HEADER    ANTIFUNGAL PROTEIN                      13-MAY-03   1P9Z              
TITLE     THE SOLUTION STRUCTURE OF ANTIFUNGAL PEPTIDE DISTINCT WITH A FIVE-    
TITLE    2 DISULFIDE MOTIF FROM EUCOMMIA ULMOIDES OLIVER                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: EUCOMMIA ANTIFUNGAL PEPTIDE 2;                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 OTHER_DETAILS: EAFP2                                                 
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: EUCOMMIA ULMOIDES;                              
SOURCE   3 ORGANISM_TAXID: 4392;                                                
SOURCE   4 TISSUE: BARK                                                         
KEYWDS    ANTIFUNGAL PEPTIDE, CHITIN-BINDING PEPTIDE, DISULFIDE STABILIZED      
KEYWDS   2 MOTIF, ANTIFUNGAL PROTEIN                                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    21                                                                    
AUTHOR    R.H.HUANG,Y.XIANG,G.Z.TU,Y.ZHANG,D.C.WANG                             
REVDAT   4   25-DEC-19 1P9Z    1       REMARK SEQRES LINK                       
REVDAT   3   28-APR-09 1P9Z    1       REMARK                                   
REVDAT   2   24-FEB-09 1P9Z    1       VERSN                                    
REVDAT   1   25-MAY-04 1P9Z    0                                                
JRNL        AUTH   R.H.HUANG,Y.XIANG,G.Z.TU,Y.ZHANG,D.C.WANG                    
JRNL        TITL   SOLUTION STRUCTURE OF EUCOMMIA ANTIFUNGAL PEPTIDE: A NOVEL   
JRNL        TITL 2 STRUCTURAL MODEL DISTINCT WITH A FIVE-DISULFIDE MOTIF.       
JRNL        REF    BIOCHEMISTRY                  V.  43  6005 2004              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   15147184                                                     
JRNL        DOI    10.1021/BI036263Y                                            
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   R.H.HUANG,Y.XIANG,X.Z.LIU,Y.ZHANG,Z.HU,D.C.WANG              
REMARK   1  TITL   TWO NOVEL ANTIFUNGAL PEPTIDES DISTINCT WITH A FIVE-DISULFIDE 
REMARK   1  TITL 2 MOTIF FRON THE BARK OF EUCOMMIA ULMOIDES OLIVER              
REMARK   1  REF    FEBS LETT.                    V. 521    87 2002              
REMARK   1  REFN                   ISSN 0014-5793                               
REMARK   1  DOI    10.1016/S0014-5793(02)02829-6                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.1, CNS 1.1                                 
REMARK   3   AUTHORS     : BRUKER CORP. (XWINNMR), BRUNGER, A.T. ETC. (CNS)     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  THE STRUCTURES ARE BASED ON A TOTAL OF 630 RESTRAINTS, 594 ARE NOE- 
REMARK   3  DERIVED                                                             
REMARK   3  DISTANCE CONSTRAINTS, 16 DIHEDRAL ANGLE RESTRAINTS,20 DISTANCE      
REMARK   3  RESTRAINTS                                                          
REMARK   3  FROM HYDROGEN BONDS.                                                
REMARK   4                                                                      
REMARK   4 1P9Z COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 15-MAY-03.                  
REMARK 100 THE DEPOSITION ID IS D_1000019193.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300; 300; 290                      
REMARK 210  PH                             : 5.6; 5.6; 5.6                      
REMARK 210  IONIC STRENGTH                 : 20 MM PHOSPATE BUFFER; 20 MM       
REMARK 210                                   PHOSPATE BUFFER; 20 MM PHOSPATE    
REMARK 210                                   BUFFER                             
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT; AMBIENT          
REMARK 210  SAMPLE CONTENTS                : 6MM ANTIFUNGAL PEPTIDE(EAFP2);     
REMARK 210                                   20 MM PHOSPHATE BUFFER,0.01 MM     
REMARK 210                                   EDTA; 6MM ANTIFUNGAL               
REMARK 210                                   PEPTIDE(EAFP2); 20 MM PHOSPHATE    
REMARK 210                                   BUFFER, 0.01 MMEDTA                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : DQF-COSY; 2D TOCSY; 2D NOESY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY 3.105, CNS 1.1              
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS,            
REMARK 210                                   SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 21                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : 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: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES                                              
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 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 THR A   2       40.21   -148.51                                   
REMARK 500  1 ARG A   9       70.00   -115.99                                   
REMARK 500  2 THR A   2       46.07   -148.44                                   
REMARK 500  3 THR A   2       53.47   -152.77                                   
REMARK 500  3 ASN A  12     -173.59    -63.93                                   
REMARK 500  3 ASN A  34       28.32   -148.78                                   
REMARK 500  4 THR A   2       43.57   -151.58                                   
REMARK 500  4 ASN A  12     -170.64    -63.45                                   
REMARK 500  4 CYS A  30       30.52   -150.65                                   
REMARK 500  4 ASN A  34       33.83   -141.73                                   
REMARK 500  6 THR A   2       35.88   -153.25                                   
REMARK 500  6 ASN A  12     -170.42    -65.39                                   
REMARK 500  6 ASN A  34       39.71   -160.06                                   
REMARK 500  6 CYS A  39      -44.98   -131.20                                   
REMARK 500  7 ASN A  12     -174.60    -59.48                                   
REMARK 500  8 THR A   2       34.31   -148.79                                   
REMARK 500  8 ASN A  34       43.96   -153.98                                   
REMARK 500  9 ASN A  34       48.45   -152.79                                   
REMARK 500  9 ARG A  40       30.70   -147.71                                   
REMARK 500 10 THR A   2       45.28   -141.39                                   
REMARK 500 10 CYS A  30       30.20   -160.08                                   
REMARK 500 11 THR A   2       45.11   -158.80                                   
REMARK 500 11 ALA A  32       76.16   -119.98                                   
REMARK 500 12 THR A   2       44.11   -148.63                                   
REMARK 500 12 ASN A  12     -171.44    -61.74                                   
REMARK 500 12 ASN A  34       23.48   -143.28                                   
REMARK 500 12 ARG A  40       30.93   -143.69                                   
REMARK 500 15 ASN A  12     -171.22    -67.83                                   
REMARK 500 17 ASN A  12     -169.69    -69.18                                   
REMARK 500 17 CYS A  30       35.89   -152.65                                   
REMARK 500 19 THR A   2       39.90   -144.32                                   
REMARK 500 19 ASN A  12     -169.84    -73.74                                   
REMARK 500 20 PRO A   8       44.21    -97.12                                   
