00           C  
ATOM    429  C   ASP A  27      -2.449   5.504  -9.827  1.00  0.00           C  
ATOM    430  O   ASP A  27      -2.372   4.801  -8.838  1.00  0.00           O  
ATOM    431  CB  ASP A  27      -4.189   5.597 -11.639  1.00  0.00           C  
ATOM    432  CG  ASP A  27      -4.787   4.798 -12.799  1.00  0.00           C  
ATOM    433  OD1 ASP A  27      -4.064   4.008 -13.383  1.00  0.00           O  
ATOM    434  OD2 ASP A  27      -5.958   4.989 -13.083  1.00  0.00           O  
ATOM    435  H   ASP A  27      -4.144   3.184 -11.211  1.00  0.00           H  
ATOM    436  HA  ASP A  27      -2.126   5.067 -11.916  1.00  0.00           H  
ATOM    437  HB2 ASP A  27      -4.892   5.625 -10.820  1.00  0.00           H  
ATOM    438  HB3 ASP A  27      -3.979   6.603 -11.969  1.00  0.00           H  
ATOM    439  N   LEU A  28      -2.158   6.775  -9.779  1.00  0.00           N  
ATOM    440  CA  LEU A  28      -1.719   7.392  -8.495  1.00  0.00           C  
ATOM    441  C   LEU A  28      -2.930   7.669  -7.600  1.00  0.00           C  
ATOM    442  O   LEU A  28      -4.011   7.954  -8.074  1.00  0.00           O  
ATOM    443  CB  LEU A  28      -1.038   8.692  -8.901  1.00  0.00           C  
ATOM    444  CG  LEU A  28      -0.958   9.642  -7.702  1.00  0.00           C  
ATOM    445  CD1 LEU A  28       0.125   9.158  -6.739  1.00  0.00           C  
ATOM    446  CD2 LEU A  28      -0.611  11.048  -8.194  1.00  0.00           C  
ATOM    447  H   LEU A  28      -2.226   7.323 -10.587  1.00  0.00           H  
ATOM    448  HA  LEU A  28      -1.017   6.762  -7.997  1.00  0.00           H  
ATOM    449  HB2 LEU A  28      -0.043   8.478  -9.260  1.00  0.00           H  
ATOM    450  HB3 LEU A  28      -1.607   9.148  -9.682  1.00  0.00           H  
ATOM    451  HG  LEU A  28      -1.911   9.662  -7.193  1.00  0.00           H  
ATOM    452 HD11 LEU A  28       1.094   9.482  -7.094  1.00  0.00           H  
ATOM    453 HD12 LEU A  28       0.105   8.078  -6.685  1.00  0.00           H  
ATOM    454 HD13 LEU A  28      -0.055   9.570  -5.758  1.00  0.00           H  
ATOM    455 HD21 LEU A  28      -0.180  11.616  -7.384  1.00  0.00           H  
ATOM    456 HD22 LEU A  28      -1.508  11.541  -8.541  1.00  0.00           H  
ATOM    457 HD23 LEU A  28       0.100  10.981  -9.005  1.00  0.00           H  
ATOM    458  N   ARG A  29      -2.760   7.586  -6.308  1.00  0.00           N  
ATOM    459  CA  ARG A  29      -3.904   7.845  -5.391  1.00  0.00           C  
ATOM    460  C   ARG A  29      -3.704   9.173  -4.657  1.00  0.00           C  
ATOM    461  O   ARG A  29      -2.604   9.519  -4.268  1.00  0.00           O  
ATOM    462  CB  ARG A  29      -3.892   6.679  -4.405  1.00  0.00           C  
ATOM    463  CG  ARG A  29      -4.694   5.514  -4.991  1.00  0.00           C  
ATOM    464  CD  ARG A  29      -6.084   6.003  -5.402  1.00  0.00           C  
ATOM    465  NE  ARG A  29      -6.956   4.797  -5.314  1.00  0.00           N  
ATOM    466  CZ  ARG A  29      -7.969   4.666  -6.126  1.00  0.00           C  
ATOM    467  NH1 ARG A  29      -8.781   5.667  -6.325  1.00  0.00           N  
ATOM    468  NH2 ARG A  29      -8.171   3.531  -6.739  1.00  0.00           N  
ATOM    469  H   ARG A  29      -1.880   7.353  -5.944  1.00  0.00           H  
ATOM    470  HA  ARG A  29      -4.831   7.852  -5.938  1.00  0.00           H  
ATOM    471  HB2 ARG A  29      -2.875   6.365  -4.229  1.00  0.00           H  
ATOM    472  HB3 ARG A  29      -4.342   6.989  -3.475  1.00  0.00           H  
ATOM    473  HG2 ARG A  29      -4.178   5.122  -5.855  1.00  0.00           H  
ATOM    474  HG3 ARG A  29      -4.793   4.740  -4.248  1.00  0.00           H  
ATOM    475  HD2 ARG A  29      -6.428   6.769  -4.722  1.00  0.00           H  
ATOM    476  HD3 ARG A  29      -6.069   6.375  -6.414  1.00  0.00           H  
ATOM    477  HE  ARG A  29      -6.768   4.104  -4.648  1.00  0.00           H  
ATOM    478 HH11 ARG A  29      -8.627   6.537  -5.854  1.00  0.00           H  
ATOM    479 HH12 ARG A  29      -9.557   5.567  -6.947  1.00  0.00           H  
ATOM    480 HH21 ARG A  29      -7.549   2.763  -6.587  1.00  0.00           H  
ATOM    481 HH22 ARG A  29      -8.947   3.430  -7.361  1.00  0.00           H  
ATOM    482  N   SER A  30      -4.757   9.920  -4.465  1.00  0.00           N  
ATOM    483  CA  SER A  30      -4.628  11.227  -3.759  1.00  0.00           C  
ATOM    484  C   SER A  30      -4.810  11.033  -2.253  1.00  0.00           C  
ATOM    485  O   SER A  30      -5.787  10.472  -1.802  1.00  0.00           O  
ATOM    486  CB  SER A  30      -5.747  12.096  -4.329  1.00  0.00           C  
ATOM    487  OG  SER A  30      -5.276  12.766  -5.490  1.00  0.00           O  
ATOM    488  H   SER A  30      -5.633   9.622  -4.788  1.00  0.00           H  
ATOM    489  HA  SER A  30      -3.669  11.674  -3.969  1.00  0.00           H  
ATOM    490  HB2 SER A  30      -6.588  11.477  -4.592  1.00  0.00           H  
ATOM    491  HB3 SER A  30      -6.054  12.817  -3.584  1.00  0.00           H  
ATOM    492  HG  SER A  30      -5.393  12.178  -6.241  1.00  0.00           H  
ATOM    493  N   TYR A  31      -3.871  11.491  -1.472  1.00  0.00           N  
ATOM    494  CA  TYR A  31      -3.976  11.334   0.008  1.00  0.00           C  
ATOM    495  C   TYR A  31      -5.391  11.672   0.499  1.00  0.00           C  
ATOM    496  O   TYR A  31      -5.797  11.256   1.567  1.00  0.00           O  
ATOM    497  CB  TYR A  31      -2.964  12.329   0.578  1.00  0.00           C  
ATOM    498  CG  TYR A  31      -1.806  11.579   1.195  1.00  0.00           C  
ATOM    499  CD1 TYR A  31      -0.720  11.188   0.400  1.00  0.00           C  
ATOM    500  CD2 TYR A  31      -1.817  11.277   2.561  1.00  0.00           C  
ATOM    501  CE1 TYR A  31       0.355  10.496   0.975  1.00  0.00           C  
ATOM    502  CE2 TYR A  31      -0.744  10.585   3.136  1.00  0.00           C  
ATOM    503  CZ  TYR A  31       0.341  10.195   2.341  1.00  0.00           C  
ATOM    504  OH  TYR A  31       1.399   9.513   2.908  1.00  0.00           O  
ATOM    505  H   TYR A  31      -3.088  11.938  -1.862  1.00  0.00           H  
ATOM    506  HA  TYR A  31      -3.707  10.334   0.300  1.00  0.00           H  
ATOM    507  HB2 TYR A  31      -2.599  12.965  -0.215  1.00  0.00           H  
ATOM    508  HB3 TYR A  31      -3.441  12.934   1.333  1.00  0.00           H  
ATOM    509  HD1 TYR A  31      -0.710  11.421  -0.654  1.00  0.00           H  
ATOM    510  HD2 TYR A  31      -2.654  11.579   3.173  1.00  0.00           H  
ATOM    511  HE1 TYR A  31       1.192  10.192   0.363  1.00  0.00           H  
ATOM    512  HE2 TYR A  31      -0.753  10.353   4.189  1.00  0.00           H  
ATOM    513  HH  TYR A  31       1.090   8.640   3.159  1.00  0.00           H  
ATOM    514  N   GLN A  32      -6.137  12.434  -0.254  1.00  0.00           N  
ATOM    515  CA  GLN A  32      -7.506  12.806   0.187  1.00  0.00           C  
ATOM    516  C   GLN A  32      -8.546  11.775  -0.269  1.00  0.00           C  
ATOM    517  O   GLN A  32      -9.457  11.435   0.459  1.00  0.00           O  
ATOM    518  CB  GLN A  32      -7.767  14.161  -0.472  1.00  0.00           C  
ATOM    519  CG  GLN A  32      -8.165  13.955  -1.934  1.00  0.00           C  
ATOM    520  CD  GLN A  32      -8.332  15.316  -2.614  1.00  0.00           C  
ATOM    521  OE1 GLN A  32      -9.304  15.547  -3.305  1.00  0.00           O  
ATOM    522  NE2 GLN A  32      -7.417  16.231  -2.448  1.00  0.00           N  
ATOM    523  H   GLN A  32      -5.796  12.775  -1.096  1.00  0.00           H  
ATOM    524  HA  GLN A  32      -7.527  12.912   1.249  1.00  0.00           H  
ATOM    525  HB2 GLN A  32      -8.563  14.665   0.051  1.00  0.00           H  
ATOM    526  HB3 GLN A  32      -6.871  14.761  -0.426  1.00  0.00           H  
ATOM    527  HG2 GLN A  32      -7.396  13.391  -2.440  1.00  0.00           H  
ATOM    528  HG3 GLN A  32      -9.099  13.415  -1.980  1.00  0.00           H  
ATOM    529 HE21 GLN A  32      -6.633  16.044  -1.891  1.00  0.00           H  
ATOM    530 HE22 GLN A  32      -7.514  17.105  -2.880  1.00  0.00           H  
ATOM    531  N   ASP A  33      -8.426  11.290  -1.471  1.00  0.00           N  
ATOM    532  CA  ASP A  33      -9.415  10.293  -1.984  1.00  0.00           C  
ATOM    533  C   ASP A  33      -9.766   9.262  -0.901  1.00  0.00           C  
ATOM    534  O   ASP A  33      -9.106   9.176   0.115  1.00  0.00           O  
ATOM    535  CB  ASP A  33      -8.721   9.624  -3.174  1.00  0.00           C  
ATOM    536  CG  ASP A  33      -7.747   8.553  -2.679  1.00  0.00           C  
ATOM    537  OD1 ASP A  33      -8.190   7.640  -2.004  1.00  0.00           O  
ATOM    538  OD2 ASP A  33      -6.571   8.662  -2.988  1.00  0.00           O  
ATOM    539  H   ASP A  33      -7.689  11.588  -2.043  1.00  0.00           H  
ATOM    540  HA  ASP A  33     -10.309  10.796  -2.320  1.00  0.00           H  
ATOM    541  HB2 ASP A  33      -9.463   9.166  -3.811  1.00  0.00           H  
ATOM    542  HB3 ASP A  33      -8.177  10.368  -3.735  1.00  0.00           H  
ATOM    543  N   PRO A  34     -10.802   8.508  -1.166  1.00  0.00           N  
ATOM    544  CA  PRO A  34     -11.256   7.464  -0.211  1.00  0.00           C  
ATOM    545  C   PRO A  34     -10.271   6.296  -0.192  1.00  0.00           C  
ATOM    546  O   PRO A  34      -9.985   5.730   0.843  1.00  0.00           O  
ATOM    547  CB  PRO A  34     -12.609   7.032  -0.768  1.00  0.00           C  
ATOM    548  CG  PRO A  34     -12.548   7.362  -2.226  1.00  0.00           C  
ATOM    549  CD  PRO A  34     -11.639   8.557  -2.369  1.00  0.00           C  
ATOM    550  HA  PRO A  34     -11.377   7.872   0.782  1.00  0.00           H  
ATOM    551  HB2 PRO A  34     -12.751   5.969  -0.627  1.00  0.00           H  
ATOM    552  HB3 PRO A  34     -13.406   7.586  -0.297  1.00  0.00           H  
ATOM    553  HG2 PRO A  34     -12.149   6.522  -2.777  1.00  0.00           H  
ATOM    554  HG3 PRO A  34     -13.534   7.611  -2.590  1.00  0.00           H  
ATOM    555  HD2 PRO A  34     -11.035   8.466  -3.260  1.00  0.00           H  
ATOM    556  HD3 PRO A  34     -12.212   9.471  -2.386  1.00  0.00           H  
ATOM    557  N   SER A  35      -9.742   5.933  -1.329  1.00  0.00           N  
ATOM    558  CA  SER A  35      -8.768   4.808  -1.360  1.00  0.00           C  
ATOM    559  C   SER A  35      -7.781   4.962  -0.204  1.00  0.00           C  
ATOM    560  O   SER A  35      -7.223   3.999   0.285  1.00  0.00           O  
ATOM    561  CB  SER A  35      -8.052   4.935  -2.703  1.00  0.00           C  
ATOM    562  OG  SER A  35      -8.989   5.320  -3.701  1.00  0.00           O  
ATOM    563  H   SER A  35      -9.978   6.404  -2.156  1.00  0.00           H  
ATOM    564  HA  SER A  35      -9.281   3.860  -1.299  1.00  0.00           H  
ATOM    565  HB2 SER A  35      -7.281   5.685  -2.632  1.00  0.00           H  
ATOM    566  HB3 SER A  35      -7.604   3.984  -2.963  1.00  0.00           H  
ATOM    567  HG  SER A  35      -9.858   5.020  -3.424  1.00  0.00           H  
ATOM    568  N   ASN A  36      -7.569   6.172   0.241  1.00  0.00           N  
ATOM    569  CA  ASN A  36      -6.627   6.402   1.369  1.00  0.00           C  
ATOM    570  C   ASN A  36      -7.141   5.716   2.636  1.00  0.00           C  
ATOM    571  O   ASN A  36      -6.462   5.662   3.642  1.00  0.00           O  
ATOM    572  CB  ASN A  36      -6.592   7.918   1.557  1.00  0.00           C  
ATOM    573  CG  ASN A  36      -6.440   8.596   0.198  1.00  0.00           C  
ATOM    574  OD1 ASN A  36      -6.903   9.702   0.003  1.00  0.00           O  
ATOM    575  ND2 ASN A  36      -5.806   7.976  -0.760  1.00  0.00           N  
ATOM    576  H   ASN A  36      -8.033   6.928  -0.166  1.00  0.00           H  
ATOM    577  HA  ASN A  36      -5.649   6.042   1.114  1.00  0.00           H  
ATOM    578  HB2 ASN A  36      -7.510   8.245   2.025  1.00  0.00           H  
ATOM    579  HB3 ASN A  36      -5.752   8.183   2.185  1.00  0.00           H  
ATOM    580 HD21 ASN A  36      -5.436   7.083  -0.603  1.00  0.00           H  
ATOM    581 HD22 ASN A  36      -5.699   8.404  -1.634  1.00  0.00           H  
ATOM    582  N   ALA A  37      -8.334   5.186   2.597  1.00  0.00           N  
ATOM    583  CA  ALA A  37      -8.879   4.504   3.795  1.00  0.00           C  
ATOM    584  C   ALA A  37      -8.010   3.292   4.117  1.00  0.00           C  
ATOM    585  O   ALA A  37      -7.378   3.224   5.155  1.00  0.00           O  
ATOM    586  CB  ALA A  37     -10.293   4.080   3.393  1.00  0.00           C  
ATOM    587  H   ALA A  37      -8.866   5.229   1.781  1.00  0.00           H  
ATOM    588  HA  ALA A  37      -8.917   5.182   4.630  1.00  0.00           H  
ATOM    589  HB1 ALA A  37     -10.737   4.849   2.774  1.00  0.00           H  
ATOM    590  HB2 ALA A  37     -10.893   3.940   4.279  1.00  0.00           H  
ATOM    591  HB3 ALA A  37     -10.247   3.153   2.840  1.00  0.00           H  
ATOM    592  N   GLN A  38      -7.946   2.349   3.219  1.00  0.00           N  
ATOM    593  CA  GLN A  38      -7.087   1.153   3.459  1.00  0.00           C  
ATOM    594  C   GLN A  38      -5.652   1.485   3.053  1.00  0.00           C  
ATOM    595  O   GLN A  38      -4.714   0.813   3.426  1.00  0.00           O  
ATOM    596  CB  GLN A  38      -7.658   0.041   2.575  1.00  0.00           C  
ATOM    597  CG  GLN A  38      -7.457  -1.318   3.262  1.00  0.00           C  
ATOM    598  CD  GLN A  38      -8.627  -1.587   4.211  1.00  0.00           C  
ATOM    599  OE1 GLN A  38      -9.039  -0.714   4.948  1.00  0.00           O  
ATOM    600  NE2 GLN A  38      -9.184  -2.767   4.220  1.00  0.00           N  
ATOM    601  H   GLN A  38      -8.443   2.442   2.377  1.00  0.00           H  
ATOM    602  HA  GLN A  38      -7.128   0.860   4.497  1.00  0.00           H  
ATOM    603  HB2 GLN A  38      -8.713   0.212   2.418  1.00  0.00           H  
ATOM    604  HB3 GLN A  38      -7.147   0.039   1.624  1.00  0.00           H  
ATOM    605  HG2 GLN A  38      -7.409  -2.099   2.517  1.00  0.00           H  
ATOM    606  HG3 GLN A  38      -6.535  -1.306   3.826  1.00  0.00           H  
ATOM    607 HE21 GLN A  38      -8.852  -3.471   3.624  1.00  0.00           H  
ATOM    608 HE22 GLN A  38      -9.934  -2.949   4.823  1.00  0.00           H  
ATOM    609  N   PHE A  39      -5.479   2.533   2.294  1.00  0.00           N  
ATOM    610  CA  PHE A  39      -4.110   2.933   1.861  1.00  0.00           C  
ATOM    611  C   PHE A  39      -3.376   3.588   3.026  1.00  0.00           C  
ATOM    612  O   PHE A  39      -2.328   3.145   3.440  1.00  0.00           O  
ATOM    613  CB  PHE A  39      -4.336   3.939   0.730  1.00  0.00           C  
ATOM    614  CG  PHE A  39      -3.130   3.984  -0.178  1.00  0.00           C  
ATOM    615  CD1 PHE A  39      -1.864   4.257   0.353  1.00  0.00           C  
ATOM    616  CD2 PHE A  39      -3.280   3.764  -1.556  1.00  0.00           C  
ATOM    617  CE1 PHE A  39      -0.748   4.308  -0.493  1.00  0.00           C  
ATOM    618  CE2 PHE A  39      -2.164   3.816  -2.398  1.00  0.00           C  
ATOM    619  CZ  PHE A  39      -0.901   4.087  -1.866  1.00  0.00           C  
ATOM    620  H   PHE A  39      -6.253   3.064   2.012  1.00  0.00           H  
ATOM    621  HA  PHE A  39      -3.561   2.085   1.499  1.00  0.00           H  
ATOM    622  HB2 PHE A  39      -5.204   3.646   0.159  1.00  0.00           H  
ATOM    623  HB3 PHE A  39      -4.499   4.917   1.153  1.00  0.00           H  
ATOM    624  HD1 PHE A  39      -1.745   4.426   1.412  1.00  0.00           H  
ATOM    625  HD2 PHE A  39      -4.255   3.550  -1.968  1.00  0.00           H  
ATOM    626  HE1 PHE A  39       0.230   4.517  -0.084  1.00  0.00           H  
ATOM    627  HE2 PHE A  39      -2.281   3.648  -3.458  1.00  0.00           H  
ATOM    628  HZ  PHE A  39      -0.040   4.126  -2.518  1.00  0.00           H  
ATOM    629  N   LEU A  40      -3.924   4.643   3.550  1.00  0.00           N  
ATOM    630  CA  LEU A  40      -3.281   5.348   4.680  1.00  0.00           C  
ATOM    631  C   LEU A  40      -3.351   4.515   5.963  1.00  0.00           C  
ATOM    632  O   LEU A  40      -2.389   4.407   6.698  1.00  0.00           O  
ATOM    633  CB  LEU A  40      -4.105   6.616   4.817  1.00  0.00           C  
ATOM    634  CG  LEU A  40      -3.208   7.843   5.019  1.00  0.00           C  
ATOM    635  CD1 LEU A  40      -1.845   7.629   4.353  1.00  0.00           C  
ATOM    636  CD2 LEU A  40      -3.892   9.050   4.384  1.00  0.00           C  
ATOM    637  H   LEU A  40      -4.767   4.984   3.196  1.00  0.00           H  
ATOM    638  HA  LEU A  40      -2.274   5.591   4.446  1.00  0.00           H  
ATOM    639  HB2 LEU A  40      -4.695   6.753   3.921  1.00  0.00           H  
ATOM    640  HB3 LEU A  40      -4.759   6.508   5.655  1.00  0.00           H  
ATOM    641  HG  LEU A  40      -3.071   8.020   6.076  1.00  0.00           H  
ATOM    642 HD11 LEU A  40      -1.218   7.034   5.000  1.00  0.00           H  
ATOM    643 HD12 LEU A  40      -1.377   8.586   4.179  1.00  0.00           H  
ATOM    644 HD13 LEU A  40      -1.981   7.117   3.412  1.00  0.00           H  
ATOM    645 HD21 LEU A  40      -3.148   9.688   3.931  1.00  0.00           H  
ATOM    646 HD22 LEU A  40      -4.429   9.601   5.140  1.00  0.00           H  
ATOM    647 HD23 LEU A  40      -4.582   8.707   3.626  1.00  0.00           H  
ATOM    648  N   GLU A  41      -4.485   3.939   6.248  1.00  0.00           N  
ATOM    649  CA  GLU A  41      -4.615   3.130   7.493  1.00  0.00           C  
ATOM    650  C   GLU A  41      -3.717   1.893   7.436  1.00  0.00           C  
ATOM    651  O   GLU A  41      -3.014   1.579   8.378  1.00  0.00           O  
ATOM    652  CB  GLU A  41      -6.094   2.733   7.563  1.00  0.00           C  
ATOM    653  CG  GLU A  41      -6.339   1.482   6.716  1.00  0.00           C  
ATOM    654  CD  GLU A  41      -7.816   1.091   6.799  1.00  0.00           C  
ATOM    655  OE1 GLU A  41      -8.650   1.968   6.651  1.00  0.00           O  
ATOM    656  OE2 GLU A  41      -8.087  -0.081   7.008  1.00  0.00           O  
ATOM    657  H   GLU A  41      -5.250   4.046   5.651  1.00  0.00           H  
ATOM    658  HA  GLU A  41      -4.363   3.730   8.343  1.00  0.00           H  
ATOM    659  HB2 GLU A  41      -6.362   2.530   8.589  1.00  0.00           H  
ATOM    660  HB3 GLU A  41      -6.701   3.544   7.187  1.00  0.00           H  
ATOM    661  HG2 GLU A  41      -6.078   1.688   5.689  1.00  0.00           H  
ATOM    662  HG3 GLU A  41      -5.732   0.672   7.087  1.00  0.00           H  
ATOM    663  N   SER A  42      -3.736   1.184   6.345  1.00  0.00           N  
ATOM    664  CA  SER A  42      -2.893  -0.031   6.230  1.00  0.00           C  
ATOM    665  C   SER A  42      -1.423   0.349   6.094  1.00  0.00           C  
ATOM    666  O   SER A  42      -0.572  -0.137   6.811  1.00  0.00           O  
ATOM    667  CB  SER A  42      -3.383  -0.734   4.968  1.00  0.00           C  
ATOM    668  OG  SER A  42      -4.801  -0.846   5.011  1.00  0.00           O  
ATOM    669  H   SER A  42      -4.309   1.450   5.605  1.00  0.00           H  
ATOM    670  HA  SER A  42      -3.038  -0.663   7.081  1.00  0.00           H  
ATOM    671  HB2 SER A  42      -3.098  -0.163   4.102  1.00  0.00           H  
ATOM    672  HB3 SER A  42      -2.939  -1.716   4.909  1.00  0.00           H  
ATOM    673  HG  SER A  42      -5.065  -0.902   5.932  1.00  0.00           H  
ATOM    674  N   ILE A  43      -1.117   1.217   5.176  1.00  0.00           N  
ATOM    675  CA  ILE A  43       0.293   1.634   4.985  1.00  0.00           C  
ATOM    676  C   ILE A  43       0.880   2.122   6.310  1.00  0.00           C  
ATOM    677  O   ILE A  43       2.033   1.892   6.615  1.00  0.00           O  
ATOM    678  CB  ILE A  43       0.220   2.755   3.963  1.00  0.00           C  
ATOM    679  CG1 ILE A  43       0.269   2.164   2.549  1.00  0.00           C  
ATOM    680  CG2 ILE A  43       1.381   3.720   4.159  1.00  0.00           C  
ATOM    681  CD1 ILE A  43       1.688   2.278   1.987  1.00  0.00           C  
ATOM    682  H   ILE A  43      -1.818   1.595   4.612  1.00  0.00           H  
ATOM    683  HA  ILE A  43       0.870   0.828   4.593  1.00  0.00           H  
ATOM    684  HB  ILE A  43      -0.700   3.278   4.098  1.00  0.00           H  
ATOM    685 HG12 ILE A  43      -0.022   1.125   2.585  1.00  0.00           H  
ATOM    686 HG13 ILE A  43      -0.412   2.705   1.912  1.00  0.00           H  
ATOM    687 HG21 ILE A  43       1.464   4.354   3.291  1.00  0.00           H  
ATOM    688 HG22 ILE A  43       2.292   3.160   4.288  1.00  0.00           H  
ATOM    689 HG23 ILE A  43       1.197   4.325   5.034  1.00  0.00           H  
ATOM    690 HD11 ILE A  43       2.403   2.042   2.761  1.00  0.00           H  
ATOM    691 HD12 ILE A  43       1.857   3.286   1.636  1.00  0.00           H  
ATOM    692 HD13 ILE A  43       1.808   1.589   1.166  1.00  0.00           H  
ATOM    693  N   ARG A  44       0.086   2.784   7.102  1.00  0.00           N  
ATOM    694  CA  ARG A  44       0.586   3.280   8.412  1.00  0.00           C  
ATOM    695  C   ARG A  44       0.950   2.096   9.307  1.00  0.00           C  
ATOM    696  O   ARG A  44       2.030   2.025   9.856  1.00  0.00           O  
ATOM    697  CB  ARG A  44      -0.576   4.072   9.009  1.00  0.00           C  
ATOM    698  CG  ARG A  44      -0.317   5.571   8.838  1.00  0.00           C  
ATOM    699  CD  ARG A  44      -1.650   6.320   8.819  1.00  0.00           C  
ATOM    700  NE  ARG A  44      -1.915   6.668  10.242  1.00  0.00           N  
ATOM    701  CZ  ARG A  44      -2.302   7.873  10.558  1.00  0.00           C  
ATOM    702  NH1 ARG A  44      -3.241   8.459   9.869  1.00  0.00           N  
ATOM    703  NH2 ARG A  44      -1.748   8.492  11.565  1.00  0.00           N  
ATOM    704  H   ARG A  44      -0.838   2.953   6.838  1.00  0.00           H  
ATOM    705  HA  ARG A  44       1.434   3.918   8.269  1.00  0.00           H  
ATOM    706  HB2 ARG A  44      -1.493   3.804   8.503  1.00  0.00           H  
ATOM    707  HB3 ARG A  44      -0.666   3.842  10.060  1.00  0.00           H  
ATOM    708  HG2 ARG A  44       0.287   5.926   9.661  1.00  0.00           H  
ATOM    709  HG3 ARG A  44       0.204   5.741   7.908  1.00  0.00           H  
ATOM    710  HD2 ARG A  44      -1.566   7.217   8.220  1.00  0.00           H  
ATOM    711  HD3 ARG A  44      -2.435   5.686   8.440  1.00  0.00           H  
ATOM    712  HE  ARG A  44      -1.802   5.991  10.941  1.00  0.00           H  
ATOM    713 HH11 ARG A  44      -3.666   7.985   9.097  1.00  0.00           H  
ATOM    714 HH12 ARG A  44      -3.537   9.384  10.110  1.00  0.00           H  
ATOM    715 HH21 ARG A  44      -1.028   8.043  12.093  1.00  0.00           H  
ATOM    716 HH22 ARG A  44      -2.044   9.417  11.807  1.00  0.00           H  
ATOM    717  N   ARG A  45       0.049   1.168   9.453  1.00  0.00           N  
ATOM    718  CA  ARG A  45       0.324  -0.016  10.306  1.00  0.00           C  
ATOM    719  C   ARG A  45       1.274  -0.979   9.587  1.00  0.00           C  
ATOM    720  O   ARG A  45       2.028  -1.703  10.208  1.00  0.00           O  
ATOM    721  CB  ARG A  45      -1.039  -0.671  10.529  1.00  0.00           C  
ATOM    722  CG  ARG A  45      -1.686  -0.090  11.786  1.00  0.00           C  
ATOM    723  CD  ARG A  45      -1.955   1.402  11.580  1.00  0.00           C  
ATOM    724  NE  ARG A  45      -0.876   2.094  12.339  1.00  0.00           N  
ATOM    725  CZ  ARG A  45      -1.079   3.293  12.815  1.00  0.00           C  
ATOM    726  NH1 ARG A  45      -2.137   3.536  13.540  1.00  0.00           N  
ATOM    727  NH2 ARG A  45      -0.224   4.246  12.568  1.00  0.00           N  
ATOM    728  H   ARG A  45      -0.810   1.251   9.001  1.00  0.00           H  
ATOM    729  HA  ARG A  45       0.740   0.295  11.245  1.00  0.00           H  
ATOM    730  HB2 ARG A  45      -1.672  -0.480   9.674  1.00  0.00           H  
ATOM    731  HB3 ARG A  45      -0.910  -1.736  10.650  1.00  0.00           H  
ATOM    732  HG2 ARG A  45      -2.619  -0.602  11.979  1.00  0.00           H  
ATOM    733  HG3 ARG A  45      -1.022  -0.222  12.627  1.00  0.00           H  
ATOM    734  HD2 ARG A  45      -1.900   1.652  10.530  1.00  0.00           H  
ATOM    735  HD3 ARG A  45      -2.919   1.670  11.983  1.00  0.00           H  
ATOM    736  HE  ARG A  45      -0.015   1.650  12.481  1.00  0.00           H  
ATOM    737 HH11 ARG A  45      -2.792   2.806  13.730  1.00  0.00           H  
ATOM    738 HH12 ARG A  45      -2.291   4.455  13.904  1.00  0.00           H  
ATOM    739 HH21 ARG A  45       0.587   4.060  12.012  1.00  0.00           H  
ATOM    740 HH22 ARG A  45      -0.379   5.164  12.932  1.00  0.00           H  
ATOM    741  N   GLY A  46       1.240  -0.995   8.284  1.00  0.00           N  
ATOM    742  CA  GLY A  46       2.128  -1.906   7.524  1.00  0.00           C  
ATOM    743  C   GLY A  46       1.284  -2.830   6.646  1.00  0.00           C  
ATOM    744  O   GLY A  46       1.525  -4.016   6.562  1.00  0.00           O  
ATOM    745  H   GLY A  46       0.629  -0.413   7.807  1.00  0.00           H  
ATOM    746  HA2 GLY A  46       2.798  -1.326   6.906  1.00  0.00           H  
ATOM    747  HA3 GLY A  46       2.692  -2.492   8.216  1.00  0.00           H  
ATOM    748  N   GLU A  47       0.294  -2.290   5.994  1.00  0.00           N  
ATOM    749  CA  GLU A  47      -0.575  -3.131   5.120  1.00  0.00           C  
ATOM    750  C   GLU A  47      -0.941  -2.369   3.841  1.00  0.00           C  
ATOM    751  O   GLU A  47      -1.022  -1.155   3.832  1.00  0.00           O  
ATOM    752  CB  GLU A  47      -1.822  -3.412   5.959  1.00  0.00           C  
ATOM    753  CG  GLU A  47      -1.494  -4.457   7.027  1.00  0.00           C  
ATOM    754  CD  GLU A  47      -2.170  -4.071   8.345  1.00  0.00           C  
ATOM    755  OE1 GLU A  47      -3.309  -3.638   8.299  1.00  0.00           O  
ATOM    756  OE2 GLU A  47      -1.535  -4.215   9.376  1.00  0.00           O  
ATOM    757  H   GLU A  47       0.121  -1.332   6.081  1.00  0.00           H  
ATOM    758  HA  GLU A  47      -0.079  -4.057   4.877  1.00  0.00           H  
ATOM    759  HB2 GLU A  47      -2.149  -2.498   6.436  1.00  0.00           H  
ATOM    760  HB3 GLU A  47      -2.609  -3.787   5.321  1.00  0.00           H  
ATOM    761  HG2 GLU A  47      -1.854  -5.423   6.706  1.00  0.00           H  
ATOM    762  HG3 GLU A  47      -0.426  -4.500   7.173  1.00  0.00           H  
ATOM    763  N   VAL A  48      -1.155  -3.073   2.763  1.00  0.00           N  
ATOM    764  CA  VAL A  48      -1.498  -2.409   1.481  1.00  0.00           C  
ATOM    765  C   VAL A  48      -3.012  -2.209   1.365  1.00  0.00           C  
ATOM    766  O   VAL A  48      -3.779  -2.987   1.868  1.00  0.00           O  
ATOM    767  CB  VAL A  48      -1.008  -3.380   0.409  1.00  0.00           C  
ATOM    768  CG1 VAL A  48      -1.258  -2.790  -0.980  1.00  0.00           C  
ATOM    769  CG2 VAL A  48       0.489  -3.631   0.594  1.00  0.00           C  
ATOM    770  H   VAL A  48      -1.075  -4.039   2.793  1.00  0.00           H  
ATOM    771  HA  VAL A  48      -0.982  -1.479   1.395  1.00  0.00           H  
ATOM    772  HB  VAL A  48      -1.544  -4.313   0.505  1.00  0.00           H  
ATOM    773 HG11 VAL A  48      -2.280  -2.447  -1.045  1.00  0.00           H  
ATOM    774 HG12 VAL A  48      -1.082  -3.547  -1.729  1.00  0.00           H  
ATOM    775 HG13 VAL A  48      -0.589  -1.958  -1.143  1.00  0.00           H  
ATOM    776 HG21 VAL A  48       0.700  -4.681   0.447  1.00  0.00           H  
ATOM    777 HG22 VAL A  48       0.781  -3.343   1.593  1.00  0.00           H  
ATOM    778 HG23 VAL A  48       1.044  -3.048  -0.125  1.00  0.00           H  
ATOM    779  N   PRO A  49      -3.384  -1.156   0.700  1.00  0.00           N  
ATOM    780  CA  PRO A  49      -4.825  -0.838   0.507  1.00  0.00           C  
ATOM    781  C   PRO A  49      -5.516  -1.831  -0.433  1.00  0.00           C  
ATOM    782  O   PRO A  49      -6.606  -2.297  -0.162  1.00  0.00           O  
ATOM    783  CB  PRO A  49      -4.797   0.552  -0.121  1.00  0.00           C  
ATOM    784  CG  PRO A  49      -3.452   0.656  -0.764  1.00  0.00           C  
ATOM    785  CD  PRO A  49      -2.510  -0.161   0.077  1.00  0.00           C  
ATOM    786  HA  PRO A  49      -5.332  -0.800   1.450  1.00  0.00           H  
ATOM    787  HB2 PRO A  49      -5.581   0.643  -0.862  1.00  0.00           H  
ATOM    788  HB3 PRO A  49      -4.907   1.308   0.636  1.00  0.00           H  
ATOM    789  HG2 PRO A  49      -3.493   0.262  -1.770  1.00  0.00           H  
ATOM    790  HG3 PRO A  49      -3.127   1.682  -0.779  1.00  0.00           H  
ATOM    791  HD2 PRO A  49      -1.764  -0.637  -0.540  1.00  0.00           H  
ATOM    792  HD3 PRO A  49      -2.045   0.452   0.838  1.00  0.00           H  
ATOM    793  N   ALA A  50      -4.915  -2.134  -1.544  1.00  0.00           N  
ATOM    794  CA  ALA A  50      -5.568  -3.069  -2.511  1.00  0.00           C  
ATOM    795  C   ALA A  50      -5.010  -4.493  -2.393  1.00  0.00           C  
ATOM    796  O   ALA A  50      -5.754  -5.450  -2.311  1.00  0.00           O  
ATOM    797  CB  ALA A  50      -5.250  -2.489  -3.889  1.00  0.00           C  
ATOM    798  H   ALA A  50      -4.049  -1.731  -1.755  1.00  0.00           H  
ATOM    799  HA  ALA A  50      -6.635  -3.075  -2.359  1.00  0.00           H  
ATOM    800  HB1 ALA A  50      -4.690  -1.573  -3.773  1.00  0.00           H  
ATOM    801  HB2 ALA A  50      -6.172  -2.286  -4.414  1.00  0.00           H  
ATOM    802  HB3 ALA A  50      -4.665  -3.200  -4.452  1.00  0.00           H  
ATOM    803  N   GLU A  51      -3.715  -4.645  -2.407  1.00  0.00           N  
ATOM    804  CA  GLU A  51      -3.126  -6.015  -2.321  1.00  0.00           C  
ATOM    805  C   GLU A  51      -3.908  -6.885  -1.329  1.00  0.00           C  
ATOM    806  O   GLU A  51      -4.499  -7.884  -1.704  1.00  0.00           O  
ATOM    807  CB  GLU A  51      -1.691  -5.799  -1.849  1.00  0.00           C  
ATOM    808  CG  GLU A  51      -0.993  -7.151  -1.674  1.00  0.00           C  
ATOM    809  CD  GLU A  51      -1.348  -8.075  -2.843  1.00  0.00           C  
ATOM    810  OE1 GLU A  51      -1.521  -7.570  -3.940  1.00  0.00           O  
ATOM    811  OE2 GLU A  51      -1.437  -9.271  -2.621  1.00  0.00           O  
ATOM    812  H   GLU A  51      -3.130  -3.864  -2.492  1.00  0.00           H  
ATOM    813  HA  GLU A  51      -3.124  -6.477  -3.295  1.00  0.00           H  
ATOM    814  HB2 GLU A  51      -1.160  -5.211  -2.583  1.00  0.00           H  
ATOM    815  HB3 GLU A  51      -1.699  -5.275  -0.907  1.00  0.00           H  
ATOM    816  HG2 GLU A  51       0.077  -7.003  -1.646  1.00  0.00           H  
ATOM    817  HG3 GLU A  51      -1.315  -7.605  -0.749  1.00  0.00           H  
ATOM    818  N   LEU A  52      -3.930  -6.529  -0.070  1.00  0.00           N  
ATOM    819  CA  LEU A  52      -4.696  -7.373   0.897  1.00  0.00           C  
ATOM    820  C   LEU A  52      -6.150  -7.401   0.485  1.00  0.00           C  
ATOM    821  O   LEU A  52      -6.834  -8.390   0.647  1.00  0.00           O  
ATOM    822  CB  LEU A  52      -4.554  -6.750   2.295  1.00  0.00           C  
ATOM    823  CG  LEU A  52      -4.299  -5.247   2.208  1.00  0.00           C  
ATOM    824  CD1 LEU A  52      -5.598  -4.525   1.842  1.00  0.00           C  
ATOM    825  CD2 LEU A  52      -3.803  -4.745   3.566  1.00  0.00           C  
ATOM    826  H   LEU A  52      -3.455  -5.724   0.226  1.00  0.00           H  
ATOM    827  HA  LEU A  52      -4.306  -8.375   0.899  1.00  0.00           H  
ATOM    828  HB2 LEU A  52      -5.468  -6.914   2.844  1.00  0.00           H  
ATOM    829  HB3 LEU A  52      -3.740  -7.220   2.819  1.00  0.00           H  
ATOM    830  HG  LEU A  52      -3.552  -5.047   1.458  1.00  0.00           H  
ATOM    831 HD11 LEU A  52      -5.804  -3.762   2.578  1.00  0.00           H  
ATOM    832 HD12 LEU A  52      -6.413  -5.235   1.822  1.00  0.00           H  
ATOM    833 HD13 LEU A  52      -5.492  -4.068   0.868  1.00  0.00           H  
ATOM    834 HD21 LEU A  52      -4.590  -4.189   4.054  1.00  0.00           H  
ATOM    835 HD22 LEU A  52      -2.946  -4.104   3.421  1.00  0.00           H  
ATOM    836 HD23 LEU A  52      -3.522  -5.587   4.181  1.00  0.00           H  
ATOM    837  N   ARG A  53      -6.633  -6.329  -0.058  1.00  0.00           N  
ATOM    838  CA  ARG A  53      -8.045  -6.325  -0.475  1.00  0.00           C  
ATOM    839  C   ARG A  53      -8.255  -7.410  -1.527  1.00  0.00           C  
ATOM    840  O   ARG A  53      -9.320  -7.984  -1.641  1.00  0.00           O  
ATOM    841  CB  ARG A  53      -8.304  -4.933  -1.052  1.00  0.00           C  
ATOM    842  CG  ARG A  53      -9.799  -4.762  -1.322  1.00  0.00           C  
ATOM    843  CD  ARG A  53     -10.377  -3.722  -0.361  1.00  0.00           C  
ATOM    844  NE  ARG A  53     -11.847  -3.956  -0.379  1.00  0.00           N  
ATOM    845  CZ  ARG A  53     -12.498  -4.105   0.742  1.00  0.00           C  
ATOM    846  NH1 ARG A  53     -12.036  -4.903   1.665  1.00  0.00           N  
ATOM    847  NH2 ARG A  53     -13.612  -3.454   0.942  1.00  0.00           N  
ATOM    848  H   ARG A  53      -6.071  -5.540  -0.191  1.00  0.00           H  
ATOM    849  HA  ARG A  53      -8.662  -6.504   0.380  1.00  0.00           H  
ATOM    850  HB2 ARG A  53      -7.977  -4.185  -0.343  1.00  0.00           H  
ATOM    851  HB3 ARG A  53      -7.756  -4.818  -1.975  1.00  0.00           H  
ATOM    852  HG2 ARG A  53      -9.945  -4.432  -2.341  1.00  0.00           H  
ATOM    853  HG3 ARG A  53     -10.303  -5.705  -1.172  1.00  0.00           H  
ATOM    854  HD2 ARG A  53      -9.981  -3.870   0.635  1.00  0.00           H  
ATOM    855  HD3 ARG A  53     -10.158  -2.724  -0.709  1.00  0.00           H  
ATOM    856  HE  ARG A  53     -12.327  -3.998  -1.233  1.00  0.00           H  
ATOM    857 HH11 ARG A  53     -11.183  -5.401   1.512  1.00  0.00           H  
ATOM    858 HH12 ARG A  53     -12.535  -5.018   2.523  1.00  0.00           H  
ATOM    859 HH21 ARG A  53     -13.967  -2.842   0.236  1.00  0.00           H  
ATOM    860 HH22 ARG A  53     -14.111  -3.569   1.801  1.00  0.00           H  
ATOM    861  N   ARG A  54      -7.238  -7.705  -2.286  1.00  0.00           N  
ATOM    862  CA  ARG A  54      -7.363  -8.762  -3.316  1.00  0.00           C  
ATOM    863  C   ARG A  54      -7.471 -10.125  -2.635  1.00  0.00           C  
ATOM    864  O   ARG A  54      -8.451 -10.828  -2.781  1.00  0.00           O  
ATOM    865  CB  ARG A  54      -6.081  -8.670  -4.144  1.00  0.00           C  
ATOM    866  CG  ARG A  54      -6.387  -7.997  -5.484  1.00  0.00           C  
ATOM    867  CD  ARG A  54      -6.859  -9.050  -6.490  1.00  0.00           C  
ATOM    868  NE  ARG A  54      -5.612  -9.607  -7.083  1.00  0.00           N  
ATOM    869  CZ  ARG A  54      -4.725  -8.807  -7.610  1.00  0.00           C  
ATOM    870  NH1 ARG A  54      -5.013  -8.137  -8.693  1.00  0.00           N  
ATOM    871  NH2 ARG A  54      -3.552  -8.676  -7.055  1.00  0.00           N  
ATOM    872  H   ARG A  54      -6.388  -7.240  -2.169  1.00  0.00           H  
ATOM    873  HA  ARG A  54      -8.216  -8.581  -3.933  1.00  0.00           H  
ATOM    874  HB2 ARG A  54      -5.346  -8.087  -3.607  1.00  0.00           H  
ATOM    875  HB3 ARG A  54      -5.693  -9.662  -4.321  1.00  0.00           H  
ATOM    876  HG2 ARG A  54      -7.163  -7.258  -5.346  1.00  0.00           H  
ATOM    877  HG3 ARG A  54      -5.495  -7.518  -5.859  1.00  0.00           H  
ATOM    878  HD2 ARG A  54      -7.416  -9.827  -5.983  1.00  0.00           H  
ATOM    879  HD3 ARG A  54      -7.462  -8.596  -7.258  1.00  0.00           H  
ATOM    880  HE  ARG A  54      -5.459 -10.574  -7.080  1.00  0.00           H  
ATOM    881 HH11 ARG A  54      -5.912  -8.236  -9.119  1.00  0.00           H  
ATOM    882 HH12 ARG A  54      -4.334  -7.524  -9.096  1.00  0.00           H  
ATOM    883 HH21 ARG A  54      -3.331  -9.190  -6.226  1.00  0.00           H  
ATOM    884 HH22 ARG A  54      -2.873  -8.063  -7.459  1.00  0.00           H  
ATOM    885  N   LEU A  55      -6.469 -10.501  -1.893  1.00  0.00           N  
ATOM    886  CA  LEU A  55      -6.511 -11.815  -1.202  1.00  0.00           C  
ATOM    887  C   LEU A  55      -6.873 -11.650   0.276  1.00  0.00           C  
ATOM    888  O   LEU A  55      -7.781 -12.282   0.778  1.00  0.00           O  
ATOM    889  CB  LEU A  55      -5.108 -12.397  -1.358  1.00  0.00           C  
ATOM    890  CG  LEU A  55      -4.994 -13.092  -2.716  1.00  0.00           C  
ATOM    891  CD1 LEU A  55      -3.615 -13.744  -2.842  1.00  0.00           C  
ATOM    892  CD2 LEU A  55      -6.076 -14.166  -2.830  1.00  0.00           C  
ATOM    893  H   LEU A  55      -5.691  -9.921  -1.791  1.00  0.00           H  
ATOM    894  HA  LEU A  55      -7.219 -12.446  -1.686  1.00  0.00           H  
ATOM    895  HB2 LEU A  55      -4.381 -11.603  -1.297  1.00  0.00           H  
ATOM    896  HB3 LEU A  55      -4.928 -13.115  -0.572  1.00  0.00           H  
ATOM    897  HG  LEU A  55      -5.121 -12.365  -3.504  1.00  0.00           H  
ATOM    898 HD11 LEU A  55      -3.549 -14.264  -3.786  1.00  0.00           H  
ATOM    899 HD12 LEU A  55      -3.473 -14.444  -2.033  1.00  0.00           H  
ATOM    900 HD13 LEU A  55      -2.851 -12.981  -2.798  1.00  0.00           H  
ATOM    901 HD21 LEU A  55      -7.022 -13.701  -3.070  1.00  0.00           H  
ATOM    902 HD22 LEU A  55      -6.162 -14.692  -1.890  1.00  0.00           H  
ATOM    903 HD23 LEU A  55      -5.811 -14.864  -3.609  1.00  0.00           H  
ATOM    904  N   ALA A  56      -6.162 -10.816   0.979  1.00  0.00           N  
ATOM    905  CA  ALA A  56      -6.454 -10.619   2.430  1.00  0.00           C  
ATOM    906  C   ALA A  56      -7.942 -10.349   2.650  1.00  0.00           C  
ATOM    907  O   ALA A  56      -8.632 -11.103   3.309  1.00  0.00           O  
ATOM    908  CB  ALA A  56      -5.622  -9.404   2.844  1.00  0.00           C  
ATOM    909  H   ALA A  56      -5.430 -10.327   0.553  1.00  0.00           H  
ATOM    910  HA  ALA A  56      -6.146 -11.479   2.994  1.00  0.00           H  
ATOM    911  HB1 ALA A  56      -4.675  -9.423   2.327  1.00  0.00           H  
ATOM    912  HB2 ALA A  56      -5.453  -9.429   3.910  1.00  0.00           H  
ATOM    913  HB3 ALA A  56      -6.154  -8.501   2.586  1.00  0.00           H  
ATOM    914  N   HIS A  57      -8.440  -9.279   2.104  1.00  0.00           N  
ATOM    915  CA  HIS A  57      -9.887  -8.948   2.275  1.00  0.00           C  
ATOM    916  C   HIS A  57     -10.168  -8.519   3.716  1.00  0.00           C  
ATOM    917  O   HIS A  57     -10.861  -9.194   4.451  1.00  0.00           O  
ATOM    918  CB  HIS A  57     -10.625 -10.243   1.957  1.00  0.00           C  
ATOM    919  CG  HIS A  57     -11.962  -9.924   1.347  1.00  0.00           C  
ATOM    920  ND1 HIS A  57     -13.012  -9.411   2.093  1.00  0.00           N  
ATOM    921  CD2 HIS A  57     -12.436 -10.039   0.064  1.00  0.00           C  
ATOM    922  CE1 HIS A  57     -14.054  -9.238   1.260  1.00  0.00           C  
ATOM    923  NE2 HIS A  57     -13.757  -9.604   0.010  1.00  0.00           N  
ATOM    924  H   HIS A  57      -7.861  -8.691   1.580  1.00  0.00           H  
ATOM    925  HA  HIS A  57     -10.182  -8.175   1.584  1.00  0.00           H  
ATOM    926  HB2 HIS A  57     -10.041 -10.828   1.263  1.00  0.00           H  
ATOM    927  HB3 HIS A  57     -10.769 -10.802   2.869  1.00  0.00           H  
ATOM    928  HD1 HIS A  57     -12.996  -9.211   3.052  1.00  0.00           H  
ATOM    929  HD2 HIS A  57     -11.869 -10.409  -0.778  1.00  0.00           H  
ATOM    930  HE1 HIS A  57     -15.015  -8.849   1.564  1.00  0.00           H  
ATOM    931  N   GLY A  58      -9.634  -7.406   4.128  1.00  0.00           N  
ATOM    932  CA  GLY A  58      -9.865  -6.935   5.515  1.00  0.00           C  
ATOM    933  C   GLY A  58      -8.805  -5.897   5.878  1.00  0.00           C  
ATOM    934  O   GLY A  58      -8.997  -5.077   6.753  1.00  0.00           O  
ATOM    935  H   GLY A  58      -9.077  -6.880   3.526  1.00  0.00           H  
ATOM    936  HA2 GLY A  58     -10.850  -6.494   5.591  1.00  0.00           H  
ATOM    937  HA3 GLY A  58      -9.789  -7.770   6.186  1.00  0.00           H  
ATOM    938  N   GLY A  59      -7.687  -5.928   5.207  1.00  0.00           N  
ATOM    939  CA  GLY A  59      -6.614  -4.948   5.505  1.00  0.00           C  
ATOM    940  C   GLY A  59      -5.435  -5.661   6.165  1.00  0.00           C  
ATOM    941  O   GLY A  59      -5.023  -5.329   7.259  1.00  0.00           O  
ATOM    942  H   GLY A  59      -7.557  -6.592   4.510  1.00  0.00           H  
ATOM    943  HA2 GLY A  59      -6.291  -4.479   4.587  1.00  0.00           H  
ATOM    944  HA3 GLY A  59      -6.998  -4.208   6.169  1.00  0.00           H  
ATOM    945  N   GLN A  60      -4.889  -6.636   5.501  1.00  0.00           N  
ATOM    946  CA  GLN A  60      -3.734  -7.381   6.069  1.00  0.00           C  
ATOM    947  C   GLN A  60      -2.843  -7.924   4.945  1.00  0.00           C  
ATOM    948  O   GLN A  60      -3.095  -8.980   4.400  1.00  0.00           O  
ATOM    949  CB  GLN A  60      -4.352  -8.530   6.869  1.00  0.00           C  
ATOM    950  CG  GLN A  60      -4.940  -7.984   8.172  1.00  0.00           C  
ATOM    951  CD  GLN A  60      -4.803  -9.039   9.273  1.00  0.00           C  
ATOM    952  OE1 GLN A  60      -3.843  -9.782   9.304  1.00  0.00           O  
ATOM    953  NE2 GLN A  60      -5.733  -9.137  10.185  1.00  0.00           N  
ATOM    954  H   GLN A  60      -5.235  -6.873   4.627  1.00  0.00           H  
ATOM    955  HA  GLN A  60      -3.172  -6.742   6.716  1.00  0.00           H  
ATOM    956  HB2 GLN A  60      -5.134  -8.994   6.287  1.00  0.00           H  
ATOM    957  HB3 GLN A  60      -3.590  -9.259   7.097  1.00  0.00           H  
ATOM    958  HG2 GLN A  60      -4.407  -7.090   8.462  1.00  0.00           H  
ATOM    959  HG3 GLN A  60      -5.984  -7.753   8.028  1.00  0.00           H  
ATOM    960 HE21 GLN A  60      -6.508  -8.537  10.160  1.00  0.00           H  
ATOM    961 HE22 GLN A  60      -5.654  -9.808  10.894  1.00  0.00           H  
ATOM    962  N   VAL A  61      -1.807  -7.212   4.591  1.00  0.00           N  
ATOM    963  CA  VAL A  61      -0.916  -7.689   3.505  1.00  0.00           C  
ATOM    964  C   VAL A  61       0.515  -7.176   3.705  1.00  0.00           C  
ATOM    965  O   VAL A  61       0.733  -6.125   4.275  1.00  0.00           O  
ATOM    966  CB  VAL A  61      -1.531  -7.136   2.217  1.00  0.00           C  
ATOM    967  CG1 VAL A  61      -0.446  -6.533   1.325  1.00  0.00           C  
ATOM    968  CG2 VAL A  61      -2.225  -8.272   1.469  1.00  0.00           C  
ATOM    969  H   VAL A  61      -1.618  -6.370   5.035  1.00  0.00           H  
ATOM    970  HA  VAL A  61      -0.923  -8.759   3.481  1.00  0.00           H  
ATOM    971  HB  VAL A  61      -2.256  -6.376   2.466  1.00  0.00           H  
ATOM    972 HG11 VAL A  61       0.055  -5.738   1.856  1.00  0.00           H  
ATOM    973 HG12 VAL A  61      -0.899  -6.138   0.428  1.00  0.00           H  
ATOM    974 HG13 VAL A  61       0.269  -7.297   1.060  1.00  0.00           H  
ATOM    975 HG21 VAL A  61      -2.567  -7.915   0.509  1.00  0.00           H  
ATOM    976 HG22 VAL A  61      -3.074  -8.619   2.042  1.00  0.00           H  
ATOM    977 HG23 VAL A  61      -1.532  -9.085   1.324  1.00  0.00           H  
ATOM    978  N   ASN A  62       1.489  -7.907   3.229  1.00  0.00           N  
ATOM    979  CA  ASN A  62       2.902  -7.452   3.383  1.00  0.00           C  
ATOM    980  C   ASN A  62       3.147  -6.259   2.458  1.00  0.00           C  
ATOM    981  O   ASN A  62       3.344  -6.406   1.266  1.00  0.00           O  
ATOM    982  CB  ASN A  62       3.754  -8.649   2.960  1.00  0.00           C  
ATOM    983  CG  ASN A  62       4.515  -9.190   4.170  1.00  0.00           C  
ATOM    984  OD1 ASN A  62       5.610  -9.700   4.038  1.00  0.00           O  
ATOM    985  ND2 ASN A  62       3.978  -9.097   5.353  1.00  0.00           N  
ATOM    986  H   ASN A  62       1.293  -8.747   2.766  1.00  0.00           H  
ATOM    987  HA  ASN A  62       3.109  -7.187   4.409  1.00  0.00           H  
ATOM    988  HB2 ASN A  62       3.115  -9.423   2.560  1.00  0.00           H  
ATOM    989  HB3 ASN A  62       4.458  -8.339   2.207  1.00  0.00           H  
ATOM    990 HD21 ASN A  62       3.095  -8.685   5.456  1.00  0.00           H  
ATOM    991 HD22 ASN A  62       4.455  -9.439   6.138  1.00  0.00           H  
ATOM    992  N   LEU A  63       3.096  -5.075   3.000  1.00  0.00           N  
ATOM    993  CA  LEU A  63       3.280  -3.855   2.179  1.00  0.00           C  
ATOM    994  C   LEU A  63       4.751  -3.593   1.844  1.00  0.00           C  
ATOM    995  O   LEU A  63       5.647  -3.939   2.588  1.00  0.00           O  
ATOM    996  CB  LEU A  63       2.745  -2.740   3.070  1.00  0.00           C  
ATOM    997  CG  LEU A  63       2.328  -1.555   2.212  1.00  0.00           C  
ATOM    998  CD1 LEU A  63       1.287  -0.740   2.968  1.00  0.00           C  
ATOM    999  CD2 LEU A  63       3.547  -0.679   1.926  1.00  0.00           C  
ATOM   1000  H   LEU A  63       2.905  -4.984   3.950  1.00  0.00           H  
ATOM   1001  HA  LEU A  63       2.691  -3.916   1.285  1.00  0.00           H  
ATOM   1002  HB2 LEU A  63       1.891  -3.103   3.623  1.00  0.00           H  
ATOM   1003  HB3 LEU A  63       3.516  -2.430   3.760  1.00  0.00           H  
ATOM   1004  HG  LEU A  63       1.907  -1.909   1.283  1.00  0.00           H  
ATOM   1005 HD11 LEU A  63       1.666   0.257   3.138  1.00  0.00           H  
ATOM   1006 HD12 LEU A  63       1.080  -1.215   3.918  1.00  0.00           H  
ATOM   1007 HD13 LEU A  63       0.379  -0.686   2.386  1.00  0.00           H  
ATOM   1008 HD21 LEU A  63       4.315  -0.886   2.657  1.00  0.00           H  
ATOM   1009 HD22 LEU A  63       3.262   0.361   1.986  1.00  0.00           H  
ATOM   1010 HD23 LEU A  63       3.921  -0.895   0.937  1.00  0.00           H  
ATOM   1011  N   ASP A  64       4.989  -2.950   0.733  1.00  0.00           N  
ATOM   1012  CA  ASP A  64       6.372  -2.610   0.328  1.00  0.00           C  
ATOM   1013  C   ASP A  64       6.438  -1.111   0.020  1.00  0.00           C  
ATOM   1014  O   ASP A  64       5.859  -0.642  -0.938  1.00  0.00           O  
ATOM   1015  CB  ASP A  64       6.647  -3.440  -0.927  1.00  0.00           C  
ATOM   1016  CG  ASP A  64       7.826  -4.380  -0.669  1.00  0.00           C  
ATOM   1017  OD1 ASP A  64       8.951  -3.909  -0.697  1.00  0.00           O  
ATOM   1018  OD2 ASP A  64       7.585  -5.555  -0.450  1.00  0.00           O  
ATOM   1019  H   ASP A  64       4.250  -2.668   0.173  1.00  0.00           H  
ATOM   1020  HA  ASP A  64       7.056  -2.870   1.107  1.00  0.00           H  
ATOM   1021  HB2 ASP A  64       5.770  -4.020  -1.173  1.00  0.00           H  
ATOM   1022  HB3 ASP A  64       6.886  -2.783  -1.749  1.00  0.00           H  
ATOM   1023  N   MET A  65       7.112  -0.351   0.836  1.00  0.00           N  
ATOM   1024  CA  MET A  65       7.177   1.122   0.597  1.00  0.00           C  
ATOM   1025  C   MET A  65       8.139   1.458  -0.544  1.00  0.00           C  
ATOM   1026  O   MET A  65       9.107   0.764  -0.785  1.00  0.00           O  
ATOM   1027  CB  MET A  65       7.685   1.711   1.913  1.00  0.00           C  
ATOM   1028  CG  MET A  65       6.598   1.586   2.982  1.00  0.00           C  
ATOM   1029  SD  MET A  65       6.493   3.129   3.922  1.00  0.00           S  
ATOM   1030  CE  MET A  65       4.846   3.627   3.358  1.00  0.00           C  
ATOM   1031  H   MET A  65       7.555  -0.741   1.617  1.00  0.00           H  
ATOM   1032  HA  MET A  65       6.193   1.508   0.383  1.00  0.00           H  
ATOM   1033  HB2 MET A  65       8.567   1.174   2.231  1.00  0.00           H  
ATOM   1034  HB3 MET A  65       7.929   2.752   1.772  1.00  0.00           H  
ATOM   1035  HG2 MET A  65       5.647   1.387   2.508  1.00  0.00           H  
ATOM   1036  HG3 MET A  65       6.843   0.774   3.651  1.00  0.00           H  
ATOM   1037  HE1 MET A  65       4.588   4.580   3.798  1.00  0.00           H  
ATOM   1038  HE2 MET A  65       4.122   2.887   3.660  1.00  0.00           H  
ATOM   1039  HE3 MET A  65       4.845   3.709   2.280  1.00  0.00           H  
ATOM   1040  N   GLU A  66       7.879   2.533  -1.242  1.00  0.00           N  
ATOM   1041  CA  GLU A  66       8.763   2.939  -2.359  1.00  0.00           C  
ATOM   1042  C   GLU A  66       9.151   4.413  -2.211  1.00  0.00           C  
ATOM   1043  O   GLU A  66       8.304   5.278  -2.053  1.00  0.00           O  
ATOM   1044  CB  GLU A  66       7.942   2.727  -3.631  1.00  0.00           C  
ATOM   1045  CG  GLU A  66       8.597   1.641  -4.486  1.00  0.00           C  
ATOM   1046  CD  GLU A  66       7.663   1.262  -5.637  1.00  0.00           C  
ATOM   1047  OE1 GLU A  66       6.585   1.828  -5.708  1.00  0.00           O  
ATOM   1048  OE2 GLU A  66       8.041   0.414  -6.427  1.00  0.00           O  
ATOM   1049  H   GLU A  66       7.105   3.075  -1.026  1.00  0.00           H  
ATOM   1050  HA  GLU A  66       9.635   2.322  -2.374  1.00  0.00           H  
ATOM   1051  HB2 GLU A  66       6.941   2.423  -3.367  1.00  0.00           H  
ATOM   1052  HB3 GLU A  66       7.905   3.648  -4.191  1.00  0.00           H  
ATOM   1053  HG2 GLU A  66       9.530   2.013  -4.885  1.00  0.00           H  
ATOM   1054  HG3 GLU A  66       8.788   0.769  -3.879  1.00  0.00           H  
ATOM   1055  N   ASP A  67      10.425   4.700  -2.251  1.00  0.00           N  
ATOM   1056  CA  ASP A  67      10.888   6.103  -2.105  1.00  0.00           C  
ATOM   1057  C   ASP A  67      10.999   6.782  -3.472  1.00  0.00           C  
ATOM   1058  O   ASP A  67      11.309   6.158  -4.467  1.00  0.00           O  
ATOM   1059  CB  ASP A  67      12.263   5.998  -1.445  1.00  0.00           C  
ATOM   1060  CG  ASP A  67      12.206   6.615  -0.046  1.00  0.00           C  
ATOM   1061  OD1 ASP A  67      12.083   7.826   0.042  1.00  0.00           O  
ATOM   1062  OD2 ASP A  67      12.286   5.866   0.914  1.00  0.00           O  
ATOM   1063  H   ASP A  67      11.076   3.990  -2.370  1.00  0.00           H  
ATOM   1064  HA  ASP A  67      10.218   6.643  -1.467  1.00  0.00           H  
ATOM   1065  HB2 ASP A  67      12.548   4.958  -1.370  1.00  0.00           H  
ATOM   1066  HB3 ASP A  67      12.990   6.530  -2.040  1.00  0.00           H  
ATOM   1067  N   HIS A  68      10.744   8.061  -3.523  1.00  0.00           N  
ATOM   1068  CA  HIS A  68      10.827   8.796  -4.820  1.00  0.00           C  
ATOM   1069  C   HIS A  68      10.438  10.262  -4.621  1.00  0.00           C  
ATOM   1070  O   HIS A  68       9.960  10.912  -5.528  1.00  0.00           O  
ATOM   1071  CB  HIS A  68       9.802   8.109  -5.712  1.00  0.00           C  
ATOM   1072  CG  HIS A  68       8.491   8.108  -4.994  1.00  0.00           C  
ATOM   1073  ND1 HIS A  68       7.388   8.791  -5.471  1.00  0.00           N  
ATOM   1074  CD2 HIS A  68       8.103   7.542  -3.808  1.00  0.00           C  
ATOM   1075  CE1 HIS A  68       6.395   8.623  -4.581  1.00  0.00           C  
ATOM   1076  NE2 HIS A  68       6.781   7.869  -3.548  1.00  0.00           N  
ATOM   1077  H   HIS A  68      10.492   8.537  -2.709  1.00  0.00           H  
ATOM   1078  HA  HIS A  68      11.809   8.714  -5.246  1.00  0.00           H  
ATOM   1079  HB2 HIS A  68       9.706   8.654  -6.640  1.00  0.00           H  
ATOM   1080  HB3 HIS A  68      10.109   7.095  -5.912  1.00  0.00           H  
ATOM   1081  HD1 HIS A  68       7.342   9.304  -6.302  1.00  0.00           H  
ATOM   1082  HD2 HIS A  68       8.729   6.936  -3.173  1.00  0.00           H  
ATOM   1083  HE1 HIS A  68       5.410   9.041  -4.689  1.00  0.00           H  
ATOM   1084  N   ARG A  69      10.632  10.787  -3.445  1.00  0.00           N  
ATOM   1085  CA  ARG A  69      10.260  12.209  -3.208  1.00  0.00           C  
ATOM   1086  C   ARG A  69      11.076  13.105  -4.130  1.00  0.00           C  
ATOM   1087  O   ARG A  69      10.617  14.140  -4.574  1.00  0.00           O  
ATOM   1088  CB  ARG A  69      10.569  12.503  -1.737  1.00  0.00           C  
ATOM   1089  CG  ARG A  69      10.477  11.223  -0.893  1.00  0.00           C  
ATOM   1090  CD  ARG A  69       9.233  10.388  -1.258  1.00  0.00           C  
ATOM   1091  NE  ARG A  69       8.284  11.308  -1.944  1.00  0.00           N  
ATOM   1092  CZ  ARG A  69       7.727  12.286  -1.280  1.00  0.00           C  
ATOM   1093  NH1 ARG A  69       7.113  12.042  -0.155  1.00  0.00           N  
ATOM   1094  NH2 ARG A  69       7.785  13.507  -1.741  1.00  0.00           N  
ATOM   1095  H   ARG A  69      11.015  10.252  -2.726  1.00  0.00           H  
ATOM   1096  HA  ARG A  69       9.214  12.351  -3.398  1.00  0.00           H  
ATOM   1097  HB2 ARG A  69      11.569  12.907  -1.659  1.00  0.00           H  
ATOM   1098  HB3 ARG A  69       9.865  13.227  -1.361  1.00  0.00           H  
ATOM   1099  HG2 ARG A  69      11.362  10.629  -1.063  1.00  0.00           H  
ATOM   1100  HG3 ARG A  69      10.428  11.492   0.151  1.00  0.00           H  
ATOM   1101  HD2 ARG A  69       9.509   9.583  -1.921  1.00  0.00           H  
ATOM   1102  HD3 ARG A  69       8.777   9.992  -0.364  1.00  0.00           H  
ATOM   1103  HE  ARG A  69       8.070  11.170  -2.897  1.00  0.00           H  
ATOM   1104 HH11 ARG A  69       7.068  11.109   0.198  1.00  0.00           H  
ATOM   1105 HH12 ARG A  69       6.687  12.790   0.354  1.00  0.00           H  
ATOM   1106 HH21 ARG A  69       8.254  13.694  -2.603  1.00  0.00           H  
ATOM   1107 HH22 ARG A  69       7.363  14.255  -1.229  1.00  0.00           H  
ATOM   1108  N   ASP A  70      12.271  12.703  -4.453  1.00  0.00           N  
ATOM   1109  CA  ASP A  70      13.091  13.521  -5.381  1.00  0.00           C  
ATOM   1110  C   ASP A  70      12.393  13.548  -6.742  1.00  0.00           C  
ATOM   1111  O   ASP A  70      12.787  14.257  -7.646  1.00  0.00           O  
ATOM   1112  CB  ASP A  70      14.437  12.800  -5.474  1.00  0.00           C  
ATOM   1113  CG  ASP A  70      15.529  13.678  -4.861  1.00  0.00           C  
ATOM   1114  OD1 ASP A  70      15.909  14.647  -5.495  1.00  0.00           O  
ATOM   1115  OD2 ASP A  70      15.968  13.364  -3.766  1.00  0.00           O  
ATOM   1116  H   ASP A  70      12.615  11.853  -4.107  1.00  0.00           H  
ATOM   1117  HA  ASP A  70      13.224  14.520  -4.997  1.00  0.00           H  
ATOM   1118  HB2 ASP A  70      14.382  11.864  -4.937  1.00  0.00           H  
ATOM   1119  HB3 ASP A  70      14.672  12.608  -6.511  1.00  0.00           H  
ATOM   1120  N   GLU A  71      11.346  12.774  -6.881  1.00  0.00           N  
ATOM   1121  CA  GLU A  71      10.599  12.740  -8.170  1.00  0.00           C  
ATOM   1122  C   GLU A  71       9.152  12.310  -7.917  1.00  0.00           C  
ATOM   1123  O   GLU A  71       8.749  11.219  -8.265  1.00  0.00           O  
ATOM   1124  CB  GLU A  71      11.329  11.704  -9.026  1.00  0.00           C  
ATOM   1125  CG  GLU A  71      12.777  12.147  -9.244  1.00  0.00           C  
ATOM   1126  CD  GLU A  71      13.406  11.305 -10.356  1.00  0.00           C  
ATOM   1127  OE1 GLU A  71      13.378  10.091 -10.241  1.00  0.00           O  
ATOM   1128  OE2 GLU A  71      13.905  11.889 -11.304  1.00  0.00           O  
ATOM   1129  H   GLU A  71      11.046  12.213  -6.131  1.00  0.00           H  
ATOM   1130  HA  GLU A  71      10.630  13.706  -8.651  1.00  0.00           H  
ATOM   1131  HB2 GLU A  71      11.315  10.749  -8.521  1.00  0.00           H  
ATOM   1132  HB3 GLU A  71      10.834  11.613  -9.981  1.00  0.00           H  
ATOM   1133  HG2 GLU A  71      12.794  13.190  -9.527  1.00  0.00           H  
ATOM   1134  HG3 GLU A  71      13.336  12.011  -8.332  1.00  0.00           H  
ATOM   1135  N   ASP A  72       8.374  13.156  -7.299  1.00  0.00           N  
ATOM   1136  CA  ASP A  72       6.963  12.798  -7.005  1.00  0.00           C  
ATOM   1137  C   ASP A  72       6.113  12.852  -8.278  1.00  0.00           C  
ATOM   1138  O   ASP A  72       6.536  13.357  -9.299  1.00  0.00           O  
ATOM   1139  CB  ASP A  72       6.494  13.859  -6.010  1.00  0.00           C  
ATOM   1140  CG  ASP A  72       7.403  13.840  -4.781  1.00  0.00           C  
ATOM   1141  OD1 ASP A  72       7.306  12.896  -4.015  1.00  0.00           O  
ATOM   1142  OD2 ASP A  72       8.181  14.767  -4.627  1.00  0.00           O  
ATOM   1143  H   ASP A  72       8.720  14.019  -7.012  1.00  0.00           H  
ATOM   1144  HA  ASP A  72       6.913  11.826  -6.554  1.00  0.00           H  
ATOM   1145  HB2 ASP A  72       6.537  14.833  -6.477  1.00  0.00           H  
ATOM   1146  HB3 ASP A  72       5.480  13.648  -5.710  1.00  0.00           H  
ATOM   1147  N   PHE A  73       4.919  12.327  -8.223  1.00  0.00           N  
ATOM   1148  CA  PHE A  73       4.040  12.334  -9.421  1.00  0.00           C  
ATOM   1149  C   PHE A  73       3.554  13.757  -9.719  1.00  0.00           C  
ATOM   1150  O   PHE A  73       2.611  14.237  -9.122  1.00  0.00           O  
ATOM   1151  CB  PHE A  73       2.865  11.428  -9.054  1.00  0.00           C  
ATOM   1152  CG  PHE A  73       2.277  10.830 -10.309  1.00  0.00           C  
ATOM   1153  CD1 PHE A  73       2.240  11.580 -11.492  1.00  0.00           C  
ATOM   1154  CD2 PHE A  73       1.771   9.524 -10.292  1.00  0.00           C  
ATOM   1155  CE1 PHE A  73       1.695  11.024 -12.655  1.00  0.00           C  
ATOM   1156  CE2 PHE A  73       1.226   8.970 -11.456  1.00  0.00           C  
ATOM   1157  CZ  PHE A  73       1.188   9.718 -12.638  1.00  0.00           C  
ATOM   1158  H   PHE A  73       4.602  11.922  -7.395  1.00  0.00           H  
ATOM   1159  HA  PHE A  73       4.564  11.930 -10.266  1.00  0.00           H  
ATOM   1160  HB2 PHE A  73       3.212  10.635  -8.406  1.00  0.00           H  
ATOM   1161  HB3 PHE A  73       2.109  12.004  -8.542  1.00  0.00           H  
ATOM   1162  HD1 PHE A  73       2.630  12.586 -11.506  1.00  0.00           H  
ATOM   1163  HD2 PHE A  73       1.800   8.946  -9.381  1.00  0.00           H  
ATOM   1164  HE1 PHE A  73       1.666  11.602 -13.567  1.00  0.00           H  
ATOM   1165  HE2 PHE A  73       0.836   7.963 -11.442  1.00  0.00           H  
ATOM   1166  HZ  PHE A  73       0.770   9.291 -13.536  1.00  0.00           H  
ATOM   1167  N   VAL A  74       4.189  14.431 -10.638  1.00  0.00           N  
ATOM   1168  CA  VAL A  74       3.763  15.819 -10.975  1.00  0.00           C  
ATOM   1169  C   VAL A  74       3.421  16.595  -9.701  1.00  0.00           C  
ATOM   1170  O   VAL A  74       2.309  16.546  -9.214  1.00  0.00           O  
ATOM   1171  CB  VAL A  74       2.522  15.651 -11.851  1.00  0.00           C  
ATOM   1172  CG1 VAL A  74       1.929  17.024 -12.169  1.00  0.00           C  
ATOM   1173  CG2 VAL A  74       2.910  14.949 -13.154  1.00  0.00           C  
ATOM   1174  H   VAL A  74       4.946  14.022 -11.107  1.00  0.00           H  
ATOM   1175  HA  VAL A  74       4.538  16.326 -11.529  1.00  0.00           H  
ATOM   1176  HB  VAL A  74       1.789  15.055 -11.324  1.00  0.00           H  
ATOM   1177 HG11 VAL A  74       0.852  16.971 -12.123  1.00  0.00           H  
ATOM   1178 HG12 VAL A  74       2.232  17.326 -13.162  1.00  0.00           H  
ATOM   1179 HG13 VAL A  74       2.286  17.745 -11.449  1.00  0.00           H  
ATOM   1180 HG21 VAL A  74       3.688  15.512 -13.647  1.00  0.00           H  
ATOM   1181 HG22 VAL A  74       2.047  14.886 -13.800  1.00  0.00           H  
ATOM   1182 HG23 VAL A  74       3.270  13.954 -12.936  1.00  0.00           H  
ATOM   1183  N   LYS A  75       4.367  17.311  -9.156  1.00  0.00           N  
ATOM   1184  CA  LYS A  75       4.093  18.088  -7.915  1.00  0.00           C  
ATOM   1185  C   LYS A  75       2.791  18.879  -8.064  1.00  0.00           C  
ATOM   1186  O   LYS A  75       2.371  19.184  -9.162  1.00  0.00           O  
ATOM   1187  CB  LYS A  75       5.285  19.036  -7.771  1.00  0.00           C  
ATOM   1188  CG  LYS A  75       5.367  19.944  -8.999  1.00  0.00           C  
ATOM   1189  CD  LYS A  75       5.937  21.303  -8.591  1.00  0.00           C  
ATOM   1190  CE  LYS A  75       7.441  21.173  -8.342  1.00  0.00           C  
ATOM   1191  NZ  LYS A  75       7.603  21.352  -6.872  1.00  0.00           N  
ATOM   1192  H   LYS A  75       5.257  17.336  -9.566  1.00  0.00           H  
ATOM   1193  HA  LYS A  75       4.040  17.431  -7.063  1.00  0.00           H  
ATOM   1194  HB2 LYS A  75       5.159  19.639  -6.882  1.00  0.00           H  
ATOM   1195  HB3 LYS A  75       6.195  18.459  -7.690  1.00  0.00           H  
ATOM   1196  HG2 LYS A  75       6.009  19.490  -9.740  1.00  0.00           H  
ATOM   1197  HG3 LYS A  75       4.379  20.079  -9.413  1.00  0.00           H  
ATOM   1198  HD2 LYS A  75       5.762  22.019  -9.383  1.00  0.00           H  
ATOM   1199  HD3 LYS A  75       5.452  21.641  -7.688  1.00  0.00           H  
ATOM   1200  HE2 LYS A  75       7.788  20.195  -8.647  1.00  0.00           H  
ATOM   1201  HE3 LYS A  75       7.979  21.946  -8.871  1.00  0.00           H  
ATOM   1202  HZ1 LYS A  75       7.392  20.455  -6.390  1.00  0.00           H  
ATOM   1203  HZ2 LYS A  75       6.951  22.090  -6.539  1.00  0.00           H  
ATOM   1204  HZ3 LYS A  75       8.582  21.632  -6.663  1.00  0.00           H  
ATOM   1205  N   PRO A  76       2.197  19.188  -6.942  1.00  0.00           N  
ATOM   1206  CA  PRO A  76       0.927  19.955  -6.940  1.00  0.00           C  
ATOM   1207  C   PRO A  76       1.187  21.419  -7.302  1.00  0.00           C  
ATOM   1208  O   PRO A  76       1.226  21.720  -8.484  1.00  0.00           O  
ATOM   1209  CB  PRO A  76       0.438  19.829  -5.500  1.00  0.00           C  
ATOM   1210  CG  PRO A  76       1.670  19.573  -4.692  1.00  0.00           C  
ATOM   1211  CD  PRO A  76       2.647  18.855  -5.587  1.00  0.00           C  
ATOM   1212  OXT PRO A  76       1.341  22.216  -6.390  1.00  0.00           O  
ATOM   1213  HA  PRO A  76       0.212  19.514  -7.615  1.00  0.00           H  
ATOM   1214  HB2 PRO A  76      -0.038  20.747  -5.184  1.00  0.00           H  
ATOM   1215  HB3 PRO A  76      -0.245  18.998  -5.405  1.00  0.00           H  
ATOM   1216  HG2 PRO A  76       2.093  20.511  -4.358  1.00  0.00           H  
ATOM   1217  HG3 PRO A  76       1.433  18.951  -3.843  1.00  0.00           H  
ATOM   1218  HD2 PRO A  76       3.652  19.217  -5.418  1.00  0.00           H  
ATOM   1219  HD3 PRO A  76       2.594  17.789  -5.431  1.00  0.00           H  
TER    1220      PRO A  76                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLU A   1      11.829 -31.345  -9.787  1.00  0.00           N  
ATOM      2  CA  GLU A   1      11.121 -30.580 -10.855  1.00  0.00           C  
ATOM      3  C   GLU A   1      10.091 -29.634 -10.235  1.00  0.00           C  
ATOM      4  O   GLU A   1       8.900 -29.875 -10.286  1.00  0.00           O  
ATOM      5  CB  GLU A   1      10.428 -31.643 -11.710  1.00  0.00           C  
ATOM      6  CG  GLU A   1      11.108 -31.724 -13.076  1.00  0.00           C  
ATOM      7  CD  GLU A   1      10.443 -32.817 -13.914  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       9.225 -32.886 -13.904  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      11.163 -33.567 -14.554  1.00  0.00           O  
ATOM     10  H   GLU A   1      12.346 -30.685  -9.174  1.00  0.00           H  
ATOM     11  HA  GLU A   1      11.827 -30.029 -11.456  1.00  0.00           H  
ATOM     12  HB2 GLU A   1      10.494 -32.601 -11.215  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       9.390 -31.377 -11.842  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      11.015 -30.774 -13.583  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      12.153 -31.962 -12.944  1.00  0.00           H  
ATOM     16  N   ARG A   2      10.538 -28.558  -9.646  1.00  0.00           N  
ATOM     17  CA  ARG A   2       9.584 -27.597  -9.022  1.00  0.00           C  
ATOM     18  C   ARG A   2       8.766 -28.297  -7.934  1.00  0.00           C  
ATOM     19  O   ARG A   2       8.081 -29.268  -8.185  1.00  0.00           O  
ATOM     20  CB  ARG A   2       8.676 -27.142 -10.165  1.00  0.00           C  
ATOM     21  CG  ARG A   2       9.162 -25.792 -10.697  1.00  0.00           C  
ATOM     22  CD  ARG A   2       8.041 -25.125 -11.497  1.00  0.00           C  
ATOM     23  NE  ARG A   2       8.032 -25.831 -12.807  1.00  0.00           N  
ATOM     24  CZ  ARG A   2       7.062 -25.623 -13.654  1.00  0.00           C  
ATOM     25  NH1 ARG A   2       5.830 -25.889 -13.314  1.00  0.00           N  
ATOM     26  NH2 ARG A   2       7.321 -25.149 -14.842  1.00  0.00           N  
ATOM     27  H   ARG A   2      11.502 -28.381  -9.614  1.00  0.00           H  
ATOM     28  HA  ARG A   2      10.113 -26.751  -8.613  1.00  0.00           H  
ATOM     29  HB2 ARG A   2       8.704 -27.874 -10.960  1.00  0.00           H  
ATOM     30  HB3 ARG A   2       7.664 -27.041  -9.804  1.00  0.00           H  
ATOM     31  HG2 ARG A   2       9.440 -25.158  -9.868  1.00  0.00           H  
ATOM     32  HG3 ARG A   2      10.016 -25.944 -11.337  1.00  0.00           H  
ATOM     33  HD2 ARG A   2       7.092 -25.251 -10.992  1.00  0.00           H  
ATOM     34  HD3 ARG A   2       8.255 -24.078 -11.643  1.00  0.00           H  
ATOM     35  HE  ARG A   2       8.755 -26.452 -13.036  1.00  0.00           H  
ATOM     36 HH11 ARG A   2       5.631 -26.253 -12.403  1.00  0.00           H  
ATOM     37 HH12 ARG A   2       5.086 -25.731 -13.963  1.00  0.00           H  
ATOM     38 HH21 ARG A   2       8.265 -24.945 -15.104  1.00  0.00           H  
ATOM     39 HH22 ARG A   2       6.578 -24.989 -15.492  1.00  0.00           H  
ATOM     40  N   ARG A   3       8.831 -27.810  -6.724  1.00  0.00           N  
ATOM     41  CA  ARG A   3       8.058 -28.449  -5.619  1.00  0.00           C  
ATOM     42  C   ARG A   3       6.884 -27.553  -5.210  1.00  0.00           C  
ATOM     43  O   ARG A   3       5.761 -27.760  -5.622  1.00  0.00           O  
ATOM     44  CB  ARG A   3       9.053 -28.588  -4.468  1.00  0.00           C  
ATOM     45  CG  ARG A   3      10.038 -29.718  -4.778  1.00  0.00           C  
ATOM     46  CD  ARG A   3      11.392 -29.405  -4.139  1.00  0.00           C  
ATOM     47  NE  ARG A   3      12.012 -30.733  -3.883  1.00  0.00           N  
ATOM     48  CZ  ARG A   3      11.437 -31.574  -3.066  1.00  0.00           C  
ATOM     49  NH1 ARG A   3      11.559 -31.420  -1.777  1.00  0.00           N  
ATOM     50  NH2 ARG A   3      10.739 -32.570  -3.542  1.00  0.00           N  
ATOM     51  H   ARG A   3       9.389 -27.025  -6.542  1.00  0.00           H  
ATOM     52  HA  ARG A   3       7.702 -29.421  -5.922  1.00  0.00           H  
ATOM     53  HB2 ARG A   3       9.593 -27.661  -4.345  1.00  0.00           H  
ATOM     54  HB3 ARG A   3       8.520 -28.817  -3.558  1.00  0.00           H  
ATOM     55  HG2 ARG A   3       9.657 -30.646  -4.378  1.00  0.00           H  
ATOM     56  HG3 ARG A   3      10.158 -29.807  -5.846  1.00  0.00           H  
ATOM     57  HD2 ARG A   3      12.002 -28.826  -4.818  1.00  0.00           H  
ATOM     58  HD3 ARG A   3      11.256 -28.873  -3.210  1.00  0.00           H  
ATOM     59  HE  ARG A   3      12.852 -30.975  -4.325  1.00  0.00           H  
ATOM     60 HH11 ARG A   3      12.094 -30.658  -1.413  1.00  0.00           H  
ATOM     61 HH12 ARG A   3      11.118 -32.065  -1.152  1.00  0.00           H  
ATOM     62 HH21 ARG A   3      10.647 -32.688  -4.530  1.00  0.00           H  
ATOM     63 HH22 ARG A   3      10.300 -33.216  -2.917  1.00  0.00           H  
ATOM     64  N   ARG A   4       7.138 -26.559  -4.402  1.00  0.00           N  
ATOM     65  CA  ARG A   4       6.037 -25.653  -3.967  1.00  0.00           C  
ATOM     66  C   ARG A   4       6.614 -24.342  -3.430  1.00  0.00           C  
ATOM     67  O   ARG A   4       7.809 -24.205  -3.251  1.00  0.00           O  
ATOM     68  CB  ARG A   4       5.313 -26.415  -2.857  1.00  0.00           C  
ATOM     69  CG  ARG A   4       6.310 -26.793  -1.762  1.00  0.00           C  
ATOM     70  CD  ARG A   4       5.983 -28.192  -1.234  1.00  0.00           C  
ATOM     71  NE  ARG A   4       7.258 -28.955  -1.350  1.00  0.00           N  
ATOM     72  CZ  ARG A   4       8.288 -28.616  -0.622  1.00  0.00           C  
ATOM     73  NH1 ARG A   4       8.137 -27.799   0.385  1.00  0.00           N  
ATOM     74  NH2 ARG A   4       9.469 -29.095  -0.903  1.00  0.00           N  
ATOM     75  H   ARG A   4       8.051 -26.410  -4.082  1.00  0.00           H  
ATOM     76  HA  ARG A   4       5.361 -25.461  -4.785  1.00  0.00           H  
ATOM     77  HB2 ARG A   4       4.537 -25.790  -2.439  1.00  0.00           H  
ATOM     78  HB3 ARG A   4       4.871 -27.312  -3.265  1.00  0.00           H  
ATOM     79  HG2 ARG A   4       7.311 -26.786  -2.169  1.00  0.00           H  
ATOM     80  HG3 ARG A   4       6.244 -26.082  -0.952  1.00  0.00           H  
ATOM     81  HD2 ARG A   4       5.666 -28.138  -0.201  1.00  0.00           H  
ATOM     82  HD3 ARG A   4       5.220 -28.655  -1.839  1.00  0.00           H  
ATOM     83  HE  ARG A   4       7.323 -29.709  -1.971  1.00  0.00           H  
ATOM     84 HH11 ARG A   4       7.231 -27.433   0.599  1.00  0.00           H  
ATOM     85 HH12 ARG A   4       8.926 -27.541   0.941  1.00  0.00           H  
ATOM     86 HH21 ARG A   4       9.585 -29.720  -1.673  1.00  0.00           H  
ATOM     87 HH22 ARG A   4      10.258 -28.835  -0.346  1.00  0.00           H  
ATOM     88  N   HIS A   5       5.777 -23.374  -3.173  1.00  0.00           N  
ATOM     89  CA  HIS A   5       6.281 -22.072  -2.648  1.00  0.00           C  
ATOM     90  C   HIS A   5       5.256 -21.453  -1.693  1.00  0.00           C  
ATOM     91  O   HIS A   5       4.349 -22.113  -1.227  1.00  0.00           O  
ATOM     92  CB  HIS A   5       6.464 -21.191  -3.883  1.00  0.00           C  
ATOM     93  CG  HIS A   5       5.247 -21.296  -4.760  1.00  0.00           C  
ATOM     94  ND1 HIS A   5       5.080 -22.328  -5.672  1.00  0.00           N  
ATOM     95  CD2 HIS A   5       4.131 -20.507  -4.880  1.00  0.00           C  
ATOM     96  CE1 HIS A   5       3.902 -22.134  -6.291  1.00  0.00           C  
ATOM     97  NE2 HIS A   5       3.282 -21.038  -5.846  1.00  0.00           N  
ATOM     98  H   HIS A   5       4.818 -23.503  -3.324  1.00  0.00           H  
ATOM     99  HA  HIS A   5       7.227 -22.207  -2.148  1.00  0.00           H  
ATOM    100  HB2 HIS A   5       6.600 -20.164  -3.576  1.00  0.00           H  
ATOM    101  HB3 HIS A   5       7.333 -21.519  -4.434  1.00  0.00           H  
ATOM    102  HD1 HIS A   5       5.706 -23.065  -5.833  1.00  0.00           H  
ATOM    103  HD2 HIS A   5       3.938 -19.611  -4.307  1.00  0.00           H  
ATOM    104  HE1 HIS A   5       3.506 -22.785  -7.056  1.00  0.00           H  
ATOM    105  N   SER A   6       5.395 -20.189  -1.399  1.00  0.00           N  
ATOM    106  CA  SER A   6       4.428 -19.528  -0.475  1.00  0.00           C  
ATOM    107  C   SER A   6       2.990 -19.843  -0.896  1.00  0.00           C  
ATOM    108  O   SER A   6       2.755 -20.493  -1.896  1.00  0.00           O  
ATOM    109  CB  SER A   6       4.712 -18.033  -0.609  1.00  0.00           C  
ATOM    110  OG  SER A   6       6.020 -17.849  -1.139  1.00  0.00           O  
ATOM    111  H   SER A   6       6.133 -19.675  -1.785  1.00  0.00           H  
ATOM    112  HA  SER A   6       4.602 -19.845   0.541  1.00  0.00           H  
ATOM    113  HB2 SER A   6       3.993 -17.587  -1.277  1.00  0.00           H  
ATOM    114  HB3 SER A   6       4.637 -17.563   0.362  1.00  0.00           H  
ATOM    115  HG  SER A   6       6.010 -17.059  -1.683  1.00  0.00           H  
ATOM    116  N   GLY A   7       2.029 -19.385  -0.142  1.00  0.00           N  
ATOM    117  CA  GLY A   7       0.607 -19.659  -0.501  1.00  0.00           C  
ATOM    118  C   GLY A   7       0.094 -18.552  -1.425  1.00  0.00           C  
ATOM    119  O   GLY A   7      -1.093 -18.315  -1.523  1.00  0.00           O  
ATOM    120  H   GLY A   7       2.240 -18.863   0.659  1.00  0.00           H  
ATOM    121  HA2 GLY A   7       0.540 -20.612  -1.006  1.00  0.00           H  
ATOM    122  HA3 GLY A   7       0.008 -19.681   0.395  1.00  0.00           H  
ATOM    123  N   GLN A   8       0.979 -17.874  -2.103  1.00  0.00           N  
ATOM    124  CA  GLN A   8       0.541 -16.783  -3.019  1.00  0.00           C  
ATOM    125  C   GLN A   8      -0.135 -15.663  -2.224  1.00  0.00           C  
ATOM    126  O   GLN A   8      -1.190 -15.183  -2.584  1.00  0.00           O  
ATOM    127  CB  GLN A   8      -0.458 -17.442  -3.973  1.00  0.00           C  
ATOM    128  CG  GLN A   8      -0.537 -16.632  -5.268  1.00  0.00           C  
ATOM    129  CD  GLN A   8       0.740 -16.846  -6.082  1.00  0.00           C  
ATOM    130  OE1 GLN A   8       0.999 -17.934  -6.555  1.00  0.00           O  
ATOM    131  NE2 GLN A   8       1.556 -15.844  -6.268  1.00  0.00           N  
ATOM    132  H   GLN A   8       1.932 -18.081  -2.009  1.00  0.00           H  
ATOM    133  HA  GLN A   8       1.381 -16.398  -3.574  1.00  0.00           H  
ATOM    134  HB2 GLN A   8      -0.133 -18.449  -4.195  1.00  0.00           H  
ATOM    135  HB3 GLN A   8      -1.432 -17.472  -3.509  1.00  0.00           H  
ATOM    136  HG2 GLN A   8      -1.391 -16.959  -5.844  1.00  0.00           H  
ATOM    137  HG3 GLN A   8      -0.640 -15.584  -5.032  1.00  0.00           H  
ATOM    138 HE21 GLN A   8       1.348 -14.964  -5.887  1.00  0.00           H  
ATOM    139 HE22 GLN A   8       2.377 -15.970  -6.788  1.00  0.00           H  
ATOM    140  N   ASP A   9       0.468 -15.243  -1.146  1.00  0.00           N  
ATOM    141  CA  ASP A   9      -0.140 -14.154  -0.330  1.00  0.00           C  
ATOM    142  C   ASP A   9      -0.177 -12.853  -1.135  1.00  0.00           C  
ATOM    143  O   ASP A   9       0.187 -12.820  -2.295  1.00  0.00           O  
ATOM    144  CB  ASP A   9       0.776 -14.008   0.885  1.00  0.00           C  
ATOM    145  CG  ASP A   9      -0.002 -14.349   2.156  1.00  0.00           C  
ATOM    146  OD1 ASP A   9      -0.132 -15.527   2.450  1.00  0.00           O  
ATOM    147  OD2 ASP A   9      -0.458 -13.427   2.813  1.00  0.00           O  
ATOM    148  H   ASP A   9       1.320 -15.644  -0.873  1.00  0.00           H  
ATOM    149  HA  ASP A   9      -1.132 -14.430  -0.012  1.00  0.00           H  
ATOM    150  HB2 ASP A   9       1.616 -14.681   0.785  1.00  0.00           H  
ATOM    151  HB3 ASP A   9       1.135 -12.992   0.947  1.00  0.00           H  
ATOM    152  N   VAL A  10      -0.617 -11.782  -0.534  1.00  0.00           N  
ATOM    153  CA  VAL A  10      -0.680 -10.494  -1.267  1.00  0.00           C  
ATOM    154  C   VAL A  10       0.595  -9.676  -1.029  1.00  0.00           C  
ATOM    155  O   VAL A  10       0.913  -9.318   0.088  1.00  0.00           O  
ATOM    156  CB  VAL A  10      -1.891  -9.764  -0.694  1.00  0.00           C  
ATOM    157  CG1 VAL A  10      -1.613  -8.260  -0.676  1.00  0.00           C  
ATOM    158  CG2 VAL A  10      -3.106 -10.043  -1.577  1.00  0.00           C  
ATOM    159  H   VAL A  10      -0.910 -11.824   0.390  1.00  0.00           H  
ATOM    160  HA  VAL A  10      -0.833 -10.674  -2.309  1.00  0.00           H  
ATOM    161  HB  VAL A  10      -2.082 -10.111   0.311  1.00  0.00           H  
ATOM    162 HG11 VAL A  10      -1.032  -7.993  -1.545  1.00  0.00           H  
ATOM    163 HG12 VAL A  10      -1.063  -8.006   0.217  1.00  0.00           H  
ATOM    164 HG13 VAL A  10      -2.547  -7.724  -0.690  1.00  0.00           H  
ATOM    165 HG21 VAL A  10      -3.996 -10.061  -0.966  1.00  0.00           H  
ATOM    166 HG22 VAL A  10      -2.983 -10.998  -2.065  1.00  0.00           H  
ATOM    167 HG23 VAL A  10      -3.196  -9.266  -2.322  1.00  0.00           H  
ATOM    168  N   HIS A  11       1.316  -9.361  -2.068  1.00  0.00           N  
ATOM    169  CA  HIS A  11       2.556  -8.551  -1.897  1.00  0.00           C  
ATOM    170  C   HIS A  11       2.568  -7.407  -2.916  1.00  0.00           C  
ATOM    171  O   HIS A  11       2.588  -7.630  -4.109  1.00  0.00           O  
ATOM    172  CB  HIS A  11       3.708  -9.520  -2.160  1.00  0.00           C  
ATOM    173  CG  HIS A  11       3.587 -10.706  -1.245  1.00  0.00           C  
ATOM    174  ND1 HIS A  11       3.126 -11.936  -1.686  1.00  0.00           N  
ATOM    175  CD2 HIS A  11       3.863 -10.868   0.090  1.00  0.00           C  
ATOM    176  CE1 HIS A  11       3.138 -12.775  -0.634  1.00  0.00           C  
ATOM    177  NE2 HIS A  11       3.579 -12.175   0.474  1.00  0.00           N  
ATOM    178  H   HIS A  11       1.038  -9.649  -2.962  1.00  0.00           H  
ATOM    179  HA  HIS A  11       2.618  -8.165  -0.888  1.00  0.00           H  
ATOM    180  HB2 HIS A  11       3.672  -9.851  -3.188  1.00  0.00           H  
ATOM    181  HB3 HIS A  11       4.648  -9.018  -1.976  1.00  0.00           H  
ATOM    182  HD1 HIS A  11       2.843 -12.156  -2.599  1.00  0.00           H  
ATOM    183  HD2 HIS A  11       4.243 -10.096   0.744  1.00  0.00           H  
ATOM    184  HE1 HIS A  11       2.828 -13.810  -0.681  1.00  0.00           H  
ATOM    185  N   VAL A  12       2.542  -6.184  -2.460  1.00  0.00           N  
ATOM    186  CA  VAL A  12       2.537  -5.036  -3.412  1.00  0.00           C  
ATOM    187  C   VAL A  12       3.522  -3.951  -2.962  1.00  0.00           C  
ATOM    188  O   VAL A  12       4.026  -3.972  -1.858  1.00  0.00           O  
ATOM    189  CB  VAL A  12       1.106  -4.499  -3.383  1.00  0.00           C  
ATOM    190  CG1 VAL A  12       0.312  -5.094  -4.548  1.00  0.00           C  
ATOM    191  CG2 VAL A  12       0.432  -4.883  -2.062  1.00  0.00           C  
ATOM    192  H   VAL A  12       2.517  -6.018  -1.495  1.00  0.00           H  
ATOM    193  HA  VAL A  12       2.781  -5.374  -4.407  1.00  0.00           H  
ATOM    194  HB  VAL A  12       1.128  -3.425  -3.475  1.00  0.00           H  
ATOM    195 HG11 VAL A  12       0.415  -6.169  -4.542  1.00  0.00           H  
ATOM    196 HG12 VAL A  12       0.692  -4.701  -5.480  1.00  0.00           H  
ATOM    197 HG13 VAL A  12      -0.729  -4.830  -4.445  1.00  0.00           H  
ATOM    198 HG21 VAL A  12       0.088  -5.907  -2.117  1.00  0.00           H  
ATOM    199 HG22 VAL A  12      -0.409  -4.230  -1.885  1.00  0.00           H  
ATOM    200 HG23 VAL A  12       1.141  -4.785  -1.253  1.00  0.00           H  
ATOM    201  N   VAL A  13       3.795  -3.000  -3.818  1.00  0.00           N  
ATOM    202  CA  VAL A  13       4.743  -1.908  -3.455  1.00  0.00           C  
ATOM    203  C   VAL A  13       4.014  -0.560  -3.432  1.00  0.00           C  
ATOM    204  O   VAL A  13       3.489  -0.112  -4.432  1.00  0.00           O  
ATOM    205  CB  VAL A  13       5.798  -1.922  -4.558  1.00  0.00           C  
ATOM    206  CG1 VAL A  13       6.976  -1.035  -4.154  1.00  0.00           C  
ATOM    207  CG2 VAL A  13       6.291  -3.355  -4.774  1.00  0.00           C  
ATOM    208  H   VAL A  13       3.373  -3.006  -4.703  1.00  0.00           H  
ATOM    209  HA  VAL A  13       5.204  -2.107  -2.499  1.00  0.00           H  
ATOM    210  HB  VAL A  13       5.362  -1.547  -5.476  1.00  0.00           H  
ATOM    211 HG11 VAL A  13       6.622  -0.232  -3.521  1.00  0.00           H  
ATOM    212 HG12 VAL A  13       7.435  -0.619  -5.038  1.00  0.00           H  
ATOM    213 HG13 VAL A  13       7.702  -1.624  -3.613  1.00  0.00           H  
ATOM    214 HG21 VAL A  13       7.204  -3.340  -5.348  1.00  0.00           H  
ATOM    215 HG22 VAL A  13       5.539  -3.918  -5.308  1.00  0.00           H  
ATOM    216 HG23 VAL A  13       6.475  -3.820  -3.817  1.00  0.00           H  
ATOM    217  N   LEU A  14       3.968   0.086  -2.299  1.00  0.00           N  
ATOM    218  CA  LEU A  14       3.266   1.396  -2.215  1.00  0.00           C  
ATOM    219  C   LEU A  14       4.273   2.551  -2.262  1.00  0.00           C  
ATOM    220  O   LEU A  14       5.197   2.615  -1.474  1.00  0.00           O  
ATOM    221  CB  LEU A  14       2.553   1.374  -0.862  1.00  0.00           C  
ATOM    222  CG  LEU A  14       2.188  -0.064  -0.482  1.00  0.00           C  