REMARK 500 20 ARG A   9       51.99   -143.42                                   
REMARK 500 20 ASN A  12     -171.09    -59.63                                   
REMARK 500 20 ASN A  34       32.94   -160.10                                   
REMARK 500 20 ARG A  40       30.50   -162.16                                   
REMARK 500 21 THR A   2       48.40   -140.44                                   
REMARK 500 21 ASN A  12     -177.31    -63.90                                   
REMARK 500 21 ASN A  34       30.58   -159.91                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 650                                                                      
REMARK 650 HELIX DETERMINATION METHOD: AUTHOR DETERMINED                        
REMARK 700                                                                      
REMARK 700 SHEET DETERMINATION METHOD: AUTHOR DETERMINED                        
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 5795   RELATED DB: BMRB                                  
REMARK 900 THE CHEMICAL SHIFTS OF THE HYDROGENS                                 
DBREF  1P9Z A    1    41  UNP    P83597   EAP2_EUCUL       1     41             
SEQRES   1 A   41  PCA THR CYS ALA SER ARG CYS PRO ARG PRO CYS ASN ALA          
SEQRES   2 A   41  GLY LEU CYS CYS SER ILE TYR GLY TYR CYS GLY SER GLY          
SEQRES   3 A   41  ALA ALA TYR CYS GLY ALA GLY ASN CYS ARG CYS GLN CYS          
SEQRES   4 A   41  ARG GLY                                                      
MODRES 1P9Z PCA A    1  GLN  PYROGLUTAMIC ACID                                  
HET    PCA  A   1      14                                                       
HETNAM     PCA PYROGLUTAMIC ACID                                                
FORMUL   1  PCA    C5 H7 N O3                                                   
HELIX    1   1 CYS A    3  ARG A    6  5                                   4    
HELIX    2   2 GLY A   26  CYS A   30  1                                   5    
SHEET    1   A 3 TYR A  22  GLY A  24  0                                        
SHEET    2   A 3 CYS A  16  SER A  18 -1  O  TYR A  22   N  SER A  18           
SHEET    3   A 3 ARG A  36  CYS A  37 -1  O  CYS A  37   N  CYS A  17           
SSBOND   1 CYS A    3    CYS A   17                          1555   1555  2.03  
SSBOND   2 CYS A    7    CYS A   37                          1555   1555  2.03  
SSBOND   3 CYS A   11    CYS A   23                          1555   1555  2.03  
SSBOND   4 CYS A   16    CYS A   30                          1555   1555  2.03  
SSBOND   5 CYS A   35    CYS A   39                          1555   1555  2.03  
LINK         C   PCA A   1                 N   THR A   2     1555   1555  1.33  
CISPEP   1 CYS A    7    PRO A    8          1         0.03                     
CISPEP   2 CYS A    7    PRO A    8          2         0.16                     
CISPEP   3 CYS A    7    PRO A    8          3         0.22                     
CISPEP   4 CYS A    7    PRO A    8          4         0.14                     
CISPEP   5 CYS A    7    PRO A    8          5         0.28                     
CISPEP   6 CYS A    7    PRO A    8          6         0.08                     
CISPEP   7 CYS A    7    PRO A    8          7         0.16                     
CISPEP   8 CYS A    7    PRO A    8          8         0.25                     
CISPEP   9 CYS A    7    PRO A    8          9         0.11                     
CISPEP  10 CYS A    7    PRO A    8         10         0.45                     
CISPEP  11 CYS A    7    PRO A    8         11         0.13                     
CISPEP  12 CYS A    7    PRO A    8         12         0.23                     
CISPEP  13 CYS A    7    PRO A    8         13         0.32                     
CISPEP  14 CYS A    7    PRO A    8         14         0.40                     
CISPEP  15 CYS A    7    PRO A    8         15         0.41                     
CISPEP  16 CYS A    7    PRO A    8         16         0.28                     
CISPEP  17 CYS A    7    PRO A    8         17         0.51                     
CISPEP  18 CYS A    7    PRO A    8         18         0.44                     
CISPEP  19 CYS A    7    PRO A    8         19         0.15                     
CISPEP  20 CYS A    7    PRO A    8         20         0.73                     
CISPEP  21 CYS A    7    PRO A    8         21         0.43                     
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                                                                  
HETATM    1  N   PCA A   1      -9.689   2.529  -1.563  1.00  1.23           N  
HETATM    2  CA  PCA A   1     -10.490   3.713  -1.377  1.00  1.43           C  
HETATM    3  CB  PCA A   1     -11.916   3.159  -1.285  1.00  1.83           C  
HETATM    4  CG  PCA A   1     -11.821   1.759  -1.795  1.00  1.92           C  
HETATM    5  CD  PCA A   1     -10.379   1.414  -1.794  1.00  1.52           C  
HETATM    6  OE  PCA A   1      -9.878   0.323  -1.977  1.00  1.63           O  
HETATM    7  C   PCA A   1     -10.123   4.465  -0.102  1.00  1.32           C  
HETATM    8  O   PCA A   1     -10.311   5.678  -0.008  1.00  1.94           O  
HETATM    9  H1  PCA A   1      -8.868   2.535  -1.591  1.00  1.12           H  
HETATM   10  HA  PCA A   1     -10.415   4.380  -2.222  1.00  1.59           H  
HETATM   11  HB2 PCA A   1     -12.576   3.756  -1.897  1.00  2.07           H  
HETATM   12  HB3 PCA A   1     -12.249   3.184  -0.258  1.00  1.95           H  
HETATM   13  HG2 PCA A   1     -12.219   1.706  -2.798  1.00  2.18           H  
HETATM   14  HG3 PCA A   1     -12.364   1.093  -1.141  1.00  2.21           H  
ATOM     15  N   THR A   2      -9.598   3.736   0.878  1.00  0.88           N  
ATOM     16  CA  THR A   2      -9.203   4.333   2.148  1.00  0.88           C  
ATOM     17  C   THR A   2      -8.013   3.592   2.750  1.00  0.67           C  
ATOM     18  O   THR A   2      -7.954   3.369   3.959  1.00  0.74           O  
ATOM     19  CB  THR A   2     -10.377   4.318   3.128  1.00  1.07           C  
ATOM     20  OG1 THR A   2     -10.856   2.999   3.318  1.00  1.29           O  
ATOM     21  CG2 THR A   2     -11.544   5.170   2.677  1.00  1.63           C  
ATOM     22  H   THR A   2      -9.472   2.773   0.742  1.00  1.02           H  
ATOM     23  HA  THR A   2      -8.916   5.356   1.958  1.00  1.09           H  
ATOM     24  HB  THR A   2     -10.041   4.697   4.083  1.00  1.31           H  
ATOM     25  HG1 THR A   2     -10.949   2.823   4.257  1.00  1.63           H  
ATOM     26 HG21 THR A   2     -11.208   6.184   2.515  1.00  2.21           H  
ATOM     27 HG22 THR A   2     -12.310   5.163   3.438  1.00  1.87           H  
ATOM     28 HG23 THR A   2     -11.946   4.772   1.757  1.00  2.08           H  
ATOM     29  N   CYS A   3      -7.068   3.212   1.896  1.00  0.66           N  
ATOM     30  CA  CYS A   3      -5.879   2.495   2.342  1.00  0.69           C  
ATOM     31  C   CYS A   3      -4.987   3.393   3.192  1.00  0.64           C  
ATOM     32  O   CYS A   3      -4.582   3.019   4.293  1.00  0.62           O  
ATOM     33  CB  CYS A   3      -5.095   1.969   1.138  1.00  1.02           C  
ATOM     34  SG  CYS A   3      -3.601   1.025   1.580  1.00  0.90           S  
ATOM     35  H   CYS A   3      -7.173   3.418   0.944  1.00  0.82           H  
ATOM     36  HA  CYS A   3      -6.203   1.658   2.942  1.00  0.69           H  
ATOM     37  HB2 CYS A   3      -5.733   1.320   0.558  1.00  1.64           H  
ATOM     38  HB3 CYS A   3      -4.788   2.804   0.526  1.00  1.76           H  
ATOM     39  N   ALA A   4      -4.683   4.580   2.675  1.00  0.70           N  
ATOM     40  CA  ALA A   4      -3.838   5.532   3.387  1.00  0.77           C  
ATOM     41  C   ALA A   4      -4.395   5.835   4.774  1.00  0.70           C  
ATOM     42  O   ALA A   4      -3.645   6.134   5.703  1.00  0.76           O  
ATOM     43  CB  ALA A   4      -3.697   6.815   2.582  1.00  0.92           C  
ATOM     44  H   ALA A   4      -5.036   4.820   1.793  1.00  0.76           H  
ATOM     45  HA  ALA A   4      -2.857   5.092   3.492  1.00  0.82           H  
ATOM     46  HB1 ALA A   4      -2.834   7.365   2.928  1.00  1.31           H  
ATOM     47  HB2 ALA A   4      -4.583   7.419   2.709  1.00  1.34           H  
ATOM     48  HB3 ALA A   4      -3.573   6.573   1.537  1.00  1.50           H  
ATOM     49  N   SER A   5      -5.715   5.756   4.906  1.00  0.66           N  
ATOM     50  CA  SER A   5      -6.373   6.022   6.180  1.00  0.69           C  
ATOM     51  C   SER A   5      -6.068   4.923   7.194  1.00  0.58           C  
ATOM     52  O   SER A   5      -6.092   5.157   8.403  1.00  0.66           O  
ATOM     53  CB  SER A   5      -7.885   6.142   5.981  1.00  0.76           C  
ATOM     54  OG  SER A   5      -8.430   7.156   6.808  1.00  1.33           O  
ATOM     55  H   SER A   5      -6.260   5.513   4.129  1.00  0.65           H  
ATOM     56  HA  SER A   5      -5.994   6.959   6.559  1.00  0.82           H  
ATOM     57  HB2 SER A   5      -8.092   6.387   4.950  1.00  1.30           H  
ATOM     58  HB3 SER A   5      -8.355   5.202   6.229  1.00  1.26           H  
ATOM     59  HG  SER A   5      -8.224   8.017   6.436  1.00  1.74           H  
ATOM     60  N   ARG A   6      -5.782   3.723   6.696  1.00  0.47           N  
ATOM     61  CA  ARG A   6      -5.473   2.591   7.562  1.00  0.45           C  
ATOM     62  C   ARG A   6      -3.972   2.319   7.595  1.00  0.43           C  
ATOM     63  O   ARG A   6      -3.541   1.191   7.835  1.00  0.53           O  
ATOM     64  CB  ARG A   6      -6.218   1.342   7.087  1.00  0.54           C  
ATOM     65  CG  ARG A   6      -7.729   1.515   7.044  1.00  0.82           C  
ATOM     66  CD  ARG A   6      -8.444   0.374   7.749  1.00  1.53           C  
ATOM     67  NE  ARG A   6      -7.997  -0.932   7.271  1.00  2.03           N  
ATOM     68  CZ  ARG A   6      -8.653  -2.068   7.496  1.00  2.65           C  
ATOM     69  NH1 ARG A   6      -9.783  -2.064   8.193  1.00  2.96           N  
ATOM     70  NH2 ARG A   6      -8.177  -3.213   7.025  1.00  3.45           N  
ATOM     71  H   ARG A   6      -5.778   3.597   5.725  1.00  0.49           H  
ATOM     72  HA  ARG A   6      -5.804   2.838   8.560  1.00  0.52           H  
ATOM     73  HB2 ARG A   6      -5.877   1.090   6.094  1.00  0.80           H  
ATOM     74  HB3 ARG A   6      -5.989   0.525   7.756  1.00  0.76           H  
ATOM     75  HG2 ARG A   6      -7.989   2.444   7.529  1.00  1.35           H  
ATOM     76  HG3 ARG A   6      -8.048   1.545   6.012  1.00  1.17           H  
ATOM     77  HD2 ARG A   6      -8.248   0.444   8.809  1.00  1.95           H  
ATOM     78  HD3 ARG A   6      -9.506   0.468   7.574  1.00  2.26           H  
ATOM     79  HE  ARG A   6      -7.165  -0.964   6.754  1.00  2.40           H  
ATOM     80 HH11 ARG A   6     -10.147  -1.204   8.551  1.00  2.79           H  
ATOM     81 HH12 ARG A   6     -10.270  -2.921   8.358  1.00  3.67           H  
ATOM     82 HH21 ARG A   6      -7.326  -3.222   6.499  1.00  3.69           H  
ATOM     83 HH22 ARG A   6      -8.669  -4.066   7.194  1.00  4.02           H  
ATOM     84  N   CYS A   7      -3.180   3.359   7.355  1.00  0.49           N  
ATOM     85  CA  CYS A   7      -1.727   3.231   7.359  1.00  0.52           C  
ATOM     86  C   CYS A   7      -1.177   3.339   8.780  1.00  0.51           C  
ATOM     87  O   CYS A   7      -1.860   3.826   9.681  1.00  0.54           O  
ATOM     88  CB  CYS A   7      -1.098   4.307   6.472  1.00  0.68           C  
ATOM     89  SG  CYS A   7      -0.866   3.800   4.738  1.00  1.16           S  
ATOM     90  H   CYS A   7      -3.582   4.234   7.171  1.00  0.60           H  
ATOM     91  HA  CYS A   7      -1.478   2.258   6.962  1.00  0.53           H  
ATOM     92  HB2 CYS A   7      -1.733   5.181   6.475  1.00  1.19           H  
ATOM     93  HB3 CYS A   7      -0.130   4.571   6.871  1.00  0.96           H  
ATOM     94  N   PRO A   8       0.070   2.885   9.004  1.00  0.59           N  
ATOM     95  CA  PRO A   8       0.915   2.299   7.959  1.00  0.70           C  
ATOM     96  C   PRO A   8       0.598   0.828   7.695  1.00  0.72           C  
ATOM     97  O   PRO A   8       1.236   0.190   6.858  1.00  0.95           O  
ATOM     98  CB  PRO A   8       2.317   2.445   8.543  1.00  0.83           C  
ATOM     99  CG  PRO A   8       2.118   2.333  10.016  1.00  0.81           C  
ATOM    100  CD  PRO A   8       0.756   2.912  10.310  1.00  0.68           C  
ATOM    101  HA  PRO A   8       0.848   2.854   7.035  1.00  0.74           H  
ATOM    102  HB2 PRO A   8       2.951   1.656   8.166  1.00  0.91           H  
ATOM    103  HB3 PRO A   8       2.726   3.406   8.272  1.00  0.91           H  
ATOM    104  HG2 PRO A   8       2.154   1.295  10.312  1.00  0.90           H  
ATOM    105  HG3 PRO A   8       2.882   2.896  10.532  1.00  0.90           H  
ATOM    106  HD2 PRO A   8       0.234   2.299  11.029  1.00  0.71           H  
ATOM    107  HD3 PRO A   8       0.849   3.925  10.674  1.00  0.73           H  
ATOM    108  N   ARG A   9      -0.386   0.292   8.413  1.00  0.60           N  
ATOM    109  CA  ARG A   9      -0.776  -1.104   8.249  1.00  0.69           C  
ATOM    110  C   ARG A   9      -2.206  -1.215   7.724  1.00  0.57           C  
ATOM    111  O   ARG A   9      -3.111  -1.637   8.445  1.00  0.66           O  
ATOM    112  CB  ARG A   9      -0.647  -1.850   9.579  1.00  0.93           C  
ATOM    113  CG  ARG A   9       0.766  -2.323   9.878  1.00  1.51           C  
ATOM    114  CD  ARG A   9       0.769  -3.676  10.572  1.00  2.20           C  
ATOM    115  NE  ARG A   9       1.509  -3.644  11.831  1.00  2.59           N  
ATOM    116  CZ  ARG A   9       1.016  -3.162  12.970  1.00  3.03           C  
ATOM    117  NH1 ARG A   9      -0.216  -2.671  13.012  1.00  3.33           N  
ATOM    118  NH2 ARG A   9       1.756  -3.172  14.070  1.00  3.67           N  
ATOM    119  H   ARG A   9      -0.860   0.846   9.068  1.00  0.57           H  
ATOM    120  HA  ARG A   9      -0.106  -1.552   7.530  1.00  0.79           H  
ATOM    121  HB2 ARG A   9      -0.961  -1.194  10.378  1.00  1.39           H  
ATOM    122  HB3 ARG A   9      -1.296  -2.713   9.559  1.00  1.32           H  
ATOM    123  HG2 ARG A   9       1.312  -2.405   8.950  1.00  1.81           H  
ATOM    124  HG3 ARG A   9       1.249  -1.599  10.519  1.00  2.13           H  
ATOM    125  HD2 ARG A   9      -0.251  -3.967  10.774  1.00  2.76           H  
ATOM    126  HD3 ARG A   9       1.226  -4.402   9.915  1.00  2.61           H  
ATOM    127  HE  ARG A   9       2.422  -4.001  11.829  1.00  2.93           H  
ATOM    128 HH11 ARG A   9      -0.780  -2.660  12.186  1.00  3.31           H  
ATOM    129 HH12 ARG A   9      -0.581  -2.311  13.870  1.00  3.87           H  
ATOM    130 HH21 ARG A   9       2.685  -3.542  14.044  1.00  3.99           H  