ATOM    223  CD1 LEU A  14       1.271  -0.046   0.741  1.00  0.00           C  
ATOM    224  CD2 LEU A  14       1.461  -0.737  -1.648  1.00  0.00           C  
ATOM    225  H   LEU A  14       4.387  -0.290  -1.501  1.00  0.00           H  
ATOM    226  HA  LEU A  14       2.544   1.491  -3.009  1.00  0.00           H  
ATOM    227  HB2 LEU A  14       3.203   1.791  -0.107  1.00  0.00           H  
ATOM    228  HB3 LEU A  14       1.658   1.962  -0.927  1.00  0.00           H  
ATOM    229  HG  LEU A  14       3.088  -0.613  -0.249  1.00  0.00           H  
ATOM    230 HD11 LEU A  14       0.366   0.493   0.503  1.00  0.00           H  
ATOM    231 HD12 LEU A  14       1.775   0.440   1.561  1.00  0.00           H  
ATOM    232 HD13 LEU A  14       1.023  -1.059   1.020  1.00  0.00           H  
ATOM    233 HD21 LEU A  14       1.591  -1.806  -1.582  1.00  0.00           H  
ATOM    234 HD22 LEU A  14       1.869  -0.383  -2.583  1.00  0.00           H  
ATOM    235 HD23 LEU A  14       0.411  -0.499  -1.601  1.00  0.00           H  
ATOM    236  N   LYS A  15       4.097   3.468  -3.175  1.00  0.00           N  
ATOM    237  CA  LYS A  15       5.024   4.610  -3.274  1.00  0.00           C  
ATOM    238  C   LYS A  15       4.328   5.876  -2.757  1.00  0.00           C  
ATOM    239  O   LYS A  15       3.116   5.976  -2.780  1.00  0.00           O  
ATOM    240  CB  LYS A  15       5.332   4.716  -4.766  1.00  0.00           C  
ATOM    241  CG  LYS A  15       5.665   6.158  -5.120  1.00  0.00           C  
ATOM    242  CD  LYS A  15       6.826   6.182  -6.117  1.00  0.00           C  
ATOM    243  CE  LYS A  15       6.531   5.219  -7.270  1.00  0.00           C  
ATOM    244  NZ  LYS A  15       7.686   4.281  -7.294  1.00  0.00           N  
ATOM    245  H   LYS A  15       3.356   3.405  -3.794  1.00  0.00           H  
ATOM    246  HA  LYS A  15       5.917   4.411  -2.721  1.00  0.00           H  
ATOM    247  HB2 LYS A  15       6.173   4.082  -5.005  1.00  0.00           H  
ATOM    248  HB3 LYS A  15       4.469   4.402  -5.334  1.00  0.00           H  
ATOM    249  HG2 LYS A  15       4.796   6.622  -5.559  1.00  0.00           H  
ATOM    250  HG3 LYS A  15       5.948   6.689  -4.228  1.00  0.00           H  
ATOM    251  HD2 LYS A  15       6.948   7.183  -6.502  1.00  0.00           H  
ATOM    252  HD3 LYS A  15       7.733   5.876  -5.620  1.00  0.00           H  
ATOM    253  HE2 LYS A  15       5.610   4.683  -7.085  1.00  0.00           H  
ATOM    254  HE3 LYS A  15       6.471   5.756  -8.204  1.00  0.00           H  
ATOM    255  HZ1 LYS A  15       7.802   3.896  -8.252  1.00  0.00           H  
ATOM    256  HZ2 LYS A  15       7.513   3.503  -6.625  1.00  0.00           H  
ATOM    257  HZ3 LYS A  15       8.551   4.789  -7.019  1.00  0.00           H  
ATOM    258  N   LEU A  16       5.071   6.840  -2.283  1.00  0.00           N  
ATOM    259  CA  LEU A  16       4.420   8.079  -1.763  1.00  0.00           C  
ATOM    260  C   LEU A  16       4.944   9.325  -2.488  1.00  0.00           C  
ATOM    261  O   LEU A  16       6.131   9.576  -2.543  1.00  0.00           O  
ATOM    262  CB  LEU A  16       4.781   8.123  -0.278  1.00  0.00           C  
ATOM    263  CG  LEU A  16       3.545   8.506   0.536  1.00  0.00           C  
ATOM    264  CD1 LEU A  16       3.295   7.449   1.613  1.00  0.00           C  
ATOM    265  CD2 LEU A  16       3.773   9.865   1.201  1.00  0.00           C  
ATOM    266  H   LEU A  16       6.049   6.746  -2.262  1.00  0.00           H  
ATOM    267  HA  LEU A  16       3.349   8.008  -1.872  1.00  0.00           H  
ATOM    268  HB2 LEU A  16       5.131   7.152   0.036  1.00  0.00           H  
ATOM    269  HB3 LEU A  16       5.556   8.856  -0.116  1.00  0.00           H  
ATOM    270  HG  LEU A  16       2.686   8.562  -0.118  1.00  0.00           H  
ATOM    271 HD11 LEU A  16       3.224   7.927   2.578  1.00  0.00           H  
ATOM    272 HD12 LEU A  16       4.113   6.744   1.622  1.00  0.00           H  
ATOM    273 HD13 LEU A  16       2.374   6.929   1.400  1.00  0.00           H  
ATOM    274 HD21 LEU A  16       4.827  10.096   1.196  1.00  0.00           H  
ATOM    275 HD22 LEU A  16       3.415   9.831   2.220  1.00  0.00           H  
ATOM    276 HD23 LEU A  16       3.235  10.627   0.656  1.00  0.00           H  
ATOM    277  N   TRP A  17       4.053  10.108  -3.037  1.00  0.00           N  
ATOM    278  CA  TRP A  17       4.459  11.344  -3.757  1.00  0.00           C  
ATOM    279  C   TRP A  17       4.242  12.570  -2.859  1.00  0.00           C  
ATOM    280  O   TRP A  17       3.760  12.454  -1.750  1.00  0.00           O  
ATOM    281  CB  TRP A  17       3.534  11.392  -4.970  1.00  0.00           C  
ATOM    282  CG  TRP A  17       3.549  10.070  -5.668  1.00  0.00           C  
ATOM    283  CD1 TRP A  17       2.611   9.112  -5.532  1.00  0.00           C  
ATOM    284  CD2 TRP A  17       4.527   9.540  -6.609  1.00  0.00           C  
ATOM    285  NE1 TRP A  17       2.961   8.036  -6.318  1.00  0.00           N  
ATOM    286  CE2 TRP A  17       4.125   8.251  -7.002  1.00  0.00           C  
ATOM    287  CE3 TRP A  17       5.707  10.048  -7.147  1.00  0.00           C  
ATOM    288  CZ2 TRP A  17       4.868   7.489  -7.901  1.00  0.00           C  
ATOM    289  CZ3 TRP A  17       6.466   9.292  -8.055  1.00  0.00           C  
ATOM    290  CH2 TRP A  17       6.045   8.011  -8.431  1.00  0.00           C  
ATOM    291  H   TRP A  17       3.104   9.881  -2.977  1.00  0.00           H  
ATOM    292  HA  TRP A  17       5.487  11.279  -4.077  1.00  0.00           H  
ATOM    293  HB2 TRP A  17       2.528  11.618  -4.646  1.00  0.00           H  
ATOM    294  HB3 TRP A  17       3.871  12.157  -5.643  1.00  0.00           H  
ATOM    295  HD1 TRP A  17       1.735   9.171  -4.911  1.00  0.00           H  
ATOM    296  HE1 TRP A  17       2.460   7.220  -6.393  1.00  0.00           H  
ATOM    297  HE3 TRP A  17       6.028  11.023  -6.860  1.00  0.00           H  
ATOM    298  HZ2 TRP A  17       4.533   6.502  -8.185  1.00  0.00           H  
ATOM    299  HZ3 TRP A  17       7.378   9.701  -8.464  1.00  0.00           H  
ATOM    300  HH2 TRP A  17       6.626   7.430  -9.128  1.00  0.00           H  
ATOM    301  N   LYS A  18       4.593  13.739  -3.331  1.00  0.00           N  
ATOM    302  CA  LYS A  18       4.428  14.973  -2.501  1.00  0.00           C  
ATOM    303  C   LYS A  18       3.147  14.907  -1.664  1.00  0.00           C  
ATOM    304  O   LYS A  18       3.167  15.132  -0.470  1.00  0.00           O  
ATOM    305  CB  LYS A  18       4.339  16.113  -3.517  1.00  0.00           C  
ATOM    306  CG  LYS A  18       5.632  16.931  -3.488  1.00  0.00           C  
ATOM    307  CD  LYS A  18       6.838  15.990  -3.440  1.00  0.00           C  
ATOM    308  CE  LYS A  18       8.032  16.655  -4.128  1.00  0.00           C  
ATOM    309  NZ  LYS A  18       8.649  17.514  -3.080  1.00  0.00           N  
ATOM    310  H   LYS A  18       4.978  13.807  -4.230  1.00  0.00           H  
ATOM    311  HA  LYS A  18       5.284  15.120  -1.866  1.00  0.00           H  
ATOM    312  HB2 LYS A  18       4.195  15.702  -4.506  1.00  0.00           H  
ATOM    313  HB3 LYS A  18       3.506  16.752  -3.268  1.00  0.00           H  
ATOM    314  HG2 LYS A  18       5.688  17.543  -4.376  1.00  0.00           H  
ATOM    315  HG3 LYS A  18       5.638  17.563  -2.613  1.00  0.00           H  
ATOM    316  HD2 LYS A  18       7.086  15.776  -2.411  1.00  0.00           H  
ATOM    317  HD3 LYS A  18       6.597  15.070  -3.952  1.00  0.00           H  
ATOM    318  HE2 LYS A  18       8.736  15.906  -4.466  1.00  0.00           H  
ATOM    319  HE3 LYS A  18       7.700  17.263  -4.956  1.00  0.00           H  
ATOM    320  HZ1 LYS A  18       7.937  18.176  -2.710  1.00  0.00           H  
ATOM    321  HZ2 LYS A  18       9.440  18.049  -3.493  1.00  0.00           H  
ATOM    322  HZ3 LYS A  18       9.001  16.918  -2.305  1.00  0.00           H  
ATOM    323  N   THR A  19       2.038  14.597  -2.269  1.00  0.00           N  
ATOM    324  CA  THR A  19       0.770  14.514  -1.492  1.00  0.00           C  
ATOM    325  C   THR A  19      -0.066  13.345  -2.006  1.00  0.00           C  
ATOM    326  O   THR A  19      -1.271  13.311  -1.856  1.00  0.00           O  
ATOM    327  CB  THR A  19       0.058  15.843  -1.748  1.00  0.00           C  
ATOM    328  OG1 THR A  19      -1.257  15.784  -1.210  1.00  0.00           O  
ATOM    329  CG2 THR A  19      -0.016  16.101  -3.254  1.00  0.00           C  
ATOM    330  H   THR A  19       2.039  14.414  -3.232  1.00  0.00           H  
ATOM    331  HA  THR A  19       0.977  14.400  -0.439  1.00  0.00           H  
ATOM    332  HB  THR A  19       0.605  16.642  -1.275  1.00  0.00           H  
ATOM    333  HG1 THR A  19      -1.550  16.683  -1.045  1.00  0.00           H  
ATOM    334 HG21 THR A  19       0.230  15.197  -3.788  1.00  0.00           H  
ATOM    335 HG22 THR A  19       0.685  16.879  -3.520  1.00  0.00           H  
ATOM    336 HG23 THR A  19      -1.016  16.414  -3.516  1.00  0.00           H  
ATOM    337  N   GLY A  20       0.571  12.387  -2.620  1.00  0.00           N  
ATOM    338  CA  GLY A  20      -0.171  11.219  -3.154  1.00  0.00           C  
ATOM    339  C   GLY A  20       0.740  10.002  -3.166  1.00  0.00           C  
ATOM    340  O   GLY A  20       1.938  10.118  -3.272  1.00  0.00           O  
ATOM    341  H   GLY A  20       1.543  12.436  -2.725  1.00  0.00           H  
ATOM    342  HA2 GLY A  20      -1.014  11.027  -2.519  1.00  0.00           H  
ATOM    343  HA3 GLY A  20      -0.512  11.418  -4.153  1.00  0.00           H  
ATOM    344  N   PHE A  21       0.182   8.835  -3.064  1.00  0.00           N  
ATOM    345  CA  PHE A  21       1.023   7.602  -3.080  1.00  0.00           C  
ATOM    346  C   PHE A  21       0.574   6.668  -4.209  1.00  0.00           C  
ATOM    347  O   PHE A  21      -0.578   6.655  -4.596  1.00  0.00           O  
ATOM    348  CB  PHE A  21       0.821   6.942  -1.713  1.00  0.00           C  
ATOM    349  CG  PHE A  21      -0.621   7.064  -1.284  1.00  0.00           C  
ATOM    350  CD1 PHE A  21      -1.629   6.420  -2.009  1.00  0.00           C  
ATOM    351  CD2 PHE A  21      -0.950   7.818  -0.153  1.00  0.00           C  
ATOM    352  CE1 PHE A  21      -2.956   6.532  -1.605  1.00  0.00           C  
ATOM    353  CE2 PHE A  21      -2.277   7.928   0.247  1.00  0.00           C  
ATOM    354  CZ  PHE A  21      -3.276   7.286  -0.479  1.00  0.00           C  
ATOM    355  H   PHE A  21      -0.792   8.769  -2.988  1.00  0.00           H  
ATOM    356  HA  PHE A  21       2.062   7.864  -3.209  1.00  0.00           H  
ATOM    357  HB2 PHE A  21       1.089   5.898  -1.777  1.00  0.00           H  
ATOM    358  HB3 PHE A  21       1.453   7.429  -0.985  1.00  0.00           H  
ATOM    359  HD1 PHE A  21      -1.386   5.840  -2.876  1.00  0.00           H  
ATOM    360  HD2 PHE A  21      -0.185   8.312   0.408  1.00  0.00           H  
ATOM    361  HE1 PHE A  21      -3.736   6.036  -2.163  1.00  0.00           H  
ATOM    362  HE2 PHE A  21      -2.533   8.511   1.120  1.00  0.00           H  
ATOM    363  HZ  PHE A  21      -4.289   7.369  -0.169  1.00  0.00           H  
ATOM    364  N   SER A  22       1.475   5.887  -4.746  1.00  0.00           N  
ATOM    365  CA  SER A  22       1.094   4.957  -5.852  1.00  0.00           C  
ATOM    366  C   SER A  22       1.020   3.526  -5.331  1.00  0.00           C  
ATOM    367  O   SER A  22       1.282   3.255  -4.176  1.00  0.00           O  
ATOM    368  CB  SER A  22       2.202   5.064  -6.900  1.00  0.00           C  
ATOM    369  OG  SER A  22       2.109   3.958  -7.789  1.00  0.00           O  
ATOM    370  H   SER A  22       2.400   5.911  -4.423  1.00  0.00           H  
ATOM    371  HA  SER A  22       0.151   5.250  -6.283  1.00  0.00           H  
ATOM    372  HB2 SER A  22       2.093   5.974  -7.460  1.00  0.00           H  
ATOM    373  HB3 SER A  22       3.161   5.057  -6.407  1.00  0.00           H  
ATOM    374  HG  SER A  22       1.533   4.208  -8.514  1.00  0.00           H  
ATOM    375  N   LEU A  23       0.659   2.613  -6.179  1.00  0.00           N  
ATOM    376  CA  LEU A  23       0.557   1.191  -5.746  1.00  0.00           C  
ATOM    377  C   LEU A  23       0.411   0.272  -6.961  1.00  0.00           C  
ATOM    378  O   LEU A  23      -0.581   0.305  -7.662  1.00  0.00           O  
ATOM    379  CB  LEU A  23      -0.692   1.137  -4.876  1.00  0.00           C  
ATOM    380  CG  LEU A  23      -0.358   0.445  -3.557  1.00  0.00           C  
ATOM    381  CD1 LEU A  23      -1.422   0.789  -2.513  1.00  0.00           C  
ATOM    382  CD2 LEU A  23      -0.325  -1.069  -3.775  1.00  0.00           C  
ATOM    383  H   LEU A  23       0.454   2.863  -7.105  1.00  0.00           H  
ATOM    384  HA  LEU A  23       1.414   0.910  -5.166  1.00  0.00           H  
ATOM    385  HB2 LEU A  23      -1.042   2.141  -4.681  1.00  0.00           H  
ATOM    386  HB3 LEU A  23      -1.456   0.582  -5.385  1.00  0.00           H  
ATOM    387  HG  LEU A  23       0.608   0.782  -3.210  1.00  0.00           H  
ATOM    388 HD11 LEU A  23      -1.906  -0.118  -2.180  1.00  0.00           H  
ATOM    389 HD12 LEU A  23      -2.155   1.450  -2.951  1.00  0.00           H  
ATOM    390 HD13 LEU A  23      -0.954   1.276  -1.671  1.00  0.00           H  
ATOM    391 HD21 LEU A  23      -0.649  -1.570  -2.875  1.00  0.00           H  
ATOM    392 HD22 LEU A  23       0.682  -1.377  -4.016  1.00  0.00           H  
ATOM    393 HD23 LEU A  23      -0.985  -1.330  -4.589  1.00  0.00           H  
ATOM    394  N   ASP A  24       1.396  -0.547  -7.217  1.00  0.00           N  
ATOM    395  CA  ASP A  24       1.313  -1.467  -8.388  1.00  0.00           C  
ATOM    396  C   ASP A  24       1.206  -0.661  -9.685  1.00  0.00           C  
ATOM    397  O   ASP A  24       1.306   0.549  -9.686  1.00  0.00           O  
ATOM    398  CB  ASP A  24       0.042  -2.288  -8.160  1.00  0.00           C  
ATOM    399  CG  ASP A  24       0.399  -3.773  -8.090  1.00  0.00           C  
ATOM    400  OD1 ASP A  24       1.559  -4.074  -7.866  1.00  0.00           O  
ATOM    401  OD2 ASP A  24      -0.495  -4.585  -8.263  1.00  0.00           O  
ATOM    402  H   ASP A  24       2.189  -0.559  -6.640  1.00  0.00           H  
ATOM    403  HA  ASP A  24       2.172  -2.119  -8.418  1.00  0.00           H  
ATOM    404  HB2 ASP A  24      -0.419  -1.983  -7.233  1.00  0.00           H  
ATOM    405  HB3 ASP A  24      -0.644  -2.122  -8.977  1.00  0.00           H  
ATOM    406  N   ASN A  25       1.005  -1.325 -10.792  1.00  0.00           N  
ATOM    407  CA  ASN A  25       0.893  -0.596 -12.088  1.00  0.00           C  
ATOM    408  C   ASN A  25      -0.240   0.431 -12.026  1.00  0.00           C  
ATOM    409  O   ASN A  25      -0.254   1.399 -12.759  1.00  0.00           O  
ATOM    410  CB  ASN A  25       0.581  -1.676 -13.124  1.00  0.00           C  
ATOM    411  CG  ASN A  25      -0.487  -2.623 -12.572  1.00  0.00           C  
ATOM    412  OD1 ASN A  25      -1.644  -2.265 -12.477  1.00  0.00           O  
ATOM    413  ND2 ASN A  25      -0.145  -3.828 -12.203  1.00  0.00           N  
ATOM    414  H   ASN A  25       0.929  -2.301 -10.770  1.00  0.00           H  
ATOM    415  HA  ASN A  25       1.827  -0.113 -12.332  1.00  0.00           H  
ATOM    416  HB2 ASN A  25       0.217  -1.211 -14.028  1.00  0.00           H  
ATOM    417  HB3 ASN A  25       1.478  -2.236 -13.343  1.00  0.00           H  
ATOM    418 HD21 ASN A  25       0.789  -4.116 -12.280  1.00  0.00           H  
ATOM    419 HD22 ASN A  25      -0.821  -4.442 -11.848  1.00  0.00           H  
ATOM    420  N   GLY A  26      -1.192   0.226 -11.157  1.00  0.00           N  
ATOM    421  CA  GLY A  26      -2.325   1.189 -11.051  1.00  0.00           C  
ATOM    422  C   GLY A  26      -1.791   2.620 -11.107  1.00  0.00           C  
ATOM    423  O   GLY A  26      -0.621   2.868 -10.892  1.00  0.00           O  
ATOM    424  H   GLY A  26      -1.162  -0.563 -10.576  1.00  0.00           H  
ATOM    425  HA2 GLY A  26      -3.010   1.027 -11.870  1.00  0.00           H  
ATOM    426  HA3 GLY A  26      -2.841   1.038 -10.115  1.00  0.00           H  
ATOM    427  N   ASP A  27      -2.642   3.564 -11.400  1.00  0.00           N  
ATOM    428  CA  ASP A  27      -2.194   4.979 -11.477  1.00  0.00           C  
ATOM    429  C   ASP A  27      -1.882   5.518 -10.078  1.00  0.00           C  
ATOM    430  O   ASP A  27      -2.157   4.882  -9.079  1.00  0.00           O  
ATOM    431  CB  ASP A  27      -3.374   5.734 -12.091  1.00  0.00           C  
ATOM    432  CG  ASP A  27      -3.929   4.938 -13.274  1.00  0.00           C  
ATOM    433  OD1 ASP A  27      -4.480   3.874 -13.040  1.00  0.00           O  
ATOM    434  OD2 ASP A  27      -3.795   5.405 -14.393  1.00  0.00           O  
ATOM    435  H   ASP A  27      -3.575   3.342 -11.574  1.00  0.00           H  
ATOM    436  HA  ASP A  27      -1.335   5.061 -12.115  1.00  0.00           H  
ATOM    437  HB2 ASP A  27      -4.146   5.862 -11.348  1.00  0.00           H  
ATOM    438  HB3 ASP A  27      -3.041   6.701 -12.437  1.00  0.00           H  
ATOM    439  N   LEU A  28      -1.308   6.688  -9.998  1.00  0.00           N  
ATOM    440  CA  LEU A  28      -0.978   7.271  -8.667  1.00  0.00           C  
ATOM    441  C   LEU A  28      -2.262   7.570  -7.885  1.00  0.00           C  
ATOM    442  O   LEU A  28      -3.300   7.835  -8.459  1.00  0.00           O  
ATOM    443  CB  LEU A  28      -0.218   8.552  -8.984  1.00  0.00           C  
ATOM    444  CG  LEU A  28      -0.383   9.560  -7.845  1.00  0.00           C  
ATOM    445  CD1 LEU A  28       0.957  10.240  -7.569  1.00  0.00           C  
ATOM    446  CD2 LEU A  28      -1.415  10.617  -8.247  1.00  0.00           C  
ATOM    447  H   LEU A  28      -1.094   7.186 -10.815  1.00  0.00           H  
ATOM    448  HA  LEU A  28      -0.347   6.607  -8.116  1.00  0.00           H  
ATOM    449  HB2 LEU A  28       0.830   8.323  -9.115  1.00  0.00           H  
ATOM    450  HB3 LEU A  28      -0.606   8.967  -9.890  1.00  0.00           H  
ATOM    451  HG  LEU A  28      -0.716   9.047  -6.955  1.00  0.00           H  
ATOM    452 HD11 LEU A  28       1.024  10.488  -6.519  1.00  0.00           H  
ATOM    453 HD12 LEU A  28       1.033  11.142  -8.156  1.00  0.00           H  
ATOM    454 HD13 LEU A  28       1.764   9.571  -7.831  1.00  0.00           H  
ATOM    455 HD21 LEU A  28      -0.992  11.602  -8.110  1.00  0.00           H  
ATOM    456 HD22 LEU A  28      -2.295  10.514  -7.629  1.00  0.00           H  
ATOM    457 HD23 LEU A  28      -1.684  10.482  -9.283  1.00  0.00           H  
ATOM    458  N   ARG A  29      -2.200   7.530  -6.581  1.00  0.00           N  
ATOM    459  CA  ARG A  29      -3.420   7.812  -5.769  1.00  0.00           C  
ATOM    460  C   ARG A  29      -3.246   9.118  -4.991  1.00  0.00           C  
ATOM    461  O   ARG A  29      -2.154   9.475  -4.595  1.00  0.00           O  
ATOM    462  CB  ARG A  29      -3.538   6.628  -4.810  1.00  0.00           C  
ATOM    463  CG  ARG A  29      -5.005   6.423  -4.431  1.00  0.00           C  
ATOM    464  CD  ARG A  29      -5.454   5.024  -4.861  1.00  0.00           C  
ATOM    465  NE  ARG A  29      -6.735   5.238  -5.589  1.00  0.00           N  
ATOM    466  CZ  ARG A  29      -6.925   4.681  -6.754  1.00  0.00           C  
ATOM    467  NH1 ARG A  29      -7.386   3.464  -6.828  1.00  0.00           N  
ATOM    468  NH2 ARG A  29      -6.651   5.342  -7.846  1.00  0.00           N  
ATOM    469  H   ARG A  29      -1.354   7.314  -6.137  1.00  0.00           H  
ATOM    470  HA  ARG A  29      -4.291   7.861  -6.404  1.00  0.00           H  
ATOM    471  HB2 ARG A  29      -3.160   5.736  -5.291  1.00  0.00           H  
ATOM    472  HB3 ARG A  29      -2.963   6.827  -3.919  1.00  0.00           H  
ATOM    473  HG2 ARG A  29      -5.118   6.525  -3.361  1.00  0.00           H  
ATOM    474  HG3 ARG A  29      -5.613   7.162  -4.930  1.00  0.00           H  
ATOM    475  HD2 ARG A  29      -4.715   4.578  -5.515  1.00  0.00           H  
ATOM    476  HD3 ARG A  29      -5.619   4.399  -3.997  1.00  0.00           H  
ATOM    477  HE  ARG A  29      -7.435   5.798  -5.194  1.00  0.00           H  
ATOM    478 HH11 ARG A  29      -7.596   2.957  -5.991  1.00  0.00           H  
ATOM    479 HH12 ARG A  29      -7.532   3.037  -7.721  1.00  0.00           H  
ATOM    480 HH21 ARG A  29      -6.296   6.276  -7.789  1.00  0.00           H  
ATOM    481 HH22 ARG A  29      -6.795   4.916  -8.738  1.00  0.00           H  
ATOM    482  N   SER A  30      -4.314   9.833  -4.768  1.00  0.00           N  
ATOM    483  CA  SER A  30      -4.210  11.116  -4.015  1.00  0.00           C  
ATOM    484  C   SER A  30      -4.482  10.876  -2.528  1.00  0.00           C  
ATOM    485  O   SER A  30      -5.289  10.048  -2.161  1.00  0.00           O  
ATOM    486  CB  SER A  30      -5.286  12.017  -4.619  1.00  0.00           C  
ATOM    487  OG  SER A  30      -4.665  13.083  -5.324  1.00  0.00           O  
ATOM    488  H   SER A  30      -5.186   9.526  -5.097  1.00  0.00           H  
ATOM    489  HA  SER A  30      -3.237  11.558  -4.156  1.00  0.00           H  
ATOM    490  HB2 SER A  30      -5.895  11.449  -5.301  1.00  0.00           H  
ATOM    491  HB3 SER A  30      -5.910  12.411  -3.827  1.00  0.00           H  
ATOM    492  HG  SER A  30      -3.871  12.740  -5.741  1.00  0.00           H  
ATOM    493  N   TYR A  31      -3.808  11.593  -1.670  1.00  0.00           N  
ATOM    494  CA  TYR A  31      -4.021  11.407  -0.203  1.00  0.00           C  
ATOM    495  C   TYR A  31      -5.463  11.757   0.192  1.00  0.00           C  
ATOM    496  O   TYR A  31      -5.861  11.577   1.326  1.00  0.00           O  
ATOM    497  CB  TYR A  31      -3.044  12.381   0.459  1.00  0.00           C  
ATOM    498  CG  TYR A  31      -1.888  11.614   1.056  1.00  0.00           C  
ATOM    499  CD1 TYR A  31      -0.804  11.244   0.251  1.00  0.00           C  
ATOM    500  CD2 TYR A  31      -1.896  11.280   2.415  1.00  0.00           C  
ATOM    501  CE1 TYR A  31       0.269  10.536   0.804  1.00  0.00           C  
ATOM    502  CE2 TYR A  31      -0.823  10.571   2.968  1.00  0.00           C  
ATOM    503  CZ  TYR A  31       0.261  10.201   2.161  1.00  0.00           C  
ATOM    504  OH  TYR A  31       1.319   9.503   2.708  1.00  0.00           O  
ATOM    505  H   TYR A  31      -3.156  12.254  -1.988  1.00  0.00           H  
ATOM    506  HA  TYR A  31      -3.784  10.397   0.087  1.00  0.00           H  
ATOM    507  HB2 TYR A  31      -2.671  13.074  -0.280  1.00  0.00           H  
ATOM    508  HB3 TYR A  31      -3.552  12.925   1.239  1.00  0.00           H  
ATOM    509  HD1 TYR A  31      -0.798  11.502  -0.797  1.00  0.00           H  
ATOM    510  HD2 TYR A  31      -2.732  11.565   3.036  1.00  0.00           H  
ATOM    511  HE1 TYR A  31       1.104  10.248   0.181  1.00  0.00           H  
ATOM    512  HE2 TYR A  31      -0.829  10.314   4.016  1.00  0.00           H  
ATOM    513  HH  TYR A  31       1.489   9.858   3.584  1.00  0.00           H  
ATOM    514  N   GLN A  32      -6.247  12.266  -0.723  1.00  0.00           N  
ATOM    515  CA  GLN A  32      -7.647  12.633  -0.383  1.00  0.00           C  
ATOM    516  C   GLN A  32      -8.615  11.485  -0.685  1.00  0.00           C  
ATOM    517  O   GLN A  32      -9.420  11.105   0.140  1.00  0.00           O  
ATOM    518  CB  GLN A  32      -7.960  13.843  -1.265  1.00  0.00           C  
ATOM    519  CG  GLN A  32      -8.948  14.760  -0.543  1.00  0.00           C  
ATOM    520  CD  GLN A  32      -8.859  16.169  -1.131  1.00  0.00           C  
ATOM    521  OE1 GLN A  32      -9.662  16.544  -1.962  1.00  0.00           O  
ATOM    522  NE2 GLN A  32      -7.911  16.973  -0.732  1.00  0.00           N  
ATOM    523  H   GLN A  32      -5.913  12.417  -1.622  1.00  0.00           H  
ATOM    524  HA  GLN A  32      -7.706  12.911   0.644  1.00  0.00           H  
ATOM    525  HB2 GLN A  32      -7.047  14.384  -1.471  1.00  0.00           H  
ATOM    526  HB3 GLN A  32      -8.396  13.507  -2.194  1.00  0.00           H  
ATOM    527  HG2 GLN A  32      -9.951  14.379  -0.668  1.00  0.00           H  
ATOM    528  HG3 GLN A  32      -8.704  14.796   0.509  1.00  0.00           H  
ATOM    529 HE21 GLN A  32      -7.263  16.670  -0.061  1.00  0.00           H  
ATOM    530 HE22 GLN A  32      -7.847  17.877  -1.102  1.00  0.00           H  
ATOM    531  N   ASP A  33      -8.547  10.945  -1.869  1.00  0.00           N  
ATOM    532  CA  ASP A  33      -9.466   9.827  -2.252  1.00  0.00           C  
ATOM    533  C   ASP A  33      -9.749   8.911  -1.051  1.00  0.00           C  
ATOM    534  O   ASP A  33      -8.980   8.852  -0.114  1.00  0.00           O  
ATOM    535  CB  ASP A  33      -8.715   9.075  -3.360  1.00  0.00           C  
ATOM    536  CG  ASP A  33      -8.676   7.575  -3.053  1.00  0.00           C  
ATOM    537  OD1 ASP A  33      -9.726   6.958  -3.081  1.00  0.00           O  
ATOM    538  OD2 ASP A  33      -7.595   7.071  -2.799  1.00  0.00           O  
ATOM    539  H   ASP A  33      -7.894  11.281  -2.515  1.00  0.00           H  
ATOM    540  HA  ASP A  33     -10.389  10.223  -2.644  1.00  0.00           H  
ATOM    541  HB2 ASP A  33      -9.218   9.234  -4.302  1.00  0.00           H  
ATOM    542  HB3 ASP A  33      -7.706   9.452  -3.426  1.00  0.00           H  
ATOM    543  N   PRO A  34     -10.858   8.220  -1.129  1.00  0.00           N  
ATOM    544  CA  PRO A  34     -11.263   7.288  -0.042  1.00  0.00           C  
ATOM    545  C   PRO A  34     -10.314   6.088   0.022  1.00  0.00           C  
ATOM    546  O   PRO A  34      -9.953   5.631   1.089  1.00  0.00           O  
ATOM    547  CB  PRO A  34     -12.670   6.857  -0.448  1.00  0.00           C  
ATOM    548  CG  PRO A  34     -12.717   7.057  -1.928  1.00  0.00           C  
ATOM    549  CD  PRO A  34     -11.833   8.239  -2.225  1.00  0.00           C  
ATOM    550  HA  PRO A  34     -11.293   7.795   0.909  1.00  0.00           H  
ATOM    551  HB2 PRO A  34     -12.830   5.815  -0.201  1.00  0.00           H  
ATOM    552  HB3 PRO A  34     -13.410   7.477   0.033  1.00  0.00           H  
ATOM    553  HG2 PRO A  34     -12.346   6.175  -2.432  1.00  0.00           H  
ATOM    554  HG3 PRO A  34     -13.727   7.269  -2.243  1.00  0.00           H  
ATOM    555  HD2 PRO A  34     -11.344   8.117  -3.181  1.00  0.00           H  
ATOM    556  HD3 PRO A  34     -12.403   9.155  -2.202  1.00  0.00           H  
ATOM    557  N   SER A  35      -9.898   5.573  -1.103  1.00  0.00           N  
ATOM    558  CA  SER A  35      -8.966   4.410  -1.079  1.00  0.00           C  
ATOM    559  C   SER A  35      -7.873   4.658  -0.037  1.00  0.00           C  
ATOM    560  O   SER A  35      -7.288   3.738   0.499  1.00  0.00           O  
ATOM    561  CB  SER A  35      -8.368   4.339  -2.483  1.00  0.00           C  
ATOM    562  OG  SER A  35      -6.957   4.195  -2.386  1.00  0.00           O  
ATOM    563  H   SER A  35     -10.191   5.953  -1.959  1.00  0.00           H  
ATOM    564  HA  SER A  35      -9.502   3.500  -0.856  1.00  0.00           H  
ATOM    565  HB2 SER A  35      -8.774   3.490  -3.006  1.00  0.00           H  
ATOM    566  HB3 SER A  35      -8.612   5.242  -3.024  1.00  0.00           H  
ATOM    567  HG  SER A  35      -6.748   3.262  -2.460  1.00  0.00           H  
ATOM    568  N   ASN A  36      -7.600   5.902   0.254  1.00  0.00           N  
ATOM    569  CA  ASN A  36      -6.555   6.222   1.262  1.00  0.00           C  
ATOM    570  C   ASN A  36      -6.975   5.706   2.640  1.00  0.00           C  
ATOM    571  O   ASN A  36      -6.211   5.740   3.585  1.00  0.00           O  
ATOM    572  CB  ASN A  36      -6.467   7.748   1.272  1.00  0.00           C  
ATOM    573  CG  ASN A  36      -6.436   8.271  -0.165  1.00  0.00           C  
ATOM    574  OD1 ASN A  36      -6.114   7.543  -1.082  1.00  0.00           O  
ATOM    575  ND2 ASN A  36      -6.763   9.511  -0.399  1.00  0.00           N  
ATOM    576  H   ASN A  36      -8.084   6.624  -0.188  1.00  0.00           H  
ATOM    577  HA  ASN A  36      -5.612   5.801   0.968  1.00  0.00           H  
ATOM    578  HB2 ASN A  36      -7.327   8.155   1.786  1.00  0.00           H  
ATOM    579  HB3 ASN A  36      -5.566   8.053   1.784  1.00  0.00           H  
ATOM    580 HD21 ASN A  36      -7.026  10.096   0.342  1.00  0.00           H  
ATOM    581 HD22 ASN A  36      -6.743   9.857  -1.314  1.00  0.00           H  
ATOM    582  N   ALA A  37      -8.183   5.226   2.763  1.00  0.00           N  
ATOM    583  CA  ALA A  37      -8.647   4.710   4.074  1.00  0.00           C  
ATOM    584  C   ALA A  37      -7.785   3.517   4.483  1.00  0.00           C  
ATOM    585  O   ALA A  37      -7.131   3.531   5.507  1.00  0.00           O  
ATOM    586  CB  ALA A  37     -10.097   4.286   3.837  1.00  0.00           C  
ATOM    587  H   ALA A  37      -8.781   5.202   1.993  1.00  0.00           H  
ATOM    588  HA  ALA A  37      -8.603   5.485   4.819  1.00  0.00           H  
ATOM    589  HB1 ALA A  37     -10.574   4.994   3.170  1.00  0.00           H  
ATOM    590  HB2 ALA A  37     -10.625   4.266   4.779  1.00  0.00           H  
ATOM    591  HB3 ALA A  37     -10.117   3.303   3.391  1.00  0.00           H  
ATOM    592  N   GLN A  38      -7.761   2.494   3.676  1.00  0.00           N  
ATOM    593  CA  GLN A  38      -6.918   1.310   4.010  1.00  0.00           C  
ATOM    594  C   GLN A  38      -5.472   1.595   3.603  1.00  0.00           C  
ATOM    595  O   GLN A  38      -4.540   1.018   4.125  1.00  0.00           O  
ATOM    596  CB  GLN A  38      -7.496   0.148   3.193  1.00  0.00           C  
ATOM    597  CG  GLN A  38      -7.199  -1.181   3.902  1.00  0.00           C  
ATOM    598  CD  GLN A  38      -8.079  -1.302   5.148  1.00  0.00           C  
ATOM    599  OE1 GLN A  38      -9.144  -1.885   5.099  1.00  0.00           O  
ATOM    600  NE2 GLN A  38      -7.677  -0.771   6.270  1.00  0.00           N  
ATOM    601  H   GLN A  38      -8.281   2.514   2.843  1.00  0.00           H  
ATOM    602  HA  GLN A  38      -6.978   1.089   5.064  1.00  0.00           H  
ATOM    603  HB2 GLN A  38      -8.564   0.276   3.096  1.00  0.00           H  
ATOM    604  HB3 GLN A  38      -7.044   0.140   2.212  1.00  0.00           H  
ATOM    605  HG2 GLN A  38      -7.409  -2.005   3.233  1.00  0.00           H  
ATOM    606  HG3 GLN A  38      -6.160  -1.216   4.194  1.00  0.00           H  
ATOM    607 HE21 GLN A  38      -6.819  -0.300   6.310  1.00  0.00           H  
ATOM    608 HE22 GLN A  38      -8.234  -0.843   7.073  1.00  0.00           H  
ATOM    609  N   PHE A  39      -5.274   2.495   2.677  1.00  0.00           N  
ATOM    610  CA  PHE A  39      -3.888   2.821   2.246  1.00  0.00           C  
ATOM    611  C   PHE A  39      -3.139   3.511   3.382  1.00  0.00           C  
ATOM    612  O   PHE A  39      -2.099   3.073   3.804  1.00  0.00           O  
ATOM    613  CB  PHE A  39      -4.041   3.772   1.058  1.00  0.00           C  
ATOM    614  CG  PHE A  39      -2.732   3.857   0.300  1.00  0.00           C  
ATOM    615  CD1 PHE A  39      -1.571   4.299   0.951  1.00  0.00           C  
ATOM    616  CD2 PHE A  39      -2.679   3.502  -1.055  1.00  0.00           C  
ATOM    617  CE1 PHE A  39      -0.362   4.382   0.248  1.00  0.00           C  
ATOM    618  CE2 PHE A  39      -1.470   3.587  -1.756  1.00  0.00           C  
ATOM    619  CZ  PHE A  39      -0.313   4.027  -1.103  1.00  0.00           C  
ATOM    620  H   PHE A  39      -6.037   2.957   2.270  1.00  0.00           H  
ATOM    621  HA  PHE A  39      -3.369   1.932   1.941  1.00  0.00           H  
ATOM    622  HB2 PHE A  39      -4.814   3.405   0.400  1.00  0.00           H  
ATOM    623  HB3 PHE A  39      -4.309   4.753   1.418  1.00  0.00           H  
ATOM    624  HD1 PHE A  39      -1.606   4.572   1.996  1.00  0.00           H  
ATOM    625  HD2 PHE A  39      -3.571   3.159  -1.561  1.00  0.00           H  
ATOM    626  HE1 PHE A  39       0.531   4.722   0.751  1.00  0.00           H  
ATOM    627  HE2 PHE A  39      -1.431   3.313  -2.799  1.00  0.00           H  
ATOM    628  HZ  PHE A  39       0.619   4.093  -1.645  1.00  0.00           H  
ATOM    629  N   LEU A  40      -3.661   4.593   3.871  1.00  0.00           N  
ATOM    630  CA  LEU A  40      -2.984   5.325   4.964  1.00  0.00           C  
ATOM    631  C   LEU A  40      -3.043   4.548   6.283  1.00  0.00           C  
ATOM    632  O   LEU A  40      -2.059   4.422   6.986  1.00  0.00           O  
ATOM    633  CB  LEU A  40      -3.782   6.614   5.062  1.00  0.00           C  
ATOM    634  CG  LEU A  40      -2.857   7.829   5.202  1.00  0.00           C  
ATOM    635  CD1 LEU A  40      -1.508   7.559   4.528  1.00  0.00           C  
ATOM    636  CD2 LEU A  40      -3.524   9.024   4.525  1.00  0.00           C  
ATOM    637  H   LEU A  40      -4.498   4.939   3.509  1.00  0.00           H  
ATOM    638  HA  LEU A  40      -1.978   5.540   4.702  1.00  0.00           H  
ATOM    639  HB2 LEU A  40      -4.384   6.727   4.173  1.00  0.00           H  
ATOM    640  HB3 LEU A  40      -4.422   6.553   5.915  1.00  0.00           H  
ATOM    641  HG  LEU A  40      -2.701   8.046   6.249  1.00  0.00           H  
ATOM    642 HD11 LEU A  40      -1.021   8.497   4.310  1.00  0.00           H  
ATOM    643 HD12 LEU A  40      -1.668   7.015   3.609  1.00  0.00           H  
ATOM    644 HD13 LEU A  40      -0.885   6.973   5.189  1.00  0.00           H  
ATOM    645 HD21 LEU A  40      -2.775   9.621   4.027  1.00  0.00           H  
ATOM    646 HD22 LEU A  40      -4.028   9.624   5.268  1.00  0.00           H  
ATOM    647 HD23 LEU A  40      -4.242   8.666   3.801  1.00  0.00           H  
ATOM    648  N   GLU A  41      -4.191   4.047   6.635  1.00  0.00           N  
ATOM    649  CA  GLU A  41      -4.322   3.305   7.919  1.00  0.00           C  
ATOM    650  C   GLU A  41      -3.658   1.933   7.842  1.00  0.00           C  
ATOM    651  O   GLU A  41      -2.751   1.623   8.589  1.00  0.00           O  
ATOM    652  CB  GLU A  41      -5.827   3.143   8.136  1.00  0.00           C  
ATOM    653  CG  GLU A  41      -6.532   4.477   7.886  1.00  0.00           C  
ATOM    654  CD  GLU A  41      -6.795   5.175   9.221  1.00  0.00           C  
ATOM    655  OE1 GLU A  41      -7.078   4.483  10.184  1.00  0.00           O  
ATOM    656  OE2 GLU A  41      -6.709   6.392   9.257  1.00  0.00           O  
ATOM    657  H   GLU A  41      -4.970   4.172   6.063  1.00  0.00           H  
ATOM    658  HA  GLU A  41      -3.901   3.879   8.718  1.00  0.00           H  
ATOM    659  HB2 GLU A  41      -6.210   2.399   7.453  1.00  0.00           H  
ATOM    660  HB3 GLU A  41      -6.011   2.827   9.153  1.00  0.00           H  
ATOM    661  HG2 GLU A  41      -5.908   5.103   7.266  1.00  0.00           H  
ATOM    662  HG3 GLU A  41      -7.470   4.295   7.385  1.00  0.00           H  
ATOM    663  N   SER A  42      -4.124   1.103   6.961  1.00  0.00           N  
ATOM    664  CA  SER A  42      -3.546  -0.268   6.845  1.00  0.00           C  
ATOM    665  C   SER A  42      -2.047  -0.207   6.557  1.00  0.00           C  
ATOM    666  O   SER A  42      -1.280  -1.003   7.059  1.00  0.00           O  
ATOM    667  CB  SER A  42      -4.298  -0.921   5.688  1.00  0.00           C  
ATOM    668  OG  SER A  42      -4.696  -2.233   6.067  1.00  0.00           O  
ATOM    669  H   SER A  42      -4.866   1.376   6.385  1.00  0.00           H  
ATOM    670  HA  SER A  42      -3.723  -0.816   7.749  1.00  0.00           H  
ATOM    671  HB2 SER A  42      -5.173  -0.342   5.453  1.00  0.00           H  
ATOM    672  HB3 SER A  42      -3.654  -0.966   4.819  1.00  0.00           H  
ATOM    673  HG  SER A  42      -5.105  -2.179   6.934  1.00  0.00           H  
ATOM    674  N   ILE A  43      -1.617   0.728   5.762  1.00  0.00           N  
ATOM    675  CA  ILE A  43      -0.168   0.825   5.459  1.00  0.00           C  
ATOM    676  C   ILE A  43       0.609   1.128   6.737  1.00  0.00           C  
ATOM    677  O   ILE A  43       1.590   0.484   7.052  1.00  0.00           O  
ATOM    678  CB  ILE A  43      -0.054   1.964   4.467  1.00  0.00           C  
ATOM    679  CG1 ILE A  43      -0.339   1.433   3.057  1.00  0.00           C  
ATOM    680  CG2 ILE A  43       1.344   2.566   4.520  1.00  0.00           C  
ATOM    681  CD1 ILE A  43       0.295   2.360   2.022  1.00  0.00           C  
ATOM    682  H   ILE A  43      -2.243   1.365   5.369  1.00  0.00           H  
ATOM    683  HA  ILE A  43       0.179  -0.074   5.012  1.00  0.00           H  
ATOM    684  HB  ILE A  43      -0.773   2.710   4.723  1.00  0.00           H  
ATOM    685 HG12 ILE A  43       0.076   0.442   2.956  1.00  0.00           H  
ATOM    686 HG13 ILE A  43      -1.406   1.393   2.896  1.00  0.00           H  
ATOM    687 HG21 ILE A  43       1.393   3.409   3.846  1.00  0.00           H  
ATOM    688 HG22 ILE A  43       2.067   1.822   4.222  1.00  0.00           H  
ATOM    689 HG23 ILE A  43       1.554   2.894   5.526  1.00  0.00           H  
ATOM    690 HD11 ILE A  43       0.122   3.388   2.308  1.00  0.00           H  
ATOM    691 HD12 ILE A  43      -0.145   2.176   1.055  1.00  0.00           H  
ATOM    692 HD13 ILE A  43       1.358   2.174   1.979  1.00  0.00           H  
ATOM    693  N   ARG A  44       0.167   2.101   7.484  1.00  0.00           N  
ATOM    694  CA  ARG A  44       0.870   2.437   8.752  1.00  0.00           C  
ATOM    695  C   ARG A  44       1.043   1.169   9.584  1.00  0.00           C  
ATOM    696  O   ARG A  44       2.076   0.936  10.180  1.00  0.00           O  
ATOM    697  CB  ARG A  44      -0.044   3.433   9.466  1.00  0.00           C  
ATOM    698  CG  ARG A  44       0.455   4.857   9.210  1.00  0.00           C  
ATOM    699  CD  ARG A  44       0.525   5.620  10.534  1.00  0.00           C  
ATOM    700  NE  ARG A  44      -0.770   6.348  10.626  1.00  0.00           N  
ATOM    701  CZ  ARG A  44      -0.781   7.644  10.787  1.00  0.00           C  
ATOM    702  NH1 ARG A  44      -0.027   8.399  10.038  1.00  0.00           N  
ATOM    703  NH2 ARG A  44      -1.548   8.181  11.696  1.00  0.00           N  
ATOM    704  H   ARG A  44      -0.631   2.600   7.215  1.00  0.00           H  
ATOM    705  HA  ARG A  44       1.825   2.887   8.546  1.00  0.00           H  
ATOM    706  HB2 ARG A  44      -1.051   3.331   9.089  1.00  0.00           H  
ATOM    707  HB3 ARG A  44      -0.033   3.236  10.526  1.00  0.00           H  
ATOM    708  HG2 ARG A  44       1.438   4.818   8.763  1.00  0.00           H  
ATOM    709  HG3 ARG A  44      -0.225   5.362   8.541  1.00  0.00           H  
ATOM    710  HD2 ARG A  44       0.632   4.930  11.359  1.00  0.00           H  
ATOM    711  HD3 ARG A  44       1.343   6.322  10.521  1.00  0.00           H  
ATOM    712  HE  ARG A  44      -1.616   5.854  10.567  1.00  0.00           H  
ATOM    713 HH11 ARG A  44       0.561   7.986   9.341  1.00  0.00           H  
ATOM    714 HH12 ARG A  44      -0.035   9.392  10.161  1.00  0.00           H  
ATOM    715 HH21 ARG A  44      -2.126   7.602  12.270  1.00  0.00           H  
ATOM    716 HH22 ARG A  44      -1.556   9.174  11.818  1.00  0.00           H  
ATOM    717  N   ARG A  45       0.035   0.345   9.619  1.00  0.00           N  
ATOM    718  CA  ARG A  45       0.125  -0.915  10.396  1.00  0.00           C  
ATOM    719  C   ARG A  45       0.921  -1.958   9.608  1.00  0.00           C  
ATOM    720  O   ARG A  45       1.561  -2.824  10.172  1.00  0.00           O  
ATOM    721  CB  ARG A  45      -1.323  -1.370  10.581  1.00  0.00           C  
ATOM    722  CG  ARG A  45      -1.894  -0.747  11.857  1.00  0.00           C  
ATOM    723  CD  ARG A  45      -1.856   0.778  11.743  1.00  0.00           C  
ATOM    724  NE  ARG A  45      -0.673   1.194  12.546  1.00  0.00           N  
ATOM    725  CZ  ARG A  45      -0.660   2.360  13.134  1.00  0.00           C  
ATOM    726  NH1 ARG A  45      -1.555   2.643  14.041  1.00  0.00           N  
ATOM    727  NH2 ARG A  45       0.248   3.242  12.815  1.00  0.00           N  
ATOM    728  H   ARG A  45      -0.780   0.553   9.128  1.00  0.00           H  
ATOM    729  HA  ARG A  45       0.579  -0.730  11.349  1.00  0.00           H  
ATOM    730  HB2 ARG A  45      -1.911  -1.054   9.731  1.00  0.00           H  
ATOM    731  HB3 ARG A  45      -1.354  -2.446  10.663  1.00  0.00           H  
ATOM    732  HG2 ARG A  45      -2.915  -1.074  11.989  1.00  0.00           H  
ATOM    733  HG3 ARG A  45      -1.303  -1.057  12.705  1.00  0.00           H  
ATOM    734  HD2 ARG A  45      -1.735   1.074  10.710  1.00  0.00           H  
ATOM    735  HD3 ARG A  45      -2.754   1.210  12.157  1.00  0.00           H  
ATOM    736  HE  ARG A  45       0.096   0.593  12.632  1.00  0.00           H  
ATOM    737 HH11 ARG A  45      -2.251   1.966  14.285  1.00  0.00           H  
ATOM    738 HH12 ARG A  45      -1.545   3.534  14.491  1.00  0.00           H  
ATOM    739 HH21 ARG A  45       0.933   3.024  12.120  1.00  0.00           H  
ATOM    740 HH22 ARG A  45       0.257   4.134  13.267  1.00  0.00           H  
ATOM    741  N   GLY A  46       0.881  -1.880   8.306  1.00  0.00           N  
ATOM    742  CA  GLY A  46       1.624  -2.855   7.475  1.00  0.00           C  
ATOM    743  C   GLY A  46       0.650  -3.604   6.565  1.00  0.00           C  
ATOM    744  O   GLY A  46       0.725  -4.807   6.416  1.00  0.00           O  
ATOM    745  H   GLY A  46       0.363  -1.182   7.877  1.00  0.00           H  
ATOM    746  HA2 GLY A  46       2.357  -2.334   6.875  1.00  0.00           H  
ATOM    747  HA3 GLY A  46       2.114  -3.552   8.117  1.00  0.00           H  
ATOM    748  N   GLU A  47      -0.265  -2.899   5.960  1.00  0.00           N  
ATOM    749  CA  GLU A  47      -1.249  -3.570   5.063  1.00  0.00           C  
ATOM    750  C   GLU A  47      -1.611  -2.661   3.880  1.00  0.00           C  
ATOM    751  O   GLU A  47      -1.753  -1.463   4.025  1.00  0.00           O  
ATOM    752  CB  GLU A  47      -2.474  -3.816   5.943  1.00  0.00           C  
ATOM    753  CG  GLU A  47      -2.114  -4.802   7.054  1.00  0.00           C  
ATOM    754  CD  GLU A  47      -1.819  -4.032   8.343  1.00  0.00           C  
ATOM    755  OE1 GLU A  47      -2.632  -3.201   8.712  1.00  0.00           O  
ATOM    756  OE2 GLU A  47      -0.786  -4.288   8.941  1.00  0.00           O  
ATOM    757  H   GLU A  47      -0.305  -1.931   6.100  1.00  0.00           H  
ATOM    758  HA  GLU A  47      -0.857  -4.510   4.708  1.00  0.00           H  
ATOM    759  HB2 GLU A  47      -2.794  -2.881   6.380  1.00  0.00           H  
ATOM    760  HB3 GLU A  47      -3.272  -4.227   5.343  1.00  0.00           H  
ATOM    761  HG2 GLU A  47      -2.939  -5.477   7.217  1.00  0.00           H  
ATOM    762  HG3 GLU A  47      -1.239  -5.365   6.766  1.00  0.00           H  
ATOM    763  N   VAL A  48      -1.758  -3.227   2.711  1.00  0.00           N  
ATOM    764  CA  VAL A  48      -2.105  -2.414   1.518  1.00  0.00           C  
ATOM    765  C   VAL A  48      -3.627  -2.312   1.360  1.00  0.00           C  
ATOM    766  O   VAL A  48      -4.349  -3.190   1.769  1.00  0.00           O  
ATOM    767  CB  VAL A  48      -1.469  -3.154   0.339  1.00  0.00           C  
ATOM    768  CG1 VAL A  48      -2.516  -4.010  -0.372  1.00  0.00           C  
ATOM    769  CG2 VAL A  48      -0.895  -2.136  -0.646  1.00  0.00           C  
ATOM    770  H   VAL A  48      -1.634  -4.184   2.619  1.00  0.00           H  
ATOM    771  HA  VAL A  48      -1.674  -1.441   1.606  1.00  0.00           H  
ATOM    772  HB  VAL A  48      -0.674  -3.791   0.702  1.00  0.00           H  
ATOM    773 HG11 VAL A  48      -2.099  -4.402  -1.283  1.00  0.00           H  
ATOM    774 HG12 VAL A  48      -3.380  -3.406  -0.605  1.00  0.00           H  
ATOM    775 HG13 VAL A  48      -2.810  -4.827   0.270  1.00  0.00           H  
ATOM    776 HG21 VAL A  48      -0.048  -2.568  -1.157  1.00  0.00           H  
ATOM    777 HG22 VAL A  48      -0.579  -1.254  -0.109  1.00  0.00           H  
ATOM    778 HG23 VAL A  48      -1.653  -1.868  -1.367  1.00  0.00           H  
ATOM    779  N   PRO A  49      -4.050  -1.222   0.785  1.00  0.00           N  
ATOM    780  CA  PRO A  49      -5.501  -0.960   0.574  1.00  0.00           C  
ATOM    781  C   PRO A  49      -6.091  -1.782  -0.582  1.00  0.00           C  
ATOM    782  O   PRO A  49      -7.259  -2.118  -0.571  1.00  0.00           O  
ATOM    783  CB  PRO A  49      -5.544   0.523   0.228  1.00  0.00           C  
ATOM    784  CG  PRO A  49      -4.194   0.830  -0.336  1.00  0.00           C  
ATOM    785  CD  PRO A  49      -3.215  -0.131   0.287  1.00  0.00           C  
ATOM    786  HA  PRO A  49      -6.049  -1.137   1.478  1.00  0.00           H  
ATOM    787  HB2 PRO A  49      -6.314   0.714  -0.507  1.00  0.00           H  
ATOM    788  HB3 PRO A  49      -5.716   1.111   1.114  1.00  0.00           H  
ATOM    789  HG2 PRO A  49      -4.206   0.701  -1.410  1.00  0.00           H  
ATOM    790  HG3 PRO A  49      -3.913   1.840  -0.092  1.00  0.00           H  
ATOM    791  HD2 PRO A  49      -2.522  -0.499  -0.450  1.00  0.00           H  
ATOM    792  HD3 PRO A  49      -2.690   0.338   1.106  1.00  0.00           H  
ATOM    793  N   ALA A  50      -5.323  -2.087  -1.587  1.00  0.00           N  
ATOM    794  CA  ALA A  50      -5.893  -2.865  -2.735  1.00  0.00           C  
ATOM    795  C   ALA A  50      -5.517  -4.352  -2.665  1.00  0.00           C  
ATOM    796  O   ALA A  50      -6.366  -5.222  -2.546  1.00  0.00           O  
ATOM    797  CB  ALA A  50      -5.282  -2.222  -3.979  1.00  0.00           C  
ATOM    798  H   ALA A  50      -4.390  -1.796  -1.599  1.00  0.00           H  
ATOM    799  HA  ALA A  50      -6.965  -2.754  -2.761  1.00  0.00           H  
ATOM    800  HB1 ALA A  50      -4.711  -1.352  -3.693  1.00  0.00           H  
ATOM    801  HB2 ALA A  50      -6.072  -1.929  -4.656  1.00  0.00           H  
ATOM    802  HB3 ALA A  50      -4.634  -2.933  -4.470  1.00  0.00           H  
ATOM    803  N   GLU A  51      -4.253  -4.655  -2.758  1.00  0.00           N  
ATOM    804  CA  GLU A  51      -3.828  -6.082  -2.725  1.00  0.00           C  
ATOM    805  C   GLU A  51      -4.383  -6.790  -1.488  1.00  0.00           C  
ATOM    806  O   GLU A  51      -4.589  -7.988  -1.496  1.00  0.00           O  
ATOM    807  CB  GLU A  51      -2.301  -6.045  -2.689  1.00  0.00           C  
ATOM    808  CG  GLU A  51      -1.740  -7.136  -3.602  1.00  0.00           C  
ATOM    809  CD  GLU A  51      -1.970  -6.748  -5.063  1.00  0.00           C  
ATOM    810  OE1 GLU A  51      -2.788  -5.875  -5.301  1.00  0.00           O  
ATOM    811  OE2 GLU A  51      -1.324  -7.329  -5.919  1.00  0.00           O  
ATOM    812  H   GLU A  51      -3.585  -3.946  -2.870  1.00  0.00           H  
ATOM    813  HA  GLU A  51      -4.156  -6.587  -3.619  1.00  0.00           H  
ATOM    814  HB2 GLU A  51      -1.957  -5.078  -3.028  1.00  0.00           H  
ATOM    815  HB3 GLU A  51      -1.960  -6.213  -1.678  1.00  0.00           H  
ATOM    816  HG2 GLU A  51      -0.681  -7.248  -3.421  1.00  0.00           H  
ATOM    817  HG3 GLU A  51      -2.242  -8.070  -3.396  1.00  0.00           H  
ATOM    818  N   LEU A  52      -4.636  -6.077  -0.424  1.00  0.00           N  
ATOM    819  CA  LEU A  52      -5.175  -6.744   0.779  1.00  0.00           C  
ATOM    820  C   LEU A  52      -6.633  -7.078   0.549  1.00  0.00           C  
ATOM    821  O   LEU A  52      -7.153  -8.034   1.082  1.00  0.00           O  
ATOM    822  CB  LEU A  52      -4.982  -5.734   1.911  1.00  0.00           C  
ATOM    823  CG  LEU A  52      -6.245  -4.895   2.085  1.00  0.00           C  
ATOM    824  CD1 LEU A  52      -6.121  -4.037   3.344  1.00  0.00           C  
ATOM    825  CD2 LEU A  52      -6.444  -3.980   0.883  1.00  0.00           C  
ATOM    826  H   LEU A  52      -4.484  -5.111  -0.414  1.00  0.00           H  
ATOM    827  HA  LEU A  52      -4.624  -7.644   0.983  1.00  0.00           H  
ATOM    828  HB2 LEU A  52      -4.775  -6.263   2.831  1.00  0.00           H  
ATOM    829  HB3 LEU A  52      -4.151  -5.089   1.675  1.00  0.00           H  
ATOM    830  HG  LEU A  52      -7.087  -5.552   2.171  1.00  0.00           H  
ATOM    831 HD11 LEU A  52      -5.344  -4.439   3.978  1.00  0.00           H  
ATOM    832 HD12 LEU A  52      -7.060  -4.040   3.878  1.00  0.00           H  
ATOM    833 HD13 LEU A  52      -5.867  -3.023   3.063  1.00  0.00           H  
ATOM    834 HD21 LEU A  52      -7.354  -4.250   0.371  1.00  0.00           H  
ATOM    835 HD22 LEU A  52      -5.608  -4.076   0.211  1.00  0.00           H  
ATOM    836 HD23 LEU A  52      -6.516  -2.959   1.225  1.00  0.00           H  
ATOM    837  N   ARG A  53      -7.297  -6.317  -0.264  1.00  0.00           N  
ATOM    838  CA  ARG A  53      -8.706  -6.632  -0.532  1.00  0.00           C  
ATOM    839  C   ARG A  53      -8.749  -7.904  -1.365  1.00  0.00           C  
ATOM    840  O   ARG A  53      -9.689  -8.673  -1.312  1.00  0.00           O  
ATOM    841  CB  ARG A  53      -9.261  -5.436  -1.307  1.00  0.00           C  
ATOM    842  CG  ARG A  53     -10.569  -4.971  -0.662  1.00  0.00           C  
ATOM    843  CD  ARG A  53     -10.901  -3.558  -1.143  1.00  0.00           C  
ATOM    844  NE  ARG A  53     -10.822  -3.629  -2.628  1.00  0.00           N  
ATOM    845  CZ  ARG A  53     -11.841  -4.072  -3.316  1.00  0.00           C  
ATOM    846  NH1 ARG A  53     -12.839  -4.649  -2.705  1.00  0.00           N  
ATOM    847  NH2 ARG A  53     -11.858  -3.937  -4.614  1.00  0.00           N  
ATOM    848  H   ARG A  53      -6.864  -5.564  -0.707  1.00  0.00           H  
ATOM    849  HA  ARG A  53      -9.225  -6.763   0.395  1.00  0.00           H  
ATOM    850  HB2 ARG A  53      -8.544  -4.630  -1.288  1.00  0.00           H  
ATOM    851  HB3 ARG A  53      -9.451  -5.726  -2.330  1.00  0.00           H  
ATOM    852  HG2 ARG A  53     -11.367  -5.646  -0.940  1.00  0.00           H  
ATOM    853  HG3 ARG A  53     -10.458  -4.968   0.413  1.00  0.00           H  
ATOM    854  HD2 ARG A  53     -11.899  -3.281  -0.830  1.00  0.00           H  
ATOM    855  HD3 ARG A  53     -10.176  -2.852  -0.768  1.00  0.00           H  
ATOM    856  HE  ARG A  53     -10.006  -3.345  -3.090  1.00  0.00           H  
ATOM    857 HH11 ARG A  53     -12.825  -4.752  -1.711  1.00  0.00           H  
ATOM    858 HH12 ARG A  53     -13.619  -4.987  -3.233  1.00  0.00           H  
ATOM    859 HH21 ARG A  53     -11.094  -3.496  -5.081  1.00  0.00           H  
ATOM    860 HH22 ARG A  53     -12.639  -4.275  -5.141  1.00  0.00           H  
ATOM    861  N   ARG A  54      -7.712  -8.140  -2.123  1.00  0.00           N  
ATOM    862  CA  ARG A  54      -7.659  -9.370  -2.947  1.00  0.00           C  
ATOM    863  C   ARG A  54      -7.540 -10.587  -2.031  1.00  0.00           C  
ATOM    864  O   ARG A  54      -8.402 -11.441  -1.998  1.00  0.00           O  
ATOM    865  CB  ARG A  54      -6.407  -9.219  -3.812  1.00  0.00           C  
ATOM    866  CG  ARG A  54      -6.769  -8.499  -5.112  1.00  0.00           C  
ATOM    867  CD  ARG A  54      -5.502  -8.285  -5.946  1.00  0.00           C  
ATOM    868  NE  ARG A  54      -5.846  -7.192  -6.890  1.00  0.00           N  
ATOM    869  CZ  ARG A  54      -4.962  -6.769  -7.753  1.00  0.00           C  
ATOM    870  NH1 ARG A  54      -3.895  -7.481  -7.995  1.00  0.00           N  
ATOM    871  NH2 ARG A  54      -5.143  -5.635  -8.372  1.00  0.00           N  
ATOM    872  H   ARG A  54      -6.961  -7.509  -2.136  1.00  0.00           H  
ATOM    873  HA  ARG A  54      -8.529  -9.444  -3.564  1.00  0.00           H  
ATOM    874  HB2 ARG A  54      -5.666  -8.643  -3.275  1.00  0.00           H  
ATOM    875  HB3 ARG A  54      -6.008 -10.195  -4.042  1.00  0.00           H  
ATOM    876  HG2 ARG A  54      -7.471  -9.101  -5.672  1.00  0.00           H  
ATOM    877  HG3 ARG A  54      -7.213  -7.543  -4.885  1.00  0.00           H  
ATOM    878  HD2 ARG A  54      -4.682  -7.987  -5.310  1.00  0.00           H  
ATOM    879  HD3 ARG A  54      -5.254  -9.179  -6.492  1.00  0.00           H  
ATOM    880  HE  ARG A  54      -6.734  -6.789  -6.864  1.00  0.00           H  
ATOM    881 HH11 ARG A  54      -3.755  -8.350  -7.520  1.00  0.00           H  
ATOM    882 HH12 ARG A  54      -3.217  -7.157  -8.656  1.00  0.00           H  
ATOM    883 HH21 ARG A  54      -5.961  -5.090  -8.186  1.00  0.00           H  
ATOM    884 HH22 ARG A  54      -4.466  -5.311  -9.033  1.00  0.00           H  
ATOM    885  N   LEU A  55      -6.470 -10.670  -1.291  1.00  0.00           N  
ATOM    886  CA  LEU A  55      -6.286 -11.830  -0.381  1.00  0.00           C  
ATOM    887  C   LEU A  55      -6.632 -11.470   1.068  1.00  0.00           C  
ATOM    888  O   LEU A  55      -7.423 -12.132   1.711  1.00  0.00           O  
ATOM    889  CB  LEU A  55      -4.809 -12.198  -0.506  1.00  0.00           C  
ATOM    890  CG  LEU A  55      -4.651 -13.713  -0.385  1.00  0.00           C  
ATOM    891  CD1 LEU A  55      -4.540 -14.323  -1.782  1.00  0.00           C  
ATOM    892  CD2 LEU A  55      -3.383 -14.029   0.410  1.00  0.00           C  
ATOM    893  H   LEU A  55      -5.786  -9.977  -1.342  1.00  0.00           H  
ATOM    894  HA  LEU A  55      -6.887 -12.642  -0.712  1.00  0.00           H  
ATOM    895  HB2 LEU A  55      -4.441 -11.874  -1.467  1.00  0.00           H  
ATOM    896  HB3 LEU A  55      -4.249 -11.715   0.280  1.00  0.00           H  
ATOM    897  HG  LEU A  55      -5.510 -14.127   0.122  1.00  0.00           H  
ATOM    898 HD11 LEU A  55      -4.708 -13.554  -2.523  1.00  0.00           H  
ATOM    899 HD12 LEU A  55      -5.279 -15.101  -1.896  1.00  0.00           H  
ATOM    900 HD13 LEU A  55      -3.553 -14.740  -1.916  1.00  0.00           H  
ATOM    901 HD21 LEU A  55      -3.597 -13.977   1.467  1.00  0.00           H  
ATOM    902 HD22 LEU A  55      -2.615 -13.310   0.163  1.00  0.00           H  
ATOM    903 HD23 LEU A  55      -3.039 -15.023   0.160  1.00  0.00           H  
ATOM    904  N   ALA A  56      -6.034 -10.439   1.592  1.00  0.00           N  
ATOM    905  CA  ALA A  56      -6.312 -10.045   3.008  1.00  0.00           C  
ATOM    906  C   ALA A  56      -7.817  -9.984   3.273  1.00  0.00           C  
ATOM    907  O   ALA A  56      -8.344 -10.710   4.092  1.00  0.00           O  
ATOM    908  CB  ALA A  56      -5.681  -8.662   3.170  1.00  0.00           C  
ATOM    909  H   ALA A  56      -5.394  -9.928   1.057  1.00  0.00           H  
ATOM    910  HA  ALA A  56      -5.846 -10.737   3.684  1.00  0.00           H  
ATOM    911  HB1 ALA A  56      -6.430  -7.902   3.006  1.00  0.00           H  
ATOM    912  HB2 ALA A  56      -4.885  -8.545   2.451  1.00  0.00           H  
ATOM    913  HB3 ALA A  56      -5.280  -8.562   4.168  1.00  0.00           H  
ATOM    914  N   HIS A  57      -8.508  -9.122   2.584  1.00  0.00           N  
ATOM    915  CA  HIS A  57      -9.984  -8.999   2.784  1.00  0.00           C  
ATOM    916  C   HIS A  57     -10.289  -8.287   4.104  1.00  0.00           C  
ATOM    917  O   HIS A  57     -11.117  -8.725   4.877  1.00  0.00           O  
ATOM    918  CB  HIS A  57     -10.503 -10.435   2.828  1.00  0.00           C  
ATOM    919  CG  HIS A  57     -11.657 -10.581   1.876  1.00  0.00           C  
ATOM    920  ND1 HIS A  57     -12.938 -10.894   2.308  1.00  0.00           N  
ATOM    921  CD2 HIS A  57     -11.743 -10.461   0.510  1.00  0.00           C  
ATOM    922  CE1 HIS A  57     -13.730 -10.952   1.222  1.00  0.00           C  
ATOM    923  NE2 HIS A  57     -13.053 -10.695   0.100  1.00  0.00           N  
ATOM    924  H   HIS A  57      -8.053  -8.551   1.933  1.00  0.00           H  
ATOM    925  HA  HIS A  57     -10.431  -8.469   1.960  1.00  0.00           H  
ATOM    926  HB2 HIS A  57      -9.711 -11.111   2.542  1.00  0.00           H  
ATOM    927  HB3 HIS A  57     -10.830 -10.666   3.829  1.00  0.00           H  
ATOM    928  HD1 HIS A  57     -13.215 -11.045   3.236  1.00  0.00           H  
ATOM    929  HD2 HIS A  57     -10.919 -10.223  -0.146  1.00  0.00           H  
ATOM    930  HE1 HIS A  57     -14.786 -11.177   1.254  1.00  0.00           H  
ATOM    931  N   GLY A  58      -9.629  -7.194   4.369  1.00  0.00           N  
ATOM    932  CA  GLY A  58      -9.886  -6.463   5.635  1.00  0.00           C  
ATOM    933  C   GLY A  58      -8.725  -5.517   5.933  1.00  0.00           C  
ATOM    934  O   GLY A  58      -8.871  -4.310   5.920  1.00  0.00           O  
ATOM    935  H   GLY A  58      -8.968  -6.857   3.740  1.00  0.00           H  
ATOM    936  HA2 GLY A  58     -10.798  -5.897   5.548  1.00  0.00           H  
ATOM    937  HA3 GLY A  58      -9.978  -7.172   6.436  1.00  0.00           H  
ATOM    938  N   GLY A  59      -7.576  -6.059   6.204  1.00  0.00           N  
ATOM    939  CA  GLY A  59      -6.397  -5.203   6.510  1.00  0.00           C  
ATOM    940  C   GLY A  59      -5.208  -6.085   6.889  1.00  0.00           C  
ATOM    941  O   GLY A  59      -4.733  -6.064   8.007  1.00  0.00           O  
ATOM    942  H   GLY A  59      -7.489  -7.031   6.210  1.00  0.00           H  
ATOM    943  HA2 GLY A  59      -6.148  -4.612   5.642  1.00  0.00           H  
ATOM    944  HA3 GLY A  59      -6.632  -4.555   7.332  1.00  0.00           H  
ATOM    945  N   GLN A  60      -4.730  -6.858   5.961  1.00  0.00           N  
ATOM    946  CA  GLN A  60      -3.569  -7.747   6.243  1.00  0.00           C  
ATOM    947  C   GLN A  60      -2.767  -7.994   4.963  1.00  0.00           C  
ATOM    948  O   GLN A  60      -3.075  -8.884   4.196  1.00  0.00           O  
ATOM    949  CB  GLN A  60      -4.179  -9.050   6.761  1.00  0.00           C  
ATOM    950  CG  GLN A  60      -4.757  -8.823   8.160  1.00  0.00           C  
ATOM    951  CD  GLN A  60      -5.189 -10.163   8.756  1.00  0.00           C  
ATOM    952  OE1 GLN A  60      -4.390 -11.068   8.890  1.00  0.00           O  
ATOM    953  NE2 GLN A  60      -6.431 -10.328   9.125  1.00  0.00           N  
ATOM    954  H   GLN A  60      -5.126  -6.844   5.074  1.00  0.00           H  
ATOM    955  HA  GLN A  60      -2.948  -7.306   6.995  1.00  0.00           H  
ATOM    956  HB2 GLN A  60      -4.964  -9.370   6.092  1.00  0.00           H  
ATOM    957  HB3 GLN A  60      -3.415  -9.810   6.810  1.00  0.00           H  
ATOM    958  HG2 GLN A  60      -4.005  -8.371   8.790  1.00  0.00           H  
ATOM    959  HG3 GLN A  60      -5.612  -8.167   8.093  1.00  0.00           H  
ATOM    960 HE21 GLN A  60      -7.075  -9.598   9.019  1.00  0.00           H  
ATOM    961 HE22 GLN A  60      -6.717 -11.183   9.509  1.00  0.00           H  
ATOM    962  N   VAL A  61      -1.750  -7.215   4.711  1.00  0.00           N  
ATOM    963  CA  VAL A  61      -0.961  -7.419   3.471  1.00  0.00           C  
ATOM    964  C   VAL A  61       0.496  -6.971   3.647  1.00  0.00           C  
ATOM    965  O   VAL A  61       0.794  -6.071   4.406  1.00  0.00           O  
ATOM    966  CB  VAL A  61      -1.679  -6.570   2.427  1.00  0.00           C  
ATOM    967  CG1 VAL A  61      -0.679  -6.035   1.400  1.00  0.00           C  
ATOM    968  CG2 VAL A  61      -2.720  -7.430   1.720  1.00  0.00           C  
ATOM    969  H   VAL A  61      -1.513  -6.501   5.325  1.00  0.00           H  
ATOM    970  HA  VAL A  61      -0.999  -8.450   3.187  1.00  0.00           H  
ATOM    971  HB  VAL A  61      -2.174  -5.747   2.917  1.00  0.00           H  
ATOM    972 HG11 VAL A  61      -0.158  -5.185   1.815  1.00  0.00           H  
ATOM    973 HG12 VAL A  61      -1.207  -5.735   0.507  1.00  0.00           H  
ATOM    974 HG13 VAL A  61       0.034  -6.808   1.155  1.00  0.00           H  
ATOM    975 HG21 VAL A  61      -2.313  -8.414   1.536  1.00  0.00           H  
ATOM    976 HG22 VAL A  61      -2.987  -6.969   0.783  1.00  0.00           H  
ATOM    977 HG23 VAL A  61      -3.598  -7.513   2.343  1.00  0.00           H  
ATOM    978  N   ASN A  62       1.401  -7.587   2.930  1.00  0.00           N  
ATOM    979  CA  ASN A  62       2.837  -7.196   3.031  1.00  0.00           C  
ATOM    980  C   ASN A  62       3.169  -6.182   1.933  1.00  0.00           C  
ATOM    981  O   ASN A  62       3.393  -6.538   0.792  1.00  0.00           O  
ATOM    982  CB  ASN A  62       3.618  -8.492   2.818  1.00  0.00           C  
ATOM    983  CG  ASN A  62       4.205  -8.961   4.151  1.00  0.00           C  
ATOM    984  OD1 ASN A  62       4.114  -8.268   5.146  1.00  0.00           O  
ATOM    985  ND2 ASN A  62       4.808 -10.117   4.215  1.00  0.00           N  
ATOM    986  H   ASN A  62       1.134  -8.301   2.313  1.00  0.00           H  
ATOM    987  HA  ASN A  62       3.053  -6.785   4.005  1.00  0.00           H  
ATOM    988  HB2 ASN A  62       2.955  -9.252   2.429  1.00  0.00           H  
ATOM    989  HB3 ASN A  62       4.420  -8.318   2.117  1.00  0.00           H  
ATOM    990 HD21 ASN A  62       4.880 -10.675   3.415  1.00  0.00           H  
ATOM    991 HD22 ASN A  62       5.187 -10.426   5.065  1.00  0.00           H  
ATOM    992  N   LEU A  63       3.181  -4.921   2.260  1.00  0.00           N  
ATOM    993  CA  LEU A  63       3.470  -3.886   1.240  1.00  0.00           C  
ATOM    994  C   LEU A  63       4.910  -3.376   1.352  1.00  0.00           C  
ATOM    995  O   LEU A  63       5.537  -3.469   2.389  1.00  0.00           O  
ATOM    996  CB  LEU A  63       2.492  -2.757   1.544  1.00  0.00           C  
ATOM    997  CG  LEU A  63       2.510  -2.459   3.041  1.00  0.00           C  
ATOM    998  CD1 LEU A  63       2.497  -0.948   3.268  1.00  0.00           C  
ATOM    999  CD2 LEU A  63       1.276  -3.083   3.688  1.00  0.00           C  
ATOM   1000  H   LEU A  63       2.981  -4.654   3.170  1.00  0.00           H  
ATOM   1001  HA  LEU A  63       3.282  -4.275   0.265  1.00  0.00           H  
ATOM   1002  HB2 LEU A  63       2.785  -1.874   0.998  1.00  0.00           H  
ATOM   1003  HB3 LEU A  63       1.497  -3.050   1.247  1.00  0.00           H  
ATOM   1004  HG  LEU A  63       3.402  -2.881   3.481  1.00  0.00           H  
ATOM   1005 HD11 LEU A  63       3.187  -0.476   2.583  1.00  0.00           H  
ATOM   1006 HD12 LEU A  63       2.793  -0.733   4.282  1.00  0.00           H  
ATOM   1007 HD13 LEU A  63       1.503  -0.568   3.095  1.00  0.00           H  
ATOM   1008 HD21 LEU A  63       0.707  -3.613   2.939  1.00  0.00           H  
ATOM   1009 HD22 LEU A  63       0.666  -2.304   4.120  1.00  0.00           H  
ATOM   1010 HD23 LEU A  63       1.584  -3.772   4.460  1.00  0.00           H  
ATOM   1011  N   ASP A  64       5.425  -2.821   0.290  1.00  0.00           N  
ATOM   1012  CA  ASP A  64       6.804  -2.281   0.316  1.00  0.00           C  
ATOM   1013  C   ASP A  64       6.773  -0.781   0.003  1.00  0.00           C  
ATOM   1014  O   ASP A  64       6.219  -0.358  -0.990  1.00  0.00           O  
ATOM   1015  CB  ASP A  64       7.557  -3.047  -0.773  1.00  0.00           C  
ATOM   1016  CG  ASP A  64       8.344  -4.196  -0.138  1.00  0.00           C  
ATOM   1017  OD1 ASP A  64       7.884  -4.721   0.861  1.00  0.00           O  
ATOM   1018  OD2 ASP A  64       9.394  -4.529  -0.663  1.00  0.00           O  
ATOM   1019  H   ASP A  64       4.900  -2.746  -0.520  1.00  0.00           H  
ATOM   1020  HA  ASP A  64       7.249  -2.461   1.271  1.00  0.00           H  
ATOM   1021  HB2 ASP A  64       6.850  -3.445  -1.488  1.00  0.00           H  
ATOM   1022  HB3 ASP A  64       8.240  -2.379  -1.277  1.00  0.00           H  
ATOM   1023  N   MET A  65       7.353   0.027   0.849  1.00  0.00           N  
ATOM   1024  CA  MET A  65       7.339   1.498   0.598  1.00  0.00           C  
ATOM   1025  C   MET A  65       8.351   1.867  -0.490  1.00  0.00           C  
ATOM   1026  O   MET A  65       9.277   1.131  -0.767  1.00  0.00           O  
ATOM   1027  CB  MET A  65       7.735   2.129   1.933  1.00  0.00           C  
ATOM   1028  CG  MET A  65       6.473   2.498   2.717  1.00  0.00           C  
ATOM   1029  SD  MET A  65       6.120   4.259   2.499  1.00  0.00           S  
ATOM   1030  CE  MET A  65       4.347   4.182   2.856  1.00  0.00           C  
ATOM   1031  H   MET A  65       7.788  -0.331   1.651  1.00  0.00           H  
ATOM   1032  HA  MET A  65       6.350   1.823   0.318  1.00  0.00           H  
ATOM   1033  HB2 MET A  65       8.323   1.426   2.505  1.00  0.00           H  
ATOM   1034  HB3 MET A  65       8.316   3.021   1.751  1.00  0.00           H  
ATOM   1035  HG2 MET A  65       5.641   1.915   2.353  1.00  0.00           H  
ATOM   1036  HG3 MET A  65       6.628   2.289   3.766  1.00  0.00           H  
ATOM   1037  HE1 MET A  65       3.994   5.165   3.138  1.00  0.00           H  
ATOM   1038  HE2 MET A  65       4.172   3.494   3.668  1.00  0.00           H  
ATOM   1039  HE3 MET A  65       3.818   3.840   1.978  1.00  0.00           H  
ATOM   1040  N   GLU A  66       8.179   3.004  -1.108  1.00  0.00           N  
ATOM   1041  CA  GLU A  66       9.121   3.426  -2.173  1.00  0.00           C  
ATOM   1042  C   GLU A  66       9.279   4.951  -2.167  1.00  0.00           C  
ATOM   1043  O   GLU A  66       8.336   5.685  -2.393  1.00  0.00           O  
ATOM   1044  CB  GLU A  66       8.489   2.952  -3.481  1.00  0.00           C  
ATOM   1045  CG  GLU A  66       8.423   1.424  -3.491  1.00  0.00           C  
ATOM   1046  CD  GLU A  66       9.830   0.851  -3.309  1.00  0.00           C  
ATOM   1047  OE1 GLU A  66      10.780   1.582  -3.533  1.00  0.00           O  
ATOM   1048  OE2 GLU A  66       9.933  -0.309  -2.947  1.00  0.00           O  
ATOM   1049  H   GLU A  66       7.433   3.580  -0.870  1.00  0.00           H  
ATOM   1050  HA  GLU A  66      10.068   2.952  -2.027  1.00  0.00           H  
ATOM   1051  HB2 GLU A  66       7.493   3.357  -3.567  1.00  0.00           H  
ATOM   1052  HB3 GLU A  66       9.088   3.290  -4.313  1.00  0.00           H  
ATOM   1053  HG2 GLU A  66       7.789   1.086  -2.685  1.00  0.00           H  
ATOM   1054  HG3 GLU A  66       8.019   1.088  -4.433  1.00  0.00           H  
ATOM   1055  N   ASP A  67      10.465   5.428  -1.904  1.00  0.00           N  
ATOM   1056  CA  ASP A  67      10.693   6.896  -1.877  1.00  0.00           C  
ATOM   1057  C   ASP A  67      10.938   7.429  -3.292  1.00  0.00           C  
ATOM   1058  O   ASP A  67      11.905   7.079  -3.938  1.00  0.00           O  
ATOM   1059  CB  ASP A  67      11.937   7.088  -1.008  1.00  0.00           C  
ATOM   1060  CG  ASP A  67      11.527   7.662   0.350  1.00  0.00           C  
ATOM   1061  OD1 ASP A  67      10.517   8.343   0.402  1.00  0.00           O  
ATOM   1062  OD2 ASP A  67      12.231   7.409   1.314  1.00  0.00           O  
ATOM   1063  H   ASP A  67      11.205   4.824  -1.720  1.00  0.00           H  
ATOM   1064  HA  ASP A  67       9.854   7.387  -1.427  1.00  0.00           H  
ATOM   1065  HB2 ASP A  67      12.426   6.134  -0.864  1.00  0.00           H  
ATOM   1066  HB3 ASP A  67      12.615   7.771  -1.495  1.00  0.00           H  
ATOM   1067  N   HIS A  68      10.072   8.278  -3.772  1.00  0.00           N  
ATOM   1068  CA  HIS A  68      10.253   8.842  -5.141  1.00  0.00           C  
ATOM   1069  C   HIS A  68       9.485  10.158  -5.265  1.00  0.00           C  
ATOM   1070  O   HIS A  68       8.583  10.292  -6.069  1.00  0.00           O  
ATOM   1071  CB  HIS A  68       9.673   7.789  -6.085  1.00  0.00           C  
ATOM   1072  CG  HIS A  68      10.498   6.535  -6.007  1.00  0.00           C  
ATOM   1073  ND1 HIS A  68      11.785   6.463  -6.515  1.00  0.00           N  
ATOM   1074  CD2 HIS A  68      10.234   5.296  -5.479  1.00  0.00           C  
ATOM   1075  CE1 HIS A  68      12.244   5.220  -6.285  1.00  0.00           C  
ATOM   1076  NE2 HIS A  68      11.338   4.465  -5.656  1.00  0.00           N  
ATOM   1077  H   HIS A  68       9.303   8.549  -3.231  1.00  0.00           H  
ATOM   1078  HA  HIS A  68      11.299   8.994  -5.353  1.00  0.00           H  
ATOM   1079  HB2 HIS A  68       8.655   7.569  -5.798  1.00  0.00           H  
ATOM   1080  HB3 HIS A  68       9.688   8.166  -7.098  1.00  0.00           H  
ATOM   1081  HD1 HIS A  68      12.273   7.187  -6.960  1.00  0.00           H  
ATOM   1082  HD2 HIS A  68       9.310   5.006  -4.999  1.00  0.00           H  
ATOM   1083  HE1 HIS A  68      13.224   4.873  -6.574  1.00  0.00           H  
ATOM   1084  N   ARG A  69       9.830  11.130  -4.467  1.00  0.00           N  
ATOM   1085  CA  ARG A  69       9.118  12.433  -4.527  1.00  0.00           C  
ATOM   1086  C   ARG A  69       9.565  13.217  -5.757  1.00  0.00           C  
ATOM   1087  O   ARG A  69       8.785  13.502  -6.644  1.00  0.00           O  
ATOM   1088  CB  ARG A  69       9.491  13.187  -3.242  1.00  0.00           C  
ATOM   1089  CG  ARG A  69       9.851  12.211  -2.108  1.00  0.00           C  
ATOM   1090  CD  ARG A  69       8.892  11.011  -2.087  1.00  0.00           C  
ATOM   1091  NE  ARG A  69       7.577  11.528  -2.557  1.00  0.00           N  
ATOM   1092  CZ  ARG A  69       6.743  12.045  -1.699  1.00  0.00           C  
ATOM   1093  NH1 ARG A  69       6.145  11.278  -0.830  1.00  0.00           N  
ATOM   1094  NH2 ARG A  69       6.505  13.327  -1.702  1.00  0.00           N  
ATOM   1095  H   ARG A  69      10.549  10.998  -3.824  1.00  0.00           H  
ATOM   1096  HA  ARG A  69       8.063  12.271  -4.561  1.00  0.00           H  
ATOM   1097  HB2 ARG A  69      10.339  13.825  -3.441  1.00  0.00           H  
ATOM   1098  HB3 ARG A  69       8.654  13.797  -2.933  1.00  0.00           H  
ATOM   1099  HG2 ARG A  69      10.860  11.857  -2.253  1.00  0.00           H  
ATOM   1100  HG3 ARG A  69       9.789  12.730  -1.163  1.00  0.00           H  
ATOM   1101  HD2 ARG A  69       9.248  10.235  -2.745  1.00  0.00           H  
ATOM   1102  HD3 ARG A  69       8.797  10.631  -1.082  1.00  0.00           H  
ATOM   1103  HE  ARG A  69       7.334  11.465  -3.507  1.00  0.00           H  
ATOM   1104 HH11 ARG A  69       6.330  10.296  -0.824  1.00  0.00           H  
ATOM   1105 HH12 ARG A  69       5.505  11.671  -0.171  1.00  0.00           H  
ATOM   1106 HH21 ARG A  69       6.961  13.918  -2.365  1.00  0.00           H  
ATOM   1107 HH22 ARG A  69       5.869  13.717  -1.038  1.00  0.00           H  
ATOM   1108  N   ASP A  70      10.817  13.556  -5.822  1.00  0.00           N  
ATOM   1109  CA  ASP A  70      11.320  14.312  -7.003  1.00  0.00           C  
ATOM   1110  C   ASP A  70      11.165  13.457  -8.263  1.00  0.00           C  
ATOM   1111  O   ASP A  70      11.405  13.907  -9.366  1.00  0.00           O  
ATOM   1112  CB  ASP A  70      12.798  14.571  -6.708  1.00  0.00           C  
ATOM   1113  CG  ASP A  70      13.025  16.072  -6.516  1.00  0.00           C  
ATOM   1114  OD1 ASP A  70      12.187  16.839  -6.959  1.00  0.00           O  
ATOM   1115  OD2 ASP A  70      14.033  16.427  -5.927  1.00  0.00           O  
ATOM   1116  H   ASP A  70      11.426  13.308  -5.098  1.00  0.00           H  
ATOM   1117  HA  ASP A  70      10.792  15.246  -7.111  1.00  0.00           H  
ATOM   1118  HB2 ASP A  70      13.085  14.045  -5.809  1.00  0.00           H  
ATOM   1119  HB3 ASP A  70      13.397  14.222  -7.536  1.00  0.00           H  
ATOM   1120  N   GLU A  71      10.767  12.222  -8.104  1.00  0.00           N  
ATOM   1121  CA  GLU A  71      10.598  11.333  -9.286  1.00  0.00           C  
ATOM   1122  C   GLU A  71       9.339  11.709 -10.066  1.00  0.00           C  
ATOM   1123  O   GLU A  71       9.398  12.048 -11.231  1.00  0.00           O  
ATOM   1124  CB  GLU A  71      10.469   9.924  -8.706  1.00  0.00           C  
ATOM   1125  CG  GLU A  71      11.833   9.233  -8.735  1.00  0.00           C  
ATOM   1126  CD  GLU A  71      11.783   8.044  -9.697  1.00  0.00           C  
ATOM   1127  OE1 GLU A  71      11.440   6.961  -9.251  1.00  0.00           O  
ATOM   1128  OE2 GLU A  71      12.089   8.235 -10.862  1.00  0.00           O  
ATOM   1129  H   GLU A  71      10.583  11.879  -7.206  1.00  0.00           H  
ATOM   1130  HA  GLU A  71      11.459  11.387  -9.922  1.00  0.00           H  
ATOM   1131  HB2 GLU A  71      10.117   9.986  -7.685  1.00  0.00           H  
ATOM   1132  HB3 GLU A  71       9.766   9.353  -9.294  1.00  0.00           H  
ATOM   1133  HG2 GLU A  71      12.584   9.934  -9.068  1.00  0.00           H  
ATOM   1134  HG3 GLU A  71      12.081   8.881  -7.745  1.00  0.00           H  
ATOM   1135  N   ASP A  72       8.199  11.647  -9.440  1.00  0.00           N  
ATOM   1136  CA  ASP A  72       6.946  11.998 -10.154  1.00  0.00           C  
ATOM   1137  C   ASP A  72       6.044  12.878  -9.283  1.00  0.00           C  
ATOM   1138  O   ASP A  72       6.360  13.185  -8.152  1.00  0.00           O  
ATOM   1139  CB  ASP A  72       6.268  10.662 -10.459  1.00  0.00           C  
ATOM   1140  CG  ASP A  72       5.836  10.632 -11.925  1.00  0.00           C  
ATOM   1141  OD1 ASP A  72       6.639  10.231 -12.752  1.00  0.00           O  
ATOM   1142  OD2 ASP A  72       4.707  11.010 -12.196  1.00  0.00           O  
ATOM   1143  H   ASP A  72       8.170  11.374  -8.508  1.00  0.00           H  
ATOM   1144  HA  ASP A  72       7.184  12.500 -11.065  1.00  0.00           H  
ATOM   1145  HB2 ASP A  72       6.962   9.855 -10.270  1.00  0.00           H  
ATOM   1146  HB3 ASP A  72       5.400  10.546  -9.826  1.00  0.00           H  
ATOM   1147  N   PHE A  73       4.919  13.279  -9.812  1.00  0.00           N  
ATOM   1148  CA  PHE A  73       3.982  14.138  -9.031  1.00  0.00           C  
ATOM   1149  C   PHE A  73       4.743  15.261  -8.323  1.00  0.00           C  
ATOM   1150  O   PHE A  73       4.804  15.314  -7.110  1.00  0.00           O  
ATOM   1151  CB  PHE A  73       3.338  13.197  -8.014  1.00  0.00           C  
ATOM   1152  CG  PHE A  73       2.170  13.890  -7.348  1.00  0.00           C  
ATOM   1153  CD1 PHE A  73       1.861  15.219  -7.669  1.00  0.00           C  
ATOM   1154  CD2 PHE A  73       1.392  13.200  -6.410  1.00  0.00           C  
ATOM   1155  CE1 PHE A  73       0.779  15.856  -7.052  1.00  0.00           C  
ATOM   1156  CE2 PHE A  73       0.308  13.837  -5.794  1.00  0.00           C  
ATOM   1157  CZ  PHE A  73       0.001  15.165  -6.115  1.00  0.00           C  
ATOM   1158  H   PHE A  73       4.690  13.014 -10.725  1.00  0.00           H  
ATOM   1159  HA  PHE A  73       3.224  14.549  -9.679  1.00  0.00           H  
ATOM   1160  HB2 PHE A  73       2.989  12.308  -8.517  1.00  0.00           H  
ATOM   1161  HB3 PHE A  73       4.067  12.924  -7.266  1.00  0.00           H  
ATOM   1162  HD1 PHE A  73       2.460  15.754  -8.392  1.00  0.00           H  
ATOM   1163  HD2 PHE A  73       1.628  12.176  -6.162  1.00  0.00           H  
ATOM   1164  HE1 PHE A  73       0.541  16.880  -7.300  1.00  0.00           H  
ATOM   1165  HE2 PHE A  73      -0.291  13.304  -5.071  1.00  0.00           H  
ATOM   1166  HZ  PHE A  73      -0.835  15.656  -5.639  1.00  0.00           H  
ATOM   1167  N   VAL A  74       5.319  16.163  -9.070  1.00  0.00           N  
ATOM   1168  CA  VAL A  74       6.070  17.288  -8.439  1.00  0.00           C  
ATOM   1169  C   VAL A  74       6.228  18.438  -9.438  1.00  0.00           C  
ATOM   1170  O   VAL A  74       7.316  18.742  -9.886  1.00  0.00           O  
ATOM   1171  CB  VAL A  74       7.433  16.702  -8.066  1.00  0.00           C  
ATOM   1172  CG1 VAL A  74       8.420  17.838  -7.796  1.00  0.00           C  
ATOM   1173  CG2 VAL A  74       7.290  15.846  -6.807  1.00  0.00           C  
ATOM   1174  H   VAL A  74       5.253  16.104 -10.046  1.00  0.00           H  
ATOM   1175  HA  VAL A  74       5.559  17.628  -7.552  1.00  0.00           H  
ATOM   1176  HB  VAL A  74       7.797  16.092  -8.881  1.00  0.00           H  
ATOM   1177 HG11 VAL A  74       8.836  17.726  -6.807  1.00  0.00           H  
ATOM   1178 HG12 VAL A  74       7.906  18.786  -7.866  1.00  0.00           H  
ATOM   1179 HG13 VAL A  74       9.215  17.806  -8.527  1.00  0.00           H  
ATOM   1180 HG21 VAL A  74       6.924  14.867  -7.076  1.00  0.00           H  
ATOM   1181 HG22 VAL A  74       6.592  16.317  -6.130  1.00  0.00           H  
ATOM   1182 HG23 VAL A  74       8.252  15.752  -6.325  1.00  0.00           H  
ATOM   1183  N   LYS A  75       5.147  19.076  -9.791  1.00  0.00           N  
ATOM   1184  CA  LYS A  75       5.228  20.200 -10.759  1.00  0.00           C  
ATOM   1185  C   LYS A  75       5.740  21.465 -10.064  1.00  0.00           C  
ATOM   1186  O   LYS A  75       6.772  21.997 -10.427  1.00  0.00           O  
ATOM   1187  CB  LYS A  75       3.793  20.398 -11.253  1.00  0.00           C  
ATOM   1188  CG  LYS A  75       3.594  19.620 -12.555  1.00  0.00           C  
ATOM   1189  CD  LYS A  75       3.726  20.571 -13.745  1.00  0.00           C  
ATOM   1190  CE  LYS A  75       5.206  20.760 -14.088  1.00  0.00           C  
ATOM   1191  NZ  LYS A  75       5.636  19.457 -14.668  1.00  0.00           N  
ATOM   1192  H   LYS A  75       4.285  18.813  -9.424  1.00  0.00           H  
ATOM   1193  HA  LYS A  75       5.863  19.934 -11.579  1.00  0.00           H  
ATOM   1194  HB2 LYS A  75       3.102  20.035 -10.507  1.00  0.00           H  
ATOM   1195  HB3 LYS A  75       3.615  21.447 -11.432  1.00  0.00           H  
ATOM   1196  HG2 LYS A  75       4.343  18.844 -12.628  1.00  0.00           H  
ATOM   1197  HG3 LYS A  75       2.610  19.173 -12.561  1.00  0.00           H  
ATOM   1198  HD2 LYS A  75       3.208  20.156 -14.597  1.00  0.00           H  
ATOM   1199  HD3 LYS A  75       3.294  21.528 -13.490  1.00  0.00           H  
ATOM   1200  HE2 LYS A  75       5.325  21.555 -14.811  1.00  0.00           H  
ATOM   1201  HE3 LYS A  75       5.775  20.973 -13.196  1.00  0.00           H  
ATOM   1202  HZ1 LYS A  75       5.891  18.803 -13.901  1.00  0.00           H  
ATOM   1203  HZ2 LYS A  75       6.458  19.608 -15.286  1.00  0.00           H  
ATOM   1204  HZ3 LYS A  75       4.855  19.050 -15.221  1.00  0.00           H  
ATOM   1205  N   PRO A  76       5.000  21.906  -9.084  1.00  0.00           N  
ATOM   1206  CA  PRO A  76       5.382  23.122  -8.325  1.00  0.00           C  
ATOM   1207  C   PRO A  76       6.582  22.832  -7.419  1.00  0.00           C  
ATOM   1208  O   PRO A  76       7.065  23.761  -6.793  1.00  0.00           O  
ATOM   1209  CB  PRO A  76       4.138  23.432  -7.495  1.00  0.00           C  
ATOM   1210  CG  PRO A  76       3.430  22.124  -7.359  1.00  0.00           C  
ATOM   1211  CD  PRO A  76       3.748  21.318  -8.592  1.00  0.00           C  
ATOM   1212  OXT PRO A  76       6.999  21.687  -7.369  1.00  0.00           O  
ATOM   1213  HA  PRO A  76       5.596  23.939  -8.995  1.00  0.00           H  
ATOM   1214  HB2 PRO A  76       4.421  23.815  -6.525  1.00  0.00           H  
ATOM   1215  HB3 PRO A  76       3.509  24.141  -8.011  1.00  0.00           H  
ATOM   1216  HG2 PRO A  76       3.780  21.606  -6.476  1.00  0.00           H  
ATOM   1217  HG3 PRO A  76       2.364  22.284  -7.294  1.00  0.00           H  
ATOM   1218  HD2 PRO A  76       3.886  20.277  -8.337  1.00  0.00           H  
ATOM   1219  HD3 PRO A  76       2.969  21.431  -9.329  1.00  0.00           H  
TER    1220      PRO A  76                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLU A   1      13.115 -22.580  -1.278  1.00  0.00           N  
ATOM      2  CA  GLU A   1      12.142 -23.573  -0.736  1.00  0.00           C  
ATOM      3  C   GLU A   1      11.251 -22.917   0.324  1.00  0.00           C  
ATOM      4  O   GLU A   1      10.059 -23.141   0.371  1.00  0.00           O  
ATOM      5  CB  GLU A   1      13.002 -24.670  -0.108  1.00  0.00           C  
ATOM      6  CG  GLU A   1      12.953 -25.922  -0.986  1.00  0.00           C  
ATOM      7  CD  GLU A   1      12.108 -26.995  -0.298  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      11.947 -26.912   0.909  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      11.636 -27.883  -0.988  1.00  0.00           O  
ATOM     10  H   GLU A   1      13.538 -22.951  -2.150  1.00  0.00           H  
ATOM     11  HA  GLU A   1      11.541 -23.985  -1.531  1.00  0.00           H  
ATOM     12  HB2 GLU A   1      14.023 -24.325  -0.028  1.00  0.00           H  
ATOM     13  HB3 GLU A   1      12.623 -24.907   0.874  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      12.514 -25.674  -1.941  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      13.954 -26.297  -1.135  1.00  0.00           H  
ATOM     16  N   ARG A   2      11.824 -22.108   1.173  1.00  0.00           N  