ATOM    131 HH22 ARG A   9       1.386  -2.810  14.925  1.00  4.08           H  
ATOM    132  N   PRO A  10      -2.430  -0.837   6.454  1.00  0.48           N  
ATOM    133  CA  PRO A  10      -3.756  -0.896   5.835  1.00  0.49           C  
ATOM    134  C   PRO A  10      -4.170  -2.321   5.482  1.00  0.55           C  
ATOM    135  O   PRO A  10      -5.307  -2.726   5.726  1.00  0.68           O  
ATOM    136  CB  PRO A  10      -3.587  -0.060   4.567  1.00  0.57           C  
ATOM    137  CG  PRO A  10      -2.146  -0.199   4.216  1.00  0.61           C  
ATOM    138  CD  PRO A  10      -1.407  -0.320   5.523  1.00  0.55           C  
ATOM    139  HA  PRO A  10      -4.509  -0.449   6.467  1.00  0.55           H  
ATOM    140  HB2 PRO A  10      -4.224  -0.450   3.787  1.00  0.74           H  
ATOM    141  HB3 PRO A  10      -3.845   0.968   4.772  1.00  0.72           H  
ATOM    142  HG2 PRO A  10      -1.998  -1.086   3.618  1.00  0.82           H  
ATOM    143  HG3 PRO A  10      -1.813   0.676   3.678  1.00  0.79           H  
ATOM    144  HD2 PRO A  10      -0.586  -1.016   5.428  1.00  0.70           H  
ATOM    145  HD3 PRO A  10      -1.049   0.647   5.843  1.00  0.59           H  
ATOM    146  N   CYS A  11      -3.241  -3.076   4.904  1.00  0.61           N  
ATOM    147  CA  CYS A  11      -3.510  -4.455   4.515  1.00  0.72           C  
ATOM    148  C   CYS A  11      -2.689  -5.429   5.354  1.00  0.61           C  
ATOM    149  O   CYS A  11      -1.947  -5.022   6.248  1.00  0.53           O  
ATOM    150  CB  CYS A  11      -3.201  -4.657   3.031  1.00  0.91           C  
ATOM    151  SG  CYS A  11      -4.353  -3.800   1.909  1.00  1.32           S  
ATOM    152  H   CYS A  11      -2.354  -2.695   4.734  1.00  0.67           H  
ATOM    153  HA  CYS A  11      -4.558  -4.649   4.684  1.00  0.85           H  
ATOM    154  HB2 CYS A  11      -2.207  -4.289   2.824  1.00  0.99           H  
ATOM    155  HB3 CYS A  11      -3.243  -5.712   2.802  1.00  1.20           H  
ATOM    156  N   ASN A  12      -2.828  -6.718   5.060  1.00  0.67           N  
ATOM    157  CA  ASN A  12      -2.101  -7.752   5.787  1.00  0.62           C  
ATOM    158  C   ASN A  12      -0.640  -7.799   5.349  1.00  0.50           C  
ATOM    159  O   ASN A  12      -0.182  -6.948   4.586  1.00  0.47           O  
ATOM    160  CB  ASN A  12      -2.759  -9.116   5.566  1.00  0.71           C  
ATOM    161  CG  ASN A  12      -3.637  -9.529   6.731  1.00  1.26           C  
ATOM    162  OD1 ASN A  12      -3.753  -8.808   7.722  1.00  2.01           O  
ATOM    163  ND2 ASN A  12      -4.262 -10.695   6.617  1.00  1.71           N  
ATOM    164  H   ASN A  12      -3.435  -6.980   4.337  1.00  0.79           H  
ATOM    165  HA  ASN A  12      -2.141  -7.509   6.838  1.00  0.68           H  
ATOM    166  HB2 ASN A  12      -3.370  -9.074   4.677  1.00  0.86           H  
ATOM    167  HB3 ASN A  12      -1.991  -9.864   5.435  1.00  0.75           H  
ATOM    168 HD21 ASN A  12      -4.123 -11.217   5.799  1.00  2.08           H  
ATOM    169 HD22 ASN A  12      -4.837 -10.986   7.355  1.00  2.09           H  
ATOM    170  N   ALA A  13       0.087  -8.800   5.835  1.00  0.51           N  
ATOM    171  CA  ALA A  13       1.495  -8.959   5.494  1.00  0.49           C  
ATOM    172  C   ALA A  13       1.657  -9.606   4.123  1.00  0.46           C  
ATOM    173  O   ALA A  13       0.915 -10.522   3.766  1.00  0.47           O  
ATOM    174  CB  ALA A  13       2.206  -9.783   6.556  1.00  0.61           C  
ATOM    175  H   ALA A  13      -0.334  -9.448   6.439  1.00  0.59           H  
ATOM    176  HA  ALA A  13       1.945  -7.977   5.472  1.00  0.50           H  
ATOM    177  HB1 ALA A  13       1.579 -10.613   6.848  1.00  1.13           H  
ATOM    178  HB2 ALA A  13       2.407  -9.164   7.418  1.00  1.02           H  
ATOM    179  HB3 ALA A  13       3.137 -10.158   6.157  1.00  1.38           H  
ATOM    180  N   GLY A  14       2.629  -9.123   3.357  1.00  0.47           N  
ATOM    181  CA  GLY A  14       2.870  -9.665   2.033  1.00  0.50           C  
ATOM    182  C   GLY A  14       2.440  -8.716   0.932  1.00  0.48           C  
ATOM    183  O   GLY A  14       2.996  -8.735  -0.166  1.00  0.57           O  
ATOM    184  H   GLY A  14       3.188  -8.391   3.694  1.00  0.49           H  
ATOM    185  HA2 GLY A  14       3.925  -9.869   1.925  1.00  0.57           H  
ATOM    186  HA3 GLY A  14       2.322 -10.590   1.929  1.00  0.52           H  
ATOM    187  N   LEU A  15       1.448  -7.882   1.227  1.00  0.40           N  
ATOM    188  CA  LEU A  15       0.943  -6.920   0.255  1.00  0.42           C  
ATOM    189  C   LEU A  15       1.394  -5.506   0.607  1.00  0.39           C  
ATOM    190  O   LEU A  15       1.739  -5.221   1.754  1.00  0.60           O  
ATOM    191  CB  LEU A  15      -0.585  -6.979   0.193  1.00  0.49           C  
ATOM    192  CG  LEU A  15      -1.172  -8.377  -0.010  1.00  0.58           C  
ATOM    193  CD1 LEU A  15      -1.522  -9.008   1.328  1.00  0.77           C  
ATOM    194  CD2 LEU A  15      -2.397  -8.316  -0.910  1.00  0.81           C  
ATOM    195  H   LEU A  15       1.046  -7.915   2.120  1.00  0.37           H  
ATOM    196  HA  LEU A  15       1.344  -7.183  -0.712  1.00  0.47           H  
ATOM    197  HB2 LEU A  15      -0.977  -6.577   1.117  1.00  0.62           H  
ATOM    198  HB3 LEU A  15      -0.916  -6.352  -0.621  1.00  0.68           H  
ATOM    199  HG  LEU A  15      -0.434  -9.003  -0.490  1.00  0.81           H  
ATOM    200 HD11 LEU A  15      -0.758  -8.766   2.052  1.00  1.33           H  
ATOM    201 HD12 LEU A  15      -1.585 -10.081   1.215  1.00  1.38           H  
ATOM    202 HD13 LEU A  15      -2.474  -8.626   1.668  1.00  1.27           H  
ATOM    203 HD21 LEU A  15      -2.094  -8.428  -1.940  1.00  1.26           H  
ATOM    204 HD22 LEU A  15      -2.891  -7.364  -0.781  1.00  1.25           H  
ATOM    205 HD23 LEU A  15      -3.077  -9.113  -0.647  1.00  1.43           H  
ATOM    206  N   CYS A  16       1.390  -4.624  -0.388  1.00  0.39           N  
ATOM    207  CA  CYS A  16       1.799  -3.240  -0.183  1.00  0.36           C  
ATOM    208  C   CYS A  16       0.739  -2.276  -0.704  1.00  0.37           C  
ATOM    209  O   CYS A  16       0.008  -2.591  -1.643  1.00  0.50           O  
ATOM    210  CB  CYS A  16       3.135  -2.973  -0.880  1.00  0.39           C  
ATOM    211  SG  CYS A  16       4.479  -4.089  -0.364  1.00  0.46           S  
ATOM    212  H   CYS A  16       1.105  -4.912  -1.280  1.00  0.57           H  
ATOM    213  HA  CYS A  16       1.920  -3.084   0.879  1.00  0.36           H  
ATOM    214  HB2 CYS A  16       3.005  -3.087  -1.946  1.00  0.46           H  
ATOM    215  HB3 CYS A  16       3.447  -1.961  -0.667  1.00  0.43           H  
ATOM    216  N   CYS A  17       0.660  -1.102  -0.088  1.00  0.36           N  
ATOM    217  CA  CYS A  17      -0.312  -0.091  -0.489  1.00  0.39           C  
ATOM    218  C   CYS A  17       0.248   0.790  -1.601  1.00  0.36           C  
ATOM    219  O   CYS A  17       1.329   1.362  -1.468  1.00  0.48           O  
ATOM    220  CB  CYS A  17      -0.706   0.771   0.710  1.00  0.44           C  
ATOM    221  SG  CYS A  17      -2.152   1.839   0.414  1.00  1.03           S  
ATOM    222  H   CYS A  17       1.270  -0.910   0.655  1.00  0.43           H  
ATOM    223  HA  CYS A  17      -1.188  -0.603  -0.858  1.00  0.42           H  