ATOM     17  CA  ARG A   2      11.009 -21.437   2.228  1.00  0.00           C  
ATOM     18  C   ARG A   2      10.244 -20.253   1.634  1.00  0.00           C  
ATOM     19  O   ARG A   2       9.035 -20.276   1.520  1.00  0.00           O  
ATOM     20  CB  ARG A   2      12.024 -20.956   3.264  1.00  0.00           C  
ATOM     21  CG  ARG A   2      11.396 -21.008   4.658  1.00  0.00           C  
ATOM     22  CD  ARG A   2      11.254 -22.466   5.100  1.00  0.00           C  
ATOM     23  NE  ARG A   2      12.483 -22.747   5.894  1.00  0.00           N  
ATOM     24  CZ  ARG A   2      12.738 -22.052   6.968  1.00  0.00           C  
ATOM     25  NH1 ARG A   2      11.808 -21.305   7.499  1.00  0.00           N  
ATOM     26  NH2 ARG A   2      13.923 -22.104   7.513  1.00  0.00           N  
ATOM     27  H   ARG A   2      12.787 -21.939   1.117  1.00  0.00           H  
ATOM     28  HA  ARG A   2      10.327 -22.140   2.680  1.00  0.00           H  
ATOM     29  HB2 ARG A   2      12.896 -21.594   3.236  1.00  0.00           H  
ATOM     30  HB3 ARG A   2      12.313 -19.940   3.040  1.00  0.00           H  
ATOM     31  HG2 ARG A   2      12.027 -20.478   5.357  1.00  0.00           H  
ATOM     32  HG3 ARG A   2      10.420 -20.546   4.631  1.00  0.00           H  
ATOM     33  HD2 ARG A   2      10.371 -22.588   5.712  1.00  0.00           H  
ATOM     34  HD3 ARG A   2      11.211 -23.118   4.241  1.00  0.00           H  
ATOM     35  HE  ARG A   2      13.098 -23.454   5.610  1.00  0.00           H  
ATOM     36 HH11 ARG A   2      10.900 -21.265   7.081  1.00  0.00           H  
ATOM     37 HH12 ARG A   2      12.004 -20.772   8.322  1.00  0.00           H  
ATOM     38 HH21 ARG A   2      14.635 -22.676   7.107  1.00  0.00           H  
ATOM     39 HH22 ARG A   2      14.119 -21.570   8.336  1.00  0.00           H  
ATOM     40  N   ARG A   3      10.939 -19.215   1.255  1.00  0.00           N  
ATOM     41  CA  ARG A   3      10.250 -18.030   0.667  1.00  0.00           C  
ATOM     42  C   ARG A   3      10.297 -18.094  -0.860  1.00  0.00           C  
ATOM     43  O   ARG A   3      11.355 -18.133  -1.458  1.00  0.00           O  
ATOM     44  CB  ARG A   3      11.036 -16.822   1.181  1.00  0.00           C  
ATOM     45  CG  ARG A   3      10.069 -15.678   1.493  1.00  0.00           C  
ATOM     46  CD  ARG A   3      10.846 -14.499   2.085  1.00  0.00           C  
ATOM     47  NE  ARG A   3      10.531 -14.525   3.539  1.00  0.00           N  
ATOM     48  CZ  ARG A   3      11.054 -13.633   4.337  1.00  0.00           C  
ATOM     49  NH1 ARG A   3      10.600 -12.410   4.336  1.00  0.00           N  
ATOM     50  NH2 ARG A   3      12.032 -13.966   5.135  1.00  0.00           N  
ATOM     51  H   ARG A   3      11.914 -19.216   1.356  1.00  0.00           H  
ATOM     52  HA  ARG A   3       9.230 -17.978   1.013  1.00  0.00           H  
ATOM     53  HB2 ARG A   3      11.573 -17.096   2.078  1.00  0.00           H  
ATOM     54  HB3 ARG A   3      11.737 -16.501   0.424  1.00  0.00           H  
ATOM     55  HG2 ARG A   3       9.577 -15.365   0.583  1.00  0.00           H  
ATOM     56  HG3 ARG A   3       9.330 -16.015   2.204  1.00  0.00           H  
ATOM     57  HD2 ARG A   3      11.907 -14.631   1.925  1.00  0.00           H  
ATOM     58  HD3 ARG A   3      10.509 -13.571   1.650  1.00  0.00           H  
ATOM     59  HE  ARG A   3       9.930 -15.211   3.900  1.00  0.00           H  
ATOM     60 HH11 ARG A   3       9.851 -12.156   3.724  1.00  0.00           H  
ATOM     61 HH12 ARG A   3      11.001 -11.727   4.946  1.00  0.00           H  
ATOM     62 HH21 ARG A   3      12.380 -14.904   5.135  1.00  0.00           H  
ATOM     63 HH22 ARG A   3      12.433 -13.283   5.745  1.00  0.00           H  
ATOM     64  N   ARG A   4       9.159 -18.104  -1.499  1.00  0.00           N  
ATOM     65  CA  ARG A   4       9.139 -18.166  -2.988  1.00  0.00           C  
ATOM     66  C   ARG A   4       8.890 -16.773  -3.573  1.00  0.00           C  
ATOM     67  O   ARG A   4       8.087 -16.013  -3.069  1.00  0.00           O  
ATOM     68  CB  ARG A   4       7.982 -19.106  -3.330  1.00  0.00           C  
ATOM     69  CG  ARG A   4       8.404 -20.553  -3.061  1.00  0.00           C  
ATOM     70  CD  ARG A   4       7.753 -21.474  -4.096  1.00  0.00           C  
ATOM     71  NE  ARG A   4       8.514 -22.750  -4.005  1.00  0.00           N  
ATOM     72  CZ  ARG A   4       9.169 -23.195  -5.042  1.00  0.00           C  
ATOM     73  NH1 ARG A   4      10.363 -22.738  -5.304  1.00  0.00           N  
ATOM     74  NH2 ARG A   4       8.630 -24.095  -5.818  1.00  0.00           N  
ATOM     75  H   ARG A   4       8.318 -18.073  -0.998  1.00  0.00           H  
ATOM     76  HA  ARG A   4      10.067 -18.571  -3.361  1.00  0.00           H  
ATOM     77  HB2 ARG A   4       7.127 -18.860  -2.719  1.00  0.00           H  
ATOM     78  HB3 ARG A   4       7.725 -18.996  -4.372  1.00  0.00           H  
ATOM     79  HG2 ARG A   4       9.478 -20.633  -3.131  1.00  0.00           H  
ATOM     80  HG3 ARG A   4       8.083 -20.843  -2.072  1.00  0.00           H  
ATOM     81  HD2 ARG A   4       6.712 -21.635  -3.851  1.00  0.00           H  
ATOM     82  HD3 ARG A   4       7.848 -21.056  -5.084  1.00  0.00           H  
ATOM     83  HE  ARG A   4       8.522 -23.258  -3.166  1.00  0.00           H  
ATOM     84 HH11 ARG A   4      10.777 -22.049  -4.709  1.00  0.00           H  
ATOM     85 HH12 ARG A   4      10.866 -23.079  -6.098  1.00  0.00           H  
ATOM     86 HH21 ARG A   4       7.715 -24.445  -5.617  1.00  0.00           H  
ATOM     87 HH22 ARG A   4       9.133 -24.436  -6.613  1.00  0.00           H  
ATOM     88  N   HIS A   5       9.570 -16.434  -4.633  1.00  0.00           N  
ATOM     89  CA  HIS A   5       9.369 -15.090  -5.249  1.00  0.00           C  
ATOM     90  C   HIS A   5       7.920 -14.936  -5.720  1.00  0.00           C  
ATOM     91  O   HIS A   5       7.276 -13.938  -5.461  1.00  0.00           O  
ATOM     92  CB  HIS A   5      10.328 -15.053  -6.440  1.00  0.00           C  
ATOM     93  CG  HIS A   5      10.360 -13.663  -7.013  1.00  0.00           C  
ATOM     94  ND1 HIS A   5      11.302 -12.724  -6.623  1.00  0.00           N  
ATOM     95  CD2 HIS A   5       9.574 -13.038  -7.950  1.00  0.00           C  
ATOM     96  CE1 HIS A   5      11.063 -11.595  -7.315  1.00  0.00           C  
ATOM     97  NE2 HIS A   5      10.019 -11.732  -8.138  1.00  0.00           N  
ATOM     98  H   HIS A   5      10.212 -17.061  -5.025  1.00  0.00           H  
ATOM     99  HA  HIS A   5       9.623 -14.312  -4.547  1.00  0.00           H  
ATOM    100  HB2 HIS A   5      11.318 -15.331  -6.113  1.00  0.00           H  
ATOM    101  HB3 HIS A   5       9.989 -15.744  -7.195  1.00  0.00           H  
ATOM    102  HD1 HIS A   5      12.014 -12.857  -5.963  1.00  0.00           H  
ATOM    103  HD2 HIS A   5       8.737 -13.489  -8.461  1.00  0.00           H  
ATOM    104  HE1 HIS A   5      11.641 -10.689  -7.218  1.00  0.00           H  
ATOM    105  N   SER A   6       7.403 -15.915  -6.410  1.00  0.00           N  
ATOM    106  CA  SER A   6       5.997 -15.824  -6.896  1.00  0.00           C  
ATOM    107  C   SER A   6       5.137 -16.902  -6.229  1.00  0.00           C  
ATOM    108  O   SER A   6       4.154 -17.354  -6.780  1.00  0.00           O  
ATOM    109  CB  SER A   6       6.082 -16.064  -8.402  1.00  0.00           C  
ATOM    110  OG  SER A   6       4.810 -16.477  -8.884  1.00  0.00           O  
ATOM    111  H   SER A   6       7.940 -16.711  -6.608  1.00  0.00           H  
ATOM    112  HA  SER A   6       5.593 -14.844  -6.701  1.00  0.00           H  
ATOM    113  HB2 SER A   6       6.370 -15.151  -8.898  1.00  0.00           H  
ATOM    114  HB3 SER A   6       6.821 -16.828  -8.604  1.00  0.00           H  
ATOM    115  HG  SER A   6       4.196 -15.750  -8.764  1.00  0.00           H  
ATOM    116  N   GLY A   7       5.502 -17.316  -5.045  1.00  0.00           N  
ATOM    117  CA  GLY A   7       4.706 -18.364  -4.344  1.00  0.00           C  
ATOM    118  C   GLY A   7       3.378 -17.769  -3.873  1.00  0.00           C  
ATOM    119  O   GLY A   7       3.088 -16.611  -4.104  1.00  0.00           O  
ATOM    120  H   GLY A   7       6.299 -16.939  -4.618  1.00  0.00           H  
ATOM    121  HA2 GLY A   7       4.513 -19.183  -5.023  1.00  0.00           H  
ATOM    122  HA3 GLY A   7       5.259 -18.725  -3.492  1.00  0.00           H  
ATOM    123  N   GLN A   8       2.568 -18.551  -3.211  1.00  0.00           N  
ATOM    124  CA  GLN A   8       1.260 -18.030  -2.725  1.00  0.00           C  
ATOM    125  C   GLN A   8       1.470 -17.096  -1.528  1.00  0.00           C  
ATOM    126  O   GLN A   8       1.750 -17.532  -0.430  1.00  0.00           O  
ATOM    127  CB  GLN A   8       0.470 -19.270  -2.303  1.00  0.00           C  
ATOM    128  CG  GLN A   8       1.327 -20.135  -1.377  1.00  0.00           C  
ATOM    129  CD  GLN A   8       1.553 -21.504  -2.021  1.00  0.00           C  
ATOM    130  OE1 GLN A   8       2.665 -21.990  -2.068  1.00  0.00           O  
ATOM    131  NE2 GLN A   8       0.537 -22.151  -2.523  1.00  0.00           N  
ATOM    132  H   GLN A   8       2.822 -19.481  -3.035  1.00  0.00           H  
ATOM    133  HA  GLN A   8       0.741 -17.515  -3.517  1.00  0.00           H  
ATOM    134  HB2 GLN A   8      -0.429 -18.966  -1.785  1.00  0.00           H  
ATOM    135  HB3 GLN A   8       0.203 -19.842  -3.180  1.00  0.00           H  
ATOM    136  HG2 GLN A   8       2.280 -19.651  -1.215  1.00  0.00           H  
ATOM    137  HG3 GLN A   8       0.821 -20.263  -0.431  1.00  0.00           H  
ATOM    138 HE21 GLN A   8      -0.361 -21.758  -2.486  1.00  0.00           H  
ATOM    139 HE22 GLN A   8       0.671 -23.029  -2.939  1.00  0.00           H  
ATOM    140  N   ASP A   9       1.336 -15.814  -1.735  1.00  0.00           N  
ATOM    141  CA  ASP A   9       1.526 -14.852  -0.610  1.00  0.00           C  
ATOM    142  C   ASP A   9       0.910 -13.497  -0.964  1.00  0.00           C  
ATOM    143  O   ASP A   9       0.763 -13.153  -2.119  1.00  0.00           O  
ATOM    144  CB  ASP A   9       3.041 -14.725  -0.446  1.00  0.00           C  
ATOM    145  CG  ASP A   9       3.352 -13.720   0.662  1.00  0.00           C  
ATOM    146  OD1 ASP A   9       2.884 -13.925   1.771  1.00  0.00           O  
ATOM    147  OD2 ASP A   9       4.053 -12.760   0.384  1.00  0.00           O  
ATOM    148  H   ASP A   9       1.107 -15.483  -2.629  1.00  0.00           H  
ATOM    149  HA  ASP A   9       1.089 -15.241   0.296  1.00  0.00           H  
ATOM    150  HB2 ASP A   9       3.456 -15.688  -0.188  1.00  0.00           H  
ATOM    151  HB3 ASP A   9       3.474 -14.383  -1.373  1.00  0.00           H  
ATOM    152  N   VAL A  10       0.547 -12.726   0.025  1.00  0.00           N  
ATOM    153  CA  VAL A  10      -0.059 -11.401  -0.248  1.00  0.00           C  
ATOM    154  C   VAL A  10       0.964 -10.282   0.000  1.00  0.00           C  
ATOM    155  O   VAL A  10       1.172  -9.843   1.116  1.00  0.00           O  
ATOM    156  CB  VAL A  10      -1.239 -11.307   0.723  1.00  0.00           C  
ATOM    157  CG1 VAL A  10      -0.729 -11.033   2.139  1.00  0.00           C  
ATOM    158  CG2 VAL A  10      -2.167 -10.174   0.282  1.00  0.00           C  
ATOM    159  H   VAL A  10       0.668 -13.019   0.940  1.00  0.00           H  
ATOM    160  HA  VAL A  10      -0.419 -11.366  -1.256  1.00  0.00           H  
ATOM    161  HB  VAL A  10      -1.783 -12.240   0.714  1.00  0.00           H  
ATOM    162 HG11 VAL A  10      -0.766  -9.972   2.337  1.00  0.00           H  
ATOM    163 HG12 VAL A  10       0.289 -11.381   2.229  1.00  0.00           H  
ATOM    164 HG13 VAL A  10      -1.351 -11.553   2.852  1.00  0.00           H  
ATOM    165 HG21 VAL A  10      -2.438 -10.313  -0.753  1.00  0.00           H  
ATOM    166 HG22 VAL A  10      -1.658  -9.228   0.396  1.00  0.00           H  
ATOM    167 HG23 VAL A  10      -3.057 -10.180   0.893  1.00  0.00           H  
ATOM    168  N   HIS A  11       1.610  -9.821  -1.041  1.00  0.00           N  
ATOM    169  CA  HIS A  11       2.623  -8.735  -0.879  1.00  0.00           C  
ATOM    170  C   HIS A  11       2.385  -7.634  -1.918  1.00  0.00           C  
ATOM    171  O   HIS A  11       1.766  -7.859  -2.939  1.00  0.00           O  
ATOM    172  CB  HIS A  11       3.970  -9.420  -1.121  1.00  0.00           C  
ATOM    173  CG  HIS A  11       5.043  -8.722  -0.329  1.00  0.00           C  
ATOM    174  ND1 HIS A  11       6.356  -9.167  -0.311  1.00  0.00           N  
ATOM    175  CD2 HIS A  11       5.014  -7.611   0.476  1.00  0.00           C  
ATOM    176  CE1 HIS A  11       7.055  -8.336   0.481  1.00  0.00           C  
ATOM    177  NE2 HIS A  11       6.286  -7.369   0.987  1.00  0.00           N  
ATOM    178  H   HIS A  11       1.428 -10.191  -1.930  1.00  0.00           H  
ATOM    179  HA  HIS A  11       2.588  -8.329   0.119  1.00  0.00           H  
ATOM    180  HB2 HIS A  11       3.910 -10.452  -0.812  1.00  0.00           H  
ATOM    181  HB3 HIS A  11       4.213  -9.374  -2.173  1.00  0.00           H  
ATOM    182  HD1 HIS A  11       6.708  -9.947  -0.790  1.00  0.00           H  
ATOM    183  HD2 HIS A  11       4.139  -7.015   0.682  1.00  0.00           H  
ATOM    184  HE1 HIS A  11       8.112  -8.438   0.684  1.00  0.00           H  
ATOM    185  N   VAL A  12       2.866  -6.445  -1.670  1.00  0.00           N  
ATOM    186  CA  VAL A  12       2.653  -5.343  -2.656  1.00  0.00           C  
ATOM    187  C   VAL A  12       3.666  -4.211  -2.448  1.00  0.00           C  
ATOM    188  O   VAL A  12       4.362  -4.159  -1.453  1.00  0.00           O  
ATOM    189  CB  VAL A  12       1.238  -4.842  -2.382  1.00  0.00           C  
ATOM    190  CG1 VAL A  12       1.199  -4.136  -1.026  1.00  0.00           C  
ATOM    191  CG2 VAL A  12       0.823  -3.859  -3.479  1.00  0.00           C  
ATOM    192  H   VAL A  12       3.360  -6.278  -0.840  1.00  0.00           H  
ATOM    193  HA  VAL A  12       2.717  -5.723  -3.662  1.00  0.00           H  
ATOM    194  HB  VAL A  12       0.558  -5.680  -2.370  1.00  0.00           H  
ATOM    195 HG11 VAL A  12       0.639  -3.217  -1.114  1.00  0.00           H  
ATOM    196 HG12 VAL A  12       2.206  -3.914  -0.705  1.00  0.00           H  
ATOM    197 HG13 VAL A  12       0.724  -4.779  -0.299  1.00  0.00           H  
ATOM    198 HG21 VAL A  12       1.462  -2.988  -3.443  1.00  0.00           H  
ATOM    199 HG22 VAL A  12      -0.203  -3.560  -3.327  1.00  0.00           H  
ATOM    200 HG23 VAL A  12       0.919  -4.336  -4.444  1.00  0.00           H  
ATOM    201  N   VAL A  13       3.743  -3.302  -3.383  1.00  0.00           N  
ATOM    202  CA  VAL A  13       4.699  -2.162  -3.254  1.00  0.00           C  
ATOM    203  C   VAL A  13       3.930  -0.836  -3.273  1.00  0.00           C  
ATOM    204  O   VAL A  13       3.427  -0.416  -4.295  1.00  0.00           O  
ATOM    205  CB  VAL A  13       5.609  -2.268  -4.476  1.00  0.00           C  
ATOM    206  CG1 VAL A  13       6.771  -1.286  -4.333  1.00  0.00           C  
ATOM    207  CG2 VAL A  13       6.156  -3.694  -4.581  1.00  0.00           C  
ATOM    208  H   VAL A  13       3.166  -3.366  -4.172  1.00  0.00           H  
ATOM    209  HA  VAL A  13       5.278  -2.253  -2.348  1.00  0.00           H  
ATOM    210  HB  VAL A  13       5.043  -2.031  -5.366  1.00  0.00           H  
ATOM    211 HG11 VAL A  13       7.637  -1.806  -3.950  1.00  0.00           H  
ATOM    212 HG12 VAL A  13       6.495  -0.496  -3.652  1.00  0.00           H  
ATOM    213 HG13 VAL A  13       7.006  -0.862  -5.300  1.00  0.00           H  
ATOM    214 HG21 VAL A  13       6.638  -3.963  -3.654  1.00  0.00           H  
ATOM    215 HG22 VAL A  13       6.871  -3.747  -5.388  1.00  0.00           H  
ATOM    216 HG23 VAL A  13       5.342  -4.377  -4.775  1.00  0.00           H  
ATOM    217  N   LEU A  14       3.828  -0.179  -2.150  1.00  0.00           N  
ATOM    218  CA  LEU A  14       3.085   1.109  -2.102  1.00  0.00           C  
ATOM    219  C   LEU A  14       4.058   2.291  -2.145  1.00  0.00           C  
ATOM    220  O   LEU A  14       4.854   2.485  -1.247  1.00  0.00           O  
ATOM    221  CB  LEU A  14       2.337   1.069  -0.770  1.00  0.00           C  
ATOM    222  CG  LEU A  14       1.974  -0.379  -0.424  1.00  0.00           C  
ATOM    223  CD1 LEU A  14       1.006  -0.400   0.760  1.00  0.00           C  
ATOM    224  CD2 LEU A  14       1.311  -1.044  -1.633  1.00  0.00           C  
ATOM    225  H   LEU A  14       4.231  -0.535  -1.333  1.00  0.00           H  
ATOM    226  HA  LEU A  14       2.379   1.169  -2.918  1.00  0.00           H  
ATOM    227  HB2 LEU A  14       2.963   1.480   0.007  1.00  0.00           H  
ATOM    228  HB3 LEU A  14       1.436   1.650  -0.850  1.00  0.00           H  
ATOM    229  HG  LEU A  14       2.871  -0.920  -0.162  1.00  0.00           H  
ATOM    230 HD11 LEU A  14       0.156   0.230   0.541  1.00  0.00           H  
ATOM    231 HD12 LEU A  14       1.509  -0.035   1.642  1.00  0.00           H  
ATOM    232 HD13 LEU A  14       0.667  -1.411   0.929  1.00  0.00           H  
ATOM    233 HD21 LEU A  14       1.347  -0.373  -2.478  1.00  0.00           H  
ATOM    234 HD22 LEU A  14       0.282  -1.272  -1.397  1.00  0.00           H  
ATOM    235 HD23 LEU A  14       1.836  -1.955  -1.874  1.00  0.00           H  
ATOM    236  N   LYS A  15       4.002   3.080  -3.185  1.00  0.00           N  
ATOM    237  CA  LYS A  15       4.912   4.238  -3.299  1.00  0.00           C  
ATOM    238  C   LYS A  15       4.236   5.496  -2.734  1.00  0.00           C  
ATOM    239  O   LYS A  15       3.027   5.571  -2.647  1.00  0.00           O  
ATOM    240  CB  LYS A  15       5.154   4.364  -4.805  1.00  0.00           C  
ATOM    241  CG  LYS A  15       5.460   5.810  -5.163  1.00  0.00           C  
ATOM    242  CD  LYS A  15       6.631   5.851  -6.143  1.00  0.00           C  
ATOM    243  CE  LYS A  15       6.334   4.935  -7.334  1.00  0.00           C  
ATOM    244  NZ  LYS A  15       7.345   3.844  -7.238  1.00  0.00           N  
ATOM    245  H   LYS A  15       3.364   2.911  -3.895  1.00  0.00           H  
ATOM    246  HA  LYS A  15       5.833   4.038  -2.793  1.00  0.00           H  
ATOM    247  HB2 LYS A  15       5.987   3.739  -5.087  1.00  0.00           H  
ATOM    248  HB3 LYS A  15       4.269   4.046  -5.336  1.00  0.00           H  
ATOM    249  HG2 LYS A  15       4.587   6.253  -5.616  1.00  0.00           H  
ATOM    250  HG3 LYS A  15       5.719   6.355  -4.272  1.00  0.00           H  
ATOM    251  HD2 LYS A  15       6.774   6.862  -6.492  1.00  0.00           H  
ATOM    252  HD3 LYS A  15       7.528   5.512  -5.647  1.00  0.00           H  
ATOM    253  HE2 LYS A  15       5.334   4.532  -7.255  1.00  0.00           H  
ATOM    254  HE3 LYS A  15       6.456   5.471  -8.262  1.00  0.00           H  
ATOM    255  HZ1 LYS A  15       8.218   4.216  -6.813  1.00  0.00           H  
ATOM    256  HZ2 LYS A  15       7.551   3.480  -8.190  1.00  0.00           H  
ATOM    257  HZ3 LYS A  15       6.972   3.077  -6.645  1.00  0.00           H  
ATOM    258  N   LEU A  16       5.004   6.480  -2.344  1.00  0.00           N  
ATOM    259  CA  LEU A  16       4.385   7.719  -1.783  1.00  0.00           C  
ATOM    260  C   LEU A  16       4.935   8.972  -2.477  1.00  0.00           C  
ATOM    261  O   LEU A  16       6.128   9.194  -2.529  1.00  0.00           O  
ATOM    262  CB  LEU A  16       4.769   7.715  -0.304  1.00  0.00           C  
ATOM    263  CG  LEU A  16       3.605   8.246   0.531  1.00  0.00           C  
ATOM    264  CD1 LEU A  16       2.461   7.231   0.511  1.00  0.00           C  
ATOM    265  CD2 LEU A  16       4.071   8.458   1.973  1.00  0.00           C  
ATOM    266  H   LEU A  16       5.980   6.404  -2.417  1.00  0.00           H  
ATOM    267  HA  LEU A  16       3.312   7.679  -1.881  1.00  0.00           H  
ATOM    268  HB2 LEU A  16       4.999   6.706   0.004  1.00  0.00           H  
ATOM    269  HB3 LEU A  16       5.633   8.343  -0.152  1.00  0.00           H  
ATOM    270  HG  LEU A  16       3.263   9.183   0.117  1.00  0.00           H  
ATOM    271 HD11 LEU A  16       1.523   7.742   0.671  1.00  0.00           H  
ATOM    272 HD12 LEU A  16       2.612   6.503   1.295  1.00  0.00           H  
ATOM    273 HD13 LEU A  16       2.440   6.731  -0.446  1.00  0.00           H  
ATOM    274 HD21 LEU A  16       3.214   8.463   2.631  1.00  0.00           H  
ATOM    275 HD22 LEU A  16       4.588   9.404   2.049  1.00  0.00           H  
ATOM    276 HD23 LEU A  16       4.739   7.659   2.257  1.00  0.00           H  
ATOM    277  N   TRP A  17       4.065   9.792  -3.006  1.00  0.00           N  
ATOM    278  CA  TRP A  17       4.507  11.036  -3.692  1.00  0.00           C  
ATOM    279  C   TRP A  17       4.287  12.245  -2.773  1.00  0.00           C  
ATOM    280  O   TRP A  17       3.752  12.118  -1.689  1.00  0.00           O  
ATOM    281  CB  TRP A  17       3.612  11.128  -4.925  1.00  0.00           C  
ATOM    282  CG  TRP A  17       3.639   9.827  -5.663  1.00  0.00           C  
ATOM    283  CD1 TRP A  17       2.692   8.873  -5.581  1.00  0.00           C  
ATOM    284  CD2 TRP A  17       4.638   9.320  -6.595  1.00  0.00           C  
ATOM    285  NE1 TRP A  17       3.054   7.820  -6.391  1.00  0.00           N  
ATOM    286  CE2 TRP A  17       4.237   8.047  -7.039  1.00  0.00           C  
ATOM    287  CE3 TRP A  17       5.833   9.838  -7.087  1.00  0.00           C  
ATOM    288  CZ2 TRP A  17       4.997   7.308  -7.942  1.00  0.00           C  
ATOM    289  CZ3 TRP A  17       6.611   9.104  -7.999  1.00  0.00           C  
ATOM    290  CH2 TRP A  17       6.191   7.839  -8.427  1.00  0.00           C  
ATOM    291  H   TRP A  17       3.111   9.592  -2.951  1.00  0.00           H  
ATOM    292  HA  TRP A  17       5.542  10.962  -3.988  1.00  0.00           H  
ATOM    293  HB2 TRP A  17       2.602  11.348  -4.619  1.00  0.00           H  
ATOM    294  HB3 TRP A  17       3.971  11.910  -5.565  1.00  0.00           H  
ATOM    295  HD1 TRP A  17       1.801   8.919  -4.980  1.00  0.00           H  
ATOM    296  HE1 TRP A  17       2.549   7.012  -6.505  1.00  0.00           H  
ATOM    297  HE3 TRP A  17       6.154  10.799  -6.763  1.00  0.00           H  
ATOM    298  HZ2 TRP A  17       4.663   6.332  -8.265  1.00  0.00           H  
ATOM    299  HZ3 TRP A  17       7.536   9.519  -8.372  1.00  0.00           H  
ATOM    300  HH2 TRP A  17       6.786   7.275  -9.127  1.00  0.00           H  
ATOM    301  N   LYS A  18       4.692  13.415  -3.199  1.00  0.00           N  
ATOM    302  CA  LYS A  18       4.526  14.632  -2.343  1.00  0.00           C  
ATOM    303  C   LYS A  18       3.207  14.582  -1.569  1.00  0.00           C  
ATOM    304  O   LYS A  18       3.176  14.772  -0.369  1.00  0.00           O  
ATOM    305  CB  LYS A  18       4.516  15.803  -3.328  1.00  0.00           C  
ATOM    306  CG  LYS A  18       5.937  16.057  -3.834  1.00  0.00           C  
ATOM    307  CD  LYS A  18       6.053  17.502  -4.322  1.00  0.00           C  
ATOM    308  CE  LYS A  18       7.365  18.108  -3.819  1.00  0.00           C  
ATOM    309  NZ  LYS A  18       8.429  17.428  -4.609  1.00  0.00           N  
ATOM    310  H   LYS A  18       5.119  13.492  -4.078  1.00  0.00           H  
ATOM    311  HA  LYS A  18       5.356  14.735  -1.665  1.00  0.00           H  
ATOM    312  HB2 LYS A  18       3.872  15.564  -4.162  1.00  0.00           H  
ATOM    313  HB3 LYS A  18       4.148  16.688  -2.831  1.00  0.00           H  
ATOM    314  HG2 LYS A  18       6.640  15.890  -3.030  1.00  0.00           H  
ATOM    315  HG3 LYS A  18       6.154  15.385  -4.649  1.00  0.00           H  
ATOM    316  HD2 LYS A  18       6.038  17.520  -5.403  1.00  0.00           H  
ATOM    317  HD3 LYS A  18       5.223  18.079  -3.941  1.00  0.00           H  
ATOM    318  HE2 LYS A  18       7.380  19.173  -4.002  1.00  0.00           H  
ATOM    319  HE3 LYS A  18       7.496  17.903  -2.769  1.00  0.00           H  
ATOM    320  HZ1 LYS A  18       8.031  17.089  -5.507  1.00  0.00           H  
ATOM    321  HZ2 LYS A  18       8.800  16.621  -4.066  1.00  0.00           H  
ATOM    322  HZ3 LYS A  18       9.197  18.098  -4.804  1.00  0.00           H  
ATOM    323  N   THR A  19       2.122  14.322  -2.234  1.00  0.00           N  
ATOM    324  CA  THR A  19       0.814  14.252  -1.523  1.00  0.00           C  
ATOM    325  C   THR A  19      -0.030  13.136  -2.130  1.00  0.00           C  
ATOM    326  O   THR A  19      -1.243  13.149  -2.067  1.00  0.00           O  
ATOM    327  CB  THR A  19       0.158  15.614  -1.756  1.00  0.00           C  
ATOM    328  OG1 THR A  19      -1.219  15.538  -1.416  1.00  0.00           O  
ATOM    329  CG2 THR A  19       0.301  16.006  -3.228  1.00  0.00           C  
ATOM    330  H   THR A  19       2.164  14.165  -3.200  1.00  0.00           H  
ATOM    331  HA  THR A  19       0.963  14.086  -0.468  1.00  0.00           H  
ATOM    332  HB  THR A  19       0.642  16.357  -1.142  1.00  0.00           H  
ATOM    333  HG1 THR A  19      -1.303  15.730  -0.479  1.00  0.00           H  
ATOM    334 HG21 THR A  19      -0.670  16.250  -3.632  1.00  0.00           H  
ATOM    335 HG22 THR A  19       0.723  15.178  -3.780  1.00  0.00           H  
ATOM    336 HG23 THR A  19       0.953  16.863  -3.310  1.00  0.00           H  
ATOM    337  N   GLY A  20       0.611  12.171  -2.728  1.00  0.00           N  
ATOM    338  CA  GLY A  20      -0.138  11.054  -3.351  1.00  0.00           C  
ATOM    339  C   GLY A  20       0.717   9.799  -3.334  1.00  0.00           C  
ATOM    340  O   GLY A  20       1.925   9.863  -3.335  1.00  0.00           O  
ATOM    341  H   GLY A  20       1.589  12.182  -2.765  1.00  0.00           H  
ATOM    342  HA2 GLY A  20      -1.034  10.881  -2.786  1.00  0.00           H  
ATOM    343  HA3 GLY A  20      -0.395  11.296  -4.367  1.00  0.00           H  
ATOM    344  N   PHE A  21       0.102   8.656  -3.314  1.00  0.00           N  
ATOM    345  CA  PHE A  21       0.889   7.389  -3.299  1.00  0.00           C  
ATOM    346  C   PHE A  21       0.505   6.497  -4.488  1.00  0.00           C  
ATOM    347  O   PHE A  21      -0.615   6.527  -4.961  1.00  0.00           O  
ATOM    348  CB  PHE A  21       0.522   6.709  -1.979  1.00  0.00           C  
ATOM    349  CG  PHE A  21      -0.968   6.476  -1.919  1.00  0.00           C  
ATOM    350  CD1 PHE A  21      -1.576   5.582  -2.807  1.00  0.00           C  
ATOM    351  CD2 PHE A  21      -1.745   7.147  -0.971  1.00  0.00           C  
ATOM    352  CE1 PHE A  21      -2.947   5.363  -2.747  1.00  0.00           C  
ATOM    353  CE2 PHE A  21      -3.118   6.927  -0.913  1.00  0.00           C  
ATOM    354  CZ  PHE A  21      -3.715   6.035  -1.801  1.00  0.00           C  
ATOM    355  H   PHE A  21      -0.877   8.633  -3.316  1.00  0.00           H  
ATOM    356  HA  PHE A  21       1.946   7.603  -3.318  1.00  0.00           H  
ATOM    357  HB2 PHE A  21       1.039   5.762  -1.907  1.00  0.00           H  
ATOM    358  HB3 PHE A  21       0.819   7.342  -1.155  1.00  0.00           H  
ATOM    359  HD1 PHE A  21      -0.990   5.061  -3.537  1.00  0.00           H  
ATOM    360  HD2 PHE A  21      -1.289   7.833  -0.286  1.00  0.00           H  
ATOM    361  HE1 PHE A  21      -3.417   4.674  -3.434  1.00  0.00           H  
ATOM    362  HE2 PHE A  21      -3.718   7.446  -0.181  1.00  0.00           H  
ATOM    363  HZ  PHE A  21      -4.764   5.866  -1.756  1.00  0.00           H  
ATOM    364  N   SER A  22       1.423   5.700  -4.971  1.00  0.00           N  
ATOM    365  CA  SER A  22       1.107   4.800  -6.120  1.00  0.00           C  
ATOM    366  C   SER A  22       0.979   3.360  -5.631  1.00  0.00           C  
ATOM    367  O   SER A  22       1.158   3.070  -4.464  1.00  0.00           O  
ATOM    368  CB  SER A  22       2.280   4.912  -7.093  1.00  0.00           C  
ATOM    369  OG  SER A  22       2.250   3.807  -7.988  1.00  0.00           O  
ATOM    370  H   SER A  22       2.318   5.688  -4.571  1.00  0.00           H  
ATOM    371  HA  SER A  22       0.195   5.114  -6.604  1.00  0.00           H  
ATOM    372  HB2 SER A  22       2.202   5.823  -7.658  1.00  0.00           H  
ATOM    373  HB3 SER A  22       3.205   4.910  -6.539  1.00  0.00           H  
ATOM    374  HG  SER A  22       1.527   3.944  -8.604  1.00  0.00           H  
ATOM    375  N   LEU A  23       0.668   2.460  -6.514  1.00  0.00           N  
ATOM    376  CA  LEU A  23       0.525   1.035  -6.106  1.00  0.00           C  
ATOM    377  C   LEU A  23       0.447   0.129  -7.337  1.00  0.00           C  
ATOM    378  O   LEU A  23      -0.524   0.143  -8.068  1.00  0.00           O  
ATOM    379  CB  LEU A  23      -0.778   0.983  -5.317  1.00  0.00           C  
ATOM    380  CG  LEU A  23      -0.507   0.416  -3.923  1.00  0.00           C  
ATOM    381  CD1 LEU A  23      -1.640   0.816  -2.978  1.00  0.00           C  
ATOM    382  CD2 LEU A  23      -0.428  -1.110  -4.004  1.00  0.00           C  
ATOM    383  H   LEU A  23       0.534   2.724  -7.447  1.00  0.00           H  
ATOM    384  HA  LEU A  23       1.342   0.740  -5.474  1.00  0.00           H  
ATOM    385  HB2 LEU A  23      -1.183   1.980  -5.228  1.00  0.00           H  
ATOM    386  HB3 LEU A  23      -1.479   0.351  -5.829  1.00  0.00           H  
ATOM    387  HG  LEU A  23       0.429   0.809  -3.551  1.00  0.00           H  
ATOM    388 HD11 LEU A  23      -2.435   0.089  -3.043  1.00  0.00           H  
ATOM    389 HD12 LEU A  23      -2.017   1.788  -3.262  1.00  0.00           H  
ATOM    390 HD13 LEU A  23      -1.268   0.855  -1.967  1.00  0.00           H  
ATOM    391 HD21 LEU A  23      -1.209  -1.477  -4.651  1.00  0.00           H  
ATOM    392 HD22 LEU A  23      -0.551  -1.530  -3.017  1.00  0.00           H  
ATOM    393 HD23 LEU A  23       0.534  -1.401  -4.401  1.00  0.00           H  
ATOM    394  N   ASP A  24       1.464  -0.661  -7.565  1.00  0.00           N  
ATOM    395  CA  ASP A  24       1.464  -1.579  -8.746  1.00  0.00           C  
ATOM    396  C   ASP A  24       0.698  -0.955  -9.919  1.00  0.00           C  
ATOM    397  O   ASP A  24       1.183  -0.060 -10.581  1.00  0.00           O  
ATOM    398  CB  ASP A  24       0.773  -2.857  -8.261  1.00  0.00           C  
ATOM    399  CG  ASP A  24      -0.433  -2.497  -7.389  1.00  0.00           C  
ATOM    400  OD1 ASP A  24      -1.463  -2.157  -7.949  1.00  0.00           O  
ATOM    401  OD2 ASP A  24      -0.304  -2.569  -6.179  1.00  0.00           O  
ATOM    402  H   ASP A  24       2.233  -0.653  -6.956  1.00  0.00           H  
ATOM    403  HA  ASP A  24       2.476  -1.803  -9.040  1.00  0.00           H  
ATOM    404  HB2 ASP A  24       0.440  -3.430  -9.115  1.00  0.00           H  
ATOM    405  HB3 ASP A  24       1.469  -3.445  -7.683  1.00  0.00           H  
ATOM    406  N   ASN A  25      -0.491  -1.426 -10.185  1.00  0.00           N  
ATOM    407  CA  ASN A  25      -1.280  -0.861 -11.319  1.00  0.00           C  
ATOM    408  C   ASN A  25      -2.058   0.379 -10.871  1.00  0.00           C  
ATOM    409  O   ASN A  25      -1.663   1.077  -9.958  1.00  0.00           O  
ATOM    410  CB  ASN A  25      -2.236  -1.976 -11.726  1.00  0.00           C  
ATOM    411  CG  ASN A  25      -1.984  -2.357 -13.185  1.00  0.00           C  
ATOM    412  OD1 ASN A  25      -0.940  -2.061 -13.732  1.00  0.00           O  
ATOM    413  ND2 ASN A  25      -2.905  -3.007 -13.845  1.00  0.00           N  
ATOM    414  H   ASN A  25      -0.867  -2.150  -9.644  1.00  0.00           H  
ATOM    415  HA  ASN A  25      -0.634  -0.621 -12.142  1.00  0.00           H  
ATOM    416  HB2 ASN A  25      -2.073  -2.835 -11.095  1.00  0.00           H  
ATOM    417  HB3 ASN A  25      -3.250  -1.633 -11.616  1.00  0.00           H  
ATOM    418 HD21 ASN A  25      -3.747  -3.245 -13.404  1.00  0.00           H  
ATOM    419 HD22 ASN A  25      -2.752  -3.256 -14.781  1.00  0.00           H  
ATOM    420  N   GLY A  26      -3.162   0.657 -11.508  1.00  0.00           N  
ATOM    421  CA  GLY A  26      -3.968   1.848 -11.125  1.00  0.00           C  
ATOM    422  C   GLY A  26      -3.113   3.107 -11.250  1.00  0.00           C  
ATOM    423  O   GLY A  26      -1.899   3.050 -11.258  1.00  0.00           O  
ATOM    424  H   GLY A  26      -3.461   0.082 -12.240  1.00  0.00           H  
ATOM    425  HA2 GLY A  26      -4.825   1.927 -11.780  1.00  0.00           H  
ATOM    426  HA3 GLY A  26      -4.302   1.746 -10.107  1.00  0.00           H  
ATOM    427  N   ASP A  27      -3.739   4.245 -11.352  1.00  0.00           N  
ATOM    428  CA  ASP A  27      -2.975   5.510 -11.480  1.00  0.00           C  
ATOM    429  C   ASP A  27      -2.539   6.011 -10.101  1.00  0.00           C  
ATOM    430  O   ASP A  27      -2.665   5.322  -9.110  1.00  0.00           O  
ATOM    431  CB  ASP A  27      -3.948   6.497 -12.128  1.00  0.00           C  
ATOM    432  CG  ASP A  27      -4.098   6.162 -13.614  1.00  0.00           C  
ATOM    433  OD1 ASP A  27      -3.149   6.378 -14.350  1.00  0.00           O  
ATOM    434  OD2 ASP A  27      -5.161   5.696 -13.991  1.00  0.00           O  
ATOM    435  H   ASP A  27      -4.712   4.265 -11.346  1.00  0.00           H  
ATOM    436  HA  ASP A  27      -2.126   5.362 -12.117  1.00  0.00           H  
ATOM    437  HB2 ASP A  27      -4.909   6.426 -11.642  1.00  0.00           H  
ATOM    438  HB3 ASP A  27      -3.563   7.501 -12.025  1.00  0.00           H  
ATOM    439  N   LEU A  28      -2.030   7.210 -10.032  1.00  0.00           N  
ATOM    440  CA  LEU A  28      -1.589   7.759  -8.718  1.00  0.00           C  
ATOM    441  C   LEU A  28      -2.800   8.204  -7.895  1.00  0.00           C  
ATOM    442  O   LEU A  28      -3.745   8.761  -8.417  1.00  0.00           O  
ATOM    443  CB  LEU A  28      -0.712   8.949  -9.065  1.00  0.00           C  
ATOM    444  CG  LEU A  28      -0.195   9.600  -7.781  1.00  0.00           C  
ATOM    445  CD1 LEU A  28       1.288   9.941  -7.944  1.00  0.00           C  
ATOM    446  CD2 LEU A  28      -0.985  10.883  -7.508  1.00  0.00           C  
ATOM    447  H   LEU A  28      -1.939   7.752 -10.843  1.00  0.00           H  
ATOM    448  HA  LEU A  28      -1.015   7.036  -8.183  1.00  0.00           H  
ATOM    449  HB2 LEU A  28       0.123   8.620  -9.666  1.00  0.00           H  
ATOM    450  HB3 LEU A  28      -1.293   9.655  -9.613  1.00  0.00           H  
ATOM    451  HG  LEU A  28      -0.319   8.915  -6.956  1.00  0.00           H  
ATOM    452 HD11 LEU A  28       1.407  10.652  -8.748  1.00  0.00           H  
ATOM    453 HD12 LEU A  28       1.839   9.042  -8.172  1.00  0.00           H  
ATOM    454 HD13 LEU A  28       1.661  10.368  -7.026  1.00  0.00           H  
ATOM    455 HD21 LEU A  28      -0.690  11.644  -8.216  1.00  0.00           H  
ATOM    456 HD22 LEU A  28      -0.779  11.226  -6.504  1.00  0.00           H  
ATOM    457 HD23 LEU A  28      -2.040  10.684  -7.612  1.00  0.00           H  
ATOM    458  N   ARG A  29      -2.784   7.961  -6.613  1.00  0.00           N  
ATOM    459  CA  ARG A  29      -3.938   8.370  -5.762  1.00  0.00           C  
ATOM    460  C   ARG A  29      -3.574   9.601  -4.929  1.00  0.00           C  
ATOM    461  O   ARG A  29      -2.437   9.786  -4.538  1.00  0.00           O  
ATOM    462  CB  ARG A  29      -4.209   7.167  -4.859  1.00  0.00           C  
ATOM    463  CG  ARG A  29      -5.256   6.265  -5.514  1.00  0.00           C  
ATOM    464  CD  ARG A  29      -5.311   4.925  -4.777  1.00  0.00           C  
ATOM    465  NE  ARG A  29      -6.566   4.276  -5.251  1.00  0.00           N  
ATOM    466  CZ  ARG A  29      -6.505   3.219  -6.015  1.00  0.00           C  
ATOM    467  NH1 ARG A  29      -5.936   3.292  -7.187  1.00  0.00           N  
ATOM    468  NH2 ARG A  29      -7.014   2.090  -5.605  1.00  0.00           N  
ATOM    469  H   ARG A  29      -2.013   7.509  -6.209  1.00  0.00           H  
ATOM    470  HA  ARG A  29      -4.802   8.572  -6.375  1.00  0.00           H  
ATOM    471  HB2 ARG A  29      -3.294   6.613  -4.713  1.00  0.00           H  
ATOM    472  HB3 ARG A  29      -4.580   7.510  -3.904  1.00  0.00           H  
ATOM    473  HG2 ARG A  29      -6.224   6.742  -5.467  1.00  0.00           H  
ATOM    474  HG3 ARG A  29      -4.989   6.093  -6.547  1.00  0.00           H  
ATOM    475  HD2 ARG A  29      -4.452   4.321  -5.032  1.00  0.00           H  
ATOM    476  HD3 ARG A  29      -5.359   5.084  -3.710  1.00  0.00           H  
ATOM    477  HE  ARG A  29      -7.436   4.644  -4.991  1.00  0.00           H  
ATOM    478 HH11 ARG A  29      -5.545   4.158  -7.500  1.00  0.00           H  
ATOM    479 HH12 ARG A  29      -5.889   2.483  -7.771  1.00  0.00           H  
ATOM    480 HH21 ARG A  29      -7.450   2.033  -4.708  1.00  0.00           H  
ATOM    481 HH22 ARG A  29      -6.967   1.279  -6.190  1.00  0.00           H  
ATOM    482  N   SER A  30      -4.530  10.446  -4.655  1.00  0.00           N  
ATOM    483  CA  SER A  30      -4.242  11.667  -3.848  1.00  0.00           C  
ATOM    484  C   SER A  30      -4.459  11.385  -2.360  1.00  0.00           C  
ATOM    485  O   SER A  30      -5.470  10.842  -1.964  1.00  0.00           O  
ATOM    486  CB  SER A  30      -5.241  12.711  -4.344  1.00  0.00           C  
ATOM    487  OG  SER A  30      -4.540  13.882  -4.740  1.00  0.00           O  
ATOM    488  H   SER A  30      -5.439  10.279  -4.980  1.00  0.00           H  
ATOM    489  HA  SER A  30      -3.235  12.008  -4.026  1.00  0.00           H  
ATOM    490  HB2 SER A  30      -5.786  12.319  -5.186  1.00  0.00           H  
ATOM    491  HB3 SER A  30      -5.936  12.946  -3.549  1.00  0.00           H  
ATOM    492  HG  SER A  30      -3.697  13.611  -5.111  1.00  0.00           H  
ATOM    493  N   TYR A  31      -3.515  11.751  -1.533  1.00  0.00           N  
ATOM    494  CA  TYR A  31      -3.660  11.508  -0.065  1.00  0.00           C  
ATOM    495  C   TYR A  31      -5.111  11.730   0.383  1.00  0.00           C  
ATOM    496  O   TYR A  31      -5.568  11.143   1.343  1.00  0.00           O  
ATOM    497  CB  TYR A  31      -2.744  12.542   0.594  1.00  0.00           C  
ATOM    498  CG  TYR A  31      -1.379  11.946   0.866  1.00  0.00           C  
ATOM    499  CD1 TYR A  31      -1.024  10.696   0.336  1.00  0.00           C  
ATOM    500  CD2 TYR A  31      -0.462  12.656   1.651  1.00  0.00           C  
ATOM    501  CE1 TYR A  31       0.245  10.161   0.594  1.00  0.00           C  
ATOM    502  CE2 TYR A  31       0.806  12.120   1.906  1.00  0.00           C  
ATOM    503  CZ  TYR A  31       1.159  10.874   1.379  1.00  0.00           C  
ATOM    504  OH  TYR A  31       2.409  10.349   1.632  1.00  0.00           O  
ATOM    505  H   TYR A  31      -2.708  12.188  -1.878  1.00  0.00           H  
ATOM    506  HA  TYR A  31      -3.337  10.514   0.189  1.00  0.00           H  
ATOM    507  HB2 TYR A  31      -2.637  13.392  -0.062  1.00  0.00           H  
ATOM    508  HB3 TYR A  31      -3.184  12.865   1.526  1.00  0.00           H  
ATOM    509  HD1 TYR A  31      -1.727  10.143  -0.266  1.00  0.00           H  
ATOM    510  HD2 TYR A  31      -0.732  13.617   2.059  1.00  0.00           H  
ATOM    511  HE1 TYR A  31       0.522   9.198   0.186  1.00  0.00           H  
ATOM    512  HE2 TYR A  31       1.512  12.669   2.511  1.00  0.00           H  
ATOM    513  HH  TYR A  31       3.040  11.072   1.629  1.00  0.00           H  
ATOM    514  N   GLN A  32      -5.835  12.581  -0.294  1.00  0.00           N  
ATOM    515  CA  GLN A  32      -7.244  12.845   0.107  1.00  0.00           C  
ATOM    516  C   GLN A  32      -8.174  11.721  -0.365  1.00  0.00           C  
ATOM    517  O   GLN A  32      -9.097  11.337   0.323  1.00  0.00           O  
ATOM    518  CB  GLN A  32      -7.607  14.162  -0.580  1.00  0.00           C  
ATOM    519  CG  GLN A  32      -8.094  15.166   0.467  1.00  0.00           C  
ATOM    520  CD  GLN A  32      -6.974  16.158   0.785  1.00  0.00           C  
ATOM    521  OE1 GLN A  32      -7.208  17.346   0.878  1.00  0.00           O  
ATOM    522  NE2 GLN A  32      -5.760  15.716   0.958  1.00  0.00           N  
ATOM    523  H   GLN A  32      -5.451  13.054  -1.054  1.00  0.00           H  
ATOM    524  HA  GLN A  32      -7.307  12.961   1.168  1.00  0.00           H  
ATOM    525  HB2 GLN A  32      -6.736  14.558  -1.082  1.00  0.00           H  
ATOM    526  HB3 GLN A  32      -8.391  13.989  -1.301  1.00  0.00           H  
ATOM    527  HG2 GLN A  32      -8.951  15.699   0.082  1.00  0.00           H  
ATOM    528  HG3 GLN A  32      -8.374  14.640   1.367  1.00  0.00           H  
ATOM    529 HE21 GLN A  32      -5.571  14.758   0.884  1.00  0.00           H  
ATOM    530 HE22 GLN A  32      -5.034  16.343   1.163  1.00  0.00           H  
ATOM    531  N   ASP A  33      -7.937  11.201  -1.535  1.00  0.00           N  
ATOM    532  CA  ASP A  33      -8.806  10.106  -2.068  1.00  0.00           C  
ATOM    533  C   ASP A  33      -9.216   9.138  -0.947  1.00  0.00           C  
ATOM    534  O   ASP A  33      -8.587   9.081   0.091  1.00  0.00           O  
ATOM    535  CB  ASP A  33      -7.937   9.402  -3.115  1.00  0.00           C  
ATOM    536  CG  ASP A  33      -8.142   7.885  -3.037  1.00  0.00           C  
ATOM    537  OD1 ASP A  33      -7.740   7.305  -2.042  1.00  0.00           O  
ATOM    538  OD2 ASP A  33      -8.694   7.334  -3.973  1.00  0.00           O  
ATOM    539  H   ASP A  33      -7.190  11.535  -2.071  1.00  0.00           H  
ATOM    540  HA  ASP A  33      -9.681  10.521  -2.540  1.00  0.00           H  
ATOM    541  HB2 ASP A  33      -8.211   9.750  -4.101  1.00  0.00           H  
ATOM    542  HB3 ASP A  33      -6.897   9.630  -2.932  1.00  0.00           H  
ATOM    543  N   PRO A  34     -10.266   8.403  -1.206  1.00  0.00           N  
ATOM    544  CA  PRO A  34     -10.776   7.418  -0.219  1.00  0.00           C  
ATOM    545  C   PRO A  34      -9.861   6.193  -0.169  1.00  0.00           C  
ATOM    546  O   PRO A  34      -9.561   5.675   0.889  1.00  0.00           O  
ATOM    547  CB  PRO A  34     -12.152   7.047  -0.764  1.00  0.00           C  
ATOM    548  CG  PRO A  34     -12.076   7.320  -2.233  1.00  0.00           C  
ATOM    549  CD  PRO A  34     -11.070   8.426  -2.432  1.00  0.00           C  
ATOM    550  HA  PRO A  34     -10.871   7.861   0.759  1.00  0.00           H  
ATOM    551  HB2 PRO A  34     -12.354   5.999  -0.584  1.00  0.00           H  
ATOM    552  HB3 PRO A  34     -12.914   7.661  -0.313  1.00  0.00           H  
ATOM    553  HG2 PRO A  34     -11.754   6.429  -2.756  1.00  0.00           H  
ATOM    554  HG3 PRO A  34     -13.039   7.635  -2.600  1.00  0.00           H  
ATOM    555  HD2 PRO A  34     -10.455   8.225  -3.297  1.00  0.00           H  
ATOM    556  HD3 PRO A  34     -11.569   9.377  -2.531  1.00  0.00           H  
ATOM    557  N   SER A  35      -9.410   5.726  -1.301  1.00  0.00           N  
ATOM    558  CA  SER A  35      -8.512   4.538  -1.305  1.00  0.00           C  
ATOM    559  C   SER A  35      -7.457   4.693  -0.209  1.00  0.00           C  
ATOM    560  O   SER A  35      -6.929   3.727   0.306  1.00  0.00           O  
ATOM    561  CB  SER A  35      -7.856   4.538  -2.685  1.00  0.00           C  
ATOM    562  OG  SER A  35      -7.750   3.200  -3.154  1.00  0.00           O  
ATOM    563  H   SER A  35      -9.659   6.157  -2.146  1.00  0.00           H  
ATOM    564  HA  SER A  35      -9.078   3.633  -1.161  1.00  0.00           H  
ATOM    565  HB2 SER A  35      -8.459   5.107  -3.371  1.00  0.00           H  
ATOM    566  HB3 SER A  35      -6.875   4.986  -2.616  1.00  0.00           H  
ATOM    567  HG  SER A  35      -6.851   2.902  -3.004  1.00  0.00           H  
ATOM    568  N   ASN A  36      -7.152   5.909   0.158  1.00  0.00           N  
ATOM    569  CA  ASN A  36      -6.140   6.135   1.222  1.00  0.00           C  
ATOM    570  C   ASN A  36      -6.652   5.587   2.553  1.00  0.00           C  
ATOM    571  O   ASN A  36      -5.929   5.515   3.527  1.00  0.00           O  
ATOM    572  CB  ASN A  36      -5.972   7.652   1.308  1.00  0.00           C  
ATOM    573  CG  ASN A  36      -5.949   8.249  -0.099  1.00  0.00           C  
ATOM    574  OD1 ASN A  36      -5.595   7.583  -1.050  1.00  0.00           O  
ATOM    575  ND2 ASN A  36      -6.320   9.484  -0.271  1.00  0.00           N  
ATOM    576  H   ASN A  36      -7.590   6.671  -0.266  1.00  0.00           H  
ATOM    577  HA  ASN A  36      -5.208   5.677   0.953  1.00  0.00           H  
ATOM    578  HB2 ASN A  36      -6.797   8.074   1.863  1.00  0.00           H  
ATOM    579  HB3 ASN A  36      -5.045   7.884   1.810  1.00  0.00           H  
ATOM    580 HD21 ASN A  36      -6.613  10.019   0.495  1.00  0.00           H  
ATOM    581 HD22 ASN A  36      -6.302   9.878  -1.168  1.00  0.00           H  
ATOM    582  N   ALA A  37      -7.891   5.189   2.604  1.00  0.00           N  
ATOM    583  CA  ALA A  37      -8.437   4.643   3.870  1.00  0.00           C  
ATOM    584  C   ALA A  37      -7.566   3.474   4.321  1.00  0.00           C  
ATOM    585  O   ALA A  37      -7.038   3.462   5.416  1.00  0.00           O  
ATOM    586  CB  ALA A  37      -9.850   4.176   3.517  1.00  0.00           C  
ATOM    587  H   ALA A  37      -8.459   5.242   1.811  1.00  0.00           H  
ATOM    588  HA  ALA A  37      -8.475   5.408   4.628  1.00  0.00           H  
ATOM    589  HB1 ALA A  37     -10.440   4.100   4.420  1.00  0.00           H  
ATOM    590  HB2 ALA A  37      -9.803   3.211   3.036  1.00  0.00           H  
ATOM    591  HB3 ALA A  37     -10.308   4.891   2.846  1.00  0.00           H  
ATOM    592  N   GLN A  38      -7.388   2.505   3.469  1.00  0.00           N  
ATOM    593  CA  GLN A  38      -6.526   1.347   3.837  1.00  0.00           C  
ATOM    594  C   GLN A  38      -5.072   1.665   3.489  1.00  0.00           C  
ATOM    595  O   GLN A  38      -4.155   1.224   4.148  1.00  0.00           O  
ATOM    596  CB  GLN A  38      -7.041   0.166   3.007  1.00  0.00           C  
ATOM    597  CG  GLN A  38      -6.920  -1.130   3.823  1.00  0.00           C  
ATOM    598  CD  GLN A  38      -7.595  -0.943   5.183  1.00  0.00           C  
ATOM    599  OE1 GLN A  38      -7.090  -1.394   6.192  1.00  0.00           O  
ATOM    600  NE2 GLN A  38      -8.725  -0.292   5.253  1.00  0.00           N  
ATOM    601  H   GLN A  38      -7.806   2.552   2.581  1.00  0.00           H  
ATOM    602  HA  GLN A  38      -6.621   1.131   4.886  1.00  0.00           H  
ATOM    603  HB2 GLN A  38      -8.076   0.333   2.747  1.00  0.00           H  
ATOM    604  HB3 GLN A  38      -6.454   0.077   2.106  1.00  0.00           H  
ATOM    605  HG2 GLN A  38      -7.403  -1.939   3.291  1.00  0.00           H  
ATOM    606  HG3 GLN A  38      -5.878  -1.373   3.970  1.00  0.00           H  
ATOM    607 HE21 GLN A  38      -9.131   0.071   4.439  1.00  0.00           H  
ATOM    608 HE22 GLN A  38      -9.164  -0.167   6.119  1.00  0.00           H  
ATOM    609  N   PHE A  39      -4.846   2.442   2.468  1.00  0.00           N  
ATOM    610  CA  PHE A  39      -3.441   2.780   2.117  1.00  0.00           C  
ATOM    611  C   PHE A  39      -2.807   3.564   3.258  1.00  0.00           C  
ATOM    612  O   PHE A  39      -1.775   3.206   3.770  1.00  0.00           O  
ATOM    613  CB  PHE A  39      -3.509   3.646   0.858  1.00  0.00           C  
ATOM    614  CG  PHE A  39      -2.144   3.671   0.201  1.00  0.00           C  
ATOM    615  CD1 PHE A  39      -1.031   4.134   0.917  1.00  0.00           C  
ATOM    616  CD2 PHE A  39      -1.988   3.229  -1.121  1.00  0.00           C  
ATOM    617  CE1 PHE A  39       0.231   4.156   0.312  1.00  0.00           C  
ATOM    618  CE2 PHE A  39      -0.724   3.251  -1.723  1.00  0.00           C  
ATOM    619  CZ  PHE A  39       0.384   3.715  -1.006  1.00  0.00           C  
ATOM    620  H   PHE A  39      -5.591   2.805   1.948  1.00  0.00           H  
ATOM    621  HA  PHE A  39      -2.877   1.887   1.920  1.00  0.00           H  
ATOM    622  HB2 PHE A  39      -4.237   3.235   0.173  1.00  0.00           H  
ATOM    623  HB3 PHE A  39      -3.793   4.650   1.128  1.00  0.00           H  
ATOM    624  HD1 PHE A  39      -1.146   4.473   1.936  1.00  0.00           H  
ATOM    625  HD2 PHE A  39      -2.844   2.872  -1.677  1.00  0.00           H  
ATOM    626  HE1 PHE A  39       1.087   4.513   0.864  1.00  0.00           H  
ATOM    627  HE2 PHE A  39      -0.606   2.911  -2.740  1.00  0.00           H  
ATOM    628  HZ  PHE A  39       1.358   3.732  -1.472  1.00  0.00           H  
ATOM    629  N   LEU A  40      -3.417   4.636   3.653  1.00  0.00           N  
ATOM    630  CA  LEU A  40      -2.859   5.455   4.744  1.00  0.00           C  
ATOM    631  C   LEU A  40      -3.012   4.758   6.100  1.00  0.00           C  
ATOM    632  O   LEU A  40      -2.065   4.634   6.855  1.00  0.00           O  
ATOM    633  CB  LEU A  40      -3.699   6.714   4.680  1.00  0.00           C  
ATOM    634  CG  LEU A  40      -2.806   7.956   4.638  1.00  0.00           C  
ATOM    635  CD1 LEU A  40      -1.562   7.687   3.784  1.00  0.00           C  
ATOM    636  CD2 LEU A  40      -3.599   9.093   4.009  1.00  0.00           C  
ATOM    637  H   LEU A  40      -4.247   4.917   3.225  1.00  0.00           H  
ATOM    638  HA  LEU A  40      -1.842   5.692   4.555  1.00  0.00           H  
ATOM    639  HB2 LEU A  40      -4.307   6.687   3.788  1.00  0.00           H  
ATOM    640  HB3 LEU A  40      -4.333   6.751   5.537  1.00  0.00           H  
ATOM    641  HG  LEU A  40      -2.510   8.228   5.640  1.00  0.00           H  
ATOM    642 HD11 LEU A  40      -1.338   8.561   3.189  1.00  0.00           H  
ATOM    643 HD12 LEU A  40      -1.747   6.846   3.132  1.00  0.00           H  
ATOM    644 HD13 LEU A  40      -0.724   7.465   4.428  1.00  0.00           H  
ATOM    645 HD21 LEU A  40      -4.080   9.669   4.783  1.00  0.00           H  
ATOM    646 HD22 LEU A  40      -4.344   8.677   3.348  1.00  0.00           H  
ATOM    647 HD23 LEU A  40      -2.930   9.729   3.445  1.00  0.00           H  
ATOM    648  N   GLU A  41      -4.195   4.320   6.425  1.00  0.00           N  
ATOM    649  CA  GLU A  41      -4.410   3.658   7.742  1.00  0.00           C  
ATOM    650  C   GLU A  41      -3.835   2.237   7.761  1.00  0.00           C  
ATOM    651  O   GLU A  41      -3.086   1.875   8.648  1.00  0.00           O  
ATOM    652  CB  GLU A  41      -5.935   3.654   7.939  1.00  0.00           C  
ATOM    653  CG  GLU A  41      -6.495   2.235   7.788  1.00  0.00           C  
ATOM    654  CD  GLU A  41      -7.944   2.206   8.279  1.00  0.00           C  
ATOM    655  OE1 GLU A  41      -8.248   2.935   9.209  1.00  0.00           O  
ATOM    656  OE2 GLU A  41      -8.723   1.455   7.717  1.00  0.00           O  
ATOM    657  H   GLU A  41      -4.944   4.442   5.812  1.00  0.00           H  
ATOM    658  HA  GLU A  41      -3.955   4.242   8.512  1.00  0.00           H  
ATOM    659  HB2 GLU A  41      -6.165   4.025   8.926  1.00  0.00           H  
ATOM    660  HB3 GLU A  41      -6.391   4.298   7.202  1.00  0.00           H  
ATOM    661  HG2 GLU A  41      -6.462   1.943   6.749  1.00  0.00           H  
ATOM    662  HG3 GLU A  41      -5.906   1.548   8.375  1.00  0.00           H  
ATOM    663  N   SER A  42      -4.190   1.426   6.809  1.00  0.00           N  
ATOM    664  CA  SER A  42      -3.677   0.026   6.798  1.00  0.00           C  
ATOM    665  C   SER A  42      -2.156   0.002   6.634  1.00  0.00           C  
ATOM    666  O   SER A  42      -1.473  -0.786   7.257  1.00  0.00           O  
ATOM    667  CB  SER A  42      -4.367  -0.654   5.617  1.00  0.00           C  
ATOM    668  OG  SER A  42      -4.806  -1.947   6.011  1.00  0.00           O  
ATOM    669  H   SER A  42      -4.803   1.730   6.115  1.00  0.00           H  
ATOM    670  HA  SER A  42      -3.953  -0.467   7.708  1.00  0.00           H  
ATOM    671  HB2 SER A  42      -5.219  -0.070   5.311  1.00  0.00           H  
ATOM    672  HB3 SER A  42      -3.671  -0.733   4.791  1.00  0.00           H  
ATOM    673  HG  SER A  42      -5.080  -1.901   6.929  1.00  0.00           H  
ATOM    674  N   ILE A  43      -1.613   0.858   5.814  1.00  0.00           N  
ATOM    675  CA  ILE A  43      -0.142   0.869   5.637  1.00  0.00           C  
ATOM    676  C   ILE A  43       0.530   1.249   6.953  1.00  0.00           C  
ATOM    677  O   ILE A  43       1.467   0.613   7.392  1.00  0.00           O  
ATOM    678  CB  ILE A  43       0.110   1.916   4.574  1.00  0.00           C  
ATOM    679  CG1 ILE A  43      -0.186   1.319   3.194  1.00  0.00           C  
ATOM    680  CG2 ILE A  43       1.558   2.378   4.638  1.00  0.00           C  
ATOM    681  CD1 ILE A  43       0.591   2.088   2.126  1.00  0.00           C  
ATOM    682  H   ILE A  43      -2.167   1.493   5.323  1.00  0.00           H  
ATOM    683  HA  ILE A  43       0.198  -0.077   5.296  1.00  0.00           H  
ATOM    684  HB  ILE A  43      -0.535   2.745   4.754  1.00  0.00           H  
ATOM    685 HG12 ILE A  43       0.113   0.281   3.180  1.00  0.00           H  
ATOM    686 HG13 ILE A  43      -1.243   1.391   2.989  1.00  0.00           H  
ATOM    687 HG21 ILE A  43       1.712   3.162   3.913  1.00  0.00           H  
ATOM    688 HG22 ILE A  43       2.210   1.547   4.418  1.00  0.00           H  
ATOM    689 HG23 ILE A  43       1.769   2.753   5.626  1.00  0.00           H  
ATOM    690 HD11 ILE A  43       1.604   1.720   2.085  1.00  0.00           H  
ATOM    691 HD12 ILE A  43       0.600   3.139   2.376  1.00  0.00           H  
ATOM    692 HD13 ILE A  43       0.117   1.950   1.166  1.00  0.00           H  
ATOM    693  N   ARG A  44       0.044   2.275   7.593  1.00  0.00           N  
ATOM    694  CA  ARG A  44       0.642   2.686   8.890  1.00  0.00           C  
ATOM    695  C   ARG A  44       0.706   1.466   9.811  1.00  0.00           C  
ATOM    696  O   ARG A  44       1.677   1.248  10.511  1.00  0.00           O  
ATOM    697  CB  ARG A  44      -0.303   3.761   9.439  1.00  0.00           C  
ATOM    698  CG  ARG A  44      -0.729   3.410  10.865  1.00  0.00           C  
ATOM    699  CD  ARG A  44      -1.831   4.367  11.322  1.00  0.00           C  
ATOM    700  NE  ARG A  44      -2.411   3.730  12.537  1.00  0.00           N  
ATOM    701  CZ  ARG A  44      -3.706   3.624  12.664  1.00  0.00           C  
ATOM    702  NH1 ARG A  44      -4.491   4.476  12.065  1.00  0.00           N  
ATOM    703  NH2 ARG A  44      -4.213   2.667  13.391  1.00  0.00           N  
ATOM    704  H   ARG A  44      -0.719   2.767   7.226  1.00  0.00           H  
ATOM    705  HA  ARG A  44       1.623   3.095   8.741  1.00  0.00           H  
ATOM    706  HB2 ARG A  44       0.204   4.715   9.441  1.00  0.00           H  
ATOM    707  HB3 ARG A  44      -1.179   3.822   8.810  1.00  0.00           H  
ATOM    708  HG2 ARG A  44      -1.098   2.397  10.885  1.00  0.00           H  
ATOM    709  HG3 ARG A  44       0.120   3.497  11.525  1.00  0.00           H  
ATOM    710  HD2 ARG A  44      -1.412   5.334  11.565  1.00  0.00           H  
ATOM    711  HD3 ARG A  44      -2.588   4.463  10.559  1.00  0.00           H  
ATOM    712  HE  ARG A  44      -1.820   3.389  13.240  1.00  0.00           H  
ATOM    713 HH11 ARG A  44      -4.102   5.210  11.509  1.00  0.00           H  
ATOM    714 HH12 ARG A  44      -5.483   4.398  12.164  1.00  0.00           H  
ATOM    715 HH21 ARG A  44      -3.612   2.014  13.850  1.00  0.00           H  
ATOM    716 HH22 ARG A  44      -5.205   2.587  13.490  1.00  0.00           H  
ATOM    717  N   ARG A  45      -0.323   0.667   9.802  1.00  0.00           N  
ATOM    718  CA  ARG A  45      -0.337  -0.545  10.653  1.00  0.00           C  
ATOM    719  C   ARG A  45       0.408  -1.683   9.951  1.00  0.00           C  
ATOM    720  O   ARG A  45       0.792  -2.661  10.560  1.00  0.00           O  
ATOM    721  CB  ARG A  45      -1.816  -0.895  10.825  1.00  0.00           C  
ATOM    722  CG  ARG A  45      -2.242  -0.629  12.269  1.00  0.00           C  
ATOM    723  CD  ARG A  45      -3.313  -1.641  12.680  1.00  0.00           C  
ATOM    724  NE  ARG A  45      -2.665  -2.970  12.507  1.00  0.00           N  
ATOM    725  CZ  ARG A  45      -3.300  -4.056  12.855  1.00  0.00           C  
ATOM    726  NH1 ARG A  45      -4.395  -4.400  12.234  1.00  0.00           N  
ATOM    727  NH2 ARG A  45      -2.839  -4.799  13.824  1.00  0.00           N  
ATOM    728  H   ARG A  45      -1.082   0.862   9.228  1.00  0.00           H  
ATOM    729  HA  ARG A  45       0.104  -0.332  11.607  1.00  0.00           H  
ATOM    730  HB2 ARG A  45      -2.408  -0.286  10.156  1.00  0.00           H  
ATOM    731  HB3 ARG A  45      -1.969  -1.937  10.593  1.00  0.00           H  
ATOM    732  HG2 ARG A  45      -1.385  -0.726  12.921  1.00  0.00           H  
ATOM    733  HG3 ARG A  45      -2.643   0.368  12.349  1.00  0.00           H  
ATOM    734  HD2 ARG A  45      -3.599  -1.488  13.712  1.00  0.00           H  
ATOM    735  HD3 ARG A  45      -4.173  -1.563  12.032  1.00  0.00           H  
ATOM    736  HE  ARG A  45      -1.761  -3.028  12.135  1.00  0.00           H  
ATOM    737 HH11 ARG A  45      -4.748  -3.830  11.491  1.00  0.00           H  
ATOM    738 HH12 ARG A  45      -4.880  -5.232  12.501  1.00  0.00           H  
ATOM    739 HH21 ARG A  45      -2.000  -4.536  14.300  1.00  0.00           H  
ATOM    740 HH22 ARG A  45      -3.325  -5.631  14.090  1.00  0.00           H  
ATOM    741  N   GLY A  46       0.615  -1.556   8.666  1.00  0.00           N  
ATOM    742  CA  GLY A  46       1.331  -2.615   7.916  1.00  0.00           C  
ATOM    743  C   GLY A  46       0.349  -3.355   7.007  1.00  0.00           C  
ATOM    744  O   GLY A  46       0.222  -4.561   7.065  1.00  0.00           O  
ATOM    745  H   GLY A  46       0.303  -0.767   8.199  1.00  0.00           H  
ATOM    746  HA2 GLY A  46       2.113  -2.167   7.318  1.00  0.00           H  
ATOM    747  HA3 GLY A  46       1.757  -3.301   8.608  1.00  0.00           H  
ATOM    748  N   GLU A  47      -0.344  -2.640   6.168  1.00  0.00           N  
ATOM    749  CA  GLU A  47      -1.322  -3.298   5.253  1.00  0.00           C  
ATOM    750  C   GLU A  47      -1.458  -2.508   3.945  1.00  0.00           C  
ATOM    751  O   GLU A  47      -1.299  -1.305   3.914  1.00  0.00           O  
ATOM    752  CB  GLU A  47      -2.644  -3.292   6.020  1.00  0.00           C  
ATOM    753  CG  GLU A  47      -2.662  -4.455   7.013  1.00  0.00           C  
ATOM    754  CD  GLU A  47      -2.666  -3.907   8.441  1.00  0.00           C  
ATOM    755  OE1 GLU A  47      -3.305  -2.892   8.663  1.00  0.00           O  
ATOM    756  OE2 GLU A  47      -2.033  -4.513   9.289  1.00  0.00           O  
ATOM    757  H   GLU A  47      -0.223  -1.670   6.143  1.00  0.00           H  
ATOM    758  HA  GLU A  47      -1.022  -4.313   5.050  1.00  0.00           H  
ATOM    759  HB2 GLU A  47      -2.745  -2.358   6.554  1.00  0.00           H  
ATOM    760  HB3 GLU A  47      -3.463  -3.402   5.326  1.00  0.00           H  
ATOM    761  HG2 GLU A  47      -3.546  -5.050   6.850  1.00  0.00           H  
ATOM    762  HG3 GLU A  47      -1.784  -5.068   6.867  1.00  0.00           H  
ATOM    763  N   VAL A  48      -1.755  -3.184   2.867  1.00  0.00           N  
ATOM    764  CA  VAL A  48      -1.907  -2.488   1.562  1.00  0.00           C  
ATOM    765  C   VAL A  48      -3.390  -2.369   1.200  1.00  0.00           C  
ATOM    766  O   VAL A  48      -4.173  -3.233   1.515  1.00  0.00           O  
ATOM    767  CB  VAL A  48      -1.151  -3.353   0.545  1.00  0.00           C  
ATOM    768  CG1 VAL A  48      -1.357  -4.833   0.865  1.00  0.00           C  
ATOM    769  CG2 VAL A  48      -1.673  -3.065  -0.865  1.00  0.00           C  
ATOM    770  H   VAL A  48      -1.880  -4.143   2.917  1.00  0.00           H  
ATOM    771  HA  VAL A  48      -1.461  -1.521   1.618  1.00  0.00           H  
ATOM    772  HB  VAL A  48      -0.098  -3.120   0.594  1.00  0.00           H  
ATOM    773 HG11 VAL A  48      -0.939  -5.434   0.072  1.00  0.00           H  
ATOM    774 HG12 VAL A  48      -2.411  -5.040   0.954  1.00  0.00           H  
ATOM    775 HG13 VAL A  48      -0.862  -5.072   1.794  1.00  0.00           H  
ATOM    776 HG21 VAL A  48      -1.425  -2.051  -1.141  1.00  0.00           H  
ATOM    777 HG22 VAL A  48      -2.744  -3.194  -0.886  1.00  0.00           H  
ATOM    778 HG23 VAL A  48      -1.213  -3.748  -1.564  1.00  0.00           H  
ATOM    779  N   PRO A  49      -3.723  -1.282   0.564  1.00  0.00           N  
ATOM    780  CA  PRO A  49      -5.133  -1.020   0.163  1.00  0.00           C  
ATOM    781  C   PRO A  49      -5.573  -1.882  -1.030  1.00  0.00           C  
ATOM    782  O   PRO A  49      -6.738  -2.195  -1.172  1.00  0.00           O  
ATOM    783  CB  PRO A  49      -5.119   0.453  -0.227  1.00  0.00           C  
ATOM    784  CG  PRO A  49      -3.704   0.736  -0.620  1.00  0.00           C  
ATOM    785  CD  PRO A  49      -2.825  -0.196   0.172  1.00  0.00           C  
ATOM    786  HA  PRO A  49      -5.793  -1.168   0.996  1.00  0.00           H  
ATOM    787  HB2 PRO A  49      -5.785   0.624  -1.062  1.00  0.00           H  
ATOM    788  HB3 PRO A  49      -5.399   1.067   0.613  1.00  0.00           H  
ATOM    789  HG2 PRO A  49      -3.574   0.560  -1.678  1.00  0.00           H  
ATOM    790  HG3 PRO A  49      -3.457   1.753  -0.382  1.00  0.00           H  
ATOM    791  HD2 PRO A  49      -2.021  -0.571  -0.440  1.00  0.00           H  
ATOM    792  HD3 PRO A  49      -2.436   0.300   1.049  1.00  0.00           H  
ATOM    793  N   ALA A  50      -4.675  -2.252  -1.895  1.00  0.00           N  
ATOM    794  CA  ALA A  50      -5.088  -3.075  -3.074  1.00  0.00           C  
ATOM    795  C   ALA A  50      -4.765  -4.563  -2.871  1.00  0.00           C  
ATOM    796  O   ALA A  50      -5.641  -5.411  -2.845  1.00  0.00           O  
ATOM    797  CB  ALA A  50      -4.281  -2.512  -4.244  1.00  0.00           C  
ATOM    798  H   ALA A  50      -3.743  -1.982  -1.781  1.00  0.00           H  
ATOM    799  HA  ALA A  50      -6.142  -2.947  -3.268  1.00  0.00           H  
ATOM    800  HB1 ALA A  50      -3.257  -2.358  -3.934  1.00  0.00           H  
ATOM    801  HB2 ALA A  50      -4.709  -1.570  -4.556  1.00  0.00           H  
ATOM    802  HB3 ALA A  50      -4.307  -3.209  -5.068  1.00  0.00           H  
ATOM    803  N   GLU A  51      -3.509  -4.888  -2.751  1.00  0.00           N  
ATOM    804  CA  GLU A  51      -3.119  -6.316  -2.579  1.00  0.00           C  
ATOM    805  C   GLU A  51      -3.802  -6.941  -1.362  1.00  0.00           C  
ATOM    806  O   GLU A  51      -3.902  -8.148  -1.256  1.00  0.00           O  
ATOM    807  CB  GLU A  51      -1.604  -6.294  -2.390  1.00  0.00           C  
ATOM    808  CG  GLU A  51      -1.123  -7.678  -1.948  1.00  0.00           C  
ATOM    809  CD  GLU A  51      -1.179  -8.642  -3.135  1.00  0.00           C  
ATOM    810  OE1 GLU A  51      -0.490  -8.390  -4.111  1.00  0.00           O  
ATOM    811  OE2 GLU A  51      -1.910  -9.615  -3.049  1.00  0.00           O  
ATOM    812  H   GLU A  51      -2.816  -4.194  -2.792  1.00  0.00           H  
ATOM    813  HA  GLU A  51      -3.363  -6.875  -3.469  1.00  0.00           H  
ATOM    814  HB2 GLU A  51      -1.129  -6.029  -3.323  1.00  0.00           H  
ATOM    815  HB3 GLU A  51      -1.346  -5.569  -1.635  1.00  0.00           H  
ATOM    816  HG2 GLU A  51      -0.106  -7.608  -1.589  1.00  0.00           H  
ATOM    817  HG3 GLU A  51      -1.759  -8.046  -1.158  1.00  0.00           H  
ATOM    818  N   LEU A  52      -4.275  -6.149  -0.436  1.00  0.00           N  
ATOM    819  CA  LEU A  52      -4.936  -6.744   0.747  1.00  0.00           C  
ATOM    820  C   LEU A  52      -6.369  -7.125   0.403  1.00  0.00           C  
ATOM    821  O   LEU A  52      -6.929  -8.046   0.962  1.00  0.00           O  
ATOM    822  CB  LEU A  52      -4.878  -5.661   1.823  1.00  0.00           C  
ATOM    823  CG  LEU A  52      -6.149  -4.815   1.786  1.00  0.00           C  
ATOM    824  CD1 LEU A  52      -6.149  -3.843   2.963  1.00  0.00           C  
ATOM    825  CD2 LEU A  52      -6.224  -4.015   0.490  1.00  0.00           C  
ATOM    826  H   LEU A  52      -4.199  -5.178  -0.514  1.00  0.00           H  
ATOM    827  HA  LEU A  52      -4.398  -7.612   1.067  1.00  0.00           H  
ATOM    828  HB2 LEU A  52      -4.788  -6.129   2.793  1.00  0.00           H  
ATOM    829  HB3 LEU A  52      -4.022  -5.033   1.650  1.00  0.00           H  
ATOM    830  HG  LEU A  52      -7.000  -5.465   1.849  1.00  0.00           H  
ATOM    831 HD11 LEU A  52      -5.910  -2.850   2.607  1.00  0.00           H  
ATOM    832 HD12 LEU A  52      -5.406  -4.152   3.684  1.00  0.00           H  
ATOM    833 HD13 LEU A  52      -7.122  -3.835   3.427  1.00  0.00           H  
ATOM    834 HD21 LEU A  52      -5.324  -4.165  -0.082  1.00  0.00           H  
ATOM    835 HD22 LEU A  52      -6.327  -2.967   0.728  1.00  0.00           H  
ATOM    836 HD23 LEU A  52      -7.079  -4.337  -0.085  1.00  0.00           H  
ATOM    837  N   ARG A  53      -6.961  -6.447  -0.534  1.00  0.00           N  
ATOM    838  CA  ARG A  53      -8.337  -6.806  -0.918  1.00  0.00           C  
ATOM    839  C   ARG A  53      -8.275  -8.080  -1.751  1.00  0.00           C  
ATOM    840  O   ARG A  53      -9.190  -8.878  -1.770  1.00  0.00           O  
ATOM    841  CB  ARG A  53      -8.854  -5.627  -1.745  1.00  0.00           C  
ATOM    842  CG  ARG A  53     -10.174  -6.015  -2.417  1.00  0.00           C  
ATOM    843  CD  ARG A  53     -10.176  -5.518  -3.865  1.00  0.00           C  
ATOM    844  NE  ARG A  53      -9.529  -6.608  -4.646  1.00  0.00           N  
ATOM    845  CZ  ARG A  53      -8.603  -6.324  -5.521  1.00  0.00           C  
ATOM    846  NH1 ARG A  53      -7.367  -6.158  -5.134  1.00  0.00           N  
ATOM    847  NH2 ARG A  53      -8.912  -6.204  -6.783  1.00  0.00           N  
ATOM    848  H   ARG A  53      -6.495  -5.725  -0.992  1.00  0.00           H  
ATOM    849  HA  ARG A  53      -8.937  -6.948  -0.041  1.00  0.00           H  
ATOM    850  HB2 ARG A  53      -9.014  -4.777  -1.099  1.00  0.00           H  
ATOM    851  HB3 ARG A  53      -8.129  -5.374  -2.502  1.00  0.00           H  
ATOM    852  HG2 ARG A  53     -10.283  -7.089  -2.404  1.00  0.00           H  
ATOM    853  HG3 ARG A  53     -10.996  -5.563  -1.883  1.00  0.00           H  
ATOM    854  HD2 ARG A  53     -11.190  -5.359  -4.206  1.00  0.00           H  
ATOM    855  HD3 ARG A  53      -9.600  -4.609  -3.952  1.00  0.00           H  
ATOM    856  HE  ARG A  53      -9.798  -7.539  -4.503  1.00  0.00           H  
ATOM    857 HH11 ARG A  53      -7.131  -6.249  -4.166  1.00  0.00           H  
ATOM    858 HH12 ARG A  53      -6.658  -5.940  -5.803  1.00  0.00           H  
ATOM    859 HH21 ARG A  53      -9.859  -6.331  -7.080  1.00  0.00           H  
ATOM    860 HH22 ARG A  53      -8.203  -5.986  -7.453  1.00  0.00           H  
ATOM    861  N   ARG A  54      -7.179  -8.274  -2.434  1.00  0.00           N  
ATOM    862  CA  ARG A  54      -7.021  -9.494  -3.264  1.00  0.00           C  
ATOM    863  C   ARG A  54      -6.872 -10.731  -2.375  1.00  0.00           C  
ATOM    864  O   ARG A  54      -7.638 -11.669  -2.468  1.00  0.00           O  
ATOM    865  CB  ARG A  54      -5.747  -9.258  -4.076  1.00  0.00           C  
ATOM    866  CG  ARG A  54      -6.097  -9.164  -5.562  1.00  0.00           C  
ATOM    867  CD  ARG A  54      -4.956  -8.476  -6.313  1.00  0.00           C  
ATOM    868  NE  ARG A  54      -5.214  -8.760  -7.751  1.00  0.00           N  
ATOM    869  CZ  ARG A  54      -5.404  -9.988  -8.151  1.00  0.00           C  
ATOM    870  NH1 ARG A  54      -4.473 -10.884  -7.971  1.00  0.00           N  
ATOM    871  NH2 ARG A  54      -6.525 -10.321  -8.729  1.00  0.00           N  
ATOM    872  H   ARG A  54      -6.455  -7.613  -2.396  1.00  0.00           H  
ATOM    873  HA  ARG A  54      -7.857  -9.603  -3.920  1.00  0.00           H  
ATOM    874  HB2 ARG A  54      -5.281  -8.338  -3.755  1.00  0.00           H  
ATOM    875  HB3 ARG A  54      -5.063 -10.081  -3.920  1.00  0.00           H  
ATOM    876  HG2 ARG A  54      -6.243 -10.158  -5.960  1.00  0.00           H  
ATOM    877  HG3 ARG A  54      -7.003  -8.591  -5.683  1.00  0.00           H  
ATOM    878  HD2 ARG A  54      -4.975  -7.411  -6.129  1.00  0.00           H  
ATOM    879  HD3 ARG A  54      -4.006  -8.892  -6.019  1.00  0.00           H  
ATOM    880  HE  ARG A  54      -5.241  -8.026  -8.398  1.00  0.00           H  
ATOM    881 HH11 ARG A  54      -3.613 -10.630  -7.526  1.00  0.00           H  
ATOM    882 HH12 ARG A  54      -4.618 -11.825  -8.276  1.00  0.00           H  
ATOM    883 HH21 ARG A  54      -7.239  -9.633  -8.867  1.00  0.00           H  
ATOM    884 HH22 ARG A  54      -6.671 -11.261  -9.035  1.00  0.00           H  
ATOM    885  N   LEU A  55      -5.880 -10.747  -1.527  1.00  0.00           N  
ATOM    886  CA  LEU A  55      -5.669 -11.927  -0.648  1.00  0.00           C  
ATOM    887  C   LEU A  55      -6.191 -11.682   0.775  1.00  0.00           C  
ATOM    888  O   LEU A  55      -6.960 -12.457   1.308  1.00  0.00           O  
ATOM    889  CB  LEU A  55      -4.155 -12.141  -0.632  1.00  0.00           C  
ATOM    890  CG  LEU A  55      -3.843 -13.609  -0.923  1.00  0.00           C  
ATOM    891  CD1 LEU A  55      -4.570 -14.497   0.089  1.00  0.00           C  
ATOM    892  CD2 LEU A  55      -4.315 -13.960  -2.336  1.00  0.00           C  
ATOM    893  H   LEU A  55      -5.269  -9.993  -1.480  1.00  0.00           H  
ATOM    894  HA  LEU A  55      -6.145 -12.777  -1.073  1.00  0.00           H  
ATOM    895  HB2 LEU A  55      -3.698 -11.518  -1.387  1.00  0.00           H  
ATOM    896  HB3 LEU A  55      -3.765 -11.877   0.339  1.00  0.00           H  
ATOM    897  HG  LEU A  55      -2.779 -13.774  -0.845  1.00  0.00           H  
ATOM    898 HD11 LEU A  55      -5.630 -14.484  -0.117  1.00  0.00           H  
ATOM    899 HD12 LEU A  55      -4.394 -14.124   1.087  1.00  0.00           H  
ATOM    900 HD13 LEU A  55      -4.201 -15.508   0.012  1.00  0.00           H  
ATOM    901 HD21 LEU A  55      -3.524 -14.471  -2.863  1.00  0.00           H  
ATOM    902 HD22 LEU A  55      -4.572 -13.054  -2.865  1.00  0.00           H  
ATOM    903 HD23 LEU A  55      -5.182 -14.602  -2.278  1.00  0.00           H  
ATOM    904  N   ALA A  56      -5.756 -10.626   1.399  1.00  0.00           N  
ATOM    905  CA  ALA A  56      -6.204 -10.340   2.800  1.00  0.00           C  
ATOM    906  C   ALA A  56      -7.728 -10.361   2.916  1.00  0.00           C  
ATOM    907  O   ALA A  56      -8.283 -11.070   3.731  1.00  0.00           O  
ATOM    908  CB  ALA A  56      -5.672  -8.945   3.110  1.00  0.00           C  
ATOM    909  H   ALA A  56      -5.123 -10.028   0.955  1.00  0.00           H  
ATOM    910  HA  ALA A  56      -5.772 -11.050   3.479  1.00  0.00           H  
ATOM    911  HB1 ALA A  56      -6.455  -8.352   3.559  1.00  0.00           H  
ATOM    912  HB2 ALA A  56      -5.345  -8.475   2.197  1.00  0.00           H  
ATOM    913  HB3 ALA A  56      -4.838  -9.018   3.794  1.00  0.00           H  
ATOM    914  N   HIS A  57      -8.398  -9.581   2.118  1.00  0.00           N  
ATOM    915  CA  HIS A  57      -9.892  -9.531   2.178  1.00  0.00           C  
ATOM    916  C   HIS A  57     -10.353  -8.741   3.404  1.00  0.00           C  
ATOM    917  O   HIS A  57     -11.248  -9.152   4.115  1.00  0.00           O  
ATOM    918  CB  HIS A  57     -10.353 -10.980   2.303  1.00  0.00           C  
ATOM    919  CG  HIS A  57      -9.672 -11.828   1.265  1.00  0.00           C  
ATOM    920  ND1 HIS A  57      -9.641 -13.211   1.349  1.00  0.00           N  
ATOM    921  CD2 HIS A  57      -8.999 -11.506   0.113  1.00  0.00           C  
ATOM    922  CE1 HIS A  57      -8.968 -13.667   0.276  1.00  0.00           C  
ATOM    923  NE2 HIS A  57      -8.556 -12.669  -0.509  1.00  0.00           N  
ATOM    924  H   HIS A  57      -7.916  -9.015   1.483  1.00  0.00           H  
ATOM    925  HA  HIS A  57     -10.290  -9.093   1.278  1.00  0.00           H  
ATOM    926  HB2 HIS A  57     -10.108 -11.345   3.289  1.00  0.00           H  
ATOM    927  HB3 HIS A  57     -11.422 -11.028   2.162  1.00  0.00           H  
ATOM    928  HD1 HIS A  57     -10.035 -13.757   2.061  1.00  0.00           H  
ATOM    929  HD2 HIS A  57      -8.838 -10.503  -0.253  1.00  0.00           H  
ATOM    930  HE1 HIS A  57      -8.786 -14.712   0.075  1.00  0.00           H  
ATOM    931  N   GLY A  58      -9.754  -7.616   3.659  1.00  0.00           N  
ATOM    932  CA  GLY A  58     -10.167  -6.817   4.840  1.00  0.00           C  
ATOM    933  C   GLY A  58      -9.112  -5.760   5.146  1.00  0.00           C  
ATOM    934  O   GLY A  58      -9.345  -4.576   5.010  1.00  0.00           O  
ATOM    935  H   GLY A  58      -9.036  -7.300   3.081  1.00  0.00           H  
ATOM    936  HA2 GLY A  58     -11.109  -6.337   4.639  1.00  0.00           H  
ATOM    937  HA3 GLY A  58     -10.268  -7.470   5.687  1.00  0.00           H  
ATOM    938  N   GLY A  59      -7.955  -6.178   5.561  1.00  0.00           N  
ATOM    939  CA  GLY A  59      -6.886  -5.191   5.882  1.00  0.00           C  
ATOM    940  C   GLY A  59      -5.700  -5.887   6.549  1.00  0.00           C  
ATOM    941  O   GLY A  59      -5.341  -5.584   7.670  1.00  0.00           O  
ATOM    942  H   GLY A  59      -7.793  -7.136   5.665  1.00  0.00           H  
ATOM    943  HA2 GLY A  59      -6.557  -4.713   4.975  1.00  0.00           H  
ATOM    944  HA3 GLY A  59      -7.281  -4.454   6.552  1.00  0.00           H  
ATOM    945  N   GLN A  60      -5.082  -6.803   5.866  1.00  0.00           N  
ATOM    946  CA  GLN A  60      -3.906  -7.506   6.452  1.00  0.00           C  
ATOM    947  C   GLN A  60      -2.953  -7.987   5.351  1.00  0.00           C  
ATOM    948  O   GLN A  60      -3.060  -9.101   4.877  1.00  0.00           O  
ATOM    949  CB  GLN A  60      -4.493  -8.693   7.216  1.00  0.00           C  
ATOM    950  CG  GLN A  60      -4.891  -8.248   8.625  1.00  0.00           C  
ATOM    951  CD  GLN A  60      -5.065  -9.476   9.520  1.00  0.00           C  
ATOM    952  OE1 GLN A  60      -6.046 -10.184   9.416  1.00  0.00           O  
ATOM    953  NE2 GLN A  60      -4.145  -9.760  10.401  1.00  0.00           N  
ATOM    954  H   GLN A  60      -5.377  -7.011   4.967  1.00  0.00           H  
ATOM    955  HA  GLN A  60      -3.396  -6.853   7.128  1.00  0.00           H  
ATOM    956  HB2 GLN A  60      -5.365  -9.061   6.693  1.00  0.00           H  
ATOM    957  HB3 GLN A  60      -3.756  -9.479   7.283  1.00  0.00           H  
ATOM    958  HG2 GLN A  60      -4.119  -7.610   9.030  1.00  0.00           H  
ATOM    959  HG3 GLN A  60      -5.822  -7.702   8.581  1.00  0.00           H  
ATOM    960 HE21 GLN A  60      -3.353  -9.189  10.484  1.00  0.00           H  
ATOM    961 HE22 GLN A  60      -4.246 -10.544  10.979  1.00  0.00           H  
ATOM    962  N   VAL A  61      -2.014  -7.172   4.948  1.00  0.00           N  
ATOM    963  CA  VAL A  61      -1.063  -7.606   3.889  1.00  0.00           C  
ATOM    964  C   VAL A  61       0.282  -6.888   4.024  1.00  0.00           C  
ATOM    965  O   VAL A  61       0.356  -5.770   4.495  1.00  0.00           O  
ATOM    966  CB  VAL A  61      -1.736  -7.249   2.570  1.00  0.00           C  
ATOM    967  CG1 VAL A  61      -0.735  -7.421   1.427  1.00  0.00           C  
ATOM    968  CG2 VAL A  61      -2.923  -8.182   2.351  1.00  0.00           C  
ATOM    969  H   VAL A  61      -1.931  -6.288   5.341  1.00  0.00           H  
ATOM    970  HA  VAL A  61      -0.921  -8.664   3.949  1.00  0.00           H  
ATOM    971  HB  VAL A  61      -2.080  -6.226   2.603  1.00  0.00           H  
ATOM    972 HG11 VAL A  61      -0.302  -8.408   1.472  1.00  0.00           H  
ATOM    973 HG12 VAL A  61       0.045  -6.679   1.517  1.00  0.00           H  
ATOM    974 HG13 VAL A  61      -1.245  -7.294   0.482  1.00  0.00           H  
ATOM    975 HG21 VAL A  61      -2.745  -9.120   2.854  1.00  0.00           H  
ATOM    976 HG22 VAL A  61      -3.050  -8.358   1.294  1.00  0.00           H  
ATOM    977 HG23 VAL A  61      -3.817  -7.723   2.748  1.00  0.00           H  
ATOM    978  N   ASN A  62       1.347  -7.514   3.597  1.00  0.00           N  
ATOM    979  CA  ASN A  62       2.681  -6.853   3.685  1.00  0.00           C  
ATOM    980  C   ASN A  62       2.854  -5.896   2.502  1.00  0.00           C  
ATOM    981  O   ASN A  62       2.403  -6.167   1.406  1.00  0.00           O  
ATOM    982  CB  ASN A  62       3.697  -7.994   3.611  1.00  0.00           C  
ATOM    983  CG  ASN A  62       4.230  -8.295   5.012  1.00  0.00           C  
ATOM    984  OD1 ASN A  62       3.519  -8.817   5.847  1.00  0.00           O  
ATOM    985  ND2 ASN A  62       5.464  -7.986   5.309  1.00  0.00           N  
ATOM    986  H   ASN A  62       1.268  -8.410   3.203  1.00  0.00           H  
ATOM    987  HA  ASN A  62       2.782  -6.325   4.620  1.00  0.00           H  
ATOM    988  HB2 ASN A  62       3.218  -8.876   3.209  1.00  0.00           H  
ATOM    989  HB3 ASN A  62       4.517  -7.706   2.969  1.00  0.00           H  
ATOM    990 HD21 ASN A  62       6.038  -7.563   4.635  1.00  0.00           H  
ATOM    991 HD22 ASN A  62       5.814  -8.173   6.204  1.00  0.00           H  
ATOM    992  N   LEU A  63       3.483  -4.772   2.712  1.00  0.00           N  
ATOM    993  CA  LEU A  63       3.660  -3.809   1.606  1.00  0.00           C  
ATOM    994  C   LEU A  63       5.096  -3.279   1.566  1.00  0.00           C  
ATOM    995  O   LEU A  63       5.807  -3.298   2.550  1.00  0.00           O  
ATOM    996  CB  LEU A  63       2.690  -2.677   1.923  1.00  0.00           C  
ATOM    997  CG  LEU A  63       2.683  -2.401   3.428  1.00  0.00           C  
ATOM    998  CD1 LEU A  63       2.688  -0.892   3.667  1.00  0.00           C  
ATOM    999  CD2 LEU A  63       1.427  -3.009   4.051  1.00  0.00           C  
ATOM   1000  H   LEU A  63       3.825  -4.557   3.588  1.00  0.00           H  
ATOM   1001  HA  LEU A  63       3.399  -4.267   0.678  1.00  0.00           H  
ATOM   1002  HB2 LEU A  63       3.006  -1.792   1.405  1.00  0.00           H  
ATOM   1003  HB3 LEU A  63       1.696  -2.950   1.603  1.00  0.00           H  
ATOM   1004  HG  LEU A  63       3.561  -2.839   3.879  1.00  0.00           H  
ATOM   1005 HD11 LEU A  63       2.913  -0.692   4.704  1.00  0.00           H  
ATOM   1006 HD12 LEU A  63       1.716  -0.487   3.425  1.00  0.00           H  
ATOM   1007 HD13 LEU A  63       3.436  -0.429   3.040  1.00  0.00           H  
ATOM   1008 HD21 LEU A  63       0.911  -3.606   3.313  1.00  0.00           H  
ATOM   1009 HD22 LEU A  63       0.777  -2.216   4.389  1.00  0.00           H  
ATOM   1010 HD23 LEU A  63       1.704  -3.630   4.890  1.00  0.00           H  
ATOM   1011  N   ASP A  64       5.518  -2.792   0.431  1.00  0.00           N  
ATOM   1012  CA  ASP A  64       6.889  -2.246   0.311  1.00  0.00           C  
ATOM   1013  C   ASP A  64       6.822  -0.758  -0.045  1.00  0.00           C  
ATOM   1014  O   ASP A  64       6.271  -0.380  -1.059  1.00  0.00           O  
ATOM   1015  CB  ASP A  64       7.545  -3.046  -0.814  1.00  0.00           C  
ATOM   1016  CG  ASP A  64       7.830  -4.470  -0.331  1.00  0.00           C  
ATOM   1017  OD1 ASP A  64       7.111  -4.932   0.540  1.00  0.00           O  
ATOM   1018  OD2 ASP A  64       8.760  -5.073  -0.840  1.00  0.00           O  
ATOM   1019  H   ASP A  64       4.931  -2.779  -0.339  1.00  0.00           H  
ATOM   1020  HA  ASP A  64       7.420  -2.392   1.227  1.00  0.00           H  
ATOM   1021  HB2 ASP A  64       6.881  -3.080  -1.666  1.00  0.00           H  
ATOM   1022  HB3 ASP A  64       8.473  -2.573  -1.099  1.00  0.00           H  
ATOM   1023  N   MET A  65       7.367   0.088   0.783  1.00  0.00           N  
ATOM   1024  CA  MET A  65       7.320   1.550   0.491  1.00  0.00           C  
ATOM   1025  C   MET A  65       8.339   1.915  -0.592  1.00  0.00           C  
ATOM   1026  O   MET A  65       9.472   1.477  -0.566  1.00  0.00           O  
ATOM   1027  CB  MET A  65       7.678   2.231   1.813  1.00  0.00           C  
ATOM   1028  CG  MET A  65       6.750   3.425   2.040  1.00  0.00           C  
ATOM   1029  SD  MET A  65       6.192   3.435   3.762  1.00  0.00           S  
ATOM   1030  CE  MET A  65       4.416   3.363   3.427  1.00  0.00           C  
ATOM   1031  H   MET A  65       7.801  -0.235   1.602  1.00  0.00           H  
ATOM   1032  HA  MET A  65       6.326   1.840   0.185  1.00  0.00           H  
ATOM   1033  HB2 MET A  65       7.564   1.524   2.622  1.00  0.00           H  
ATOM   1034  HB3 MET A  65       8.700   2.574   1.776  1.00  0.00           H  
ATOM   1035  HG2 MET A  65       7.282   4.340   1.830  1.00  0.00           H  
ATOM   1036  HG3 MET A  65       5.895   3.347   1.386  1.00  0.00           H  
ATOM   1037  HE1 MET A  65       4.233   2.686   2.602  1.00  0.00           H  
ATOM   1038  HE2 MET A  65       4.058   4.347   3.166  1.00  0.00           H  
ATOM   1039  HE3 MET A  65       3.897   3.013   4.309  1.00  0.00           H  
ATOM   1040  N   GLU A  66       7.942   2.714  -1.546  1.00  0.00           N  
ATOM   1041  CA  GLU A  66       8.873   3.108  -2.627  1.00  0.00           C  
ATOM   1042  C   GLU A  66       9.195   4.603  -2.536  1.00  0.00           C  
ATOM   1043  O   GLU A  66       8.319   5.444  -2.613  1.00  0.00           O  
ATOM   1044  CB  GLU A  66       8.132   2.794  -3.926  1.00  0.00           C  
ATOM   1045  CG  GLU A  66       8.328   1.321  -4.283  1.00  0.00           C  
ATOM   1046  CD  GLU A  66       9.821   1.024  -4.434  1.00  0.00           C  
ATOM   1047  OE1 GLU A  66      10.556   1.938  -4.766  1.00  0.00           O  
ATOM   1048  OE2 GLU A  66      10.205  -0.113  -4.212  1.00  0.00           O  
ATOM   1049  H   GLU A  66       7.033   3.051  -1.550  1.00  0.00           H  
ATOM   1050  HA  GLU A  66       9.767   2.525  -2.565  1.00  0.00           H  
ATOM   1051  HB2 GLU A  66       7.080   2.999  -3.797  1.00  0.00           H  
ATOM   1052  HB3 GLU A  66       8.525   3.410  -4.722  1.00  0.00           H  
ATOM   1053  HG2 GLU A  66       7.915   0.702  -3.498  1.00  0.00           H  
ATOM   1054  HG3 GLU A  66       7.825   1.105  -5.213  1.00  0.00           H  
ATOM   1055  N   ASP A  67      10.447   4.936  -2.366  1.00  0.00           N  
ATOM   1056  CA  ASP A  67      10.835   6.366  -2.263  1.00  0.00           C  
ATOM   1057  C   ASP A  67      11.008   6.976  -3.659  1.00  0.00           C  
ATOM   1058  O   ASP A  67      11.979   6.719  -4.342  1.00  0.00           O  
ATOM   1059  CB  ASP A  67      12.166   6.362  -1.510  1.00  0.00           C  
ATOM   1060  CG  ASP A  67      12.789   7.759  -1.563  1.00  0.00           C  
ATOM   1061  OD1 ASP A  67      12.064   8.699  -1.842  1.00  0.00           O  
ATOM   1062  OD2 ASP A  67      13.979   7.863  -1.320  1.00  0.00           O  
ATOM   1063  H   ASP A  67      11.130   4.247  -2.301  1.00  0.00           H  
ATOM   1064  HA  ASP A  67      10.100   6.906  -1.701  1.00  0.00           H  
ATOM   1065  HB2 ASP A  67      11.995   6.080  -0.481  1.00  0.00           H  
ATOM   1066  HB3 ASP A  67      12.838   5.653  -1.971  1.00  0.00           H  
ATOM   1067  N   HIS A  68      10.077   7.785  -4.082  1.00  0.00           N  
ATOM   1068  CA  HIS A  68      10.188   8.414  -5.430  1.00  0.00           C  
ATOM   1069  C   HIS A  68       9.514   9.789  -5.421  1.00  0.00           C  
ATOM   1070  O   HIS A  68       8.622  10.059  -6.200  1.00  0.00           O  
ATOM   1071  CB  HIS A  68       9.454   7.464  -6.374  1.00  0.00           C  
ATOM   1072  CG  HIS A  68      10.282   6.227  -6.589  1.00  0.00           C  
ATOM   1073  ND1 HIS A  68      10.968   5.993  -7.770  1.00  0.00           N  
ATOM   1074  CD2 HIS A  68      10.543   5.147  -5.783  1.00  0.00           C  
ATOM   1075  CE1 HIS A  68      11.603   4.813  -7.643  1.00  0.00           C  
ATOM   1076  NE2 HIS A  68      11.376   4.256  -6.451  1.00  0.00           N  
ATOM   1077  H   HIS A  68       9.304   7.980  -3.514  1.00  0.00           H  
ATOM   1078  HA  HIS A  68      11.221   8.503  -5.722  1.00  0.00           H  
ATOM   1079  HB2 HIS A  68       8.504   7.190  -5.941  1.00  0.00           H  
ATOM   1080  HB3 HIS A  68       9.288   7.954  -7.322  1.00  0.00           H  
ATOM   1081  HD1 HIS A  68      10.986   6.579  -8.556  1.00  0.00           H  
ATOM   1082  HD2 HIS A  68      10.160   5.011  -4.782  1.00  0.00           H  
ATOM   1083  HE1 HIS A  68      12.219   4.371  -8.412  1.00  0.00           H  
ATOM   1084  N   ARG A  69       9.931  10.655  -4.540  1.00  0.00           N  
ATOM   1085  CA  ARG A  69       9.311  12.005  -4.475  1.00  0.00           C  
ATOM   1086  C   ARG A  69       9.835  12.873  -5.615  1.00  0.00           C  
ATOM   1087  O   ARG A  69       9.080  13.474  -6.352  1.00  0.00           O  
ATOM   1088  CB  ARG A  69       9.712  12.598  -3.116  1.00  0.00           C  
ATOM   1089  CG  ARG A  69       9.999  11.490  -2.088  1.00  0.00           C  
ATOM   1090  CD  ARG A  69       8.960  10.364  -2.188  1.00  0.00           C  
ATOM   1091  NE  ARG A  69       7.694  11.016  -2.624  1.00  0.00           N  
ATOM   1092  CZ  ARG A  69       6.920  11.578  -1.739  1.00  0.00           C  
ATOM   1093  NH1 ARG A  69       6.372  10.856  -0.800  1.00  0.00           N  
ATOM   1094  NH2 ARG A  69       6.692  12.861  -1.787  1.00  0.00           N  
ATOM   1095  H   ARG A  69      10.643  10.416  -3.923  1.00  0.00           H  
ATOM   1096  HA  ARG A  69       8.250  11.920  -4.538  1.00  0.00           H  
ATOM   1097  HB2 ARG A  69      10.599  13.202  -3.241  1.00  0.00           H  
ATOM   1098  HB3 ARG A  69       8.908  13.220  -2.751  1.00  0.00           H  
ATOM   1099  HG2 ARG A  69      10.983  11.083  -2.271  1.00  0.00           H  
ATOM   1100  HG3 ARG A  69       9.970  11.913  -1.095  1.00  0.00           H  
ATOM   1101  HD2 ARG A  69       9.274   9.628  -2.912  1.00  0.00           H  
ATOM   1102  HD3 ARG A  69       8.819   9.901  -1.224  1.00  0.00           H  
ATOM   1103  HE  ARG A  69       7.440  11.009  -3.573  1.00  0.00           H  
ATOM   1104 HH11 ARG A  69       6.547   9.873  -0.759  1.00  0.00           H  
ATOM   1105 HH12 ARG A  69       5.778  11.287  -0.120  1.00  0.00           H  
ATOM   1106 HH21 ARG A  69       7.110  13.417  -2.505  1.00  0.00           H  
ATOM   1107 HH22 ARG A  69       6.103  13.288  -1.102  1.00  0.00           H  
ATOM   1108  N   ASP A  70      11.125  12.934  -5.770  1.00  0.00           N  
ATOM   1109  CA  ASP A  70      11.704  13.752  -6.871  1.00  0.00           C  
ATOM   1110  C   ASP A  70      11.593  12.988  -8.192  1.00  0.00           C  
ATOM   1111  O   ASP A  70      12.132  13.394  -9.204  1.00  0.00           O  
ATOM   1112  CB  ASP A  70      13.170  13.955  -6.488  1.00  0.00           C  
ATOM   1113  CG  ASP A  70      13.252  14.583  -5.095  1.00  0.00           C  
ATOM   1114  OD1 ASP A  70      12.667  15.637  -4.907  1.00  0.00           O  
ATOM   1115  OD2 ASP A  70      13.898  14.000  -4.240  1.00  0.00           O  
ATOM   1116  H   ASP A  70      11.711  12.434  -5.168  1.00  0.00           H  
ATOM   1117  HA  ASP A  70      11.202  14.705  -6.941  1.00  0.00           H  
ATOM   1118  HB2 ASP A  70      13.675  13.001  -6.483  1.00  0.00           H  
ATOM   1119  HB3 ASP A  70      13.642  14.611  -7.204  1.00  0.00           H  
ATOM   1120  N   GLU A  71      10.900  11.882  -8.188  1.00  0.00           N  
ATOM   1121  CA  GLU A  71      10.756  11.086  -9.438  1.00  0.00           C  
ATOM   1122  C   GLU A  71       9.468  11.465 -10.168  1.00  0.00           C  
ATOM   1123  O   GLU A  71       9.481  11.790 -11.340  1.00  0.00           O  
ATOM   1124  CB  GLU A  71      10.700   9.630  -8.977  1.00  0.00           C  
ATOM   1125  CG  GLU A  71      12.106   9.029  -9.014  1.00  0.00           C  
ATOM   1126  CD  GLU A  71      12.616   8.829  -7.585  1.00  0.00           C  
ATOM   1127  OE1 GLU A  71      12.981   9.814  -6.965  1.00  0.00           O  
ATOM   1128  OE2 GLU A  71      12.631   7.695  -7.137  1.00  0.00           O  
ATOM   1129  H   GLU A  71      10.477  11.571  -7.361  1.00  0.00           H  
ATOM   1130  HA  GLU A  71      11.604  11.235 -10.077  1.00  0.00           H  
ATOM   1131  HB2 GLU A  71      10.316   9.586  -7.968  1.00  0.00           H  
ATOM   1132  HB3 GLU A  71      10.053   9.067  -9.633  1.00  0.00           H  
ATOM   1133  HG2 GLU A  71      12.078   8.077  -9.524  1.00  0.00           H  
ATOM   1134  HG3 GLU A  71      12.770   9.699  -9.540  1.00  0.00           H  
ATOM   1135  N   ASP A  72       8.358  11.427  -9.492  1.00  0.00           N  
ATOM   1136  CA  ASP A  72       7.078  11.783 -10.152  1.00  0.00           C  
ATOM   1137  C   ASP A  72       6.233  12.685  -9.251  1.00  0.00           C  
ATOM   1138  O   ASP A  72       6.619  13.019  -8.148  1.00  0.00           O  
ATOM   1139  CB  ASP A  72       6.371  10.452 -10.404  1.00  0.00           C  
ATOM   1140  CG  ASP A  72       5.875  10.402 -11.851  1.00  0.00           C  
ATOM   1141  OD1 ASP A  72       6.665  10.060 -12.715  1.00  0.00           O  
ATOM   1142  OD2 ASP A  72       4.715  10.707 -12.068  1.00  0.00           O  
ATOM   1143  H   ASP A  72       8.367  11.167  -8.555  1.00  0.00           H  
ATOM   1144  HA  ASP A  72       7.280  12.270 -11.081  1.00  0.00           H  
ATOM   1145  HB2 ASP A  72       7.061   9.639 -10.231  1.00  0.00           H  
ATOM   1146  HB3 ASP A  72       5.529  10.358  -9.733  1.00  0.00           H  
ATOM   1147  N   PHE A  73       5.078  13.078  -9.716  1.00  0.00           N  
ATOM   1148  CA  PHE A  73       4.196  13.957  -8.896  1.00  0.00           C  
ATOM   1149  C   PHE A  73       5.029  15.017  -8.169  1.00  0.00           C  
ATOM   1150  O   PHE A  73       5.266  14.927  -6.980  1.00  0.00           O  
ATOM   1151  CB  PHE A  73       3.526  13.017  -7.895  1.00  0.00           C  
ATOM   1152  CG  PHE A  73       2.350  13.712  -7.246  1.00  0.00           C  
ATOM   1153  CD1 PHE A  73       2.082  15.059  -7.528  1.00  0.00           C  
ATOM   1154  CD2 PHE A  73       1.526  13.007  -6.360  1.00  0.00           C  
ATOM   1155  CE1 PHE A  73       0.992  15.698  -6.925  1.00  0.00           C  
ATOM   1156  CE2 PHE A  73       0.436  13.647  -5.758  1.00  0.00           C  
ATOM   1157  CZ  PHE A  73       0.170  14.991  -6.040  1.00  0.00           C  
ATOM   1158  H   PHE A  73       4.790  12.794 -10.608  1.00  0.00           H  
ATOM   1159  HA  PHE A  73       3.450  14.426  -9.518  1.00  0.00           H  
ATOM   1160  HB2 PHE A  73       3.179  12.133  -8.412  1.00  0.00           H  
ATOM   1161  HB3 PHE A  73       4.238  12.732  -7.138  1.00  0.00           H  
ATOM   1162  HD1 PHE A  73       2.717  15.603  -8.211  1.00  0.00           H  
ATOM   1163  HD2 PHE A  73       1.732  11.969  -6.141  1.00  0.00           H  
ATOM   1164  HE1 PHE A  73       0.786  16.734  -7.143  1.00  0.00           H  
ATOM   1165  HE2 PHE A  73      -0.199  13.102  -5.075  1.00  0.00           H  
ATOM   1166  HZ  PHE A  73      -0.671  15.484  -5.575  1.00  0.00           H  
ATOM   1167  N   VAL A  74       5.477  16.019  -8.875  1.00  0.00           N  
ATOM   1168  CA  VAL A  74       6.293  17.084  -8.224  1.00  0.00           C  
ATOM   1169  C   VAL A  74       5.687  18.462  -8.511  1.00  0.00           C  
ATOM   1170  O   VAL A  74       5.822  18.995  -9.593  1.00  0.00           O  
ATOM   1171  CB  VAL A  74       7.677  16.966  -8.860  1.00  0.00           C  
ATOM   1172  CG1 VAL A  74       8.598  18.042  -8.283  1.00  0.00           C  
ATOM   1173  CG2 VAL A  74       8.260  15.583  -8.556  1.00  0.00           C  
ATOM   1174  H   VAL A  74       5.274  16.073  -9.832  1.00  0.00           H  
ATOM   1175  HA  VAL A  74       6.358  16.913  -7.161  1.00  0.00           H  
ATOM   1176  HB  VAL A  74       7.596  17.097  -9.930  1.00  0.00           H  
ATOM   1177 HG11 VAL A  74       9.278  18.382  -9.051  1.00  0.00           H  
ATOM   1178 HG12 VAL A  74       9.162  17.631  -7.460  1.00  0.00           H  
ATOM   1179 HG13 VAL A  74       8.005  18.874  -7.933  1.00  0.00           H  
ATOM   1180 HG21 VAL A  74       9.333  15.658  -8.457  1.00  0.00           H  
ATOM   1181 HG22 VAL A  74       8.019  14.907  -9.363  1.00  0.00           H  
ATOM   1182 HG23 VAL A  74       7.838  15.209  -7.635  1.00  0.00           H  
ATOM   1183  N   LYS A  75       5.023  19.039  -7.548  1.00  0.00           N  
ATOM   1184  CA  LYS A  75       4.410  20.381  -7.766  1.00  0.00           C  
ATOM   1185  C   LYS A  75       5.373  21.285  -8.537  1.00  0.00           C  
ATOM   1186  O   LYS A  75       6.351  21.761  -7.994  1.00  0.00           O  
ATOM   1187  CB  LYS A  75       4.162  20.935  -6.362  1.00  0.00           C  
ATOM   1188  CG  LYS A  75       2.685  20.776  -6.002  1.00  0.00           C  
ATOM   1189  CD  LYS A  75       1.875  21.896  -6.658  1.00  0.00           C  
ATOM   1190  CE  LYS A  75       0.409  21.783  -6.234  1.00  0.00           C  
ATOM   1191  NZ  LYS A  75      -0.015  20.426  -6.678  1.00  0.00           N  
ATOM   1192  H   LYS A  75       4.926  18.591  -6.681  1.00  0.00           H  
ATOM   1193  HA  LYS A  75       3.474  20.287  -8.293  1.00  0.00           H  
ATOM   1194  HB2 LYS A  75       4.769  20.394  -5.649  1.00  0.00           H  
ATOM   1195  HB3 LYS A  75       4.427  21.982  -6.336  1.00  0.00           H  
ATOM   1196  HG2 LYS A  75       2.329  19.819  -6.355  1.00  0.00           H  
ATOM   1197  HG3 LYS A  75       2.567  20.831  -4.930  1.00  0.00           H  
ATOM   1198  HD2 LYS A  75       2.268  22.853  -6.346  1.00  0.00           H  
ATOM   1199  HD3 LYS A  75       1.945  21.810  -7.732  1.00  0.00           H  
ATOM   1200  HE2 LYS A  75       0.322  21.875  -5.160  1.00  0.00           H  
ATOM   1201  HE3 LYS A  75      -0.185  22.536  -6.728  1.00  0.00           H  
ATOM   1202  HZ1 LYS A  75      -1.053  20.378  -6.703  1.00  0.00           H  
ATOM   1203  HZ2 LYS A  75       0.350  19.713  -6.013  1.00  0.00           H  
ATOM   1204  HZ3 LYS A  75       0.360  20.239  -7.630  1.00  0.00           H  
ATOM   1205  N   PRO A  76       5.061  21.491  -9.787  1.00  0.00           N  
ATOM   1206  CA  PRO A  76       5.908  22.347 -10.655  1.00  0.00           C  
ATOM   1207  C   PRO A  76       5.727  23.822 -10.288  1.00  0.00           C  
ATOM   1208  O   PRO A  76       6.693  24.426  -9.852  1.00  0.00           O  
ATOM   1209  CB  PRO A  76       5.379  22.066 -12.059  1.00  0.00           C  
ATOM   1210  CG  PRO A  76       3.969  21.609 -11.859  1.00  0.00           C  
ATOM   1211  CD  PRO A  76       3.901  20.951 -10.505  1.00  0.00           C  
ATOM   1212  OXT PRO A  76       4.626  24.322 -10.452  1.00  0.00           O  
ATOM   1213  HA  PRO A  76       6.944  22.058 -10.584  1.00  0.00           H  
ATOM   1214  HB2 PRO A  76       5.405  22.968 -12.655  1.00  0.00           H  
ATOM   1215  HB3 PRO A  76       5.957  21.284 -12.528  1.00  0.00           H  
ATOM   1216  HG2 PRO A  76       3.300  22.458 -11.893  1.00  0.00           H  
ATOM   1217  HG3 PRO A  76       3.700  20.897 -12.623  1.00  0.00           H  
ATOM   1218  HD2 PRO A  76       2.983  21.217 -10.001  1.00  0.00           H  
ATOM   1219  HD3 PRO A  76       3.988  19.880 -10.598  1.00  0.00           H  
TER    1220      PRO A  76                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLU A   1      15.476 -12.946  -7.362  1.00  0.00           N  
ATOM      2  CA  GLU A   1      14.970 -12.221  -6.160  1.00  0.00           C  
ATOM      3  C   GLU A   1      15.177 -10.712  -6.327  1.00  0.00           C  
ATOM      4  O   GLU A   1      16.251 -10.257  -6.667  1.00  0.00           O  
ATOM      5  CB  GLU A   1      15.806 -12.752  -4.997  1.00  0.00           C  
ATOM      6  CG  GLU A   1      17.292 -12.639  -5.341  1.00  0.00           C  
ATOM      7  CD  GLU A   1      17.888 -14.039  -5.499  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      17.144 -14.943  -5.843  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      19.079 -14.184  -5.275  1.00  0.00           O  
ATOM     10  H   GLU A   1      14.688 -13.125  -8.017  1.00  0.00           H  
ATOM     11  HA  GLU A   1      13.928 -12.443  -5.998  1.00  0.00           H  
ATOM     12  HB2 GLU A   1      15.596 -12.173  -4.109  1.00  0.00           H  
ATOM     13  HB3 GLU A   1      15.558 -13.788  -4.818  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      17.407 -12.091  -6.266  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      17.808 -12.118  -4.549  1.00  0.00           H  
ATOM     16  N   ARG A   2      14.156  -9.935  -6.090  1.00  0.00           N  
ATOM     17  CA  ARG A   2      14.295  -8.457  -6.235  1.00  0.00           C  
ATOM     18  C   ARG A   2      13.013  -7.758  -5.774  1.00  0.00           C  
ATOM     19  O   ARG A   2      12.594  -6.770  -6.344  1.00  0.00           O  
ATOM     20  CB  ARG A   2      14.525  -8.225  -7.729  1.00  0.00           C  
ATOM     21  CG  ARG A   2      15.787  -7.384  -7.927  1.00  0.00           C  
ATOM     22  CD  ARG A   2      16.736  -8.104  -8.888  1.00  0.00           C  
ATOM     23  NE  ARG A   2      17.750  -7.081  -9.266  1.00  0.00           N  
ATOM     24  CZ  ARG A   2      18.799  -7.427  -9.959  1.00  0.00           C  
ATOM     25  NH1 ARG A   2      19.687  -8.232  -9.441  1.00  0.00           N  
ATOM     26  NH2 ARG A   2      18.961  -6.969 -11.171  1.00  0.00           N  
ATOM     27  H   ARG A   2      13.298 -10.321  -5.817  1.00  0.00           H  
ATOM     28  HA  ARG A   2      15.143  -8.101  -5.672  1.00  0.00           H  
ATOM     29  HB2 ARG A   2      14.644  -9.177  -8.226  1.00  0.00           H  
ATOM     30  HB3 ARG A   2      13.678  -7.702  -8.147  1.00  0.00           H  
ATOM     31  HG2 ARG A   2      15.517  -6.422  -8.338  1.00  0.00           H  
ATOM     32  HG3 ARG A   2      16.280  -7.243  -6.977  1.00  0.00           H  
ATOM     33  HD2 ARG A   2      17.208  -8.940  -8.390  1.00  0.00           H  
ATOM     34  HD3 ARG A   2      16.203  -8.438  -9.764  1.00  0.00           H  
ATOM     35  HE  ARG A   2      17.628  -6.147  -8.994  1.00  0.00           H  
ATOM     36 HH11 ARG A   2      19.562  -8.582  -8.514  1.00  0.00           H  
ATOM     37 HH12 ARG A   2      20.492  -8.497  -9.973  1.00  0.00           H  
ATOM     38 HH21 ARG A   2      18.281  -6.352 -11.566  1.00  0.00           H  
ATOM     39 HH22 ARG A   2      19.766  -7.234 -11.701  1.00  0.00           H  
ATOM     40  N   ARG A   3      12.388  -8.262  -4.745  1.00  0.00           N  
ATOM     41  CA  ARG A   3      11.134  -7.626  -4.248  1.00  0.00           C  
ATOM     42  C   ARG A   3      10.232  -7.245  -5.426  1.00  0.00           C  
ATOM     43  O   ARG A   3       9.583  -6.219  -5.415  1.00  0.00           O  
ATOM     44  CB  ARG A   3      11.595  -6.376  -3.499  1.00  0.00           C  
ATOM     45  CG  ARG A   3      11.243  -6.511  -2.016  1.00  0.00           C  
ATOM     46  CD  ARG A   3      12.508  -6.842  -1.219  1.00  0.00           C  
ATOM     47  NE  ARG A   3      13.359  -5.624  -1.326  1.00  0.00           N  
ATOM     48  CZ  ARG A   3      14.419  -5.501  -0.575  1.00  0.00           C  
ATOM     49  NH1 ARG A   3      14.291  -5.347   0.714  1.00  0.00           N  
ATOM     50  NH2 ARG A   3      15.607  -5.532  -1.113  1.00  0.00           N  
ATOM     51  H   ARG A   3      12.743  -9.060  -4.299  1.00  0.00           H  
ATOM     52  HA  ARG A   3      10.617  -8.290  -3.574  1.00  0.00           H  
ATOM     53  HB2 ARG A   3      12.665  -6.265  -3.608  1.00  0.00           H  
ATOM     54  HB3 ARG A   3      11.098  -5.508  -3.906  1.00  0.00           H  
ATOM     55  HG2 ARG A   3      10.826  -5.580  -1.659  1.00  0.00           H  
ATOM     56  HG3 ARG A   3      10.521  -7.303  -1.887  1.00  0.00           H  
ATOM     57  HD2 ARG A   3      12.258  -7.040  -0.187  1.00  0.00           H  
ATOM     58  HD3 ARG A   3      13.016  -7.688  -1.654  1.00  0.00           H  
ATOM     59  HE  ARG A   3      13.122  -4.916  -1.959  1.00  0.00           H  
ATOM     60 HH11 ARG A   3      13.380  -5.323   1.127  1.00  0.00           H  
ATOM     61 HH12 ARG A   3      15.104  -5.253   1.289  1.00  0.00           H  
ATOM     62 HH21 ARG A   3      15.706  -5.650  -2.102  1.00  0.00           H  
ATOM     63 HH22 ARG A   3      16.420  -5.438  -0.538  1.00  0.00           H  
ATOM     64  N   ARG A   4      10.187  -8.065  -6.440  1.00  0.00           N  
ATOM     65  CA  ARG A   4       9.327  -7.749  -7.615  1.00  0.00           C  
ATOM     66  C   ARG A   4       8.498  -8.975  -8.008  1.00  0.00           C  
ATOM     67  O   ARG A   4       8.678 -10.054  -7.480  1.00  0.00           O  
ATOM     68  CB  ARG A   4      10.302  -7.380  -8.733  1.00  0.00           C  
ATOM     69  CG  ARG A   4       9.689  -6.284  -9.606  1.00  0.00           C  
ATOM     70  CD  ARG A   4       9.605  -4.982  -8.807  1.00  0.00           C  
ATOM     71  NE  ARG A   4      11.015  -4.650  -8.463  1.00  0.00           N  
ATOM     72  CZ  ARG A   4      11.593  -3.613  -9.004  1.00  0.00           C  
ATOM     73  NH1 ARG A   4      11.419  -3.358 -10.273  1.00  0.00           N  
ATOM     74  NH2 ARG A   4      12.344  -2.831  -8.279  1.00  0.00           N  
ATOM     75  H   ARG A   4      10.719  -8.888  -6.429  1.00  0.00           H  
ATOM     76  HA  ARG A   4       8.682  -6.911  -7.398  1.00  0.00           H  
ATOM     77  HB2 ARG A   4      11.227  -7.023  -8.301  1.00  0.00           H  
ATOM     78  HB3 ARG A   4      10.501  -8.251  -9.340  1.00  0.00           H  
ATOM     79  HG2 ARG A   4      10.309  -6.133 -10.480  1.00  0.00           H  
ATOM     80  HG3 ARG A   4       8.698  -6.580  -9.914  1.00  0.00           H  
ATOM     81  HD2 ARG A   4       9.168  -4.199  -9.413  1.00  0.00           H  
ATOM     82  HD3 ARG A   4       9.029  -5.129  -7.908  1.00  0.00           H  
ATOM     83  HE  ARG A   4      11.509  -5.210  -7.828  1.00  0.00           H  
ATOM     84 HH11 ARG A   4      10.843  -3.957 -10.829  1.00  0.00           H  
ATOM     85 HH12 ARG A   4      11.862  -2.563 -10.688  1.00  0.00           H  
ATOM     86 HH21 ARG A   4      12.478  -3.027  -7.308  1.00  0.00           H  
ATOM     87 HH22 ARG A   4      12.788  -2.037  -8.695  1.00  0.00           H  
ATOM     88  N   HIS A   5       7.588  -8.816  -8.931  1.00  0.00           N  
ATOM     89  CA  HIS A   5       6.749  -9.973  -9.357  1.00  0.00           C  
ATOM     90  C   HIS A   5       5.895 -10.465  -8.185  1.00  0.00           C  
ATOM     91  O   HIS A   5       6.369 -11.156  -7.305  1.00  0.00           O  
ATOM     92  CB  HIS A   5       7.747 -11.051  -9.783  1.00  0.00           C  
ATOM     93  CG  HIS A   5       7.629 -11.286 -11.263  1.00  0.00           C  
ATOM     94  ND1 HIS A   5       7.362 -10.260 -12.157  1.00  0.00           N  
ATOM     95  CD2 HIS A   5       7.740 -12.424 -12.023  1.00  0.00           C  
ATOM     96  CE1 HIS A   5       7.320 -10.796 -13.389  1.00  0.00           C  
ATOM     97  NE2 HIS A   5       7.545 -12.112 -13.366  1.00  0.00           N  
ATOM     98  H   HIS A   5       7.458  -7.937  -9.345  1.00  0.00           H  
ATOM     99  HA  HIS A   5       6.123  -9.699 -10.192  1.00  0.00           H  
ATOM    100  HB2 HIS A   5       8.748 -10.725  -9.548  1.00  0.00           H  
ATOM    101  HB3 HIS A   5       7.533 -11.968  -9.255  1.00  0.00           H  
ATOM    102  HD1 HIS A   5       7.226  -9.316 -11.929  1.00  0.00           H  
ATOM    103  HD2 HIS A   5       7.948 -13.411 -11.638  1.00  0.00           H  
ATOM    104  HE1 HIS A   5       7.131 -10.230 -14.290  1.00  0.00           H  
ATOM    105  N   SER A   6       4.637 -10.114  -8.168  1.00  0.00           N  
ATOM    106  CA  SER A   6       3.754 -10.563  -7.053  1.00  0.00           C  
ATOM    107  C   SER A   6       2.695 -11.539  -7.576  1.00  0.00           C  
ATOM    108  O   SER A   6       1.648 -11.141  -8.044  1.00  0.00           O  
ATOM    109  CB  SER A   6       3.094  -9.286  -6.533  1.00  0.00           C  
ATOM    110  OG  SER A   6       3.979  -8.634  -5.631  1.00  0.00           O  
ATOM    111  H   SER A   6       4.274  -9.557  -8.887  1.00  0.00           H  
ATOM    112  HA  SER A   6       4.337 -11.020  -6.271  1.00  0.00           H  
ATOM    113  HB2 SER A   6       2.880  -8.627  -7.358  1.00  0.00           H  
ATOM    114  HB3 SER A   6       2.171  -9.539  -6.029  1.00  0.00           H  
ATOM    115  HG  SER A   6       4.321  -7.851  -6.065  1.00  0.00           H  
ATOM    116  N   GLY A   7       2.963 -12.814  -7.499  1.00  0.00           N  
ATOM    117  CA  GLY A   7       1.973 -13.813  -7.992  1.00  0.00           C  
ATOM    118  C   GLY A   7       1.691 -14.840  -6.893  1.00  0.00           C  
ATOM    119  O   GLY A   7       0.926 -15.765  -7.078  1.00  0.00           O  
ATOM    120  H   GLY A   7       3.815 -13.114  -7.118  1.00  0.00           H  
ATOM    121  HA2 GLY A   7       1.055 -13.308  -8.259  1.00  0.00           H  
ATOM    122  HA3 GLY A   7       2.371 -14.319  -8.858  1.00  0.00           H  
ATOM    123  N   GLN A   8       2.302 -14.685  -5.751  1.00  0.00           N  
ATOM    124  CA  GLN A   8       2.068 -15.654  -4.642  1.00  0.00           C  
ATOM    125  C   GLN A   8       1.553 -14.921  -3.400  1.00  0.00           C  
ATOM    126  O   GLN A   8       1.935 -13.801  -3.126  1.00  0.00           O  
ATOM    127  CB  GLN A   8       3.435 -16.280  -4.368  1.00  0.00           C  
ATOM    128  CG  GLN A   8       4.439 -15.181  -4.017  1.00  0.00           C  
ATOM    129  CD  GLN A   8       5.151 -15.538  -2.710  1.00  0.00           C  
ATOM    130  OE1 GLN A   8       5.206 -14.737  -1.796  1.00  0.00           O  
ATOM    131  NE2 GLN A   8       5.701 -16.714  -2.580  1.00  0.00           N  
ATOM    132  H   GLN A   8       2.916 -13.932  -5.622  1.00  0.00           H  
ATOM    133  HA  GLN A   8       1.368 -16.415  -4.948  1.00  0.00           H  
ATOM    134  HB2 GLN A   8       3.353 -16.973  -3.542  1.00  0.00           H  
ATOM    135  HB3 GLN A   8       3.773 -16.806  -5.247  1.00  0.00           H  
ATOM    136  HG2 GLN A   8       5.167 -15.092  -4.811  1.00  0.00           H  
ATOM    137  HG3 GLN A   8       3.919 -14.243  -3.896  1.00  0.00           H  
ATOM    138 HE21 GLN A   8       5.655 -17.359  -3.316  1.00  0.00           H  
ATOM    139 HE22 GLN A   8       6.158 -16.952  -1.748  1.00  0.00           H  
ATOM    140  N   ASP A   9       0.687 -15.544  -2.647  1.00  0.00           N  
ATOM    141  CA  ASP A   9       0.150 -14.881  -1.424  1.00  0.00           C  
ATOM    142  C   ASP A   9      -0.309 -13.457  -1.754  1.00  0.00           C  
ATOM    143  O   ASP A   9      -0.269 -13.029  -2.891  1.00  0.00           O  
ATOM    144  CB  ASP A   9       1.322 -14.851  -0.443  1.00  0.00           C  
ATOM    145  CG  ASP A   9       1.155 -15.971   0.586  1.00  0.00           C  
ATOM    146  OD1 ASP A   9       0.022 -16.329   0.864  1.00  0.00           O  
ATOM    147  OD2 ASP A   9       2.162 -16.452   1.079  1.00  0.00           O  
ATOM    148  H   ASP A   9       0.390 -16.447  -2.886  1.00  0.00           H  
ATOM    149  HA  ASP A   9      -0.665 -15.454  -1.011  1.00  0.00           H  
ATOM    150  HB2 ASP A   9       2.247 -14.994  -0.983  1.00  0.00           H  
ATOM    151  HB3 ASP A   9       1.342 -13.900   0.064  1.00  0.00           H  
ATOM    152  N   VAL A  10      -0.745 -12.722  -0.769  1.00  0.00           N  
ATOM    153  CA  VAL A  10      -1.206 -11.335  -1.023  1.00  0.00           C  
ATOM    154  C   VAL A  10      -0.054 -10.345  -0.796  1.00  0.00           C  
ATOM    155  O   VAL A  10       0.211  -9.921   0.313  1.00  0.00           O  
ATOM    156  CB  VAL A  10      -2.326 -11.117  -0.007  1.00  0.00           C  
ATOM    157  CG1 VAL A  10      -1.748 -11.110   1.411  1.00  0.00           C  
ATOM    158  CG2 VAL A  10      -3.015  -9.782  -0.292  1.00  0.00           C  
ATOM    159  H   VAL A  10      -0.773 -13.081   0.132  1.00  0.00           H  
ATOM    160  HA  VAL A  10      -1.597 -11.249  -2.018  1.00  0.00           H  
ATOM    161  HB  VAL A  10      -3.045 -11.918  -0.094  1.00  0.00           H  
ATOM    162 HG11 VAL A  10      -1.296 -10.152   1.612  1.00  0.00           H  
ATOM    163 HG12 VAL A  10      -1.003 -11.885   1.499  1.00  0.00           H  
ATOM    164 HG13 VAL A  10      -2.541 -11.289   2.122  1.00  0.00           H  
ATOM    165 HG21 VAL A  10      -3.643  -9.516   0.544  1.00  0.00           H  
ATOM    166 HG22 VAL A  10      -3.619  -9.872  -1.184  1.00  0.00           H  
ATOM    167 HG23 VAL A  10      -2.267  -9.016  -0.441  1.00  0.00           H  
ATOM    168  N   HIS A  11       0.633  -9.970  -1.844  1.00  0.00           N  
ATOM    169  CA  HIS A  11       1.763  -9.009  -1.696  1.00  0.00           C  
ATOM    170  C   HIS A  11       1.672  -7.912  -2.761  1.00  0.00           C  
ATOM    171  O   HIS A  11       1.208  -8.141  -3.859  1.00  0.00           O  
ATOM    172  CB  HIS A  11       3.026  -9.842  -1.900  1.00  0.00           C  
ATOM    173  CG  HIS A  11       4.210  -9.092  -1.359  1.00  0.00           C  
ATOM    174  ND1 HIS A  11       5.056  -9.630  -0.402  1.00  0.00           N  
ATOM    175  CD2 HIS A  11       4.701  -7.841  -1.632  1.00  0.00           C  
ATOM    176  CE1 HIS A  11       6.002  -8.713  -0.135  1.00  0.00           C  
ATOM    177  NE2 HIS A  11       5.833  -7.602  -0.858  1.00  0.00           N  
ATOM    178  H   HIS A  11       0.405 -10.322  -2.728  1.00  0.00           H  
ATOM    179  HA  HIS A  11       1.764  -8.576  -0.707  1.00  0.00           H  
ATOM    180  HB2 HIS A  11       2.926 -10.782  -1.379  1.00  0.00           H  
ATOM    181  HB3 HIS A  11       3.169 -10.026  -2.954  1.00  0.00           H  
ATOM    182  HD1 HIS A  11       4.979 -10.519   0.006  1.00  0.00           H  
ATOM    183  HD2 HIS A  11       4.272  -7.147  -2.339  1.00  0.00           H  
ATOM    184  HE1 HIS A  11       6.801  -8.855   0.577  1.00  0.00           H  
ATOM    185  N   VAL A  12       2.121  -6.727  -2.448  1.00  0.00           N  
ATOM    186  CA  VAL A  12       2.070  -5.619  -3.452  1.00  0.00           C  
ATOM    187  C   VAL A  12       3.103  -4.541  -3.106  1.00  0.00           C  
ATOM    188  O   VAL A  12       3.672  -4.530  -2.034  1.00  0.00           O  
ATOM    189  CB  VAL A  12       0.654  -5.036  -3.375  1.00  0.00           C  
ATOM    190  CG1 VAL A  12       0.233  -4.551  -4.762  1.00  0.00           C  
ATOM    191  CG2 VAL A  12      -0.337  -6.099  -2.895  1.00  0.00           C  
ATOM    192  H   VAL A  12       2.500  -6.567  -1.560  1.00  0.00           H  
ATOM    193  HA  VAL A  12       2.252  -6.005  -4.443  1.00  0.00           H  
ATOM    194  HB  VAL A  12       0.650  -4.199  -2.690  1.00  0.00           H  
ATOM    195 HG11 VAL A  12       0.344  -5.357  -5.474  1.00  0.00           H  
ATOM    196 HG12 VAL A  12       0.858  -3.721  -5.059  1.00  0.00           H  
ATOM    197 HG13 VAL A  12      -0.799  -4.233  -4.736  1.00  0.00           H  
ATOM    198 HG21 VAL A  12       0.001  -6.509  -1.954  1.00  0.00           H  
ATOM    199 HG22 VAL A  12      -0.404  -6.887  -3.628  1.00  0.00           H  
ATOM    200 HG23 VAL A  12      -1.310  -5.649  -2.761  1.00  0.00           H  
ATOM    201  N   VAL A  13       3.344  -3.630  -4.011  1.00  0.00           N  
ATOM    202  CA  VAL A  13       4.335  -2.549  -3.738  1.00  0.00           C  
ATOM    203  C   VAL A  13       3.611  -1.215  -3.527  1.00  0.00           C  
ATOM    204  O   VAL A  13       2.606  -0.939  -4.149  1.00  0.00           O  
ATOM    205  CB  VAL A  13       5.212  -2.493  -4.988  1.00  0.00           C  
ATOM    206  CG1 VAL A  13       6.438  -1.623  -4.712  1.00  0.00           C  
ATOM    207  CG2 VAL A  13       5.664  -3.908  -5.356  1.00  0.00           C  
ATOM    208  H   VAL A  13       2.872  -3.656  -4.869  1.00  0.00           H  
ATOM    209  HA  VAL A  13       4.936  -2.795  -2.876  1.00  0.00           H  
ATOM    210  HB  VAL A  13       4.646  -2.069  -5.805  1.00  0.00           H  
ATOM    211 HG11 VAL A  13       6.121  -0.617  -4.482  1.00  0.00           H  
ATOM    212 HG12 VAL A  13       7.073  -1.609  -5.586  1.00  0.00           H  
ATOM    213 HG13 VAL A  13       6.986  -2.029  -3.875  1.00  0.00           H  
ATOM    214 HG21 VAL A  13       6.518  -3.853  -6.015  1.00  0.00           H  
ATOM    215 HG22 VAL A  13       4.858  -4.425  -5.855  1.00  0.00           H  
ATOM    216 HG23 VAL A  13       5.935  -4.444  -4.458  1.00  0.00           H  
ATOM    217  N   LEU A  14       4.110  -0.386  -2.648  1.00  0.00           N  
ATOM    218  CA  LEU A  14       3.441   0.923  -2.399  1.00  0.00           C  
ATOM    219  C   LEU A  14       4.454   2.071  -2.474  1.00  0.00           C  
ATOM    220  O   LEU A  14       5.553   1.978  -1.966  1.00  0.00           O  
ATOM    221  CB  LEU A  14       2.860   0.805  -0.987  1.00  0.00           C  
ATOM    222  CG  LEU A  14       3.051   2.122  -0.230  1.00  0.00           C  
ATOM    223  CD1 LEU A  14       2.347   3.252  -0.983  1.00  0.00           C  
ATOM    224  CD2 LEU A  14       2.451   1.997   1.173  1.00  0.00           C  
ATOM    225  H   LEU A  14       4.918  -0.626  -2.151  1.00  0.00           H  
ATOM    226  HA  LEU A  14       2.645   1.078  -3.111  1.00  0.00           H  
ATOM    227  HB2 LEU A  14       1.806   0.579  -1.052  1.00  0.00           H  
ATOM    228  HB3 LEU A  14       3.365   0.012  -0.456  1.00  0.00           H  
ATOM    229  HG  LEU A  14       4.104   2.344  -0.153  1.00  0.00           H  
ATOM    230 HD11 LEU A  14       1.558   3.659  -0.368  1.00  0.00           H  
ATOM    231 HD12 LEU A  14       1.927   2.867  -1.899  1.00  0.00           H  
ATOM    232 HD13 LEU A  14       3.060   4.030  -1.214  1.00  0.00           H  
ATOM    233 HD21 LEU A  14       3.189   2.284   1.908  1.00  0.00           H  
ATOM    234 HD22 LEU A  14       2.150   0.974   1.346  1.00  0.00           H  
ATOM    235 HD23 LEU A  14       1.590   2.644   1.255  1.00  0.00           H  
ATOM    236  N   LYS A  15       4.079   3.159  -3.092  1.00  0.00           N  
ATOM    237  CA  LYS A  15       4.990   4.316  -3.192  1.00  0.00           C  
ATOM    238  C   LYS A  15       4.283   5.559  -2.644  1.00  0.00           C  
ATOM    239  O   LYS A  15       3.141   5.820  -2.963  1.00  0.00           O  
ATOM    240  CB  LYS A  15       5.279   4.459  -4.686  1.00  0.00           C  
ATOM    241  CG  LYS A  15       5.456   5.934  -5.036  1.00  0.00           C  
ATOM    242  CD  LYS A  15       6.140   6.058  -6.399  1.00  0.00           C  
ATOM    243  CE  LYS A  15       7.578   5.548  -6.301  1.00  0.00           C  
ATOM    244  NZ  LYS A  15       8.248   6.467  -5.340  1.00  0.00           N  
ATOM    245  H   LYS A  15       3.196   3.218  -3.480  1.00  0.00           H  
ATOM    246  HA  LYS A  15       5.892   4.122  -2.653  1.00  0.00           H  
ATOM    247  HB2 LYS A  15       6.181   3.918  -4.931  1.00  0.00           H  
ATOM    248  HB3 LYS A  15       4.452   4.056  -5.252  1.00  0.00           H  
ATOM    249  HG2 LYS A  15       4.486   6.408  -5.071  1.00  0.00           H  
ATOM    250  HG3 LYS A  15       6.064   6.412  -4.284  1.00  0.00           H  
ATOM    251  HD2 LYS A  15       5.598   5.473  -7.128  1.00  0.00           H  
ATOM    252  HD3 LYS A  15       6.148   7.095  -6.704  1.00  0.00           H  
ATOM    253  HE2 LYS A  15       7.593   4.534  -5.928  1.00  0.00           H  
ATOM    254  HE3 LYS A  15       8.064   5.604  -7.264  1.00  0.00           H  
ATOM    255  HZ1 LYS A  15       7.975   6.213  -4.369  1.00  0.00           H  
ATOM    256  HZ2 LYS A  15       7.957   7.446  -5.537  1.00  0.00           H  
ATOM    257  HZ3 LYS A  15       9.278   6.384  -5.441  1.00  0.00           H  
ATOM    258  N   LEU A  16       4.941   6.324  -1.817  1.00  0.00           N  
ATOM    259  CA  LEU A  16       4.276   7.536  -1.258  1.00  0.00           C  
ATOM    260  C   LEU A  16       4.834   8.807  -1.900  1.00  0.00           C  
ATOM    261  O   LEU A  16       5.998   9.123  -1.767  1.00  0.00           O  
ATOM    262  CB  LEU A  16       4.590   7.513   0.239  1.00  0.00           C  
ATOM    263  CG  LEU A  16       3.428   8.134   1.015  1.00  0.00           C  
ATOM    264  CD1 LEU A  16       2.264   7.146   1.074  1.00  0.00           C  
ATOM    265  CD2 LEU A  16       3.887   8.465   2.437  1.00  0.00           C  
ATOM    266  H   LEU A  16       5.862   6.099  -1.559  1.00  0.00           H  
ATOM    267  HA  LEU A  16       3.210   7.479  -1.406  1.00  0.00           H  
ATOM    268  HB2 LEU A  16       4.736   6.493   0.561  1.00  0.00           H  
ATOM    269  HB3 LEU A  16       5.486   8.082   0.427  1.00  0.00           H  
ATOM    270  HG  LEU A  16       3.108   9.039   0.519  1.00  0.00           H  
ATOM    271 HD11 LEU A  16       1.336   7.688   1.184  1.00  0.00           H  
ATOM    272 HD12 LEU A  16       2.395   6.483   1.916  1.00  0.00           H  
ATOM    273 HD13 LEU A  16       2.236   6.567   0.162  1.00  0.00           H  
ATOM    274 HD21 LEU A  16       4.253   9.481   2.470  1.00  0.00           H  
ATOM    275 HD22 LEU A  16       4.677   7.789   2.727  1.00  0.00           H  
ATOM    276 HD23 LEU A  16       3.055   8.361   3.117  1.00  0.00           H  
ATOM    277  N   TRP A  17       4.005   9.543  -2.587  1.00  0.00           N  
ATOM    278  CA  TRP A  17       4.472  10.800  -3.227  1.00  0.00           C  
ATOM    279  C   TRP A  17       4.304  11.968  -2.246  1.00  0.00           C  
ATOM    280  O   TRP A  17       3.778  11.806  -1.164  1.00  0.00           O  
ATOM    281  CB  TRP A  17       3.573  10.983  -4.450  1.00  0.00           C  
ATOM    282  CG  TRP A  17       3.421   9.686  -5.187  1.00  0.00           C  
ATOM    283  CD1 TRP A  17       2.583   8.688  -4.840  1.00  0.00           C  
ATOM    284  CD2 TRP A  17       4.095   9.234  -6.398  1.00  0.00           C  
ATOM    285  NE1 TRP A  17       2.707   7.667  -5.753  1.00  0.00           N  
ATOM    286  CE2 TRP A  17       3.622   7.950  -6.729  1.00  0.00           C  
ATOM    287  CE3 TRP A  17       5.057   9.805  -7.225  1.00  0.00           C  
ATOM    288  CZ2 TRP A  17       4.087   7.257  -7.844  1.00  0.00           C  
ATOM    289  CZ3 TRP A  17       5.537   9.119  -8.354  1.00  0.00           C  
ATOM    290  CH2 TRP A  17       5.050   7.843  -8.662  1.00  0.00           C  
ATOM    291  H   TRP A  17       3.069   9.276  -2.675  1.00  0.00           H  
ATOM    292  HA  TRP A  17       5.502  10.706  -3.533  1.00  0.00           H  
ATOM    293  HB2 TRP A  17       2.601  11.330  -4.131  1.00  0.00           H  
ATOM    294  HB3 TRP A  17       4.014  11.713  -5.103  1.00  0.00           H  
ATOM    295  HD1 TRP A  17       1.927   8.686  -3.992  1.00  0.00           H  
ATOM    296  HE1 TRP A  17       2.218   6.843  -5.727  1.00  0.00           H  
ATOM    297  HE3 TRP A  17       5.426  10.775  -6.991  1.00  0.00           H  
ATOM    298  HZ2 TRP A  17       3.704   6.274  -8.071  1.00  0.00           H  
ATOM    299  HZ3 TRP A  17       6.283   9.578  -8.985  1.00  0.00           H  
ATOM    300  HH2 TRP A  17       5.416   7.315  -9.528  1.00  0.00           H  
ATOM    301  N   LYS A  18       4.753  13.139  -2.614  1.00  0.00           N  
ATOM    302  CA  LYS A  18       4.641  14.317  -1.695  1.00  0.00           C  
ATOM    303  C   LYS A  18       3.317  14.293  -0.925  1.00  0.00           C  
ATOM    304  O   LYS A  18       3.296  14.426   0.285  1.00  0.00           O  
ATOM    305  CB  LYS A  18       4.698  15.536  -2.617  1.00  0.00           C  
ATOM    306  CG  LYS A  18       6.140  16.040  -2.707  1.00  0.00           C  
ATOM    307  CD  LYS A  18       6.603  16.513  -1.327  1.00  0.00           C  
ATOM    308  CE  LYS A  18       7.690  17.578  -1.490  1.00  0.00           C  
ATOM    309  NZ  LYS A  18       7.749  18.271  -0.173  1.00  0.00           N  
ATOM    310  H   LYS A  18       5.178  13.245  -3.491  1.00  0.00           H  
ATOM    311  HA  LYS A  18       5.473  14.339  -1.011  1.00  0.00           H  
ATOM    312  HB2 LYS A  18       4.350  15.260  -3.601  1.00  0.00           H  
ATOM    313  HB3 LYS A  18       4.069  16.318  -2.217  1.00  0.00           H  
ATOM    314  HG2 LYS A  18       6.780  15.239  -3.047  1.00  0.00           H  
ATOM    315  HG3 LYS A  18       6.191  16.863  -3.403  1.00  0.00           H  
ATOM    316  HD2 LYS A  18       5.763  16.934  -0.791  1.00  0.00           H  
ATOM    317  HD3 LYS A  18       7.001  15.677  -0.773  1.00  0.00           H  
ATOM    318  HE2 LYS A  18       8.640  17.112  -1.716  1.00  0.00           H  
ATOM    319  HE3 LYS A  18       7.419  18.279  -2.264  1.00  0.00           H  
ATOM    320  HZ1 LYS A  18       6.783  18.428   0.180  1.00  0.00           H  
ATOM    321  HZ2 LYS A  18       8.231  19.187  -0.285  1.00  0.00           H  
ATOM    322  HZ3 LYS A  18       8.273  17.683   0.506  1.00  0.00           H  
ATOM    323  N   THR A  19       2.218  14.123  -1.598  1.00  0.00           N  
ATOM    324  CA  THR A  19       0.907  14.090  -0.885  1.00  0.00           C  
ATOM    325  C   THR A  19       0.010  13.023  -1.509  1.00  0.00           C  
ATOM    326  O   THR A  19      -1.201  13.121  -1.490  1.00  0.00           O  
ATOM    327  CB  THR A  19       0.308  15.483  -1.088  1.00  0.00           C  
ATOM    328  OG1 THR A  19      -1.036  15.491  -0.630  1.00  0.00           O  
ATOM    329  CG2 THR A  19       0.347  15.845  -2.573  1.00  0.00           C  
ATOM    330  H   THR A  19       2.250  14.015  -2.572  1.00  0.00           H  
ATOM    331  HA  THR A  19       1.052  13.898   0.166  1.00  0.00           H  
ATOM    332  HB  THR A  19       0.883  16.207  -0.531  1.00  0.00           H  
ATOM    333  HG1 THR A  19      -1.124  16.191   0.019  1.00  0.00           H  
ATOM    334 HG21 THR A  19       1.346  16.153  -2.844  1.00  0.00           H  
ATOM    335 HG22 THR A  19      -0.341  16.655  -2.764  1.00  0.00           H  
ATOM    336 HG23 THR A  19       0.063  14.985  -3.162  1.00  0.00           H  
ATOM    337  N   GLY A  20       0.602  12.007  -2.067  1.00  0.00           N  
ATOM    338  CA  GLY A  20      -0.193  10.930  -2.702  1.00  0.00           C  
ATOM    339  C   GLY A  20       0.580   9.623  -2.627  1.00  0.00           C  
ATOM    340  O   GLY A  20       1.789   9.617  -2.566  1.00  0.00           O  
ATOM    341  H   GLY A  20       1.579  11.951  -2.067  1.00  0.00           H  
ATOM    342  HA2 GLY A  20      -1.121  10.827  -2.175  1.00  0.00           H  
ATOM    343  HA3 GLY A  20      -0.388  11.166  -3.733  1.00  0.00           H  
ATOM    344  N   PHE A  21      -0.102   8.517  -2.629  1.00  0.00           N  
ATOM    345  CA  PHE A  21       0.612   7.206  -2.567  1.00  0.00           C  
ATOM    346  C   PHE A  21       0.124   6.287  -3.694  1.00  0.00           C  
ATOM    347  O   PHE A  21      -1.043   6.265  -4.029  1.00  0.00           O  
ATOM    348  CB  PHE A  21       0.283   6.621  -1.191  1.00  0.00           C  
ATOM    349  CG  PHE A  21      -1.159   6.172  -1.144  1.00  0.00           C  
ATOM    350  CD1 PHE A  21      -1.577   5.062  -1.886  1.00  0.00           C  
ATOM    351  CD2 PHE A  21      -2.079   6.860  -0.344  1.00  0.00           C  
ATOM    352  CE1 PHE A  21      -2.903   4.647  -1.833  1.00  0.00           C  
ATOM    353  CE2 PHE A  21      -3.404   6.442  -0.292  1.00  0.00           C  
ATOM    354  CZ  PHE A  21      -3.814   5.338  -1.036  1.00  0.00           C  
ATOM    355  H   PHE A  21      -1.080   8.548  -2.685  1.00  0.00           H  
ATOM    356  HA  PHE A  21       1.676   7.362  -2.653  1.00  0.00           H  
ATOM    357  HB2 PHE A  21       0.927   5.774  -1.000  1.00  0.00           H  
ATOM    358  HB3 PHE A  21       0.448   7.372  -0.434  1.00  0.00           H  
ATOM    359  HD1 PHE A  21      -0.879   4.529  -2.500  1.00  0.00           H  
ATOM    360  HD2 PHE A  21      -1.768   7.710   0.227  1.00  0.00           H  
ATOM    361  HE1 PHE A  21      -3.228   3.793  -2.408  1.00  0.00           H  
ATOM    362  HE2 PHE A  21      -4.115   6.971   0.325  1.00  0.00           H  
ATOM    363  HZ  PHE A  21      -4.828   5.019  -0.994  1.00  0.00           H  
ATOM    364  N   SER A  22       1.013   5.533  -4.288  1.00  0.00           N  
ATOM    365  CA  SER A  22       0.598   4.622  -5.396  1.00  0.00           C  
ATOM    366  C   SER A  22       0.706   3.162  -4.963  1.00  0.00           C  
ATOM    367  O   SER A  22       1.127   2.853  -3.866  1.00  0.00           O  
ATOM    368  CB  SER A  22       1.566   4.890  -6.546  1.00  0.00           C  
ATOM    369  OG  SER A  22       1.450   3.850  -7.508  1.00  0.00           O  
ATOM    370  H   SER A  22       1.951   5.568  -4.009  1.00  0.00           H  
ATOM    371  HA  SER A  22      -0.410   4.846  -5.708  1.00  0.00           H  
ATOM    372  HB2 SER A  22       1.327   5.829  -7.012  1.00  0.00           H  
ATOM    373  HB3 SER A  22       2.575   4.926  -6.163  1.00  0.00           H  
ATOM    374  HG  SER A  22       1.045   4.219  -8.298  1.00  0.00           H  
ATOM    375  N   LEU A  23       0.328   2.270  -5.828  1.00  0.00           N  
ATOM    376  CA  LEU A  23       0.399   0.819  -5.496  1.00  0.00           C  
ATOM    377  C   LEU A  23       0.608  -0.006  -6.769  1.00  0.00           C  
ATOM    378  O   LEU A  23      -0.286  -0.147  -7.580  1.00  0.00           O  
ATOM    379  CB  LEU A  23      -0.945   0.494  -4.868  1.00  0.00           C  
ATOM    380  CG  LEU A  23      -0.743  -0.491  -3.720  1.00  0.00           C  
ATOM    381  CD1 LEU A  23      -0.082  -1.764  -4.252  1.00  0.00           C  
ATOM    382  CD2 LEU A  23       0.155   0.140  -2.654  1.00  0.00           C  
ATOM    383  H   LEU A  23      -0.002   2.556  -6.703  1.00  0.00           H  
ATOM    384  HA  LEU A  23       1.183   0.629  -4.793  1.00  0.00           H  
ATOM    385  HB2 LEU A  23      -1.401   1.400  -4.495  1.00  0.00           H  
ATOM    386  HB3 LEU A  23      -1.577   0.050  -5.609  1.00  0.00           H  
ATOM    387  HG  LEU A  23      -1.701  -0.736  -3.289  1.00  0.00           H  
ATOM    388 HD11 LEU A  23       0.662  -1.501  -4.989  1.00  0.00           H  
ATOM    389 HD12 LEU A  23      -0.832  -2.395  -4.706  1.00  0.00           H  
ATOM    390 HD13 LEU A  23       0.390  -2.292  -3.437  1.00  0.00           H  
ATOM    391 HD21 LEU A  23       0.373   1.162  -2.928  1.00  0.00           H  
ATOM    392 HD22 LEU A  23       1.075  -0.419  -2.582  1.00  0.00           H  
ATOM    393 HD23 LEU A  23      -0.352   0.124  -1.701  1.00  0.00           H  
ATOM    394  N   ASP A  24       1.780  -0.550  -6.951  1.00  0.00           N  
ATOM    395  CA  ASP A  24       2.041  -1.366  -8.172  1.00  0.00           C  
ATOM    396  C   ASP A  24       1.425  -0.686  -9.399  1.00  0.00           C  
ATOM    397  O   ASP A  24       1.524   0.513  -9.570  1.00  0.00           O  
ATOM    398  CB  ASP A  24       1.362  -2.709  -7.904  1.00  0.00           C  
ATOM    399  CG  ASP A  24       2.097  -3.815  -8.663  1.00  0.00           C  
ATOM    400  OD1 ASP A  24       2.287  -3.661  -9.858  1.00  0.00           O  
ATOM    401  OD2 ASP A  24       2.461  -4.798  -8.036  1.00  0.00           O  
ATOM    402  H   ASP A  24       2.488  -0.425  -6.285  1.00  0.00           H  
ATOM    403  HA  ASP A  24       3.101  -1.509  -8.310  1.00  0.00           H  
ATOM    404  HB2 ASP A  24       1.387  -2.920  -6.845  1.00  0.00           H  
ATOM    405  HB3 ASP A  24       0.335  -2.668  -8.238  1.00  0.00           H  
ATOM    406  N   ASN A  25       0.790  -1.440 -10.253  1.00  0.00           N  
ATOM    407  CA  ASN A  25       0.170  -0.832 -11.464  1.00  0.00           C  
ATOM    408  C   ASN A  25      -0.898   0.186 -11.054  1.00  0.00           C  
ATOM    409  O   ASN A  25      -0.757   0.885 -10.071  1.00  0.00           O  
ATOM    410  CB  ASN A  25      -0.463  -2.003 -12.215  1.00  0.00           C  
ATOM    411  CG  ASN A  25      -1.726  -2.459 -11.480  1.00  0.00           C  
ATOM    412  OD1 ASN A  25      -1.655  -2.928 -10.361  1.00  0.00           O  
ATOM    413  ND2 ASN A  25      -2.885  -2.340 -12.066  1.00  0.00           N  
ATOM    414  H   ASN A  25       0.719  -2.406 -10.100  1.00  0.00           H  
ATOM    415  HA  ASN A  25       0.923  -0.364 -12.079  1.00  0.00           H  
ATOM    416  HB2 ASN A  25      -0.722  -1.693 -13.216  1.00  0.00           H  
ATOM    417  HB3 ASN A  25       0.238  -2.823 -12.262  1.00  0.00           H  
ATOM    418 HD21 ASN A  25      -2.942  -1.962 -12.968  1.00  0.00           H  
ATOM    419 HD22 ASN A  25      -3.699  -2.629 -11.603  1.00  0.00           H  
ATOM    420  N   GLY A  26      -1.964   0.273 -11.801  1.00  0.00           N  
ATOM    421  CA  GLY A  26      -3.041   1.244 -11.455  1.00  0.00           C  
ATOM    422  C   GLY A  26      -2.453   2.651 -11.355  1.00  0.00           C  
ATOM    423  O   GLY A  26      -1.258   2.829 -11.221  1.00  0.00           O  
ATOM    424  H   GLY A  26      -2.060  -0.301 -12.587  1.00  0.00           H  
ATOM    425  HA2 GLY A  26      -3.802   1.224 -12.224  1.00  0.00           H  
ATOM    426  HA3 GLY A  26      -3.480   0.972 -10.509  1.00  0.00           H  
ATOM    427  N   ASP A  27      -3.283   3.653 -11.424  1.00  0.00           N  
ATOM    428  CA  ASP A  27      -2.783   5.047 -11.338  1.00  0.00           C  
ATOM    429  C   ASP A  27      -2.447   5.410  -9.889  1.00  0.00           C  
ATOM    430  O   ASP A  27      -2.832   4.727  -8.961  1.00  0.00           O  
ATOM    431  CB  ASP A  27      -3.933   5.909 -11.855  1.00  0.00           C  
ATOM    432  CG  ASP A  27      -4.499   5.294 -13.136  1.00  0.00           C  
ATOM    433  OD1 ASP A  27      -3.709   4.915 -13.987  1.00  0.00           O  
ATOM    434  OD2 ASP A  27      -5.711   5.213 -13.247  1.00  0.00           O  
ATOM    435  H   ASP A  27      -4.237   3.487 -11.536  1.00  0.00           H  
ATOM    436  HA  ASP A  27      -1.923   5.169 -11.968  1.00  0.00           H  
ATOM    437  HB2 ASP A  27      -4.710   5.959 -11.106  1.00  0.00           H  
ATOM    438  HB3 ASP A  27      -3.572   6.903 -12.065  1.00  0.00           H  
ATOM    439  N   LEU A  28      -1.736   6.486  -9.688  1.00  0.00           N  
ATOM    440  CA  LEU A  28      -1.376   6.901  -8.303  1.00  0.00           C  
ATOM    441  C   LEU A  28      -2.640   7.281  -7.522  1.00  0.00           C  
ATOM    442  O   LEU A  28      -3.659   7.604  -8.099  1.00  0.00           O  
ATOM    443  CB  LEU A  28      -0.459   8.101  -8.493  1.00  0.00           C  
ATOM    444  CG  LEU A  28      -0.544   9.034  -7.283  1.00  0.00           C  
ATOM    445  CD1 LEU A  28       0.834   9.636  -7.008  1.00  0.00           C  
ATOM    446  CD2 LEU A  28      -1.540  10.157  -7.578  1.00  0.00           C  
ATOM    447  H   LEU A  28      -1.438   7.023 -10.452  1.00  0.00           H  
ATOM    448  HA  LEU A  28      -0.845   6.117  -7.806  1.00  0.00           H  
ATOM    449  HB2 LEU A  28       0.558   7.759  -8.613  1.00  0.00           H  
ATOM    450  HB3 LEU A  28      -0.761   8.629  -9.374  1.00  0.00           H  
ATOM    451  HG  LEU A  28      -0.871   8.476  -6.419  1.00  0.00           H  
ATOM    452 HD11 LEU A  28       0.926   9.859  -5.957  1.00  0.00           H  
ATOM    453 HD12 LEU A  28       0.951  10.545  -7.580  1.00  0.00           H  
ATOM    454 HD13 LEU A  28       1.598   8.931  -7.296  1.00  0.00           H  
ATOM    455 HD21 LEU A  28      -1.979  10.501  -6.652  1.00  0.00           H  
ATOM    456 HD22 LEU A  28      -2.317   9.788  -8.230  1.00  0.00           H  
ATOM    457 HD23 LEU A  28      -1.026  10.977  -8.059  1.00  0.00           H  
ATOM    458  N   ARG A  29      -2.587   7.237  -6.217  1.00  0.00           N  
ATOM    459  CA  ARG A  29      -3.794   7.590  -5.415  1.00  0.00           C  
ATOM    460  C   ARG A  29      -3.600   8.940  -4.720  1.00  0.00           C  
ATOM    461  O   ARG A  29      -2.505   9.300  -4.332  1.00  0.00           O  
ATOM    462  CB  ARG A  29      -3.925   6.470  -4.382  1.00  0.00           C  
ATOM    463  CG  ARG A  29      -5.195   5.665  -4.660  1.00  0.00           C  
ATOM    464  CD  ARG A  29      -4.831   4.369  -5.388  1.00  0.00           C  
ATOM    465  NE  ARG A  29      -5.191   4.614  -6.813  1.00  0.00           N  
ATOM    466  CZ  ARG A  29      -6.270   4.076  -7.315  1.00  0.00           C  
ATOM    467  NH1 ARG A  29      -7.396   4.142  -6.659  1.00  0.00           N  
ATOM    468  NH2 ARG A  29      -6.222   3.474  -8.470  1.00  0.00           N  
ATOM    469  H   ARG A  29      -1.759   6.971  -5.766  1.00  0.00           H  
ATOM    470  HA  ARG A  29      -4.671   7.615  -6.043  1.00  0.00           H  
ATOM    471  HB2 ARG A  29      -3.065   5.820  -4.446  1.00  0.00           H  
ATOM    472  HB3 ARG A  29      -3.982   6.897  -3.392  1.00  0.00           H  
ATOM    473  HG2 ARG A  29      -5.683   5.428  -3.726  1.00  0.00           H  
ATOM    474  HG3 ARG A  29      -5.863   6.246  -5.279  1.00  0.00           H  
ATOM    475  HD2 ARG A  29      -3.771   4.171  -5.294  1.00  0.00           H  
ATOM    476  HD3 ARG A  29      -5.405   3.542  -4.999  1.00  0.00           H  
ATOM    477  HE  ARG A  29      -4.618   5.178  -7.373  1.00  0.00           H  
ATOM    478 HH11 ARG A  29      -7.434   4.604  -5.773  1.00  0.00           H  
ATOM    479 HH12 ARG A  29      -8.223   3.731  -7.043  1.00  0.00           H  
ATOM    480 HH21 ARG A  29      -5.359   3.423  -8.972  1.00  0.00           H  
ATOM    481 HH22 ARG A  29      -7.048   3.062  -8.854  1.00  0.00           H  
ATOM    482  N   SER A  30      -4.657   9.688  -4.556  1.00  0.00           N  
ATOM    483  CA  SER A  30      -4.538  11.015  -3.885  1.00  0.00           C  
ATOM    484  C   SER A  30      -4.759  10.864  -2.377  1.00  0.00           C  
ATOM    485  O   SER A  30      -5.787  10.389  -1.940  1.00  0.00           O  
ATOM    486  CB  SER A  30      -5.645  11.869  -4.501  1.00  0.00           C  
ATOM    487  OG  SER A  30      -5.111  13.134  -4.871  1.00  0.00           O  
ATOM    488  H   SER A  30      -5.530   9.377  -4.875  1.00  0.00           H  
ATOM    489  HA  SER A  30      -3.575  11.456  -4.085  1.00  0.00           H  
ATOM    490  HB2 SER A  30      -6.036  11.379  -5.377  1.00  0.00           H  
ATOM    491  HB3 SER A  30      -6.441  11.999  -3.779  1.00  0.00           H  
ATOM    492  HG  SER A  30      -4.291  12.982  -5.349  1.00  0.00           H  
ATOM    493  N   TYR A  31      -3.803  11.267  -1.584  1.00  0.00           N  
ATOM    494  CA  TYR A  31      -3.954  11.149  -0.104  1.00  0.00           C  
ATOM    495  C   TYR A  31      -5.414  11.371   0.308  1.00  0.00           C  
ATOM    496  O   TYR A  31      -5.916  10.741   1.217  1.00  0.00           O  
ATOM    497  CB  TYR A  31      -3.067  12.259   0.468  1.00  0.00           C  
ATOM    498  CG  TYR A  31      -1.731  11.688   0.885  1.00  0.00           C  
ATOM    499  CD1 TYR A  31      -1.217  10.550   0.248  1.00  0.00           C  
ATOM    500  CD2 TYR A  31      -1.000  12.305   1.910  1.00  0.00           C  
ATOM    501  CE1 TYR A  31       0.025  10.031   0.637  1.00  0.00           C  
ATOM    502  CE2 TYR A  31       0.240  11.784   2.297  1.00  0.00           C  
ATOM    503  CZ  TYR A  31       0.752  10.648   1.662  1.00  0.00           C  
ATOM    504  OH  TYR A  31       1.975  10.137   2.045  1.00  0.00           O  
ATOM    505  H   TYR A  31      -2.983  11.647  -1.964  1.00  0.00           H  
ATOM    506  HA  TYR A  31      -3.605  10.188   0.237  1.00  0.00           H  
ATOM    507  HB2 TYR A  31      -2.916  13.018  -0.285  1.00  0.00           H  
ATOM    508  HB3 TYR A  31      -3.553  12.697   1.326  1.00  0.00           H  
ATOM    509  HD1 TYR A  31      -1.780  10.074  -0.541  1.00  0.00           H  
ATOM    510  HD2 TYR A  31      -1.395  13.182   2.400  1.00  0.00           H  
ATOM    511  HE1 TYR A  31       0.424   9.153   0.147  1.00  0.00           H  
ATOM    512  HE2 TYR A  31       0.802  12.260   3.087  1.00  0.00           H  
ATOM    513  HH  TYR A  31       1.916   9.890   2.971  1.00  0.00           H  
ATOM    514  N   GLN A  32      -6.097  12.270  -0.351  1.00  0.00           N  
ATOM    515  CA  GLN A  32      -7.516  12.542   0.002  1.00  0.00           C  
ATOM    516  C   GLN A  32      -8.431  11.422  -0.503  1.00  0.00           C  
ATOM    517  O   GLN A  32      -9.416  11.085   0.123  1.00  0.00           O  
ATOM    518  CB  GLN A  32      -7.846  13.859  -0.699  1.00  0.00           C  
ATOM    519  CG  GLN A  32      -6.916  14.959  -0.182  1.00  0.00           C  
ATOM    520  CD  GLN A  32      -7.201  16.261  -0.931  1.00  0.00           C  
ATOM    521  OE1 GLN A  32      -8.063  16.308  -1.786  1.00  0.00           O  
ATOM    522  NE2 GLN A  32      -6.506  17.329  -0.645  1.00  0.00           N  
ATOM    523  H   GLN A  32      -5.676  12.771  -1.072  1.00  0.00           H  
ATOM    524  HA  GLN A  32      -7.614  12.658   1.062  1.00  0.00           H  
ATOM    525  HB2 GLN A  32      -7.710  13.744  -1.764  1.00  0.00           H  
ATOM    526  HB3 GLN A  32      -8.868  14.130  -0.493  1.00  0.00           H  
ATOM    527  HG2 GLN A  32      -7.086  15.106   0.876  1.00  0.00           H  
ATOM    528  HG3 GLN A  32      -5.889  14.668  -0.345  1.00  0.00           H  
ATOM    529 HE21 GLN A  32      -5.812  17.292   0.045  1.00  0.00           H  
ATOM    530 HE22 GLN A  32      -6.681  18.169  -1.119  1.00  0.00           H  
ATOM    531  N   ASP A  33      -8.114  10.850  -1.632  1.00  0.00           N  
ATOM    532  CA  ASP A  33      -8.963   9.753  -2.190  1.00  0.00           C  
ATOM    533  C   ASP A  33      -9.562   8.907  -1.058  1.00  0.00           C  
ATOM    534  O   ASP A  33      -8.982   8.792   0.003  1.00  0.00           O  
ATOM    535  CB  ASP A  33      -8.007   8.917  -3.043  1.00  0.00           C  
ATOM    536  CG  ASP A  33      -8.626   7.548  -3.323  1.00  0.00           C  
ATOM    537  OD1 ASP A  33      -8.865   6.822  -2.372  1.00  0.00           O  
ATOM    538  OD2 ASP A  33      -8.854   7.247  -4.483  1.00  0.00           O  
ATOM    539  H   ASP A  33      -7.316  11.145  -2.118  1.00  0.00           H  
ATOM    540  HA  ASP A  33      -9.747  10.162  -2.808  1.00  0.00           H  
ATOM    541  HB2 ASP A  33      -7.825   9.427  -3.979  1.00  0.00           H  
ATOM    542  HB3 ASP A  33      -7.073   8.788  -2.517  1.00  0.00           H  
ATOM    543  N   PRO A  34     -10.709   8.343  -1.329  1.00  0.00           N  
ATOM    544  CA  PRO A  34     -11.403   7.496  -0.325  1.00  0.00           C  
ATOM    545  C   PRO A  34     -10.666   6.168  -0.133  1.00  0.00           C  
ATOM    546  O   PRO A  34     -10.294   5.809   0.967  1.00  0.00           O  
ATOM    547  CB  PRO A  34     -12.784   7.273  -0.936  1.00  0.00           C  
ATOM    548  CG  PRO A  34     -12.584   7.447  -2.408  1.00  0.00           C  
ATOM    549  CD  PRO A  34     -11.463   8.437  -2.585  1.00  0.00           C  
ATOM    550  HA  PRO A  34     -11.495   8.018   0.616  1.00  0.00           H  
ATOM    551  HB2 PRO A  34     -13.134   6.273  -0.717  1.00  0.00           H  
ATOM    552  HB3 PRO A  34     -13.482   8.007  -0.569  1.00  0.00           H  
ATOM    553  HG2 PRO A  34     -12.319   6.501  -2.859  1.00  0.00           H  
ATOM    554  HG3 PRO A  34     -13.486   7.833  -2.861  1.00  0.00           H  
ATOM    555  HD2 PRO A  34     -10.844   8.160  -3.427  1.00  0.00           H  
ATOM    556  HD3 PRO A  34     -11.853   9.435  -2.709  1.00  0.00           H  
ATOM    557  N   SER A  35     -10.448   5.435  -1.191  1.00  0.00           N  
ATOM    558  CA  SER A  35      -9.729   4.136  -1.054  1.00  0.00           C  
ATOM    559  C   SER A  35      -8.522   4.313  -0.131  1.00  0.00           C  
ATOM    560  O   SER A  35      -8.071   3.383   0.513  1.00  0.00           O  
ATOM    561  CB  SER A  35      -9.279   3.777  -2.470  1.00  0.00           C  
ATOM    562  OG  SER A  35      -7.922   4.161  -2.642  1.00  0.00           O  
ATOM    563  H   SER A  35     -10.750   5.740  -2.073  1.00  0.00           H  
ATOM    564  HA  SER A  35     -10.391   3.375  -0.671  1.00  0.00           H  
ATOM    565  HB2 SER A  35      -9.370   2.715  -2.621  1.00  0.00           H  
ATOM    566  HB3 SER A  35      -9.903   4.295  -3.186  1.00  0.00           H  
ATOM    567  HG  SER A  35      -7.632   3.852  -3.503  1.00  0.00           H  
ATOM    568  N   ASN A  36      -7.999   5.505  -0.058  1.00  0.00           N  
ATOM    569  CA  ASN A  36      -6.831   5.755   0.823  1.00  0.00           C  
ATOM    570  C   ASN A  36      -7.206   5.481   2.281  1.00  0.00           C  
ATOM    571  O   ASN A  36      -6.363   5.461   3.155  1.00  0.00           O  
ATOM    572  CB  ASN A  36      -6.487   7.230   0.620  1.00  0.00           C  
ATOM    573  CG  ASN A  36      -6.075   7.460  -0.834  1.00  0.00           C  
ATOM    574  OD1 ASN A  36      -6.639   6.876  -1.737  1.00  0.00           O  
ATOM    575  ND2 ASN A  36      -5.107   8.293  -1.102  1.00  0.00           N  
ATOM    576  H   ASN A  36      -8.380   6.239  -0.581  1.00  0.00           H  
ATOM    577  HA  ASN A  36      -6.000   5.140   0.523  1.00  0.00           H  
ATOM    578  HB2 ASN A  36      -7.350   7.835   0.853  1.00  0.00           H  
ATOM    579  HB3 ASN A  36      -5.670   7.502   1.271  1.00  0.00           H  
ATOM    580 HD21 ASN A  36      -4.652   8.765  -0.374  1.00  0.00           H  
ATOM    581 HD22 ASN A  36      -4.837   8.448  -2.030  1.00  0.00           H  
ATOM    582  N   ALA A  37      -8.465   5.263   2.551  1.00  0.00           N  
ATOM    583  CA  ALA A  37      -8.885   4.984   3.947  1.00  0.00           C  
ATOM    584  C   ALA A  37      -8.209   3.705   4.430  1.00  0.00           C  
ATOM    585  O   ALA A  37      -7.472   3.702   5.395  1.00  0.00           O  
ATOM    586  CB  ALA A  37     -10.403   4.805   3.876  1.00  0.00           C  
ATOM    587  H   ALA A  37      -9.130   5.273   1.837  1.00  0.00           H  
ATOM    588  HA  ALA A  37      -8.638   5.813   4.587  1.00  0.00           H  
ATOM    589  HB1 ALA A  37     -10.812   5.487   3.144  1.00  0.00           H  
ATOM    590  HB2 ALA A  37     -10.835   5.013   4.843  1.00  0.00           H  
ATOM    591  HB3 ALA A  37     -10.632   3.789   3.589  1.00  0.00           H  
ATOM    592  N   GLN A  38      -8.434   2.619   3.747  1.00  0.00           N  
ATOM    593  CA  GLN A  38      -7.781   1.344   4.157  1.00  0.00           C  
ATOM    594  C   GLN A  38      -6.314   1.370   3.733  1.00  0.00           C  
ATOM    595  O   GLN A  38      -5.473   0.726   4.322  1.00  0.00           O  
ATOM    596  CB  GLN A  38      -8.537   0.236   3.417  1.00  0.00           C  
ATOM    597  CG  GLN A  38      -7.692  -1.043   3.405  1.00  0.00           C  
ATOM    598  CD  GLN A  38      -7.080  -1.238   2.016  1.00  0.00           C  
ATOM    599  OE1 GLN A  38      -5.877  -1.187   1.857  1.00  0.00           O  
ATOM    600  NE2 GLN A  38      -7.864  -1.460   0.997  1.00  0.00           N  
ATOM    601  H   GLN A  38      -9.016   2.647   2.958  1.00  0.00           H  
ATOM    602  HA  GLN A  38      -7.865   1.202   5.223  1.00  0.00           H  
ATOM    603  HB2 GLN A  38      -9.475   0.046   3.917  1.00  0.00           H  
ATOM    604  HB3 GLN A  38      -8.727   0.549   2.401  1.00  0.00           H  
ATOM    605  HG2 GLN A  38      -6.902  -0.962   4.139  1.00  0.00           H  
ATOM    606  HG3 GLN A  38      -8.316  -1.893   3.643  1.00  0.00           H  
ATOM    607 HE21 GLN A  38      -8.834  -1.501   1.125  1.00  0.00           H  
ATOM    608 HE22 GLN A  38      -7.481  -1.587   0.103  1.00  0.00           H  
ATOM    609  N   PHE A  39      -5.999   2.118   2.713  1.00  0.00           N  
ATOM    610  CA  PHE A  39      -4.586   2.184   2.254  1.00  0.00           C  
ATOM    611  C   PHE A  39      -3.766   3.082   3.181  1.00  0.00           C  
ATOM    612  O   PHE A  39      -2.875   2.633   3.868  1.00  0.00           O  
ATOM    613  CB  PHE A  39      -4.654   2.790   0.852  1.00  0.00           C  
ATOM    614  CG  PHE A  39      -3.307   2.673   0.178  1.00  0.00           C  
ATOM    615  CD1 PHE A  39      -2.184   3.302   0.734  1.00  0.00           C  
ATOM    616  CD2 PHE A  39      -3.182   1.941  -1.008  1.00  0.00           C  
ATOM    617  CE1 PHE A  39      -0.940   3.196   0.104  1.00  0.00           C  
ATOM    618  CE2 PHE A  39      -1.936   1.836  -1.638  1.00  0.00           C  
ATOM    619  CZ  PHE A  39      -0.815   2.463  -1.082  1.00  0.00           C  
ATOM    620  H   PHE A  39      -6.692   2.638   2.249  1.00  0.00           H  
ATOM    621  HA  PHE A  39      -4.157   1.201   2.208  1.00  0.00           H  
ATOM    622  HB2 PHE A  39      -5.396   2.263   0.269  1.00  0.00           H  
ATOM    623  HB3 PHE A  39      -4.928   3.831   0.926  1.00  0.00           H  
ATOM    624  HD1 PHE A  39      -2.279   3.868   1.648  1.00  0.00           H  
ATOM    625  HD2 PHE A  39      -4.045   1.455  -1.437  1.00  0.00           H  
ATOM    626  HE1 PHE A  39      -0.075   3.681   0.533  1.00  0.00           H  
ATOM    627  HE2 PHE A  39      -1.841   1.271  -2.552  1.00  0.00           H  
ATOM    628  HZ  PHE A  39       0.146   2.383  -1.568  1.00  0.00           H  
ATOM    629  N   LEU A  40      -4.061   4.344   3.199  1.00  0.00           N  
ATOM    630  CA  LEU A  40      -3.304   5.284   4.059  1.00  0.00           C  
ATOM    631  C   LEU A  40      -3.333   4.845   5.524  1.00  0.00           C  
ATOM    632  O   LEU A  40      -2.351   4.947   6.231  1.00  0.00           O  
ATOM    633  CB  LEU A  40      -4.044   6.596   3.875  1.00  0.00           C  
ATOM    634  CG  LEU A  40      -3.071   7.778   3.813  1.00  0.00           C  
ATOM    635  CD1 LEU A  40      -1.736   7.345   3.200  1.00  0.00           C  
ATOM    636  CD2 LEU A  40      -3.692   8.865   2.941  1.00  0.00           C  
ATOM    637  H   LEU A  40      -4.786   4.685   2.640  1.00  0.00           H  
ATOM    638  HA  LEU A  40      -2.300   5.383   3.719  1.00  0.00           H  
ATOM    639  HB2 LEU A  40      -4.611   6.554   2.955  1.00  0.00           H  
ATOM    640  HB3 LEU A  40      -4.714   6.725   4.694  1.00  0.00           H  
ATOM    641  HG  LEU A  40      -2.905   8.163   4.808  1.00  0.00           H  
ATOM    642 HD11 LEU A  40      -1.221   8.210   2.811  1.00  0.00           H  
ATOM    643 HD12 LEU A  40      -1.919   6.644   2.399  1.00  0.00           H  
ATOM    644 HD13 LEU A  40      -1.127   6.874   3.959  1.00  0.00           H  
ATOM    645 HD21 LEU A  40      -4.406   8.411   2.267  1.00  0.00           H  
ATOM    646 HD22 LEU A  40      -2.916   9.354   2.368  1.00  0.00           H  
ATOM    647 HD23 LEU A  40      -4.192   9.589   3.565  1.00  0.00           H  
ATOM    648  N   GLU A  41      -4.451   4.371   5.986  1.00  0.00           N  
ATOM    649  CA  GLU A  41      -4.544   3.944   7.408  1.00  0.00           C  
ATOM    650  C   GLU A  41      -3.932   2.560   7.613  1.00  0.00           C  
ATOM    651  O   GLU A  41      -2.973   2.389   8.342  1.00  0.00           O  
ATOM    652  CB  GLU A  41      -6.039   3.909   7.719  1.00  0.00           C  
ATOM    653  CG  GLU A  41      -6.692   5.197   7.225  1.00  0.00           C  
ATOM    654  CD  GLU A  41      -6.178   6.381   8.048  1.00  0.00           C  
ATOM    655  OE1 GLU A  41      -4.991   6.652   7.982  1.00  0.00           O  
ATOM    656  OE2 GLU A  41      -6.982   6.996   8.730  1.00  0.00           O  
ATOM    657  H   GLU A  41      -5.230   4.307   5.404  1.00  0.00           H  
ATOM    658  HA  GLU A  41      -4.062   4.661   8.035  1.00  0.00           H  
ATOM    659  HB2 GLU A  41      -6.490   3.062   7.223  1.00  0.00           H  
ATOM    660  HB3 GLU A  41      -6.184   3.822   8.786  1.00  0.00           H  
ATOM    661  HG2 GLU A  41      -6.446   5.345   6.185  1.00  0.00           H  
ATOM    662  HG3 GLU A  41      -7.762   5.122   7.334  1.00  0.00           H  
ATOM    663  N   SER A  42      -4.491   1.570   6.987  1.00  0.00           N  
ATOM    664  CA  SER A  42      -3.959   0.191   7.156  1.00  0.00           C  
ATOM    665  C   SER A  42      -2.476   0.148   6.799  1.00  0.00           C  
ATOM    666  O   SER A  42      -1.687  -0.491   7.466  1.00  0.00           O  
ATOM    667  CB  SER A  42      -4.782  -0.675   6.207  1.00  0.00           C  
ATOM    668  OG  SER A  42      -4.923  -1.980   6.757  1.00  0.00           O  
ATOM    669  H   SER A  42      -5.266   1.735   6.411  1.00  0.00           H  
ATOM    670  HA  SER A  42      -4.103  -0.137   8.168  1.00  0.00           H  
ATOM    671  HB2 SER A  42      -5.757  -0.239   6.078  1.00  0.00           H  
ATOM    672  HB3 SER A  42      -4.287  -0.728   5.249  1.00  0.00           H  
ATOM    673  HG  SER A  42      -4.313  -2.060   7.496  1.00  0.00           H  
ATOM    674  N   ILE A  43      -2.082   0.834   5.764  1.00  0.00           N  
ATOM    675  CA  ILE A  43      -0.648   0.836   5.393  1.00  0.00           C  
ATOM    676  C   ILE A  43       0.159   1.517   6.494  1.00  0.00           C  
ATOM    677  O   ILE A  43       1.188   1.031   6.919  1.00  0.00           O  
ATOM    678  CB  ILE A  43      -0.566   1.623   4.101  1.00  0.00           C  
ATOM    679  CG1 ILE A  43      -1.217   0.823   2.968  1.00  0.00           C  
ATOM    680  CG2 ILE A  43       0.896   1.900   3.779  1.00  0.00           C  
ATOM    681  CD1 ILE A  43      -0.215   0.603   1.828  1.00  0.00           C  
ATOM    682  H   ILE A  43      -2.722   1.352   5.246  1.00  0.00           H  
ATOM    683  HA  ILE A  43      -0.308  -0.156   5.230  1.00  0.00           H  
ATOM    684  HB  ILE A  43      -1.078   2.548   4.231  1.00  0.00           H  
ATOM    685 HG12 ILE A  43      -1.540  -0.135   3.348  1.00  0.00           H  
ATOM    686 HG13 ILE A  43      -2.070   1.363   2.591  1.00  0.00           H  
ATOM    687 HG21 ILE A  43       1.386   2.280   4.661  1.00  0.00           H  
ATOM    688 HG22 ILE A  43       0.953   2.630   2.988  1.00  0.00           H  
ATOM    689 HG23 ILE A  43       1.371   0.985   3.466  1.00  0.00           H  
ATOM    690 HD11 ILE A  43       0.077   1.557   1.417  1.00  0.00           H  
ATOM    691 HD12 ILE A  43      -0.676   0.005   1.054  1.00  0.00           H  
ATOM    692 HD13 ILE A  43       0.657   0.092   2.208  1.00  0.00           H  
ATOM    693  N   ARG A  44      -0.315   2.634   6.967  1.00  0.00           N  
ATOM    694  CA  ARG A  44       0.409   3.348   8.052  1.00  0.00           C  
ATOM    695  C   ARG A  44       0.623   2.399   9.230  1.00  0.00           C  
ATOM    696  O   ARG A  44       1.542   2.555  10.008  1.00  0.00           O  
ATOM    697  CB  ARG A  44      -0.508   4.506   8.452  1.00  0.00           C  
ATOM    698  CG  ARG A  44       0.077   5.822   7.935  1.00  0.00           C  
ATOM    699  CD  ARG A  44      -0.141   6.922   8.976  1.00  0.00           C  
ATOM    700  NE  ARG A  44      -1.590   7.247   8.893  1.00  0.00           N  
ATOM    701  CZ  ARG A  44      -1.988   8.487   8.997  1.00  0.00           C  
ATOM    702  NH1 ARG A  44      -1.799   9.319   8.008  1.00  0.00           N  
ATOM    703  NH2 ARG A  44      -2.574   8.894  10.089  1.00  0.00           N  
ATOM    704  H   ARG A  44      -1.152   2.999   6.612  1.00  0.00           H  
ATOM    705  HA  ARG A  44       1.351   3.727   7.693  1.00  0.00           H  
ATOM    706  HB2 ARG A  44      -1.488   4.353   8.025  1.00  0.00           H  
ATOM    707  HB3 ARG A  44      -0.587   4.548   9.528  1.00  0.00           H  
ATOM    708  HG2 ARG A  44       1.135   5.698   7.754  1.00  0.00           H  
ATOM    709  HG3 ARG A  44      -0.416   6.097   7.014  1.00  0.00           H  
ATOM    710  HD2 ARG A  44       0.110   6.558   9.963  1.00  0.00           H  
ATOM    711  HD3 ARG A  44       0.448   7.792   8.733  1.00  0.00           H  
ATOM    712  HE  ARG A  44      -2.248   6.533   8.759  1.00  0.00           H  
ATOM    713 HH11 ARG A  44      -1.349   9.006   7.172  1.00  0.00           H  
ATOM    714 HH12 ARG A  44      -2.103  10.267   8.088  1.00  0.00           H  
ATOM    715 HH21 ARG A  44      -2.721   8.257  10.845  1.00  0.00           H  
ATOM    716 HH22 ARG A  44      -2.879   9.843  10.168  1.00  0.00           H  
ATOM    717  N   ARG A  45      -0.217   1.405   9.360  1.00  0.00           N  
ATOM    718  CA  ARG A  45      -0.055   0.441  10.473  1.00  0.00           C  
ATOM    719  C   ARG A  45       1.021  -0.574  10.101  1.00  0.00           C  
ATOM    720  O   ARG A  45       1.552  -1.278  10.936  1.00  0.00           O  
ATOM    721  CB  ARG A  45      -1.418  -0.238  10.617  1.00  0.00           C  
ATOM    722  CG  ARG A  45      -2.053   0.166  11.948  1.00  0.00           C  
ATOM    723  CD  ARG A  45      -3.565  -0.068  11.884  1.00  0.00           C  
ATOM    724  NE  ARG A  45      -3.880  -0.874  13.094  1.00  0.00           N  
ATOM    725  CZ  ARG A  45      -5.105  -1.266  13.317  1.00  0.00           C  
ATOM    726  NH1 ARG A  45      -6.086  -0.786  12.600  1.00  0.00           N  
ATOM    727  NH2 ARG A  45      -5.352  -2.139  14.256  1.00  0.00           N  
ATOM    728  H   ARG A  45      -0.944   1.287   8.719  1.00  0.00           H  
ATOM    729  HA  ARG A  45       0.201   0.958  11.376  1.00  0.00           H  
ATOM    730  HB2 ARG A  45      -2.059   0.067   9.802  1.00  0.00           H  
ATOM    731  HB3 ARG A  45      -1.289  -1.310  10.591  1.00  0.00           H  
ATOM    732  HG2 ARG A  45      -1.629  -0.429  12.744  1.00  0.00           H  
ATOM    733  HG3 ARG A  45      -1.860   1.211  12.136  1.00  0.00           H  
ATOM    734  HD2 ARG A  45      -4.091   0.877  11.910  1.00  0.00           H  
ATOM    735  HD3 ARG A  45      -3.823  -0.619  10.994  1.00  0.00           H  
ATOM    736  HE  ARG A  45      -3.169  -1.110  13.725  1.00  0.00           H  
ATOM    737 HH11 ARG A  45      -5.898  -0.117  11.881  1.00  0.00           H  
ATOM    738 HH12 ARG A  45      -7.023  -1.087  12.771  1.00  0.00           H  
ATOM    739 HH21 ARG A  45      -4.599  -2.506  14.805  1.00  0.00           H  
ATOM    740 HH22 ARG A  45      -6.288  -2.439  14.427  1.00  0.00           H  
ATOM    741  N   GLY A  46       1.342  -0.648   8.838  1.00  0.00           N  
ATOM    742  CA  GLY A  46       2.376  -1.605   8.380  1.00  0.00           C  
ATOM    743  C   GLY A  46       2.410  -1.619   6.852  1.00  0.00           C  
ATOM    744  O   GLY A  46       3.169  -0.905   6.229  1.00  0.00           O  
ATOM    745  H   GLY A  46       0.897  -0.071   8.188  1.00  0.00           H  
ATOM    746  HA2 GLY A  46       3.341  -1.307   8.762  1.00  0.00           H  
ATOM    747  HA3 GLY A  46       2.132  -2.591   8.739  1.00  0.00           H  
ATOM    748  N   GLU A  47       1.589  -2.430   6.245  1.00  0.00           N  
ATOM    749  CA  GLU A  47       1.567  -2.496   4.754  1.00  0.00           C  
ATOM    750  C   GLU A  47       0.180  -2.911   4.252  1.00  0.00           C  
ATOM    751  O   GLU A  47      -0.277  -4.006   4.511  1.00  0.00           O  
ATOM    752  CB  GLU A  47       2.606  -3.557   4.390  1.00  0.00           C  
ATOM    753  CG  GLU A  47       2.542  -4.710   5.394  1.00  0.00           C  
ATOM    754  CD  GLU A  47       3.446  -4.400   6.586  1.00  0.00           C  
ATOM    755  OE1 GLU A  47       4.347  -3.593   6.428  1.00  0.00           O  
ATOM    756  OE2 GLU A  47       3.223  -4.975   7.640  1.00  0.00           O  
ATOM    757  H   GLU A  47       0.981  -2.990   6.773  1.00  0.00           H  
ATOM    758  HA  GLU A  47       1.850  -1.545   4.331  1.00  0.00           H  
ATOM    759  HB2 GLU A  47       2.401  -3.930   3.398  1.00  0.00           H  
ATOM    760  HB3 GLU A  47       3.592  -3.118   4.412  1.00  0.00           H  
ATOM    761  HG2 GLU A  47       1.523  -4.832   5.734  1.00  0.00           H  
ATOM    762  HG3 GLU A  47       2.874  -5.620   4.918  1.00  0.00           H  
ATOM    763  N   VAL A  48      -0.494  -2.056   3.526  1.00  0.00           N  
ATOM    764  CA  VAL A  48      -1.839  -2.424   3.011  1.00  0.00           C  
ATOM    765  C   VAL A  48      -2.138  -1.704   1.691  1.00  0.00           C  
ATOM    766  O   VAL A  48      -2.686  -0.620   1.673  1.00  0.00           O  
ATOM    767  CB  VAL A  48      -2.821  -2.005   4.099  1.00  0.00           C  
ATOM    768  CG1 VAL A  48      -4.116  -2.798   3.931  1.00  0.00           C  
ATOM    769  CG2 VAL A  48      -2.217  -2.305   5.471  1.00  0.00           C  
ATOM    770  H   VAL A  48      -0.114  -1.188   3.317  1.00  0.00           H  
ATOM    771  HA  VAL A  48      -1.888  -3.485   2.868  1.00  0.00           H  
ATOM    772  HB  VAL A  48      -3.028  -0.949   4.011  1.00  0.00           H  
ATOM    773 HG11 VAL A  48      -4.818  -2.222   3.349  1.00  0.00           H  
ATOM    774 HG12 VAL A  48      -4.537  -3.011   4.901  1.00  0.00           H  
ATOM    775 HG13 VAL A  48      -3.899  -3.725   3.419  1.00  0.00           H  
ATOM    776 HG21 VAL A  48      -1.329  -1.706   5.611  1.00  0.00           H  
ATOM    777 HG22 VAL A  48      -1.959  -3.351   5.529  1.00  0.00           H  
ATOM    778 HG23 VAL A  48      -2.934  -2.069   6.242  1.00  0.00           H  
ATOM    779  N   PRO A  49      -1.760  -2.352   0.630  1.00  0.00           N  
ATOM    780  CA  PRO A  49      -1.966  -1.808  -0.733  1.00  0.00           C  
ATOM    781  C   PRO A  49      -3.386  -2.117  -1.225  1.00  0.00           C  
ATOM    782  O   PRO A  49      -4.327  -2.089  -0.464  1.00  0.00           O  
ATOM    783  CB  PRO A  49      -0.922  -2.555  -1.557  1.00  0.00           C  
ATOM    784  CG  PRO A  49      -0.657  -3.835  -0.817  1.00  0.00           C  
ATOM    785  CD  PRO A  49      -1.107  -3.655   0.613  1.00  0.00           C  
ATOM    786  HA  PRO A  49      -1.771  -0.747  -0.757  1.00  0.00           H  
ATOM    787  HB2 PRO A  49      -1.304  -2.765  -2.545  1.00  0.00           H  
ATOM    788  HB3 PRO A  49      -0.014  -1.975  -1.623  1.00  0.00           H  
ATOM    789  HG2 PRO A  49      -1.213  -4.639  -1.276  1.00  0.00           H  
ATOM    790  HG3 PRO A  49       0.395  -4.059  -0.840  1.00  0.00           H  
ATOM    791  HD2 PRO A  49      -1.804  -4.430   0.886  1.00  0.00           H  
ATOM    792  HD3 PRO A  49      -0.267  -3.652   1.289  1.00  0.00           H  
ATOM    793  N   ALA A  50      -3.547  -2.417  -2.490  1.00  0.00           N  
ATOM    794  CA  ALA A  50      -4.909  -2.738  -3.018  1.00  0.00           C  
ATOM    795  C   ALA A  50      -5.096  -4.258  -3.049  1.00  0.00           C  
ATOM    796  O   ALA A  50      -6.118  -4.791  -2.640  1.00  0.00           O  
ATOM    797  CB  ALA A  50      -4.934  -2.160  -4.434  1.00  0.00           C  
ATOM    798  H   ALA A  50      -2.776  -2.436  -3.091  1.00  0.00           H  
ATOM    799  HA  ALA A  50      -5.671  -2.273  -2.412  1.00  0.00           H  
ATOM    800  HB1 ALA A  50      -5.947  -1.882  -4.691  1.00  0.00           H  
ATOM    801  HB2 ALA A  50      -4.576  -2.902  -5.132  1.00  0.00           H  
ATOM    802  HB3 ALA A  50      -4.299  -1.288  -4.478  1.00  0.00           H  
ATOM    803  N   GLU A  51      -4.106  -4.969  -3.512  1.00  0.00           N  
ATOM    804  CA  GLU A  51      -4.224  -6.447  -3.537  1.00  0.00           C  
ATOM    805  C   GLU A  51      -4.624  -6.917  -2.141  1.00  0.00           C  
ATOM    806  O   GLU A  51      -5.127  -8.007  -1.957  1.00  0.00           O  
ATOM    807  CB  GLU A  51      -2.834  -6.960  -3.909  1.00  0.00           C  
ATOM    808  CG  GLU A  51      -2.959  -8.049  -4.976  1.00  0.00           C  
ATOM    809  CD  GLU A  51      -3.250  -9.392  -4.304  1.00  0.00           C  
ATOM    810  OE1 GLU A  51      -4.400  -9.630  -3.974  1.00  0.00           O  
ATOM    811  OE2 GLU A  51      -2.318 -10.160  -4.132  1.00  0.00           O  
ATOM    812  H   GLU A  51      -3.286  -4.533  -3.821  1.00  0.00           H  
ATOM    813  HA  GLU A  51      -4.951  -6.761  -4.270  1.00  0.00           H  
ATOM    814  HB2 GLU A  51      -2.240  -6.143  -4.295  1.00  0.00           H  
ATOM    815  HB3 GLU A  51      -2.354  -7.371  -3.033  1.00  0.00           H  
ATOM    816  HG2 GLU A  51      -3.766  -7.800  -5.650  1.00  0.00           H  
ATOM    817  HG3 GLU A  51      -2.036  -8.119  -5.530  1.00  0.00           H  
ATOM    818  N   LEU A  52      -4.411  -6.085  -1.153  1.00  0.00           N  
ATOM    819  CA  LEU A  52      -4.786  -6.464   0.231  1.00  0.00           C  
ATOM    820  C   LEU A  52      -6.301  -6.474   0.360  1.00  0.00           C  
ATOM    821  O   LEU A  52      -6.857  -7.005   1.298  1.00  0.00           O  
ATOM    822  CB  LEU A  52      -4.111  -5.414   1.128  1.00  0.00           C  
ATOM    823  CG  LEU A  52      -5.028  -4.217   1.431  1.00  0.00           C  
ATOM    824  CD1 LEU A  52      -5.913  -3.866   0.236  1.00  0.00           C  