ATOM    224  HB2 CYS A  17      -0.939   0.128   1.546  1.00  0.54           H  
ATOM    225  HB3 CYS A  17       0.125   1.408   0.975  1.00  0.74           H  
ATOM    226  N   SER A  18      -0.496   0.895  -2.697  1.00  0.30           N  
ATOM    227  CA  SER A  18      -0.075   1.708  -3.833  1.00  0.29           C  
ATOM    228  C   SER A  18      -0.635   3.122  -3.726  1.00  0.30           C  
ATOM    229  O   SER A  18      -1.800   3.314  -3.374  1.00  0.34           O  
ATOM    230  CB  SER A  18      -0.527   1.063  -5.145  1.00  0.32           C  
ATOM    231  OG  SER A  18      -0.180   1.871  -6.256  1.00  1.28           O  
ATOM    232  H   SER A  18      -1.349   0.415  -2.744  1.00  0.36           H  
ATOM    233  HA  SER A  18       1.004   1.759  -3.820  1.00  0.27           H  
ATOM    234  HB2 SER A  18      -0.050   0.101  -5.253  1.00  1.04           H  
ATOM    235  HB3 SER A  18      -1.599   0.934  -5.129  1.00  0.98           H  
ATOM    236  HG  SER A  18      -0.513   1.468  -7.061  1.00  1.72           H  
ATOM    237  N   ILE A  19       0.204   4.109  -4.031  1.00  0.32           N  
ATOM    238  CA  ILE A  19      -0.196   5.511  -3.970  1.00  0.36           C  
ATOM    239  C   ILE A  19      -1.538   5.742  -4.659  1.00  0.39           C  
ATOM    240  O   ILE A  19      -2.305   6.621  -4.265  1.00  0.44           O  
ATOM    241  CB  ILE A  19       0.861   6.427  -4.616  1.00  0.40           C  
ATOM    242  CG1 ILE A  19       1.301   5.864  -5.969  1.00  0.42           C  
ATOM    243  CG2 ILE A  19       2.057   6.589  -3.689  1.00  0.44           C  
ATOM    244  CD1 ILE A  19       1.467   6.923  -7.038  1.00  0.71           C  
ATOM    245  H   ILE A  19       1.119   3.889  -4.302  1.00  0.32           H  
ATOM    246  HA  ILE A  19      -0.286   5.782  -2.930  1.00  0.38           H  
ATOM    247  HB  ILE A  19       0.419   7.400  -4.765  1.00  0.42           H  
ATOM    248 HG12 ILE A  19       2.249   5.362  -5.853  1.00  0.64           H  
ATOM    249 HG13 ILE A  19       0.563   5.156  -6.315  1.00  0.62           H  
ATOM    250 HG21 ILE A  19       2.318   5.630  -3.267  1.00  1.05           H  
ATOM    251 HG22 ILE A  19       1.806   7.276  -2.895  1.00  1.04           H  
ATOM    252 HG23 ILE A  19       2.896   6.976  -4.248  1.00  1.13           H  
ATOM    253 HD11 ILE A  19       2.219   6.606  -7.745  1.00  1.39           H  
ATOM    254 HD12 ILE A  19       1.771   7.852  -6.580  1.00  1.03           H  
ATOM    255 HD13 ILE A  19       0.528   7.065  -7.552  1.00  1.42           H  
ATOM    256  N   TYR A  20      -1.816   4.948  -5.687  1.00  0.41           N  
ATOM    257  CA  TYR A  20      -3.067   5.067  -6.427  1.00  0.49           C  
ATOM    258  C   TYR A  20      -4.269   4.885  -5.502  1.00  0.50           C  
ATOM    259  O   TYR A  20      -5.375   5.326  -5.813  1.00  0.60           O  
ATOM    260  CB  TYR A  20      -3.115   4.037  -7.559  1.00  0.51           C  
ATOM    261  CG  TYR A  20      -2.839   4.625  -8.925  1.00  0.77           C  
ATOM    262  CD1 TYR A  20      -1.812   5.542  -9.114  1.00  1.22           C  
ATOM    263  CD2 TYR A  20      -3.606   4.263 -10.025  1.00  1.75           C  
ATOM    264  CE1 TYR A  20      -1.558   6.081 -10.360  1.00  1.43           C  
ATOM    265  CE2 TYR A  20      -3.357   4.798 -11.275  1.00  2.09           C  
ATOM    266  CZ  TYR A  20      -2.333   5.706 -11.437  1.00  1.56           C  
ATOM    267  OH  TYR A  20      -2.082   6.240 -12.680  1.00  1.98           O  
ATOM    268  H   TYR A  20      -1.167   4.265  -5.953  1.00  0.41           H  
ATOM    269  HA  TYR A  20      -3.105   6.058  -6.854  1.00  0.56           H  
ATOM    270  HB2 TYR A  20      -2.375   3.274  -7.372  1.00  0.58           H  
ATOM    271  HB3 TYR A  20      -4.095   3.583  -7.584  1.00  0.63           H  
ATOM    272  HD1 TYR A  20      -1.206   5.833  -8.268  1.00  1.97           H  
ATOM    273  HD2 TYR A  20      -4.408   3.552  -9.895  1.00  2.48           H  
ATOM    274  HE1 TYR A  20      -0.755   6.792 -10.487  1.00  2.09           H  
ATOM    275  HE2 TYR A  20      -3.965   4.504 -12.118  1.00  3.00           H  
ATOM    276  HH  TYR A  20      -2.112   7.199 -12.629  1.00  2.34           H  
ATOM    277  N   GLY A  21      -4.045   4.231  -4.366  1.00  0.47           N  
ATOM    278  CA  GLY A  21      -5.119   4.003  -3.418  1.00  0.51           C  
ATOM    279  C   GLY A  21      -5.611   2.571  -3.438  1.00  0.50           C  
ATOM    280  O   GLY A  21      -6.812   2.318  -3.334  1.00  0.59           O  
ATOM    281  H   GLY A  21      -3.145   3.900  -4.170  1.00  0.46           H  
ATOM    282  HA2 GLY A  21      -4.763   4.237  -2.425  1.00  0.51           H  
ATOM    283  HA3 GLY A  21      -5.942   4.659  -3.657  1.00  0.58           H  
ATOM    284  N   TYR A  22      -4.683   1.630  -3.575  1.00  0.43           N  
ATOM    285  CA  TYR A  22      -5.031   0.214  -3.611  1.00  0.45           C  
ATOM    286  C   TYR A  22      -3.826  -0.655  -3.268  1.00  0.43           C  
ATOM    287  O   TYR A  22      -2.696  -0.344  -3.643  1.00  0.72           O  
ATOM    288  CB  TYR A  22      -5.568  -0.164  -4.993  1.00  0.51           C  
ATOM    289  CG  TYR A  22      -6.959   0.361  -5.269  1.00  0.66           C  
ATOM    290  CD1 TYR A  22      -8.082  -0.340  -4.850  1.00  1.44           C  
ATOM    291  CD2 TYR A  22      -7.148   1.558  -5.948  1.00  1.35           C  
ATOM    292  CE1 TYR A  22      -9.355   0.136  -5.101  1.00  1.55           C  
ATOM    293  CE2 TYR A  22      -8.417   2.042  -6.202  1.00  1.57           C  
ATOM    294  CZ  TYR A  22      -9.517   1.327  -5.777  1.00  1.17           C  
ATOM    295  OH  TYR A  22     -10.783   1.805  -6.028  1.00  1.46           O  
ATOM    296  H   TYR A  22      -3.741   1.894  -3.655  1.00  0.37           H  
ATOM    297  HA  TYR A  22      -5.804   0.044  -2.877  1.00  0.51           H  
ATOM    298  HB2 TYR A  22      -4.908   0.234  -5.749  1.00  0.59           H  
ATOM    299  HB3 TYR A  22      -5.596  -1.241  -5.078  1.00  0.55           H  
ATOM    300  HD1 TYR A  22      -7.952  -1.272  -4.321  1.00  2.25           H  
ATOM    301  HD2 TYR A  22      -6.284   2.116  -6.280  1.00  2.11           H  
ATOM    302  HE1 TYR A  22     -10.216  -0.424  -4.768  1.00  2.34           H  
ATOM    303  HE2 TYR A  22      -8.544   2.974  -6.732  1.00  2.41           H  
ATOM    304  HH  TYR A  22     -11.059   1.533  -6.907  1.00  1.71           H  
ATOM    305  N   CYS A  23      -4.076  -1.748  -2.555  1.00  0.43           N  
ATOM    306  CA  CYS A  23      -3.013  -2.666  -2.162  1.00  0.41           C  
ATOM    307  C   CYS A  23      -2.611  -3.562  -3.330  1.00  0.39           C  
ATOM    308  O   CYS A  23      -3.168  -3.459  -4.423  1.00  0.52           O  
ATOM    309  CB  CYS A  23      -3.461  -3.524  -0.978  1.00  0.53           C  
ATOM    310  SG  CYS A  23      -3.133  -2.775   0.651  1.00  0.81           S  
ATOM    311  H   CYS A  23      -4.998  -1.944  -2.287  1.00  0.66           H  
ATOM    312  HA  CYS A  23      -2.158  -2.076  -1.866  1.00  0.40           H  
ATOM    313  HB2 CYS A  23      -4.524  -3.696  -1.050  1.00  1.05           H  
ATOM    314  HB3 CYS A  23      -2.945  -4.472  -1.014  1.00  1.07           H  
ATOM    315  N   GLY A  24      -1.644  -4.441  -3.090  1.00  0.38           N  
ATOM    316  CA  GLY A  24      -1.187  -5.342  -4.132  1.00  0.39           C  
ATOM    317  C   GLY A  24       0.185  -5.919  -3.842  1.00  0.40           C  
ATOM    318  O   GLY A  24       0.528  -6.170  -2.688  1.00  0.49           O  
ATOM    319  H   GLY A  24      -1.237  -4.478  -2.199  1.00  0.48           H  
ATOM    320  HA2 GLY A  24      -1.894  -6.153  -4.226  1.00  0.44           H  
ATOM    321  HA3 GLY A  24      -1.149  -4.803  -5.067  1.00  0.39           H  
ATOM    322  N   SER A  25       0.969  -6.131  -4.894  1.00  0.37           N  
ATOM    323  CA  SER A  25       2.311  -6.683  -4.748  1.00  0.41           C  
ATOM    324  C   SER A  25       3.214  -6.232  -5.892  1.00  0.40           C  
ATOM    325  O   SER A  25       2.844  -5.365  -6.684  1.00  0.36           O  
ATOM    326  CB  SER A  25       2.252  -8.211  -4.703  1.00  0.46           C  
ATOM    327  OG  SER A  25       3.197  -8.731  -3.783  1.00  1.44           O  
ATOM    328  H   SER A  25       0.638  -5.911  -5.790  1.00  0.39           H  
ATOM    329  HA  SER A  25       2.720  -6.320  -3.818  1.00  0.42           H  
ATOM    330  HB2 SER A  25       1.264  -8.523  -4.398  1.00  1.11           H  
ATOM    331  HB3 SER A  25       2.468  -8.607  -5.684  1.00  1.11           H  
ATOM    332  HG  SER A  25       2.754  -9.320  -3.168  1.00  1.92           H  
ATOM    333  N   GLY A  26       4.399  -6.827  -5.971  1.00  0.46           N  
ATOM    334  CA  GLY A  26       5.337  -6.476  -7.021  1.00  0.49           C  
ATOM    335  C   GLY A  26       5.763  -5.023  -6.958  1.00  0.43           C  
ATOM    336  O   GLY A  26       5.628  -4.374  -5.921  1.00  0.43           O  
ATOM    337  H   GLY A  26       4.638  -7.512  -5.312  1.00  0.51           H  
ATOM    338  HA2 GLY A  26       6.213  -7.101  -6.929  1.00  0.59           H  
ATOM    339  HA3 GLY A  26       4.875  -6.663  -7.979  1.00  0.49           H  
ATOM    340  N   ALA A  27       6.281  -4.511  -8.070  1.00  0.44           N  
ATOM    341  CA  ALA A  27       6.729  -3.125  -8.137  1.00  0.44           C  
ATOM    342  C   ALA A  27       5.566  -2.183  -8.430  1.00  0.39           C  
ATOM    343  O   ALA A  27       5.581  -1.019  -8.030  1.00  0.55           O  
ATOM    344  CB  ALA A  27       7.813  -2.973  -9.194  1.00  0.51           C  
ATOM    345  H   ALA A  27       6.363  -5.079  -8.864  1.00  0.49           H  
ATOM    346  HA  ALA A  27       7.156  -2.866  -7.179  1.00  0.48           H  
ATOM    347  HB1 ALA A  27       8.313  -3.920  -9.336  1.00  1.14           H  
ATOM    348  HB2 ALA A  27       8.529  -2.232  -8.872  1.00  1.03           H  
ATOM    349  HB3 ALA A  27       7.365  -2.660 -10.126  1.00  1.24           H  
ATOM    350  N   ALA A  28       4.559  -2.693  -9.132  1.00  0.34           N  
ATOM    351  CA  ALA A  28       3.389  -1.896  -9.480  1.00  0.38           C  
ATOM    352  C   ALA A  28       2.689  -1.371  -8.231  1.00  0.32           C  
ATOM    353  O   ALA A  28       2.153  -0.263  -8.229  1.00  0.41           O  
ATOM    354  CB  ALA A  28       2.424  -2.717 -10.322  1.00  0.49           C  
ATOM    355  H   ALA A  28       4.605  -3.627  -9.425  1.00  0.42           H  
ATOM    356  HA  ALA A  28       3.722  -1.058 -10.072  1.00  0.44           H  
ATOM    357  HB1 ALA A  28       2.518  -3.761 -10.063  1.00  1.17           H  
ATOM    358  HB2 ALA A  28       2.655  -2.583 -11.368  1.00  1.12           H  
ATOM    359  HB3 ALA A  28       1.412  -2.389 -10.132  1.00  1.14           H  
ATOM    360  N   TYR A  29       2.697  -2.173  -7.173  1.00  0.27           N  
ATOM    361  CA  TYR A  29       2.061  -1.789  -5.918  1.00  0.31           C  
ATOM    362  C   TYR A  29       3.098  -1.581  -4.819  1.00  0.35           C  
ATOM    363  O   TYR A  29       2.925  -0.736  -3.941  1.00  0.50           O  
ATOM    364  CB  TYR A  29       1.051  -2.854  -5.487  1.00  0.43           C  
ATOM    365  CG  TYR A  29      -0.077  -3.056  -6.475  1.00  0.43           C  
ATOM    366  CD1 TYR A  29      -1.188  -2.222  -6.470  1.00  1.28           C  
ATOM    367  CD2 TYR A  29      -0.029  -4.081  -7.412  1.00  1.24           C  
ATOM    368  CE1 TYR A  29      -2.220  -2.404  -7.370  1.00  1.28           C  
ATOM    369  CE2 TYR A  29      -1.058  -4.269  -8.316  1.00  1.33           C  
ATOM    370  CZ  TYR A  29      -2.150  -3.428  -8.291  1.00  0.62           C  
ATOM    371  OH  TYR A  29      -3.176  -3.613  -9.189  1.00  0.76           O  
ATOM    372  H   TYR A  29       3.140  -3.045  -7.238  1.00  0.28           H  
ATOM    373  HA  TYR A  29       1.539  -0.858  -6.083  1.00  0.32           H  
ATOM    374  HB2 TYR A  29       1.561  -3.798  -5.370  1.00  0.49           H  
ATOM    375  HB3 TYR A  29       0.616  -2.566  -4.541  1.00  0.55           H  
ATOM    376  HD1 TYR A  29      -1.240  -1.421  -5.748  1.00  2.18           H  
ATOM    377  HD2 TYR A  29       0.827  -4.738  -7.428  1.00  2.10           H  
ATOM    378  HE1 TYR A  29      -3.076  -1.745  -7.351  1.00  2.14           H  
ATOM    379  HE2 TYR A  29      -1.002  -5.071  -9.036  1.00  2.23           H  
ATOM    380  HH  TYR A  29      -3.168  -2.902  -9.835  1.00  1.17           H  
ATOM    381  N   CYS A  30       4.175  -2.358  -4.872  1.00  0.38           N  
ATOM    382  CA  CYS A  30       5.240  -2.259  -3.879  1.00  0.45           C  
ATOM    383  C   CYS A  30       6.541  -1.785  -4.521  1.00  0.44           C  
ATOM    384  O   CYS A  30       7.613  -2.327  -4.250  1.00  0.74           O  
ATOM    385  CB  CYS A  30       5.455  -3.610  -3.196  1.00  0.56           C  
ATOM    386  SG  CYS A  30       6.063  -3.488  -1.482  1.00  1.24           S  
ATOM    387  H   CYS A  30       4.256  -3.014  -5.595  1.00  0.47           H  
ATOM    388  HA  CYS A  30       4.935  -1.535  -3.138  1.00  0.49           H  
ATOM    389  HB2 CYS A  30       4.519  -4.147  -3.173  1.00  1.17           H  
ATOM    390  HB3 CYS A  30       6.178  -4.180  -3.761  1.00  0.72           H  
ATOM    391  N   GLY A  31       6.439  -0.771  -5.373  1.00  0.43           N  
ATOM    392  CA  GLY A  31       7.615  -0.241  -6.039  1.00  0.45           C  
ATOM    393  C   GLY A  31       8.085   1.067  -5.434  1.00  0.58           C  
ATOM    394  O   GLY A  31       7.337   1.731  -4.716  1.00  1.08           O  
ATOM    395  H   GLY A  31       5.559  -0.378  -5.550  1.00  0.64           H  
ATOM    396  HA2 GLY A  31       8.412  -0.966  -5.967  1.00  0.56           H  
ATOM    397  HA3 GLY A  31       7.383  -0.080  -7.081  1.00  0.56           H  
ATOM    398  N   ALA A  32       9.328   1.438  -5.723  1.00  0.51           N  
ATOM    399  CA  ALA A  32       9.896   2.675  -5.202  1.00  0.67           C  
ATOM    400  C   ALA A  32       9.188   3.893  -5.785  1.00  0.89           C  
ATOM    401  O   ALA A  32       9.419   4.266  -6.935  1.00  1.84           O  
ATOM    402  CB  ALA A  32      11.387   2.736  -5.501  1.00  0.74           C  
ATOM    403  H   ALA A  32       9.875   0.866  -6.301  1.00  0.73           H  
ATOM    404  HA  ALA A  32       9.768   2.675  -4.130  1.00  0.74           H  
ATOM    405  HB1 ALA A  32      11.681   3.764  -5.654  1.00  1.29           H  
ATOM    406  HB2 ALA A  32      11.599   2.164  -6.392  1.00  1.29           H  
ATOM    407  HB3 ALA A  32      11.938   2.324  -4.668  1.00  1.21           H  
ATOM    408  N   GLY A  33       8.324   4.508  -4.985  1.00  0.75           N  
ATOM    409  CA  GLY A  33       7.595   5.678  -5.441  1.00  0.81           C  