ATOM    825  CD2 LEU A  52      -5.903  -4.549   2.636  1.00  0.00           C  
ATOM    826  H   LEU A  52      -4.011  -5.206  -1.325  1.00  0.00           H  
ATOM    827  HA  LEU A  52      -4.402  -7.445   0.453  1.00  0.00           H  
ATOM    828  HB2 LEU A  52      -3.829  -5.877   2.061  1.00  0.00           H  
ATOM    829  HB3 LEU A  52      -3.222  -5.056   0.633  1.00  0.00           H  
ATOM    830  HG  LEU A  52      -4.413  -3.362   1.668  1.00  0.00           H  
ATOM    831 HD11 LEU A  52      -5.967  -2.794   0.131  1.00  0.00           H  
ATOM    832 HD12 LEU A  52      -6.906  -4.255   0.399  1.00  0.00           H  
ATOM    833 HD13 LEU A  52      -5.497  -4.296  -0.663  1.00  0.00           H  
ATOM    834 HD21 LEU A  52      -6.378  -3.647   2.993  1.00  0.00           H  
ATOM    835 HD22 LEU A  52      -5.287  -4.966   3.420  1.00  0.00           H  
ATOM    836 HD23 LEU A  52      -6.657  -5.264   2.349  1.00  0.00           H  
ATOM    837  N   ARG A  53      -6.972  -5.928  -0.609  1.00  0.00           N  
ATOM    838  CA  ARG A  53      -8.438  -5.942  -0.587  1.00  0.00           C  
ATOM    839  C   ARG A  53      -8.868  -7.135  -1.418  1.00  0.00           C  
ATOM    840  O   ARG A  53      -9.884  -7.759  -1.181  1.00  0.00           O  
ATOM    841  CB  ARG A  53      -8.878  -4.626  -1.231  1.00  0.00           C  
ATOM    842  CG  ARG A  53     -10.036  -4.026  -0.431  1.00  0.00           C  
ATOM    843  CD  ARG A  53     -11.233  -3.800  -1.356  1.00  0.00           C  
ATOM    844  NE  ARG A  53     -12.429  -3.995  -0.490  1.00  0.00           N  
ATOM    845  CZ  ARG A  53     -13.413  -3.138  -0.536  1.00  0.00           C  
ATOM    846  NH1 ARG A  53     -13.652  -2.476  -1.634  1.00  0.00           N  
ATOM    847  NH2 ARG A  53     -14.158  -2.944   0.518  1.00  0.00           N  
ATOM    848  H   ARG A  53      -6.507  -5.538  -1.366  1.00  0.00           H  
ATOM    849  HA  ARG A  53      -8.793  -6.017   0.419  1.00  0.00           H  
ATOM    850  HB2 ARG A  53      -8.048  -3.934  -1.239  1.00  0.00           H  
ATOM    851  HB3 ARG A  53      -9.201  -4.811  -2.244  1.00  0.00           H  
ATOM    852  HG2 ARG A  53     -10.315  -4.706   0.362  1.00  0.00           H  
ATOM    853  HG3 ARG A  53      -9.729  -3.083  -0.005  1.00  0.00           H  
ATOM    854  HD2 ARG A  53     -11.213  -2.794  -1.755  1.00  0.00           H  
ATOM    855  HD3 ARG A  53     -11.234  -4.524  -2.156  1.00  0.00           H  
ATOM    856  HE  ARG A  53     -12.477  -4.765   0.113  1.00  0.00           H  
ATOM    857 HH11 ARG A  53     -13.081  -2.626  -2.442  1.00  0.00           H  
ATOM    858 HH12 ARG A  53     -14.406  -1.821  -1.669  1.00  0.00           H  
ATOM    859 HH21 ARG A  53     -13.975  -3.451   1.360  1.00  0.00           H  
ATOM    860 HH22 ARG A  53     -14.912  -2.289   0.483  1.00  0.00           H  
ATOM    861  N   ARG A  54      -8.058  -7.465  -2.389  1.00  0.00           N  
ATOM    862  CA  ARG A  54      -8.360  -8.633  -3.251  1.00  0.00           C  
ATOM    863  C   ARG A  54      -8.173  -9.927  -2.455  1.00  0.00           C  
ATOM    864  O   ARG A  54      -9.051 -10.764  -2.400  1.00  0.00           O  
ATOM    865  CB  ARG A  54      -7.353  -8.553  -4.399  1.00  0.00           C  
ATOM    866  CG  ARG A  54      -8.000  -7.852  -5.595  1.00  0.00           C  
ATOM    867  CD  ARG A  54      -6.995  -7.776  -6.747  1.00  0.00           C  
ATOM    868  NE  ARG A  54      -7.657  -8.475  -7.878  1.00  0.00           N  
ATOM    869  CZ  ARG A  54      -7.045  -8.588  -9.026  1.00  0.00           C  
ATOM    870  NH1 ARG A  54      -5.972  -9.323  -9.124  1.00  0.00           N  
ATOM    871  NH2 ARG A  54      -7.507  -7.965 -10.076  1.00  0.00           N  
ATOM    872  H   ARG A  54      -7.240  -6.943  -2.540  1.00  0.00           H  
ATOM    873  HA  ARG A  54      -9.356  -8.565  -3.629  1.00  0.00           H  
ATOM    874  HB2 ARG A  54      -6.486  -7.994  -4.078  1.00  0.00           H  
ATOM    875  HB3 ARG A  54      -7.054  -9.550  -4.686  1.00  0.00           H  
ATOM    876  HG2 ARG A  54      -8.870  -8.411  -5.910  1.00  0.00           H  
ATOM    877  HG3 ARG A  54      -8.295  -6.854  -5.312  1.00  0.00           H  
ATOM    878  HD2 ARG A  54      -6.799  -6.747  -7.005  1.00  0.00           H  
ATOM    879  HD3 ARG A  54      -6.083  -8.283  -6.486  1.00  0.00           H  
ATOM    880  HE  ARG A  54      -8.551  -8.849  -7.761  1.00  0.00           H  
ATOM    881 HH11 ARG A  54      -5.618  -9.801  -8.320  1.00  0.00           H  
ATOM    882 HH12 ARG A  54      -5.504  -9.410 -10.003  1.00  0.00           H  
ATOM    883 HH21 ARG A  54      -8.331  -7.402 -10.001  1.00  0.00           H  
ATOM    884 HH22 ARG A  54      -7.038  -8.051 -10.954  1.00  0.00           H  
ATOM    885  N   LEU A  55      -7.033 -10.101  -1.842  1.00  0.00           N  
ATOM    886  CA  LEU A  55      -6.793 -11.339  -1.060  1.00  0.00           C  
ATOM    887  C   LEU A  55      -6.980 -11.091   0.439  1.00  0.00           C  
ATOM    888  O   LEU A  55      -7.829 -11.680   1.077  1.00  0.00           O  
ATOM    889  CB  LEU A  55      -5.347 -11.725  -1.364  1.00  0.00           C  
ATOM    890  CG  LEU A  55      -5.316 -13.088  -2.058  1.00  0.00           C  
ATOM    891  CD1 LEU A  55      -6.162 -14.084  -1.263  1.00  0.00           C  
ATOM    892  CD2 LEU A  55      -5.886 -12.951  -3.472  1.00  0.00           C  
ATOM    893  H   LEU A  55      -6.336  -9.426  -1.900  1.00  0.00           H  
ATOM    894  HA  LEU A  55      -7.449 -12.107  -1.393  1.00  0.00           H  
ATOM    895  HB2 LEU A  55      -4.904 -10.980  -2.009  1.00  0.00           H  
ATOM    896  HB3 LEU A  55      -4.790 -11.780  -0.441  1.00  0.00           H  
ATOM    897  HG  LEU A  55      -4.297 -13.442  -2.110  1.00  0.00           H  
ATOM    898 HD11 LEU A  55      -6.401 -13.665  -0.297  1.00  0.00           H  
ATOM    899 HD12 LEU A  55      -5.606 -15.001  -1.129  1.00  0.00           H  
ATOM    900 HD13 LEU A  55      -7.074 -14.292  -1.802  1.00  0.00           H  
ATOM    901 HD21 LEU A  55      -6.965 -12.954  -3.426  1.00  0.00           H  
ATOM    902 HD22 LEU A  55      -5.549 -13.780  -4.077  1.00  0.00           H  
ATOM    903 HD23 LEU A  55      -5.546 -12.024  -3.908  1.00  0.00           H  
ATOM    904  N   ALA A  56      -6.180 -10.233   1.006  1.00  0.00           N  
ATOM    905  CA  ALA A  56      -6.293  -9.951   2.469  1.00  0.00           C  
ATOM    906  C   ALA A  56      -7.736  -9.630   2.854  1.00  0.00           C  
ATOM    907  O   ALA A  56      -8.330 -10.282   3.689  1.00  0.00           O  
ATOM    908  CB  ALA A  56      -5.399  -8.736   2.716  1.00  0.00           C  
ATOM    909  H   ALA A  56      -5.499  -9.781   0.471  1.00  0.00           H  
ATOM    910  HA  ALA A  56      -5.936 -10.789   3.040  1.00  0.00           H  
ATOM    911  HB1 ALA A  56      -5.250  -8.204   1.789  1.00  0.00           H  
ATOM    912  HB2 ALA A  56      -4.444  -9.063   3.099  1.00  0.00           H  
ATOM    913  HB3 ALA A  56      -5.868  -8.079   3.437  1.00  0.00           H  
ATOM    914  N   HIS A  57      -8.298  -8.620   2.260  1.00  0.00           N  
ATOM    915  CA  HIS A  57      -9.698  -8.242   2.598  1.00  0.00           C  
ATOM    916  C   HIS A  57      -9.821  -8.038   4.105  1.00  0.00           C  
ATOM    917  O   HIS A  57     -10.821  -8.362   4.715  1.00  0.00           O  
ATOM    918  CB  HIS A  57     -10.552  -9.417   2.146  1.00  0.00           C  
ATOM    919  CG  HIS A  57     -11.695  -8.916   1.305  1.00  0.00           C  
ATOM    920  ND1 HIS A  57     -12.674  -8.078   1.815  1.00  0.00           N  
ATOM    921  CD2 HIS A  57     -12.029  -9.128  -0.010  1.00  0.00           C  
ATOM    922  CE1 HIS A  57     -13.542  -7.818   0.819  1.00  0.00           C  
ATOM    923  NE2 HIS A  57     -13.195  -8.432  -0.314  1.00  0.00           N  
ATOM    924  H   HIS A  57      -7.794  -8.106   1.598  1.00  0.00           H  
ATOM    925  HA  HIS A  57      -9.981  -7.345   2.075  1.00  0.00           H  
ATOM    926  HB2 HIS A  57      -9.946 -10.096   1.566  1.00  0.00           H  
ATOM    927  HB3 HIS A  57     -10.939  -9.928   3.012  1.00  0.00           H  
ATOM    928  HD1 HIS A  57     -12.725  -7.737   2.732  1.00  0.00           H  
ATOM    929  HD2 HIS A  57     -11.469  -9.738  -0.702  1.00  0.00           H  
ATOM    930  HE1 HIS A  57     -14.413  -7.188   0.926  1.00  0.00           H  
ATOM    931  N   GLY A  58      -8.801  -7.497   4.697  1.00  0.00           N  
ATOM    932  CA  GLY A  58      -8.820  -7.250   6.159  1.00  0.00           C  
ATOM    933  C   GLY A  58      -7.830  -6.134   6.485  1.00  0.00           C  
ATOM    934  O   GLY A  58      -7.488  -5.905   7.628  1.00  0.00           O  
ATOM    935  H   GLY A  58      -8.023  -7.246   4.175  1.00  0.00           H  
ATOM    936  HA2 GLY A  58      -9.811  -6.953   6.451  1.00  0.00           H  
ATOM    937  HA3 GLY A  58      -8.537  -8.150   6.684  1.00  0.00           H  
ATOM    938  N   GLY A  59      -7.372  -5.436   5.483  1.00  0.00           N  
ATOM    939  CA  GLY A  59      -6.408  -4.327   5.723  1.00  0.00           C  
ATOM    940  C   GLY A  59      -5.085  -4.889   6.242  1.00  0.00           C  
ATOM    941  O   GLY A  59      -4.490  -4.361   7.159  1.00  0.00           O  
ATOM    942  H   GLY A  59      -7.669  -5.638   4.571  1.00  0.00           H  
ATOM    943  HA2 GLY A  59      -6.239  -3.793   4.801  1.00  0.00           H  
ATOM    944  HA3 GLY A  59      -6.820  -3.660   6.452  1.00  0.00           H  
ATOM    945  N   GLN A  60      -4.619  -5.951   5.654  1.00  0.00           N  
ATOM    946  CA  GLN A  60      -3.334  -6.552   6.097  1.00  0.00           C  
ATOM    947  C   GLN A  60      -2.648  -7.253   4.920  1.00  0.00           C  
ATOM    948  O   GLN A  60      -3.095  -8.283   4.458  1.00  0.00           O  
ATOM    949  CB  GLN A  60      -3.713  -7.559   7.182  1.00  0.00           C  
ATOM    950  CG  GLN A  60      -4.066  -6.813   8.470  1.00  0.00           C  
ATOM    951  CD  GLN A  60      -2.846  -6.026   8.954  1.00  0.00           C  
ATOM    952  OE1 GLN A  60      -2.967  -4.890   9.369  1.00  0.00           O  
ATOM    953  NE2 GLN A  60      -1.669  -6.586   8.919  1.00  0.00           N  
ATOM    954  H   GLN A  60      -5.110  -6.347   4.917  1.00  0.00           H  
ATOM    955  HA  GLN A  60      -2.700  -5.792   6.502  1.00  0.00           H  
ATOM    956  HB2 GLN A  60      -4.565  -8.138   6.855  1.00  0.00           H  
ATOM    957  HB3 GLN A  60      -2.879  -8.219   7.368  1.00  0.00           H  
ATOM    958  HG2 GLN A  60      -4.883  -6.132   8.280  1.00  0.00           H  
ATOM    959  HG3 GLN A  60      -4.358  -7.522   9.230  1.00  0.00           H  
ATOM    960 HE21 GLN A  60      -1.570  -7.501   8.585  1.00  0.00           H  
ATOM    961 HE22 GLN A  60      -0.881  -6.090   9.226  1.00  0.00           H  
ATOM    962  N   VAL A  61      -1.570  -6.704   4.428  1.00  0.00           N  
ATOM    963  CA  VAL A  61      -0.876  -7.343   3.282  1.00  0.00           C  
ATOM    964  C   VAL A  61       0.625  -7.041   3.307  1.00  0.00           C  
ATOM    965  O   VAL A  61       1.053  -6.002   3.771  1.00  0.00           O  
ATOM    966  CB  VAL A  61      -1.534  -6.736   2.043  1.00  0.00           C  
ATOM    967  CG1 VAL A  61      -0.481  -6.462   0.966  1.00  0.00           C  
ATOM    968  CG2 VAL A  61      -2.568  -7.715   1.499  1.00  0.00           C  
ATOM    969  H   VAL A  61      -1.222  -5.880   4.804  1.00  0.00           H  
ATOM    970  HA  VAL A  61      -1.042  -8.399   3.303  1.00  0.00           H  
ATOM    971  HB  VAL A  61      -2.022  -5.811   2.314  1.00  0.00           H  
ATOM    972 HG11 VAL A  61      -0.973  -6.199   0.041  1.00  0.00           H  
ATOM    973 HG12 VAL A  61       0.119  -7.347   0.816  1.00  0.00           H  
ATOM    974 HG13 VAL A  61       0.151  -5.646   1.281  1.00  0.00           H  
ATOM    975 HG21 VAL A  61      -2.714  -7.532   0.445  1.00  0.00           H  
ATOM    976 HG22 VAL A  61      -3.506  -7.582   2.021  1.00  0.00           H  
ATOM    977 HG23 VAL A  61      -2.219  -8.725   1.643  1.00  0.00           H  
ATOM    978  N   ASN A  62       1.425  -7.934   2.789  1.00  0.00           N  
ATOM    979  CA  ASN A  62       2.895  -7.691   2.761  1.00  0.00           C  
ATOM    980  C   ASN A  62       3.220  -6.726   1.617  1.00  0.00           C  
ATOM    981  O   ASN A  62       3.222  -7.099   0.461  1.00  0.00           O  
ATOM    982  CB  ASN A  62       3.522  -9.061   2.505  1.00  0.00           C  
ATOM    983  CG  ASN A  62       4.190  -9.564   3.787  1.00  0.00           C  
ATOM    984  OD1 ASN A  62       5.259  -9.112   4.145  1.00  0.00           O  
ATOM    985  ND2 ASN A  62       3.600 -10.486   4.497  1.00  0.00           N  
ATOM    986  H   ASN A  62       1.056  -8.760   2.404  1.00  0.00           H  
ATOM    987  HA  ASN A  62       3.234  -7.293   3.704  1.00  0.00           H  
ATOM    988  HB2 ASN A  62       2.751  -9.758   2.203  1.00  0.00           H  
ATOM    989  HB3 ASN A  62       4.261  -8.980   1.723  1.00  0.00           H  
ATOM    990 HD21 ASN A  62       2.737 -10.849   4.208  1.00  0.00           H  
ATOM    991 HD22 ASN A  62       4.021 -10.814   5.319  1.00  0.00           H  
ATOM    992  N   LEU A  63       3.472  -5.485   1.926  1.00  0.00           N  
ATOM    993  CA  LEU A  63       3.769  -4.503   0.859  1.00  0.00           C  
ATOM    994  C   LEU A  63       4.970  -3.628   1.231  1.00  0.00           C  
ATOM    995  O   LEU A  63       5.231  -3.367   2.388  1.00  0.00           O  
ATOM    996  CB  LEU A  63       2.484  -3.675   0.744  1.00  0.00           C  
ATOM    997  CG  LEU A  63       2.812  -2.192   0.538  1.00  0.00           C  
ATOM    998  CD1 LEU A  63       1.570  -1.468   0.017  1.00  0.00           C  
ATOM    999  CD2 LEU A  63       3.233  -1.571   1.872  1.00  0.00           C  
ATOM   1000  H   LEU A  63       3.453  -5.199   2.850  1.00  0.00           H  
ATOM   1001  HA  LEU A  63       3.952  -5.016  -0.058  1.00  0.00           H  
ATOM   1002  HB2 LEU A  63       1.910  -4.031  -0.093  1.00  0.00           H  
ATOM   1003  HB3 LEU A  63       1.904  -3.788   1.647  1.00  0.00           H  
ATOM   1004  HG  LEU A  63       3.613  -2.096  -0.179  1.00  0.00           H  
ATOM   1005 HD11 LEU A  63       0.701  -2.096   0.157  1.00  0.00           H  
ATOM   1006 HD12 LEU A  63       1.692  -1.254  -1.035  1.00  0.00           H  
ATOM   1007 HD13 LEU A  63       1.435  -0.545   0.560  1.00  0.00           H  
ATOM   1008 HD21 LEU A  63       4.133  -0.990   1.729  1.00  0.00           H  
ATOM   1009 HD22 LEU A  63       3.421  -2.354   2.590  1.00  0.00           H  
ATOM   1010 HD23 LEU A  63       2.444  -0.929   2.235  1.00  0.00           H  
ATOM   1011  N   ASP A  64       5.699  -3.174   0.246  1.00  0.00           N  
ATOM   1012  CA  ASP A  64       6.877  -2.316   0.520  1.00  0.00           C  
ATOM   1013  C   ASP A  64       6.501  -0.838   0.373  1.00  0.00           C  
ATOM   1014  O   ASP A  64       5.432  -0.506  -0.102  1.00  0.00           O  
ATOM   1015  CB  ASP A  64       7.915  -2.714  -0.529  1.00  0.00           C  
ATOM   1016  CG  ASP A  64       9.124  -1.782  -0.433  1.00  0.00           C  
ATOM   1017  OD1 ASP A  64       9.790  -1.812   0.588  1.00  0.00           O  
ATOM   1018  OD2 ASP A  64       9.362  -1.053  -1.381  1.00  0.00           O  
ATOM   1019  H   ASP A  64       5.470  -3.397  -0.671  1.00  0.00           H  
ATOM   1020  HA  ASP A  64       7.253  -2.516   1.502  1.00  0.00           H  
ATOM   1021  HB2 ASP A  64       8.230  -3.733  -0.354  1.00  0.00           H  
ATOM   1022  HB3 ASP A  64       7.479  -2.636  -1.513  1.00  0.00           H  
ATOM   1023  N   MET A  65       7.367   0.050   0.775  1.00  0.00           N  
ATOM   1024  CA  MET A  65       7.052   1.505   0.656  1.00  0.00           C  
ATOM   1025  C   MET A  65       8.132   2.219  -0.162  1.00  0.00           C  
ATOM   1026  O   MET A  65       9.223   2.463   0.313  1.00  0.00           O  
ATOM   1027  CB  MET A  65       7.041   2.026   2.093  1.00  0.00           C  
ATOM   1028  CG  MET A  65       5.894   1.371   2.865  1.00  0.00           C  
ATOM   1029  SD  MET A  65       5.730   2.161   4.485  1.00  0.00           S  
ATOM   1030  CE  MET A  65       4.451   1.066   5.144  1.00  0.00           C  
ATOM   1031  H   MET A  65       8.223  -0.235   1.156  1.00  0.00           H  
ATOM   1032  HA  MET A  65       6.082   1.645   0.206  1.00  0.00           H  
ATOM   1033  HB2 MET A  65       7.979   1.786   2.570  1.00  0.00           H  
ATOM   1034  HB3 MET A  65       6.902   3.096   2.087  1.00  0.00           H  
ATOM   1035  HG2 MET A  65       4.972   1.489   2.312  1.00  0.00           H  
ATOM   1036  HG3 MET A  65       6.102   0.319   2.997  1.00  0.00           H  
ATOM   1037  HE1 MET A  65       3.587   1.092   4.496  1.00  0.00           H  
ATOM   1038  HE2 MET A  65       4.166   1.396   6.131  1.00  0.00           H  
ATOM   1039  HE3 MET A  65       4.836   0.056   5.201  1.00  0.00           H  
ATOM   1040  N   GLU A  66       7.837   2.559  -1.388  1.00  0.00           N  
ATOM   1041  CA  GLU A  66       8.848   3.258  -2.229  1.00  0.00           C  
ATOM   1042  C   GLU A  66       9.177   4.628  -1.632  1.00  0.00           C  
ATOM   1043  O   GLU A  66       8.299   5.427  -1.361  1.00  0.00           O  
ATOM   1044  CB  GLU A  66       8.192   3.413  -3.600  1.00  0.00           C  
ATOM   1045  CG  GLU A  66       8.922   2.535  -4.617  1.00  0.00           C  
ATOM   1046  CD  GLU A  66       8.924   1.085  -4.130  1.00  0.00           C  
ATOM   1047  OE1 GLU A  66       7.900   0.436  -4.261  1.00  0.00           O  
ATOM   1048  OE2 GLU A  66       9.951   0.648  -3.634  1.00  0.00           O  
ATOM   1049  H   GLU A  66       6.956   2.355  -1.755  1.00  0.00           H  
ATOM   1050  HA  GLU A  66       9.737   2.659  -2.313  1.00  0.00           H  
ATOM   1051  HB2 GLU A  66       7.156   3.113  -3.539  1.00  0.00           H  
ATOM   1052  HB3 GLU A  66       8.252   4.444  -3.910  1.00  0.00           H  
ATOM   1053  HG2 GLU A  66       8.420   2.595  -5.570  1.00  0.00           H  
ATOM   1054  HG3 GLU A  66       9.940   2.878  -4.724  1.00  0.00           H  
ATOM   1055  N   ASP A  67      10.437   4.900  -1.418  1.00  0.00           N  
ATOM   1056  CA  ASP A  67      10.836   6.202  -0.834  1.00  0.00           C  
ATOM   1057  C   ASP A  67      11.387   7.138  -1.914  1.00  0.00           C  
ATOM   1058  O   ASP A  67      12.530   7.039  -2.314  1.00  0.00           O  
ATOM   1059  CB  ASP A  67      11.924   5.855   0.182  1.00  0.00           C  
ATOM   1060  CG  ASP A  67      12.952   4.923  -0.462  1.00  0.00           C  
ATOM   1061  OD1 ASP A  67      12.875   4.729  -1.664  1.00  0.00           O  
ATOM   1062  OD2 ASP A  67      13.796   4.417   0.258  1.00  0.00           O  
ATOM   1063  H   ASP A  67      11.117   4.247  -1.634  1.00  0.00           H  
ATOM   1064  HA  ASP A  67      10.001   6.646  -0.337  1.00  0.00           H  
ATOM   1065  HB2 ASP A  67      12.413   6.760   0.502  1.00  0.00           H  
ATOM   1066  HB3 ASP A  67      11.479   5.365   1.034  1.00  0.00           H  
ATOM   1067  N   HIS A  68      10.583   8.053  -2.382  1.00  0.00           N  
ATOM   1068  CA  HIS A  68      11.053   9.007  -3.430  1.00  0.00           C  
ATOM   1069  C   HIS A  68      10.197  10.274  -3.390  1.00  0.00           C  
ATOM   1070  O   HIS A  68       9.529  10.614  -4.345  1.00  0.00           O  
ATOM   1071  CB  HIS A  68      10.864   8.270  -4.756  1.00  0.00           C  
ATOM   1072  CG  HIS A  68      11.591   6.954  -4.710  1.00  0.00           C  
ATOM   1073  ND1 HIS A  68      12.912   6.826  -5.112  1.00  0.00           N  
ATOM   1074  CD2 HIS A  68      11.197   5.701  -4.312  1.00  0.00           C  
ATOM   1075  CE1 HIS A  68      13.261   5.536  -4.950  1.00  0.00           C  
ATOM   1076  NE2 HIS A  68      12.252   4.807  -4.465  1.00  0.00           N  
ATOM   1077  H   HIS A  68       9.667   8.118  -2.042  1.00  0.00           H  
ATOM   1078  HA  HIS A  68      12.093   9.248  -3.281  1.00  0.00           H  
ATOM   1079  HB2 HIS A  68       9.812   8.095  -4.923  1.00  0.00           H  
ATOM   1080  HB3 HIS A  68      11.262   8.872  -5.561  1.00  0.00           H  
ATOM   1081  HD1 HIS A  68      13.486   7.542  -5.453  1.00  0.00           H  
ATOM   1082  HD2 HIS A  68      10.215   5.448  -3.937  1.00  0.00           H  
ATOM   1083  HE1 HIS A  68      14.237   5.139  -5.184  1.00  0.00           H  
ATOM   1084  N   ARG A  69      10.204  10.963  -2.282  1.00  0.00           N  
ATOM   1085  CA  ARG A  69       9.380  12.198  -2.162  1.00  0.00           C  
ATOM   1086  C   ARG A  69      10.026  13.347  -2.928  1.00  0.00           C  
ATOM   1087  O   ARG A  69       9.368  14.095  -3.622  1.00  0.00           O  
ATOM   1088  CB  ARG A  69       9.319  12.534  -0.663  1.00  0.00           C  
ATOM   1089  CG  ARG A  69       9.627  11.297   0.191  1.00  0.00           C  
ATOM   1090  CD  ARG A  69       8.820  10.091  -0.304  1.00  0.00           C  
ATOM   1091  NE  ARG A  69       7.592  10.662  -0.917  1.00  0.00           N  
ATOM   1092  CZ  ARG A  69       6.670  11.192  -0.162  1.00  0.00           C  
ATOM   1093  NH1 ARG A  69       6.209  10.531   0.867  1.00  0.00           N  
ATOM   1094  NH2 ARG A  69       6.209  12.381  -0.432  1.00  0.00           N  
ATOM   1095  H   ARG A  69      10.739  10.661  -1.531  1.00  0.00           H  
ATOM   1096  HA  ARG A  69       8.393  12.016  -2.533  1.00  0.00           H  
ATOM   1097  HB2 ARG A  69      10.040  13.306  -0.444  1.00  0.00           H  
ATOM   1098  HB3 ARG A  69       8.330  12.894  -0.421  1.00  0.00           H  
ATOM   1099  HG2 ARG A  69      10.682  11.074   0.125  1.00  0.00           H  
ATOM   1100  HG3 ARG A  69       9.371  11.501   1.218  1.00  0.00           H  
ATOM   1101  HD2 ARG A  69       9.385   9.539  -1.040  1.00  0.00           H  
ATOM   1102  HD3 ARG A  69       8.555   9.451   0.523  1.00  0.00           H  
ATOM   1103  HE  ARG A  69       7.475  10.638  -1.891  1.00  0.00           H  
ATOM   1104 HH11 ARG A  69       6.562   9.618   1.074  1.00  0.00           H  
ATOM   1105 HH12 ARG A  69       5.504  10.937   1.445  1.00  0.00           H  
ATOM   1106 HH21 ARG A  69       6.563  12.886  -1.219  1.00  0.00           H  
ATOM   1107 HH22 ARG A  69       5.503  12.788   0.148  1.00  0.00           H  
ATOM   1108  N   ASP A  70      11.311  13.495  -2.801  1.00  0.00           N  
ATOM   1109  CA  ASP A  70      12.007  14.597  -3.518  1.00  0.00           C  
ATOM   1110  C   ASP A  70      11.701  14.535  -5.016  1.00  0.00           C  
ATOM   1111  O   ASP A  70      11.979  15.461  -5.751  1.00  0.00           O  
ATOM   1112  CB  ASP A  70      13.496  14.357  -3.264  1.00  0.00           C  
ATOM   1113  CG  ASP A  70      13.813  14.631  -1.791  1.00  0.00           C  
ATOM   1114  OD1 ASP A  70      12.881  14.851  -1.036  1.00  0.00           O  
ATOM   1115  OD2 ASP A  70      14.982  14.614  -1.445  1.00  0.00           O  
ATOM   1116  H   ASP A  70      11.818  12.880  -2.233  1.00  0.00           H  
ATOM   1117  HA  ASP A  70      11.714  15.553  -3.112  1.00  0.00           H  
ATOM   1118  HB2 ASP A  70      13.740  13.331  -3.501  1.00  0.00           H  
ATOM   1119  HB3 ASP A  70      14.079  15.020  -3.884  1.00  0.00           H  
ATOM   1120  N   GLU A  71      11.140  13.450  -5.481  1.00  0.00           N  
ATOM   1121  CA  GLU A  71      10.837  13.348  -6.938  1.00  0.00           C  
ATOM   1122  C   GLU A  71       9.548  12.552  -7.182  1.00  0.00           C  
ATOM   1123  O   GLU A  71       9.493  11.702  -8.048  1.00  0.00           O  
ATOM   1124  CB  GLU A  71      12.044  12.615  -7.523  1.00  0.00           C  
ATOM   1125  CG  GLU A  71      11.864  11.103  -7.353  1.00  0.00           C  
ATOM   1126  CD  GLU A  71      13.229  10.450  -7.125  1.00  0.00           C  
ATOM   1127  OE1 GLU A  71      14.176  11.175  -6.869  1.00  0.00           O  
ATOM   1128  OE2 GLU A  71      13.303   9.235  -7.210  1.00  0.00           O  
ATOM   1129  H   GLU A  71      10.929  12.703  -4.878  1.00  0.00           H  
ATOM   1130  HA  GLU A  71      10.759  14.330  -7.375  1.00  0.00           H  
ATOM   1131  HB2 GLU A  71      12.135  12.853  -8.572  1.00  0.00           H  
ATOM   1132  HB3 GLU A  71      12.935  12.927  -7.002  1.00  0.00           H  
ATOM   1133  HG2 GLU A  71      11.224  10.909  -6.505  1.00  0.00           H  
ATOM   1134  HG3 GLU A  71      11.415  10.692  -8.245  1.00  0.00           H  
ATOM   1135  N   ASP A  72       8.511  12.816  -6.434  1.00  0.00           N  
ATOM   1136  CA  ASP A  72       7.251  12.067  -6.643  1.00  0.00           C  
ATOM   1137  C   ASP A  72       6.040  13.005  -6.618  1.00  0.00           C  
ATOM   1138  O   ASP A  72       5.918  13.853  -5.758  1.00  0.00           O  
ATOM   1139  CB  ASP A  72       7.181  11.080  -5.483  1.00  0.00           C  
ATOM   1140  CG  ASP A  72       7.738   9.728  -5.927  1.00  0.00           C  
ATOM   1141  OD1 ASP A  72       8.824   9.708  -6.481  1.00  0.00           O  
ATOM   1142  OD2 ASP A  72       7.068   8.731  -5.705  1.00  0.00           O  
ATOM   1143  H   ASP A  72       8.560  13.494  -5.748  1.00  0.00           H  
ATOM   1144  HA  ASP A  72       7.295  11.538  -7.569  1.00  0.00           H  
ATOM   1145  HB2 ASP A  72       7.760  11.459  -4.653  1.00  0.00           H  
ATOM   1146  HB3 ASP A  72       6.155  10.963  -5.178  1.00  0.00           H  
ATOM   1147  N   PHE A  73       5.134  12.836  -7.546  1.00  0.00           N  
ATOM   1148  CA  PHE A  73       3.913  13.695  -7.577  1.00  0.00           C  
ATOM   1149  C   PHE A  73       4.230  15.104  -7.071  1.00  0.00           C  
ATOM   1150  O   PHE A  73       3.605  15.602  -6.155  1.00  0.00           O  
ATOM   1151  CB  PHE A  73       2.934  12.989  -6.638  1.00  0.00           C  
ATOM   1152  CG  PHE A  73       1.517  13.395  -6.966  1.00  0.00           C  
ATOM   1153  CD1 PHE A  73       1.269  14.574  -7.678  1.00  0.00           C  
ATOM   1154  CD2 PHE A  73       0.450  12.587  -6.553  1.00  0.00           C  
ATOM   1155  CE1 PHE A  73      -0.048  14.946  -7.976  1.00  0.00           C  
ATOM   1156  CE2 PHE A  73      -0.866  12.960  -6.852  1.00  0.00           C  
ATOM   1157  CZ  PHE A  73      -1.115  14.139  -7.564  1.00  0.00           C  
ATOM   1158  H   PHE A  73       5.249  12.134  -8.218  1.00  0.00           H  
ATOM   1159  HA  PHE A  73       3.501  13.733  -8.574  1.00  0.00           H  
ATOM   1160  HB2 PHE A  73       3.035  11.920  -6.755  1.00  0.00           H  
ATOM   1161  HB3 PHE A  73       3.158  13.259  -5.619  1.00  0.00           H  
ATOM   1162  HD1 PHE A  73       2.091  15.196  -7.996  1.00  0.00           H  
ATOM   1163  HD2 PHE A  73       0.644  11.675  -6.003  1.00  0.00           H  
ATOM   1164  HE1 PHE A  73      -0.239  15.856  -8.526  1.00  0.00           H  
ATOM   1165  HE2 PHE A  73      -1.689  12.338  -6.533  1.00  0.00           H  
ATOM   1166  HZ  PHE A  73      -2.130  14.427  -7.795  1.00  0.00           H  
ATOM   1167  N   VAL A  74       5.199  15.753  -7.657  1.00  0.00           N  
ATOM   1168  CA  VAL A  74       5.556  17.129  -7.207  1.00  0.00           C  
ATOM   1169  C   VAL A  74       4.558  18.145  -7.770  1.00  0.00           C  
ATOM   1170  O   VAL A  74       3.934  17.919  -8.787  1.00  0.00           O  
ATOM   1171  CB  VAL A  74       6.953  17.380  -7.772  1.00  0.00           C  
ATOM   1172  CG1 VAL A  74       7.345  18.839  -7.537  1.00  0.00           C  
ATOM   1173  CG2 VAL A  74       7.957  16.463  -7.069  1.00  0.00           C  
ATOM   1174  H   VAL A  74       5.692  15.335  -8.393  1.00  0.00           H  
ATOM   1175  HA  VAL A  74       5.579  17.179  -6.131  1.00  0.00           H  
ATOM   1176  HB  VAL A  74       6.955  17.172  -8.832  1.00  0.00           H  
ATOM   1177 HG11 VAL A  74       6.864  19.202  -6.641  1.00  0.00           H  
ATOM   1178 HG12 VAL A  74       7.032  19.436  -8.380  1.00  0.00           H  
ATOM   1179 HG13 VAL A  74       8.417  18.910  -7.424  1.00  0.00           H  
ATOM   1180 HG21 VAL A  74       7.620  16.264  -6.062  1.00  0.00           H  
ATOM   1181 HG22 VAL A  74       8.924  16.946  -7.036  1.00  0.00           H  
ATOM   1182 HG23 VAL A  74       8.038  15.533  -7.612  1.00  0.00           H  
ATOM   1183  N   LYS A  75       4.403  19.264  -7.115  1.00  0.00           N  
ATOM   1184  CA  LYS A  75       3.446  20.293  -7.613  1.00  0.00           C  
ATOM   1185  C   LYS A  75       3.719  20.597  -9.089  1.00  0.00           C  
ATOM   1186  O   LYS A  75       4.732  20.200  -9.629  1.00  0.00           O  
ATOM   1187  CB  LYS A  75       3.712  21.530  -6.754  1.00  0.00           C  
ATOM   1188  CG  LYS A  75       2.520  21.771  -5.824  1.00  0.00           C  
ATOM   1189  CD  LYS A  75       2.616  23.175  -5.225  1.00  0.00           C  
ATOM   1190  CE  LYS A  75       3.462  23.131  -3.952  1.00  0.00           C  
ATOM   1191  NZ  LYS A  75       2.715  22.235  -3.026  1.00  0.00           N  
ATOM   1192  H   LYS A  75       4.916  19.427  -6.296  1.00  0.00           H  
ATOM   1193  HA  LYS A  75       2.430  19.960  -7.477  1.00  0.00           H  
ATOM   1194  HB2 LYS A  75       4.603  21.374  -6.164  1.00  0.00           H  
ATOM   1195  HB3 LYS A  75       3.846  22.390  -7.392  1.00  0.00           H  
ATOM   1196  HG2 LYS A  75       1.600  21.680  -6.386  1.00  0.00           H  
ATOM   1197  HG3 LYS A  75       2.530  21.042  -5.029  1.00  0.00           H  
ATOM   1198  HD2 LYS A  75       3.076  23.840  -5.942  1.00  0.00           H  
ATOM   1199  HD3 LYS A  75       1.626  23.533  -4.986  1.00  0.00           H  
ATOM   1200  HE2 LYS A  75       4.441  22.724  -4.166  1.00  0.00           H  
ATOM   1201  HE3 LYS A  75       3.549  24.116  -3.522  1.00  0.00           H  
ATOM   1202  HZ1 LYS A  75       1.699  22.285  -3.239  1.00  0.00           H  
ATOM   1203  HZ2 LYS A  75       2.879  22.537  -2.044  1.00  0.00           H  
ATOM   1204  HZ3 LYS A  75       3.045  21.257  -3.149  1.00  0.00           H  
ATOM   1205  N   PRO A  76       2.796  21.295  -9.692  1.00  0.00           N  
ATOM   1206  CA  PRO A  76       2.931  21.662 -11.123  1.00  0.00           C  
ATOM   1207  C   PRO A  76       3.989  22.755 -11.298  1.00  0.00           C  
ATOM   1208  O   PRO A  76       3.879  23.513 -12.247  1.00  0.00           O  
ATOM   1209  CB  PRO A  76       1.544  22.185 -11.490  1.00  0.00           C  
ATOM   1210  CG  PRO A  76       0.949  22.649 -10.198  1.00  0.00           C  
ATOM   1211  CD  PRO A  76       1.553  21.805  -9.105  1.00  0.00           C  
ATOM   1212  OXT PRO A  76       4.892  22.814 -10.479  1.00  0.00           O  
ATOM   1213  HA  PRO A  76       3.171  20.797 -11.719  1.00  0.00           H  
ATOM   1214  HB2 PRO A  76       1.626  23.009 -12.186  1.00  0.00           H  
ATOM   1215  HB3 PRO A  76       0.943  21.395 -11.910  1.00  0.00           H  
ATOM   1216  HG2 PRO A  76       1.187  23.692 -10.037  1.00  0.00           H  
ATOM   1217  HG3 PRO A  76      -0.120  22.512 -10.214  1.00  0.00           H  
ATOM   1218  HD2 PRO A  76       1.762  22.411  -8.232  1.00  0.00           H  
ATOM   1219  HD3 PRO A  76       0.898  20.986  -8.851  1.00  0.00           H  
TER    1220      PRO A  76                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLU A   1      -7.857 -30.630  -8.379  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -6.496 -30.981  -7.877  1.00  0.00           C  
ATOM      3  C   GLU A   1      -5.750 -29.715  -7.446  1.00  0.00           C  
ATOM      4  O   GLU A   1      -5.191 -29.007  -8.259  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -5.795 -31.640  -9.065  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -4.300 -31.762  -8.771  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -4.099 -32.378  -7.385  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -4.926 -33.185  -6.992  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -3.124 -32.031  -6.740  1.00  0.00           O  
ATOM     10  H   GLU A   1      -8.536 -30.666  -7.593  1.00  0.00           H  
ATOM     11  HA  GLU A   1      -6.566 -31.676  -7.057  1.00  0.00           H  
ATOM     12  HB2 GLU A   1      -6.212 -32.624  -9.229  1.00  0.00           H  
ATOM     13  HB3 GLU A   1      -5.938 -31.036  -9.948  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      -3.836 -32.392  -9.516  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      -3.845 -30.783  -8.797  1.00  0.00           H  
ATOM     16  N   ARG A   2      -5.737 -29.427  -6.173  1.00  0.00           N  
ATOM     17  CA  ARG A   2      -5.026 -28.208  -5.692  1.00  0.00           C  
ATOM     18  C   ARG A   2      -3.525 -28.327  -5.968  1.00  0.00           C  
ATOM     19  O   ARG A   2      -2.751 -28.685  -5.102  1.00  0.00           O  
ATOM     20  CB  ARG A   2      -5.292 -28.163  -4.187  1.00  0.00           C  
ATOM     21  CG  ARG A   2      -6.378 -27.126  -3.891  1.00  0.00           C  
ATOM     22  CD  ARG A   2      -7.012 -27.422  -2.531  1.00  0.00           C  
ATOM     23  NE  ARG A   2      -5.874 -27.431  -1.570  1.00  0.00           N  
ATOM     24  CZ  ARG A   2      -6.059 -27.051  -0.336  1.00  0.00           C  
ATOM     25  NH1 ARG A   2      -6.541 -27.890   0.539  1.00  0.00           N  
ATOM     26  NH2 ARG A   2      -5.763 -25.833   0.024  1.00  0.00           N  
ATOM     27  H   ARG A   2      -6.195 -30.013  -5.535  1.00  0.00           H  
ATOM     28  HA  ARG A   2      -5.428 -27.326  -6.165  1.00  0.00           H  
ATOM     29  HB2 ARG A   2      -5.622 -29.137  -3.850  1.00  0.00           H  
ATOM     30  HB3 ARG A   2      -4.386 -27.890  -3.669  1.00  0.00           H  
ATOM     31  HG2 ARG A   2      -5.938 -26.139  -3.877  1.00  0.00           H  
ATOM     32  HG3 ARG A   2      -7.137 -27.170  -4.658  1.00  0.00           H  
ATOM     33  HD2 ARG A   2      -7.722 -26.649  -2.272  1.00  0.00           H  
ATOM     34  HD3 ARG A   2      -7.493 -28.388  -2.543  1.00  0.00           H  
ATOM     35  HE  ARG A   2      -4.986 -27.720  -1.867  1.00  0.00           H  
ATOM     36 HH11 ARG A   2      -6.769 -28.825   0.264  1.00  0.00           H  
ATOM     37 HH12 ARG A   2      -6.684 -27.599   1.486  1.00  0.00           H  
ATOM     38 HH21 ARG A   2      -5.392 -25.190  -0.647  1.00  0.00           H  
ATOM     39 HH22 ARG A   2      -5.904 -25.542   0.970  1.00  0.00           H  
ATOM     40  N   ARG A   3      -3.108 -28.029  -7.168  1.00  0.00           N  
ATOM     41  CA  ARG A   3      -1.656 -28.125  -7.498  1.00  0.00           C  
ATOM     42  C   ARG A   3      -1.187 -26.845  -8.195  1.00  0.00           C  
ATOM     43  O   ARG A   3      -1.115 -26.776  -9.406  1.00  0.00           O  
ATOM     44  CB  ARG A   3      -1.542 -29.322  -8.441  1.00  0.00           C  
ATOM     45  CG  ARG A   3      -0.125 -29.388  -9.014  1.00  0.00           C  
ATOM     46  CD  ARG A   3       0.891 -29.363  -7.869  1.00  0.00           C  
ATOM     47  NE  ARG A   3       1.335 -27.944  -7.780  1.00  0.00           N  
ATOM     48  CZ  ARG A   3       2.021 -27.538  -6.745  1.00  0.00           C  
ATOM     49  NH1 ARG A   3       1.401 -27.117  -5.677  1.00  0.00           N  
ATOM     50  NH2 ARG A   3       3.325 -27.554  -6.780  1.00  0.00           N  
ATOM     51  H   ARG A   3      -3.747 -27.741  -7.853  1.00  0.00           H  
ATOM     52  HA  ARG A   3      -1.077 -28.301  -6.604  1.00  0.00           H  
ATOM     53  HB2 ARG A   3      -1.753 -30.230  -7.897  1.00  0.00           H  
ATOM     54  HB3 ARG A   3      -2.249 -29.212  -9.250  1.00  0.00           H  
ATOM     55  HG2 ARG A   3      -0.007 -30.300  -9.581  1.00  0.00           H  
ATOM     56  HG3 ARG A   3       0.044 -28.539  -9.659  1.00  0.00           H  
ATOM     57  HD2 ARG A   3       0.423 -29.672  -6.946  1.00  0.00           H  
ATOM     58  HD3 ARG A   3       1.732 -29.999  -8.098  1.00  0.00           H  
ATOM     59  HE  ARG A   3       1.114 -27.315  -8.498  1.00  0.00           H  
ATOM     60 HH11 ARG A   3       0.401 -27.105  -5.652  1.00  0.00           H  
ATOM     61 HH12 ARG A   3       1.925 -26.806  -4.884  1.00  0.00           H  
ATOM     62 HH21 ARG A   3       3.800 -27.877  -7.597  1.00  0.00           H  
ATOM     63 HH22 ARG A   3       3.848 -27.244  -5.986  1.00  0.00           H  
ATOM     64  N   ARG A   4      -0.869 -25.830  -7.440  1.00  0.00           N  
ATOM     65  CA  ARG A   4      -0.404 -24.555  -8.060  1.00  0.00           C  
ATOM     66  C   ARG A   4       0.621 -23.869  -7.153  1.00  0.00           C  
ATOM     67  O   ARG A   4       1.100 -24.445  -6.196  1.00  0.00           O  
ATOM     68  CB  ARG A   4      -1.664 -23.698  -8.191  1.00  0.00           C  
ATOM     69  CG  ARG A   4      -1.570 -22.842  -9.457  1.00  0.00           C  
ATOM     70  CD  ARG A   4      -2.972 -22.620 -10.028  1.00  0.00           C  
ATOM     71  NE  ARG A   4      -3.786 -22.150  -8.872  1.00  0.00           N  
ATOM     72  CZ  ARG A   4      -5.008 -22.583  -8.715  1.00  0.00           C  
ATOM     73  NH1 ARG A   4      -5.221 -23.750  -8.168  1.00  0.00           N  
ATOM     74  NH2 ARG A   4      -6.015 -21.851  -9.104  1.00  0.00           N  
ATOM     75  H   ARG A   4      -0.932 -25.906  -6.464  1.00  0.00           H  
ATOM     76  HA  ARG A   4       0.018 -24.741  -9.034  1.00  0.00           H  
ATOM     77  HB2 ARG A   4      -2.530 -24.340  -8.253  1.00  0.00           H  
ATOM     78  HB3 ARG A   4      -1.752 -23.054  -7.330  1.00  0.00           H  
ATOM     79  HG2 ARG A   4      -1.123 -21.890  -9.214  1.00  0.00           H  
ATOM     80  HG3 ARG A   4      -0.962 -23.350 -10.191  1.00  0.00           H  
ATOM     81  HD2 ARG A   4      -2.946 -21.866 -10.804  1.00  0.00           H  
ATOM     82  HD3 ARG A   4      -3.375 -23.544 -10.411  1.00  0.00           H  
ATOM     83  HE  ARG A   4      -3.405 -21.516  -8.229  1.00  0.00           H  
ATOM     84 HH11 ARG A   4      -4.449 -24.310  -7.869  1.00  0.00           H  
ATOM     85 HH12 ARG A   4      -6.157 -24.081  -8.048  1.00  0.00           H  
ATOM     86 HH21 ARG A   4      -5.851 -20.958  -9.523  1.00  0.00           H  
ATOM     87 HH22 ARG A   4      -6.950 -22.184  -8.984  1.00  0.00           H  
ATOM     88  N   HIS A   5       0.961 -22.644  -7.445  1.00  0.00           N  
ATOM     89  CA  HIS A   5       1.954 -21.923  -6.597  1.00  0.00           C  
ATOM     90  C   HIS A   5       1.468 -20.501  -6.304  1.00  0.00           C  
ATOM     91  O   HIS A   5       1.206 -19.726  -7.202  1.00  0.00           O  
ATOM     92  CB  HIS A   5       3.235 -21.890  -7.432  1.00  0.00           C  
ATOM     93  CG  HIS A   5       4.347 -21.289  -6.617  1.00  0.00           C  
ATOM     94  ND1 HIS A   5       4.352 -19.955  -6.240  1.00  0.00           N  
ATOM     95  CD2 HIS A   5       5.498 -21.830  -6.097  1.00  0.00           C  
ATOM     96  CE1 HIS A   5       5.472 -19.739  -5.527  1.00  0.00           C  
ATOM     97  NE2 HIS A   5       6.206 -20.849  -5.410  1.00  0.00           N  
ATOM     98  H   HIS A   5       0.562 -22.196  -8.221  1.00  0.00           H  
ATOM     99  HA  HIS A   5       2.126 -22.461  -5.679  1.00  0.00           H  
ATOM    100  HB2 HIS A   5       3.503 -22.895  -7.721  1.00  0.00           H  
ATOM    101  HB3 HIS A   5       3.074 -21.291  -8.316  1.00  0.00           H  
ATOM    102  HD1 HIS A   5       3.664 -19.291  -6.455  1.00  0.00           H  
ATOM    103  HD2 HIS A   5       5.806 -22.859  -6.205  1.00  0.00           H  
ATOM    104  HE1 HIS A   5       5.744 -18.784  -5.102  1.00  0.00           H  
ATOM    105  N   SER A   6       1.342 -20.156  -5.053  1.00  0.00           N  
ATOM    106  CA  SER A   6       0.873 -18.784  -4.702  1.00  0.00           C  
ATOM    107  C   SER A   6       1.061 -18.530  -3.204  1.00  0.00           C  
ATOM    108  O   SER A   6       1.488 -17.471  -2.793  1.00  0.00           O  
ATOM    109  CB  SER A   6      -0.610 -18.767  -5.067  1.00  0.00           C  
ATOM    110  OG  SER A   6      -1.144 -17.478  -4.797  1.00  0.00           O  
ATOM    111  H   SER A   6       1.558 -20.796  -4.343  1.00  0.00           H  
ATOM    112  HA  SER A   6       1.404 -18.044  -5.279  1.00  0.00           H  
ATOM    113  HB2 SER A   6      -0.727 -18.986  -6.115  1.00  0.00           H  
ATOM    114  HB3 SER A   6      -1.132 -19.515  -4.484  1.00  0.00           H  
ATOM    115  HG  SER A   6      -0.462 -16.830  -4.981  1.00  0.00           H  
ATOM    116  N   GLY A   7       0.741 -19.495  -2.384  1.00  0.00           N  
ATOM    117  CA  GLY A   7       0.899 -19.308  -0.915  1.00  0.00           C  
ATOM    118  C   GLY A   7       0.016 -18.149  -0.449  1.00  0.00           C  
ATOM    119  O   GLY A   7      -0.019 -17.099  -1.058  1.00  0.00           O  
ATOM    120  H   GLY A   7       0.396 -20.342  -2.736  1.00  0.00           H  
ATOM    121  HA2 GLY A   7       0.608 -20.213  -0.403  1.00  0.00           H  
ATOM    122  HA3 GLY A   7       1.931 -19.081  -0.690  1.00  0.00           H  
ATOM    123  N   GLN A   8      -0.699 -18.333   0.627  1.00  0.00           N  
ATOM    124  CA  GLN A   8      -1.580 -17.240   1.131  1.00  0.00           C  
ATOM    125  C   GLN A   8      -0.737 -16.047   1.586  1.00  0.00           C  
ATOM    126  O   GLN A   8      -0.711 -15.702   2.750  1.00  0.00           O  
ATOM    127  CB  GLN A   8      -2.328 -17.852   2.316  1.00  0.00           C  
ATOM    128  CG  GLN A   8      -1.328 -18.229   3.411  1.00  0.00           C  
ATOM    129  CD  GLN A   8      -1.651 -17.450   4.688  1.00  0.00           C  
ATOM    130  OE1 GLN A   8      -1.028 -16.448   4.976  1.00  0.00           O  
ATOM    131  NE2 GLN A   8      -2.606 -17.872   5.471  1.00  0.00           N  
ATOM    132  H   GLN A   8      -0.657 -19.188   1.103  1.00  0.00           H  
ATOM    133  HA  GLN A   8      -2.281 -16.940   0.368  1.00  0.00           H  
ATOM    134  HB2 GLN A   8      -3.035 -17.132   2.704  1.00  0.00           H  
ATOM    135  HB3 GLN A   8      -2.854 -18.738   1.992  1.00  0.00           H  
ATOM    136  HG2 GLN A   8      -1.391 -19.288   3.607  1.00  0.00           H  
ATOM    137  HG3 GLN A   8      -0.328 -17.982   3.085  1.00  0.00           H  
ATOM    138 HE21 GLN A   8      -3.108 -18.680   5.238  1.00  0.00           H  
ATOM    139 HE22 GLN A   8      -2.820 -17.381   6.291  1.00  0.00           H  
ATOM    140  N   ASP A   9      -0.047 -15.414   0.677  1.00  0.00           N  
ATOM    141  CA  ASP A   9       0.792 -14.243   1.060  1.00  0.00           C  
ATOM    142  C   ASP A   9       0.458 -13.039   0.177  1.00  0.00           C  
ATOM    143  O   ASP A   9       0.667 -13.054  -1.020  1.00  0.00           O  
ATOM    144  CB  ASP A   9       2.235 -14.694   0.827  1.00  0.00           C  
ATOM    145  CG  ASP A   9       2.500 -15.981   1.609  1.00  0.00           C  
ATOM    146  OD1 ASP A   9       2.166 -17.040   1.103  1.00  0.00           O  
ATOM    147  OD2 ASP A   9       3.034 -15.888   2.703  1.00  0.00           O  
ATOM    148  H   ASP A   9      -0.081 -15.708  -0.258  1.00  0.00           H  
ATOM    149  HA  ASP A   9       0.647 -14.000   2.100  1.00  0.00           H  
ATOM    150  HB2 ASP A   9       2.389 -14.873  -0.227  1.00  0.00           H  
ATOM    151  HB3 ASP A   9       2.910 -13.923   1.166  1.00  0.00           H  
ATOM    152  N   VAL A  10      -0.061 -11.996   0.763  1.00  0.00           N  
ATOM    153  CA  VAL A  10      -0.413 -10.790  -0.029  1.00  0.00           C  
ATOM    154  C   VAL A  10       0.745  -9.786  -0.006  1.00  0.00           C  
ATOM    155  O   VAL A  10       0.970  -9.109   0.977  1.00  0.00           O  
ATOM    156  CB  VAL A  10      -1.645 -10.206   0.661  1.00  0.00           C  
ATOM    157  CG1 VAL A  10      -2.462  -9.407  -0.354  1.00  0.00           C  
ATOM    158  CG2 VAL A  10      -2.505 -11.340   1.228  1.00  0.00           C  
ATOM    159  H   VAL A  10      -0.222 -12.006   1.719  1.00  0.00           H  
ATOM    160  HA  VAL A  10      -0.659 -11.069  -1.033  1.00  0.00           H  
ATOM    161  HB  VAL A  10      -1.332  -9.556   1.465  1.00  0.00           H  
ATOM    162 HG11 VAL A  10      -1.984  -8.455  -0.532  1.00  0.00           H  
ATOM    163 HG12 VAL A  10      -3.457  -9.245   0.030  1.00  0.00           H  
ATOM    164 HG13 VAL A  10      -2.520  -9.960  -1.281  1.00  0.00           H  
ATOM    165 HG21 VAL A  10      -2.344 -12.235   0.648  1.00  0.00           H  
ATOM    166 HG22 VAL A  10      -3.547 -11.060   1.177  1.00  0.00           H  
ATOM    167 HG23 VAL A  10      -2.232 -11.522   2.256  1.00  0.00           H  
ATOM    168  N   HIS A  11       1.485  -9.687  -1.079  1.00  0.00           N  
ATOM    169  CA  HIS A  11       2.629  -8.727  -1.111  1.00  0.00           C  
ATOM    170  C   HIS A  11       2.432  -7.704  -2.234  1.00  0.00           C  
ATOM    171  O   HIS A  11       1.969  -8.030  -3.310  1.00  0.00           O  
ATOM    172  CB  HIS A  11       3.860  -9.592  -1.386  1.00  0.00           C  
ATOM    173  CG  HIS A  11       4.413 -10.102  -0.085  1.00  0.00           C  
ATOM    174  ND1 HIS A  11       5.680 -10.655   0.014  1.00  0.00           N  
ATOM    175  CD2 HIS A  11       3.884 -10.150   1.182  1.00  0.00           C  
ATOM    176  CE1 HIS A  11       5.869 -11.010   1.298  1.00  0.00           C  
ATOM    177  NE2 HIS A  11       4.805 -10.723   2.053  1.00  0.00           N  
ATOM    178  H   HIS A  11       1.289 -10.245  -1.862  1.00  0.00           H  
ATOM    179  HA  HIS A  11       2.733  -8.230  -0.159  1.00  0.00           H  
ATOM    180  HB2 HIS A  11       3.580 -10.427  -2.011  1.00  0.00           H  
ATOM    181  HB3 HIS A  11       4.610  -9.001  -1.889  1.00  0.00           H  
ATOM    182  HD1 HIS A  11       6.322 -10.769  -0.718  1.00  0.00           H  
ATOM    183  HD2 HIS A  11       2.901  -9.796   1.458  1.00  0.00           H  
ATOM    184  HE1 HIS A  11       6.772 -11.469   1.673  1.00  0.00           H  
ATOM    185  N   VAL A  12       2.773  -6.464  -1.995  1.00  0.00           N  
ATOM    186  CA  VAL A  12       2.597  -5.424  -3.054  1.00  0.00           C  
ATOM    187  C   VAL A  12       3.573  -4.263  -2.839  1.00  0.00           C  
ATOM    188  O   VAL A  12       4.196  -4.143  -1.803  1.00  0.00           O  
ATOM    189  CB  VAL A  12       1.153  -4.923  -2.914  1.00  0.00           C  
ATOM    190  CG1 VAL A  12       0.539  -4.754  -4.304  1.00  0.00           C  
ATOM    191  CG2 VAL A  12       0.315  -5.925  -2.111  1.00  0.00           C  
ATOM    192  H   VAL A  12       3.142  -6.217  -1.120  1.00  0.00           H  
ATOM    193  HA  VAL A  12       2.739  -5.858  -4.031  1.00  0.00           H  
ATOM    194  HB  VAL A  12       1.156  -3.969  -2.407  1.00  0.00           H  
ATOM    195 HG11 VAL A  12       0.977  -3.894  -4.788  1.00  0.00           H  
ATOM    196 HG12 VAL A  12      -0.527  -4.611  -4.211  1.00  0.00           H  
ATOM    197 HG13 VAL A  12       0.733  -5.637  -4.894  1.00  0.00           H  
ATOM    198 HG21 VAL A  12       0.099  -6.788  -2.724  1.00  0.00           H  
ATOM    199 HG22 VAL A  12      -0.608  -5.458  -1.808  1.00  0.00           H  
ATOM    200 HG23 VAL A  12       0.863  -6.235  -1.234  1.00  0.00           H  
ATOM    201  N   VAL A  13       3.698  -3.400  -3.813  1.00  0.00           N  
ATOM    202  CA  VAL A  13       4.622  -2.235  -3.675  1.00  0.00           C  
ATOM    203  C   VAL A  13       3.809  -0.951  -3.483  1.00  0.00           C  
ATOM    204  O   VAL A  13       2.954  -0.624  -4.284  1.00  0.00           O  
ATOM    205  CB  VAL A  13       5.396  -2.185  -4.991  1.00  0.00           C  
ATOM    206  CG1 VAL A  13       6.611  -1.267  -4.834  1.00  0.00           C  
ATOM    207  CG2 VAL A  13       5.868  -3.592  -5.359  1.00  0.00           C  
ATOM    208  H   VAL A  13       3.179  -3.514  -4.636  1.00  0.00           H  
ATOM    209  HA  VAL A  13       5.299  -2.383  -2.848  1.00  0.00           H  
ATOM    210  HB  VAL A  13       4.754  -1.800  -5.771  1.00  0.00           H  
ATOM    211 HG11 VAL A  13       7.395  -1.793  -4.310  1.00  0.00           H  
ATOM    212 HG12 VAL A  13       6.329  -0.389  -4.270  1.00  0.00           H  
ATOM    213 HG13 VAL A  13       6.966  -0.970  -5.808  1.00  0.00           H  
ATOM    214 HG21 VAL A  13       5.048  -4.143  -5.796  1.00  0.00           H  
ATOM    215 HG22 VAL A  13       6.211  -4.101  -4.471  1.00  0.00           H  
ATOM    216 HG23 VAL A  13       6.677  -3.527  -6.072  1.00  0.00           H  
ATOM    217  N   LEU A  14       4.050  -0.228  -2.424  1.00  0.00           N  
ATOM    218  CA  LEU A  14       3.279   1.017  -2.185  1.00  0.00           C  
ATOM    219  C   LEU A  14       4.204   2.238  -2.233  1.00  0.00           C  
ATOM    220  O   LEU A  14       5.013   2.450  -1.351  1.00  0.00           O  
ATOM    221  CB  LEU A  14       2.697   0.825  -0.789  1.00  0.00           C  
ATOM    222  CG  LEU A  14       1.660  -0.302  -0.823  1.00  0.00           C  
ATOM    223  CD1 LEU A  14       2.370  -1.648  -0.981  1.00  0.00           C  
ATOM    224  CD2 LEU A  14       0.855  -0.302   0.480  1.00  0.00           C  
ATOM    225  H   LEU A  14       4.731  -0.505  -1.778  1.00  0.00           H  
ATOM    226  HA  LEU A  14       2.483   1.116  -2.906  1.00  0.00           H  
ATOM    227  HB2 LEU A  14       3.490   0.565  -0.101  1.00  0.00           H  
ATOM    228  HB3 LEU A  14       2.229   1.734  -0.468  1.00  0.00           H  
ATOM    229  HG  LEU A  14       0.994  -0.150  -1.658  1.00  0.00           H  
ATOM    230 HD11 LEU A  14       1.935  -2.367  -0.304  1.00  0.00           H  
ATOM    231 HD12 LEU A  14       3.418  -1.528  -0.753  1.00  0.00           H  
ATOM    232 HD13 LEU A  14       2.259  -1.995  -1.997  1.00  0.00           H  
ATOM    233 HD21 LEU A  14       0.677  -1.322   0.797  1.00  0.00           H  
ATOM    234 HD22 LEU A  14      -0.090   0.192   0.319  1.00  0.00           H  
ATOM    235 HD23 LEU A  14       1.409   0.220   1.245  1.00  0.00           H  
ATOM    236  N   LYS A  15       4.096   3.039  -3.260  1.00  0.00           N  
ATOM    237  CA  LYS A  15       4.964   4.235  -3.370  1.00  0.00           C  
ATOM    238  C   LYS A  15       4.252   5.461  -2.790  1.00  0.00           C  
ATOM    239  O   LYS A  15       3.039   5.523  -2.748  1.00  0.00           O  
ATOM    240  CB  LYS A  15       5.205   4.404  -4.873  1.00  0.00           C  
ATOM    241  CG  LYS A  15       5.282   5.891  -5.222  1.00  0.00           C  
ATOM    242  CD  LYS A  15       6.110   6.077  -6.496  1.00  0.00           C  
ATOM    243  CE  LYS A  15       5.666   5.058  -7.550  1.00  0.00           C  
ATOM    244  NZ  LYS A  15       6.333   5.490  -8.809  1.00  0.00           N  
ATOM    245  H   LYS A  15       3.448   2.853  -3.960  1.00  0.00           H  
ATOM    246  HA  LYS A  15       5.892   4.061  -2.867  1.00  0.00           H  
ATOM    247  HB2 LYS A  15       6.131   3.922  -5.145  1.00  0.00           H  
ATOM    248  HB3 LYS A  15       4.391   3.953  -5.420  1.00  0.00           H  
ATOM    249  HG2 LYS A  15       4.284   6.271  -5.379  1.00  0.00           H  
ATOM    250  HG3 LYS A  15       5.749   6.428  -4.410  1.00  0.00           H  
ATOM    251  HD2 LYS A  15       5.962   7.077  -6.877  1.00  0.00           H  
ATOM    252  HD3 LYS A  15       7.155   5.927  -6.273  1.00  0.00           H  
ATOM    253  HE2 LYS A  15       5.991   4.065  -7.270  1.00  0.00           H  
ATOM    254  HE3 LYS A  15       4.594   5.085  -7.671  1.00  0.00           H  
ATOM    255  HZ1 LYS A  15       7.187   4.917  -8.964  1.00  0.00           H  
ATOM    256  HZ2 LYS A  15       6.598   6.494  -8.734  1.00  0.00           H  
ATOM    257  HZ3 LYS A  15       5.682   5.361  -9.609  1.00  0.00           H  
ATOM    258  N   LEU A  16       4.994   6.439  -2.348  1.00  0.00           N  
ATOM    259  CA  LEU A  16       4.347   7.657  -1.779  1.00  0.00           C  
ATOM    260  C   LEU A  16       4.935   8.920  -2.415  1.00  0.00           C  
ATOM    261  O   LEU A  16       6.123   9.165  -2.348  1.00  0.00           O  
ATOM    262  CB  LEU A  16       4.653   7.615  -0.283  1.00  0.00           C  
ATOM    263  CG  LEU A  16       3.380   7.916   0.509  1.00  0.00           C  
ATOM    264  CD1 LEU A  16       2.678   6.606   0.867  1.00  0.00           C  
ATOM    265  CD2 LEU A  16       3.745   8.663   1.792  1.00  0.00           C  
ATOM    266  H   LEU A  16       5.975   6.374  -2.391  1.00  0.00           H  
ATOM    267  HA  LEU A  16       3.280   7.621  -1.936  1.00  0.00           H  
ATOM    268  HB2 LEU A  16       5.014   6.633  -0.018  1.00  0.00           H  
ATOM    269  HB3 LEU A  16       5.405   8.351  -0.047  1.00  0.00           H  
ATOM    270  HG  LEU A  16       2.720   8.527  -0.090  1.00  0.00           H  
ATOM    271 HD11 LEU A  16       1.635   6.799   1.067  1.00  0.00           H  
ATOM    272 HD12 LEU A  16       3.140   6.178   1.744  1.00  0.00           H  
ATOM    273 HD13 LEU A  16       2.764   5.915   0.041  1.00  0.00           H  
ATOM    274 HD21 LEU A  16       3.216   8.225   2.626  1.00  0.00           H  
ATOM    275 HD22 LEU A  16       3.468   9.703   1.697  1.00  0.00           H  
ATOM    276 HD23 LEU A  16       4.809   8.588   1.963  1.00  0.00           H  
ATOM    277  N   TRP A  17       4.110   9.721  -3.030  1.00  0.00           N  
ATOM    278  CA  TRP A  17       4.605  10.967  -3.666  1.00  0.00           C  
ATOM    279  C   TRP A  17       4.476  12.143  -2.688  1.00  0.00           C  
ATOM    280  O   TRP A  17       3.903  12.017  -1.623  1.00  0.00           O  
ATOM    281  CB  TRP A  17       3.712  11.168  -4.889  1.00  0.00           C  
ATOM    282  CG  TRP A  17       3.599   9.886  -5.656  1.00  0.00           C  
ATOM    283  CD1 TRP A  17       2.855   8.833  -5.283  1.00  0.00           C  
ATOM    284  CD2 TRP A  17       4.222   9.503  -6.921  1.00  0.00           C  
ATOM    285  NE1 TRP A  17       2.989   7.837  -6.219  1.00  0.00           N  
ATOM    286  CE2 TRP A  17       3.814   8.196  -7.246  1.00  0.00           C  
ATOM    287  CE3 TRP A  17       5.088  10.150  -7.797  1.00  0.00           C  
ATOM    288  CZ2 TRP A  17       4.249   7.552  -8.402  1.00  0.00           C  
ATOM    289  CZ3 TRP A  17       5.534   9.514  -8.969  1.00  0.00           C  
ATOM    290  CH2 TRP A  17       5.113   8.214  -9.269  1.00  0.00           C  
ATOM    291  H   TRP A  17       3.158   9.506  -3.070  1.00  0.00           H  
ATOM    292  HA  TRP A  17       5.631  10.848  -3.976  1.00  0.00           H  
ATOM    293  HB2 TRP A  17       2.730  11.484  -4.568  1.00  0.00           H  
ATOM    294  HB3 TRP A  17       4.142  11.921  -5.513  1.00  0.00           H  
ATOM    295  HD1 TRP A  17       2.258   8.777  -4.398  1.00  0.00           H  
ATOM    296  HE1 TRP A  17       2.559   6.981  -6.176  1.00  0.00           H  
ATOM    297  HE3 TRP A  17       5.408  11.139  -7.571  1.00  0.00           H  
ATOM    298  HZ2 TRP A  17       3.918   6.547  -8.624  1.00  0.00           H  
ATOM    299  HZ3 TRP A  17       6.205  10.031  -9.639  1.00  0.00           H  
ATOM    300  HH2 TRP A  17       5.455   7.723 -10.167  1.00  0.00           H  
ATOM    301  N   LYS A  18       5.006  13.284  -3.044  1.00  0.00           N  
ATOM    302  CA  LYS A  18       4.945  14.469  -2.151  1.00  0.00           C  
ATOM    303  C   LYS A  18       3.594  14.565  -1.429  1.00  0.00           C  
ATOM    304  O   LYS A  18       3.529  14.927  -0.271  1.00  0.00           O  
ATOM    305  CB  LYS A  18       5.154  15.646  -3.109  1.00  0.00           C  
ATOM    306  CG  LYS A  18       4.237  16.801  -2.733  1.00  0.00           C  
ATOM    307  CD  LYS A  18       4.995  18.122  -2.860  1.00  0.00           C  
ATOM    308  CE  LYS A  18       5.996  18.249  -1.709  1.00  0.00           C  
ATOM    309  NZ  LYS A  18       5.159  18.464  -0.494  1.00  0.00           N  
ATOM    310  H   LYS A  18       5.453  13.365  -3.906  1.00  0.00           H  
ATOM    311  HA  LYS A  18       5.750  14.441  -1.435  1.00  0.00           H  
ATOM    312  HB2 LYS A  18       6.182  15.972  -3.058  1.00  0.00           H  
ATOM    313  HB3 LYS A  18       4.926  15.329  -4.114  1.00  0.00           H  
ATOM    314  HG2 LYS A  18       3.390  16.803  -3.400  1.00  0.00           H  
ATOM    315  HG3 LYS A  18       3.899  16.675  -1.720  1.00  0.00           H  
ATOM    316  HD2 LYS A  18       5.525  18.143  -3.802  1.00  0.00           H  
ATOM    317  HD3 LYS A  18       4.299  18.945  -2.820  1.00  0.00           H  
ATOM    318  HE2 LYS A  18       6.575  17.340  -1.613  1.00  0.00           H  
ATOM    319  HE3 LYS A  18       6.645  19.095  -1.864  1.00  0.00           H  
ATOM    320  HZ1 LYS A  18       5.771  18.709   0.309  1.00  0.00           H  
ATOM    321  HZ2 LYS A  18       4.632  17.592  -0.278  1.00  0.00           H  
ATOM    322  HZ3 LYS A  18       4.490  19.241  -0.667  1.00  0.00           H  
ATOM    323  N   THR A  19       2.518  14.262  -2.095  1.00  0.00           N  
ATOM    324  CA  THR A  19       1.187  14.361  -1.428  1.00  0.00           C  
ATOM    325  C   THR A  19       0.250  13.272  -1.947  1.00  0.00           C  
ATOM    326  O   THR A  19      -0.952  13.347  -1.794  1.00  0.00           O  
ATOM    327  CB  THR A  19       0.664  15.747  -1.813  1.00  0.00           C  
ATOM    328  OG1 THR A  19      -0.743  15.786  -1.627  1.00  0.00           O  
ATOM    329  CG2 THR A  19       0.998  16.037  -3.280  1.00  0.00           C  
ATOM    330  H   THR A  19       2.581  13.982  -3.031  1.00  0.00           H  
ATOM    331  HA  THR A  19       1.295  14.291  -0.356  1.00  0.00           H  
ATOM    332  HB  THR A  19       1.131  16.494  -1.189  1.00  0.00           H  
ATOM    333  HG1 THR A  19      -0.953  16.573  -1.119  1.00  0.00           H  
ATOM    334 HG21 THR A  19       0.309  15.503  -3.917  1.00  0.00           H  
ATOM    335 HG22 THR A  19       2.008  15.715  -3.494  1.00  0.00           H  
ATOM    336 HG23 THR A  19       0.912  17.096  -3.466  1.00  0.00           H  
ATOM    337  N   GLY A  20       0.794  12.264  -2.563  1.00  0.00           N  
ATOM    338  CA  GLY A  20      -0.053  11.170  -3.098  1.00  0.00           C  
ATOM    339  C   GLY A  20       0.746   9.878  -3.109  1.00  0.00           C  
ATOM    340  O   GLY A  20       1.950   9.897  -3.203  1.00  0.00           O  
ATOM    341  H   GLY A  20       1.765  12.222  -2.669  1.00  0.00           H  
ATOM    342  HA2 GLY A  20      -0.910  11.055  -2.463  1.00  0.00           H  
ATOM    343  HA3 GLY A  20      -0.374  11.400  -4.098  1.00  0.00           H  
ATOM    344  N   PHE A  21       0.090   8.762  -3.017  1.00  0.00           N  
ATOM    345  CA  PHE A  21       0.827   7.461  -3.036  1.00  0.00           C  
ATOM    346  C   PHE A  21       0.301   6.574  -4.172  1.00  0.00           C  
ATOM    347  O   PHE A  21      -0.885   6.523  -4.433  1.00  0.00           O  
ATOM    348  CB  PHE A  21       0.572   6.804  -1.673  1.00  0.00           C  
ATOM    349  CG  PHE A  21      -0.735   7.285  -1.086  1.00  0.00           C  
ATOM    350  CD1 PHE A  21      -1.936   7.090  -1.778  1.00  0.00           C  
ATOM    351  CD2 PHE A  21      -0.745   7.922   0.158  1.00  0.00           C  
ATOM    352  CE1 PHE A  21      -3.135   7.531  -1.228  1.00  0.00           C  
ATOM    353  CE2 PHE A  21      -1.946   8.360   0.706  1.00  0.00           C  
ATOM    354  CZ  PHE A  21      -3.137   8.165   0.013  1.00  0.00           C  
ATOM    355  H   PHE A  21      -0.886   8.779  -2.947  1.00  0.00           H  
ATOM    356  HA  PHE A  21       1.883   7.635  -3.163  1.00  0.00           H  
ATOM    357  HB2 PHE A  21       0.535   5.732  -1.796  1.00  0.00           H  
ATOM    358  HB3 PHE A  21       1.378   7.057  -1.002  1.00  0.00           H  
ATOM    359  HD1 PHE A  21      -1.939   6.604  -2.731  1.00  0.00           H  
ATOM    360  HD2 PHE A  21       0.170   8.074   0.695  1.00  0.00           H  
ATOM    361  HE1 PHE A  21      -4.062   7.382  -1.760  1.00  0.00           H  
ATOM    362  HE2 PHE A  21      -1.955   8.852   1.668  1.00  0.00           H  
ATOM    363  HZ  PHE A  21      -4.053   8.501   0.433  1.00  0.00           H  
ATOM    364  N   SER A  22       1.172   5.875  -4.854  1.00  0.00           N  
ATOM    365  CA  SER A  22       0.708   4.997  -5.969  1.00  0.00           C  
ATOM    366  C   SER A  22       0.780   3.531  -5.557  1.00  0.00           C  
ATOM    367  O   SER A  22       1.210   3.193  -4.471  1.00  0.00           O  
ATOM    368  CB  SER A  22       1.657   5.255  -7.138  1.00  0.00           C  
ATOM    369  OG  SER A  22       1.481   4.237  -8.115  1.00  0.00           O  
ATOM    370  H   SER A  22       2.125   5.928  -4.633  1.00  0.00           H  
ATOM    371  HA  SER A  22      -0.299   5.256  -6.253  1.00  0.00           H  
ATOM    372  HB2 SER A  22       1.436   6.208  -7.581  1.00  0.00           H  
ATOM    373  HB3 SER A  22       2.678   5.252  -6.783  1.00  0.00           H  
ATOM    374  HG  SER A  22       2.213   4.289  -8.736  1.00  0.00           H  
ATOM    375  N   LEU A  23       0.356   2.661  -6.424  1.00  0.00           N  
ATOM    376  CA  LEU A  23       0.384   1.207  -6.104  1.00  0.00           C  
ATOM    377  C   LEU A  23       0.068   0.383  -7.354  1.00  0.00           C  
ATOM    378  O   LEU A  23      -0.966   0.547  -7.971  1.00  0.00           O  
ATOM    379  CB  LEU A  23      -0.698   1.021  -5.046  1.00  0.00           C  
ATOM    380  CG  LEU A  23      -0.106   0.301  -3.836  1.00  0.00           C  
ATOM    381  CD1 LEU A  23      -0.882   0.698  -2.581  1.00  0.00           C  
ATOM    382  CD2 LEU A  23      -0.210  -1.213  -4.041  1.00  0.00           C  
ATOM    383  H   LEU A  23       0.020   2.968  -7.292  1.00  0.00           H  
ATOM    384  HA  LEU A  23       1.338   0.925  -5.700  1.00  0.00           H  
ATOM    385  HB2 LEU A  23      -1.076   1.985  -4.744  1.00  0.00           H  
ATOM    386  HB3 LEU A  23      -1.497   0.432  -5.455  1.00  0.00           H  
ATOM    387  HG  LEU A  23       0.931   0.580  -3.721  1.00  0.00           H  
ATOM    388 HD11 LEU A  23      -1.792   1.206  -2.864  1.00  0.00           H  
ATOM    389 HD12 LEU A  23      -0.275   1.355  -1.975  1.00  0.00           H  
ATOM    390 HD13 LEU A  23      -1.125  -0.189  -2.015  1.00  0.00           H  
ATOM    391 HD21 LEU A  23       0.578  -1.540  -4.702  1.00  0.00           H  
ATOM    392 HD22 LEU A  23      -1.169  -1.451  -4.478  1.00  0.00           H  
ATOM    393 HD23 LEU A  23      -0.114  -1.713  -3.090  1.00  0.00           H  
ATOM    394  N   ASP A  24       0.951  -0.500  -7.734  1.00  0.00           N  
ATOM    395  CA  ASP A  24       0.697  -1.329  -8.947  1.00  0.00           C  
ATOM    396  C   ASP A  24       0.637  -0.437 -10.191  1.00  0.00           C  
ATOM    397  O   ASP A  24       0.768   0.768 -10.105  1.00  0.00           O  
ATOM    398  CB  ASP A  24      -0.657  -1.993  -8.698  1.00  0.00           C  
ATOM    399  CG  ASP A  24      -0.472  -3.509  -8.601  1.00  0.00           C  
ATOM    400  OD1 ASP A  24      -0.513  -4.159  -9.632  1.00  0.00           O  
ATOM    401  OD2 ASP A  24      -0.291  -3.994  -7.496  1.00  0.00           O  
ATOM    402  H   ASP A  24       1.780  -0.617  -7.225  1.00  0.00           H  
ATOM    403  HA  ASP A  24       1.463  -2.081  -9.058  1.00  0.00           H  
ATOM    404  HB2 ASP A  24      -1.076  -1.621  -7.774  1.00  0.00           H  
ATOM    405  HB3 ASP A  24      -1.326  -1.768  -9.516  1.00  0.00           H  
ATOM    406  N   ASN A  25       0.443  -1.016 -11.342  1.00  0.00           N  
ATOM    407  CA  ASN A  25       0.376  -0.195 -12.585  1.00  0.00           C  
ATOM    408  C   ASN A  25      -0.680   0.903 -12.440  1.00  0.00           C  
ATOM    409  O   ASN A  25      -0.610   1.932 -13.082  1.00  0.00           O  
ATOM    410  CB  ASN A  25      -0.017  -1.180 -13.690  1.00  0.00           C  
ATOM    411  CG  ASN A  25      -1.538  -1.352 -13.713  1.00  0.00           C  
ATOM    412  OD1 ASN A  25      -2.259  -0.438 -14.058  1.00  0.00           O  
ATOM    413  ND2 ASN A  25      -2.059  -2.494 -13.355  1.00  0.00           N  
ATOM    414  H   ASN A  25       0.341  -1.989 -11.391  1.00  0.00           H  
ATOM    415  HA  ASN A  25       1.342   0.236 -12.803  1.00  0.00           H  
ATOM    416  HB2 ASN A  25       0.317  -0.800 -14.645  1.00  0.00           H  
ATOM    417  HB3 ASN A  25       0.450  -2.135 -13.503  1.00  0.00           H  
ATOM    418 HD21 ASN A  25      -1.476  -3.233 -13.076  1.00  0.00           H  
ATOM    419 HD22 ASN A  25      -3.031  -2.613 -13.366  1.00  0.00           H  
ATOM    420  N   GLY A  26      -1.656   0.689 -11.602  1.00  0.00           N  
ATOM    421  CA  GLY A  26      -2.719   1.718 -11.414  1.00  0.00           C  
ATOM    422  C   GLY A  26      -2.090   3.111 -11.384  1.00  0.00           C  
ATOM    423  O   GLY A  26      -0.905   3.264 -11.166  1.00  0.00           O  
ATOM    424  H   GLY A  26      -1.693  -0.148 -11.096  1.00  0.00           H  
ATOM    425  HA2 GLY A  26      -3.424   1.658 -12.233  1.00  0.00           H  
ATOM    426  HA3 GLY A  26      -3.235   1.541 -10.484  1.00  0.00           H  
ATOM    427  N   ASP A  27      -2.876   4.125 -11.606  1.00  0.00           N  
ATOM    428  CA  ASP A  27      -2.332   5.510 -11.596  1.00  0.00           C  
ATOM    429  C   ASP A  27      -1.976   5.932 -10.169  1.00  0.00           C  
ATOM    430  O   ASP A  27      -2.077   5.160  -9.236  1.00  0.00           O  
ATOM    431  CB  ASP A  27      -3.460   6.382 -12.147  1.00  0.00           C  
ATOM    432  CG  ASP A  27      -3.525   6.233 -13.669  1.00  0.00           C  
ATOM    433  OD1 ASP A  27      -2.487   6.348 -14.300  1.00  0.00           O  
ATOM    434  OD2 ASP A  27      -4.611   6.007 -14.176  1.00  0.00           O  
ATOM    435  H   ASP A  27      -3.823   3.978 -11.783  1.00  0.00           H  
ATOM    436  HA  ASP A  27      -1.472   5.573 -12.237  1.00  0.00           H  
ATOM    437  HB2 ASP A  27      -4.400   6.071 -11.714  1.00  0.00           H  
ATOM    438  HB3 ASP A  27      -3.272   7.415 -11.896  1.00  0.00           H  
ATOM    439  N   LEU A  28      -1.560   7.157  -9.991  1.00  0.00           N  
ATOM    440  CA  LEU A  28      -1.199   7.634  -8.627  1.00  0.00           C  
ATOM    441  C   LEU A  28      -2.463   7.966  -7.830  1.00  0.00           C  
ATOM    442  O   LEU A  28      -3.464   8.381  -8.380  1.00  0.00           O  
ATOM    443  CB  LEU A  28      -0.362   8.881  -8.863  1.00  0.00           C  
ATOM    444  CG  LEU A  28      -0.331   9.740  -7.598  1.00  0.00           C  
ATOM    445  CD1 LEU A  28       1.122  10.015  -7.210  1.00  0.00           C  
ATOM    446  CD2 LEU A  28      -1.046  11.066  -7.865  1.00  0.00           C  
ATOM    447  H   LEU A  28      -1.486   7.763 -10.757  1.00  0.00           H  
ATOM    448  HA  LEU A  28      -0.613   6.902  -8.118  1.00  0.00           H  
ATOM    449  HB2 LEU A  28       0.644   8.592  -9.130  1.00  0.00           H  
ATOM    450  HB3 LEU A  28      -0.795   9.439  -9.664  1.00  0.00           H  
ATOM    451  HG  LEU A  28      -0.825   9.217  -6.794  1.00  0.00           H  
ATOM    452 HD11 LEU A  28       1.486  10.870  -7.757  1.00  0.00           H  
ATOM    453 HD12 LEU A  28       1.726   9.152  -7.445  1.00  0.00           H  
ATOM    454 HD13 LEU A  28       1.178  10.215  -6.149  1.00  0.00           H  
ATOM    455 HD21 LEU A  28      -1.492  11.424  -6.948  1.00  0.00           H  
ATOM    456 HD22 LEU A  28      -1.817  10.917  -8.607  1.00  0.00           H  
ATOM    457 HD23 LEU A  28      -0.333  11.792  -8.226  1.00  0.00           H  
ATOM    458  N   ARG A  29      -2.427   7.786  -6.538  1.00  0.00           N  
ATOM    459  CA  ARG A  29      -3.629   8.092  -5.710  1.00  0.00           C  
ATOM    460  C   ARG A  29      -3.409   9.372  -4.901  1.00  0.00           C  
ATOM    461  O   ARG A  29      -2.308   9.675  -4.487  1.00  0.00           O  
ATOM    462  CB  ARG A  29      -3.781   6.890  -4.776  1.00  0.00           C  
ATOM    463  CG  ARG A  29      -5.065   6.134  -5.122  1.00  0.00           C  
ATOM    464  CD  ARG A  29      -4.902   5.444  -6.478  1.00  0.00           C  
ATOM    465  NE  ARG A  29      -6.004   4.444  -6.534  1.00  0.00           N  
ATOM    466  CZ  ARG A  29      -6.031   3.556  -7.490  1.00  0.00           C  
ATOM    467  NH1 ARG A  29      -5.284   3.714  -8.548  1.00  0.00           N  
ATOM    468  NH2 ARG A  29      -6.802   2.508  -7.385  1.00  0.00           N  
ATOM    469  H   ARG A  29      -1.610   7.451  -6.112  1.00  0.00           H  
ATOM    470  HA  ARG A  29      -4.503   8.185  -6.335  1.00  0.00           H  
ATOM    471  HB2 ARG A  29      -2.931   6.232  -4.896  1.00  0.00           H  
ATOM    472  HB3 ARG A  29      -3.831   7.232  -3.754  1.00  0.00           H  
ATOM    473  HG2 ARG A  29      -5.263   5.393  -4.361  1.00  0.00           H  
ATOM    474  HG3 ARG A  29      -5.890   6.829  -5.171  1.00  0.00           H  
ATOM    475  HD2 ARG A  29      -5.002   6.164  -7.279  1.00  0.00           H  
ATOM    476  HD3 ARG A  29      -3.948   4.946  -6.534  1.00  0.00           H  
ATOM    477  HE  ARG A  29      -6.709   4.454  -5.854  1.00  0.00           H  
ATOM    478 HH11 ARG A  29      -4.693   4.517  -8.627  1.00  0.00           H  
ATOM    479 HH12 ARG A  29      -5.304   3.034  -9.281  1.00  0.00           H  
ATOM    480 HH21 ARG A  29      -7.373   2.388  -6.574  1.00  0.00           H  
ATOM    481 HH22 ARG A  29      -6.822   1.828  -8.118  1.00  0.00           H  
ATOM    482  N   SER A  30      -4.450  10.124  -4.668  1.00  0.00           N  
ATOM    483  CA  SER A  30      -4.302  11.382  -3.881  1.00  0.00           C  
ATOM    484  C   SER A  30      -4.505  11.093  -2.391  1.00  0.00           C  
ATOM    485  O   SER A  30      -5.389  10.356  -2.010  1.00  0.00           O  
ATOM    486  CB  SER A  30      -5.402  12.306  -4.403  1.00  0.00           C  
ATOM    487  OG  SER A  30      -4.806  13.438  -5.026  1.00  0.00           O  
ATOM    488  H   SER A  30      -5.331   9.860  -5.008  1.00  0.00           H  
ATOM    489  HA  SER A  30      -3.333  11.823  -4.054  1.00  0.00           H  
ATOM    490  HB2 SER A  30      -6.004  11.781  -5.123  1.00  0.00           H  
ATOM    491  HB3 SER A  30      -6.024  12.623  -3.576  1.00  0.00           H  
ATOM    492  HG  SER A  30      -4.833  13.300  -5.977  1.00  0.00           H  
ATOM    493  N   TYR A  31      -3.684  11.661  -1.550  1.00  0.00           N  
ATOM    494  CA  TYR A  31      -3.821  11.414  -0.083  1.00  0.00           C  
ATOM    495  C   TYR A  31      -5.247  11.715   0.404  1.00  0.00           C  
ATOM    496  O   TYR A  31      -5.612  11.373   1.511  1.00  0.00           O  
ATOM    497  CB  TYR A  31      -2.821  12.367   0.570  1.00  0.00           C  
ATOM    498  CG  TYR A  31      -1.678  11.572   1.156  1.00  0.00           C  
ATOM    499  CD1 TYR A  31      -0.645  11.114   0.329  1.00  0.00           C  
ATOM    500  CD2 TYR A  31      -1.650  11.295   2.528  1.00  0.00           C  
ATOM    501  CE1 TYR A  31       0.413  10.375   0.872  1.00  0.00           C  
ATOM    502  CE2 TYR A  31      -0.593  10.557   3.072  1.00  0.00           C  
ATOM    503  CZ  TYR A  31       0.439  10.098   2.244  1.00  0.00           C  
ATOM    504  OH  TYR A  31       1.480   9.371   2.782  1.00  0.00           O  
ATOM    505  H   TYR A  31      -2.970  12.245  -1.882  1.00  0.00           H  
ATOM    506  HA  TYR A  31      -3.556  10.396   0.149  1.00  0.00           H  
ATOM    507  HB2 TYR A  31      -2.440  13.053  -0.174  1.00  0.00           H  
ATOM    508  HB3 TYR A  31      -3.312  12.922   1.354  1.00  0.00           H  
ATOM    509  HD1 TYR A  31      -0.666  11.328  -0.728  1.00  0.00           H  
ATOM    510  HD2 TYR A  31      -2.447  11.650   3.166  1.00  0.00           H  
ATOM    511  HE1 TYR A  31       1.209  10.019   0.234  1.00  0.00           H  
ATOM    512  HE2 TYR A  31      -0.572  10.343   4.130  1.00  0.00           H  
ATOM    513  HH  TYR A  31       1.243   9.132   3.681  1.00  0.00           H  
ATOM    514  N   GLN A  32      -6.052  12.359  -0.398  1.00  0.00           N  
ATOM    515  CA  GLN A  32      -7.436  12.681   0.043  1.00  0.00           C  
ATOM    516  C   GLN A  32      -8.425  11.591  -0.392  1.00  0.00           C  
ATOM    517  O   GLN A  32      -9.332  11.239   0.336  1.00  0.00           O  
ATOM    518  CB  GLN A  32      -7.769  14.009  -0.637  1.00  0.00           C  
ATOM    519  CG  GLN A  32      -7.222  15.164   0.204  1.00  0.00           C  
ATOM    520  CD  GLN A  32      -6.294  16.026  -0.653  1.00  0.00           C  
ATOM    521  OE1 GLN A  32      -5.740  15.559  -1.627  1.00  0.00           O  
ATOM    522  NE2 GLN A  32      -6.101  17.275  -0.326  1.00  0.00           N  
ATOM    523  H   GLN A  32      -5.748  12.639  -1.277  1.00  0.00           H  
ATOM    524  HA  GLN A  32      -7.456  12.803   1.102  1.00  0.00           H  
ATOM    525  HB2 GLN A  32      -7.319  14.033  -1.620  1.00  0.00           H  
ATOM    526  HB3 GLN A  32      -8.840  14.108  -0.729  1.00  0.00           H  
ATOM    527  HG2 GLN A  32      -8.044  15.765   0.566  1.00  0.00           H  
ATOM    528  HG3 GLN A  32      -6.671  14.767   1.043  1.00  0.00           H  
ATOM    529 HE21 GLN A  32      -6.548  17.651   0.460  1.00  0.00           H  
ATOM    530 HE22 GLN A  32      -5.509  17.836  -0.869  1.00  0.00           H  
ATOM    531  N   ASP A  33      -8.256  11.065  -1.570  1.00  0.00           N  
ATOM    532  CA  ASP A  33      -9.186  10.005  -2.066  1.00  0.00           C  
ATOM    533  C   ASP A  33      -9.559   9.030  -0.938  1.00  0.00           C  
ATOM    534  O   ASP A  33      -8.892   8.964   0.076  1.00  0.00           O  
ATOM    535  CB  ASP A  33      -8.402   9.292  -3.175  1.00  0.00           C  
ATOM    536  CG  ASP A  33      -8.550   7.774  -3.036  1.00  0.00           C  
ATOM    537  OD1 ASP A  33      -8.050   7.237  -2.062  1.00  0.00           O  
ATOM    538  OD2 ASP A  33      -9.158   7.176  -3.908  1.00  0.00           O  
ATOM    539  H   ASP A  33      -7.521  11.372  -2.138  1.00  0.00           H  
ATOM    540  HA  ASP A  33     -10.075  10.453  -2.481  1.00  0.00           H  
ATOM    541  HB2 ASP A  33      -8.779   9.603  -4.137  1.00  0.00           H  
ATOM    542  HB3 ASP A  33      -7.356   9.555  -3.098  1.00  0.00           H  
ATOM    543  N   PRO A  34     -10.622   8.301  -1.165  1.00  0.00           N  
ATOM    544  CA  PRO A  34     -11.104   7.307  -0.168  1.00  0.00           C  
ATOM    545  C   PRO A  34     -10.170   6.097  -0.133  1.00  0.00           C  
ATOM    546  O   PRO A  34      -9.867   5.568   0.919  1.00  0.00           O  
ATOM    547  CB  PRO A  34     -12.483   6.918  -0.689  1.00  0.00           C  
ATOM    548  CG  PRO A  34     -12.434   7.195  -2.159  1.00  0.00           C  
ATOM    549  CD  PRO A  34     -11.469   8.334  -2.362  1.00  0.00           C  
ATOM    550  HA  PRO A  34     -11.188   7.750   0.812  1.00  0.00           H  
ATOM    551  HB2 PRO A  34     -12.669   5.866  -0.509  1.00  0.00           H  
ATOM    552  HB3 PRO A  34     -13.246   7.521  -0.225  1.00  0.00           H  
ATOM    553  HG2 PRO A  34     -12.090   6.316  -2.689  1.00  0.00           H  
ATOM    554  HG3 PRO A  34     -13.413   7.481  -2.513  1.00  0.00           H  
ATOM    555  HD2 PRO A  34     -10.877   8.174  -3.253  1.00  0.00           H  
ATOM    556  HD3 PRO A  34     -11.996   9.274  -2.418  1.00  0.00           H  
ATOM    557  N   SER A  35      -9.699   5.659  -1.269  1.00  0.00           N  
ATOM    558  CA  SER A  35      -8.776   4.491  -1.281  1.00  0.00           C  
ATOM    559  C   SER A  35      -7.740   4.660  -0.170  1.00  0.00           C  
ATOM    560  O   SER A  35      -7.184   3.703   0.333  1.00  0.00           O  
ATOM    561  CB  SER A  35      -8.108   4.524  -2.655  1.00  0.00           C  
ATOM    562  OG  SER A  35      -8.008   3.199  -3.161  1.00  0.00           O  
ATOM    563  H   SER A  35      -9.947   6.102  -2.108  1.00  0.00           H  
ATOM    564  HA  SER A  35      -9.325   3.570  -1.154  1.00  0.00           H  
ATOM    565  HB2 SER A  35      -8.699   5.118  -3.331  1.00  0.00           H  
ATOM    566  HB3 SER A  35      -7.120   4.960  -2.563  1.00  0.00           H  
ATOM    567  HG  SER A  35      -7.869   2.608  -2.417  1.00  0.00           H  
ATOM    568  N   ASN A  36      -7.487   5.879   0.221  1.00  0.00           N  
ATOM    569  CA  ASN A  36      -6.501   6.134   1.302  1.00  0.00           C  
ATOM    570  C   ASN A  36      -7.001   5.546   2.622  1.00  0.00           C  
ATOM    571  O   ASN A  36      -6.295   5.523   3.610  1.00  0.00           O  
ATOM    572  CB  ASN A  36      -6.409   7.655   1.402  1.00  0.00           C  
ATOM    573  CG  ASN A  36      -6.303   8.255   0.000  1.00  0.00           C  
ATOM    574  OD1 ASN A  36      -5.960   7.568  -0.942  1.00  0.00           O  
ATOM    575  ND2 ASN A  36      -6.587   9.512  -0.178  1.00  0.00           N  
ATOM    576  H   ASN A  36      -7.951   6.631  -0.198  1.00  0.00           H  
ATOM    577  HA  ASN A  36      -5.544   5.725   1.040  1.00  0.00           H  
ATOM    578  HB2 ASN A  36      -7.294   8.038   1.892  1.00  0.00           H  
ATOM    579  HB3 ASN A  36      -5.534   7.927   1.974  1.00  0.00           H  
ATOM    580 HD21 ASN A  36      -6.867  10.065   0.580  1.00  0.00           H  
ATOM    581 HD22 ASN A  36      -6.518   9.907  -1.073  1.00  0.00           H  
ATOM    582  N   ALA A  37      -8.214   5.065   2.646  1.00  0.00           N  
ATOM    583  CA  ALA A  37      -8.754   4.478   3.896  1.00  0.00           C  
ATOM    584  C   ALA A  37      -7.874   3.303   4.317  1.00  0.00           C  
ATOM    585  O   ALA A  37      -7.290   3.300   5.381  1.00  0.00           O  
ATOM    586  CB  ALA A  37     -10.165   4.016   3.530  1.00  0.00           C  
ATOM    587  H   ALA A  37      -8.766   5.083   1.841  1.00  0.00           H  
ATOM    588  HA  ALA A  37      -8.796   5.222   4.674  1.00  0.00           H  
ATOM    589  HB1 ALA A  37     -10.753   3.908   4.430  1.00  0.00           H  
ATOM    590  HB2 ALA A  37     -10.111   3.065   3.020  1.00  0.00           H  
ATOM    591  HB3 ALA A  37     -10.628   4.749   2.883  1.00  0.00           H  
ATOM    592  N   GLN A  38      -7.749   2.320   3.473  1.00  0.00           N  
ATOM    593  CA  GLN A  38      -6.877   1.162   3.819  1.00  0.00           C  
ATOM    594  C   GLN A  38      -5.441   1.480   3.402  1.00  0.00           C  
ATOM    595  O   GLN A  38      -4.491   0.997   3.978  1.00  0.00           O  
ATOM    596  CB  GLN A  38      -7.423  -0.032   3.030  1.00  0.00           C  
ATOM    597  CG  GLN A  38      -7.216  -1.320   3.842  1.00  0.00           C  
ATOM    598  CD  GLN A  38      -7.945  -1.200   5.183  1.00  0.00           C  
ATOM    599  OE1 GLN A  38      -7.511  -1.746   6.175  1.00  0.00           O  
ATOM    600  NE2 GLN A  38      -9.046  -0.500   5.253  1.00  0.00           N  
ATOM    601  H   GLN A  38      -8.208   2.357   2.605  1.00  0.00           H  
ATOM    602  HA  GLN A  38      -6.923   0.959   4.878  1.00  0.00           H  
ATOM    603  HB2 GLN A  38      -8.477   0.112   2.844  1.00  0.00           H  
ATOM    604  HB3 GLN A  38      -6.899  -0.115   2.090  1.00  0.00           H  
ATOM    605  HG2 GLN A  38      -7.610  -2.164   3.292  1.00  0.00           H  
ATOM    606  HG3 GLN A  38      -6.162  -1.471   4.023  1.00  0.00           H  
ATOM    607 HE21 GLN A  38      -9.398  -0.058   4.453  1.00  0.00           H  
ATOM    608 HE22 GLN A  38      -9.520  -0.417   6.106  1.00  0.00           H  
ATOM    609  N   PHE A  39      -5.275   2.310   2.411  1.00  0.00           N  
ATOM    610  CA  PHE A  39      -3.897   2.669   1.980  1.00  0.00           C  
ATOM    611  C   PHE A  39      -3.201   3.428   3.104  1.00  0.00           C  
ATOM    612  O   PHE A  39      -2.165   3.035   3.581  1.00  0.00           O  
ATOM    613  CB  PHE A  39      -4.074   3.566   0.752  1.00  0.00           C  
ATOM    614  CG  PHE A  39      -2.791   3.589  -0.054  1.00  0.00           C  
ATOM    615  CD1 PHE A  39      -1.559   3.743   0.594  1.00  0.00           C  
ATOM    616  CD2 PHE A  39      -2.837   3.458  -1.448  1.00  0.00           C  
ATOM    617  CE1 PHE A  39      -0.375   3.769  -0.151  1.00  0.00           C  
ATOM    618  CE2 PHE A  39      -1.651   3.482  -2.193  1.00  0.00           C  
ATOM    619  CZ  PHE A  39      -0.421   3.637  -1.544  1.00  0.00           C  