ATOM    410  C   GLY A  33       6.147   5.371  -5.771  1.00  0.71           C  
ATOM    411  O   GLY A  33       5.299   6.263  -5.759  1.00  1.06           O  
ATOM    412  H   GLY A  33       8.179   4.166  -4.078  1.00  1.35           H  
ATOM    413  HA2 GLY A  33       7.624   6.430  -4.666  1.00  0.95           H  
ATOM    414  HA3 GLY A  33       8.080   6.068  -6.324  1.00  0.94           H  
ATOM    415  N   ASN A  34       5.863   4.107  -6.069  1.00  0.41           N  
ATOM    416  CA  ASN A  34       4.507   3.688  -6.405  1.00  0.39           C  
ATOM    417  C   ASN A  34       3.855   2.958  -5.234  1.00  0.37           C  
ATOM    418  O   ASN A  34       2.974   2.120  -5.427  1.00  0.84           O  
ATOM    419  CB  ASN A  34       4.521   2.784  -7.639  1.00  0.51           C  
ATOM    420  CG  ASN A  34       4.328   3.561  -8.927  1.00  0.82           C  
ATOM    421  OD1 ASN A  34       4.269   4.791  -8.921  1.00  1.25           O  
ATOM    422  ND2 ASN A  34       4.228   2.845 -10.041  1.00  1.00           N  
ATOM    423  H   ASN A  34       6.580   3.440  -6.063  1.00  0.53           H  
ATOM    424  HA  ASN A  34       3.931   4.574  -6.626  1.00  0.46           H  
ATOM    425  HB2 ASN A  34       5.469   2.270  -7.691  1.00  0.83           H  
ATOM    426  HB3 ASN A  34       3.726   2.058  -7.556  1.00  0.96           H  
ATOM    427 HD21 ASN A  34       4.284   1.869  -9.970  1.00  0.78           H  
ATOM    428 HD22 ASN A  34       4.103   3.322 -10.888  1.00  1.48           H  
ATOM    429  N   CYS A  35       4.292   3.280  -4.021  1.00  0.34           N  
ATOM    430  CA  CYS A  35       3.749   2.653  -2.822  1.00  0.37           C  
ATOM    431  C   CYS A  35       3.521   3.685  -1.722  1.00  0.37           C  
ATOM    432  O   CYS A  35       4.441   4.403  -1.330  1.00  0.51           O  
ATOM    433  CB  CYS A  35       4.690   1.554  -2.323  1.00  0.60           C  
ATOM    434  SG  CYS A  35       6.297   2.166  -1.718  1.00  1.14           S  
ATOM    435  H   CYS A  35       4.997   3.955  -3.930  1.00  0.69           H  
ATOM    436  HA  CYS A  35       2.800   2.209  -3.084  1.00  0.44           H  
ATOM    437  HB2 CYS A  35       4.215   1.025  -1.511  1.00  1.13           H  
ATOM    438  HB3 CYS A  35       4.884   0.863  -3.131  1.00  1.35           H  
ATOM    439  N   ARG A  36       2.289   3.752  -1.227  1.00  0.34           N  
ATOM    440  CA  ARG A  36       1.939   4.695  -0.171  1.00  0.47           C  
ATOM    441  C   ARG A  36       2.381   4.173   1.192  1.00  0.43           C  
ATOM    442  O   ARG A  36       2.830   4.938   2.045  1.00  0.56           O  
ATOM    443  CB  ARG A  36       0.431   4.951  -0.166  1.00  0.63           C  
ATOM    444  CG  ARG A  36       0.041   6.274   0.472  1.00  0.78           C  
ATOM    445  CD  ARG A  36      -0.167   7.357  -0.574  1.00  1.00           C  
ATOM    446  NE  ARG A  36      -1.563   7.451  -0.995  1.00  0.85           N  
ATOM    447  CZ  ARG A  36      -2.083   8.512  -1.608  1.00  1.36           C  
ATOM    448  NH1 ARG A  36      -1.327   9.571  -1.874  1.00  2.17           N  
ATOM    449  NH2 ARG A  36      -3.362   8.515  -1.957  1.00  1.75           N  
ATOM    450  H   ARG A  36       1.598   3.153  -1.581  1.00  0.33           H  
ATOM    451  HA  ARG A  36       2.453   5.623  -0.372  1.00  0.58           H  
ATOM    452  HB2 ARG A  36       0.074   4.947  -1.185  1.00  0.81           H  
ATOM    453  HB3 ARG A  36      -0.055   4.155   0.379  1.00  0.70           H  
ATOM    454  HG2 ARG A  36      -0.878   6.139   1.023  1.00  1.16           H  
ATOM    455  HG3 ARG A  36       0.826   6.582   1.147  1.00  1.30           H  
ATOM    456  HD2 ARG A  36       0.137   8.306  -0.157  1.00  1.72           H  
ATOM    457  HD3 ARG A  36       0.445   7.131  -1.435  1.00  1.75           H  
ATOM    458  HE  ARG A  36      -2.144   6.684  -0.811  1.00  1.24           H  
ATOM    459 HH11 ARG A  36      -0.362   9.575  -1.614  1.00  2.52           H  
ATOM    460 HH12 ARG A  36      -1.724  10.364  -2.335  1.00  2.68           H  
ATOM    461 HH21 ARG A  36      -3.936   7.721  -1.760  1.00  2.08           H  
ATOM    462 HH22 ARG A  36      -3.753   9.312  -2.418  1.00  2.11           H  
ATOM    463  N   CYS A  37       2.250   2.865   1.389  1.00  0.39           N  
ATOM    464  CA  CYS A  37       2.635   2.240   2.649  1.00  0.44           C  
ATOM    465  C   CYS A  37       3.174   0.833   2.417  1.00  0.41           C  
ATOM    466  O   CYS A  37       3.038   0.277   1.327  1.00  0.41           O  
ATOM    467  CB  CYS A  37       1.440   2.190   3.603  1.00  0.59           C  
ATOM    468  SG  CYS A  37       1.151   3.740   4.516  1.00  0.93           S  
ATOM    469  H   CYS A  37       1.885   2.307   0.671  1.00  0.43           H  
ATOM    470  HA  CYS A  37       3.413   2.843   3.093  1.00  0.45           H  
ATOM    471  HB2 CYS A  37       0.547   1.971   3.038  1.00  1.05           H  
ATOM    472  HB3 CYS A  37       1.602   1.406   4.329  1.00  0.94           H  
ATOM    473  N   GLN A  38       3.788   0.263   3.449  1.00  0.45           N  
ATOM    474  CA  GLN A  38       4.350  -1.080   3.360  1.00  0.49           C  
ATOM    475  C   GLN A  38       5.448  -1.137   2.303  1.00  0.47           C  
ATOM    476  O   GLN A  38       5.489  -2.053   1.481  1.00  0.53           O  
ATOM    477  CB  GLN A  38       3.254  -2.097   3.036  1.00  0.56           C  
ATOM    478  CG  GLN A  38       2.473  -2.558   4.256  1.00  0.87           C  
ATOM    479  CD  GLN A  38       2.260  -4.059   4.280  1.00  0.93           C  
ATOM    480  OE1 GLN A  38       3.100  -4.825   3.805  1.00  1.87           O  
ATOM    481  NE2 GLN A  38       1.132  -4.488   4.834  1.00  1.28           N  
ATOM    482  H   GLN A  38       3.867   0.758   4.291  1.00  0.49           H  
ATOM    483  HA  GLN A  38       4.781  -1.321   4.319  1.00  0.53           H  
ATOM    484  HB2 GLN A  38       2.560  -1.652   2.339  1.00  0.82           H  
ATOM    485  HB3 GLN A  38       3.707  -2.963   2.576  1.00  0.73           H  
ATOM    486  HG2 GLN A  38       3.017  -2.274   5.144  1.00  1.53           H  
ATOM    487  HG3 GLN A  38       1.508  -2.072   4.255  1.00  1.50           H  
ATOM    488 HE21 GLN A  38       0.509  -3.822   5.192  1.00  1.71           H  
ATOM    489 HE22 GLN A  38       0.969  -5.454   4.864  1.00  1.72           H  
ATOM    490  N   CYS A  39       6.336  -0.151   2.333  1.00  0.46           N  
ATOM    491  CA  CYS A  39       7.438  -0.083   1.381  1.00  0.52           C  
ATOM    492  C   CYS A  39       8.732  -0.590   2.010  1.00  0.64           C  
ATOM    493  O   CYS A  39       9.586  -1.155   1.328  1.00  0.82           O  
ATOM    494  CB  CYS A  39       7.626   1.352   0.886  1.00  0.62           C  
ATOM    495  SG  CYS A  39       6.093   2.144   0.302  1.00  1.29           S  
ATOM    496  H   CYS A  39       6.248   0.549   3.014  1.00  0.45           H  
ATOM    497  HA  CYS A  39       7.190  -0.714   0.541  1.00  0.60           H  
ATOM    498  HB2 CYS A  39       8.019   1.954   1.692  1.00  1.12           H  
ATOM    499  HB3 CYS A  39       8.330   1.353   0.067  1.00  0.95           H  
ATOM    500  N   ARG A  40       8.868  -0.384   3.316  1.00  0.86           N  
ATOM    501  CA  ARG A  40      10.057  -0.821   4.039  1.00  1.13           C  
ATOM    502  C   ARG A  40       9.956  -2.296   4.411  1.00  1.43           C  
ATOM    503  O   ARG A  40      10.962  -3.004   4.462  1.00  1.81           O  