ATOM    620  H   PHE A  39      -6.051   2.707   1.964  1.00  0.00           H  
ATOM    621  HA  PHE A  39      -3.342   1.788   1.720  1.00  0.00           H  
ATOM    622  HB2 PHE A  39      -4.877   3.184   0.139  1.00  0.00           H  
ATOM    623  HB3 PHE A  39      -4.311   4.567   1.072  1.00  0.00           H  
ATOM    624  HD1 PHE A  39      -1.521   3.845   1.668  1.00  0.00           H  
ATOM    625  HD2 PHE A  39      -3.784   3.335  -1.952  1.00  0.00           H  
ATOM    626  HE1 PHE A  39       0.576   3.888   0.349  1.00  0.00           H  
ATOM    627  HE2 PHE A  39      -1.686   3.381  -3.267  1.00  0.00           H  
ATOM    628  HZ  PHE A  39       0.494   3.656  -2.118  1.00  0.00           H  
ATOM    629  N   LEU A  40      -3.767   4.519   3.521  1.00  0.00           N  
ATOM    630  CA  LEU A  40      -3.151   5.322   4.602  1.00  0.00           C  
ATOM    631  C   LEU A  40      -3.260   4.623   5.961  1.00  0.00           C  
ATOM    632  O   LEU A  40      -2.293   4.506   6.689  1.00  0.00           O  
ATOM    633  CB  LEU A  40      -3.968   6.602   4.596  1.00  0.00           C  
ATOM    634  CG  LEU A  40      -3.067   7.835   4.740  1.00  0.00           C  
ATOM    635  CD1 LEU A  40      -1.672   7.554   4.174  1.00  0.00           C  
ATOM    636  CD2 LEU A  40      -3.701   8.984   3.961  1.00  0.00           C  
ATOM    637  H   LEU A  40      -4.601   4.823   3.117  1.00  0.00           H  
ATOM    638  HA  LEU A  40      -2.138   5.539   4.373  1.00  0.00           H  
ATOM    639  HB2 LEU A  40      -4.516   6.669   3.667  1.00  0.00           H  
ATOM    640  HB3 LEU A  40      -4.658   6.568   5.410  1.00  0.00           H  
ATOM    641  HG  LEU A  40      -2.988   8.106   5.782  1.00  0.00           H  
ATOM    642 HD11 LEU A  40      -1.762   6.986   3.260  1.00  0.00           H  
ATOM    643 HD12 LEU A  40      -1.099   6.990   4.895  1.00  0.00           H  
ATOM    644 HD13 LEU A  40      -1.172   8.489   3.970  1.00  0.00           H  
ATOM    645 HD21 LEU A  40      -4.226   9.637   4.642  1.00  0.00           H  
ATOM    646 HD22 LEU A  40      -4.395   8.582   3.237  1.00  0.00           H  
ATOM    647 HD23 LEU A  40      -2.930   9.542   3.449  1.00  0.00           H  
ATOM    648  N   GLU A  41      -4.430   4.181   6.317  1.00  0.00           N  
ATOM    649  CA  GLU A  41      -4.606   3.518   7.640  1.00  0.00           C  
ATOM    650  C   GLU A  41      -3.960   2.134   7.661  1.00  0.00           C  
ATOM    651  O   GLU A  41      -3.111   1.842   8.479  1.00  0.00           O  
ATOM    652  CB  GLU A  41      -6.119   3.395   7.829  1.00  0.00           C  
ATOM    653  CG  GLU A  41      -6.789   4.718   7.462  1.00  0.00           C  
ATOM    654  CD  GLU A  41      -6.184   5.848   8.296  1.00  0.00           C  
ATOM    655  OE1 GLU A  41      -6.242   5.758   9.510  1.00  0.00           O  
ATOM    656  OE2 GLU A  41      -5.672   6.785   7.705  1.00  0.00           O  
ATOM    657  H   GLU A  41      -5.195   4.300   5.726  1.00  0.00           H  
ATOM    658  HA  GLU A  41      -4.196   4.131   8.414  1.00  0.00           H  
ATOM    659  HB2 GLU A  41      -6.497   2.610   7.190  1.00  0.00           H  
ATOM    660  HB3 GLU A  41      -6.335   3.159   8.859  1.00  0.00           H  
ATOM    661  HG2 GLU A  41      -6.633   4.920   6.413  1.00  0.00           H  
ATOM    662  HG3 GLU A  41      -7.848   4.652   7.662  1.00  0.00           H  
ATOM    663  N   SER A  42      -4.377   1.275   6.782  1.00  0.00           N  
ATOM    664  CA  SER A  42      -3.811  -0.103   6.763  1.00  0.00           C  
ATOM    665  C   SER A  42      -2.297  -0.069   6.557  1.00  0.00           C  
ATOM    666  O   SER A  42      -1.570  -0.849   7.141  1.00  0.00           O  
ATOM    667  CB  SER A  42      -4.511  -0.811   5.603  1.00  0.00           C  
ATOM    668  OG  SER A  42      -4.925  -2.105   6.022  1.00  0.00           O  
ATOM    669  H   SER A  42      -5.073   1.531   6.147  1.00  0.00           H  
ATOM    670  HA  SER A  42      -4.042  -0.602   7.684  1.00  0.00           H  
ATOM    671  HB2 SER A  42      -5.377  -0.244   5.304  1.00  0.00           H  
ATOM    672  HB3 SER A  42      -3.828  -0.891   4.767  1.00  0.00           H  
ATOM    673  HG  SER A  42      -5.072  -2.637   5.237  1.00  0.00           H  
ATOM    674  N   ILE A  43      -1.806   0.820   5.742  1.00  0.00           N  
ATOM    675  CA  ILE A  43      -0.338   0.880   5.525  1.00  0.00           C  
ATOM    676  C   ILE A  43       0.365   1.238   6.832  1.00  0.00           C  
ATOM    677  O   ILE A  43       1.327   0.610   7.227  1.00  0.00           O  
ATOM    678  CB  ILE A  43      -0.136   1.963   4.484  1.00  0.00           C  
ATOM    679  CG1 ILE A  43      -0.303   1.353   3.086  1.00  0.00           C  
ATOM    680  CG2 ILE A  43       1.261   2.563   4.626  1.00  0.00           C  
ATOM    681  CD1 ILE A  43       0.448   2.199   2.058  1.00  0.00           C  
ATOM    682  H   ILE A  43      -2.395   1.447   5.281  1.00  0.00           H  
ATOM    683  HA  ILE A  43       0.017  -0.049   5.150  1.00  0.00           H  
ATOM    684  HB  ILE A  43      -0.867   2.725   4.635  1.00  0.00           H  
ATOM    685 HG12 ILE A  43       0.094   0.349   3.083  1.00  0.00           H  
ATOM    686 HG13 ILE A  43      -1.351   1.325   2.829  1.00  0.00           H  
ATOM    687 HG21 ILE A  43       2.000   1.789   4.490  1.00  0.00           H  
ATOM    688 HG22 ILE A  43       1.364   2.995   5.608  1.00  0.00           H  
ATOM    689 HG23 ILE A  43       1.398   3.330   3.878  1.00  0.00           H  
ATOM    690 HD11 ILE A  43       0.167   3.236   2.170  1.00  0.00           H  
ATOM    691 HD12 ILE A  43       0.197   1.865   1.064  1.00  0.00           H  
ATOM    692 HD13 ILE A  43       1.512   2.097   2.216  1.00  0.00           H  
ATOM    693  N   ARG A  44      -0.120   2.236   7.512  1.00  0.00           N  
ATOM    694  CA  ARG A  44       0.509   2.628   8.802  1.00  0.00           C  
ATOM    695  C   ARG A  44       0.633   1.396   9.694  1.00  0.00           C  
ATOM    696  O   ARG A  44       1.638   1.177  10.340  1.00  0.00           O  
ATOM    697  CB  ARG A  44      -0.443   3.652   9.418  1.00  0.00           C  
ATOM    698  CG  ARG A  44       0.151   5.055   9.270  1.00  0.00           C  
ATOM    699  CD  ARG A  44       0.460   5.626  10.655  1.00  0.00           C  
ATOM    700  NE  ARG A  44      -0.868   5.990  11.224  1.00  0.00           N  
ATOM    701  CZ  ARG A  44      -0.936   6.703  12.314  1.00  0.00           C  
ATOM    702  NH1 ARG A  44      -0.367   7.877  12.364  1.00  0.00           N  
ATOM    703  NH2 ARG A  44      -1.574   6.243  13.356  1.00  0.00           N  
ATOM    704  H   ARG A  44      -0.901   2.721   7.178  1.00  0.00           H  
ATOM    705  HA  ARG A  44       1.474   3.071   8.633  1.00  0.00           H  
ATOM    706  HB2 ARG A  44      -1.396   3.608   8.912  1.00  0.00           H  
ATOM    707  HB3 ARG A  44      -0.581   3.431  10.467  1.00  0.00           H  
ATOM    708  HG2 ARG A  44       1.061   5.000   8.689  1.00  0.00           H  
ATOM    709  HG3 ARG A  44      -0.559   5.695   8.768  1.00  0.00           H  
ATOM    710  HD2 ARG A  44       0.945   4.879  11.268  1.00  0.00           H  
ATOM    711  HD3 ARG A  44       1.080   6.506  10.570  1.00  0.00           H  
ATOM    712  HE  ARG A  44      -1.688   5.694  10.780  1.00  0.00           H  
ATOM    713 HH11 ARG A  44       0.120   8.230  11.566  1.00  0.00           H  
ATOM    714 HH12 ARG A  44      -0.421   8.424  13.200  1.00  0.00           H  
ATOM    715 HH21 ARG A  44      -2.010   5.343  13.318  1.00  0.00           H  
ATOM    716 HH22 ARG A  44      -1.627   6.789  14.192  1.00  0.00           H  
ATOM    717  N   ARG A  45      -0.384   0.583   9.720  1.00  0.00           N  
ATOM    718  CA  ARG A  45      -0.339  -0.644  10.551  1.00  0.00           C  
ATOM    719  C   ARG A  45       0.432  -1.739   9.812  1.00  0.00           C  
ATOM    720  O   ARG A  45       0.797  -2.750  10.380  1.00  0.00           O  
ATOM    721  CB  ARG A  45      -1.800  -1.049  10.739  1.00  0.00           C  
ATOM    722  CG  ARG A  45      -2.164  -0.977  12.224  1.00  0.00           C  
ATOM    723  CD  ARG A  45      -2.396  -2.391  12.764  1.00  0.00           C  
ATOM    724  NE  ARG A  45      -1.283  -3.205  12.202  1.00  0.00           N  
ATOM    725  CZ  ARG A  45      -1.285  -4.502  12.350  1.00  0.00           C  
ATOM    726  NH1 ARG A  45      -1.862  -5.260  11.458  1.00  0.00           N  
ATOM    727  NH2 ARG A  45      -0.712  -5.041  13.390  1.00  0.00           N  
ATOM    728  H   ARG A  45      -1.176   0.781   9.186  1.00  0.00           H  
ATOM    729  HA  ARG A  45       0.111  -0.431  11.499  1.00  0.00           H  
ATOM    730  HB2 ARG A  45      -2.435  -0.378  10.179  1.00  0.00           H  
ATOM    731  HB3 ARG A  45      -1.941  -2.058  10.384  1.00  0.00           H  
ATOM    732  HG2 ARG A  45      -1.355  -0.511  12.769  1.00  0.00           H  
ATOM    733  HG3 ARG A  45      -3.063  -0.397  12.347  1.00  0.00           H  
ATOM    734  HD2 ARG A  45      -2.356  -2.389  13.845  1.00  0.00           H  
ATOM    735  HD3 ARG A  45      -3.344  -2.774  12.422  1.00  0.00           H  
ATOM    736  HE  ARG A  45      -0.550  -2.767  11.721  1.00  0.00           H  
ATOM    737 HH11 ARG A  45      -2.301  -4.847  10.660  1.00  0.00           H  
ATOM    738 HH12 ARG A  45      -1.862  -6.254  11.571  1.00  0.00           H  
ATOM    739 HH21 ARG A  45      -0.271  -4.460  14.076  1.00  0.00           H  
ATOM    740 HH22 ARG A  45      -0.713  -6.034  13.505  1.00  0.00           H  
ATOM    741  N   GLY A  46       0.680  -1.542   8.546  1.00  0.00           N  
ATOM    742  CA  GLY A  46       1.422  -2.555   7.761  1.00  0.00           C  
ATOM    743  C   GLY A  46       0.443  -3.345   6.894  1.00  0.00           C  
ATOM    744  O   GLY A  46       0.424  -4.560   6.909  1.00  0.00           O  
ATOM    745  H   GLY A  46       0.380  -0.727   8.114  1.00  0.00           H  
ATOM    746  HA2 GLY A  46       2.151  -2.064   7.131  1.00  0.00           H  
ATOM    747  HA3 GLY A  46       1.917  -3.218   8.432  1.00  0.00           H  
ATOM    748  N   GLU A  47      -0.371  -2.664   6.140  1.00  0.00           N  
ATOM    749  CA  GLU A  47      -1.356  -3.370   5.271  1.00  0.00           C  
ATOM    750  C   GLU A  47      -1.494  -2.660   3.918  1.00  0.00           C  
ATOM    751  O   GLU A  47      -1.327  -1.461   3.811  1.00  0.00           O  
ATOM    752  CB  GLU A  47      -2.672  -3.308   6.044  1.00  0.00           C  
ATOM    753  CG  GLU A  47      -2.564  -4.155   7.312  1.00  0.00           C  
ATOM    754  CD  GLU A  47      -3.328  -3.476   8.449  1.00  0.00           C  
ATOM    755  OE1 GLU A  47      -4.260  -2.745   8.156  1.00  0.00           O  
ATOM    756  OE2 GLU A  47      -2.968  -3.697   9.593  1.00  0.00           O  
ATOM    757  H   GLU A  47      -0.336  -1.686   6.149  1.00  0.00           H  
ATOM    758  HA  GLU A  47      -1.062  -4.398   5.128  1.00  0.00           H  
ATOM    759  HB2 GLU A  47      -2.882  -2.284   6.314  1.00  0.00           H  
ATOM    760  HB3 GLU A  47      -3.472  -3.687   5.426  1.00  0.00           H  
ATOM    761  HG2 GLU A  47      -2.987  -5.131   7.125  1.00  0.00           H  
ATOM    762  HG3 GLU A  47      -1.528  -4.259   7.590  1.00  0.00           H  
ATOM    763  N   VAL A  48      -1.798  -3.400   2.884  1.00  0.00           N  
ATOM    764  CA  VAL A  48      -1.949  -2.799   1.535  1.00  0.00           C  
ATOM    765  C   VAL A  48      -3.399  -2.357   1.304  1.00  0.00           C  
ATOM    766  O   VAL A  48      -4.313  -2.926   1.844  1.00  0.00           O  
ATOM    767  CB  VAL A  48      -1.562  -3.920   0.568  1.00  0.00           C  
ATOM    768  CG1 VAL A  48      -2.007  -3.562  -0.852  1.00  0.00           C  
ATOM    769  CG2 VAL A  48      -0.044  -4.101   0.592  1.00  0.00           C  
ATOM    770  H   VAL A  48      -1.919  -4.353   2.995  1.00  0.00           H  
ATOM    771  HA  VAL A  48      -1.278  -1.972   1.425  1.00  0.00           H  
ATOM    772  HB  VAL A  48      -2.041  -4.838   0.873  1.00  0.00           H  
ATOM    773 HG11 VAL A  48      -2.911  -2.973  -0.812  1.00  0.00           H  
ATOM    774 HG12 VAL A  48      -2.196  -4.468  -1.409  1.00  0.00           H  
ATOM    775 HG13 VAL A  48      -1.229  -2.995  -1.342  1.00  0.00           H  
ATOM    776 HG21 VAL A  48       0.430  -3.200   0.233  1.00  0.00           H  
ATOM    777 HG22 VAL A  48       0.230  -4.930  -0.042  1.00  0.00           H  
ATOM    778 HG23 VAL A  48       0.278  -4.298   1.602  1.00  0.00           H  
ATOM    779  N   PRO A  49      -3.541  -1.338   0.509  1.00  0.00           N  
ATOM    780  CA  PRO A  49      -4.880  -0.772   0.179  1.00  0.00           C  
ATOM    781  C   PRO A  49      -5.682  -1.671  -0.772  1.00  0.00           C  
ATOM    782  O   PRO A  49      -6.839  -1.959  -0.538  1.00  0.00           O  
ATOM    783  CB  PRO A  49      -4.542   0.542  -0.514  1.00  0.00           C  
ATOM    784  CG  PRO A  49      -3.171   0.337  -1.072  1.00  0.00           C  
ATOM    785  CD  PRO A  49      -2.462  -0.617  -0.150  1.00  0.00           C  
ATOM    786  HA  PRO A  49      -5.437  -0.577   1.072  1.00  0.00           H  
ATOM    787  HB2 PRO A  49      -5.249   0.740  -1.308  1.00  0.00           H  
ATOM    788  HB3 PRO A  49      -4.535   1.353   0.195  1.00  0.00           H  
ATOM    789  HG2 PRO A  49      -3.236  -0.085  -2.064  1.00  0.00           H  
ATOM    790  HG3 PRO A  49      -2.639   1.273  -1.102  1.00  0.00           H  
ATOM    791  HD2 PRO A  49      -1.844  -1.301  -0.704  1.00  0.00           H  
ATOM    792  HD3 PRO A  49      -1.879  -0.078   0.580  1.00  0.00           H  
ATOM    793  N   ALA A  50      -5.100  -2.077  -1.863  1.00  0.00           N  
ATOM    794  CA  ALA A  50      -5.859  -2.925  -2.840  1.00  0.00           C  
ATOM    795  C   ALA A  50      -5.484  -4.413  -2.738  1.00  0.00           C  
ATOM    796  O   ALA A  50      -6.308  -5.259  -2.430  1.00  0.00           O  
ATOM    797  CB  ALA A  50      -5.468  -2.376  -4.212  1.00  0.00           C  
ATOM    798  H   ALA A  50      -4.180  -1.807  -2.053  1.00  0.00           H  
ATOM    799  HA  ALA A  50      -6.919  -2.799  -2.693  1.00  0.00           H  
ATOM    800  HB1 ALA A  50      -5.408  -1.297  -4.165  1.00  0.00           H  
ATOM    801  HB2 ALA A  50      -6.211  -2.664  -4.940  1.00  0.00           H  
ATOM    802  HB3 ALA A  50      -4.506  -2.777  -4.500  1.00  0.00           H  
ATOM    803  N   GLU A  51      -4.254  -4.743  -3.027  1.00  0.00           N  
ATOM    804  CA  GLU A  51      -3.831  -6.174  -2.984  1.00  0.00           C  
ATOM    805  C   GLU A  51      -4.214  -6.828  -1.656  1.00  0.00           C  
ATOM    806  O   GLU A  51      -4.273  -8.038  -1.549  1.00  0.00           O  
ATOM    807  CB  GLU A  51      -2.313  -6.149  -3.151  1.00  0.00           C  
ATOM    808  CG  GLU A  51      -1.938  -6.785  -4.491  1.00  0.00           C  
ATOM    809  CD  GLU A  51      -1.379  -8.188  -4.252  1.00  0.00           C  
ATOM    810  OE1 GLU A  51      -2.153  -9.061  -3.896  1.00  0.00           O  
ATOM    811  OE2 GLU A  51      -0.184  -8.366  -4.427  1.00  0.00           O  
ATOM    812  H   GLU A  51      -3.614  -4.051  -3.295  1.00  0.00           H  
ATOM    813  HA  GLU A  51      -4.276  -6.715  -3.805  1.00  0.00           H  
ATOM    814  HB2 GLU A  51      -1.965  -5.126  -3.127  1.00  0.00           H  
ATOM    815  HB3 GLU A  51      -1.855  -6.707  -2.350  1.00  0.00           H  
ATOM    816  HG2 GLU A  51      -2.816  -6.849  -5.118  1.00  0.00           H  
ATOM    817  HG3 GLU A  51      -1.189  -6.180  -4.980  1.00  0.00           H  
ATOM    818  N   LEU A  52      -4.487  -6.053  -0.642  1.00  0.00           N  
ATOM    819  CA  LEU A  52      -4.867  -6.661   0.652  1.00  0.00           C  
ATOM    820  C   LEU A  52      -6.313  -7.130   0.575  1.00  0.00           C  
ATOM    821  O   LEU A  52      -6.678  -8.155   1.113  1.00  0.00           O  
ATOM    822  CB  LEU A  52      -4.681  -5.542   1.682  1.00  0.00           C  
ATOM    823  CG  LEU A  52      -6.005  -4.821   1.921  1.00  0.00           C  
ATOM    824  CD1 LEU A  52      -5.916  -4.006   3.209  1.00  0.00           C  
ATOM    825  CD2 LEU A  52      -6.301  -3.879   0.763  1.00  0.00           C  
ATOM    826  H   LEU A  52      -4.450  -5.081  -0.733  1.00  0.00           H  
ATOM    827  HA  LEU A  52      -4.223  -7.487   0.878  1.00  0.00           H  
ATOM    828  HB2 LEU A  52      -4.332  -5.966   2.612  1.00  0.00           H  
ATOM    829  HB3 LEU A  52      -3.951  -4.838   1.314  1.00  0.00           H  
ATOM    830  HG  LEU A  52      -6.794  -5.546   2.002  1.00  0.00           H  
ATOM    831 HD11 LEU A  52      -6.800  -4.173   3.805  1.00  0.00           H  
ATOM    832 HD12 LEU A  52      -5.841  -2.956   2.960  1.00  0.00           H  
ATOM    833 HD13 LEU A  52      -5.041  -4.306   3.763  1.00  0.00           H  
ATOM    834 HD21 LEU A  52      -7.280  -4.096   0.361  1.00  0.00           H  
ATOM    835 HD22 LEU A  52      -5.557  -4.007  -0.007  1.00  0.00           H  
ATOM    836 HD23 LEU A  52      -6.277  -2.860   1.119  1.00  0.00           H  
ATOM    837  N   ARG A  53      -7.136  -6.401  -0.117  1.00  0.00           N  
ATOM    838  CA  ARG A  53      -8.543  -6.821  -0.253  1.00  0.00           C  
ATOM    839  C   ARG A  53      -8.583  -8.064  -1.136  1.00  0.00           C  
ATOM    840  O   ARG A  53      -9.473  -8.886  -1.042  1.00  0.00           O  
ATOM    841  CB  ARG A  53      -9.257  -5.646  -0.923  1.00  0.00           C  
ATOM    842  CG  ARG A  53     -10.620  -6.105  -1.446  1.00  0.00           C  
ATOM    843  CD  ARG A  53     -11.521  -4.887  -1.660  1.00  0.00           C  
ATOM    844  NE  ARG A  53     -11.423  -4.588  -3.115  1.00  0.00           N  
ATOM    845  CZ  ARG A  53     -11.756  -3.409  -3.564  1.00  0.00           C  
ATOM    846  NH1 ARG A  53     -13.016  -3.090  -3.687  1.00  0.00           N  
ATOM    847  NH2 ARG A  53     -10.831  -2.548  -3.887  1.00  0.00           N  
ATOM    848  H   ARG A  53      -6.822  -5.593  -0.562  1.00  0.00           H  
ATOM    849  HA  ARG A  53      -8.966  -7.021   0.714  1.00  0.00           H  
ATOM    850  HB2 ARG A  53      -9.394  -4.851  -0.205  1.00  0.00           H  
ATOM    851  HB3 ARG A  53      -8.661  -5.287  -1.749  1.00  0.00           H  
ATOM    852  HG2 ARG A  53     -10.489  -6.626  -2.384  1.00  0.00           H  
ATOM    853  HG3 ARG A  53     -11.078  -6.766  -0.726  1.00  0.00           H  
ATOM    854  HD2 ARG A  53     -12.541  -5.122  -1.388  1.00  0.00           H  
ATOM    855  HD3 ARG A  53     -11.160  -4.046  -1.086  1.00  0.00           H  
ATOM    856  HE  ARG A  53     -11.110  -5.278  -3.737  1.00  0.00           H  
ATOM    857 HH11 ARG A  53     -13.725  -3.749  -3.440  1.00  0.00           H  
ATOM    858 HH12 ARG A  53     -13.271  -2.186  -4.031  1.00  0.00           H  
ATOM    859 HH21 ARG A  53      -9.866  -2.793  -3.793  1.00  0.00           H  
ATOM    860 HH22 ARG A  53     -11.086  -1.645  -4.231  1.00  0.00           H  
ATOM    861  N   ARG A  54      -7.602  -8.206  -1.988  1.00  0.00           N  
ATOM    862  CA  ARG A  54      -7.549  -9.394  -2.874  1.00  0.00           C  
ATOM    863  C   ARG A  54      -7.297 -10.650  -2.042  1.00  0.00           C  
ATOM    864  O   ARG A  54      -8.090 -11.572  -2.034  1.00  0.00           O  
ATOM    865  CB  ARG A  54      -6.381  -9.131  -3.825  1.00  0.00           C  
ATOM    866  CG  ARG A  54      -6.837  -8.202  -4.951  1.00  0.00           C  
ATOM    867  CD  ARG A  54      -5.695  -8.013  -5.953  1.00  0.00           C  
ATOM    868  NE  ARG A  54      -6.076  -8.839  -7.127  1.00  0.00           N  
ATOM    869  CZ  ARG A  54      -5.292  -8.897  -8.169  1.00  0.00           C  
ATOM    870  NH1 ARG A  54      -4.046  -8.519  -8.071  1.00  0.00           N  
ATOM    871  NH2 ARG A  54      -5.753  -9.333  -9.308  1.00  0.00           N  
ATOM    872  H   ARG A  54      -6.894  -7.530  -2.036  1.00  0.00           H  
ATOM    873  HA  ARG A  54      -8.459  -9.484  -3.428  1.00  0.00           H  
ATOM    874  HB2 ARG A  54      -5.571  -8.667  -3.279  1.00  0.00           H  
ATOM    875  HB3 ARG A  54      -6.041 -10.064  -4.246  1.00  0.00           H  
ATOM    876  HG2 ARG A  54      -7.689  -8.638  -5.452  1.00  0.00           H  
ATOM    877  HG3 ARG A  54      -7.114  -7.244  -4.538  1.00  0.00           H  
ATOM    878  HD2 ARG A  54      -5.614  -6.974  -6.235  1.00  0.00           H  
ATOM    879  HD3 ARG A  54      -4.769  -8.369  -5.538  1.00  0.00           H  
ATOM    880  HE  ARG A  54      -6.915  -9.338  -7.118  1.00  0.00           H  
ATOM    881 HH11 ARG A  54      -3.693  -8.185  -7.197  1.00  0.00           H  
ATOM    882 HH12 ARG A  54      -3.446  -8.563  -8.870  1.00  0.00           H  
ATOM    883 HH21 ARG A  54      -6.709  -9.623  -9.383  1.00  0.00           H  
ATOM    884 HH22 ARG A  54      -5.153  -9.378 -10.107  1.00  0.00           H  
ATOM    885  N   LEU A  55      -6.200 -10.693  -1.343  1.00  0.00           N  
ATOM    886  CA  LEU A  55      -5.895 -11.885  -0.514  1.00  0.00           C  
ATOM    887  C   LEU A  55      -6.226 -11.619   0.958  1.00  0.00           C  
ATOM    888  O   LEU A  55      -6.969 -12.352   1.580  1.00  0.00           O  
ATOM    889  CB  LEU A  55      -4.398 -12.127  -0.697  1.00  0.00           C  
ATOM    890  CG  LEU A  55      -4.158 -12.871  -2.011  1.00  0.00           C  
ATOM    891  CD1 LEU A  55      -2.665 -13.162  -2.169  1.00  0.00           C  
ATOM    892  CD2 LEU A  55      -4.934 -14.191  -1.997  1.00  0.00           C  
ATOM    893  H   LEU A  55      -5.577  -9.947  -1.366  1.00  0.00           H  
ATOM    894  HA  LEU A  55      -6.445 -12.723  -0.873  1.00  0.00           H  
ATOM    895  HB2 LEU A  55      -3.881 -11.180  -0.719  1.00  0.00           H  
ATOM    896  HB3 LEU A  55      -4.027 -12.722   0.123  1.00  0.00           H  
ATOM    897  HG  LEU A  55      -4.496 -12.261  -2.837  1.00  0.00           H  
ATOM    898 HD11 LEU A  55      -2.151 -12.256  -2.455  1.00  0.00           H  
ATOM    899 HD12 LEU A  55      -2.522 -13.912  -2.932  1.00  0.00           H  
ATOM    900 HD13 LEU A  55      -2.267 -13.520  -1.232  1.00  0.00           H  
ATOM    901 HD21 LEU A  55      -5.967 -14.005  -2.253  1.00  0.00           H  
ATOM    902 HD22 LEU A  55      -4.880 -14.630  -1.012  1.00  0.00           H  
ATOM    903 HD23 LEU A  55      -4.503 -14.870  -2.718  1.00  0.00           H  
ATOM    904  N   ALA A  56      -5.678 -10.579   1.516  1.00  0.00           N  
ATOM    905  CA  ALA A  56      -5.956 -10.263   2.951  1.00  0.00           C  
ATOM    906  C   ALA A  56      -7.462 -10.252   3.211  1.00  0.00           C  
ATOM    907  O   ALA A  56      -7.970 -11.022   4.002  1.00  0.00           O  
ATOM    908  CB  ALA A  56      -5.365  -8.872   3.174  1.00  0.00           C  
ATOM    909  H   ALA A  56      -5.082 -10.006   0.993  1.00  0.00           H  
ATOM    910  HA  ALA A  56      -5.470 -10.974   3.592  1.00  0.00           H  
ATOM    911  HB1 ALA A  56      -6.133  -8.210   3.546  1.00  0.00           H  
ATOM    912  HB2 ALA A  56      -4.983  -8.491   2.239  1.00  0.00           H  
ATOM    913  HB3 ALA A  56      -4.562  -8.933   3.893  1.00  0.00           H  
ATOM    914  N   HIS A  57      -8.172  -9.388   2.544  1.00  0.00           N  
ATOM    915  CA  HIS A  57      -9.655  -9.314   2.730  1.00  0.00           C  
ATOM    916  C   HIS A  57     -10.010  -8.561   4.013  1.00  0.00           C  
ATOM    917  O   HIS A  57     -10.802  -9.022   4.811  1.00  0.00           O  
ATOM    918  CB  HIS A  57     -10.116 -10.764   2.835  1.00  0.00           C  
ATOM    919  CG  HIS A  57     -11.438 -10.925   2.136  1.00  0.00           C  
ATOM    920  ND1 HIS A  57     -11.630 -10.544   0.817  1.00  0.00           N  
ATOM    921  CD2 HIS A  57     -12.645 -11.424   2.561  1.00  0.00           C  
ATOM    922  CE1 HIS A  57     -12.907 -10.817   0.498  1.00  0.00           C  
ATOM    923  NE2 HIS A  57     -13.571 -11.356   1.525  1.00  0.00           N  
ATOM    924  H   HIS A  57      -7.730  -8.786   1.913  1.00  0.00           H  
ATOM    925  HA  HIS A  57     -10.118  -8.844   1.878  1.00  0.00           H  
ATOM    926  HB2 HIS A  57      -9.382 -11.408   2.374  1.00  0.00           H  
ATOM    927  HB3 HIS A  57     -10.222 -11.028   3.877  1.00  0.00           H  
ATOM    928  HD1 HIS A  57     -10.956 -10.147   0.226  1.00  0.00           H  
ATOM    929  HD2 HIS A  57     -12.845 -11.813   3.548  1.00  0.00           H  
ATOM    930  HE1 HIS A  57     -13.344 -10.625  -0.471  1.00  0.00           H  
ATOM    931  N   GLY A  58      -9.439  -7.410   4.225  1.00  0.00           N  
ATOM    932  CA  GLY A  58      -9.759  -6.648   5.457  1.00  0.00           C  
ATOM    933  C   GLY A  58      -8.676  -5.610   5.721  1.00  0.00           C  
ATOM    934  O   GLY A  58      -8.902  -4.419   5.628  1.00  0.00           O  
ATOM    935  H   GLY A  58      -8.805  -7.049   3.580  1.00  0.00           H  
ATOM    936  HA2 GLY A  58     -10.709  -6.157   5.340  1.00  0.00           H  
ATOM    937  HA3 GLY A  58      -9.804  -7.329   6.286  1.00  0.00           H  
ATOM    938  N   GLY A  59      -7.500  -6.050   6.057  1.00  0.00           N  
ATOM    939  CA  GLY A  59      -6.398  -5.091   6.337  1.00  0.00           C  
ATOM    940  C   GLY A  59      -5.195  -5.834   6.911  1.00  0.00           C  
ATOM    941  O   GLY A  59      -4.768  -5.583   8.021  1.00  0.00           O  
ATOM    942  H   GLY A  59      -7.348  -7.013   6.129  1.00  0.00           H  
ATOM    943  HA2 GLY A  59      -6.113  -4.594   5.425  1.00  0.00           H  
ATOM    944  HA3 GLY A  59      -6.737  -4.367   7.049  1.00  0.00           H  
ATOM    945  N   GLN A  60      -4.642  -6.738   6.161  1.00  0.00           N  
ATOM    946  CA  GLN A  60      -3.458  -7.495   6.649  1.00  0.00           C  
ATOM    947  C   GLN A  60      -2.579  -7.940   5.476  1.00  0.00           C  
ATOM    948  O   GLN A  60      -2.742  -9.023   4.950  1.00  0.00           O  
ATOM    949  CB  GLN A  60      -4.033  -8.706   7.382  1.00  0.00           C  
ATOM    950  CG  GLN A  60      -4.383  -8.316   8.819  1.00  0.00           C  
ATOM    951  CD  GLN A  60      -3.728  -9.302   9.789  1.00  0.00           C  
ATOM    952  OE1 GLN A  60      -4.354 -10.243  10.232  1.00  0.00           O  
ATOM    953  NE2 GLN A  60      -2.484  -9.124  10.140  1.00  0.00           N  
ATOM    954  H   GLN A  60      -4.996  -6.907   5.274  1.00  0.00           H  
ATOM    955  HA  GLN A  60      -2.895  -6.890   7.328  1.00  0.00           H  
ATOM    956  HB2 GLN A  60      -4.924  -9.046   6.873  1.00  0.00           H  
ATOM    957  HB3 GLN A  60      -3.302  -9.501   7.395  1.00  0.00           H  
ATOM    958  HG2 GLN A  60      -4.022  -7.317   9.020  1.00  0.00           H  
ATOM    959  HG3 GLN A  60      -5.455  -8.345   8.949  1.00  0.00           H  
ATOM    960 HE21 GLN A  60      -1.978  -8.364   9.782  1.00  0.00           H  
ATOM    961 HE22 GLN A  60      -2.055  -9.749  10.760  1.00  0.00           H  
ATOM    962  N   VAL A  61      -1.647  -7.124   5.062  1.00  0.00           N  
ATOM    963  CA  VAL A  61      -0.767  -7.517   3.933  1.00  0.00           C  
ATOM    964  C   VAL A  61       0.602  -6.834   4.038  1.00  0.00           C  
ATOM    965  O   VAL A  61       0.722  -5.742   4.557  1.00  0.00           O  
ATOM    966  CB  VAL A  61      -1.515  -7.065   2.680  1.00  0.00           C  
ATOM    967  CG1 VAL A  61      -0.594  -7.139   1.461  1.00  0.00           C  
ATOM    968  CG2 VAL A  61      -2.719  -7.979   2.462  1.00  0.00           C  
ATOM    969  H   VAL A  61      -1.521  -6.264   5.496  1.00  0.00           H  
ATOM    970  HA  VAL A  61      -0.650  -8.580   3.921  1.00  0.00           H  
ATOM    971  HB  VAL A  61      -1.855  -6.051   2.813  1.00  0.00           H  
ATOM    972 HG11 VAL A  61      -0.851  -8.002   0.866  1.00  0.00           H  
ATOM    973 HG12 VAL A  61       0.431  -7.218   1.784  1.00  0.00           H  
ATOM    974 HG13 VAL A  61      -0.715  -6.248   0.865  1.00  0.00           H  
ATOM    975 HG21 VAL A  61      -2.876  -8.116   1.406  1.00  0.00           H  
ATOM    976 HG22 VAL A  61      -3.596  -7.528   2.902  1.00  0.00           H  
ATOM    977 HG23 VAL A  61      -2.535  -8.935   2.927  1.00  0.00           H  
ATOM    978  N   ASN A  62       1.632  -7.466   3.538  1.00  0.00           N  
ATOM    979  CA  ASN A  62       2.990  -6.850   3.597  1.00  0.00           C  
ATOM    980  C   ASN A  62       3.172  -5.882   2.423  1.00  0.00           C  
ATOM    981  O   ASN A  62       3.309  -6.289   1.288  1.00  0.00           O  
ATOM    982  CB  ASN A  62       3.962  -8.024   3.478  1.00  0.00           C  
ATOM    983  CG  ASN A  62       4.668  -8.243   4.817  1.00  0.00           C  
ATOM    984  OD1 ASN A  62       5.609  -7.546   5.140  1.00  0.00           O  
ATOM    985  ND2 ASN A  62       4.250  -9.187   5.614  1.00  0.00           N  
ATOM    986  H   ASN A  62       1.510  -8.341   3.115  1.00  0.00           H  
ATOM    987  HA  ASN A  62       3.136  -6.342   4.536  1.00  0.00           H  
ATOM    988  HB2 ASN A  62       3.415  -8.917   3.207  1.00  0.00           H  
ATOM    989  HB3 ASN A  62       4.695  -7.808   2.716  1.00  0.00           H  
ATOM    990 HD21 ASN A  62       3.489  -9.748   5.352  1.00  0.00           H  
ATOM    991 HD22 ASN A  62       4.695  -9.335   6.474  1.00  0.00           H  
ATOM    992  N   LEU A  63       3.157  -4.605   2.687  1.00  0.00           N  
ATOM    993  CA  LEU A  63       3.310  -3.616   1.592  1.00  0.00           C  
ATOM    994  C   LEU A  63       4.745  -3.095   1.505  1.00  0.00           C  
ATOM    995  O   LEU A  63       5.429  -2.955   2.500  1.00  0.00           O  
ATOM    996  CB  LEU A  63       2.372  -2.472   1.963  1.00  0.00           C  
ATOM    997  CG  LEU A  63       2.613  -2.070   3.415  1.00  0.00           C  
ATOM    998  CD1 LEU A  63       2.648  -0.547   3.532  1.00  0.00           C  
ATOM    999  CD2 LEU A  63       1.482  -2.623   4.275  1.00  0.00           C  
ATOM   1000  H   LEU A  63       3.032  -4.296   3.597  1.00  0.00           H  
ATOM   1001  HA  LEU A  63       3.004  -4.049   0.666  1.00  0.00           H  
ATOM   1002  HB2 LEU A  63       2.566  -1.628   1.322  1.00  0.00           H  
ATOM   1003  HB3 LEU A  63       1.347  -2.789   1.845  1.00  0.00           H  
ATOM   1004  HG  LEU A  63       3.556  -2.480   3.750  1.00  0.00           H  
ATOM   1005 HD11 LEU A  63       1.835  -0.124   2.963  1.00  0.00           H  
ATOM   1006 HD12 LEU A  63       3.587  -0.177   3.146  1.00  0.00           H  
ATOM   1007 HD13 LEU A  63       2.547  -0.262   4.568  1.00  0.00           H  
ATOM   1008 HD21 LEU A  63       1.895  -3.090   5.156  1.00  0.00           H  
ATOM   1009 HD22 LEU A  63       0.925  -3.355   3.707  1.00  0.00           H  
ATOM   1010 HD23 LEU A  63       0.825  -1.817   4.566  1.00  0.00           H  
ATOM   1011  N   ASP A  64       5.195  -2.783   0.322  1.00  0.00           N  
ATOM   1012  CA  ASP A  64       6.563  -2.241   0.162  1.00  0.00           C  
ATOM   1013  C   ASP A  64       6.501  -0.714   0.229  1.00  0.00           C  
ATOM   1014  O   ASP A  64       5.434  -0.134   0.215  1.00  0.00           O  
ATOM   1015  CB  ASP A  64       7.024  -2.706  -1.219  1.00  0.00           C  
ATOM   1016  CG  ASP A  64       8.510  -3.062  -1.170  1.00  0.00           C  
ATOM   1017  OD1 ASP A  64       9.279  -2.247  -0.687  1.00  0.00           O  
ATOM   1018  OD2 ASP A  64       8.855  -4.146  -1.612  1.00  0.00           O  
ATOM   1019  H   ASP A  64       4.625  -2.885  -0.459  1.00  0.00           H  
ATOM   1020  HA  ASP A  64       7.206  -2.632   0.922  1.00  0.00           H  
ATOM   1021  HB2 ASP A  64       6.453  -3.575  -1.516  1.00  0.00           H  
ATOM   1022  HB3 ASP A  64       6.871  -1.912  -1.936  1.00  0.00           H  
ATOM   1023  N   MET A  65       7.618  -0.049   0.311  1.00  0.00           N  
ATOM   1024  CA  MET A  65       7.573   1.439   0.387  1.00  0.00           C  
ATOM   1025  C   MET A  65       8.588   2.069  -0.570  1.00  0.00           C  
ATOM   1026  O   MET A  65       9.780   2.037  -0.337  1.00  0.00           O  
ATOM   1027  CB  MET A  65       7.924   1.772   1.837  1.00  0.00           C  
ATOM   1028  CG  MET A  65       6.663   1.695   2.700  1.00  0.00           C  
ATOM   1029  SD  MET A  65       5.809   3.290   2.665  1.00  0.00           S  
ATOM   1030  CE  MET A  65       4.164   2.676   3.100  1.00  0.00           C  
ATOM   1031  H   MET A  65       8.476  -0.522   0.329  1.00  0.00           H  
ATOM   1032  HA  MET A  65       6.577   1.792   0.163  1.00  0.00           H  
ATOM   1033  HB2 MET A  65       8.656   1.065   2.202  1.00  0.00           H  
ATOM   1034  HB3 MET A  65       8.333   2.770   1.889  1.00  0.00           H  
ATOM   1035  HG2 MET A  65       6.010   0.928   2.313  1.00  0.00           H  
ATOM   1036  HG3 MET A  65       6.937   1.454   3.717  1.00  0.00           H  
ATOM   1037  HE1 MET A  65       3.705   2.232   2.227  1.00  0.00           H  
ATOM   1038  HE2 MET A  65       3.553   3.494   3.448  1.00  0.00           H  
ATOM   1039  HE3 MET A  65       4.251   1.934   3.883  1.00  0.00           H  
ATOM   1040  N   GLU A  66       8.119   2.651  -1.642  1.00  0.00           N  
ATOM   1041  CA  GLU A  66       9.047   3.292  -2.606  1.00  0.00           C  
ATOM   1042  C   GLU A  66       9.285   4.753  -2.212  1.00  0.00           C  
ATOM   1043  O   GLU A  66       8.359   5.539  -2.114  1.00  0.00           O  
ATOM   1044  CB  GLU A  66       8.338   3.205  -3.959  1.00  0.00           C  
ATOM   1045  CG  GLU A  66       8.718   1.894  -4.651  1.00  0.00           C  
ATOM   1046  CD  GLU A  66       9.719   2.176  -5.773  1.00  0.00           C  
ATOM   1047  OE1 GLU A  66       9.370   2.916  -6.678  1.00  0.00           O  
ATOM   1048  OE2 GLU A  66      10.817   1.648  -5.707  1.00  0.00           O  
ATOM   1049  H   GLU A  66       7.164   2.670  -1.808  1.00  0.00           H  
ATOM   1050  HA  GLU A  66       9.970   2.751  -2.640  1.00  0.00           H  
ATOM   1051  HB2 GLU A  66       7.269   3.237  -3.808  1.00  0.00           H  
ATOM   1052  HB3 GLU A  66       8.641   4.037  -4.578  1.00  0.00           H  
ATOM   1053  HG2 GLU A  66       9.164   1.223  -3.930  1.00  0.00           H  
ATOM   1054  HG3 GLU A  66       7.833   1.437  -5.067  1.00  0.00           H  
ATOM   1055  N   ASP A  67      10.517   5.119  -1.979  1.00  0.00           N  
ATOM   1056  CA  ASP A  67      10.820   6.520  -1.582  1.00  0.00           C  
ATOM   1057  C   ASP A  67      10.674   7.460  -2.782  1.00  0.00           C  
ATOM   1058  O   ASP A  67      11.401   7.366  -3.751  1.00  0.00           O  
ATOM   1059  CB  ASP A  67      12.271   6.490  -1.099  1.00  0.00           C  
ATOM   1060  CG  ASP A  67      12.307   6.679   0.418  1.00  0.00           C  
ATOM   1061  OD1 ASP A  67      11.247   6.663   1.023  1.00  0.00           O  
ATOM   1062  OD2 ASP A  67      13.393   6.837   0.951  1.00  0.00           O  
ATOM   1063  H   ASP A  67      11.240   4.471  -2.056  1.00  0.00           H  
ATOM   1064  HA  ASP A  67      10.173   6.825  -0.781  1.00  0.00           H  
ATOM   1065  HB2 ASP A  67      12.715   5.539  -1.354  1.00  0.00           H  
ATOM   1066  HB3 ASP A  67      12.825   7.285  -1.572  1.00  0.00           H  
ATOM   1067  N   HIS A  68       9.731   8.359  -2.725  1.00  0.00           N  
ATOM   1068  CA  HIS A  68       9.527   9.304  -3.861  1.00  0.00           C  
ATOM   1069  C   HIS A  68       8.732  10.534  -3.401  1.00  0.00           C  
ATOM   1070  O   HIS A  68       7.659  10.804  -3.901  1.00  0.00           O  
ATOM   1071  CB  HIS A  68       8.719   8.498  -4.879  1.00  0.00           C  
ATOM   1072  CG  HIS A  68       9.635   7.959  -5.940  1.00  0.00           C  
ATOM   1073  ND1 HIS A  68      10.477   8.778  -6.678  1.00  0.00           N  
ATOM   1074  CD2 HIS A  68       9.852   6.685  -6.402  1.00  0.00           C  
ATOM   1075  CE1 HIS A  68      11.156   7.993  -7.535  1.00  0.00           C  
ATOM   1076  NE2 HIS A  68      10.812   6.708  -7.409  1.00  0.00           N  
ATOM   1077  H   HIS A  68       9.154   8.410  -1.938  1.00  0.00           H  
ATOM   1078  HA  HIS A  68      10.472   9.596  -4.286  1.00  0.00           H  
ATOM   1079  HB2 HIS A  68       8.229   7.677  -4.377  1.00  0.00           H  
ATOM   1080  HB3 HIS A  68       7.975   9.134  -5.333  1.00  0.00           H  
ATOM   1081  HD1 HIS A  68      10.563   9.750  -6.589  1.00  0.00           H  
ATOM   1082  HD2 HIS A  68       9.354   5.799  -6.038  1.00  0.00           H  
ATOM   1083  HE1 HIS A  68      11.887   8.358  -8.240  1.00  0.00           H  
ATOM   1084  N   ARG A  69       9.237  11.280  -2.452  1.00  0.00           N  
ATOM   1085  CA  ARG A  69       8.489  12.475  -1.976  1.00  0.00           C  
ATOM   1086  C   ARG A  69       8.977  13.741  -2.678  1.00  0.00           C  
ATOM   1087  O   ARG A  69       8.241  14.392  -3.393  1.00  0.00           O  
ATOM   1088  CB  ARG A  69       8.755  12.580  -0.465  1.00  0.00           C  
ATOM   1089  CG  ARG A  69       9.308  11.263   0.095  1.00  0.00           C  
ATOM   1090  CD  ARG A  69       8.428  10.080  -0.332  1.00  0.00           C  
ATOM   1091  NE  ARG A  69       7.137  10.672  -0.779  1.00  0.00           N  
ATOM   1092  CZ  ARG A  69       6.250  11.040   0.104  1.00  0.00           C  
ATOM   1093  NH1 ARG A  69       5.948  10.248   1.096  1.00  0.00           N  
ATOM   1094  NH2 ARG A  69       5.668  12.201  -0.003  1.00  0.00           N  
ATOM   1095  H   ARG A  69      10.091  11.054  -2.053  1.00  0.00           H  
ATOM   1096  HA  ARG A  69       7.448  12.340  -2.149  1.00  0.00           H  
ATOM   1097  HB2 ARG A  69       9.474  13.366  -0.289  1.00  0.00           H  
ATOM   1098  HB3 ARG A  69       7.832  12.823   0.042  1.00  0.00           H  
ATOM   1099  HG2 ARG A  69      10.312  11.112  -0.273  1.00  0.00           H  
ATOM   1100  HG3 ARG A  69       9.329  11.317   1.174  1.00  0.00           H  
ATOM   1101  HD2 ARG A  69       8.896   9.552  -1.143  1.00  0.00           H  
ATOM   1102  HD3 ARG A  69       8.261   9.418   0.503  1.00  0.00           H  
ATOM   1103  HE  ARG A  69       6.957  10.782  -1.739  1.00  0.00           H  
ATOM   1104 HH11 ARG A  69       6.396   9.359   1.180  1.00  0.00           H  
ATOM   1105 HH12 ARG A  69       5.267  10.531   1.772  1.00  0.00           H  
ATOM   1106 HH21 ARG A  69       5.901  12.809  -0.761  1.00  0.00           H  
ATOM   1107 HH22 ARG A  69       4.988  12.486   0.672  1.00  0.00           H  
ATOM   1108  N   ASP A  70      10.207  14.096  -2.471  1.00  0.00           N  
ATOM   1109  CA  ASP A  70      10.748  15.325  -3.117  1.00  0.00           C  
ATOM   1110  C   ASP A  70      11.271  14.999  -4.514  1.00  0.00           C  
ATOM   1111  O   ASP A  70      11.949  15.795  -5.133  1.00  0.00           O  
ATOM   1112  CB  ASP A  70      11.891  15.779  -2.209  1.00  0.00           C  
ATOM   1113  CG  ASP A  70      11.327  16.212  -0.855  1.00  0.00           C  
ATOM   1114  OD1 ASP A  70      10.372  16.971  -0.848  1.00  0.00           O  
ATOM   1115  OD2 ASP A  70      11.859  15.776   0.153  1.00  0.00           O  
ATOM   1116  H   ASP A  70      10.777  13.557  -1.886  1.00  0.00           H  
ATOM   1117  HA  ASP A  70       9.989  16.090  -3.166  1.00  0.00           H  
ATOM   1118  HB2 ASP A  70      12.583  14.962  -2.068  1.00  0.00           H  
ATOM   1119  HB3 ASP A  70      12.404  16.611  -2.665  1.00  0.00           H  
ATOM   1120  N   GLU A  71      10.973  13.833  -5.017  1.00  0.00           N  
ATOM   1121  CA  GLU A  71      11.473  13.471  -6.373  1.00  0.00           C  
ATOM   1122  C   GLU A  71      10.352  12.878  -7.229  1.00  0.00           C  
ATOM   1123  O   GLU A  71      10.554  12.542  -8.380  1.00  0.00           O  
ATOM   1124  CB  GLU A  71      12.563  12.430  -6.123  1.00  0.00           C  
ATOM   1125  CG  GLU A  71      13.635  13.025  -5.209  1.00  0.00           C  
ATOM   1126  CD  GLU A  71      14.934  12.229  -5.359  1.00  0.00           C  
ATOM   1127  OE1 GLU A  71      15.022  11.160  -4.778  1.00  0.00           O  
ATOM   1128  OE2 GLU A  71      15.819  12.705  -6.051  1.00  0.00           O  
ATOM   1129  H   GLU A  71      10.429  13.197  -4.501  1.00  0.00           H  
ATOM   1130  HA  GLU A  71      11.897  14.334  -6.859  1.00  0.00           H  
ATOM   1131  HB2 GLU A  71      12.127  11.559  -5.652  1.00  0.00           H  
ATOM   1132  HB3 GLU A  71      13.012  12.145  -7.064  1.00  0.00           H  
ATOM   1133  HG2 GLU A  71      13.810  14.055  -5.483  1.00  0.00           H  
ATOM   1134  HG3 GLU A  71      13.302  12.975  -4.184  1.00  0.00           H  
ATOM   1135  N   ASP A  72       9.174  12.734  -6.687  1.00  0.00           N  
ATOM   1136  CA  ASP A  72       8.069  12.154  -7.485  1.00  0.00           C  
ATOM   1137  C   ASP A  72       6.770  12.945  -7.290  1.00  0.00           C  
ATOM   1138  O   ASP A  72       6.416  13.315  -6.189  1.00  0.00           O  
ATOM   1139  CB  ASP A  72       7.921  10.730  -6.959  1.00  0.00           C  
ATOM   1140  CG  ASP A  72       8.155   9.736  -8.097  1.00  0.00           C  
ATOM   1141  OD1 ASP A  72       8.708  10.140  -9.106  1.00  0.00           O  
ATOM   1142  OD2 ASP A  72       7.777   8.586  -7.941  1.00  0.00           O  
ATOM   1143  H   ASP A  72       9.018  12.997  -5.765  1.00  0.00           H  
ATOM   1144  HA  ASP A  72       8.342  12.134  -8.517  1.00  0.00           H  
ATOM   1145  HB2 ASP A  72       8.650  10.561  -6.179  1.00  0.00           H  
ATOM   1146  HB3 ASP A  72       6.930  10.593  -6.559  1.00  0.00           H  
ATOM   1147  N   PHE A  73       6.051  13.192  -8.356  1.00  0.00           N  
ATOM   1148  CA  PHE A  73       4.766  13.945  -8.245  1.00  0.00           C  
ATOM   1149  C   PHE A  73       4.989  15.288  -7.540  1.00  0.00           C  
ATOM   1150  O   PHE A  73       5.400  15.343  -6.400  1.00  0.00           O  
ATOM   1151  CB  PHE A  73       3.860  13.035  -7.416  1.00  0.00           C  
ATOM   1152  CG  PHE A  73       2.454  13.590  -7.363  1.00  0.00           C  
ATOM   1153  CD1 PHE A  73       2.138  14.781  -8.031  1.00  0.00           C  
ATOM   1154  CD2 PHE A  73       1.467  12.908  -6.642  1.00  0.00           C  
ATOM   1155  CE1 PHE A  73       0.833  15.286  -7.975  1.00  0.00           C  
ATOM   1156  CE2 PHE A  73       0.163  13.415  -6.587  1.00  0.00           C  
ATOM   1157  CZ  PHE A  73      -0.153  14.605  -7.254  1.00  0.00           C  
ATOM   1158  H   PHE A  73       6.354  12.873  -9.232  1.00  0.00           H  
ATOM   1159  HA  PHE A  73       4.335  14.099  -9.223  1.00  0.00           H  
ATOM   1160  HB2 PHE A  73       3.835  12.051  -7.861  1.00  0.00           H  
ATOM   1161  HB3 PHE A  73       4.250  12.962  -6.414  1.00  0.00           H  
ATOM   1162  HD1 PHE A  73       2.897  15.306  -8.589  1.00  0.00           H  
ATOM   1163  HD2 PHE A  73       1.713  11.987  -6.129  1.00  0.00           H  
ATOM   1164  HE1 PHE A  73       0.588  16.205  -8.490  1.00  0.00           H  
ATOM   1165  HE2 PHE A  73      -0.598  12.889  -6.030  1.00  0.00           H  
ATOM   1166  HZ  PHE A  73      -1.159  14.996  -7.211  1.00  0.00           H  
ATOM   1167  N   VAL A  74       4.720  16.372  -8.218  1.00  0.00           N  
ATOM   1168  CA  VAL A  74       4.910  17.716  -7.596  1.00  0.00           C  
ATOM   1169  C   VAL A  74       6.371  17.904  -7.177  1.00  0.00           C  
ATOM   1170  O   VAL A  74       6.830  17.327  -6.211  1.00  0.00           O  
ATOM   1171  CB  VAL A  74       3.993  17.724  -6.373  1.00  0.00           C  
ATOM   1172  CG1 VAL A  74       4.219  19.008  -5.573  1.00  0.00           C  
ATOM   1173  CG2 VAL A  74       2.535  17.663  -6.831  1.00  0.00           C  
ATOM   1174  H   VAL A  74       4.388  16.304  -9.137  1.00  0.00           H  
ATOM   1175  HA  VAL A  74       4.614  18.493  -8.284  1.00  0.00           H  
ATOM   1176  HB  VAL A  74       4.213  16.871  -5.750  1.00  0.00           H  
ATOM   1177 HG11 VAL A  74       3.693  18.945  -4.633  1.00  0.00           H  
ATOM   1178 HG12 VAL A  74       3.851  19.853  -6.136  1.00  0.00           H  
ATOM   1179 HG13 VAL A  74       5.276  19.135  -5.386  1.00  0.00           H  
ATOM   1180 HG21 VAL A  74       1.938  17.183  -6.071  1.00  0.00           H  
ATOM   1181 HG22 VAL A  74       2.469  17.097  -7.750  1.00  0.00           H  
ATOM   1182 HG23 VAL A  74       2.167  18.665  -7.000  1.00  0.00           H  
ATOM   1183  N   LYS A  75       7.104  18.708  -7.898  1.00  0.00           N  
ATOM   1184  CA  LYS A  75       8.535  18.936  -7.544  1.00  0.00           C  
ATOM   1185  C   LYS A  75       8.658  19.339  -6.072  1.00  0.00           C  
ATOM   1186  O   LYS A  75       7.668  19.501  -5.386  1.00  0.00           O  
ATOM   1187  CB  LYS A  75       8.991  20.077  -8.452  1.00  0.00           C  
ATOM   1188  CG  LYS A  75       9.866  19.518  -9.575  1.00  0.00           C  
ATOM   1189  CD  LYS A  75      10.270  20.650 -10.521  1.00  0.00           C  
ATOM   1190  CE  LYS A  75       9.132  20.924 -11.506  1.00  0.00           C  
ATOM   1191  NZ  LYS A  75       9.003  22.409 -11.542  1.00  0.00           N  
ATOM   1192  H   LYS A  75       6.715  19.163  -8.673  1.00  0.00           H  
ATOM   1193  HA  LYS A  75       9.117  18.050  -7.743  1.00  0.00           H  
ATOM   1194  HB2 LYS A  75       8.126  20.566  -8.878  1.00  0.00           H  
ATOM   1195  HB3 LYS A  75       9.560  20.791  -7.875  1.00  0.00           H  
ATOM   1196  HG2 LYS A  75      10.751  19.067  -9.151  1.00  0.00           H  
ATOM   1197  HG3 LYS A  75       9.310  18.773 -10.125  1.00  0.00           H  
ATOM   1198  HD2 LYS A  75      10.474  21.542  -9.946  1.00  0.00           H  
ATOM   1199  HD3 LYS A  75      11.155  20.363 -11.068  1.00  0.00           H  
ATOM   1200  HE2 LYS A  75       9.385  20.543 -12.485  1.00  0.00           H  
ATOM   1201  HE3 LYS A  75       8.213  20.482 -11.154  1.00  0.00           H  
ATOM   1202  HZ1 LYS A  75       8.514  22.735 -10.684  1.00  0.00           H  
ATOM   1203  HZ2 LYS A  75       8.456  22.688 -12.381  1.00  0.00           H  
ATOM   1204  HZ3 LYS A  75       9.948  22.837 -11.583  1.00  0.00           H  
ATOM   1205  N   PRO A  76       9.879  19.487  -5.637  1.00  0.00           N  
ATOM   1206  CA  PRO A  76      10.146  19.877  -4.230  1.00  0.00           C  
ATOM   1207  C   PRO A  76       9.797  21.351  -4.009  1.00  0.00           C  
ATOM   1208  O   PRO A  76       8.974  21.863  -4.750  1.00  0.00           O  
ATOM   1209  CB  PRO A  76      11.646  19.643  -4.073  1.00  0.00           C  
ATOM   1210  CG  PRO A  76      12.203  19.747  -5.458  1.00  0.00           C  
ATOM   1211  CD  PRO A  76      11.115  19.308  -6.406  1.00  0.00           C  
ATOM   1212  OXT PRO A  76      10.359  21.943  -3.102  1.00  0.00           O  
ATOM   1213  HA  PRO A  76       9.599  19.247  -3.548  1.00  0.00           H  
ATOM   1214  HB2 PRO A  76      12.078  20.402  -3.433  1.00  0.00           H  
ATOM   1215  HB3 PRO A  76      11.833  18.659  -3.672  1.00  0.00           H  
ATOM   1216  HG2 PRO A  76      12.484  20.770  -5.665  1.00  0.00           H  
ATOM   1217  HG3 PRO A  76      13.058  19.099  -5.562  1.00  0.00           H  
ATOM   1218  HD2 PRO A  76      11.111  19.932  -7.288  1.00  0.00           H  
ATOM   1219  HD3 PRO A  76      11.241  18.270  -6.671  1.00  0.00           H  
TER    1220      PRO A  76                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLU A   1     -17.962 -19.628   5.547  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -17.011 -20.349   6.443  1.00  0.00           C  
ATOM      3  C   GLU A   1     -16.332 -19.364   7.397  1.00  0.00           C  
ATOM      4  O   GLU A   1     -16.731 -19.212   8.534  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -15.983 -20.981   5.503  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -16.377 -22.432   5.217  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -17.285 -22.482   3.987  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -18.482 -22.320   4.154  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -16.768 -22.681   2.900  1.00  0.00           O  
ATOM     10  H   GLU A   1     -18.343 -18.798   6.042  1.00  0.00           H  
ATOM     11  HA  GLU A   1     -17.524 -21.119   6.997  1.00  0.00           H  
ATOM     12  HB2 GLU A   1     -15.955 -20.425   4.577  1.00  0.00           H  
ATOM     13  HB3 GLU A   1     -15.010 -20.959   5.967  1.00  0.00           H  
ATOM     14  HG2 GLU A   1     -15.487 -23.015   5.032  1.00  0.00           H  
ATOM     15  HG3 GLU A   1     -16.903 -22.837   6.068  1.00  0.00           H  
ATOM     16  N   ARG A   2     -15.310 -18.692   6.942  1.00  0.00           N  
ATOM     17  CA  ARG A   2     -14.607 -17.716   7.825  1.00  0.00           C  
ATOM     18  C   ARG A   2     -14.805 -16.291   7.301  1.00  0.00           C  
ATOM     19  O   ARG A   2     -15.413 -15.461   7.946  1.00  0.00           O  
ATOM     20  CB  ARG A   2     -13.132 -18.113   7.757  1.00  0.00           C  
ATOM     21  CG  ARG A   2     -12.824 -19.127   8.861  1.00  0.00           C  
ATOM     22  CD  ARG A   2     -12.885 -18.432  10.223  1.00  0.00           C  
ATOM     23  NE  ARG A   2     -11.599 -17.687  10.333  1.00  0.00           N  
ATOM     24  CZ  ARG A   2     -10.911 -17.737  11.440  1.00  0.00           C  
ATOM     25  NH1 ARG A   2     -10.670 -18.887  12.010  1.00  0.00           N  
ATOM     26  NH2 ARG A   2     -10.461 -16.637  11.978  1.00  0.00           N  
ATOM     27  H   ARG A   2     -15.003 -18.828   6.021  1.00  0.00           H  
ATOM     28  HA  ARG A   2     -14.965 -17.799   8.839  1.00  0.00           H  
ATOM     29  HB2 ARG A   2     -12.922 -18.556   6.793  1.00  0.00           H  
ATOM     30  HB3 ARG A   2     -12.516 -17.236   7.893  1.00  0.00           H  
ATOM     31  HG2 ARG A   2     -13.552 -19.925   8.830  1.00  0.00           H  
ATOM     32  HG3 ARG A   2     -11.836 -19.533   8.712  1.00  0.00           H  
ATOM     33  HD2 ARG A   2     -13.722 -17.747  10.257  1.00  0.00           H  
ATOM     34  HD3 ARG A   2     -12.959 -19.159  11.015  1.00  0.00           H  
ATOM     35  HE  ARG A   2     -11.271 -17.162   9.575  1.00  0.00           H  
ATOM     36 HH11 ARG A   2     -11.016 -19.731  11.597  1.00  0.00           H  
ATOM     37 HH12 ARG A   2     -10.142 -18.924  12.857  1.00  0.00           H  
ATOM     38 HH21 ARG A   2     -10.644 -15.755  11.542  1.00  0.00           H  
ATOM     39 HH22 ARG A   2      -9.932 -16.674  12.826  1.00  0.00           H  
ATOM     40  N   ARG A   3     -14.294 -16.000   6.136  1.00  0.00           N  
ATOM     41  CA  ARG A   3     -14.453 -14.630   5.572  1.00  0.00           C  
ATOM     42  C   ARG A   3     -14.250 -14.654   4.055  1.00  0.00           C  
ATOM     43  O   ARG A   3     -15.146 -14.348   3.294  1.00  0.00           O  
ATOM     44  CB  ARG A   3     -13.364 -13.796   6.247  1.00  0.00           C  
ATOM     45  CG  ARG A   3     -13.855 -13.325   7.617  1.00  0.00           C  
ATOM     46  CD  ARG A   3     -13.210 -14.178   8.712  1.00  0.00           C  
ATOM     47  NE  ARG A   3     -12.467 -13.209   9.565  1.00  0.00           N  
ATOM     48  CZ  ARG A   3     -12.927 -12.894  10.746  1.00  0.00           C  
ATOM     49  NH1 ARG A   3     -12.719 -13.687  11.761  1.00  0.00           N  
ATOM     50  NH2 ARG A   3     -13.594 -11.784  10.911  1.00  0.00           N  
ATOM     51  H   ARG A   3     -13.807 -16.685   5.631  1.00  0.00           H  
ATOM     52  HA  ARG A   3     -15.425 -14.233   5.817  1.00  0.00           H  
ATOM     53  HB2 ARG A   3     -12.474 -14.398   6.369  1.00  0.00           H  
ATOM     54  HB3 ARG A   3     -13.136 -12.936   5.634  1.00  0.00           H  
ATOM     55  HG2 ARG A   3     -13.584 -12.289   7.761  1.00  0.00           H  
ATOM     56  HG3 ARG A   3     -14.928 -13.428   7.670  1.00  0.00           H  
ATOM     57  HD2 ARG A   3     -13.971 -14.686   9.289  1.00  0.00           H  
ATOM     58  HD3 ARG A   3     -12.524 -14.891   8.279  1.00  0.00           H  
ATOM     59  HE  ARG A   3     -11.633 -12.808   9.242  1.00  0.00           H  
ATOM     60 HH11 ARG A   3     -12.208 -14.538  11.634  1.00  0.00           H  
ATOM     61 HH12 ARG A   3     -13.071 -13.445  12.665  1.00  0.00           H  
ATOM     62 HH21 ARG A   3     -13.753 -11.176  10.133  1.00  0.00           H  
ATOM     63 HH22 ARG A   3     -13.946 -11.542  11.815  1.00  0.00           H  
ATOM     64  N   ARG A   4     -13.077 -15.016   3.610  1.00  0.00           N  
ATOM     65  CA  ARG A   4     -12.818 -15.060   2.142  1.00  0.00           C  
ATOM     66  C   ARG A   4     -11.602 -15.945   1.848  1.00  0.00           C  
ATOM     67  O   ARG A   4     -10.665 -15.531   1.196  1.00  0.00           O  
ATOM     68  CB  ARG A   4     -12.534 -13.610   1.747  1.00  0.00           C  
ATOM     69  CG  ARG A   4     -13.746 -13.035   1.012  1.00  0.00           C  
ATOM     70  CD  ARG A   4     -13.772 -13.564  -0.423  1.00  0.00           C  
ATOM     71  NE  ARG A   4     -14.891 -14.547  -0.450  1.00  0.00           N  
ATOM     72  CZ  ARG A   4     -15.338 -14.998  -1.590  1.00  0.00           C  
ATOM     73  NH1 ARG A   4     -15.646 -14.165  -2.546  1.00  0.00           N  
ATOM     74  NH2 ARG A   4     -15.473 -16.283  -1.774  1.00  0.00           N  
ATOM     75  H   ARG A   4     -12.368 -15.257   4.242  1.00  0.00           H  
ATOM     76  HA  ARG A   4     -13.685 -15.423   1.617  1.00  0.00           H  
ATOM     77  HB2 ARG A   4     -12.340 -13.026   2.636  1.00  0.00           H  
ATOM     78  HB3 ARG A   4     -11.673 -13.576   1.097  1.00  0.00           H  
ATOM     79  HG2 ARG A   4     -14.651 -13.332   1.523  1.00  0.00           H  
ATOM     80  HG3 ARG A   4     -13.679 -11.958   0.994  1.00  0.00           H  
ATOM     81  HD2 ARG A   4     -13.960 -12.757  -1.117  1.00  0.00           H  
ATOM     82  HD3 ARG A   4     -12.842 -14.058  -0.659  1.00  0.00           H  
ATOM     83  HE  ARG A   4     -15.293 -14.854   0.390  1.00  0.00           H  
ATOM     84 HH11 ARG A   4     -15.541 -13.181  -2.404  1.00  0.00           H  
ATOM     85 HH12 ARG A   4     -15.987 -14.512  -3.419  1.00  0.00           H  
ATOM     86 HH21 ARG A   4     -15.238 -16.921  -1.041  1.00  0.00           H  
ATOM     87 HH22 ARG A   4     -15.815 -16.629  -2.648  1.00  0.00           H  
ATOM     88  N   HIS A   5     -11.612 -17.158   2.326  1.00  0.00           N  
ATOM     89  CA  HIS A   5     -10.458 -18.068   2.073  1.00  0.00           C  
ATOM     90  C   HIS A   5      -9.154 -17.404   2.526  1.00  0.00           C  
ATOM     91  O   HIS A   5      -8.393 -16.899   1.725  1.00  0.00           O  
ATOM     92  CB  HIS A   5     -10.451 -18.290   0.561  1.00  0.00           C  
ATOM     93  CG  HIS A   5      -9.763 -19.590   0.248  1.00  0.00           C  
ATOM     94  ND1 HIS A   5      -8.423 -19.654  -0.099  1.00  0.00           N  
ATOM     95  CD2 HIS A   5     -10.217 -20.886   0.230  1.00  0.00           C  
ATOM     96  CE1 HIS A   5      -8.121 -20.948  -0.312  1.00  0.00           C  
ATOM     97  NE2 HIS A   5      -9.179 -21.742  -0.125  1.00  0.00           N  
ATOM     98  H   HIS A   5     -12.377 -17.472   2.850  1.00  0.00           H  
ATOM     99  HA  HIS A   5     -10.599 -19.007   2.583  1.00  0.00           H  
ATOM    100  HB2 HIS A   5     -11.466 -18.323   0.197  1.00  0.00           H  
ATOM    101  HB3 HIS A   5      -9.922 -17.480   0.081  1.00  0.00           H  
ATOM    102  HD1 HIS A   5      -7.809 -18.895  -0.176  1.00  0.00           H  
ATOM    103  HD2 HIS A   5     -11.228 -21.194   0.454  1.00  0.00           H  
ATOM    104  HE1 HIS A   5      -7.141 -21.302  -0.598  1.00  0.00           H  
ATOM    105  N   SER A   6      -8.891 -17.403   3.805  1.00  0.00           N  
ATOM    106  CA  SER A   6      -7.637 -16.773   4.307  1.00  0.00           C  
ATOM    107  C   SER A   6      -6.414 -17.481   3.716  1.00  0.00           C  
ATOM    108  O   SER A   6      -6.478 -18.631   3.330  1.00  0.00           O  
ATOM    109  CB  SER A   6      -7.682 -16.957   5.824  1.00  0.00           C  
ATOM    110  OG  SER A   6      -6.966 -15.899   6.446  1.00  0.00           O  
ATOM    111  H   SER A   6      -9.518 -17.817   4.434  1.00  0.00           H  
ATOM    112  HA  SER A   6      -7.619 -15.722   4.064  1.00  0.00           H  
ATOM    113  HB2 SER A   6      -8.704 -16.941   6.159  1.00  0.00           H  
ATOM    114  HB3 SER A   6      -7.237 -17.909   6.082  1.00  0.00           H  
ATOM    115  HG  SER A   6      -6.408 -16.279   7.129  1.00  0.00           H  
ATOM    116  N   GLY A   7      -5.302 -16.801   3.642  1.00  0.00           N  
ATOM    117  CA  GLY A   7      -4.079 -17.436   3.076  1.00  0.00           C  
ATOM    118  C   GLY A   7      -2.839 -16.693   3.579  1.00  0.00           C  
ATOM    119  O   GLY A   7      -2.925 -15.823   4.422  1.00  0.00           O  
ATOM    120  H   GLY A   7      -5.272 -15.875   3.959  1.00  0.00           H  
ATOM    121  HA2 GLY A   7      -4.033 -18.470   3.387  1.00  0.00           H  
ATOM    122  HA3 GLY A   7      -4.111 -17.384   1.997  1.00  0.00           H  
ATOM    123  N   GLN A   8      -1.686 -17.031   3.068  1.00  0.00           N  
ATOM    124  CA  GLN A   8      -0.442 -16.343   3.519  1.00  0.00           C  
ATOM    125  C   GLN A   8       0.475 -16.072   2.323  1.00  0.00           C  
ATOM    126  O   GLN A   8       1.462 -16.749   2.118  1.00  0.00           O  
ATOM    127  CB  GLN A   8       0.220 -17.320   4.491  1.00  0.00           C  
ATOM    128  CG  GLN A   8       0.290 -18.708   3.852  1.00  0.00           C  
ATOM    129  CD  GLN A   8      -0.636 -19.663   4.607  1.00  0.00           C  
ATOM    130  OE1 GLN A   8      -1.837 -19.479   4.622  1.00  0.00           O  
ATOM    131  NE2 GLN A   8      -0.124 -20.684   5.237  1.00  0.00           N  
ATOM    132  H   GLN A   8      -1.639 -17.735   2.390  1.00  0.00           H  
ATOM    133  HA  GLN A   8      -0.682 -15.423   4.026  1.00  0.00           H  
ATOM    134  HB2 GLN A   8       1.219 -16.976   4.720  1.00  0.00           H  
ATOM    135  HB3 GLN A   8      -0.360 -17.371   5.400  1.00  0.00           H  
ATOM    136  HG2 GLN A   8      -0.020 -18.644   2.819  1.00  0.00           H  
ATOM    137  HG3 GLN A   8       1.304 -19.077   3.903  1.00  0.00           H  
ATOM    138 HE21 GLN A   8       0.844 -20.834   5.225  1.00  0.00           H  
ATOM    139 HE22 GLN A   8      -0.709 -21.304   5.723  1.00  0.00           H  
ATOM    140  N   ASP A   9       0.155 -15.084   1.530  1.00  0.00           N  
ATOM    141  CA  ASP A   9       1.008 -14.771   0.347  1.00  0.00           C  
ATOM    142  C   ASP A   9       0.571 -13.454  -0.276  1.00  0.00           C  
ATOM    143  O   ASP A   9       0.690 -13.234  -1.464  1.00  0.00           O  
ATOM    144  CB  ASP A   9       0.771 -15.917  -0.622  1.00  0.00           C  
ATOM    145  CG  ASP A   9       1.955 -16.884  -0.578  1.00  0.00           C  
ATOM    146  OD1 ASP A   9       2.879 -16.626   0.175  1.00  0.00           O  
ATOM    147  OD2 ASP A   9       1.918 -17.867  -1.300  1.00  0.00           O  
ATOM    148  H   ASP A   9      -0.646 -14.550   1.712  1.00  0.00           H  
ATOM    149  HA  ASP A   9       2.040 -14.724   0.632  1.00  0.00           H  
ATOM    150  HB2 ASP A   9      -0.133 -16.433  -0.339  1.00  0.00           H  
ATOM    151  HB3 ASP A   9       0.663 -15.522  -1.619  1.00  0.00           H  
ATOM    152  N   VAL A  10       0.063 -12.590   0.531  1.00  0.00           N  
ATOM    153  CA  VAL A  10      -0.403 -11.272   0.037  1.00  0.00           C  
ATOM    154  C   VAL A  10       0.709 -10.224   0.178  1.00  0.00           C  
ATOM    155  O   VAL A  10       0.903  -9.638   1.226  1.00  0.00           O  
ATOM    156  CB  VAL A  10      -1.593 -10.923   0.928  1.00  0.00           C  
ATOM    157  CG1 VAL A  10      -1.102 -10.618   2.345  1.00  0.00           C  
ATOM    158  CG2 VAL A  10      -2.312  -9.701   0.356  1.00  0.00           C  
ATOM    159  H   VAL A  10      -0.015 -12.815   1.467  1.00  0.00           H  
ATOM    160  HA  VAL A  10      -0.725 -11.353  -0.981  1.00  0.00           H  
ATOM    161  HB  VAL A  10      -2.274 -11.761   0.961  1.00  0.00           H  
ATOM    162 HG11 VAL A  10      -1.889 -10.831   3.053  1.00  0.00           H  
ATOM    163 HG12 VAL A  10      -0.827  -9.576   2.414  1.00  0.00           H  
ATOM    164 HG13 VAL A  10      -0.243 -11.232   2.568  1.00  0.00           H  
ATOM    165 HG21 VAL A  10      -3.324  -9.668   0.732  1.00  0.00           H  
ATOM    166 HG22 VAL A  10      -2.329  -9.767  -0.722  1.00  0.00           H  
ATOM    167 HG23 VAL A  10      -1.788  -8.807   0.650  1.00  0.00           H  
ATOM    168  N   HIS A  11       1.441  -9.985  -0.876  1.00  0.00           N  
ATOM    169  CA  HIS A  11       2.540  -8.977  -0.813  1.00  0.00           C  
ATOM    170  C   HIS A  11       2.464  -8.039  -2.023  1.00  0.00           C  
ATOM    171  O   HIS A  11       2.135  -8.453  -3.117  1.00  0.00           O  
ATOM    172  CB  HIS A  11       3.830  -9.797  -0.852  1.00  0.00           C  
ATOM    173  CG  HIS A  11       4.860  -9.157   0.035  1.00  0.00           C  
ATOM    174  ND1 HIS A  11       5.892  -9.880   0.612  1.00  0.00           N  
ATOM    175  CD2 HIS A  11       5.029  -7.861   0.454  1.00  0.00           C  
ATOM    176  CE1 HIS A  11       6.630  -9.021   1.340  1.00  0.00           C  
ATOM    177  NE2 HIS A  11       6.148  -7.777   1.278  1.00  0.00           N  
ATOM    178  H   HIS A  11       1.269 -10.465  -1.710  1.00  0.00           H  
ATOM    179  HA  HIS A  11       2.485  -8.415   0.107  1.00  0.00           H  
ATOM    180  HB2 HIS A  11       3.628 -10.799  -0.504  1.00  0.00           H  
ATOM    181  HB3 HIS A  11       4.201  -9.835  -1.864  1.00  0.00           H  
ATOM    182  HD1 HIS A  11       6.055 -10.841   0.509  1.00  0.00           H  
ATOM    183  HD2 HIS A  11       4.391  -7.032   0.184  1.00  0.00           H  
ATOM    184  HE1 HIS A  11       7.506  -9.304   1.905  1.00  0.00           H  
ATOM    185  N   VAL A  12       2.769  -6.783  -1.841  1.00  0.00           N  
ATOM    186  CA  VAL A  12       2.715  -5.835  -2.995  1.00  0.00           C  
ATOM    187  C   VAL A  12       3.587  -4.605  -2.726  1.00  0.00           C  
ATOM    188  O   VAL A  12       4.032  -4.374  -1.619  1.00  0.00           O  
ATOM    189  CB  VAL A  12       1.243  -5.436  -3.110  1.00  0.00           C  
ATOM    190  CG1 VAL A  12       0.901  -4.423  -2.017  1.00  0.00           C  
ATOM    191  CG2 VAL A  12       0.992  -4.805  -4.482  1.00  0.00           C  
ATOM    192  H   VAL A  12       3.035  -6.465  -0.952  1.00  0.00           H  
ATOM    193  HA  VAL A  12       3.030  -6.329  -3.900  1.00  0.00           H  
ATOM    194  HB  VAL A  12       0.623  -6.312  -2.995  1.00  0.00           H  
ATOM    195 HG11 VAL A  12       1.149  -3.429  -2.356  1.00  0.00           H  
ATOM    196 HG12 VAL A  12       1.465  -4.652  -1.125  1.00  0.00           H  
ATOM    197 HG13 VAL A  12      -0.155  -4.476  -1.797  1.00  0.00           H  
ATOM    198 HG21 VAL A  12       1.231  -5.520  -5.256  1.00  0.00           H  
ATOM    199 HG22 VAL A  12       1.615  -3.931  -4.595  1.00  0.00           H  
ATOM    200 HG23 VAL A  12      -0.046  -4.520  -4.562  1.00  0.00           H  
ATOM    201  N   VAL A  13       3.835  -3.813  -3.737  1.00  0.00           N  
ATOM    202  CA  VAL A  13       4.679  -2.597  -3.550  1.00  0.00           C  
ATOM    203  C   VAL A  13       3.793  -1.369  -3.316  1.00  0.00           C  
ATOM    204  O   VAL A  13       2.728  -1.244  -3.889  1.00  0.00           O  
ATOM    205  CB  VAL A  13       5.455  -2.451  -4.859  1.00  0.00           C  
ATOM    206  CG1 VAL A  13       6.576  -1.426  -4.677  1.00  0.00           C  
ATOM    207  CG2 VAL A  13       6.060  -3.802  -5.247  1.00  0.00           C  
ATOM    208  H   VAL A  13       3.467  -4.019  -4.620  1.00  0.00           H  
ATOM    209  HA  VAL A  13       5.363  -2.732  -2.728  1.00  0.00           H  
ATOM    210  HB  VAL A  13       4.785  -2.116  -5.638  1.00  0.00           H  
ATOM    211 HG11 VAL A  13       6.327  -0.522  -5.213  1.00  0.00           H  
ATOM    212 HG12 VAL A  13       7.500  -1.831  -5.063  1.00  0.00           H  
ATOM    213 HG13 VAL A  13       6.693  -1.201  -3.627  1.00  0.00           H  
ATOM    214 HG21 VAL A  13       6.453  -3.746  -6.250  1.00  0.00           H  
ATOM    215 HG22 VAL A  13       5.297  -4.564  -5.201  1.00  0.00           H  
ATOM    216 HG23 VAL A  13       6.857  -4.050  -4.561  1.00  0.00           H  
ATOM    217  N   LEU A  14       4.220  -0.463  -2.479  1.00  0.00           N  
ATOM    218  CA  LEU A  14       3.398   0.747  -2.209  1.00  0.00           C  
ATOM    219  C   LEU A  14       4.298   1.986  -2.109  1.00  0.00           C  
ATOM    220  O   LEU A  14       5.048   2.143  -1.165  1.00  0.00           O  
ATOM    221  CB  LEU A  14       2.725   0.453  -0.870  1.00  0.00           C  
ATOM    222  CG  LEU A  14       1.329  -0.123  -1.119  1.00  0.00           C  
ATOM    223  CD1 LEU A  14       0.942  -1.059   0.029  1.00  0.00           C  
ATOM    224  CD2 LEU A  14       0.320   1.020  -1.210  1.00  0.00           C  
ATOM    225  H   LEU A  14       5.078  -0.579  -2.022  1.00  0.00           H  
ATOM    226  HA  LEU A  14       2.653   0.879  -2.977  1.00  0.00           H  
ATOM    227  HB2 LEU A  14       3.318  -0.263  -0.320  1.00  0.00           H  
ATOM    228  HB3 LEU A  14       2.643   1.364  -0.303  1.00  0.00           H  
ATOM    229  HG  LEU A  14       1.332  -0.679  -2.044  1.00  0.00           H  
ATOM    230 HD11 LEU A  14       1.292  -2.056  -0.188  1.00  0.00           H  
ATOM    231 HD12 LEU A  14      -0.131  -1.072   0.139  1.00  0.00           H  
ATOM    232 HD13 LEU A  14       1.393  -0.710   0.945  1.00  0.00           H  
ATOM    233 HD21 LEU A  14       0.177   1.294  -2.244  1.00  0.00           H  
ATOM    234 HD22 LEU A  14       0.694   1.871  -0.662  1.00  0.00           H  
ATOM    235 HD23 LEU A  14      -0.622   0.704  -0.786  1.00  0.00           H  
ATOM    236  N   LYS A  15       4.235   2.864  -3.076  1.00  0.00           N  
ATOM    237  CA  LYS A  15       5.082   4.074  -3.044  1.00  0.00           C  
ATOM    238  C   LYS A  15       4.312   5.240  -2.415  1.00  0.00           C  
ATOM    239  O   LYS A  15       3.100   5.279  -2.448  1.00  0.00           O  
ATOM    240  CB  LYS A  15       5.386   4.354  -4.512  1.00  0.00           C  
ATOM    241  CG  LYS A  15       5.724   5.827  -4.693  1.00  0.00           C  
ATOM    242  CD  LYS A  15       6.897   5.966  -5.666  1.00  0.00           C  
ATOM    243  CE  LYS A  15       6.663   5.065  -6.883  1.00  0.00           C  
ATOM    244  NZ  LYS A  15       7.733   4.031  -6.807  1.00  0.00           N  
ATOM    245  H   LYS A  15       3.639   2.728  -3.828  1.00  0.00           H  
ATOM    246  HA  LYS A  15       5.988   3.879  -2.509  1.00  0.00           H  
ATOM    247  HB2 LYS A  15       6.224   3.750  -4.829  1.00  0.00           H  
ATOM    248  HB3 LYS A  15       4.520   4.112  -5.112  1.00  0.00           H  
ATOM    249  HG2 LYS A  15       4.859   6.338  -5.086  1.00  0.00           H  
ATOM    250  HG3 LYS A  15       5.992   6.253  -3.741  1.00  0.00           H  
ATOM    251  HD2 LYS A  15       6.977   6.994  -5.987  1.00  0.00           H  
ATOM    252  HD3 LYS A  15       7.810   5.671  -5.172  1.00  0.00           H  
ATOM    253  HE2 LYS A  15       5.687   4.604  -6.826  1.00  0.00           H  
ATOM    254  HE3 LYS A  15       6.761   5.630  -7.796  1.00  0.00           H  
ATOM    255  HZ1 LYS A  15       7.799   3.670  -5.835  1.00  0.00           H  
ATOM    256  HZ2 LYS A  15       8.643   4.454  -7.082  1.00  0.00           H  
ATOM    257  HZ3 LYS A  15       7.506   3.248  -7.451  1.00  0.00           H  
ATOM    258  N   LEU A  16       5.003   6.189  -1.845  1.00  0.00           N  
ATOM    259  CA  LEU A  16       4.292   7.343  -1.222  1.00  0.00           C  
ATOM    260  C   LEU A  16       4.890   8.671  -1.702  1.00  0.00           C  
ATOM    261  O   LEU A  16       5.984   9.042  -1.327  1.00  0.00           O  
ATOM    262  CB  LEU A  16       4.504   7.177   0.286  1.00  0.00           C  
ATOM    263  CG  LEU A  16       3.340   7.813   1.050  1.00  0.00           C  
ATOM    264  CD1 LEU A  16       2.874   9.078   0.328  1.00  0.00           C  
ATOM    265  CD2 LEU A  16       2.184   6.816   1.134  1.00  0.00           C  
ATOM    266  H   LEU A  16       5.984   6.143  -1.827  1.00  0.00           H  
ATOM    267  HA  LEU A  16       3.240   7.303  -1.449  1.00  0.00           H  
ATOM    268  HB2 LEU A  16       4.560   6.127   0.526  1.00  0.00           H  
ATOM    269  HB3 LEU A  16       5.424   7.662   0.571  1.00  0.00           H  
ATOM    270  HG  LEU A  16       3.667   8.071   2.047  1.00  0.00           H  
ATOM    271 HD11 LEU A  16       2.280   9.677   0.999  1.00  0.00           H  
ATOM    272 HD12 LEU A  16       2.279   8.802  -0.533  1.00  0.00           H  
ATOM    273 HD13 LEU A  16       3.733   9.646   0.004  1.00  0.00           H  
ATOM    274 HD21 LEU A  16       2.236   6.281   2.071  1.00  0.00           H  
ATOM    275 HD22 LEU A  16       2.252   6.114   0.315  1.00  0.00           H  
ATOM    276 HD23 LEU A  16       1.245   7.347   1.075  1.00  0.00           H  
ATOM    277  N   TRP A  17       4.169   9.396  -2.516  1.00  0.00           N  
ATOM    278  CA  TRP A  17       4.682  10.704  -3.006  1.00  0.00           C  
ATOM    279  C   TRP A  17       4.386  11.791  -1.963  1.00  0.00           C  
ATOM    280  O   TRP A  17       3.670  11.565  -1.006  1.00  0.00           O  
ATOM    281  CB  TRP A  17       3.920  10.971  -4.305  1.00  0.00           C  
ATOM    282  CG  TRP A  17       3.909   9.735  -5.156  1.00  0.00           C  
ATOM    283  CD1 TRP A  17       2.922   8.819  -5.178  1.00  0.00           C  
ATOM    284  CD2 TRP A  17       4.906   9.268  -6.114  1.00  0.00           C  
ATOM    285  NE1 TRP A  17       3.258   7.827  -6.069  1.00  0.00           N  
ATOM    286  CE2 TRP A  17       4.463   8.056  -6.673  1.00  0.00           C  
ATOM    287  CE3 TRP A  17       6.133   9.770  -6.541  1.00  0.00           C  
ATOM    288  CZ2 TRP A  17       5.209   7.364  -7.625  1.00  0.00           C  
ATOM    289  CZ3 TRP A  17       6.898   9.085  -7.500  1.00  0.00           C  
ATOM    290  CH2 TRP A  17       6.434   7.881  -8.042  1.00  0.00           C  
ATOM    291  H   TRP A  17       3.286   9.085  -2.798  1.00  0.00           H  
ATOM    292  HA  TRP A  17       5.742  10.646  -3.201  1.00  0.00           H  
ATOM    293  HB2 TRP A  17       2.905  11.256  -4.073  1.00  0.00           H  
ATOM    294  HB3 TRP A  17       4.401  11.770  -4.841  1.00  0.00           H  
ATOM    295  HD1 TRP A  17       2.021   8.852  -4.595  1.00  0.00           H  
ATOM    296  HE1 TRP A  17       2.723   7.053  -6.260  1.00  0.00           H  
ATOM    297  HE3 TRP A  17       6.487  10.684  -6.130  1.00  0.00           H  
ATOM    298  HZ2 TRP A  17       4.843   6.435  -8.035  1.00  0.00           H  
ATOM    299  HZ3 TRP A  17       7.846   9.489  -7.821  1.00  0.00           H  
ATOM    300  HH2 TRP A  17       7.019   7.354  -8.779  1.00  0.00           H  
ATOM    301  N   LYS A  18       4.943  12.960  -2.129  1.00  0.00           N  
ATOM    302  CA  LYS A  18       4.725  14.056  -1.134  1.00  0.00           C  
ATOM    303  C   LYS A  18       3.291  14.062  -0.590  1.00  0.00           C  
ATOM    304  O   LYS A  18       3.078  14.100   0.605  1.00  0.00           O  
ATOM    305  CB  LYS A  18       5.005  15.346  -1.903  1.00  0.00           C  
ATOM    306  CG  LYS A  18       5.975  16.217  -1.105  1.00  0.00           C  
ATOM    307  CD  LYS A  18       6.950  16.906  -2.060  1.00  0.00           C  
ATOM    308  CE  LYS A  18       6.570  18.381  -2.203  1.00  0.00           C  
ATOM    309  NZ  LYS A  18       7.812  19.133  -1.869  1.00  0.00           N  
ATOM    310  H   LYS A  18       5.525  13.114  -2.903  1.00  0.00           H  
ATOM    311  HA  LYS A  18       5.427  13.963  -0.321  1.00  0.00           H  
ATOM    312  HB2 LYS A  18       5.443  15.104  -2.863  1.00  0.00           H  
ATOM    313  HB3 LYS A  18       4.081  15.883  -2.055  1.00  0.00           H  
ATOM    314  HG2 LYS A  18       5.419  16.964  -0.555  1.00  0.00           H  
ATOM    315  HG3 LYS A  18       6.527  15.598  -0.413  1.00  0.00           H  
ATOM    316  HD2 LYS A  18       7.955  16.829  -1.666  1.00  0.00           H  
ATOM    317  HD3 LYS A  18       6.906  16.428  -3.026  1.00  0.00           H  
ATOM    318  HE2 LYS A  18       6.263  18.591  -3.220  1.00  0.00           H  
ATOM    319  HE3 LYS A  18       5.784  18.637  -1.511  1.00  0.00           H  
ATOM    320  HZ1 LYS A  18       8.092  18.921  -0.890  1.00  0.00           H  
ATOM    321  HZ2 LYS A  18       7.636  20.153  -1.967  1.00  0.00           H  
ATOM    322  HZ3 LYS A  18       8.575  18.847  -2.514  1.00  0.00           H  
ATOM    323  N   THR A  19       2.304  14.031  -1.439  1.00  0.00           N  
ATOM    324  CA  THR A  19       0.899  14.044  -0.933  1.00  0.00           C  
ATOM    325  C   THR A  19       0.074  12.966  -1.635  1.00  0.00           C  
ATOM    326  O   THR A  19      -1.140  12.976  -1.605  1.00  0.00           O  
ATOM    327  CB  THR A  19       0.367  15.434  -1.279  1.00  0.00           C  
ATOM    328  OG1 THR A  19      -1.013  15.509  -0.950  1.00  0.00           O  
ATOM    329  CG2 THR A  19       0.550  15.694  -2.777  1.00  0.00           C  
ATOM    330  H   THR A  19       2.483  14.003  -2.403  1.00  0.00           H  
ATOM    331  HA  THR A  19       0.881  13.896   0.135  1.00  0.00           H  
ATOM    332  HB  THR A  19       0.913  16.179  -0.721  1.00  0.00           H  
ATOM    333  HG1 THR A  19      -1.331  16.379  -1.196  1.00  0.00           H  
ATOM    334 HG21 THR A  19       0.897  14.791  -3.258  1.00  0.00           H  
ATOM    335 HG22 THR A  19       1.276  16.481  -2.920  1.00  0.00           H  
ATOM    336 HG23 THR A  19      -0.395  15.992  -3.209  1.00  0.00           H  
ATOM    337  N   GLY A  20       0.727  12.037  -2.269  1.00  0.00           N  
ATOM    338  CA  GLY A  20      -0.004  10.957  -2.974  1.00  0.00           C  
ATOM    339  C   GLY A  20       0.864   9.710  -3.003  1.00  0.00           C  
ATOM    340  O   GLY A  20       2.070   9.790  -2.967  1.00  0.00           O  
ATOM    341  H   GLY A  20       1.705  12.044  -2.274  1.00  0.00           H  
ATOM    342  HA2 GLY A  20      -0.912  10.747  -2.442  1.00  0.00           H  
ATOM    343  HA3 GLY A  20      -0.235  11.253  -3.981  1.00  0.00           H  
ATOM    344  N   PHE A  21       0.269   8.560  -3.068  1.00  0.00           N  
ATOM    345  CA  PHE A  21       1.087   7.311  -3.106  1.00  0.00           C  
ATOM    346  C   PHE A  21       0.687   6.438  -4.301  1.00  0.00           C  
ATOM    347  O   PHE A  21      -0.442   6.461  -4.751  1.00  0.00           O  
ATOM    348  CB  PHE A  21       0.815   6.595  -1.780  1.00  0.00           C  
ATOM    349  CG  PHE A  21      -0.662   6.598  -1.469  1.00  0.00           C  
ATOM    350  CD1 PHE A  21      -1.567   5.968  -2.331  1.00  0.00           C  
ATOM    351  CD2 PHE A  21      -1.128   7.218  -0.306  1.00  0.00           C  
ATOM    352  CE1 PHE A  21      -2.924   5.962  -2.030  1.00  0.00           C  
ATOM    353  CE2 PHE A  21      -2.486   7.209  -0.007  1.00  0.00           C  
ATOM    354  CZ  PHE A  21      -3.381   6.582  -0.871  1.00  0.00           C  
ATOM    355  H   PHE A  21      -0.709   8.518  -3.102  1.00  0.00           H  
ATOM    356  HA  PHE A  21       2.134   7.562  -3.171  1.00  0.00           H  
ATOM    357  HB2 PHE A  21       1.163   5.577  -1.847  1.00  0.00           H  
ATOM    358  HB3 PHE A  21       1.347   7.101  -0.989  1.00  0.00           H  
ATOM    359  HD1 PHE A  21      -1.219   5.488  -3.222  1.00  0.00           H  
ATOM    360  HD2 PHE A  21      -0.443   7.703   0.360  1.00  0.00           H  
ATOM    361  HE1 PHE A  21      -3.623   5.477  -2.696  1.00  0.00           H  
ATOM    362  HE2 PHE A  21      -2.845   7.686   0.892  1.00  0.00           H  
ATOM    363  HZ  PHE A  21      -4.419   6.575  -0.642  1.00  0.00           H  
ATOM    364  N   SER A  22       1.612   5.674  -4.828  1.00  0.00           N  
ATOM    365  CA  SER A  22       1.288   4.802  -5.999  1.00  0.00           C  
ATOM    366  C   SER A  22       1.195   3.343  -5.568  1.00  0.00           C  
ATOM    367  O   SER A  22       1.420   2.999  -4.424  1.00  0.00           O  
ATOM    368  CB  SER A  22       2.446   4.970  -6.980  1.00  0.00           C  
ATOM    369  OG  SER A  22       2.395   3.926  -7.944  1.00  0.00           O  
ATOM    370  H   SER A  22       2.518   5.676  -4.455  1.00  0.00           H  
ATOM    371  HA  SER A  22       0.367   5.120  -6.461  1.00  0.00           H  
ATOM    372  HB2 SER A  22       2.368   5.916  -7.485  1.00  0.00           H  
ATOM    373  HB3 SER A  22       3.380   4.926  -6.441  1.00  0.00           H  
ATOM    374  HG  SER A  22       1.750   4.168  -8.612  1.00  0.00           H  
ATOM    375  N   LEU A  23       0.871   2.484  -6.490  1.00  0.00           N  
ATOM    376  CA  LEU A  23       0.762   1.035  -6.164  1.00  0.00           C  
ATOM    377  C   LEU A  23       0.321   0.242  -7.396  1.00  0.00           C  
ATOM    378  O   LEU A  23      -0.659   0.565  -8.037  1.00  0.00           O  
ATOM    379  CB  LEU A  23      -0.290   0.948  -5.068  1.00  0.00           C  
ATOM    380  CG  LEU A  23       0.031  -0.235  -4.157  1.00  0.00           C  
ATOM    381  CD1 LEU A  23      -1.100  -0.423  -3.149  1.00  0.00           C  
ATOM    382  CD2 LEU A  23       0.176  -1.503  -5.003  1.00  0.00           C  
ATOM    383  H   LEU A  23       0.707   2.796  -7.403  1.00  0.00           H  
ATOM    384  HA  LEU A  23       1.692   0.661  -5.794  1.00  0.00           H  
ATOM    385  HB2 LEU A  23      -0.291   1.862  -4.493  1.00  0.00           H  
ATOM    386  HB3 LEU A  23      -1.251   0.802  -5.515  1.00  0.00           H  
ATOM    387  HG  LEU A  23       0.955  -0.042  -3.633  1.00  0.00           H  
ATOM    388 HD11 LEU A  23      -1.830  -1.110  -3.550  1.00  0.00           H  
ATOM    389 HD12 LEU A  23      -1.569   0.530  -2.956  1.00  0.00           H  
ATOM    390 HD13 LEU A  23      -0.699  -0.820  -2.228  1.00  0.00           H  
ATOM    391 HD21 LEU A  23      -0.606  -1.530  -5.749  1.00  0.00           H  
ATOM    392 HD22 LEU A  23       0.095  -2.371  -4.366  1.00  0.00           H  
ATOM    393 HD23 LEU A  23       1.140  -1.501  -5.491  1.00  0.00           H  
ATOM    394  N   ASP A  24       1.039  -0.794  -7.734  1.00  0.00           N  
ATOM    395  CA  ASP A  24       0.663  -1.608  -8.925  1.00  0.00           C  
ATOM    396  C   ASP A  24       0.809  -0.773 -10.202  1.00  0.00           C  
ATOM    397  O   ASP A  24       1.747  -0.018 -10.355  1.00  0.00           O  
ATOM    398  CB  ASP A  24      -0.802  -1.989  -8.698  1.00  0.00           C  
ATOM    399  CG  ASP A  24      -1.109  -3.296  -9.429  1.00  0.00           C  
ATOM    400  OD1 ASP A  24      -0.169  -3.952  -9.850  1.00  0.00           O  
ATOM    401  OD2 ASP A  24      -2.277  -3.621  -9.557  1.00  0.00           O  
ATOM    402  H   ASP A  24       1.827  -1.040  -7.203  1.00  0.00           H  
ATOM    403  HA  ASP A  24       1.269  -2.496  -8.984  1.00  0.00           H  
ATOM    404  HB2 ASP A  24      -0.978  -2.117  -7.640  1.00  0.00           H  
ATOM    405  HB3 ASP A  24      -1.441  -1.206  -9.078  1.00  0.00           H  
ATOM    406  N   ASN A  25      -0.112  -0.904 -11.118  1.00  0.00           N  
ATOM    407  CA  ASN A  25      -0.022  -0.118 -12.381  1.00  0.00           C  
ATOM    408  C   ASN A  25      -1.128   0.938 -12.430  1.00  0.00           C  
ATOM    409  O   ASN A  25      -1.084   1.861 -13.221  1.00  0.00           O  
ATOM    410  CB  ASN A  25      -0.210  -1.141 -13.495  1.00  0.00           C  
ATOM    411  CG  ASN A  25       1.034  -1.162 -14.385  1.00  0.00           C  
ATOM    412  OD1 ASN A  25       2.133  -1.371 -13.909  1.00  0.00           O  
ATOM    413  ND2 ASN A  25       0.908  -0.953 -15.667  1.00  0.00           N  
ATOM    414  H   ASN A  25      -0.862  -1.520 -10.975  1.00  0.00           H  
ATOM    415  HA  ASN A  25       0.943   0.341 -12.471  1.00  0.00           H  
ATOM    416  HB2 ASN A  25      -0.361  -2.116 -13.064  1.00  0.00           H  
ATOM    417  HB3 ASN A  25      -1.067  -0.869 -14.087  1.00  0.00           H  
ATOM    418 HD21 ASN A  25       0.023  -0.785 -16.053  1.00  0.00           H  
ATOM    419 HD22 ASN A  25       1.700  -0.966 -16.246  1.00  0.00           H  
ATOM    420  N   GLY A  26      -2.121   0.814 -11.593  1.00  0.00           N  
ATOM    421  CA  GLY A  26      -3.226   1.812 -11.593  1.00  0.00           C  
ATOM    422  C   GLY A  26      -2.646   3.222 -11.492  1.00  0.00           C  
ATOM    423  O   GLY A  26      -1.504   3.410 -11.120  1.00  0.00           O  
ATOM    424  H   GLY A  26      -2.138   0.063 -10.964  1.00  0.00           H  
ATOM    425  HA2 GLY A  26      -3.792   1.718 -12.510  1.00  0.00           H  
ATOM    426  HA3 GLY A  26      -3.875   1.632 -10.751  1.00  0.00           H  
ATOM    427  N   ASP A  27      -3.423   4.217 -11.822  1.00  0.00           N  
ATOM    428  CA  ASP A  27      -2.919   5.615 -11.748  1.00  0.00           C  
ATOM    429  C   ASP A  27      -2.498   5.954 -10.316  1.00  0.00           C  
ATOM    430  O   ASP A  27      -2.711   5.186  -9.398  1.00  0.00           O  
ATOM    431  CB  ASP A  27      -4.100   6.483 -12.180  1.00  0.00           C  
ATOM    432  CG  ASP A  27      -4.700   5.925 -13.471  1.00  0.00           C  
ATOM    433  OD1 ASP A  27      -3.940   5.649 -14.385  1.00  0.00           O  
ATOM    434  OD2 ASP A  27      -5.911   5.779 -13.525  1.00  0.00           O  
ATOM    435  H   ASP A  27      -4.337   4.044 -12.120  1.00  0.00           H  
ATOM    436  HA  ASP A  27      -2.095   5.752 -12.427  1.00  0.00           H  
ATOM    437  HB2 ASP A  27      -4.851   6.482 -11.403  1.00  0.00           H  
ATOM    438  HB3 ASP A  27      -3.762   7.494 -12.351  1.00  0.00           H  
ATOM    439  N   LEU A  28      -1.904   7.100 -10.117  1.00  0.00           N  
ATOM    440  CA  LEU A  28      -1.471   7.488  -8.746  1.00  0.00           C  
ATOM    441  C   LEU A  28      -2.693   7.727  -7.854  1.00  0.00           C  
ATOM    442  O   LEU A  28      -3.777   8.007  -8.330  1.00  0.00           O  
ATOM    443  CB  LEU A  28      -0.677   8.773  -8.942  1.00  0.00           C  
ATOM    444  CG  LEU A  28      -0.703   9.616  -7.663  1.00  0.00           C  
ATOM    445  CD1 LEU A  28       0.248   9.010  -6.630  1.00  0.00           C  
ATOM    446  CD2 LEU A  28      -0.255  11.042  -7.989  1.00  0.00           C  
ATOM    447  H   LEU A  28      -1.744   7.704 -10.872  1.00  0.00           H  
ATOM    448  HA  LEU A  28      -0.839   6.735  -8.327  1.00  0.00           H  
ATOM    449  HB2 LEU A  28       0.345   8.526  -9.188  1.00  0.00           H  
ATOM    450  HB3 LEU A  28      -1.112   9.327  -9.746  1.00  0.00           H  
ATOM    451  HG  LEU A  28      -1.706   9.636  -7.262  1.00  0.00           H  
ATOM    452 HD11 LEU A  28       1.269   9.220  -6.913  1.00  0.00           H  
ATOM    453 HD12 LEU A  28       0.098   7.942  -6.586  1.00  0.00           H  
ATOM    454 HD13 LEU A  28       0.048   9.442  -5.659  1.00  0.00           H  
ATOM    455 HD21 LEU A  28       0.721  11.016  -8.450  1.00  0.00           H  
ATOM    456 HD22 LEU A  28      -0.209  11.623  -7.080  1.00  0.00           H  
ATOM    457 HD23 LEU A  28      -0.962  11.494  -8.670  1.00  0.00           H  
ATOM    458  N   ARG A  29      -2.529   7.620  -6.564  1.00  0.00           N  
ATOM    459  CA  ARG A  29      -3.681   7.843  -5.646  1.00  0.00           C  
ATOM    460  C   ARG A  29      -3.484   9.137  -4.853  1.00  0.00           C  
ATOM    461  O   ARG A  29      -2.393   9.445  -4.409  1.00  0.00           O  
ATOM    462  CB  ARG A  29      -3.683   6.635  -4.713  1.00  0.00           C  
ATOM    463  CG  ARG A  29      -4.487   5.502  -5.352  1.00  0.00           C  
ATOM    464  CD  ARG A  29      -5.868   6.018  -5.763  1.00  0.00           C  
ATOM    465  NE  ARG A  29      -5.792   6.179  -7.242  1.00  0.00           N  
ATOM    466  CZ  ARG A  29      -6.148   5.196  -8.023  1.00  0.00           C  
ATOM    467  NH1 ARG A  29      -7.405   5.033  -8.336  1.00  0.00           N  
ATOM    468  NH2 ARG A  29      -5.247   4.377  -8.491  1.00  0.00           N  
ATOM    469  H   ARG A  29      -1.649   7.394  -6.198  1.00  0.00           H  
ATOM    470  HA  ARG A  29      -4.604   7.877  -6.202  1.00  0.00           H  
ATOM    471  HB2 ARG A  29      -2.667   6.309  -4.545  1.00  0.00           H  
ATOM    472  HB3 ARG A  29      -4.134   6.908  -3.773  1.00  0.00           H  
ATOM    473  HG2 ARG A  29      -3.964   5.136  -6.223  1.00  0.00           H  
ATOM    474  HG3 ARG A  29      -4.603   4.701  -4.640  1.00  0.00           H  
ATOM    475  HD2 ARG A  29      -6.631   5.299  -5.497  1.00  0.00           H  
ATOM    476  HD3 ARG A  29      -6.067   6.971  -5.296  1.00  0.00           H  
ATOM    477  HE  ARG A  29      -5.477   7.022  -7.627  1.00  0.00           H  
ATOM    478 HH11 ARG A  29      -8.095   5.661  -7.977  1.00  0.00           H  
ATOM    479 HH12 ARG A  29      -7.677   4.279  -8.935  1.00  0.00           H  
ATOM    480 HH21 ARG A  29      -4.285   4.501  -8.252  1.00  0.00           H  
ATOM    481 HH22 ARG A  29      -5.519   3.624  -9.091  1.00  0.00           H  
ATOM    482  N   SER A  30      -4.529   9.897  -4.670  1.00  0.00           N  
ATOM    483  CA  SER A  30      -4.402  11.174  -3.909  1.00  0.00           C  
ATOM    484  C   SER A  30      -4.645  10.929  -2.417  1.00  0.00           C  
ATOM    485  O   SER A  30      -5.605  10.293  -2.028  1.00  0.00           O  
ATOM    486  CB  SER A  30      -5.483  12.086  -4.485  1.00  0.00           C  
ATOM    487  OG  SER A  30      -4.880  13.282  -4.964  1.00  0.00           O  
ATOM    488  H   SER A  30      -5.399   9.630  -5.037  1.00  0.00           H  
ATOM    489  HA  SER A  30      -3.429  11.609  -4.067  1.00  0.00           H  
ATOM    490  HB2 SER A  30      -5.981  11.589  -5.300  1.00  0.00           H  
ATOM    491  HB3 SER A  30      -6.205  12.319  -3.713  1.00  0.00           H  
ATOM    492  HG  SER A  30      -5.205  14.012  -4.433  1.00  0.00           H  
ATOM    493  N   TYR A  31      -3.777  11.429  -1.582  1.00  0.00           N  
ATOM    494  CA  TYR A  31      -3.945  11.230  -0.112  1.00  0.00           C  
ATOM    495  C   TYR A  31      -5.403  11.468   0.312  1.00  0.00           C  
ATOM    496  O   TYR A  31      -5.838  11.001   1.346  1.00  0.00           O  
ATOM    497  CB  TYR A  31      -3.026  12.270   0.531  1.00  0.00           C  
ATOM    498  CG  TYR A  31      -1.837  11.581   1.159  1.00  0.00           C  
ATOM    499  CD1 TYR A  31      -1.101  10.637   0.426  1.00  0.00           C  
ATOM    500  CD2 TYR A  31      -1.467  11.888   2.474  1.00  0.00           C  
ATOM    501  CE1 TYR A  31       0.003  10.001   1.012  1.00  0.00           C  
ATOM    502  CE2 TYR A  31      -0.364  11.252   3.058  1.00  0.00           C  
ATOM    503  CZ  TYR A  31       0.370  10.309   2.327  1.00  0.00           C  
ATOM    504  OH  TYR A  31       1.455   9.683   2.906  1.00  0.00           O  
ATOM    505  H   TYR A  31      -3.010  11.936  -1.921  1.00  0.00           H  
ATOM    506  HA  TYR A  31      -3.627  10.241   0.171  1.00  0.00           H  
ATOM    507  HB2 TYR A  31      -2.685  12.963  -0.224  1.00  0.00           H  
ATOM    508  HB3 TYR A  31      -3.571  12.809   1.293  1.00  0.00           H  
ATOM    509  HD1 TYR A  31      -1.385  10.400  -0.588  1.00  0.00           H  
ATOM    510  HD2 TYR A  31      -2.032  12.613   3.038  1.00  0.00           H  
ATOM    511  HE1 TYR A  31       0.572   9.273   0.448  1.00  0.00           H  
ATOM    512  HE2 TYR A  31      -0.080  11.489   4.072  1.00  0.00           H  
ATOM    513  HH  TYR A  31       1.139   9.170   3.652  1.00  0.00           H  
ATOM    514  N   GLN A  32      -6.154  12.203  -0.464  1.00  0.00           N  
ATOM    515  CA  GLN A  32      -7.569  12.483  -0.090  1.00  0.00           C  
ATOM    516  C   GLN A  32      -8.500  11.342  -0.518  1.00  0.00           C  
ATOM    517  O   GLN A  32      -9.414  10.977   0.193  1.00  0.00           O  
ATOM    518  CB  GLN A  32      -7.925  13.770  -0.836  1.00  0.00           C  
ATOM    519  CG  GLN A  32      -7.330  14.969  -0.098  1.00  0.00           C  
ATOM    520  CD  GLN A  32      -8.213  16.198  -0.325  1.00  0.00           C  
ATOM    521  OE1 GLN A  32      -8.888  16.651   0.577  1.00  0.00           O  
ATOM    522  NE2 GLN A  32      -8.237  16.759  -1.503  1.00  0.00           N  
ATOM    523  H   GLN A  32      -5.788  12.585  -1.281  1.00  0.00           H  
ATOM    524  HA  GLN A  32      -7.639  12.646   0.964  1.00  0.00           H  
ATOM    525  HB2 GLN A  32      -7.525  13.727  -1.839  1.00  0.00           H  
ATOM    526  HB3 GLN A  32      -8.999  13.874  -0.881  1.00  0.00           H  
ATOM    527  HG2 GLN A  32      -7.278  14.753   0.959  1.00  0.00           H  
ATOM    528  HG3 GLN A  32      -6.337  15.168  -0.474  1.00  0.00           H  
ATOM    529 HE21 GLN A  32      -7.693  16.395  -2.231  1.00  0.00           H  
ATOM    530 HE22 GLN A  32      -8.800  17.547  -1.659  1.00  0.00           H  
ATOM    531  N   ASP A  33      -8.281  10.790  -1.678  1.00  0.00           N  
ATOM    532  CA  ASP A  33      -9.154   9.681  -2.168  1.00  0.00           C  
ATOM    533  C   ASP A  33      -9.576   8.763  -1.009  1.00  0.00           C  
ATOM    534  O   ASP A  33      -8.940   8.733   0.025  1.00  0.00           O  
ATOM    535  CB  ASP A  33      -8.285   8.929  -3.185  1.00  0.00           C  
ATOM    536  CG  ASP A  33      -8.587   7.429  -3.139  1.00  0.00           C  
ATOM    537  OD1 ASP A  33      -8.204   6.797  -2.169  1.00  0.00           O  
ATOM    538  OD2 ASP A  33      -9.190   6.937  -4.078  1.00  0.00           O  
ATOM    539  H   ASP A  33      -7.543  11.111  -2.233  1.00  0.00           H  
ATOM    540  HA  ASP A  33     -10.025  10.082  -2.662  1.00  0.00           H  
ATOM    541  HB2 ASP A  33      -8.490   9.305  -4.176  1.00  0.00           H  
ATOM    542  HB3 ASP A  33      -7.242   9.091  -2.952  1.00  0.00           H  
ATOM    543  N   PRO A  34     -10.646   8.042  -1.231  1.00  0.00           N  
ATOM    544  CA  PRO A  34     -11.169   7.106  -0.199  1.00  0.00           C  
ATOM    545  C   PRO A  34     -10.204   5.936  -0.008  1.00  0.00           C  
ATOM    546  O   PRO A  34      -9.870   5.575   1.103  1.00  0.00           O  
ATOM    547  CB  PRO A  34     -12.501   6.637  -0.784  1.00  0.00           C  
ATOM    548  CG  PRO A  34     -12.358   6.830  -2.258  1.00  0.00           C  
ATOM    549  CD  PRO A  34     -11.461   8.025  -2.450  1.00  0.00           C  
ATOM    550  HA  PRO A  34     -11.333   7.615   0.738  1.00  0.00           H  
ATOM    551  HB2 PRO A  34     -12.667   5.594  -0.550  1.00  0.00           H  
ATOM    552  HB3 PRO A  34     -13.310   7.243  -0.408  1.00  0.00           H  
ATOM    553  HG2 PRO A  34     -11.911   5.952  -2.704  1.00  0.00           H  
ATOM    554  HG3 PRO A  34     -13.322   7.024  -2.703  1.00  0.00           H  
ATOM    555  HD2 PRO A  34     -10.842   7.898  -3.326  1.00  0.00           H  
ATOM    556  HD3 PRO A  34     -12.042   8.932  -2.521  1.00  0.00           H  
ATOM    557  N   SER A  35      -9.735   5.353  -1.077  1.00  0.00           N  
ATOM    558  CA  SER A  35      -8.774   4.227  -0.932  1.00  0.00           C  
ATOM    559  C   SER A  35      -7.734   4.598   0.126  1.00  0.00           C  
ATOM    560  O   SER A  35      -7.137   3.750   0.758  1.00  0.00           O  
ATOM    561  CB  SER A  35      -8.121   4.076  -2.306  1.00  0.00           C  
ATOM    562  OG  SER A  35      -8.397   2.780  -2.818  1.00  0.00           O  
ATOM    563  H   SER A  35     -10.001   5.664  -1.967  1.00  0.00           H  
ATOM    564  HA  SER A  35      -9.288   3.318  -0.660  1.00  0.00           H  
ATOM    565  HB2 SER A  35      -8.521   4.816  -2.979  1.00  0.00           H  
ATOM    566  HB3 SER A  35      -7.053   4.217  -2.211  1.00  0.00           H  
ATOM    567  HG  SER A  35      -8.017   2.722  -3.699  1.00  0.00           H  
ATOM    568  N   ASN A  36      -7.527   5.873   0.325  1.00  0.00           N  
ATOM    569  CA  ASN A  36      -6.544   6.328   1.343  1.00  0.00           C  
ATOM    570  C   ASN A  36      -6.965   5.845   2.732  1.00  0.00           C  
ATOM    571  O   ASN A  36      -6.219   5.948   3.687  1.00  0.00           O  
ATOM    572  CB  ASN A  36      -6.588   7.853   1.274  1.00  0.00           C  
ATOM    573  CG  ASN A  36      -6.171   8.312  -0.123  1.00  0.00           C  
ATOM    574  OD1 ASN A  36      -6.979   8.358  -1.028  1.00  0.00           O  
ATOM    575  ND2 ASN A  36      -4.935   8.655  -0.338  1.00  0.00           N  
ATOM    576  H   ASN A  36      -8.025   6.534  -0.194  1.00  0.00           H  
ATOM    577  HA  ASN A  36      -5.559   5.976   1.099  1.00  0.00           H  
ATOM    578  HB2 ASN A  36      -7.591   8.194   1.484  1.00  0.00           H  
ATOM    579  HB3 ASN A  36      -5.909   8.266   2.004  1.00  0.00           H  
ATOM    580 HD21 ASN A  36      -4.284   8.617   0.391  1.00  0.00           H  
ATOM    581 HD22 ASN A  36      -4.655   8.947  -1.231  1.00  0.00           H  
ATOM    582  N   ALA A  37      -8.150   5.312   2.854  1.00  0.00           N  
ATOM    583  CA  ALA A  37      -8.607   4.821   4.175  1.00  0.00           C  
ATOM    584  C   ALA A  37      -7.706   3.667   4.609  1.00  0.00           C  
ATOM    585  O   ALA A  37      -6.985   3.757   5.583  1.00  0.00           O  
ATOM    586  CB  ALA A  37     -10.042   4.350   3.938  1.00  0.00           C  
ATOM    587  H   ALA A  37      -8.733   5.227   2.078  1.00  0.00           H  
ATOM    588  HA  ALA A  37      -8.588   5.615   4.898  1.00  0.00           H  
ATOM    589  HB1 ALA A  37     -10.592   4.391   4.867  1.00  0.00           H  
ATOM    590  HB2 ALA A  37     -10.033   3.334   3.569  1.00  0.00           H  
ATOM    591  HB3 ALA A  37     -10.518   4.995   3.208  1.00  0.00           H  
ATOM    592  N   GLN A  38      -7.716   2.595   3.868  1.00  0.00           N  
ATOM    593  CA  GLN A  38      -6.832   1.448   4.218  1.00  0.00           C  
ATOM    594  C   GLN A  38      -5.438   1.717   3.652  1.00  0.00           C  
ATOM    595  O   GLN A  38      -4.437   1.327   4.215  1.00  0.00           O  
ATOM    596  CB  GLN A  38      -7.461   0.217   3.555  1.00  0.00           C  
ATOM    597  CG  GLN A  38      -7.191  -1.030   4.413  1.00  0.00           C  
ATOM    598  CD  GLN A  38      -8.235  -1.120   5.529  1.00  0.00           C  
ATOM    599  OE1 GLN A  38      -8.451  -2.174   6.091  1.00  0.00           O  
ATOM    600  NE2 GLN A  38      -8.899  -0.049   5.873  1.00  0.00           N  
ATOM    601  H   GLN A  38      -8.284   2.560   3.068  1.00  0.00           H  
ATOM    602  HA  GLN A  38      -6.788   1.318   5.286  1.00  0.00           H  
ATOM    603  HB2 GLN A  38      -8.527   0.364   3.463  1.00  0.00           H  
ATOM    604  HB3 GLN A  38      -7.030   0.075   2.576  1.00  0.00           H  
ATOM    605  HG2 GLN A  38      -7.247  -1.918   3.795  1.00  0.00           H  
ATOM    606  HG3 GLN A  38      -6.207  -0.961   4.851  1.00  0.00           H  
ATOM    607 HE21 GLN A  38      -8.727   0.802   5.421  1.00  0.00           H  
ATOM    608 HE22 GLN A  38      -9.569  -0.098   6.587  1.00  0.00           H  
ATOM    609  N   PHE A  39      -5.373   2.404   2.545  1.00  0.00           N  
ATOM    610  CA  PHE A  39      -4.052   2.718   1.940  1.00  0.00           C  
ATOM    611  C   PHE A  39      -3.256   3.613   2.882  1.00  0.00           C  
ATOM    612  O   PHE A  39      -2.178   3.277   3.309  1.00  0.00           O  
ATOM    613  CB  PHE A  39      -4.376   3.464   0.640  1.00  0.00           C  
ATOM    614  CG  PHE A  39      -3.188   3.414  -0.297  1.00  0.00           C  
ATOM    615  CD1 PHE A  39      -1.898   3.679   0.186  1.00  0.00           C  
ATOM    616  CD2 PHE A  39      -3.377   3.104  -1.651  1.00  0.00           C  
ATOM    617  CE1 PHE A  39      -0.803   3.635  -0.685  1.00  0.00           C  
ATOM    618  CE2 PHE A  39      -2.279   3.059  -2.520  1.00  0.00           C  
ATOM    619  CZ  PHE A  39      -0.992   3.324  -2.036  1.00  0.00           C  
ATOM    620  H   PHE A  39      -6.194   2.725   2.120  1.00  0.00           H  
ATOM    621  HA  PHE A  39      -3.509   1.818   1.724  1.00  0.00           H  
ATOM    622  HB2 PHE A  39      -5.228   3.000   0.165  1.00  0.00           H  
ATOM    623  HB3 PHE A  39      -4.608   4.492   0.868  1.00  0.00           H  
ATOM    624  HD1 PHE A  39      -1.749   3.920   1.227  1.00  0.00           H  
ATOM    625  HD2 PHE A  39      -4.366   2.897  -2.027  1.00  0.00           H  
ATOM    626  HE1 PHE A  39       0.190   3.839  -0.312  1.00  0.00           H  
ATOM    627  HE2 PHE A  39      -2.425   2.821  -3.562  1.00  0.00           H  
ATOM    628  HZ  PHE A  39      -0.146   3.288  -2.706  1.00  0.00           H  
ATOM    629  N   LEU A  40      -3.778   4.755   3.195  1.00  0.00           N  
ATOM    630  CA  LEU A  40      -3.056   5.690   4.091  1.00  0.00           C  
ATOM    631  C   LEU A  40      -2.998   5.177   5.532  1.00  0.00           C  
ATOM    632  O   LEU A  40      -1.944   5.101   6.133  1.00  0.00           O  
ATOM    633  CB  LEU A  40      -3.877   6.967   4.011  1.00  0.00           C  
ATOM    634  CG  LEU A  40      -2.976   8.209   3.971  1.00  0.00           C  
ATOM    635  CD1 LEU A  40      -1.563   7.838   3.510  1.00  0.00           C  
ATOM    636  CD2 LEU A  40      -3.576   9.211   2.988  1.00  0.00           C  
ATOM    637  H   LEU A  40      -4.644   5.012   2.829  1.00  0.00           H  
ATOM    638  HA  LEU A  40      -2.079   5.869   3.722  1.00  0.00           H  
ATOM    639  HB2 LEU A  40      -4.488   6.942   3.119  1.00  0.00           H  
ATOM    640  HB3 LEU A  40      -4.512   7.017   4.870  1.00  0.00           H  
ATOM    641  HG  LEU A  40      -2.930   8.653   4.954  1.00  0.00           H  
ATOM    642 HD11 LEU A  40      -1.067   7.280   4.288  1.00  0.00           H  
ATOM    643 HD12 LEU A  40      -1.006   8.740   3.301  1.00  0.00           H  
ATOM    644 HD13 LEU A  40      -1.625   7.237   2.615  1.00  0.00           H  
ATOM    645 HD21 LEU A  40      -2.782   9.764   2.506  1.00  0.00           H  
ATOM    646 HD22 LEU A  40      -4.222   9.894   3.518  1.00  0.00           H  
ATOM    647 HD23 LEU A  40      -4.147   8.676   2.241  1.00  0.00           H  
ATOM    648  N   GLU A  41      -4.121   4.853   6.102  1.00  0.00           N  
ATOM    649  CA  GLU A  41      -4.131   4.382   7.515  1.00  0.00           C  
ATOM    650  C   GLU A  41      -3.534   2.983   7.649  1.00  0.00           C  
ATOM    651  O   GLU A  41      -2.608   2.759   8.410  1.00  0.00           O  
ATOM    652  CB  GLU A  41      -5.607   4.365   7.914  1.00  0.00           C  
ATOM    653  CG  GLU A  41      -6.283   5.644   7.419  1.00  0.00           C  
ATOM    654  CD  GLU A  41      -7.594   5.856   8.179  1.00  0.00           C  
ATOM    655  OE1 GLU A  41      -8.139   4.879   8.665  1.00  0.00           O  
ATOM    656  OE2 GLU A  41      -8.030   6.993   8.261  1.00  0.00           O  
ATOM    657  H   GLU A  41      -4.958   4.939   5.610  1.00  0.00           H  
ATOM    658  HA  GLU A  41      -3.601   5.074   8.133  1.00  0.00           H  
ATOM    659  HB2 GLU A  41      -6.090   3.507   7.470  1.00  0.00           H  
ATOM    660  HB3 GLU A  41      -5.689   4.310   8.989  1.00  0.00           H  
ATOM    661  HG2 GLU A  41      -5.627   6.485   7.588  1.00  0.00           H  
ATOM    662  HG3 GLU A  41      -6.491   5.554   6.364  1.00  0.00           H  
ATOM    663  N   SER A  42      -4.069   2.036   6.943  1.00  0.00           N  
ATOM    664  CA  SER A  42      -3.549   0.649   7.060  1.00  0.00           C  
ATOM    665  C   SER A  42      -2.073   0.576   6.659  1.00  0.00           C  
ATOM    666  O   SER A  42      -1.307  -0.169   7.240  1.00  0.00           O  
ATOM    667  CB  SER A  42      -4.422  -0.190   6.132  1.00  0.00           C  
ATOM    668  OG  SER A  42      -4.896  -1.323   6.846  1.00  0.00           O  
ATOM    669  H   SER A  42      -4.823   2.235   6.351  1.00  0.00           H  
ATOM    670  HA  SER A  42      -3.667   0.305   8.069  1.00  0.00           H  
ATOM    671  HB2 SER A  42      -5.263   0.397   5.800  1.00  0.00           H  
ATOM    672  HB3 SER A  42      -3.842  -0.503   5.276  1.00  0.00           H  
ATOM    673  HG  SER A  42      -5.601  -1.033   7.430  1.00  0.00           H  
ATOM    674  N   ILE A  43      -1.655   1.339   5.689  1.00  0.00           N  
ATOM    675  CA  ILE A  43      -0.226   1.296   5.294  1.00  0.00           C  
ATOM    676  C   ILE A  43       0.636   1.779   6.455  1.00  0.00           C  
ATOM    677  O   ILE A  43       1.598   1.142   6.835  1.00  0.00           O  
ATOM    678  CB  ILE A  43      -0.117   2.224   4.104  1.00  0.00           C  
ATOM    679  CG1 ILE A  43      -0.498   1.447   2.840  1.00  0.00           C  
ATOM    680  CG2 ILE A  43       1.310   2.750   3.983  1.00  0.00           C  
ATOM    681  CD1 ILE A  43       0.093   2.136   1.612  1.00  0.00           C  
ATOM    682  H   ILE A  43      -2.272   1.943   5.232  1.00  0.00           H  
ATOM    683  HA  ILE A  43       0.046   0.312   5.004  1.00  0.00           H  
ATOM    684  HB  ILE A  43      -0.789   3.041   4.242  1.00  0.00           H  
ATOM    685 HG12 ILE A  43      -0.112   0.441   2.908  1.00  0.00           H  
ATOM    686 HG13 ILE A  43      -1.572   1.413   2.748  1.00  0.00           H  
ATOM    687 HG21 ILE A  43       1.386   3.380   3.110  1.00  0.00           H  
ATOM    688 HG22 ILE A  43       1.992   1.919   3.892  1.00  0.00           H  
ATOM    689 HG23 ILE A  43       1.553   3.324   4.863  1.00  0.00           H  
ATOM    690 HD11 ILE A  43       1.108   1.800   1.466  1.00  0.00           H  
ATOM    691 HD12 ILE A  43       0.084   3.206   1.761  1.00  0.00           H  
ATOM    692 HD13 ILE A  43      -0.498   1.888   0.745  1.00  0.00           H  
ATOM    693  N   ARG A  44       0.285   2.890   7.036  1.00  0.00           N  
ATOM    694  CA  ARG A  44       1.074   3.393   8.191  1.00  0.00           C  
ATOM    695  C   ARG A  44       1.275   2.242   9.172  1.00  0.00           C  
ATOM    696  O   ARG A  44       2.348   2.041   9.706  1.00  0.00           O  
ATOM    697  CB  ARG A  44       0.220   4.498   8.814  1.00  0.00           C  
ATOM    698  CG  ARG A  44       0.600   5.846   8.198  1.00  0.00           C  
ATOM    699  CD  ARG A  44       0.687   6.904   9.300  1.00  0.00           C  
ATOM    700  NE  ARG A  44      -0.151   8.035   8.814  1.00  0.00           N  
ATOM    701  CZ  ARG A  44      -1.407   7.837   8.521  1.00  0.00           C  
ATOM    702  NH1 ARG A  44      -2.270   7.605   9.472  1.00  0.00           N  
ATOM    703  NH2 ARG A  44      -1.799   7.869   7.277  1.00  0.00           N  
ATOM    704  H   ARG A  44      -0.506   3.377   6.724  1.00  0.00           H  
ATOM    705  HA  ARG A  44       2.020   3.787   7.863  1.00  0.00           H  
ATOM    706  HB2 ARG A  44      -0.825   4.295   8.624  1.00  0.00           H  
ATOM    707  HB3 ARG A  44       0.393   4.530   9.879  1.00  0.00           H  
ATOM    708  HG2 ARG A  44       1.556   5.759   7.704  1.00  0.00           H  
ATOM    709  HG3 ARG A  44      -0.152   6.138   7.480  1.00  0.00           H  
ATOM    710  HD2 ARG A  44       0.294   6.513  10.229  1.00  0.00           H  
ATOM    711  HD3 ARG A  44       1.708   7.230   9.430  1.00  0.00           H  
ATOM    712  HE  ARG A  44       0.240   8.927   8.714  1.00  0.00           H  
ATOM    713 HH11 ARG A  44      -1.969   7.579  10.425  1.00  0.00           H  
ATOM    714 HH12 ARG A  44      -3.233   7.453   9.247  1.00  0.00           H  
ATOM    715 HH21 ARG A  44      -1.138   8.047   6.548  1.00  0.00           H  
ATOM    716 HH22 ARG A  44      -2.762   7.717   7.053  1.00  0.00           H  
ATOM    717  N   ARG A  45       0.245   1.478   9.391  1.00  0.00           N  
ATOM    718  CA  ARG A  45       0.353   0.321  10.314  1.00  0.00           C  
ATOM    719  C   ARG A  45       1.057  -0.843   9.609  1.00  0.00           C  
ATOM    720  O   ARG A  45       1.714  -1.655  10.228  1.00  0.00           O  
ATOM    721  CB  ARG A  45      -1.088  -0.051  10.659  1.00  0.00           C  
ATOM    722  CG  ARG A  45      -1.276  -0.025  12.177  1.00  0.00           C  
ATOM    723  CD  ARG A  45      -1.665  -1.421  12.669  1.00  0.00           C  
ATOM    724  NE  ARG A  45      -0.737  -2.349  11.967  1.00  0.00           N  
ATOM    725  CZ  ARG A  45      -0.886  -3.638  12.090  1.00  0.00           C  
ATOM    726  NH1 ARG A  45      -1.227  -4.148  13.242  1.00  0.00           N  
ATOM    727  NH2 ARG A  45      -0.696  -4.420  11.061  1.00  0.00           N  
ATOM    728  H   ARG A  45      -0.601   1.660   8.940  1.00  0.00           H  
ATOM    729  HA  ARG A  45       0.884   0.605  11.202  1.00  0.00           H  
ATOM    730  HB2 ARG A  45      -1.762   0.659  10.200  1.00  0.00           H  
ATOM    731  HB3 ARG A  45      -1.302  -1.042  10.289  1.00  0.00           H  
ATOM    732  HG2 ARG A  45      -0.351   0.279  12.648  1.00  0.00           H  
ATOM    733  HG3 ARG A  45      -2.056   0.675  12.431  1.00  0.00           H  
ATOM    734  HD2 ARG A  45      -1.533  -1.491  13.740  1.00  0.00           H  
ATOM    735  HD3 ARG A  45      -2.686  -1.644  12.399  1.00  0.00           H  
ATOM    736  HE  ARG A  45      -0.014  -1.989  11.412  1.00  0.00           H  
ATOM    737 HH11 ARG A  45      -1.374  -3.550  14.029  1.00  0.00           H  
ATOM    738 HH12 ARG A  45      -1.342  -5.137  13.338  1.00  0.00           H  
ATOM    739 HH21 ARG A  45      -0.434  -4.031  10.180  1.00  0.00           H  
ATOM    740 HH22 ARG A  45      -0.809  -5.409  11.158  1.00  0.00           H  
ATOM    741  N   GLY A  46       0.922  -0.922   8.311  1.00  0.00           N  
ATOM    742  CA  GLY A  46       1.576  -2.018   7.555  1.00  0.00           C  
ATOM    743  C   GLY A  46       0.519  -2.853   6.831  1.00  0.00           C  
ATOM    744  O   GLY A  46       0.348  -4.026   7.100  1.00  0.00           O  
ATOM    745  H   GLY A  46       0.396  -0.262   7.836  1.00  0.00           H  
ATOM    746  HA2 GLY A  46       2.265  -1.601   6.835  1.00  0.00           H  
ATOM    747  HA3 GLY A  46       2.107  -2.638   8.240  1.00  0.00           H  
ATOM    748  N   GLU A  47      -0.188  -2.259   5.914  1.00  0.00           N  
ATOM    749  CA  GLU A  47      -1.237  -3.017   5.169  1.00  0.00           C  
ATOM    750  C   GLU A  47      -1.424  -2.457   3.753  1.00  0.00           C  
ATOM    751  O   GLU A  47      -1.206  -1.289   3.499  1.00  0.00           O  
ATOM    752  CB  GLU A  47      -2.514  -2.839   5.985  1.00  0.00           C  
ATOM    753  CG  GLU A  47      -3.620  -3.698   5.374  1.00  0.00           C  
ATOM    754  CD  GLU A  47      -4.771  -2.806   4.912  1.00  0.00           C  
ATOM    755  OE1 GLU A  47      -4.547  -1.992   4.031  1.00  0.00           O  
ATOM    756  OE2 GLU A  47      -5.859  -2.950   5.446  1.00  0.00           O  
ATOM    757  H   GLU A  47      -0.031  -1.315   5.717  1.00  0.00           H  
ATOM    758  HA  GLU A  47      -0.979  -4.062   5.126  1.00  0.00           H  
ATOM    759  HB2 GLU A  47      -2.337  -3.146   7.006  1.00  0.00           H  
ATOM    760  HB3 GLU A  47      -2.813  -1.803   5.966  1.00  0.00           H  
ATOM    761  HG2 GLU A  47      -3.226  -4.245   4.530  1.00  0.00           H  
ATOM    762  HG3 GLU A  47      -3.981  -4.392   6.115  1.00  0.00           H  
ATOM    763  N   VAL A  48      -1.819  -3.294   2.831  1.00  0.00           N  
ATOM    764  CA  VAL A  48      -2.018  -2.846   1.429  1.00  0.00           C  
ATOM    765  C   VAL A  48      -3.456  -2.342   1.216  1.00  0.00           C  
ATOM    766  O   VAL A  48      -4.373  -2.771   1.875  1.00  0.00           O  
ATOM    767  CB  VAL A  48      -1.741  -4.095   0.588  1.00  0.00           C  
ATOM    768  CG1 VAL A  48      -2.280  -3.901  -0.832  1.00  0.00           C  
ATOM    769  CG2 VAL A  48      -0.232  -4.336   0.529  1.00  0.00           C  
ATOM    770  H   VAL A  48      -1.976  -4.222   3.059  1.00  0.00           H  
ATOM    771  HA  VAL A  48      -1.310  -2.080   1.188  1.00  0.00           H  
ATOM    772  HB  VAL A  48      -2.223  -4.948   1.043  1.00  0.00           H  
ATOM    773 HG11 VAL A  48      -3.210  -3.353  -0.796  1.00  0.00           H  
ATOM    774 HG12 VAL A  48      -2.448  -4.866  -1.286  1.00  0.00           H  
ATOM    775 HG13 VAL A  48      -1.560  -3.349  -1.418  1.00  0.00           H  
ATOM    776 HG21 VAL A  48       0.245  -3.511   0.024  1.00  0.00           H  
ATOM    777 HG22 VAL A  48      -0.035  -5.250  -0.011  1.00  0.00           H  
ATOM    778 HG23 VAL A  48       0.158  -4.420   1.532  1.00  0.00           H  
ATOM    779  N   PRO A  49      -3.578  -1.420   0.307  1.00  0.00           N  
ATOM    780  CA  PRO A  49      -4.891  -0.800  -0.018  1.00  0.00           C  
ATOM    781  C   PRO A  49      -5.753  -1.689  -0.924  1.00  0.00           C  
ATOM    782  O   PRO A  49      -6.831  -2.105  -0.555  1.00  0.00           O  
ATOM    783  CB  PRO A  49      -4.499   0.474  -0.757  1.00  0.00           C  
ATOM    784  CG  PRO A  49      -3.147   0.193  -1.338  1.00  0.00           C  
ATOM    785  CD  PRO A  49      -2.494  -0.866  -0.488  1.00  0.00           C  
ATOM    786  HA  PRO A  49      -5.423  -0.549   0.877  1.00  0.00           H  
ATOM    787  HB2 PRO A  49      -5.211   0.685  -1.543  1.00  0.00           H  
ATOM    788  HB3 PRO A  49      -4.438   1.301  -0.069  1.00  0.00           H  
ATOM    789  HG2 PRO A  49      -3.252  -0.162  -2.352  1.00  0.00           H  
ATOM    790  HG3 PRO A  49      -2.546   1.088  -1.322  1.00  0.00           H  
ATOM    791  HD2 PRO A  49      -2.051  -1.631  -1.105  1.00  0.00           H  
ATOM    792  HD3 PRO A  49      -1.755  -0.429   0.163  1.00  0.00           H  
ATOM    793  N   ALA A  50      -5.307  -1.950  -2.121  1.00  0.00           N  
ATOM    794  CA  ALA A  50      -6.123  -2.786  -3.058  1.00  0.00           C  
ATOM    795  C   ALA A  50      -5.608  -4.231  -3.123  1.00  0.00           C  
ATOM    796  O   ALA A  50      -6.299  -5.171  -2.765  1.00  0.00           O  
ATOM    797  CB  ALA A  50      -5.971  -2.108  -4.420  1.00  0.00           C  
ATOM    798  H   ALA A  50      -4.450  -1.578  -2.411  1.00  0.00           H  
ATOM    799  HA  ALA A  50      -7.160  -2.773  -2.761  1.00  0.00           H  
ATOM    800  HB1 ALA A  50      -6.208  -2.814  -5.201  1.00  0.00           H  
ATOM    801  HB2 ALA A  50      -4.953  -1.767  -4.540  1.00  0.00           H  
ATOM    802  HB3 ALA A  50      -6.644  -1.265  -4.480  1.00  0.00           H  
ATOM    803  N   GLU A  51      -4.403  -4.419  -3.592  1.00  0.00           N  
ATOM    804  CA  GLU A  51      -3.849  -5.801  -3.696  1.00  0.00           C  
ATOM    805  C   GLU A  51      -4.180  -6.603  -2.437  1.00  0.00           C  
ATOM    806  O   GLU A  51      -4.241  -7.821  -2.456  1.00  0.00           O  
ATOM    807  CB  GLU A  51      -2.337  -5.612  -3.832  1.00  0.00           C  
ATOM    808  CG  GLU A  51      -1.843  -6.341  -5.084  1.00  0.00           C  
ATOM    809  CD  GLU A  51      -1.455  -7.774  -4.721  1.00  0.00           C  
ATOM    810  OE1 GLU A  51      -1.872  -8.232  -3.669  1.00  0.00           O  
ATOM    811  OE2 GLU A  51      -0.748  -8.390  -5.499  1.00  0.00           O  
ATOM    812  H   GLU A  51      -3.868  -3.653  -3.885  1.00  0.00           H  
ATOM    813  HA  GLU A  51      -4.238  -6.295  -4.572  1.00  0.00           H  
ATOM    814  HB2 GLU A  51      -2.111  -4.559  -3.915  1.00  0.00           H  
ATOM    815  HB3 GLU A  51      -1.844  -6.021  -2.963  1.00  0.00           H  
ATOM    816  HG2 GLU A  51      -2.631  -6.357  -5.825  1.00  0.00           H  
ATOM    817  HG3 GLU A  51      -0.984  -5.827  -5.484  1.00  0.00           H  
ATOM    818  N   LEU A  52      -4.407  -5.934  -1.343  1.00  0.00           N  
ATOM    819  CA  LEU A  52      -4.736  -6.652  -0.104  1.00  0.00           C  
ATOM    820  C   LEU A  52      -6.198  -7.079  -0.161  1.00  0.00           C  
ATOM    821  O   LEU A  52      -6.547  -8.194   0.169  1.00  0.00           O  
ATOM    822  CB  LEU A  52      -4.464  -5.623   0.996  1.00  0.00           C  
ATOM    823  CG  LEU A  52      -5.770  -5.088   1.555  1.00  0.00           C  
ATOM    824  CD1 LEU A  52      -5.533  -4.589   2.977  1.00  0.00           C  
ATOM    825  CD2 LEU A  52      -6.266  -3.935   0.691  1.00  0.00           C  
ATOM    826  H   LEU A  52      -4.373  -4.958  -1.335  1.00  0.00           H  
ATOM    827  HA  LEU A  52      -4.098  -7.506   0.016  1.00  0.00           H  
ATOM    828  HB2 LEU A  52      -3.898  -6.083   1.788  1.00  0.00           H  
ATOM    829  HB3 LEU A  52      -3.897  -4.805   0.580  1.00  0.00           H  
ATOM    830  HG  LEU A  52      -6.498  -5.873   1.556  1.00  0.00           H  
ATOM    831 HD11 LEU A  52      -4.503  -4.270   3.075  1.00  0.00           H  
ATOM    832 HD12 LEU A  52      -5.733  -5.383   3.679  1.00  0.00           H  
ATOM    833 HD13 LEU A  52      -6.187  -3.752   3.177  1.00  0.00           H  
ATOM    834 HD21 LEU A  52      -5.615  -3.823  -0.163  1.00  0.00           H  
ATOM    835 HD22 LEU A  52      -6.265  -3.023   1.269  1.00  0.00           H  
ATOM    836 HD23 LEU A  52      -7.270  -4.144   0.354  1.00  0.00           H  
ATOM    837  N   ARG A  53      -7.055  -6.217  -0.616  1.00  0.00           N  
ATOM    838  CA  ARG A  53      -8.480  -6.606  -0.724  1.00  0.00           C  
ATOM    839  C   ARG A  53      -8.539  -7.920  -1.490  1.00  0.00           C  
ATOM    840  O   ARG A  53      -9.412  -8.742  -1.288  1.00  0.00           O  
ATOM    841  CB  ARG A  53      -9.153  -5.481  -1.510  1.00  0.00           C  
ATOM    842  CG  ARG A  53     -10.590  -5.300  -1.015  1.00  0.00           C  
ATOM    843  CD  ARG A  53     -11.210  -4.070  -1.683  1.00  0.00           C  
ATOM    844  NE  ARG A  53     -11.887  -4.594  -2.902  1.00  0.00           N  
ATOM    845  CZ  ARG A  53     -11.362  -4.388  -4.079  1.00  0.00           C  
ATOM    846  NH1 ARG A  53     -11.009  -3.182  -4.435  1.00  0.00           N  
ATOM    847  NH2 ARG A  53     -11.188  -5.387  -4.901  1.00  0.00           N  
ATOM    848  H   ARG A  53      -6.757  -5.336  -0.911  1.00  0.00           H  
ATOM    849  HA  ARG A  53      -8.921  -6.708   0.254  1.00  0.00           H  
ATOM    850  HB2 ARG A  53      -8.604  -4.562  -1.365  1.00  0.00           H  
ATOM    851  HB3 ARG A  53      -9.166  -5.732  -2.561  1.00  0.00           H  
ATOM    852  HG2 ARG A  53     -11.169  -6.178  -1.267  1.00  0.00           H  
ATOM    853  HG3 ARG A  53     -10.588  -5.164   0.055  1.00  0.00           H  
ATOM    854  HD2 ARG A  53     -11.928  -3.607  -1.021  1.00  0.00           H  
ATOM    855  HD3 ARG A  53     -10.442  -3.366  -1.960  1.00  0.00           H  
ATOM    856  HE  ARG A  53     -12.725  -5.092  -2.820  1.00  0.00           H  
ATOM    857 HH11 ARG A  53     -11.142  -2.416  -3.805  1.00  0.00           H  
ATOM    858 HH12 ARG A  53     -10.607  -3.024  -5.336  1.00  0.00           H  
ATOM    859 HH21 ARG A  53     -11.460  -6.311  -4.628  1.00  0.00           H  
ATOM    860 HH22 ARG A  53     -10.787  -5.229  -5.802  1.00  0.00           H  
ATOM    861  N   ARG A  54      -7.588  -8.123  -2.361  1.00  0.00           N  
ATOM    862  CA  ARG A  54      -7.546  -9.381  -3.143  1.00  0.00           C  
ATOM    863  C   ARG A  54      -7.176 -10.549  -2.228  1.00  0.00           C  
ATOM    864  O   ARG A  54      -7.916 -11.502  -2.093  1.00  0.00           O  
ATOM    865  CB  ARG A  54      -6.462  -9.158  -4.197  1.00  0.00           C  
ATOM    866  CG  ARG A  54      -7.082  -8.523  -5.442  1.00  0.00           C  
ATOM    867  CD  ARG A  54      -6.353  -9.023  -6.690  1.00  0.00           C  
ATOM    868  NE  ARG A  54      -7.419  -9.224  -7.709  1.00  0.00           N  
ATOM    869  CZ  ARG A  54      -8.279  -8.272  -7.951  1.00  0.00           C  
ATOM    870  NH1 ARG A  54      -7.884  -7.028  -7.990  1.00  0.00           N  
ATOM    871  NH2 ARG A  54      -9.535  -8.563  -8.153  1.00  0.00           N  
ATOM    872  H   ARG A  54      -6.895  -7.445  -2.492  1.00  0.00           H  
ATOM    873  HA  ARG A  54      -8.487  -9.557  -3.614  1.00  0.00           H  
ATOM    874  HB2 ARG A  54      -5.701  -8.504  -3.798  1.00  0.00           H  
ATOM    875  HB3 ARG A  54      -6.018 -10.107  -4.463  1.00  0.00           H  
ATOM    876  HG2 ARG A  54      -8.127  -8.795  -5.502  1.00  0.00           H  
ATOM    877  HG3 ARG A  54      -6.993  -7.449  -5.380  1.00  0.00           H  
ATOM    878  HD2 ARG A  54      -5.640  -8.284  -7.029  1.00  0.00           H  
ATOM    879  HD3 ARG A  54      -5.855  -9.959  -6.486  1.00  0.00           H  
ATOM    880  HE  ARG A  54      -7.475 -10.068  -8.199  1.00  0.00           H  
ATOM    881 HH11 ARG A  54      -6.921  -6.805  -7.833  1.00  0.00           H  
ATOM    882 HH12 ARG A  54      -8.542  -6.299  -8.175  1.00  0.00           H  
ATOM    883 HH21 ARG A  54      -9.838  -9.515  -8.122  1.00  0.00           H  
ATOM    884 HH22 ARG A  54     -10.194  -7.834  -8.337  1.00  0.00           H  
ATOM    885  N   LEU A  55      -6.032 -10.485  -1.604  1.00  0.00           N  
ATOM    886  CA  LEU A  55      -5.616 -11.594  -0.707  1.00  0.00           C  
ATOM    887  C   LEU A  55      -5.868 -11.243   0.765  1.00  0.00           C  
ATOM    888  O   LEU A  55      -6.310 -12.068   1.541  1.00  0.00           O  
ATOM    889  CB  LEU A  55      -4.123 -11.780  -0.974  1.00  0.00           C  
ATOM    890  CG  LEU A  55      -3.931 -12.721  -2.163  1.00  0.00           C  
ATOM    891  CD1 LEU A  55      -2.437 -12.901  -2.435  1.00  0.00           C  
ATOM    892  CD2 LEU A  55      -4.558 -14.080  -1.842  1.00  0.00           C  
ATOM    893  H   LEU A  55      -5.447  -9.718  -1.732  1.00  0.00           H  
ATOM    894  HA  LEU A  55      -6.143 -12.481  -0.971  1.00  0.00           H  
ATOM    895  HB2 LEU A  55      -3.676 -10.823  -1.195  1.00  0.00           H  
ATOM    896  HB3 LEU A  55      -3.654 -12.206  -0.100  1.00  0.00           H  
ATOM    897  HG  LEU A  55      -4.407 -12.299  -3.036  1.00  0.00           H  
ATOM    898 HD11 LEU A  55      -1.936 -11.949  -2.346  1.00  0.00           H  
ATOM    899 HD12 LEU A  55      -2.298 -13.288  -3.435  1.00  0.00           H  
ATOM    900 HD13 LEU A  55      -2.022 -13.595  -1.720  1.00  0.00           H  
ATOM    901 HD21 LEU A  55      -4.115 -14.839  -2.473  1.00  0.00           H  
ATOM    902 HD22 LEU A  55      -5.621 -14.038  -2.024  1.00  0.00           H  
ATOM    903 HD23 LEU A  55      -4.379 -14.323  -0.806  1.00  0.00           H  
ATOM    904  N   ALA A  56      -5.586 -10.032   1.154  1.00  0.00           N  
ATOM    905  CA  ALA A  56      -5.803  -9.629   2.578  1.00  0.00           C  
ATOM    906  C   ALA A  56      -7.096 -10.237   3.122  1.00  0.00           C  
ATOM    907  O   ALA A  56      -7.075 -11.137   3.938  1.00  0.00           O  
ATOM    908  CB  ALA A  56      -5.905  -8.103   2.555  1.00  0.00           C  
ATOM    909  H   ALA A  56      -5.229  -9.387   0.510  1.00  0.00           H  
ATOM    910  HA  ALA A  56      -4.968  -9.928   3.184  1.00  0.00           H  
ATOM    911  HB1 ALA A  56      -5.746  -7.716   3.550  1.00  0.00           H  
ATOM    912  HB2 ALA A  56      -6.885  -7.812   2.208  1.00  0.00           H  
ATOM    913  HB3 ALA A  56      -5.155  -7.703   1.890  1.00  0.00           H  
ATOM    914  N   HIS A  57      -8.220  -9.754   2.673  1.00  0.00           N  
ATOM    915  CA  HIS A  57      -9.523 -10.301   3.156  1.00  0.00           C  
ATOM    916  C   HIS A  57      -9.782  -9.856   4.601  1.00  0.00           C  
ATOM    917  O   HIS A  57     -10.264 -10.604   5.427  1.00  0.00           O  
ATOM    918  CB  HIS A  57      -9.370 -11.824   3.034  1.00  0.00           C  
ATOM    919  CG  HIS A  57      -9.511 -12.490   4.378  1.00  0.00           C  
ATOM    920  ND1 HIS A  57      -8.568 -12.339   5.381  1.00  0.00           N  
ATOM    921  CD2 HIS A  57     -10.482 -13.314   4.895  1.00  0.00           C  
ATOM    922  CE1 HIS A  57      -8.986 -13.056   6.441  1.00  0.00           C  
ATOM    923  NE2 HIS A  57     -10.146 -13.669   6.199  1.00  0.00           N  
ATOM    924  H   HIS A  57      -8.206  -9.031   2.014  1.00  0.00           H  
ATOM    925  HA  HIS A  57     -10.323  -9.961   2.519  1.00  0.00           H  
ATOM    926  HB2 HIS A  57     -10.128 -12.204   2.368  1.00  0.00           H  
ATOM    927  HB3 HIS A  57      -8.397 -12.046   2.628  1.00  0.00           H  
ATOM    928  HD1 HIS A  57      -7.747 -11.808   5.329  1.00  0.00           H  
ATOM    929  HD2 HIS A  57     -11.368 -13.637   4.371  1.00  0.00           H  
ATOM    930  HE1 HIS A  57      -8.447 -13.124   7.375  1.00  0.00           H  
ATOM    931  N   GLY A  58      -9.470  -8.632   4.903  1.00  0.00           N  
ATOM    932  CA  GLY A  58      -9.695  -8.123   6.281  1.00  0.00           C  
ATOM    933  C   GLY A  58      -8.977  -6.786   6.453  1.00  0.00           C  
ATOM    934  O   GLY A  58      -9.287  -6.012   7.337  1.00  0.00           O  
ATOM    935  H   GLY A  58      -9.094  -8.045   4.224  1.00  0.00           H  
ATOM    936  HA2 GLY A  58     -10.755  -7.993   6.452  1.00  0.00           H  
ATOM    937  HA3 GLY A  58      -9.300  -8.831   6.985  1.00  0.00           H  
ATOM    938  N   GLY A  59      -8.019  -6.505   5.614  1.00  0.00           N  
ATOM    939  CA  GLY A  59      -7.284  -5.221   5.730  1.00  0.00           C  
ATOM    940  C   GLY A  59      -5.943  -5.460   6.424  1.00  0.00           C  
ATOM    941  O   GLY A  59      -5.574  -4.767   7.352  1.00  0.00           O  
ATOM    942  H   GLY A  59      -7.784  -7.137   4.911  1.00  0.00           H  
ATOM    943  HA2 GLY A  59      -7.114  -4.811   4.744  1.00  0.00           H  
ATOM    944  HA3 GLY A  59      -7.866  -4.538   6.307  1.00  0.00           H  
ATOM    945  N   GLN A  60      -5.216  -6.438   5.973  1.00  0.00           N  
ATOM    946  CA  GLN A  60      -3.896  -6.752   6.577  1.00  0.00           C  
ATOM    947  C   GLN A  60      -2.982  -7.386   5.517  1.00  0.00           C  
ATOM    948  O   GLN A  60      -3.172  -8.518   5.120  1.00  0.00           O  
ATOM    949  CB  GLN A  60      -4.209  -7.726   7.721  1.00  0.00           C  
ATOM    950  CG  GLN A  60      -3.228  -8.902   7.707  1.00  0.00           C  
ATOM    951  CD  GLN A  60      -1.796  -8.377   7.821  1.00  0.00           C  
ATOM    952  OE1 GLN A  60      -0.875  -8.971   7.297  1.00  0.00           O  
ATOM    953  NE2 GLN A  60      -1.567  -7.281   8.491  1.00  0.00           N  
ATOM    954  H   GLN A  60      -5.536  -6.964   5.228  1.00  0.00           H  
ATOM    955  HA  GLN A  60      -3.451  -5.858   6.965  1.00  0.00           H  
ATOM    956  HB2 GLN A  60      -4.130  -7.206   8.664  1.00  0.00           H  
ATOM    957  HB3 GLN A  60      -5.215  -8.102   7.603  1.00  0.00           H  
ATOM    958  HG2 GLN A  60      -3.440  -9.554   8.541  1.00  0.00           H  
ATOM    959  HG3 GLN A  60      -3.338  -9.449   6.785  1.00  0.00           H  
ATOM    960 HE21 GLN A  60      -2.309  -6.800   8.914  1.00  0.00           H  
ATOM    961 HE22 GLN A  60      -0.653  -6.936   8.569  1.00  0.00           H  
ATOM    962  N   VAL A  61      -2.003  -6.665   5.038  1.00  0.00           N  
ATOM    963  CA  VAL A  61      -1.106  -7.237   4.001  1.00  0.00           C  
ATOM    964  C   VAL A  61       0.293  -6.617   4.072  1.00  0.00           C  
ATOM    965  O   VAL A  61       0.461  -5.481   4.470  1.00  0.00           O  
ATOM    966  CB  VAL A  61      -1.785  -6.915   2.676  1.00  0.00           C  
ATOM    967  CG1 VAL A  61      -0.767  -7.007   1.539  1.00  0.00           C  
ATOM    968  CG2 VAL A  61      -2.914  -7.920   2.442  1.00  0.00           C  
ATOM    969  H   VAL A  61      -1.863  -5.758   5.352  1.00  0.00           H  
ATOM    970  HA  VAL A  61      -1.044  -8.298   4.128  1.00  0.00           H  
ATOM    971  HB  VAL A  61      -2.193  -5.917   2.713  1.00  0.00           H  
ATOM    972 HG11 VAL A  61       0.038  -6.310   1.719  1.00  0.00           H  
ATOM    973 HG12 VAL A  61      -1.248  -6.767   0.603  1.00  0.00           H  
ATOM    974 HG13 VAL A  61      -0.368  -8.010   1.492  1.00  0.00           H  
ATOM    975 HG21 VAL A  61      -3.244  -7.858   1.418  1.00  0.00           H  
ATOM    976 HG22 VAL A  61      -3.739  -7.690   3.100  1.00  0.00           H  
ATOM    977 HG23 VAL A  61      -2.558  -8.917   2.647  1.00  0.00           H  
ATOM    978  N   ASN A  62       1.299  -7.355   3.674  1.00  0.00           N  
ATOM    979  CA  ASN A  62       2.686  -6.806   3.705  1.00  0.00           C  
ATOM    980  C   ASN A  62       2.942  -5.987   2.438  1.00  0.00           C  
ATOM    981  O   ASN A  62       2.748  -6.458   1.336  1.00  0.00           O  
ATOM    982  CB  ASN A  62       3.597  -8.033   3.746  1.00  0.00           C  
ATOM    983  CG  ASN A  62       4.224  -8.158   5.137  1.00  0.00           C  
ATOM    984  OD1 ASN A  62       3.577  -8.592   6.070  1.00  0.00           O  
ATOM    985  ND2 ASN A  62       5.463  -7.793   5.315  1.00  0.00           N  
ATOM    986  H   ASN A  62       1.140  -8.265   3.343  1.00  0.00           H  
ATOM    987  HA  ASN A  62       2.837  -6.202   4.586  1.00  0.00           H  
ATOM    988  HB2 ASN A  62       3.017  -8.920   3.530  1.00  0.00           H  
ATOM    989  HB3 ASN A  62       4.379  -7.926   3.009  1.00  0.00           H  
ATOM    990 HD21 ASN A  62       5.985  -7.444   4.562  1.00  0.00           H  
ATOM    991 HD22 ASN A  62       5.874  -7.869   6.201  1.00  0.00           H  
ATOM    992  N   LEU A  63       3.359  -4.758   2.581  1.00  0.00           N  
ATOM    993  CA  LEU A  63       3.600  -3.917   1.393  1.00  0.00           C  
ATOM    994  C   LEU A  63       5.026  -3.365   1.378  1.00  0.00           C  
ATOM    995  O   LEU A  63       5.669  -3.241   2.402  1.00  0.00           O  
ATOM    996  CB  LEU A  63       2.605  -2.774   1.532  1.00  0.00           C  
ATOM    997  CG  LEU A  63       2.636  -2.240   2.964  1.00  0.00           C  
ATOM    998  CD1 LEU A  63       2.555  -0.714   2.943  1.00  0.00           C  
ATOM    999  CD2 LEU A  63       1.447  -2.801   3.742  1.00  0.00           C  
ATOM   1000  H   LEU A  63       3.493  -4.385   3.461  1.00  0.00           H  
ATOM   1001  HA  LEU A  63       3.397  -4.472   0.504  1.00  0.00           H  
ATOM   1002  HB2 LEU A  63       2.876  -1.988   0.853  1.00  0.00           H  
ATOM   1003  HB3 LEU A  63       1.611  -3.126   1.302  1.00  0.00           H  
ATOM   1004  HG  LEU A  63       3.557  -2.544   3.441  1.00  0.00           H  
ATOM   1005 HD11 LEU A  63       1.534  -0.410   2.767  1.00  0.00           H  
ATOM   1006 HD12 LEU A  63       3.185  -0.331   2.153  1.00  0.00           H  
ATOM   1007 HD13 LEU A  63       2.889  -0.322   3.892  1.00  0.00           H  
ATOM   1008 HD21 LEU A  63       1.801  -3.318   4.621  1.00  0.00           H  
ATOM   1009 HD22 LEU A  63       0.899  -3.490   3.114  1.00  0.00           H  
ATOM   1010 HD23 LEU A  63       0.799  -1.991   4.037  1.00  0.00           H  
ATOM   1011  N   ASP A  64       5.514  -3.011   0.222  1.00  0.00           N  
ATOM   1012  CA  ASP A  64       6.876  -2.442   0.121  1.00  0.00           C  
ATOM   1013  C   ASP A  64       6.776  -0.921  -0.021  1.00  0.00           C  
ATOM   1014  O   ASP A  64       6.296  -0.415  -1.016  1.00  0.00           O  
ATOM   1015  CB  ASP A  64       7.485  -3.068  -1.134  1.00  0.00           C  
ATOM   1016  CG  ASP A  64       9.007  -3.115  -0.994  1.00  0.00           C  
ATOM   1017  OD1 ASP A  64       9.551  -2.237  -0.345  1.00  0.00           O  
ATOM   1018  OD2 ASP A  64       9.604  -4.030  -1.540  1.00  0.00           O  
ATOM   1019  H   ASP A  64       4.974  -3.105  -0.581  1.00  0.00           H  
ATOM   1020  HA  ASP A  64       7.448  -2.709   0.984  1.00  0.00           H  
ATOM   1021  HB2 ASP A  64       7.101  -4.071  -1.258  1.00  0.00           H  
ATOM   1022  HB3 ASP A  64       7.223  -2.474  -1.997  1.00  0.00           H  
ATOM   1023  N   MET A  65       7.207  -0.188   0.967  1.00  0.00           N  
ATOM   1024  CA  MET A  65       7.114   1.299   0.884  1.00  0.00           C  
ATOM   1025  C   MET A  65       8.198   1.857  -0.041  1.00  0.00           C  
ATOM   1026  O   MET A  65       9.358   1.924   0.313  1.00  0.00           O  
ATOM   1027  CB  MET A  65       7.327   1.787   2.317  1.00  0.00           C  
ATOM   1028  CG  MET A  65       6.499   3.052   2.555  1.00  0.00           C  
ATOM   1029  SD  MET A  65       5.372   2.782   3.945  1.00  0.00           S  
ATOM   1030  CE  MET A  65       3.902   3.519   3.191  1.00  0.00           C  
ATOM   1031  H   MET A  65       7.580  -0.614   1.768  1.00  0.00           H  
ATOM   1032  HA  MET A  65       6.136   1.593   0.537  1.00  0.00           H  
ATOM   1033  HB2 MET A  65       7.017   1.019   3.009  1.00  0.00           H  
ATOM   1034  HB3 MET A  65       8.373   2.010   2.470  1.00  0.00           H  
ATOM   1035  HG2 MET A  65       7.159   3.877   2.782  1.00  0.00           H  
ATOM   1036  HG3 MET A  65       5.929   3.282   1.667  1.00  0.00           H  
ATOM   1037  HE1 MET A  65       3.305   2.743   2.731  1.00  0.00           H  
ATOM   1038  HE2 MET A  65       4.201   4.232   2.438  1.00  0.00           H  
ATOM   1039  HE3 MET A  65       3.322   4.024   3.951  1.00  0.00           H  
ATOM   1040  N   GLU A  66       7.826   2.262  -1.224  1.00  0.00           N  
ATOM   1041  CA  GLU A  66       8.826   2.818  -2.171  1.00  0.00           C  
ATOM   1042  C   GLU A  66       9.163   4.264  -1.797  1.00  0.00           C  
ATOM   1043  O   GLU A  66       8.297   5.116  -1.723  1.00  0.00           O  
ATOM   1044  CB  GLU A  66       8.157   2.767  -3.542  1.00  0.00           C  
ATOM   1045  CG  GLU A  66       8.726   1.597  -4.348  1.00  0.00           C  
ATOM   1046  CD  GLU A  66       8.682   0.323  -3.502  1.00  0.00           C  
ATOM   1047  OE1 GLU A  66       7.850   0.255  -2.613  1.00  0.00           O  
ATOM   1048  OE2 GLU A  66       9.481  -0.562  -3.759  1.00  0.00           O  
ATOM   1049  H   GLU A  66       6.892   2.201  -1.492  1.00  0.00           H  
ATOM   1050  HA  GLU A  66       9.710   2.210  -2.171  1.00  0.00           H  
ATOM   1051  HB2 GLU A  66       7.091   2.635  -3.416  1.00  0.00           H  
ATOM   1052  HB3 GLU A  66       8.346   3.689  -4.068  1.00  0.00           H  
ATOM   1053  HG2 GLU A  66       8.138   1.457  -5.243  1.00  0.00           H  
ATOM   1054  HG3 GLU A  66       9.749   1.812  -4.620  1.00  0.00           H  
ATOM   1055  N   ASP A  67      10.415   4.545  -1.562  1.00  0.00           N  
ATOM   1056  CA  ASP A  67      10.817   5.924  -1.193  1.00  0.00           C  
ATOM   1057  C   ASP A  67      11.023   6.772  -2.451  1.00  0.00           C  
ATOM   1058  O   ASP A  67      12.041   6.688  -3.109  1.00  0.00           O  
ATOM   1059  CB  ASP A  67      12.135   5.758  -0.436  1.00  0.00           C  
ATOM   1060  CG  ASP A  67      13.115   4.943  -1.282  1.00  0.00           C  
ATOM   1061  OD1 ASP A  67      12.789   3.812  -1.605  1.00  0.00           O  
ATOM   1062  OD2 ASP A  67      14.173   5.463  -1.595  1.00  0.00           O  
ATOM   1063  H   ASP A  67      11.088   3.848  -1.625  1.00  0.00           H  
ATOM   1064  HA  ASP A  67      10.080   6.363  -0.554  1.00  0.00           H  
ATOM   1065  HB2 ASP A  67      12.557   6.731  -0.235  1.00  0.00           H  
ATOM   1066  HB3 ASP A  67      11.953   5.244   0.496  1.00  0.00           H  
ATOM   1067  N   HIS A  68      10.065   7.590  -2.790  1.00  0.00           N  
ATOM   1068  CA  HIS A  68      10.209   8.442  -4.005  1.00  0.00           C  
ATOM   1069  C   HIS A  68       9.822   9.887  -3.684  1.00  0.00           C  
ATOM   1070  O   HIS A  68       9.076  10.516  -4.409  1.00  0.00           O  
ATOM   1071  CB  HIS A  68       9.247   7.842  -5.028  1.00  0.00           C  
ATOM   1072  CG  HIS A  68       9.873   6.625  -5.653  1.00  0.00           C  
ATOM   1073  ND1 HIS A  68      10.312   6.613  -6.967  1.00  0.00           N  
ATOM   1074  CD2 HIS A  68      10.140   5.375  -5.156  1.00  0.00           C  
ATOM   1075  CE1 HIS A  68      10.815   5.388  -7.214  1.00  0.00           C  
ATOM   1076  NE2 HIS A  68      10.734   4.594  -6.143  1.00  0.00           N  
ATOM   1077  H   HIS A  68       9.253   7.645  -2.246  1.00  0.00           H  
ATOM   1078  HA  HIS A  68      11.219   8.399  -4.377  1.00  0.00           H  
ATOM   1079  HB2 HIS A  68       8.326   7.561  -4.537  1.00  0.00           H  
ATOM   1080  HB3 HIS A  68       9.037   8.572  -5.795  1.00  0.00           H  
ATOM   1081  HD1 HIS A  68      10.265   7.358  -7.601  1.00  0.00           H  
ATOM   1082  HD2 HIS A  68       9.922   5.044  -4.151  1.00  0.00           H  
ATOM   1083  HE1 HIS A  68      11.231   5.086  -8.164  1.00  0.00           H  
ATOM   1084  N   ARG A  69      10.318  10.417  -2.601  1.00  0.00           N  
ATOM   1085  CA  ARG A  69       9.977  11.816  -2.236  1.00  0.00           C  
ATOM   1086  C   ARG A  69      10.799  12.786  -3.074  1.00  0.00           C  
ATOM   1087  O   ARG A  69      10.294  13.773  -3.569  1.00  0.00           O  
ATOM   1088  CB  ARG A  69      10.307  11.957  -0.747  1.00  0.00           C  
ATOM   1089  CG  ARG A  69      10.134  10.612  -0.025  1.00  0.00           C  
ATOM   1090  CD  ARG A  69       8.865   9.883  -0.502  1.00  0.00           C  
ATOM   1091  NE  ARG A  69       7.933  10.942  -0.982  1.00  0.00           N  
ATOM   1092  CZ  ARG A  69       7.481  11.840  -0.149  1.00  0.00           C  
ATOM   1093  NH1 ARG A  69       6.988  11.471   1.002  1.00  0.00           N  
ATOM   1094  NH2 ARG A  69       7.519  13.105  -0.468  1.00  0.00           N  
ATOM   1095  H   ARG A  69      10.911   9.896  -2.030  1.00  0.00           H  
ATOM   1096  HA  ARG A  69       8.936  11.987  -2.398  1.00  0.00           H  
ATOM   1097  HB2 ARG A  69      11.328  12.291  -0.639  1.00  0.00           H  
ATOM   1098  HB3 ARG A  69       9.646  12.686  -0.303  1.00  0.00           H  
ATOM   1099  HG2 ARG A  69      10.996   9.992  -0.230  1.00  0.00           H  
ATOM   1100  HG3 ARG A  69      10.066  10.787   1.038  1.00  0.00           H  
ATOM   1101  HD2 ARG A  69       9.107   9.204  -1.307  1.00  0.00           H  
ATOM   1102  HD3 ARG A  69       8.417   9.344   0.318  1.00  0.00           H  
ATOM   1103  HE  ARG A  69       7.659  10.963  -1.928  1.00  0.00           H  
ATOM   1104 HH11 ARG A  69       6.959  10.502   1.247  1.00  0.00           H  
ATOM   1105 HH12 ARG A  69       6.641  12.158   1.640  1.00  0.00           H  
ATOM   1106 HH21 ARG A  69       7.896  13.387  -1.350  1.00  0.00           H  
ATOM   1107 HH22 ARG A  69       7.177  13.792   0.172  1.00  0.00           H  
ATOM   1108  N   ASP A  70      12.055  12.504  -3.266  1.00  0.00           N  
ATOM   1109  CA  ASP A  70      12.880  13.410  -4.107  1.00  0.00           C  
ATOM   1110  C   ASP A  70      12.179  13.567  -5.452  1.00  0.00           C  
ATOM   1111  O   ASP A  70      12.396  14.514  -6.182  1.00  0.00           O  
ATOM   1112  CB  ASP A  70      14.224  12.697  -4.271  1.00  0.00           C  
ATOM   1113  CG  ASP A  70      15.201  13.197  -3.203  1.00  0.00           C  
ATOM   1114  OD1 ASP A  70      15.147  12.689  -2.095  1.00  0.00           O  
ATOM   1115  OD2 ASP A  70      15.986  14.078  -3.513  1.00  0.00           O  
ATOM   1116  H   ASP A  70      12.441  11.693  -2.879  1.00  0.00           H  
ATOM   1117  HA  ASP A  70      13.014  14.365  -3.626  1.00  0.00           H  
ATOM   1118  HB2 ASP A  70      14.083  11.632  -4.160  1.00  0.00           H  
ATOM   1119  HB3 ASP A  70      14.627  12.908  -5.250  1.00  0.00           H  
ATOM   1120  N   GLU A  71      11.319  12.636  -5.767  1.00  0.00           N  
ATOM   1121  CA  GLU A  71      10.564  12.696  -7.045  1.00  0.00           C  
ATOM   1122  C   GLU A  71       9.081  12.415  -6.775  1.00  0.00           C  
ATOM   1123  O   GLU A  71       8.540  11.410  -7.191  1.00  0.00           O  
ATOM   1124  CB  GLU A  71      11.179  11.596  -7.912  1.00  0.00           C  
ATOM   1125  CG  GLU A  71      10.739  10.225  -7.395  1.00  0.00           C  
ATOM   1126  CD  GLU A  71      11.848   9.203  -7.647  1.00  0.00           C  
ATOM   1127  OE1 GLU A  71      12.256   9.072  -8.789  1.00  0.00           O  
ATOM   1128  OE2 GLU A  71      12.271   8.570  -6.695  1.00  0.00           O  
ATOM   1129  H   GLU A  71      11.163  11.892  -5.149  1.00  0.00           H  
ATOM   1130  HA  GLU A  71      10.691  13.657  -7.518  1.00  0.00           H  
ATOM   1131  HB2 GLU A  71      10.855  11.719  -8.934  1.00  0.00           H  
ATOM   1132  HB3 GLU A  71      12.255  11.666  -7.863  1.00  0.00           H  
ATOM   1133  HG2 GLU A  71      10.540  10.288  -6.334  1.00  0.00           H  
ATOM   1134  HG3 GLU A  71       9.842   9.917  -7.912  1.00  0.00           H  
ATOM   1135  N   ASP A  72       8.423  13.292  -6.064  1.00  0.00           N  
ATOM   1136  CA  ASP A  72       6.987  13.076  -5.745  1.00  0.00           C  
ATOM   1137  C   ASP A  72       6.118  13.315  -6.983  1.00  0.00           C  
ATOM   1138  O   ASP A  72       6.343  14.234  -7.748  1.00  0.00           O  
ATOM   1139  CB  ASP A  72       6.668  14.108  -4.666  1.00  0.00           C  
ATOM   1140  CG  ASP A  72       7.103  15.496  -5.143  1.00  0.00           C  
ATOM   1141  OD1 ASP A  72       6.354  16.106  -5.887  1.00  0.00           O  
ATOM   1142  OD2 ASP A  72       8.178  15.923  -4.757  1.00  0.00           O  
ATOM   1143  H   ASP A  72       8.877  14.083  -5.721  1.00  0.00           H  
ATOM   1144  HA  ASP A  72       6.839  12.086  -5.360  1.00  0.00           H  
ATOM   1145  HB2 ASP A  72       5.605  14.110  -4.474  1.00  0.00           H  
ATOM   1146  HB3 ASP A  72       7.198  13.859  -3.760  1.00  0.00           H  
ATOM   1147  N   PHE A  73       5.128  12.488  -7.185  1.00  0.00           N  
ATOM   1148  CA  PHE A  73       4.239  12.654  -8.370  1.00  0.00           C  
ATOM   1149  C   PHE A  73       3.918  14.136  -8.589  1.00  0.00           C  
ATOM   1150  O   PHE A  73       3.425  14.812  -7.708  1.00  0.00           O  
ATOM   1151  CB  PHE A  73       2.975  11.851  -8.026  1.00  0.00           C  
ATOM   1152  CG  PHE A  73       1.904  12.765  -7.477  1.00  0.00           C  
ATOM   1153  CD1 PHE A  73       1.221  13.640  -8.331  1.00  0.00           C  
ATOM   1154  CD2 PHE A  73       1.593  12.733  -6.113  1.00  0.00           C  
ATOM   1155  CE1 PHE A  73       0.228  14.484  -7.819  1.00  0.00           C  
ATOM   1156  CE2 PHE A  73       0.601  13.577  -5.601  1.00  0.00           C  
ATOM   1157  CZ  PHE A  73      -0.083  14.453  -6.454  1.00  0.00           C  
ATOM   1158  H   PHE A  73       4.970  11.755  -6.557  1.00  0.00           H  
ATOM   1159  HA  PHE A  73       4.708  12.239  -9.249  1.00  0.00           H  
ATOM   1160  HB2 PHE A  73       2.608  11.361  -8.914  1.00  0.00           H  
ATOM   1161  HB3 PHE A  73       3.220  11.104  -7.285  1.00  0.00           H  
ATOM   1162  HD1 PHE A  73       1.460  13.664  -9.383  1.00  0.00           H  
ATOM   1163  HD2 PHE A  73       2.119  12.057  -5.456  1.00  0.00           H  
ATOM   1164  HE1 PHE A  73      -0.299  15.158  -8.477  1.00  0.00           H  
ATOM   1165  HE2 PHE A  73       0.361  13.553  -4.548  1.00  0.00           H  
ATOM   1166  HZ  PHE A  73      -0.848  15.104  -6.060  1.00  0.00           H  
ATOM   1167  N   VAL A  74       4.195  14.645  -9.760  1.00  0.00           N  
ATOM   1168  CA  VAL A  74       3.907  16.082 -10.038  1.00  0.00           C  
ATOM   1169  C   VAL A  74       4.542  16.494 -11.370  1.00  0.00           C  
ATOM   1170  O   VAL A  74       5.695  16.217 -11.631  1.00  0.00           O  
ATOM   1171  CB  VAL A  74       4.534  16.846  -8.864  1.00  0.00           C  
ATOM   1172  CG1 VAL A  74       5.525  17.891  -9.382  1.00  0.00           C  
ATOM   1173  CG2 VAL A  74       3.430  17.548  -8.069  1.00  0.00           C  
ATOM   1174  H   VAL A  74       4.592  14.081 -10.456  1.00  0.00           H  
ATOM   1175  HA  VAL A  74       2.842  16.252 -10.060  1.00  0.00           H  
ATOM   1176  HB  VAL A  74       5.052  16.150  -8.221  1.00  0.00           H  
ATOM   1177 HG11 VAL A  74       5.023  18.552 -10.073  1.00  0.00           H  
ATOM   1178 HG12 VAL A  74       6.341  17.395  -9.887  1.00  0.00           H  
ATOM   1179 HG13 VAL A  74       5.911  18.466  -8.552  1.00  0.00           H  
ATOM   1180 HG21 VAL A  74       2.822  16.810  -7.568  1.00  0.00           H  
ATOM   1181 HG22 VAL A  74       2.813  18.125  -8.743  1.00  0.00           H  
ATOM   1182 HG23 VAL A  74       3.875  18.205  -7.338  1.00  0.00           H  
ATOM   1183  N   LYS A  75       3.796  17.155 -12.214  1.00  0.00           N  
ATOM   1184  CA  LYS A  75       4.358  17.583 -13.527  1.00  0.00           C  
ATOM   1185  C   LYS A  75       5.768  18.152 -13.339  1.00  0.00           C  
ATOM   1186  O   LYS A  75       6.082  18.705 -12.303  1.00  0.00           O  
ATOM   1187  CB  LYS A  75       3.406  18.666 -14.033  1.00  0.00           C  
ATOM   1188  CG  LYS A  75       3.355  19.814 -13.023  1.00  0.00           C  
ATOM   1189  CD  LYS A  75       3.774  21.117 -13.708  1.00  0.00           C  
ATOM   1190  CE  LYS A  75       5.161  21.533 -13.215  1.00  0.00           C  
ATOM   1191  NZ  LYS A  75       5.297  22.961 -13.612  1.00  0.00           N  
ATOM   1192  H   LYS A  75       2.869  17.370 -11.984  1.00  0.00           H  
ATOM   1193  HA  LYS A  75       4.376  16.756 -14.218  1.00  0.00           H  
ATOM   1194  HB2 LYS A  75       3.755  19.038 -14.984  1.00  0.00           H  
ATOM   1195  HB3 LYS A  75       2.417  18.249 -14.149  1.00  0.00           H  
ATOM   1196  HG2 LYS A  75       2.350  19.915 -12.640  1.00  0.00           H  
ATOM   1197  HG3 LYS A  75       4.032  19.608 -12.207  1.00  0.00           H  
ATOM   1198  HD2 LYS A  75       3.801  20.966 -14.778  1.00  0.00           H  
ATOM   1199  HD3 LYS A  75       3.062  21.894 -13.471  1.00  0.00           H  
ATOM   1200  HE2 LYS A  75       5.223  21.430 -12.140  1.00  0.00           H  
ATOM   1201  HE3 LYS A  75       5.925  20.942 -13.695  1.00  0.00           H  
ATOM   1202  HZ1 LYS A  75       4.353  23.387 -13.705  1.00  0.00           H  
ATOM   1203  HZ2 LYS A  75       5.797  23.021 -14.522  1.00  0.00           H  
ATOM   1204  HZ3 LYS A  75       5.836  23.474 -12.885  1.00  0.00           H  
ATOM   1205  N   PRO A  76       6.572  17.995 -14.354  1.00  0.00           N  
ATOM   1206  CA  PRO A  76       7.967  18.498 -14.310  1.00  0.00           C  
ATOM   1207  C   PRO A  76       7.989  20.024 -14.422  1.00  0.00           C  
ATOM   1208  O   PRO A  76       8.009  20.675 -13.391  1.00  0.00           O  
ATOM   1209  CB  PRO A  76       8.620  17.853 -15.529  1.00  0.00           C  
ATOM   1210  CG  PRO A  76       7.491  17.571 -16.470  1.00  0.00           C  
ATOM   1211  CD  PRO A  76       6.259  17.340 -15.630  1.00  0.00           C  
ATOM   1212  OXT PRO A  76       7.985  20.517 -15.538  1.00  0.00           O  
ATOM   1213  HA  PRO A  76       8.462  18.173 -13.408  1.00  0.00           H  
ATOM   1214  HB2 PRO A  76       9.327  18.535 -15.979  1.00  0.00           H  
ATOM   1215  HB3 PRO A  76       9.108  16.931 -15.251  1.00  0.00           H  
ATOM   1216  HG2 PRO A  76       7.340  18.416 -17.126  1.00  0.00           H  
ATOM   1217  HG3 PRO A  76       7.706  16.688 -17.050  1.00  0.00           H  
ATOM   1218  HD2 PRO A  76       5.397  17.797 -16.093  1.00  0.00           H  
ATOM   1219  HD3 PRO A  76       6.098  16.286 -15.476  1.00  0.00           H  
TER    1220      PRO A  76                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLU A   1      -2.761 -18.648 -16.960  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -3.370 -19.584 -15.972  1.00  0.00           C  
ATOM      3  C   GLU A   1      -2.478 -19.702 -14.734  1.00  0.00           C  
ATOM      4  O   GLU A   1      -1.267 -19.716 -14.829  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -3.458 -20.926 -16.700  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -4.707 -20.946 -17.584  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -5.925 -21.327 -16.741  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -6.106 -22.508 -16.497  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -6.655 -20.430 -16.352  1.00  0.00           O  
ATOM     10  H   GLU A   1      -2.282 -17.875 -16.456  1.00  0.00           H  
ATOM     11  HA  GLU A   1      -4.358 -19.249 -15.696  1.00  0.00           H  
ATOM     12  HB2 GLU A   1      -2.579 -21.061 -17.314  1.00  0.00           H  
ATOM     13  HB3 GLU A   1      -3.519 -21.725 -15.978  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      -4.857 -19.967 -18.017  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      -4.577 -21.673 -18.374  1.00  0.00           H  
ATOM     16  N   ARG A   2      -3.068 -19.787 -13.572  1.00  0.00           N  
ATOM     17  CA  ARG A   2      -2.253 -19.905 -12.329  1.00  0.00           C  
ATOM     18  C   ARG A   2      -1.306 -18.708 -12.204  1.00  0.00           C  
ATOM     19  O   ARG A   2      -0.283 -18.644 -12.857  1.00  0.00           O  
ATOM     20  CB  ARG A   2      -1.460 -21.201 -12.495  1.00  0.00           C  
ATOM     21  CG  ARG A   2      -1.441 -21.961 -11.167  1.00  0.00           C  
ATOM     22  CD  ARG A   2      -0.090 -22.663 -11.001  1.00  0.00           C  
ATOM     23  NE  ARG A   2       0.087 -23.455 -12.248  1.00  0.00           N  
ATOM     24  CZ  ARG A   2       1.281 -23.829 -12.620  1.00  0.00           C  
ATOM     25  NH1 ARG A   2       2.127 -22.947 -13.078  1.00  0.00           N  
ATOM     26  NH2 ARG A   2       1.627 -25.085 -12.536  1.00  0.00           N  
ATOM     27  H   ARG A   2      -4.047 -19.775 -13.518  1.00  0.00           H  
ATOM     28  HA  ARG A   2      -2.893 -19.971 -11.464  1.00  0.00           H  
ATOM     29  HB2 ARG A   2      -1.926 -21.813 -13.253  1.00  0.00           H  
ATOM     30  HB3 ARG A   2      -0.448 -20.969 -12.789  1.00  0.00           H  
ATOM     31  HG2 ARG A   2      -1.589 -21.267 -10.353  1.00  0.00           H  
ATOM     32  HG3 ARG A   2      -2.229 -22.698 -11.161  1.00  0.00           H  
ATOM     33  HD2 ARG A   2       0.702 -21.933 -10.899  1.00  0.00           H  
ATOM     34  HD3 ARG A   2      -0.110 -23.319 -10.145  1.00  0.00           H  
ATOM     35  HE  ARG A   2      -0.694 -23.697 -12.791  1.00  0.00           H  
ATOM     36 HH11 ARG A   2       1.861 -21.986 -13.143  1.00  0.00           H  
ATOM     37 HH12 ARG A   2       3.041 -23.234 -13.363  1.00  0.00           H  
ATOM     38 HH21 ARG A   2       0.979 -25.760 -12.185  1.00  0.00           H  
ATOM     39 HH22 ARG A   2       2.542 -25.370 -12.820  1.00  0.00           H  
ATOM     40  N   ARG A   3      -1.637 -17.760 -11.369  1.00  0.00           N  
ATOM     41  CA  ARG A   3      -0.755 -16.571 -11.203  1.00  0.00           C  
ATOM     42  C   ARG A   3       0.545 -16.970 -10.498  1.00  0.00           C  
ATOM     43  O   ARG A   3       0.767 -16.636  -9.352  1.00  0.00           O  
ATOM     44  CB  ARG A   3      -1.557 -15.599 -10.338  1.00  0.00           C  
ATOM     45  CG  ARG A   3      -2.433 -14.720 -11.235  1.00  0.00           C  
ATOM     46  CD  ARG A   3      -3.139 -13.662 -10.383  1.00  0.00           C  
ATOM     47  NE  ARG A   3      -4.372 -14.331  -9.885  1.00  0.00           N  
ATOM     48  CZ  ARG A   3      -4.545 -14.508  -8.603  1.00  0.00           C  
ATOM     49  NH1 ARG A   3      -4.431 -13.499  -7.784  1.00  0.00           N  
ATOM     50  NH2 ARG A   3      -4.834 -15.695  -8.141  1.00  0.00           N  
ATOM     51  H   ARG A   3      -2.466 -17.832 -10.851  1.00  0.00           H  
ATOM     52  HA  ARG A   3      -0.541 -16.123 -12.161  1.00  0.00           H  
ATOM     53  HB2 ARG A   3      -2.184 -16.156  -9.657  1.00  0.00           H  
ATOM     54  HB3 ARG A   3      -0.881 -14.973  -9.776  1.00  0.00           H  
ATOM     55  HG2 ARG A   3      -1.814 -14.234 -11.977  1.00  0.00           H  
ATOM     56  HG3 ARG A   3      -3.172 -15.333 -11.728  1.00  0.00           H  
ATOM     57  HD2 ARG A   3      -2.507 -13.366  -9.556  1.00  0.00           H  
ATOM     58  HD3 ARG A   3      -3.400 -12.807 -10.986  1.00  0.00           H  
ATOM     59  HE  ARG A   3      -5.052 -14.639 -10.519  1.00  0.00           H  
ATOM     60 HH11 ARG A   3      -4.209 -12.590  -8.138  1.00  0.00           H  
ATOM     61 HH12 ARG A   3      -4.564 -13.634  -6.802  1.00  0.00           H  
ATOM     62 HH21 ARG A   3      -4.921 -16.468  -8.769  1.00  0.00           H  
ATOM     63 HH22 ARG A   3      -4.967 -15.830  -7.160  1.00  0.00           H  
ATOM     64  N   ARG A   4       1.403 -17.682 -11.175  1.00  0.00           N  
ATOM     65  CA  ARG A   4       2.687 -18.101 -10.544  1.00  0.00           C  
ATOM     66  C   ARG A   4       2.412 -18.991  -9.329  1.00  0.00           C  
ATOM     67  O   ARG A   4       2.565 -20.197  -9.382  1.00  0.00           O  
ATOM     68  CB  ARG A   4       3.361 -16.800 -10.114  1.00  0.00           C  
ATOM     69  CG  ARG A   4       4.692 -16.644 -10.851  1.00  0.00           C  
ATOM     70  CD  ARG A   4       4.741 -15.277 -11.535  1.00  0.00           C  
ATOM     71  NE  ARG A   4       5.859 -14.551 -10.870  1.00  0.00           N  
ATOM     72  CZ  ARG A   4       7.066 -14.625 -11.358  1.00  0.00           C  
ATOM     73  NH1 ARG A   4       7.744 -15.736 -11.256  1.00  0.00           N  
ATOM     74  NH2 ARG A   4       7.594 -13.590 -11.950  1.00  0.00           N  
ATOM     75  H   ARG A   4       1.205 -17.940 -12.100  1.00  0.00           H  
ATOM     76  HA  ARG A   4       3.307 -18.619 -11.259  1.00  0.00           H  
ATOM     77  HB2 ARG A   4       2.717 -15.965 -10.351  1.00  0.00           H  
ATOM     78  HB3 ARG A   4       3.542 -16.823  -9.049  1.00  0.00           H  
ATOM     79  HG2 ARG A   4       5.506 -16.723 -10.145  1.00  0.00           H  
ATOM     80  HG3 ARG A   4       4.784 -17.420 -11.595  1.00  0.00           H  
ATOM     81  HD2 ARG A   4       4.940 -15.394 -12.593  1.00  0.00           H  
ATOM     82  HD3 ARG A   4       3.814 -14.746 -11.385  1.00  0.00           H  
ATOM     83  HE  ARG A   4       5.686 -14.021 -10.065  1.00  0.00           H  
ATOM     84 HH11 ARG A   4       7.339 -16.529 -10.803  1.00  0.00           H  
ATOM     85 HH12 ARG A   4       8.670 -15.792 -11.631  1.00  0.00           H  
ATOM     86 HH21 ARG A   4       7.074 -12.739 -12.029  1.00  0.00           H  
ATOM     87 HH22 ARG A   4       8.520 -13.646 -12.325  1.00  0.00           H  
ATOM     88  N   HIS A   5       2.010 -18.408  -8.235  1.00  0.00           N  
ATOM     89  CA  HIS A   5       1.726 -19.221  -7.016  1.00  0.00           C  
ATOM     90  C   HIS A   5       1.304 -18.311  -5.860  1.00  0.00           C  
ATOM     91  O   HIS A   5       1.976 -18.218  -4.852  1.00  0.00           O  
ATOM     92  CB  HIS A   5       3.047 -19.922  -6.693  1.00  0.00           C  
ATOM     93  CG  HIS A   5       4.166 -18.917  -6.711  1.00  0.00           C  
ATOM     94  ND1 HIS A   5       4.202 -17.837  -5.844  1.00  0.00           N  
ATOM     95  CD2 HIS A   5       5.294 -18.814  -7.486  1.00  0.00           C  
ATOM     96  CE1 HIS A   5       5.320 -17.137  -6.114  1.00  0.00           C  
ATOM     97  NE2 HIS A   5       6.022 -17.690  -7.108  1.00  0.00           N  
ATOM     98  H   HIS A   5       1.893 -17.435  -8.211  1.00  0.00           H  
ATOM     99  HA  HIS A   5       0.961 -19.953  -7.221  1.00  0.00           H  
ATOM    100  HB2 HIS A   5       2.985 -20.374  -5.715  1.00  0.00           H  
ATOM    101  HB3 HIS A   5       3.239 -20.687  -7.432  1.00  0.00           H  
ATOM    102  HD1 HIS A   5       3.536 -17.621  -5.158  1.00  0.00           H  
ATOM    103  HD2 HIS A   5       5.575 -19.502  -8.270  1.00  0.00           H  
ATOM    104  HE1 HIS A   5       5.613 -16.238  -5.593  1.00  0.00           H  
ATOM    105  N   SER A   6       0.193 -17.639  -5.997  1.00  0.00           N  
ATOM    106  CA  SER A   6      -0.272 -16.735  -4.907  1.00  0.00           C  
ATOM    107  C   SER A   6      -0.963 -17.545  -3.808  1.00  0.00           C  
ATOM    108  O   SER A   6      -1.707 -18.468  -4.077  1.00  0.00           O  
ATOM    109  CB  SER A   6      -1.262 -15.784  -5.577  1.00  0.00           C  
ATOM    110  OG  SER A   6      -2.241 -16.542  -6.276  1.00  0.00           O  
ATOM    111  H   SER A   6      -0.333 -17.728  -6.819  1.00  0.00           H  
ATOM    112  HA  SER A   6       0.557 -16.178  -4.499  1.00  0.00           H  
ATOM    113  HB2 SER A   6      -1.748 -15.181  -4.829  1.00  0.00           H  
ATOM    114  HB3 SER A   6      -0.731 -15.140  -6.266  1.00  0.00           H  
ATOM    115  HG  SER A   6      -2.811 -15.929  -6.746  1.00  0.00           H  
ATOM    116  N   GLY A   7      -0.725 -17.208  -2.570  1.00  0.00           N  
ATOM    117  CA  GLY A   7      -1.371 -17.959  -1.455  1.00  0.00           C  
ATOM    118  C   GLY A   7      -0.959 -17.339  -0.118  1.00  0.00           C  
ATOM    119  O   GLY A   7      -1.788 -16.931   0.669  1.00  0.00           O  
ATOM    120  H   GLY A   7      -0.123 -16.461  -2.373  1.00  0.00           H  
ATOM    121  HA2 GLY A   7      -2.444 -17.908  -1.562  1.00  0.00           H  
ATOM    122  HA3 GLY A   7      -1.053 -18.989  -1.483  1.00  0.00           H  
ATOM    123  N   GLN A   8       0.318 -17.267   0.144  1.00  0.00           N  
ATOM    124  CA  GLN A   8       0.782 -16.673   1.431  1.00  0.00           C  
ATOM    125  C   GLN A   8       0.407 -15.190   1.491  1.00  0.00           C  
ATOM    126  O   GLN A   8       1.221 -14.324   1.241  1.00  0.00           O  
ATOM    127  CB  GLN A   8       2.300 -16.843   1.422  1.00  0.00           C  
ATOM    128  CG  GLN A   8       2.882 -16.165   0.180  1.00  0.00           C  
ATOM    129  CD  GLN A   8       3.521 -17.220  -0.724  1.00  0.00           C  
ATOM    130  OE1 GLN A   8       3.408 -17.153  -1.932  1.00  0.00           O  
ATOM    131  NE2 GLN A   8       4.192 -18.202  -0.187  1.00  0.00           N  
ATOM    132  H   GLN A   8       0.971 -17.602  -0.504  1.00  0.00           H  
ATOM    133  HA  GLN A   8       0.356 -17.204   2.268  1.00  0.00           H  
ATOM    134  HB2 GLN A   8       2.717 -16.388   2.310  1.00  0.00           H  
ATOM    135  HB3 GLN A   8       2.546 -17.893   1.406  1.00  0.00           H  
ATOM    136  HG2 GLN A   8       2.092 -15.660  -0.359  1.00  0.00           H  
ATOM    137  HG3 GLN A   8       3.632 -15.447   0.477  1.00  0.00           H  
ATOM    138 HE21 GLN A   8       4.284 -18.258   0.788  1.00  0.00           H  
ATOM    139 HE22 GLN A   8       4.606 -18.884  -0.758  1.00  0.00           H  
ATOM    140  N   ASP A   9      -0.820 -14.892   1.821  1.00  0.00           N  
ATOM    141  CA  ASP A   9      -1.243 -13.464   1.894  1.00  0.00           C  
ATOM    142  C   ASP A   9      -0.882 -12.738   0.595  1.00  0.00           C  
ATOM    143  O   ASP A   9      -0.232 -13.287  -0.273  1.00  0.00           O  
ATOM    144  CB  ASP A   9      -0.461 -12.876   3.069  1.00  0.00           C  
ATOM    145  CG  ASP A   9      -1.141 -11.589   3.541  1.00  0.00           C  
ATOM    146  OD1 ASP A   9      -2.009 -11.108   2.833  1.00  0.00           O  
ATOM    147  OD2 ASP A   9      -0.781 -11.108   4.603  1.00  0.00           O  
ATOM    148  H   ASP A   9      -1.462 -15.605   2.018  1.00  0.00           H  
ATOM    149  HA  ASP A   9      -2.303 -13.393   2.084  1.00  0.00           H  
ATOM    150  HB2 ASP A   9      -0.439 -13.592   3.880  1.00  0.00           H  
ATOM    151  HB3 ASP A   9       0.547 -12.654   2.756  1.00  0.00           H  
ATOM    152  N   VAL A  10      -1.302 -11.512   0.454  1.00  0.00           N  
ATOM    153  CA  VAL A  10      -0.988 -10.757  -0.783  1.00  0.00           C  
ATOM    154  C   VAL A  10       0.288  -9.926  -0.592  1.00  0.00           C  
ATOM    155  O   VAL A  10       0.519  -9.354   0.456  1.00  0.00           O  
ATOM    156  CB  VAL A  10      -2.208  -9.859  -1.017  1.00  0.00           C  
ATOM    157  CG1 VAL A  10      -1.773  -8.401  -1.130  1.00  0.00           C  
ATOM    158  CG2 VAL A  10      -2.906 -10.275  -2.314  1.00  0.00           C  
ATOM    159  H   VAL A  10      -1.825 -11.091   1.155  1.00  0.00           H  
ATOM    160  HA  VAL A  10      -0.878 -11.436  -1.603  1.00  0.00           H  
ATOM    161  HB  VAL A  10      -2.893  -9.963  -0.187  1.00  0.00           H  
ATOM    162 HG11 VAL A  10      -1.239  -8.254  -2.056  1.00  0.00           H  
ATOM    163 HG12 VAL A  10      -1.131  -8.153  -0.301  1.00  0.00           H  
ATOM    164 HG13 VAL A  10      -2.644  -7.765  -1.114  1.00  0.00           H  
ATOM    165 HG21 VAL A  10      -2.604  -9.612  -3.111  1.00  0.00           H  
ATOM    166 HG22 VAL A  10      -3.977 -10.215  -2.181  1.00  0.00           H  
ATOM    167 HG23 VAL A  10      -2.628 -11.288  -2.562  1.00  0.00           H  
ATOM    168  N   HIS A  11       1.112  -9.850  -1.600  1.00  0.00           N  
ATOM    169  CA  HIS A  11       2.369  -9.052  -1.487  1.00  0.00           C  
ATOM    170  C   HIS A  11       2.509  -8.134  -2.708  1.00  0.00           C  
ATOM    171  O   HIS A  11       2.313  -8.552  -3.831  1.00  0.00           O  
ATOM    172  CB  HIS A  11       3.494 -10.087  -1.466  1.00  0.00           C  
ATOM    173  CG  HIS A  11       4.126 -10.115  -0.102  1.00  0.00           C  
ATOM    174  ND1 HIS A  11       5.479  -9.882   0.093  1.00  0.00           N  
ATOM    175  CD2 HIS A  11       3.603 -10.349   1.147  1.00  0.00           C  
ATOM    176  CE1 HIS A  11       5.721  -9.979   1.412  1.00  0.00           C  
ATOM    177  NE2 HIS A  11       4.613 -10.262   2.101  1.00  0.00           N  
ATOM    178  H   HIS A  11       0.904 -10.315  -2.437  1.00  0.00           H  
ATOM    179  HA  HIS A  11       2.377  -8.476  -0.571  1.00  0.00           H  
ATOM    180  HB2 HIS A  11       3.091 -11.062  -1.695  1.00  0.00           H  
ATOM    181  HB3 HIS A  11       4.241  -9.824  -2.201  1.00  0.00           H  
ATOM    182  HD1 HIS A  11       6.137  -9.684  -0.606  1.00  0.00           H  
ATOM    183  HD2 HIS A  11       2.567 -10.567   1.355  1.00  0.00           H  
ATOM    184  HE1 HIS A  11       6.696  -9.845   1.861  1.00  0.00           H  
ATOM    185  N   VAL A  12       2.838  -6.887  -2.504  1.00  0.00           N  
ATOM    186  CA  VAL A  12       2.979  -5.958  -3.664  1.00  0.00           C  
ATOM    187  C   VAL A  12       3.823  -4.739  -3.281  1.00  0.00           C  
ATOM    188  O   VAL A  12       4.111  -4.507  -2.124  1.00  0.00           O  
ATOM    189  CB  VAL A  12       1.549  -5.534  -4.006  1.00  0.00           C  
ATOM    190  CG1 VAL A  12       1.579  -4.259  -4.849  1.00  0.00           C  
ATOM    191  CG2 VAL A  12       0.866  -6.651  -4.797  1.00  0.00           C  
ATOM    192  H   VAL A  12       2.989  -6.561  -1.591  1.00  0.00           H  
ATOM    193  HA  VAL A  12       3.419  -6.471  -4.503  1.00  0.00           H  
ATOM    194  HB  VAL A  12       1.002  -5.350  -3.093  1.00  0.00           H  
ATOM    195 HG11 VAL A  12       2.129  -4.443  -5.760  1.00  0.00           H  
ATOM    196 HG12 VAL A  12       2.062  -3.469  -4.292  1.00  0.00           H  
ATOM    197 HG13 VAL A  12       0.569  -3.963  -5.091  1.00  0.00           H  
ATOM    198 HG21 VAL A  12       1.606  -7.200  -5.361  1.00  0.00           H  
ATOM    199 HG22 VAL A  12       0.142  -6.221  -5.474  1.00  0.00           H  
ATOM    200 HG23 VAL A  12       0.364  -7.322  -4.114  1.00  0.00           H  
ATOM    201  N   VAL A  13       4.226  -3.960  -4.249  1.00  0.00           N  
ATOM    202  CA  VAL A  13       5.057  -2.758  -3.949  1.00  0.00           C  
ATOM    203  C   VAL A  13       4.165  -1.543  -3.675  1.00  0.00           C  
ATOM    204  O   VAL A  13       3.035  -1.477  -4.115  1.00  0.00           O  
ATOM    205  CB  VAL A  13       5.892  -2.533  -5.208  1.00  0.00           C  
ATOM    206  CG1 VAL A  13       6.910  -1.419  -4.955  1.00  0.00           C  
ATOM    207  CG2 VAL A  13       6.631  -3.824  -5.568  1.00  0.00           C  
ATOM    208  H   VAL A  13       3.984  -4.168  -5.176  1.00  0.00           H  
ATOM    209  HA  VAL A  13       5.703  -2.947  -3.108  1.00  0.00           H  
ATOM    210  HB  VAL A  13       5.244  -2.248  -6.025  1.00  0.00           H  
ATOM    211 HG11 VAL A  13       7.899  -1.771  -5.210  1.00  0.00           H  
ATOM    212 HG12 VAL A  13       6.884  -1.140  -3.913  1.00  0.00           H  
ATOM    213 HG13 VAL A  13       6.665  -0.561  -5.564  1.00  0.00           H  
ATOM    214 HG21 VAL A  13       7.600  -3.830  -5.092  1.00  0.00           H  
ATOM    215 HG22 VAL A  13       6.755  -3.882  -6.640  1.00  0.00           H  
ATOM    216 HG23 VAL A  13       6.058  -4.674  -5.227  1.00  0.00           H  
ATOM    217  N   LEU A  14       4.667  -0.580  -2.948  1.00  0.00           N  
ATOM    218  CA  LEU A  14       3.853   0.633  -2.642  1.00  0.00           C  
ATOM    219  C   LEU A  14       4.761   1.866  -2.560  1.00  0.00           C  
ATOM    220  O   LEU A  14       5.822   1.825  -1.972  1.00  0.00           O  
ATOM    221  CB  LEU A  14       3.220   0.336  -1.282  1.00  0.00           C  
ATOM    222  CG  LEU A  14       2.468   1.570  -0.784  1.00  0.00           C  
ATOM    223  CD1 LEU A  14       1.344   1.134   0.159  1.00  0.00           C  
ATOM    224  CD2 LEU A  14       3.438   2.485  -0.033  1.00  0.00           C  
ATOM    225  H   LEU A  14       5.582  -0.652  -2.602  1.00  0.00           H  
ATOM    226  HA  LEU A  14       3.086   0.773  -3.387  1.00  0.00           H  
ATOM    227  HB2 LEU A  14       2.533  -0.491  -1.380  1.00  0.00           H  
ATOM    228  HB3 LEU A  14       3.995   0.079  -0.575  1.00  0.00           H  
ATOM    229  HG  LEU A  14       2.047   2.100  -1.626  1.00  0.00           H  
ATOM    230 HD11 LEU A  14       1.143   0.080   0.020  1.00  0.00           H  
ATOM    231 HD12 LEU A  14       0.452   1.702  -0.056  1.00  0.00           H  
ATOM    232 HD13 LEU A  14       1.646   1.309   1.180  1.00  0.00           H  
ATOM    233 HD21 LEU A  14       4.454   2.229  -0.297  1.00  0.00           H  
ATOM    234 HD22 LEU A  14       3.301   2.357   1.031  1.00  0.00           H  
ATOM    235 HD23 LEU A  14       3.244   3.513  -0.301  1.00  0.00           H  
ATOM    236  N   LYS A  15       4.358   2.963  -3.146  1.00  0.00           N  
ATOM    237  CA  LYS A  15       5.200   4.178  -3.099  1.00  0.00           C  
ATOM    238  C   LYS A  15       4.414   5.345  -2.495  1.00  0.00           C  
ATOM    239  O   LYS A  15       3.200   5.381  -2.549  1.00  0.00           O  
ATOM    240  CB  LYS A  15       5.551   4.467  -4.559  1.00  0.00           C  
ATOM    241  CG  LYS A  15       5.685   5.975  -4.759  1.00  0.00           C  
ATOM    242  CD  LYS A  15       6.597   6.258  -5.954  1.00  0.00           C  
ATOM    243  CE  LYS A  15       8.053   5.998  -5.561  1.00  0.00           C  
ATOM    244  NZ  LYS A  15       8.436   4.761  -6.298  1.00  0.00           N  
ATOM    245  H   LYS A  15       3.512   2.988  -3.617  1.00  0.00           H  
ATOM    246  HA  LYS A  15       6.086   3.986  -2.538  1.00  0.00           H  
ATOM    247  HB2 LYS A  15       6.483   3.983  -4.810  1.00  0.00           H  
ATOM    248  HB3 LYS A  15       4.764   4.094  -5.200  1.00  0.00           H  
ATOM    249  HG2 LYS A  15       4.707   6.394  -4.942  1.00  0.00           H  
ATOM    250  HG3 LYS A  15       6.107   6.418  -3.871  1.00  0.00           H  
ATOM    251  HD2 LYS A  15       6.325   5.613  -6.777  1.00  0.00           H  
ATOM    252  HD3 LYS A  15       6.487   7.289  -6.253  1.00  0.00           H  
ATOM    253  HE2 LYS A  15       8.677   6.828  -5.866  1.00  0.00           H  
ATOM    254  HE3 LYS A  15       8.134   5.836  -4.499  1.00  0.00           H  
ATOM    255  HZ1 LYS A  15       8.626   4.995  -7.294  1.00  0.00           H  
ATOM    256  HZ2 LYS A  15       7.657   4.073  -6.247  1.00  0.00           H  
ATOM    257  HZ3 LYS A  15       9.290   4.353  -5.871  1.00  0.00           H  
ATOM    258  N   LEU A  16       5.094   6.306  -1.930  1.00  0.00           N  
ATOM    259  CA  LEU A  16       4.370   7.471  -1.341  1.00  0.00           C  
ATOM    260  C   LEU A  16       4.909   8.779  -1.927  1.00  0.00           C  
ATOM    261  O   LEU A  16       6.021   9.184  -1.654  1.00  0.00           O  
ATOM    262  CB  LEU A  16       4.636   7.401   0.162  1.00  0.00           C  
ATOM    263  CG  LEU A  16       3.424   7.949   0.916  1.00  0.00           C  
ATOM    264  CD1 LEU A  16       3.044   6.986   2.042  1.00  0.00           C  
ATOM    265  CD2 LEU A  16       3.769   9.316   1.510  1.00  0.00           C  
ATOM    266  H   LEU A  16       6.076   6.266  -1.902  1.00  0.00           H  
ATOM    267  HA  LEU A  16       3.312   7.387  -1.531  1.00  0.00           H  
ATOM    268  HB2 LEU A  16       4.804   6.374   0.450  1.00  0.00           H  
ATOM    269  HB3 LEU A  16       5.507   7.991   0.403  1.00  0.00           H  
ATOM    270  HG  LEU A  16       2.593   8.050   0.234  1.00  0.00           H  
ATOM    271 HD11 LEU A  16       2.872   7.544   2.950  1.00  0.00           H  
ATOM    272 HD12 LEU A  16       3.847   6.281   2.200  1.00  0.00           H  
ATOM    273 HD13 LEU A  16       2.145   6.453   1.771  1.00  0.00           H  
ATOM    274 HD21 LEU A  16       4.103   9.192   2.530  1.00  0.00           H  
ATOM    275 HD22 LEU A  16       2.892   9.945   1.490  1.00  0.00           H  
ATOM    276 HD23 LEU A  16       4.555   9.773   0.927  1.00  0.00           H  
ATOM    277  N   TRP A  17       4.124   9.442  -2.732  1.00  0.00           N  
ATOM    278  CA  TRP A  17       4.577  10.722  -3.340  1.00  0.00           C  
ATOM    279  C   TRP A  17       4.343  11.884  -2.361  1.00  0.00           C  
ATOM    280  O   TRP A  17       3.726  11.721  -1.327  1.00  0.00           O  
ATOM    281  CB  TRP A  17       3.724  10.882  -4.602  1.00  0.00           C  
ATOM    282  CG  TRP A  17       3.647   9.573  -5.337  1.00  0.00           C  
ATOM    283  CD1 TRP A  17       2.720   8.620  -5.125  1.00  0.00           C  
ATOM    284  CD2 TRP A  17       4.504   9.060  -6.405  1.00  0.00           C  
ATOM    285  NE1 TRP A  17       2.962   7.565  -5.976  1.00  0.00           N  
ATOM    286  CE2 TRP A  17       4.041   7.787  -6.783  1.00  0.00           C  
ATOM    287  CE3 TRP A  17       5.620   9.570  -7.065  1.00  0.00           C  
ATOM    288  CZ2 TRP A  17       4.661   7.042  -7.785  1.00  0.00           C  
ATOM    289  CZ3 TRP A  17       6.258   8.830  -8.076  1.00  0.00           C  
ATOM    290  CH2 TRP A  17       5.776   7.566  -8.435  1.00  0.00           C  
ATOM    291  H   TRP A  17       3.232   9.098  -2.937  1.00  0.00           H  
ATOM    292  HA  TRP A  17       5.621  10.662  -3.606  1.00  0.00           H  
ATOM    293  HB2 TRP A  17       2.727  11.195  -4.325  1.00  0.00           H  
ATOM    294  HB3 TRP A  17       4.167  11.625  -5.240  1.00  0.00           H  
ATOM    295  HD1 TRP A  17       1.923   8.667  -4.406  1.00  0.00           H  
ATOM    296  HE1 TRP A  17       2.445   6.757  -6.016  1.00  0.00           H  
ATOM    297  HE3 TRP A  17       5.989  10.528  -6.792  1.00  0.00           H  
ATOM    298  HZ2 TRP A  17       4.282   6.068  -8.054  1.00  0.00           H  
ATOM    299  HZ3 TRP A  17       7.121   9.240  -8.580  1.00  0.00           H  
ATOM    300  HH2 TRP A  17       6.263   6.998  -9.212  1.00  0.00           H  
ATOM    301  N   LYS A  18       4.848  13.048  -2.676  1.00  0.00           N  
ATOM    302  CA  LYS A  18       4.693  14.221  -1.759  1.00  0.00           C  
ATOM    303  C   LYS A  18       3.316  14.246  -1.086  1.00  0.00           C  
ATOM    304  O   LYS A  18       3.213  14.379   0.117  1.00  0.00           O  
ATOM    305  CB  LYS A  18       4.864  15.445  -2.659  1.00  0.00           C  
ATOM    306  CG  LYS A  18       5.847  16.423  -2.010  1.00  0.00           C  
ATOM    307  CD  LYS A  18       6.602  17.186  -3.100  1.00  0.00           C  
ATOM    308  CE  LYS A  18       8.052  17.399  -2.664  1.00  0.00           C  
ATOM    309  NZ  LYS A  18       8.861  16.554  -3.587  1.00  0.00           N  
ATOM    310  H   LYS A  18       5.352  13.149  -3.510  1.00  0.00           H  
ATOM    311  HA  LYS A  18       5.470  14.214  -1.012  1.00  0.00           H  
ATOM    312  HB2 LYS A  18       5.245  15.133  -3.621  1.00  0.00           H  
ATOM    313  HB3 LYS A  18       3.909  15.933  -2.789  1.00  0.00           H  
ATOM    314  HG2 LYS A  18       5.303  17.120  -1.390  1.00  0.00           H  
ATOM    315  HG3 LYS A  18       6.552  15.875  -1.404  1.00  0.00           H  
ATOM    316  HD2 LYS A  18       6.580  16.618  -4.019  1.00  0.00           H  
ATOM    317  HD3 LYS A  18       6.131  18.145  -3.259  1.00  0.00           H  
ATOM    318  HE2 LYS A  18       8.326  18.441  -2.766  1.00  0.00           H  
ATOM    319  HE3 LYS A  18       8.192  17.070  -1.646  1.00  0.00           H  
ATOM    320  HZ1 LYS A  18       9.687  16.180  -3.081  1.00  0.00           H  
ATOM    321  HZ2 LYS A  18       9.178  17.130  -4.394  1.00  0.00           H  
ATOM    322  HZ3 LYS A  18       8.281  15.763  -3.931  1.00  0.00           H  
ATOM    323  N   THR A  19       2.258  14.128  -1.836  1.00  0.00           N  
ATOM    324  CA  THR A  19       0.905  14.155  -1.208  1.00  0.00           C  
ATOM    325  C   THR A  19       0.042  13.029  -1.773  1.00  0.00           C  
ATOM    326  O   THR A  19      -1.168  13.048  -1.678  1.00  0.00           O  
ATOM    327  CB  THR A  19       0.320  15.519  -1.578  1.00  0.00           C  
ATOM    328  OG1 THR A  19      -1.052  15.559  -1.212  1.00  0.00           O  
ATOM    329  CG2 THR A  19       0.457  15.742  -3.085  1.00  0.00           C  
ATOM    330  H   THR A  19       2.350  14.026  -2.806  1.00  0.00           H  
ATOM    331  HA  THR A  19       0.984  14.068  -0.135  1.00  0.00           H  
ATOM    332  HB  THR A  19       0.856  16.295  -1.055  1.00  0.00           H  
ATOM    333  HG1 THR A  19      -1.461  16.290  -1.681  1.00  0.00           H  
ATOM    334 HG21 THR A  19       1.411  16.201  -3.297  1.00  0.00           H  
ATOM    335 HG22 THR A  19      -0.337  16.389  -3.426  1.00  0.00           H  
ATOM    336 HG23 THR A  19       0.392  14.793  -3.596  1.00  0.00           H  
ATOM    337  N   GLY A  20       0.662  12.048  -2.361  1.00  0.00           N  
ATOM    338  CA  GLY A  20      -0.105  10.918  -2.936  1.00  0.00           C  
ATOM    339  C   GLY A  20       0.755   9.668  -2.906  1.00  0.00           C  
ATOM    340  O   GLY A  20       1.963   9.740  -2.948  1.00  0.00           O  
ATOM    341  H   GLY A  20       1.637  12.050  -2.419  1.00  0.00           H  
ATOM    342  HA2 GLY A  20      -0.985  10.761  -2.344  1.00  0.00           H  
ATOM    343  HA3 GLY A  20      -0.384  11.133  -3.952  1.00  0.00           H  
ATOM    344  N   PHE A  21       0.147   8.523  -2.838  1.00  0.00           N  
ATOM    345  CA  PHE A  21       0.946   7.260  -2.820  1.00  0.00           C  
ATOM    346  C   PHE A  21       0.476   6.320  -3.937  1.00  0.00           C  
ATOM    347  O   PHE A  21      -0.680   6.315  -4.310  1.00  0.00           O  
ATOM    348  CB  PHE A  21       0.705   6.630  -1.442  1.00  0.00           C  
ATOM    349  CG  PHE A  21      -0.683   6.961  -0.941  1.00  0.00           C  
ATOM    350  CD1 PHE A  21      -1.807   6.672  -1.724  1.00  0.00           C  
ATOM    351  CD2 PHE A  21      -0.847   7.553   0.314  1.00  0.00           C  
ATOM    352  CE1 PHE A  21      -3.080   6.978  -1.254  1.00  0.00           C  
ATOM    353  CE2 PHE A  21      -2.122   7.857   0.781  1.00  0.00           C  
ATOM    354  CZ  PHE A  21      -3.235   7.569  -0.004  1.00  0.00           C  
ATOM    355  H   PHE A  21      -0.830   8.494  -2.813  1.00  0.00           H  
ATOM    356  HA  PHE A  21       1.994   7.483  -2.941  1.00  0.00           H  
ATOM    357  HB2 PHE A  21       0.812   5.558  -1.515  1.00  0.00           H  
ATOM    358  HB3 PHE A  21       1.435   7.012  -0.744  1.00  0.00           H  
ATOM    359  HD1 PHE A  21      -1.694   6.216  -2.684  1.00  0.00           H  
ATOM    360  HD2 PHE A  21       0.008   7.775   0.921  1.00  0.00           H  
ATOM    361  HE1 PHE A  21      -3.947   6.756  -1.859  1.00  0.00           H  
ATOM    362  HE2 PHE A  21      -2.248   8.315   1.751  1.00  0.00           H  
ATOM    363  HZ  PHE A  21      -4.209   7.803   0.354  1.00  0.00           H  
ATOM    364  N   SER A  22       1.359   5.521  -4.475  1.00  0.00           N  
ATOM    365  CA  SER A  22       0.944   4.584  -5.560  1.00  0.00           C  
ATOM    366  C   SER A  22       0.885   3.159  -5.026  1.00  0.00           C  
ATOM    367  O   SER A  22       1.204   2.892  -3.885  1.00  0.00           O  
ATOM    368  CB  SER A  22       2.012   4.684  -6.648  1.00  0.00           C  
ATOM    369  OG  SER A  22       1.887   3.572  -7.525  1.00  0.00           O  
ATOM    370  H   SER A  22       2.289   5.534  -4.163  1.00  0.00           H  
ATOM    371  HA  SER A  22      -0.015   4.876  -5.959  1.00  0.00           H  
ATOM    372  HB2 SER A  22       1.877   5.590  -7.209  1.00  0.00           H  
ATOM    373  HB3 SER A  22       2.989   4.684  -6.192  1.00  0.00           H  
ATOM    374  HG  SER A  22       2.095   3.869  -8.413  1.00  0.00           H  
ATOM    375  N   LEU A  23       0.478   2.245  -5.853  1.00  0.00           N  
ATOM    376  CA  LEU A  23       0.385   0.831  -5.420  1.00  0.00           C  
ATOM    377  C   LEU A  23       0.242  -0.092  -6.632  1.00  0.00           C  
ATOM    378  O   LEU A  23      -0.740  -0.047  -7.347  1.00  0.00           O  
ATOM    379  CB  LEU A  23      -0.863   0.785  -4.559  1.00  0.00           C  
ATOM    380  CG  LEU A  23      -0.640  -0.163  -3.388  1.00  0.00           C  
ATOM    381  CD1 LEU A  23       0.013  -1.458  -3.882  1.00  0.00           C  
ATOM    382  CD2 LEU A  23       0.267   0.506  -2.355  1.00  0.00           C  
ATOM    383  H   LEU A  23       0.230   2.493  -6.761  1.00  0.00           H  
ATOM    384  HA  LEU A  23       1.236   0.555  -4.835  1.00  0.00           H  
ATOM    385  HB2 LEU A  23      -1.083   1.774  -4.186  1.00  0.00           H  
ATOM    386  HB3 LEU A  23      -1.684   0.433  -5.147  1.00  0.00           H  
ATOM    387  HG  LEU A  23      -1.591  -0.388  -2.942  1.00  0.00           H  
ATOM    388 HD11 LEU A  23       0.731  -1.232  -4.655  1.00  0.00           H  
ATOM    389 HD12 LEU A  23      -0.748  -2.117  -4.277  1.00  0.00           H  
ATOM    390 HD13 LEU A  23       0.515  -1.944  -3.057  1.00  0.00           H  
ATOM    391 HD21 LEU A  23       0.732  -0.251  -1.742  1.00  0.00           H  
ATOM    392 HD22 LEU A  23      -0.321   1.163  -1.730  1.00  0.00           H  
ATOM    393 HD23 LEU A  23       1.030   1.079  -2.861  1.00  0.00           H  
ATOM    394  N   ASP A  24       1.215  -0.928  -6.871  1.00  0.00           N  
ATOM    395  CA  ASP A  24       1.137  -1.855  -8.039  1.00  0.00           C  
ATOM    396  C   ASP A  24       1.235  -1.064  -9.346  1.00  0.00           C  
ATOM    397  O   ASP A  24       1.979  -0.109  -9.452  1.00  0.00           O  
ATOM    398  CB  ASP A  24      -0.230  -2.529  -7.918  1.00  0.00           C  
ATOM    399  CG  ASP A  24      -0.110  -3.998  -8.327  1.00  0.00           C  
ATOM    400  OD1 ASP A  24       1.008  -4.468  -8.454  1.00  0.00           O  
ATOM    401  OD2 ASP A  24      -1.139  -4.629  -8.506  1.00  0.00           O  
ATOM    402  H   ASP A  24       1.999  -0.948  -6.283  1.00  0.00           H  
ATOM    403  HA  ASP A  24       1.919  -2.594  -7.984  1.00  0.00           H  
ATOM    404  HB2 ASP A  24      -0.575  -2.465  -6.897  1.00  0.00           H  
ATOM    405  HB3 ASP A  24      -0.934  -2.034  -8.570  1.00  0.00           H  
ATOM    406  N   ASN A  25       0.490  -1.455 -10.344  1.00  0.00           N  
ATOM    407  CA  ASN A  25       0.542  -0.727 -11.644  1.00  0.00           C  
ATOM    408  C   ASN A  25      -0.578   0.315 -11.715  1.00  0.00           C  
ATOM    409  O   ASN A  25      -0.604   1.152 -12.595  1.00  0.00           O  
ATOM    410  CB  ASN A  25       0.344  -1.800 -12.707  1.00  0.00           C  
ATOM    411  CG  ASN A  25       1.579  -1.866 -13.605  1.00  0.00           C  
ATOM    412  OD1 ASN A  25       2.393  -0.963 -13.606  1.00  0.00           O  
ATOM    413  ND2 ASN A  25       1.756  -2.903 -14.375  1.00  0.00           N  
ATOM    414  H   ASN A  25      -0.102  -2.229 -10.239  1.00  0.00           H  
ATOM    415  HA  ASN A  25       1.500  -0.261 -11.775  1.00  0.00           H  
ATOM    416  HB2 ASN A  25       0.196  -2.754 -12.227  1.00  0.00           H  
ATOM    417  HB3 ASN A  25      -0.520  -1.555 -13.303  1.00  0.00           H  
ATOM    418 HD21 ASN A  25       1.100  -3.632 -14.375  1.00  0.00           H  
ATOM    419 HD22 ASN A  25       2.545  -2.956 -14.954  1.00  0.00           H  
ATOM    420  N   GLY A  26      -1.503   0.267 -10.797  1.00  0.00           N  
ATOM    421  CA  GLY A  26      -2.621   1.252 -10.815  1.00  0.00           C  
ATOM    422  C   GLY A  26      -2.052   2.670 -10.876  1.00  0.00           C  
ATOM    423  O   GLY A  26      -0.894   2.899 -10.591  1.00  0.00           O  
ATOM    424  H   GLY A  26      -1.465  -0.417 -10.097  1.00  0.00           H  
ATOM    425  HA2 GLY A  26      -3.242   1.075 -11.681  1.00  0.00           H  
ATOM    426  HA3 GLY A  26      -3.212   1.145  -9.920  1.00  0.00           H  
ATOM    427  N   ASP A  27      -2.859   3.624 -11.249  1.00  0.00           N  
ATOM    428  CA  ASP A  27      -2.371   5.027 -11.332  1.00  0.00           C  
ATOM    429  C   ASP A  27      -1.999   5.546  -9.941  1.00  0.00           C  
ATOM    430  O   ASP A  27      -1.935   4.798  -8.985  1.00  0.00           O  
ATOM    431  CB  ASP A  27      -3.543   5.823 -11.904  1.00  0.00           C  
ATOM    432  CG  ASP A  27      -4.819   5.477 -11.134  1.00  0.00           C  
ATOM    433  OD1 ASP A  27      -4.783   5.517  -9.915  1.00  0.00           O  
ATOM    434  OD2 ASP A  27      -5.812   5.178 -11.777  1.00  0.00           O  
ATOM    435  H   ASP A  27      -3.786   3.418 -11.477  1.00  0.00           H  
ATOM    436  HA  ASP A  27      -1.527   5.088 -11.997  1.00  0.00           H  
ATOM    437  HB2 ASP A  27      -3.340   6.879 -11.809  1.00  0.00           H  
ATOM    438  HB3 ASP A  27      -3.674   5.573 -12.946  1.00  0.00           H  
ATOM    439  N   LEU A  28      -1.757   6.823  -9.821  1.00  0.00           N  
ATOM    440  CA  LEU A  28      -1.393   7.392  -8.494  1.00  0.00           C  
ATOM    441  C   LEU A  28      -2.654   7.654  -7.668  1.00  0.00           C  
ATOM    442  O   LEU A  28      -3.697   7.982  -8.195  1.00  0.00           O  
ATOM    443  CB  LEU A  28      -0.674   8.695  -8.816  1.00  0.00           C  
ATOM    444  CG  LEU A  28      -0.634   9.596  -7.579  1.00  0.00           C  
ATOM    445  CD1 LEU A  28       0.744   9.503  -6.923  1.00  0.00           C  
ATOM    446  CD2 LEU A  28      -0.903  11.043  -7.996  1.00  0.00           C  
ATOM    447  H   LEU A  28      -1.816   7.408 -10.605  1.00  0.00           H  
ATOM    448  HA  LEU A  28      -0.730   6.736  -7.974  1.00  0.00           H  
ATOM    449  HB2 LEU A  28       0.333   8.478  -9.138  1.00  0.00           H  
ATOM    450  HB3 LEU A  28      -1.201   9.192  -9.601  1.00  0.00           H  
ATOM    451  HG  LEU A  28      -1.387   9.280  -6.872  1.00  0.00           H  
ATOM    452 HD11 LEU A  28       1.296   8.684  -7.357  1.00  0.00           H  
ATOM    453 HD12 LEU A  28       0.629   9.339  -5.862  1.00  0.00           H  
ATOM    454 HD13 LEU A  28       1.283  10.426  -7.087  1.00  0.00           H  
ATOM    455 HD21 LEU A  28      -1.868  11.353  -7.624  1.00  0.00           H  
ATOM    456 HD22 LEU A  28      -0.892  11.115  -9.074  1.00  0.00           H  
ATOM    457 HD23 LEU A  28      -0.135  11.684  -7.586  1.00  0.00           H  
ATOM    458  N   ARG A  29      -2.566   7.515  -6.373  1.00  0.00           N  
ATOM    459  CA  ARG A  29      -3.760   7.758  -5.516  1.00  0.00           C  
ATOM    460  C   ARG A  29      -3.569   9.037  -4.696  1.00  0.00           C  
ATOM    461  O   ARG A  29      -2.500   9.305  -4.184  1.00  0.00           O  
ATOM    462  CB  ARG A  29      -3.844   6.539  -4.598  1.00  0.00           C  
ATOM    463  CG  ARG A  29      -4.646   5.434  -5.287  1.00  0.00           C  
ATOM    464  CD  ARG A  29      -4.154   4.069  -4.804  1.00  0.00           C  
ATOM    465  NE  ARG A  29      -4.016   3.250  -6.041  1.00  0.00           N  
ATOM    466  CZ  ARG A  29      -4.886   2.316  -6.306  1.00  0.00           C  
ATOM    467  NH1 ARG A  29      -6.093   2.389  -5.814  1.00  0.00           N  
ATOM    468  NH2 ARG A  29      -4.550   1.308  -7.062  1.00  0.00           N  
ATOM    469  H   ARG A  29      -1.714   7.251  -5.965  1.00  0.00           H  
ATOM    470  HA  ARG A  29      -4.650   7.826  -6.120  1.00  0.00           H  
ATOM    471  HB2 ARG A  29      -2.845   6.182  -4.383  1.00  0.00           H  
ATOM    472  HB3 ARG A  29      -4.333   6.815  -3.676  1.00  0.00           H  
ATOM    473  HG2 ARG A  29      -5.693   5.548  -5.046  1.00  0.00           H  
ATOM    474  HG3 ARG A  29      -4.512   5.505  -6.356  1.00  0.00           H  
ATOM    475  HD2 ARG A  29      -3.200   4.168  -4.306  1.00  0.00           H  
ATOM    476  HD3 ARG A  29      -4.880   3.619  -4.143  1.00  0.00           H  
ATOM    477  HE  ARG A  29      -3.270   3.416  -6.655  1.00  0.00           H  
ATOM    478 HH11 ARG A  29      -6.350   3.162  -5.234  1.00  0.00           H  
ATOM    479 HH12 ARG A  29      -6.759   1.672  -6.017  1.00  0.00           H  
ATOM    480 HH21 ARG A  29      -3.625   1.251  -7.439  1.00  0.00           H  
ATOM    481 HH22 ARG A  29      -5.216   0.592  -7.266  1.00  0.00           H  
ATOM    482  N   SER A  30      -4.601   9.827  -4.565  1.00  0.00           N  
ATOM    483  CA  SER A  30      -4.480  11.088  -3.778  1.00  0.00           C  
ATOM    484  C   SER A  30      -4.823  10.825  -2.310  1.00  0.00           C  
ATOM    485  O   SER A  30      -5.917  10.412  -1.985  1.00  0.00           O  
ATOM    486  CB  SER A  30      -5.498  12.040  -4.402  1.00  0.00           C  
ATOM    487  OG  SER A  30      -4.826  13.197  -4.884  1.00  0.00           O  
ATOM    488  H   SER A  30      -5.454   9.591  -4.984  1.00  0.00           H  
ATOM    489  HA  SER A  30      -3.487  11.496  -3.868  1.00  0.00           H  
ATOM    490  HB2 SER A  30      -5.996  11.551  -5.222  1.00  0.00           H  
ATOM    491  HB3 SER A  30      -6.230  12.322  -3.655  1.00  0.00           H  
ATOM    492  HG  SER A  30      -4.071  13.361  -4.313  1.00  0.00           H  
ATOM    493  N   TYR A  31      -3.892  11.058  -1.425  1.00  0.00           N  
ATOM    494  CA  TYR A  31      -4.152  10.820   0.027  1.00  0.00           C  
ATOM    495  C   TYR A  31      -5.608  11.153   0.383  1.00  0.00           C  
ATOM    496  O   TYR A  31      -6.197  10.545   1.254  1.00  0.00           O  
ATOM    497  CB  TYR A  31      -3.195  11.766   0.757  1.00  0.00           C  
ATOM    498  CG  TYR A  31      -2.058  10.974   1.362  1.00  0.00           C  
ATOM    499  CD1 TYR A  31      -2.174  10.465   2.660  1.00  0.00           C  
ATOM    500  CD2 TYR A  31      -0.887  10.754   0.624  1.00  0.00           C  
ATOM    501  CE1 TYR A  31      -1.120   9.734   3.223  1.00  0.00           C  
ATOM    502  CE2 TYR A  31       0.168  10.023   1.187  1.00  0.00           C  
ATOM    503  CZ  TYR A  31       0.050   9.514   2.486  1.00  0.00           C  
ATOM    504  OH  TYR A  31       1.089   8.794   3.041  1.00  0.00           O  
ATOM    505  H   TYR A  31      -3.016  11.389  -1.714  1.00  0.00           H  
ATOM    506  HA  TYR A  31      -3.927   9.798   0.288  1.00  0.00           H  
ATOM    507  HB2 TYR A  31      -2.800  12.486   0.056  1.00  0.00           H  
ATOM    508  HB3 TYR A  31      -3.729  12.282   1.541  1.00  0.00           H  
ATOM    509  HD1 TYR A  31      -3.076  10.635   3.229  1.00  0.00           H  
ATOM    510  HD2 TYR A  31      -0.798  11.146  -0.378  1.00  0.00           H  
ATOM    511  HE1 TYR A  31      -1.209   9.341   4.224  1.00  0.00           H  
ATOM    512  HE2 TYR A  31       1.072   9.850   0.619  1.00  0.00           H  
ATOM    513  HH  TYR A  31       0.735   8.272   3.764  1.00  0.00           H  
ATOM    514  N   GLN A  32      -6.188  12.120  -0.277  1.00  0.00           N  
ATOM    515  CA  GLN A  32      -7.595  12.498   0.032  1.00  0.00           C  
ATOM    516  C   GLN A  32      -8.571  11.424  -0.459  1.00  0.00           C  
ATOM    517  O   GLN A  32      -9.563  11.135   0.180  1.00  0.00           O  
ATOM    518  CB  GLN A  32      -7.824  13.811  -0.716  1.00  0.00           C  
ATOM    519  CG  GLN A  32      -9.305  14.190  -0.640  1.00  0.00           C  
ATOM    520  CD  GLN A  32     -10.038  13.635  -1.863  1.00  0.00           C  
ATOM    521  OE1 GLN A  32     -10.712  12.628  -1.776  1.00  0.00           O  
ATOM    522  NE2 GLN A  32      -9.933  14.253  -3.006  1.00  0.00           N  
ATOM    523  H   GLN A  32      -5.697  12.604  -0.966  1.00  0.00           H  
ATOM    524  HA  GLN A  32      -7.709  12.654   1.085  1.00  0.00           H  
ATOM    525  HB2 GLN A  32      -7.228  14.591  -0.263  1.00  0.00           H  
ATOM    526  HB3 GLN A  32      -7.537  13.692  -1.749  1.00  0.00           H  
ATOM    527  HG2 GLN A  32      -9.737  13.775   0.259  1.00  0.00           H  
ATOM    528  HG3 GLN A  32      -9.402  15.266  -0.621  1.00  0.00           H  
ATOM    529 HE21 GLN A  32      -9.390  15.067  -3.076  1.00  0.00           H  
ATOM    530 HE22 GLN A  32     -10.399  13.906  -3.796  1.00  0.00           H  
ATOM    531  N   ASP A  33      -8.300  10.841  -1.592  1.00  0.00           N  
ATOM    532  CA  ASP A  33      -9.211   9.791  -2.138  1.00  0.00           C  
ATOM    533  C   ASP A  33      -9.749   8.900  -1.010  1.00  0.00           C  
ATOM    534  O   ASP A  33      -9.170   8.823   0.055  1.00  0.00           O  
ATOM    535  CB  ASP A  33      -8.336   8.984  -3.105  1.00  0.00           C  
ATOM    536  CG  ASP A  33      -8.724   7.504  -3.057  1.00  0.00           C  
ATOM    537  OD1 ASP A  33      -8.472   6.878  -2.041  1.00  0.00           O  
ATOM    538  OD2 ASP A  33      -9.264   7.022  -4.039  1.00  0.00           O  
ATOM    539  H   ASP A  33      -7.497  11.098  -2.089  1.00  0.00           H  
ATOM    540  HA  ASP A  33     -10.028  10.246  -2.676  1.00  0.00           H  
ATOM    541  HB2 ASP A  33      -8.475   9.359  -4.110  1.00  0.00           H  
ATOM    542  HB3 ASP A  33      -7.299   9.091  -2.825  1.00  0.00           H  
ATOM    543  N   PRO A  34     -10.849   8.250  -1.290  1.00  0.00           N  
ATOM    544  CA  PRO A  34     -11.482   7.345  -0.296  1.00  0.00           C  
ATOM    545  C   PRO A  34     -10.645   6.077  -0.128  1.00  0.00           C  
ATOM    546  O   PRO A  34     -10.350   5.660   0.975  1.00  0.00           O  
ATOM    547  CB  PRO A  34     -12.840   7.028  -0.913  1.00  0.00           C  
ATOM    548  CG  PRO A  34     -12.652   7.229  -2.383  1.00  0.00           C  
ATOM    549  CD  PRO A  34     -11.601   8.297  -2.549  1.00  0.00           C  
ATOM    550  HA  PRO A  34     -11.612   7.844   0.651  1.00  0.00           H  
ATOM    551  HB2 PRO A  34     -13.117   6.002  -0.704  1.00  0.00           H  
ATOM    552  HB3 PRO A  34     -13.592   7.706  -0.542  1.00  0.00           H  
ATOM    553  HG2 PRO A  34     -12.321   6.308  -2.843  1.00  0.00           H  
ATOM    554  HG3 PRO A  34     -13.576   7.556  -2.833  1.00  0.00           H  
ATOM    555  HD2 PRO A  34     -10.958   8.067  -3.390  1.00  0.00           H  
ATOM    556  HD3 PRO A  34     -12.060   9.266  -2.673  1.00  0.00           H  
ATOM    557  N   SER A  35     -10.247   5.464  -1.210  1.00  0.00           N  
ATOM    558  CA  SER A  35      -9.420   4.230  -1.096  1.00  0.00           C  
ATOM    559  C   SER A  35      -8.336   4.446  -0.038  1.00  0.00           C  
ATOM    560  O   SER A  35      -7.866   3.517   0.590  1.00  0.00           O  
ATOM    561  CB  SER A  35      -8.796   4.038  -2.477  1.00  0.00           C  
ATOM    562  OG  SER A  35      -8.204   2.748  -2.550  1.00  0.00           O  
ATOM    563  H   SER A  35     -10.487   5.817  -2.092  1.00  0.00           H  
ATOM    564  HA  SER A  35     -10.035   3.381  -0.843  1.00  0.00           H  
ATOM    565  HB2 SER A  35      -9.558   4.123  -3.233  1.00  0.00           H  
ATOM    566  HB3 SER A  35      -8.044   4.800  -2.639  1.00  0.00           H  
ATOM    567  HG  SER A  35      -7.978   2.577  -3.467  1.00  0.00           H  
ATOM    568  N   ASN A  36      -7.946   5.674   0.169  1.00  0.00           N  
ATOM    569  CA  ASN A  36      -6.904   5.963   1.187  1.00  0.00           C  
ATOM    570  C   ASN A  36      -7.381   5.496   2.563  1.00  0.00           C  
ATOM    571  O   ASN A  36      -6.614   5.406   3.501  1.00  0.00           O  
ATOM    572  CB  ASN A  36      -6.733   7.480   1.164  1.00  0.00           C  
ATOM    573  CG  ASN A  36      -6.576   7.951  -0.282  1.00  0.00           C  
ATOM    574  OD1 ASN A  36      -7.015   9.027  -0.630  1.00  0.00           O  
ATOM    575  ND2 ASN A  36      -5.967   7.185  -1.144  1.00  0.00           N  
ATOM    576  H   ASN A  36      -8.342   6.406  -0.345  1.00  0.00           H  
ATOM    577  HA  ASN A  36      -5.980   5.482   0.922  1.00  0.00           H  
ATOM    578  HB2 ASN A  36      -7.601   7.947   1.605  1.00  0.00           H  
ATOM    579  HB3 ASN A  36      -5.853   7.751   1.727  1.00  0.00           H  
ATOM    580 HD21 ASN A  36      -5.613   6.315  -0.861  1.00  0.00           H  
ATOM    581 HD22 ASN A  36      -5.861   7.479  -2.072  1.00  0.00           H  
ATOM    582  N   ALA A  37      -8.645   5.190   2.689  1.00  0.00           N  
ATOM    583  CA  ALA A  37      -9.166   4.722   3.998  1.00  0.00           C  
ATOM    584  C   ALA A  37      -8.402   3.468   4.413  1.00  0.00           C  
ATOM    585  O   ALA A  37      -7.784   3.418   5.460  1.00  0.00           O  
ATOM    586  CB  ALA A  37     -10.642   4.409   3.745  1.00  0.00           C  
ATOM    587  H   ALA A  37      -9.247   5.259   1.922  1.00  0.00           H  
ATOM    588  HA  ALA A  37      -9.070   5.495   4.742  1.00  0.00           H  
ATOM    589  HB1 ALA A  37     -11.187   4.466   4.675  1.00  0.00           H  
ATOM    590  HB2 ALA A  37     -10.734   3.415   3.333  1.00  0.00           H  
ATOM    591  HB3 ALA A  37     -11.048   5.128   3.044  1.00  0.00           H  
ATOM    592  N   GLN A  38      -8.411   2.465   3.580  1.00  0.00           N  
ATOM    593  CA  GLN A  38      -7.658   1.225   3.911  1.00  0.00           C  
ATOM    594  C   GLN A  38      -6.172   1.472   3.657  1.00  0.00           C  
ATOM    595  O   GLN A  38      -5.316   0.794   4.187  1.00  0.00           O  
ATOM    596  CB  GLN A  38      -8.199   0.144   2.970  1.00  0.00           C  
ATOM    597  CG  GLN A  38      -7.884  -1.242   3.544  1.00  0.00           C  
ATOM    598  CD  GLN A  38      -9.179  -1.903   4.021  1.00  0.00           C  
ATOM    599  OE1 GLN A  38      -9.603  -2.903   3.475  1.00  0.00           O  
ATOM    600  NE2 GLN A  38      -9.832  -1.383   5.024  1.00  0.00           N  
ATOM    601  H   GLN A  38      -8.895   2.539   2.730  1.00  0.00           H  
ATOM    602  HA  GLN A  38      -7.824   0.943   4.939  1.00  0.00           H  
ATOM    603  HB2 GLN A  38      -9.269   0.260   2.870  1.00  0.00           H  
ATOM    604  HB3 GLN A  38      -7.736   0.245   2.001  1.00  0.00           H  
ATOM    605  HG2 GLN A  38      -7.428  -1.856   2.780  1.00  0.00           H  
ATOM    606  HG3 GLN A  38      -7.205  -1.147   4.378  1.00  0.00           H  
ATOM    607 HE21 GLN A  38      -9.492  -0.576   5.465  1.00  0.00           H  
ATOM    608 HE22 GLN A  38     -10.662  -1.797   5.337  1.00  0.00           H  
ATOM    609  N   PHE A  39      -5.861   2.457   2.855  1.00  0.00           N  
ATOM    610  CA  PHE A  39      -4.432   2.768   2.576  1.00  0.00           C  
ATOM    611  C   PHE A  39      -3.815   3.453   3.791  1.00  0.00           C  
ATOM    612  O   PHE A  39      -2.961   2.911   4.460  1.00  0.00           O  
ATOM    613  CB  PHE A  39      -4.449   3.724   1.380  1.00  0.00           C  
ATOM    614  CG  PHE A  39      -3.093   3.725   0.706  1.00  0.00           C  
ATOM    615  CD1 PHE A  39      -2.024   4.405   1.301  1.00  0.00           C  
ATOM    616  CD2 PHE A  39      -2.903   3.055  -0.513  1.00  0.00           C  
ATOM    617  CE1 PHE A  39      -0.768   4.415   0.683  1.00  0.00           C  
ATOM    618  CE2 PHE A  39      -1.648   3.067  -1.130  1.00  0.00           C  
ATOM    619  CZ  PHE A  39      -0.580   3.747  -0.533  1.00  0.00           C  
ATOM    620  H   PHE A  39      -6.568   3.001   2.446  1.00  0.00           H  
ATOM    621  HA  PHE A  39      -3.891   1.873   2.331  1.00  0.00           H  
ATOM    622  HB2 PHE A  39      -5.203   3.406   0.674  1.00  0.00           H  
ATOM    623  HB3 PHE A  39      -4.676   4.719   1.724  1.00  0.00           H  
ATOM    624  HD1 PHE A  39      -2.167   4.922   2.238  1.00  0.00           H  
ATOM    625  HD2 PHE A  39      -3.724   2.529  -0.980  1.00  0.00           H  
ATOM    626  HE1 PHE A  39       0.056   4.940   1.143  1.00  0.00           H  
ATOM    627  HE2 PHE A  39      -1.502   2.552  -2.067  1.00  0.00           H  
ATOM    628  HZ  PHE A  39       0.389   3.755  -1.010  1.00  0.00           H  
ATOM    629  N   LEU A  40      -4.258   4.638   4.086  1.00  0.00           N  
ATOM    630  CA  LEU A  40      -3.717   5.374   5.250  1.00  0.00           C  
ATOM    631  C   LEU A  40      -3.778   4.504   6.503  1.00  0.00           C  
ATOM    632  O   LEU A  40      -2.876   4.505   7.316  1.00  0.00           O  
ATOM    633  CB  LEU A  40      -4.638   6.576   5.375  1.00  0.00           C  
ATOM    634  CG  LEU A  40      -3.876   7.815   5.866  1.00  0.00           C  
ATOM    635  CD1 LEU A  40      -2.374   7.667   5.605  1.00  0.00           C  
ATOM    636  CD2 LEU A  40      -4.398   9.037   5.112  1.00  0.00           C  
ATOM    637  H   LEU A  40      -4.959   5.044   3.541  1.00  0.00           H  
ATOM    638  HA  LEU A  40      -2.721   5.694   5.065  1.00  0.00           H  
ATOM    639  HB2 LEU A  40      -5.077   6.788   4.411  1.00  0.00           H  
ATOM    640  HB3 LEU A  40      -5.413   6.337   6.069  1.00  0.00           H  
ATOM    641  HG  LEU A  40      -4.046   7.946   6.925  1.00  0.00           H  
ATOM    642 HD11 LEU A  40      -1.970   6.902   6.251  1.00  0.00           H  
ATOM    643 HD12 LEU A  40      -1.880   8.606   5.806  1.00  0.00           H  
ATOM    644 HD13 LEU A  40      -2.214   7.389   4.575  1.00  0.00           H  
ATOM    645 HD21 LEU A  40      -3.573   9.690   4.867  1.00  0.00           H  
ATOM    646 HD22 LEU A  40      -5.107   9.568   5.730  1.00  0.00           H  
ATOM    647 HD23 LEU A  40      -4.882   8.714   4.201  1.00  0.00           H  
ATOM    648  N   GLU A  41      -4.833   3.762   6.664  1.00  0.00           N  
ATOM    649  CA  GLU A  41      -4.950   2.895   7.867  1.00  0.00           C  
ATOM    650  C   GLU A  41      -4.005   1.693   7.755  1.00  0.00           C  
ATOM    651  O   GLU A  41      -3.261   1.385   8.666  1.00  0.00           O  
ATOM    652  CB  GLU A  41      -6.420   2.455   7.909  1.00  0.00           C  
ATOM    653  CG  GLU A  41      -6.596   1.108   7.202  1.00  0.00           C  
ATOM    654  CD  GLU A  41      -8.015   0.589   7.441  1.00  0.00           C  
ATOM    655  OE1 GLU A  41      -8.591   0.943   8.457  1.00  0.00           O  
ATOM    656  OE2 GLU A  41      -8.501  -0.154   6.605  1.00  0.00           O  
ATOM    657  H   GLU A  41      -5.548   3.777   5.999  1.00  0.00           H  
ATOM    658  HA  GLU A  41      -4.719   3.463   8.744  1.00  0.00           H  
ATOM    659  HB2 GLU A  41      -6.736   2.363   8.937  1.00  0.00           H  
ATOM    660  HB3 GLU A  41      -7.028   3.199   7.415  1.00  0.00           H  
ATOM    661  HG2 GLU A  41      -6.433   1.233   6.141  1.00  0.00           H  
ATOM    662  HG3 GLU A  41      -5.886   0.397   7.596  1.00  0.00           H  
ATOM    663  N   SER A  42      -4.033   1.016   6.644  1.00  0.00           N  
ATOM    664  CA  SER A  42      -3.147  -0.164   6.467  1.00  0.00           C  
ATOM    665  C   SER A  42      -1.705   0.283   6.232  1.00  0.00           C  
ATOM    666  O   SER A  42      -0.789  -0.167   6.891  1.00  0.00           O  
ATOM    667  CB  SER A  42      -3.696  -0.895   5.243  1.00  0.00           C  
ATOM    668  OG  SER A  42      -3.309  -2.261   5.300  1.00  0.00           O  
ATOM    669  H   SER A  42      -4.638   1.281   5.930  1.00  0.00           H  
ATOM    670  HA  SER A  42      -3.207  -0.797   7.326  1.00  0.00           H  
ATOM    671  HB2 SER A  42      -4.772  -0.833   5.239  1.00  0.00           H  
ATOM    672  HB3 SER A  42      -3.307  -0.435   4.344  1.00  0.00           H  
ATOM    673  HG  SER A  42      -2.863  -2.476   4.478  1.00  0.00           H  
ATOM    674  N   ILE A  43      -1.498   1.172   5.305  1.00  0.00           N  
ATOM    675  CA  ILE A  43      -0.117   1.653   5.034  1.00  0.00           C  
ATOM    676  C   ILE A  43       0.527   2.112   6.341  1.00  0.00           C  
ATOM    677  O   ILE A  43       1.667   1.808   6.627  1.00  0.00           O  
ATOM    678  CB  ILE A  43      -0.287   2.816   4.057  1.00  0.00           C  
ATOM    679  CG1 ILE A  43       0.274   2.407   2.690  1.00  0.00           C  
ATOM    680  CG2 ILE A  43       0.438   4.057   4.579  1.00  0.00           C  
ATOM    681  CD1 ILE A  43       1.440   3.320   2.295  1.00  0.00           C  
ATOM    682  H   ILE A  43      -2.250   1.525   4.792  1.00  0.00           H  
ATOM    683  HA  ILE A  43       0.465   0.878   4.580  1.00  0.00           H  
ATOM    684  HB  ILE A  43      -1.332   3.034   3.956  1.00  0.00           H  
ATOM    685 HG12 ILE A  43       0.617   1.385   2.740  1.00  0.00           H  
ATOM    686 HG13 ILE A  43      -0.507   2.486   1.949  1.00  0.00           H  
ATOM    687 HG21 ILE A  43       0.043   4.324   5.548  1.00  0.00           H  
ATOM    688 HG22 ILE A  43       0.286   4.876   3.891  1.00  0.00           H  
ATOM    689 HG23 ILE A  43       1.493   3.848   4.664  1.00  0.00           H  
ATOM    690 HD11 ILE A  43       1.665   3.178   1.248  1.00  0.00           H  
ATOM    691 HD12 ILE A  43       2.308   3.071   2.886  1.00  0.00           H  
ATOM    692 HD13 ILE A  43       1.169   4.350   2.468  1.00  0.00           H  
ATOM    693  N   ARG A  44      -0.208   2.829   7.140  1.00  0.00           N  
ATOM    694  CA  ARG A  44       0.351   3.296   8.438  1.00  0.00           C  
ATOM    695  C   ARG A  44       0.790   2.087   9.259  1.00  0.00           C  
ATOM    696  O   ARG A  44       1.902   2.016   9.741  1.00  0.00           O  
ATOM    697  CB  ARG A  44      -0.796   4.034   9.132  1.00  0.00           C  
ATOM    698  CG  ARG A  44      -0.702   5.530   8.822  1.00  0.00           C  
ATOM    699  CD  ARG A  44      -1.075   6.336  10.069  1.00  0.00           C  
ATOM    700  NE  ARG A  44      -0.777   7.751   9.715  1.00  0.00           N  
ATOM    701  CZ  ARG A  44      -0.904   8.689  10.614  1.00  0.00           C  
ATOM    702  NH1 ARG A  44      -0.271   8.595  11.750  1.00  0.00           N  
ATOM    703  NH2 ARG A  44      -1.664   9.723  10.374  1.00  0.00           N  
ATOM    704  H   ARG A  44      -1.127   3.051   6.891  1.00  0.00           H  
ATOM    705  HA  ARG A  44       1.177   3.962   8.273  1.00  0.00           H  
ATOM    706  HB2 ARG A  44      -1.738   3.648   8.777  1.00  0.00           H  
ATOM    707  HB3 ARG A  44      -0.724   3.885  10.200  1.00  0.00           H  
ATOM    708  HG2 ARG A  44       0.308   5.774   8.524  1.00  0.00           H  
ATOM    709  HG3 ARG A  44      -1.383   5.775   8.021  1.00  0.00           H  
ATOM    710  HD2 ARG A  44      -2.128   6.216  10.292  1.00  0.00           H  
ATOM    711  HD3 ARG A  44      -0.473   6.029  10.910  1.00  0.00           H  
ATOM    712  HE  ARG A  44      -0.483   7.978   8.808  1.00  0.00           H  
ATOM    713 HH11 ARG A  44       0.312   7.804  11.934  1.00  0.00           H  
ATOM    714 HH12 ARG A  44      -0.368   9.315  12.438  1.00  0.00           H  
ATOM    715 HH21 ARG A  44      -2.149   9.796   9.502  1.00  0.00           H  
ATOM    716 HH22 ARG A  44      -1.761  10.443  11.062  1.00  0.00           H  
ATOM    717  N   ARG A  45      -0.082   1.132   9.408  1.00  0.00           N  
ATOM    718  CA  ARG A  45       0.272  -0.085  10.182  1.00  0.00           C  
ATOM    719  C   ARG A  45       1.303  -0.909   9.409  1.00  0.00           C  
ATOM    720  O   ARG A  45       1.916  -1.816   9.938  1.00  0.00           O  
ATOM    721  CB  ARG A  45      -1.038  -0.861  10.322  1.00  0.00           C  
ATOM    722  CG  ARG A  45      -1.409  -0.977  11.802  1.00  0.00           C  
ATOM    723  CD  ARG A  45      -0.739  -2.217  12.399  1.00  0.00           C  
ATOM    724  NE  ARG A  45       0.542  -1.723  12.972  1.00  0.00           N  
ATOM    725  CZ  ARG A  45       1.450  -2.573  13.371  1.00  0.00           C  
ATOM    726  NH1 ARG A  45       1.133  -3.517  14.215  1.00  0.00           N  
ATOM    727  NH2 ARG A  45       2.672  -2.479  12.926  1.00  0.00           N  
ATOM    728  H   ARG A  45      -0.965   1.214   9.004  1.00  0.00           H  
ATOM    729  HA  ARG A  45       0.647   0.185  11.151  1.00  0.00           H  
ATOM    730  HB2 ARG A  45      -1.823  -0.340   9.791  1.00  0.00           H  
ATOM    731  HB3 ARG A  45      -0.917  -1.849   9.905  1.00  0.00           H  
ATOM    732  HG2 ARG A  45      -1.069  -0.096  12.327  1.00  0.00           H  
ATOM    733  HG3 ARG A  45      -2.480  -1.066  11.899  1.00  0.00           H  
ATOM    734  HD2 ARG A  45      -1.363  -2.642  13.175  1.00  0.00           H  
ATOM    735  HD3 ARG A  45      -0.543  -2.947  11.629  1.00  0.00           H  
ATOM    736  HE  ARG A  45       0.706  -0.760  13.051  1.00  0.00           H  
ATOM    737 HH11 ARG A  45       0.196  -3.589  14.556  1.00  0.00           H  
ATOM    738 HH12 ARG A  45       1.828  -4.167  14.520  1.00  0.00           H  
ATOM    739 HH21 ARG A  45       2.915  -1.756  12.279  1.00  0.00           H  
ATOM    740 HH22 ARG A  45       3.368  -3.130  13.231  1.00  0.00           H  
ATOM    741  N   GLY A  46       1.500  -0.594   8.157  1.00  0.00           N  
ATOM    742  CA  GLY A  46       2.485  -1.344   7.341  1.00  0.00           C  
ATOM    743  C   GLY A  46       1.758  -2.326   6.424  1.00  0.00           C  
ATOM    744  O   GLY A  46       2.150  -3.467   6.283  1.00  0.00           O  
ATOM    745  H   GLY A  46       1.001   0.135   7.756  1.00  0.00           H  
ATOM    746  HA2 GLY A  46       3.062  -0.651   6.747  1.00  0.00           H  
ATOM    747  HA3 GLY A  46       3.134  -1.881   7.994  1.00  0.00           H  
ATOM    748  N   GLU A  47       0.700  -1.892   5.800  1.00  0.00           N  
ATOM    749  CA  GLU A  47      -0.053  -2.805   4.893  1.00  0.00           C  
ATOM    750  C   GLU A  47      -0.722  -2.014   3.762  1.00  0.00           C  
ATOM    751  O   GLU A  47      -1.280  -0.956   3.978  1.00  0.00           O  
ATOM    752  CB  GLU A  47      -1.106  -3.464   5.784  1.00  0.00           C  
ATOM    753  CG  GLU A  47      -0.436  -4.501   6.688  1.00  0.00           C  
ATOM    754  CD  GLU A  47      -1.463  -5.054   7.678  1.00  0.00           C  
ATOM    755  OE1 GLU A  47      -2.477  -4.404   7.873  1.00  0.00           O  
ATOM    756  OE2 GLU A  47      -1.217  -6.117   8.224  1.00  0.00           O  
ATOM    757  H   GLU A  47       0.401  -0.970   5.930  1.00  0.00           H  
ATOM    758  HA  GLU A  47       0.605  -3.556   4.487  1.00  0.00           H  
ATOM    759  HB2 GLU A  47      -1.583  -2.710   6.392  1.00  0.00           H  
ATOM    760  HB3 GLU A  47      -1.846  -3.951   5.168  1.00  0.00           H  
ATOM    761  HG2 GLU A  47      -0.047  -5.308   6.081  1.00  0.00           H  
ATOM    762  HG3 GLU A  47       0.372  -4.037   7.232  1.00  0.00           H  
ATOM    763  N   VAL A  48      -0.677  -2.522   2.558  1.00  0.00           N  
ATOM    764  CA  VAL A  48      -1.313  -1.809   1.420  1.00  0.00           C  
ATOM    765  C   VAL A  48      -2.770  -2.246   1.291  1.00  0.00           C  
ATOM    766  O   VAL A  48      -3.083  -3.395   1.503  1.00  0.00           O  
ATOM    767  CB  VAL A  48      -0.516  -2.218   0.184  1.00  0.00           C  
ATOM    768  CG1 VAL A  48      -0.313  -3.731   0.187  1.00  0.00           C  
ATOM    769  CG2 VAL A  48      -1.292  -1.814  -1.068  1.00  0.00           C  
ATOM    770  H   VAL A  48      -0.227  -3.368   2.405  1.00  0.00           H  
ATOM    771  HA  VAL A  48      -1.247  -0.753   1.567  1.00  0.00           H  
ATOM    772  HB  VAL A  48       0.445  -1.724   0.192  1.00  0.00           H  
ATOM    773 HG11 VAL A  48       0.587  -3.975   0.730  1.00  0.00           H  
ATOM    774 HG12 VAL A  48      -0.228  -4.086  -0.829  1.00  0.00           H  
ATOM    775 HG13 VAL A  48      -1.159  -4.202   0.664  1.00  0.00           H  
ATOM    776 HG21 VAL A  48      -1.270  -0.740  -1.175  1.00  0.00           H  
ATOM    777 HG22 VAL A  48      -2.316  -2.146  -0.982  1.00  0.00           H  
ATOM    778 HG23 VAL A  48      -0.840  -2.271  -1.934  1.00  0.00           H  
ATOM    779  N   PRO A  49      -3.604  -1.291   0.970  1.00  0.00           N  
ATOM    780  CA  PRO A  49      -5.074  -1.526   0.841  1.00  0.00           C  
ATOM    781  C   PRO A  49      -5.438  -2.354  -0.399  1.00  0.00           C  
ATOM    782  O   PRO A  49      -5.761  -3.521  -0.304  1.00  0.00           O  
ATOM    783  CB  PRO A  49      -5.644  -0.118   0.717  1.00  0.00           C  
ATOM    784  CG  PRO A  49      -4.525   0.706   0.180  1.00  0.00           C  
ATOM    785  CD  PRO A  49      -3.249   0.097   0.690  1.00  0.00           C  
ATOM    786  HA  PRO A  49      -5.458  -1.988   1.728  1.00  0.00           H  
ATOM    787  HB2 PRO A  49      -6.482  -0.112   0.033  1.00  0.00           H  
ATOM    788  HB3 PRO A  49      -5.944   0.252   1.684  1.00  0.00           H  
ATOM    789  HG2 PRO A  49      -4.539   0.691  -0.900  1.00  0.00           H  
ATOM    790  HG3 PRO A  49      -4.610   1.717   0.534  1.00  0.00           H  
ATOM    791  HD2 PRO A  49      -2.488   0.135  -0.068  1.00  0.00           H  
ATOM    792  HD3 PRO A  49      -2.917   0.589   1.593  1.00  0.00           H  
ATOM    793  N   ALA A  50      -5.417  -1.753  -1.554  1.00  0.00           N  
ATOM    794  CA  ALA A  50      -5.798  -2.503  -2.788  1.00  0.00           C  
ATOM    795  C   ALA A  50      -5.271  -3.936  -2.711  1.00  0.00           C  
ATOM    796  O   ALA A  50      -5.958  -4.885  -3.040  1.00  0.00           O  
ATOM    797  CB  ALA A  50      -5.129  -1.745  -3.933  1.00  0.00           C  
ATOM    798  H   ALA A  50      -5.178  -0.808  -1.608  1.00  0.00           H  
ATOM    799  HA  ALA A  50      -6.868  -2.500  -2.917  1.00  0.00           H  
ATOM    800  HB1 ALA A  50      -4.380  -1.078  -3.535  1.00  0.00           H  
ATOM    801  HB2 ALA A  50      -5.872  -1.174  -4.470  1.00  0.00           H  
ATOM    802  HB3 ALA A  50      -4.663  -2.449  -4.607  1.00  0.00           H  
ATOM    803  N   GLU A  51      -4.065  -4.101  -2.261  1.00  0.00           N  
ATOM    804  CA  GLU A  51      -3.503  -5.471  -2.150  1.00  0.00           C  
ATOM    805  C   GLU A  51      -4.247  -6.253  -1.061  1.00  0.00           C  
ATOM    806  O   GLU A  51      -4.793  -7.313  -1.316  1.00  0.00           O  
ATOM    807  CB  GLU A  51      -2.041  -5.252  -1.781  1.00  0.00           C  
ATOM    808  CG  GLU A  51      -1.379  -4.388  -2.855  1.00  0.00           C  
ATOM    809  CD  GLU A  51      -1.495  -5.083  -4.211  1.00  0.00           C  
ATOM    810  OE1 GLU A  51      -1.610  -6.297  -4.224  1.00  0.00           O  
ATOM    811  OE2 GLU A  51      -1.472  -4.390  -5.215  1.00  0.00           O  
ATOM    812  H   GLU A  51      -3.530  -3.328  -1.989  1.00  0.00           H  
ATOM    813  HA  GLU A  51      -3.572  -5.983  -3.096  1.00  0.00           H  
ATOM    814  HB2 GLU A  51      -1.986  -4.753  -0.828  1.00  0.00           H  
ATOM    815  HB3 GLU A  51      -1.536  -6.202  -1.723  1.00  0.00           H  
ATOM    816  HG2 GLU A  51      -1.872  -3.427  -2.898  1.00  0.00           H  
ATOM    817  HG3 GLU A  51      -0.336  -4.245  -2.613  1.00  0.00           H  
ATOM    818  N   LEU A  52      -4.291  -5.752   0.152  1.00  0.00           N  
ATOM    819  CA  LEU A  52      -5.025  -6.507   1.202  1.00  0.00           C  
ATOM    820  C   LEU A  52      -6.447  -6.736   0.741  1.00  0.00           C  
ATOM    821  O   LEU A  52      -7.097  -7.674   1.148  1.00  0.00           O  
ATOM    822  CB  LEU A  52      -4.995  -5.668   2.488  1.00  0.00           C  
ATOM    823  CG  LEU A  52      -5.218  -4.181   2.197  1.00  0.00           C  
ATOM    824  CD1 LEU A  52      -6.705  -3.890   2.008  1.00  0.00           C  
ATOM    825  CD2 LEU A  52      -4.702  -3.359   3.383  1.00  0.00           C  
ATOM    826  H   LEU A  52      -3.856  -4.898   0.360  1.00  0.00           H  
ATOM    827  HA  LEU A  52      -4.552  -7.455   1.372  1.00  0.00           H  
ATOM    828  HB2 LEU A  52      -5.772  -6.013   3.144  1.00  0.00           H  
ATOM    829  HB3 LEU A  52      -4.038  -5.796   2.972  1.00  0.00           H  
ATOM    830  HG  LEU A  52      -4.686  -3.903   1.306  1.00  0.00           H  
ATOM    831 HD11 LEU A  52      -6.818  -3.043   1.344  1.00  0.00           H  
ATOM    832 HD12 LEU A  52      -7.149  -3.659   2.963  1.00  0.00           H  
ATOM    833 HD13 LEU A  52      -7.194  -4.751   1.582  1.00  0.00           H  
ATOM    834 HD21 LEU A  52      -5.536  -3.027   3.981  1.00  0.00           H  
ATOM    835 HD22 LEU A  52      -4.161  -2.501   3.018  1.00  0.00           H  
ATOM    836 HD23 LEU A  52      -4.047  -3.970   3.987  1.00  0.00           H  
ATOM    837  N   ARG A  53      -6.941  -5.899  -0.116  1.00  0.00           N  
ATOM    838  CA  ARG A  53      -8.317  -6.105  -0.591  1.00  0.00           C  
ATOM    839  C   ARG A  53      -8.339  -7.297  -1.542  1.00  0.00           C  
ATOM    840  O   ARG A  53      -9.326  -7.996  -1.659  1.00  0.00           O  
ATOM    841  CB  ARG A  53      -8.708  -4.812  -1.308  1.00  0.00           C  
ATOM    842  CG  ARG A  53      -9.459  -3.899  -0.336  1.00  0.00           C  
ATOM    843  CD  ARG A  53     -10.162  -2.789  -1.120  1.00  0.00           C  
ATOM    844  NE  ARG A  53     -11.603  -3.169  -1.113  1.00  0.00           N  
ATOM    845  CZ  ARG A  53     -12.392  -2.751  -2.065  1.00  0.00           C  
ATOM    846  NH1 ARG A  53     -12.974  -1.587  -1.967  1.00  0.00           N  
ATOM    847  NH2 ARG A  53     -12.600  -3.498  -3.115  1.00  0.00           N  
ATOM    848  H   ARG A  53      -6.410  -5.151  -0.445  1.00  0.00           H  
ATOM    849  HA  ARG A  53      -8.954  -6.281   0.247  1.00  0.00           H  
ATOM    850  HB2 ARG A  53      -7.816  -4.310  -1.658  1.00  0.00           H  
ATOM    851  HB3 ARG A  53      -9.345  -5.044  -2.147  1.00  0.00           H  
ATOM    852  HG2 ARG A  53     -10.192  -4.477   0.206  1.00  0.00           H  
ATOM    853  HG3 ARG A  53      -8.760  -3.458   0.359  1.00  0.00           H  
ATOM    854  HD2 ARG A  53     -10.020  -1.835  -0.629  1.00  0.00           H  
ATOM    855  HD3 ARG A  53      -9.795  -2.751  -2.133  1.00  0.00           H  
ATOM    856  HE  ARG A  53     -11.957  -3.733  -0.394  1.00  0.00           H  
ATOM    857 HH11 ARG A  53     -12.815  -1.014  -1.163  1.00  0.00           H  
ATOM    858 HH12 ARG A  53     -13.579  -1.268  -2.696  1.00  0.00           H  
ATOM    859 HH21 ARG A  53     -12.154  -4.389  -3.190  1.00  0.00           H  
ATOM    860 HH22 ARG A  53     -13.205  -3.179  -3.845  1.00  0.00           H  
ATOM    861  N   ARG A  54      -7.246  -7.544  -2.208  1.00  0.00           N  
ATOM    862  CA  ARG A  54      -7.191  -8.697  -3.134  1.00  0.00           C  
ATOM    863  C   ARG A  54      -7.239  -9.999  -2.334  1.00  0.00           C  
ATOM    864  O   ARG A  54      -8.143 -10.797  -2.479  1.00  0.00           O  
ATOM    865  CB  ARG A  54      -5.857  -8.563  -3.868  1.00  0.00           C  
ATOM    866  CG  ARG A  54      -6.043  -7.689  -5.110  1.00  0.00           C  
ATOM    867  CD  ARG A  54      -4.900  -7.950  -6.093  1.00  0.00           C  
ATOM    868  NE  ARG A  54      -4.536  -6.609  -6.627  1.00  0.00           N  
ATOM    869  CZ  ARG A  54      -5.460  -5.829  -7.118  1.00  0.00           C  
ATOM    870  NH1 ARG A  54      -6.601  -6.330  -7.506  1.00  0.00           N  
ATOM    871  NH2 ARG A  54      -5.244  -4.545  -7.218  1.00  0.00           N  
ATOM    872  H   ARG A  54      -6.459  -6.975  -2.092  1.00  0.00           H  
ATOM    873  HA  ARG A  54      -8.001  -8.654  -3.830  1.00  0.00           H  
ATOM    874  HB2 ARG A  54      -5.130  -8.106  -3.210  1.00  0.00           H  
ATOM    875  HB3 ARG A  54      -5.508  -9.539  -4.166  1.00  0.00           H  
ATOM    876  HG2 ARG A  54      -6.986  -7.929  -5.580  1.00  0.00           H  
ATOM    877  HG3 ARG A  54      -6.037  -6.648  -4.823  1.00  0.00           H  
ATOM    878  HD2 ARG A  54      -4.058  -8.394  -5.579  1.00  0.00           H  
ATOM    879  HD3 ARG A  54      -5.232  -8.589  -6.896  1.00  0.00           H  
ATOM    880  HE  ARG A  54      -3.603  -6.313  -6.612  1.00  0.00           H  
ATOM    881 HH11 ARG A  54      -6.766  -7.315  -7.428  1.00  0.00           H  
ATOM    882 HH12 ARG A  54      -7.308  -5.733  -7.881  1.00  0.00           H  
ATOM    883 HH21 ARG A  54      -4.370  -4.160  -6.920  1.00  0.00           H  
ATOM    884 HH22 ARG A  54      -5.952  -3.947  -7.594  1.00  0.00           H  
ATOM    885  N   LEU A  55      -6.267 -10.219  -1.493  1.00  0.00           N  
ATOM    886  CA  LEU A  55      -6.255 -11.469  -0.691  1.00  0.00           C  
ATOM    887  C   LEU A  55      -6.721 -11.219   0.746  1.00  0.00           C  
ATOM    888  O   LEU A  55      -7.597 -11.891   1.254  1.00  0.00           O  
ATOM    889  CB  LEU A  55      -4.803 -11.944  -0.699  1.00  0.00           C  
ATOM    890  CG  LEU A  55      -4.502 -12.678  -2.009  1.00  0.00           C  
ATOM    891  CD1 LEU A  55      -3.171 -13.419  -1.883  1.00  0.00           C  
ATOM    892  CD2 LEU A  55      -5.616 -13.687  -2.299  1.00  0.00           C  
ATOM    893  H   LEU A  55      -5.550  -9.565  -1.394  1.00  0.00           H  
ATOM    894  HA  LEU A  55      -6.875 -12.197  -1.156  1.00  0.00           H  
ATOM    895  HB2 LEU A  55      -4.149 -11.092  -0.604  1.00  0.00           H  
ATOM    896  HB3 LEU A  55      -4.642 -12.612   0.130  1.00  0.00           H  
ATOM    897  HG  LEU A  55      -4.441 -11.964  -2.816  1.00  0.00           H  
ATOM    898 HD11 LEU A  55      -2.766 -13.604  -2.867  1.00  0.00           H  
ATOM    899 HD12 LEU A  55      -3.329 -14.361  -1.376  1.00  0.00           H  
ATOM    900 HD13 LEU A  55      -2.476 -12.819  -1.315  1.00  0.00           H  
ATOM    901 HD21 LEU A  55      -5.211 -14.525  -2.847  1.00  0.00           H  
ATOM    902 HD22 LEU A  55      -6.389 -13.212  -2.885  1.00  0.00           H  
ATOM    903 HD23 LEU A  55      -6.036 -14.037  -1.367  1.00  0.00           H  
ATOM    904  N   ALA A  56      -6.120 -10.275   1.410  1.00  0.00           N  
ATOM    905  CA  ALA A  56      -6.497  -9.990   2.828  1.00  0.00           C  
ATOM    906  C   ALA A  56      -8.012  -9.845   2.979  1.00  0.00           C  
ATOM    907  O   ALA A  56      -8.618 -10.439   3.849  1.00  0.00           O  
ATOM    908  CB  ALA A  56      -5.790  -8.680   3.167  1.00  0.00           C  
ATOM    909  H   ALA A  56      -5.407  -9.762   0.980  1.00  0.00           H  
ATOM    910  HA  ALA A  56      -6.136 -10.772   3.466  1.00  0.00           H  
ATOM    911  HB1 ALA A  56      -6.487  -7.860   3.080  1.00  0.00           H  
ATOM    912  HB2 ALA A  56      -4.969  -8.528   2.483  1.00  0.00           H  
ATOM    913  HB3 ALA A  56      -5.413  -8.726   4.177  1.00  0.00           H  
ATOM    914  N   HIS A  57      -8.624  -9.060   2.145  1.00  0.00           N  
ATOM    915  CA  HIS A  57     -10.101  -8.871   2.242  1.00  0.00           C  
ATOM    916  C   HIS A  57     -10.465  -8.259   3.596  1.00  0.00           C  
ATOM    917  O   HIS A  57     -11.395  -8.685   4.251  1.00  0.00           O  
ATOM    918  CB  HIS A  57     -10.686 -10.275   2.121  1.00  0.00           C  
ATOM    919  CG  HIS A  57     -11.200 -10.489   0.723  1.00  0.00           C  
ATOM    920  ND1 HIS A  57     -11.126 -11.720   0.090  1.00  0.00           N  
ATOM    921  CD2 HIS A  57     -11.795  -9.639  -0.176  1.00  0.00           C  
ATOM    922  CE1 HIS A  57     -11.665 -11.578  -1.134  1.00  0.00           C  
ATOM    923  NE2 HIS A  57     -12.088 -10.329  -1.348  1.00  0.00           N  
ATOM    924  H   HIS A  57      -8.113  -8.592   1.455  1.00  0.00           H  
ATOM    925  HA  HIS A  57     -10.456  -8.249   1.439  1.00  0.00           H  
ATOM    926  HB2 HIS A  57      -9.918 -11.002   2.339  1.00  0.00           H  
ATOM    927  HB3 HIS A  57     -11.496 -10.386   2.823  1.00  0.00           H  
ATOM    928  HD1 HIS A  57     -10.751 -12.543   0.467  1.00  0.00           H  
ATOM    929  HD2 HIS A  57     -12.004  -8.594   0.000  1.00  0.00           H  
ATOM    930  HE1 HIS A  57     -11.744 -12.377  -1.857  1.00  0.00           H  
ATOM    931  N   GLY A  58      -9.738  -7.266   4.018  1.00  0.00           N  
ATOM    932  CA  GLY A  58     -10.034  -6.626   5.325  1.00  0.00           C  
ATOM    933  C   GLY A  58      -8.989  -5.553   5.614  1.00  0.00           C  
ATOM    934  O   GLY A  58      -9.300  -4.478   6.088  1.00  0.00           O  
ATOM    935  H   GLY A  58      -8.994  -6.942   3.476  1.00  0.00           H  
ATOM    936  HA2 GLY A  58     -11.013  -6.177   5.289  1.00  0.00           H  
ATOM    937  HA3 GLY A  58     -10.005  -7.370   6.103  1.00  0.00           H  
ATOM    938  N   GLY A  59      -7.752  -5.834   5.324  1.00  0.00           N  
ATOM    939  CA  GLY A  59      -6.684  -4.833   5.574  1.00  0.00           C  
ATOM    940  C   GLY A  59      -5.457  -5.512   6.183  1.00  0.00           C  
ATOM    941  O   GLY A  59      -5.035  -5.195   7.279  1.00  0.00           O  
ATOM    942  H   GLY A  59      -7.528  -6.699   4.943  1.00  0.00           H  
ATOM    943  HA2 GLY A  59      -6.412  -4.359   4.644  1.00  0.00           H  
ATOM    944  HA3 GLY A  59      -7.053  -4.099   6.255  1.00  0.00           H  
ATOM    945  N   GLN A  60      -4.878  -6.437   5.476  1.00  0.00           N  
ATOM    946  CA  GLN A  60      -3.674  -7.137   5.997  1.00  0.00           C  
ATOM    947  C   GLN A  60      -2.782  -7.608   4.841  1.00  0.00           C  
ATOM    948  O   GLN A  60      -2.946  -8.696   4.326  1.00  0.00           O  
ATOM    949  CB  GLN A  60      -4.215  -8.334   6.781  1.00  0.00           C  
ATOM    950  CG  GLN A  60      -4.665  -7.873   8.169  1.00  0.00           C  
ATOM    951  CD  GLN A  60      -4.792  -9.087   9.094  1.00  0.00           C  
ATOM    952  OE1 GLN A  60      -5.654  -9.921   8.903  1.00  0.00           O  
ATOM    953  NE2 GLN A  60      -3.963  -9.219  10.093  1.00  0.00           N  
ATOM    954  H   GLN A  60      -5.230  -6.661   4.603  1.00  0.00           H  
ATOM    955  HA  GLN A  60      -3.127  -6.488   6.648  1.00  0.00           H  
ATOM    956  HB2 GLN A  60      -5.055  -8.761   6.251  1.00  0.00           H  
ATOM    957  HB3 GLN A  60      -3.438  -9.077   6.885  1.00  0.00           H  
ATOM    958  HG2 GLN A  60      -3.935  -7.186   8.574  1.00  0.00           H  
ATOM    959  HG3 GLN A  60      -5.621  -7.380   8.092  1.00  0.00           H  
ATOM    960 HE21 GLN A  60      -3.267  -8.546  10.245  1.00  0.00           H  
ATOM    961 HE22 GLN A  60      -4.036  -9.992  10.690  1.00  0.00           H  
ATOM    962  N   VAL A  61      -1.839  -6.804   4.424  1.00  0.00           N  
ATOM    963  CA  VAL A  61      -0.954  -7.220   3.305  1.00  0.00           C  
ATOM    964  C   VAL A  61       0.431  -6.568   3.419  1.00  0.00           C  
ATOM    965  O   VAL A  61       0.581  -5.487   3.948  1.00  0.00           O  
ATOM    966  CB  VAL A  61      -1.663  -6.756   2.036  1.00  0.00           C  
ATOM    967  CG1 VAL A  61      -0.620  -6.399   0.978  1.00  0.00           C  
ATOM    968  CG2 VAL A  61      -2.554  -7.881   1.510  1.00  0.00           C  
ATOM    969  H   VAL A  61      -1.715  -5.937   4.842  1.00  0.00           H  
ATOM    970  HA  VAL A  61      -0.861  -8.286   3.300  1.00  0.00           H  
ATOM    971  HB  VAL A  61      -2.267  -5.888   2.257  1.00  0.00           H  
ATOM    972 HG11 VAL A  61      -0.022  -7.268   0.754  1.00  0.00           H  
ATOM    973 HG12 VAL A  61       0.017  -5.613   1.353  1.00  0.00           H  
ATOM    974 HG13 VAL A  61      -1.117  -6.063   0.083  1.00  0.00           H  
ATOM    975 HG21 VAL A  61      -3.084  -7.542   0.628  1.00  0.00           H  
ATOM    976 HG22 VAL A  61      -3.268  -8.159   2.270  1.00  0.00           H  
ATOM    977 HG23 VAL A  61      -1.948  -8.737   1.257  1.00  0.00           H  
ATOM    978  N   ASN A  62       1.443  -7.223   2.912  1.00  0.00           N  
ATOM    979  CA  ASN A  62       2.822  -6.650   2.969  1.00  0.00           C  
ATOM    980  C   ASN A  62       3.095  -5.797   1.722  1.00  0.00           C  
ATOM    981  O   ASN A  62       2.973  -6.264   0.607  1.00  0.00           O  
ATOM    982  CB  ASN A  62       3.747  -7.867   2.985  1.00  0.00           C  
ATOM    983  CG  ASN A  62       4.486  -7.930   4.322  1.00  0.00           C  
ATOM    984  OD1 ASN A  62       5.250  -7.044   4.651  1.00  0.00           O  
ATOM    985  ND2 ASN A  62       4.290  -8.948   5.115  1.00  0.00           N  
ATOM    986  H   ASN A  62       1.295  -8.092   2.482  1.00  0.00           H  
ATOM    987  HA  ASN A  62       2.957  -6.069   3.866  1.00  0.00           H  
ATOM    988  HB2 ASN A  62       3.161  -8.765   2.851  1.00  0.00           H  
ATOM    989  HB3 ASN A  62       4.464  -7.783   2.182  1.00  0.00           H  
ATOM    990 HD21 ASN A  62       3.675  -9.663   4.850  1.00  0.00           H  
ATOM    991 HD22 ASN A  62       4.760  -8.999   5.973  1.00  0.00           H  
ATOM    992  N   LEU A  63       3.454  -4.551   1.895  1.00  0.00           N  
ATOM    993  CA  LEU A  63       3.717  -3.688   0.726  1.00  0.00           C  
ATOM    994  C   LEU A  63       5.172  -3.210   0.701  1.00  0.00           C  
ATOM    995  O   LEU A  63       5.786  -3.003   1.728  1.00  0.00           O  
ATOM    996  CB  LEU A  63       2.799  -2.492   0.920  1.00  0.00           C  
ATOM    997  CG  LEU A  63       3.128  -1.819   2.252  1.00  0.00           C  
ATOM    998  CD1 LEU A  63       3.048  -0.300   2.095  1.00  0.00           C  
ATOM    999  CD2 LEU A  63       2.121  -2.276   3.298  1.00  0.00           C  
ATOM   1000  H   LEU A  63       3.538  -4.183   2.783  1.00  0.00           H  
ATOM   1001  HA  LEU A  63       3.464  -4.198  -0.172  1.00  0.00           H  
ATOM   1002  HB2 LEU A  63       2.954  -1.794   0.120  1.00  0.00           H  
ATOM   1003  HB3 LEU A  63       1.774  -2.816   0.927  1.00  0.00           H  
ATOM   1004  HG  LEU A  63       4.124  -2.097   2.561  1.00  0.00           H  
ATOM   1005 HD11 LEU A  63       3.139  -0.040   1.050  1.00  0.00           H  
ATOM   1006 HD12 LEU A  63       3.850   0.163   2.651  1.00  0.00           H  
ATOM   1007 HD13 LEU A  63       2.100   0.052   2.471  1.00  0.00           H  
ATOM   1008 HD21 LEU A  63       2.645  -2.614   4.180  1.00  0.00           H  
ATOM   1009 HD22 LEU A  63       1.532  -3.088   2.895  1.00  0.00           H  
ATOM   1010 HD23 LEU A  63       1.473  -1.453   3.557  1.00  0.00           H  
ATOM   1011  N   ASP A  64       5.716  -2.999  -0.467  1.00  0.00           N  
ATOM   1012  CA  ASP A  64       7.107  -2.495  -0.556  1.00  0.00           C  
ATOM   1013  C   ASP A  64       7.062  -0.965  -0.621  1.00  0.00           C  
ATOM   1014  O   ASP A  64       6.632  -0.392  -1.601  1.00  0.00           O  
ATOM   1015  CB  ASP A  64       7.677  -3.079  -1.850  1.00  0.00           C  
ATOM   1016  CG  ASP A  64       7.133  -4.495  -2.062  1.00  0.00           C  
ATOM   1017  OD1 ASP A  64       6.848  -5.151  -1.074  1.00  0.00           O  
ATOM   1018  OD2 ASP A  64       7.012  -4.897  -3.208  1.00  0.00           O  
ATOM   1019  H   ASP A  64       5.205  -3.145  -1.278  1.00  0.00           H  
ATOM   1020  HA  ASP A  64       7.675  -2.827   0.289  1.00  0.00           H  
ATOM   1021  HB2 ASP A  64       7.391  -2.454  -2.684  1.00  0.00           H  
ATOM   1022  HB3 ASP A  64       8.754  -3.117  -1.783  1.00  0.00           H  
ATOM   1023  N   MET A  65       7.473  -0.300   0.420  1.00  0.00           N  
ATOM   1024  CA  MET A  65       7.414   1.190   0.415  1.00  0.00           C  
ATOM   1025  C   MET A  65       8.551   1.793  -0.414  1.00  0.00           C  
ATOM   1026  O   MET A  65       9.710   1.492  -0.217  1.00  0.00           O  
ATOM   1027  CB  MET A  65       7.552   1.595   1.883  1.00  0.00           C  
ATOM   1028  CG  MET A  65       6.344   2.439   2.294  1.00  0.00           C  
ATOM   1029  SD  MET A  65       6.814   3.547   3.646  1.00  0.00           S  
ATOM   1030  CE  MET A  65       5.555   3.006   4.827  1.00  0.00           C  
ATOM   1031  H   MET A  65       7.797  -0.778   1.212  1.00  0.00           H  
ATOM   1032  HA  MET A  65       6.460   1.520   0.035  1.00  0.00           H  
ATOM   1033  HB2 MET A  65       7.599   0.708   2.498  1.00  0.00           H  
ATOM   1034  HB3 MET A  65       8.454   2.174   2.015  1.00  0.00           H  
ATOM   1035  HG2 MET A  65       6.008   3.023   1.450  1.00  0.00           H  
ATOM   1036  HG3 MET A  65       5.546   1.790   2.622  1.00  0.00           H  
ATOM   1037  HE1 MET A  65       4.829   2.385   4.321  1.00  0.00           H  
ATOM   1038  HE2 MET A  65       5.059   3.867   5.247  1.00  0.00           H  
ATOM   1039  HE3 MET A  65       6.026   2.442   5.621  1.00  0.00           H  
ATOM   1040  N   GLU A  66       8.217   2.661  -1.333  1.00  0.00           N  
ATOM   1041  CA  GLU A  66       9.256   3.306  -2.167  1.00  0.00           C  
ATOM   1042  C   GLU A  66       9.448   4.757  -1.717  1.00  0.00           C  
ATOM   1043  O   GLU A  66       8.506   5.528  -1.650  1.00  0.00           O  
ATOM   1044  CB  GLU A  66       8.723   3.250  -3.597  1.00  0.00           C  
ATOM   1045  CG  GLU A  66       9.506   2.206  -4.395  1.00  0.00           C  
ATOM   1046  CD  GLU A  66       8.673   0.929  -4.520  1.00  0.00           C  
ATOM   1047  OE1 GLU A  66       8.118   0.508  -3.518  1.00  0.00           O  
ATOM   1048  OE2 GLU A  66       8.606   0.393  -5.614  1.00  0.00           O  
ATOM   1049  H   GLU A  66       7.286   2.894  -1.464  1.00  0.00           H  
ATOM   1050  HA  GLU A  66      10.173   2.761  -2.094  1.00  0.00           H  
ATOM   1051  HB2 GLU A  66       7.676   2.983  -3.581  1.00  0.00           H  
ATOM   1052  HB3 GLU A  66       8.842   4.216  -4.061  1.00  0.00           H  
ATOM   1053  HG2 GLU A  66       9.722   2.592  -5.380  1.00  0.00           H  
ATOM   1054  HG3 GLU A  66      10.430   1.981  -3.884  1.00  0.00           H  
ATOM   1055  N   ASP A  67      10.657   5.128  -1.391  1.00  0.00           N  
ATOM   1056  CA  ASP A  67      10.915   6.512  -0.927  1.00  0.00           C  
ATOM   1057  C   ASP A  67      11.392   7.402  -2.079  1.00  0.00           C  
ATOM   1058  O   ASP A  67      12.544   7.374  -2.465  1.00  0.00           O  
ATOM   1059  CB  ASP A  67      12.012   6.375   0.130  1.00  0.00           C  
ATOM   1060  CG  ASP A  67      11.389   6.463   1.525  1.00  0.00           C  
ATOM   1061  OD1 ASP A  67      10.174   6.402   1.614  1.00  0.00           O  
ATOM   1062  OD2 ASP A  67      12.138   6.588   2.480  1.00  0.00           O  
ATOM   1063  H   ASP A  67      11.389   4.493  -1.440  1.00  0.00           H  
ATOM   1064  HA  ASP A  67      10.032   6.915  -0.480  1.00  0.00           H  
ATOM   1065  HB2 ASP A  67      12.507   5.421   0.015  1.00  0.00           H  
ATOM   1066  HB3 ASP A  67      12.731   7.171   0.009  1.00  0.00           H  
ATOM   1067  N   HIS A  68      10.515   8.203  -2.618  1.00  0.00           N  
ATOM   1068  CA  HIS A  68      10.910   9.111  -3.733  1.00  0.00           C  
ATOM   1069  C   HIS A  68      10.267  10.481  -3.522  1.00  0.00           C  
ATOM   1070  O   HIS A  68       9.675  11.049  -4.417  1.00  0.00           O  
ATOM   1071  CB  HIS A  68      10.367   8.451  -5.000  1.00  0.00           C  
ATOM   1072  CG  HIS A  68      11.124   7.178  -5.267  1.00  0.00           C  
ATOM   1073  ND1 HIS A  68      12.242   7.141  -6.084  1.00  0.00           N  
ATOM   1074  CD2 HIS A  68      10.935   5.890  -4.832  1.00  0.00           C  
ATOM   1075  CE1 HIS A  68      12.679   5.869  -6.114  1.00  0.00           C  
ATOM   1076  NE2 HIS A  68      11.918   5.065  -5.368  1.00  0.00           N  
ATOM   1077  H   HIS A  68       9.594   8.215  -2.282  1.00  0.00           H  
ATOM   1078  HA  HIS A  68      11.982   9.200  -3.788  1.00  0.00           H  
ATOM   1079  HB2 HIS A  68       9.320   8.226  -4.868  1.00  0.00           H  
ATOM   1080  HB3 HIS A  68      10.489   9.123  -5.837  1.00  0.00           H  
ATOM   1081  HD1 HIS A  68      12.643   7.903  -6.553  1.00  0.00           H  
ATOM   1082  HD2 HIS A  68      10.142   5.566  -4.173  1.00  0.00           H  
ATOM   1083  HE1 HIS A  68      13.542   5.539  -6.675  1.00  0.00           H  
ATOM   1084  N   ARG A  69      10.374  11.012  -2.336  1.00  0.00           N  
ATOM   1085  CA  ARG A  69       9.759  12.338  -2.053  1.00  0.00           C  
ATOM   1086  C   ARG A  69      10.516  13.436  -2.794  1.00  0.00           C  
ATOM   1087  O   ARG A  69       9.936  14.380  -3.290  1.00  0.00           O  
ATOM   1088  CB  ARG A  69       9.859  12.552  -0.534  1.00  0.00           C  
ATOM   1089  CG  ARG A  69      10.038  11.217   0.206  1.00  0.00           C  
ATOM   1090  CD  ARG A  69       9.032  10.168  -0.296  1.00  0.00           C  
ATOM   1091  NE  ARG A  69       7.874  10.935  -0.828  1.00  0.00           N  
ATOM   1092  CZ  ARG A  69       7.060  11.541  -0.007  1.00  0.00           C  
ATOM   1093  NH1 ARG A  69       6.491  10.872   0.958  1.00  0.00           N  
ATOM   1094  NH2 ARG A  69       6.816  12.814  -0.149  1.00  0.00           N  
ATOM   1095  H   ARG A  69      10.851  10.537  -1.635  1.00  0.00           H  
ATOM   1096  HA  ARG A  69       8.730  12.333  -2.353  1.00  0.00           H  
ATOM   1097  HB2 ARG A  69      10.704  13.189  -0.322  1.00  0.00           H  
ATOM   1098  HB3 ARG A  69       8.957  13.033  -0.184  1.00  0.00           H  
ATOM   1099  HG2 ARG A  69      11.042  10.855   0.043  1.00  0.00           H  
ATOM   1100  HG3 ARG A  69       9.886  11.376   1.263  1.00  0.00           H  
ATOM   1101  HD2 ARG A  69       9.477   9.571  -1.079  1.00  0.00           H  
ATOM   1102  HD3 ARG A  69       8.713   9.539   0.519  1.00  0.00           H  
ATOM   1103  HE  ARG A  69       7.719  10.979  -1.795  1.00  0.00           H  
ATOM   1104 HH11 ARG A  69       6.678   9.895   1.067  1.00  0.00           H  
ATOM   1105 HH12 ARG A  69       5.867  11.335   1.587  1.00  0.00           H  
ATOM   1106 HH21 ARG A  69       7.253  13.327  -0.888  1.00  0.00           H  
ATOM   1107 HH22 ARG A  69       6.193  13.276   0.480  1.00  0.00           H  
ATOM   1108  N   ASP A  70      11.808  13.316  -2.875  1.00  0.00           N  
ATOM   1109  CA  ASP A  70      12.606  14.349  -3.590  1.00  0.00           C  
ATOM   1110  C   ASP A  70      12.273  14.322  -5.083  1.00  0.00           C  
ATOM   1111  O   ASP A  70      12.722  15.157  -5.843  1.00  0.00           O  
ATOM   1112  CB  ASP A  70      14.066  13.957  -3.357  1.00  0.00           C  
ATOM   1113  CG  ASP A  70      14.409  14.121  -1.874  1.00  0.00           C  
ATOM   1114  OD1 ASP A  70      14.597  15.249  -1.452  1.00  0.00           O  
ATOM   1115  OD2 ASP A  70      14.475  13.115  -1.187  1.00  0.00           O  
ATOM   1116  H   ASP A  70      12.255  12.544  -2.471  1.00  0.00           H  
ATOM   1117  HA  ASP A  70      12.416  15.327  -3.177  1.00  0.00           H  
ATOM   1118  HB2 ASP A  70      14.212  12.926  -3.649  1.00  0.00           H  
ATOM   1119  HB3 ASP A  70      14.708  14.593  -3.946  1.00  0.00           H  
ATOM   1120  N   GLU A  71      11.492  13.366  -5.511  1.00  0.00           N  
ATOM   1121  CA  GLU A  71      11.140  13.291  -6.958  1.00  0.00           C  
ATOM   1122  C   GLU A  71       9.776  12.618  -7.148  1.00  0.00           C  
ATOM   1123  O   GLU A  71       9.559  11.895  -8.100  1.00  0.00           O  
ATOM   1124  CB  GLU A  71      12.260  12.450  -7.578  1.00  0.00           C  
ATOM   1125  CG  GLU A  71      11.866  10.969  -7.578  1.00  0.00           C  
ATOM   1126  CD  GLU A  71      13.129  10.106  -7.585  1.00  0.00           C  
ATOM   1127  OE1 GLU A  71      13.853  10.144  -6.604  1.00  0.00           O  
ATOM   1128  OE2 GLU A  71      13.350   9.420  -8.570  1.00  0.00           O  
ATOM   1129  H   GLU A  71      11.142  12.695  -4.883  1.00  0.00           H  
ATOM   1130  HA  GLU A  71      11.138  14.275  -7.395  1.00  0.00           H  
ATOM   1131  HB2 GLU A  71      12.436  12.777  -8.592  1.00  0.00           H  
ATOM   1132  HB3 GLU A  71      13.160  12.577  -6.996  1.00  0.00           H  
ATOM   1133  HG2 GLU A  71      11.283  10.751  -6.696  1.00  0.00           H  
ATOM   1134  HG3 GLU A  71      11.281  10.753  -8.460  1.00  0.00           H  
ATOM   1135  N   ASP A  72       8.857  12.846  -6.251  1.00  0.00           N  
ATOM   1136  CA  ASP A  72       7.522  12.216  -6.385  1.00  0.00           C  
ATOM   1137  C   ASP A  72       6.461  13.259  -6.748  1.00  0.00           C  
ATOM   1138  O   ASP A  72       6.744  14.434  -6.882  1.00  0.00           O  
ATOM   1139  CB  ASP A  72       7.228  11.610  -5.015  1.00  0.00           C  
ATOM   1140  CG  ASP A  72       7.483  10.101  -5.057  1.00  0.00           C  
ATOM   1141  OD1 ASP A  72       7.972   9.632  -6.072  1.00  0.00           O  
ATOM   1142  OD2 ASP A  72       7.189   9.440  -4.075  1.00  0.00           O  
ATOM   1143  H   ASP A  72       9.044  13.422  -5.495  1.00  0.00           H  
ATOM   1144  HA  ASP A  72       7.560  11.445  -7.124  1.00  0.00           H  
ATOM   1145  HB2 ASP A  72       7.868  12.064  -4.274  1.00  0.00           H  
ATOM   1146  HB3 ASP A  72       6.196  11.792  -4.758  1.00  0.00           H  
ATOM   1147  N   PHE A  73       5.238  12.832  -6.908  1.00  0.00           N  
ATOM   1148  CA  PHE A  73       4.145  13.781  -7.261  1.00  0.00           C  
ATOM   1149  C   PHE A  73       4.141  14.970  -6.296  1.00  0.00           C  
ATOM   1150  O   PHE A  73       3.812  14.837  -5.133  1.00  0.00           O  
ATOM   1151  CB  PHE A  73       2.862  12.962  -7.114  1.00  0.00           C  
ATOM   1152  CG  PHE A  73       2.032  13.095  -8.369  1.00  0.00           C  
ATOM   1153  CD1 PHE A  73       1.640  14.362  -8.816  1.00  0.00           C  
ATOM   1154  CD2 PHE A  73       1.655  11.952  -9.083  1.00  0.00           C  
ATOM   1155  CE1 PHE A  73       0.871  14.486  -9.979  1.00  0.00           C  
ATOM   1156  CE2 PHE A  73       0.886  12.076 -10.247  1.00  0.00           C  
ATOM   1157  CZ  PHE A  73       0.494  13.343 -10.694  1.00  0.00           C  
ATOM   1158  H   PHE A  73       5.036  11.882  -6.795  1.00  0.00           H  
ATOM   1159  HA  PHE A  73       4.252  14.120  -8.279  1.00  0.00           H  
ATOM   1160  HB2 PHE A  73       3.116  11.923  -6.962  1.00  0.00           H  
ATOM   1161  HB3 PHE A  73       2.296  13.319  -6.267  1.00  0.00           H  
ATOM   1162  HD1 PHE A  73       1.930  15.243  -8.265  1.00  0.00           H  
ATOM   1163  HD2 PHE A  73       1.957  10.973  -8.737  1.00  0.00           H  
ATOM   1164  HE1 PHE A  73       0.568  15.463 -10.325  1.00  0.00           H  
ATOM   1165  HE2 PHE A  73       0.595  11.195 -10.798  1.00  0.00           H  
ATOM   1166  HZ  PHE A  73      -0.099  13.440 -11.592  1.00  0.00           H  
ATOM   1167  N   VAL A  74       4.503  16.131  -6.769  1.00  0.00           N  
ATOM   1168  CA  VAL A  74       4.518  17.328  -5.880  1.00  0.00           C  
ATOM   1169  C   VAL A  74       3.088  17.805  -5.613  1.00  0.00           C  
ATOM   1170  O   VAL A  74       2.131  17.209  -6.064  1.00  0.00           O  
ATOM   1171  CB  VAL A  74       5.303  18.387  -6.658  1.00  0.00           C  
ATOM   1172  CG1 VAL A  74       5.727  19.509  -5.709  1.00  0.00           C  
ATOM   1173  CG2 VAL A  74       6.547  17.748  -7.276  1.00  0.00           C  
ATOM   1174  H   VAL A  74       4.763  16.216  -7.709  1.00  0.00           H  
ATOM   1175  HA  VAL A  74       5.021  17.104  -4.953  1.00  0.00           H  
ATOM   1176  HB  VAL A  74       4.678  18.795  -7.440  1.00  0.00           H  
ATOM   1177 HG11 VAL A  74       5.576  19.194  -4.687  1.00  0.00           H  
ATOM   1178 HG12 VAL A  74       5.135  20.390  -5.904  1.00  0.00           H  
ATOM   1179 HG13 VAL A  74       6.771  19.736  -5.864  1.00  0.00           H  
ATOM   1180 HG21 VAL A  74       7.364  18.453  -7.254  1.00  0.00           H  
ATOM   1181 HG22 VAL A  74       6.338  17.471  -8.300  1.00  0.00           H  
ATOM   1182 HG23 VAL A  74       6.816  16.865  -6.714  1.00  0.00           H  
ATOM   1183  N   LYS A  75       2.936  18.876  -4.882  1.00  0.00           N  
ATOM   1184  CA  LYS A  75       1.567  19.390  -4.586  1.00  0.00           C  
ATOM   1185  C   LYS A  75       0.687  19.305  -5.835  1.00  0.00           C  
ATOM   1186  O   LYS A  75      -0.357  18.684  -5.819  1.00  0.00           O  
ATOM   1187  CB  LYS A  75       1.773  20.848  -4.172  1.00  0.00           C  
ATOM   1188  CG  LYS A  75       1.772  20.952  -2.645  1.00  0.00           C  
ATOM   1189  CD  LYS A  75       2.833  21.961  -2.200  1.00  0.00           C  
ATOM   1190  CE  LYS A  75       2.158  23.122  -1.469  1.00  0.00           C  
ATOM   1191  NZ  LYS A  75       1.637  24.006  -2.548  1.00  0.00           N  
ATOM   1192  H   LYS A  75       3.721  19.342  -4.526  1.00  0.00           H  
ATOM   1193  HA  LYS A  75       1.125  18.836  -3.773  1.00  0.00           H  
ATOM   1194  HB2 LYS A  75       2.718  21.201  -4.557  1.00  0.00           H  
ATOM   1195  HB3 LYS A  75       0.972  21.451  -4.572  1.00  0.00           H  
ATOM   1196  HG2 LYS A  75       0.799  21.280  -2.308  1.00  0.00           H  
ATOM   1197  HG3 LYS A  75       1.995  19.986  -2.218  1.00  0.00           H  
ATOM   1198  HD2 LYS A  75       3.535  21.475  -1.539  1.00  0.00           H  
ATOM   1199  HD3 LYS A  75       3.356  22.338  -3.067  1.00  0.00           H  
ATOM   1200  HE2 LYS A  75       1.347  22.757  -0.854  1.00  0.00           H  
ATOM   1201  HE3 LYS A  75       2.877  23.658  -0.867  1.00  0.00           H  
ATOM   1202  HZ1 LYS A  75       0.918  23.495  -3.099  1.00  0.00           H  
ATOM   1203  HZ2 LYS A  75       2.420  24.287  -3.174  1.00  0.00           H  
ATOM   1204  HZ3 LYS A  75       1.209  24.853  -2.126  1.00  0.00           H  
ATOM   1205  N   PRO A  76       1.143  19.939  -6.882  1.00  0.00           N  
ATOM   1206  CA  PRO A  76       0.390  19.939  -8.160  1.00  0.00           C  
ATOM   1207  C   PRO A  76       0.489  18.571  -8.839  1.00  0.00           C  
ATOM   1208  O   PRO A  76       0.978  18.518  -9.956  1.00  0.00           O  
ATOM   1209  CB  PRO A  76       1.097  21.011  -8.989  1.00  0.00           C  
ATOM   1210  CG  PRO A  76       2.481  21.085  -8.428  1.00  0.00           C  
ATOM   1211  CD  PRO A  76       2.390  20.705  -6.972  1.00  0.00           C  
ATOM   1212  OXT PRO A  76       0.074  17.598  -8.231  1.00  0.00           O  
ATOM   1213  HA  PRO A  76      -0.638  20.214  -7.999  1.00  0.00           H  
ATOM   1214  HB2 PRO A  76       1.124  20.720 -10.030  1.00  0.00           H  
ATOM   1215  HB3 PRO A  76       0.600  21.961  -8.876  1.00  0.00           H  
ATOM   1216  HG2 PRO A  76       3.127  20.397  -8.952  1.00  0.00           H  
ATOM   1217  HG3 PRO A  76       2.861  22.092  -8.517  1.00  0.00           H  
ATOM   1218  HD2 PRO A  76       3.237  20.095  -6.689  1.00  0.00           H  
ATOM   1219  HD3 PRO A  76       2.331  21.587  -6.352  1.00  0.00           H  
TER    1220      PRO A  76                                                      
ENDMDL                                                                          
MASTER      241    0    0    2    4    0    0    6  623    1    0    7          
END