ATOM    504  CB  ARG A  40      10.249   0.023   5.301  1.00  1.73           C  
ATOM    505  CG  ARG A  40      11.706   0.222   5.683  1.00  2.42           C  
ATOM    506  CD  ARG A  40      12.449   1.041   4.640  1.00  3.11           C  
ATOM    507  NE  ARG A  40      13.510   1.852   5.234  1.00  3.91           N  
ATOM    508  CZ  ARG A  40      13.293   2.987   5.894  1.00  4.60           C  
ATOM    509  NH1 ARG A  40      12.058   3.449   6.047  1.00  4.72           N  
ATOM    510  NH2 ARG A  40      14.315   3.662   6.403  1.00  5.53           N  
ATOM    511  H   ARG A  40       8.152   0.072   3.806  1.00  0.98           H  
ATOM    512  HA  ARG A  40      10.909  -0.682   3.391  1.00  1.04           H  
ATOM    513  HB2 ARG A  40       9.805   0.994   5.141  1.00  1.91           H  
ATOM    514  HB3 ARG A  40       9.746  -0.462   6.124  1.00  2.14           H  
ATOM    515  HG2 ARG A  40      11.753   0.737   6.631  1.00  2.92           H  
ATOM    516  HG3 ARG A  40      12.180  -0.745   5.773  1.00  2.72           H  
ATOM    517  HD2 ARG A  40      12.886   0.369   3.917  1.00  3.29           H  
ATOM    518  HD3 ARG A  40      11.745   1.693   4.145  1.00  3.50           H  
ATOM    519  HE  ARG A  40      14.431   1.533   5.136  1.00  4.25           H  
ATOM    520 HH11 ARG A  40      11.284   2.945   5.666  1.00  4.32           H  
ATOM    521 HH12 ARG A  40      11.903   4.303   6.545  1.00  5.46           H  
ATOM    522 HH21 ARG A  40      15.247   3.319   6.291  1.00  5.78           H  
ATOM    523 HH22 ARG A  40      14.153   4.515   6.899  1.00  6.14           H  
ATOM    524  N   GLY A  41       8.736  -2.753   4.671  1.00  1.56           N  
ATOM    525  CA  GLY A  41       8.526  -4.142   5.035  1.00  2.13           C  
ATOM    526  C   GLY A  41       7.217  -4.358   5.769  1.00  2.49           C  
ATOM    527  O   GLY A  41       7.238  -4.988   6.847  1.00  3.06           O  
ATOM    528  OXT GLY A  41       6.171  -3.897   5.265  1.00  2.85           O  
ATOM    529  H   GLY A  41       7.971  -2.143   4.614  1.00  1.45           H  
ATOM    530  HA2 GLY A  41       8.525  -4.742   4.137  1.00  2.50           H  
ATOM    531  HA3 GLY A  41       9.339  -4.463   5.669  1.00  2.51           H  
TER     532      GLY A  41                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  N   PCA A   1      -8.979   0.472  -1.240  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -9.449   1.703  -1.822  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -10.970   1.519  -1.848  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -11.188   0.060  -1.618  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -9.905  -0.474  -1.100  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -9.697  -1.576  -0.632  1.00  0.00           O  
HETATM    7  C   PCA A   1      -9.069   2.920  -0.985  1.00  0.00           C  
HETATM    8  O   PCA A   1      -8.928   4.026  -1.507  1.00  0.00           O  
HETATM    9  H1  PCA A   1      -8.190   0.324  -1.061  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -9.083   1.831  -2.830  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -11.356   1.829  -2.808  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -11.419   2.114  -1.065  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -11.447  -0.423  -2.550  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -11.973  -0.084  -0.891  1.00  0.00           H  
ATOM     15  N   THR A   2      -8.904   2.708   0.316  1.00  0.00           N  
ATOM     16  CA  THR A   2      -8.539   3.786   1.227  1.00  0.00           C  
ATOM     17  C   THR A   2      -7.691   3.261   2.381  1.00  0.00           C  
ATOM     18  O   THR A   2      -7.930   3.590   3.543  1.00  0.00           O  
ATOM     19  CB  THR A   2      -9.796   4.470   1.769  1.00  0.00           C  
ATOM     20  OG1 THR A   2     -10.832   3.526   1.972  1.00  0.00           O  
ATOM     21  CG2 THR A   2     -10.331   5.550   0.854  1.00  0.00           C  
ATOM     22  H   THR A   2      -9.030   1.804   0.672  1.00  0.00           H  
ATOM     23  HA  THR A   2      -7.960   4.508   0.670  1.00  0.00           H  
ATOM     24  HB  THR A   2      -9.562   4.928   2.720  1.00  0.00           H  
ATOM     25  HG1 THR A   2     -10.480   2.756   2.424  1.00  0.00           H  
ATOM     26 HG21 THR A   2      -9.758   5.564  -0.061  1.00  0.00           H  
ATOM     27 HG22 THR A   2     -10.250   6.509   1.344  1.00  0.00           H  
ATOM     28 HG23 THR A   2     -11.367   5.349   0.627  1.00  0.00           H  
ATOM     29  N   CYS A   3      -6.698   2.440   2.052  1.00  0.00           N  
ATOM     30  CA  CYS A   3      -5.813   1.868   3.060  1.00  0.00           C  
ATOM     31  C   CYS A   3      -4.902   2.935   3.664  1.00  0.00           C  
ATOM     32  O   CYS A   3      -4.379   2.765   4.765  1.00  0.00           O  
ATOM     33  CB  CYS A   3      -4.971   0.744   2.450  1.00  0.00           C  
ATOM     34  SG  CYS A   3      -3.750   1.307   1.220  1.00  0.00           S  
ATOM     35  H   CYS A   3      -6.557   2.215   1.109  1.00  0.00           H  
ATOM     36  HA  CYS A   3      -6.430   1.455   3.844  1.00  0.00           H  
ATOM     37  HB2 CYS A   3      -4.432   0.241   3.238  1.00  0.00           H  
ATOM     38  HB3 CYS A   3      -5.627   0.038   1.963  1.00  0.00           H  
ATOM     39  N   ALA A   4      -4.715   4.034   2.938  1.00  0.00           N  
ATOM     40  CA  ALA A   4      -3.866   5.124   3.404  1.00  0.00           C  
ATOM     41  C   ALA A   4      -4.337   5.655   4.754  1.00  0.00           C  
ATOM     42  O   ALA A   4      -3.534   6.113   5.567  1.00  0.00           O  
ATOM     43  CB  ALA A   4      -3.840   6.246   2.376  1.00  0.00           C  
ATOM     44  H   ALA A   4      -5.157   4.113   2.067  1.00  0.00           H  
ATOM     45  HA  ALA A   4      -2.862   4.742   3.509  1.00  0.00           H  
ATOM     46  HB1 ALA A   4      -4.847   6.462   2.054  1.00  0.00           H  
ATOM     47  HB2 ALA A   4      -3.247   5.942   1.526  1.00  0.00           H  
ATOM     48  HB3 ALA A   4      -3.406   7.130   2.819  1.00  0.00           H  
ATOM     49  N   SER A   5      -5.644   5.595   4.983  1.00  0.00           N  
ATOM     50  CA  SER A   5      -6.226   6.075   6.233  1.00  0.00           C  
ATOM     51  C   SER A   5      -5.810   5.201   7.415  1.00  0.00           C  
ATOM     52  O   SER A   5      -5.899   5.624   8.568  1.00  0.00           O  
ATOM     53  CB  SER A   5      -7.751   6.111   6.125  1.00  0.00           C  
ATOM     54  OG  SER A   5      -8.316   6.908   7.152  1.00  0.00           O  
ATOM     55  H   SER A   5      -6.233   5.223   4.295  1.00  0.00           H  
ATOM     56  HA  SER A   5      -5.864   7.078   6.400  1.00  0.00           H  
ATOM     57  HB2 SER A   5      -8.033   6.527   5.169  1.00  0.00           H  
ATOM     58  HB3 SER A   5      -8.140   5.107   6.210  1.00  0.00           H  
ATOM     59  HG  SER A   5      -7.898   6.695   7.989  1.00  0.00           H  
ATOM     60  N   ARG A   6      -5.363   3.982   7.128  1.00  0.00           N  
ATOM     61  CA  ARG A   6      -4.944   3.059   8.179  1.00  0.00           C  
ATOM     62  C   ARG A   6      -3.440   2.805   8.126  1.00  0.00           C  
ATOM     63  O   ARG A   6      -2.973   1.721   8.475  1.00  0.00           O  
ATOM     64  CB  ARG A   6      -5.702   1.736   8.055  1.00  0.00           C  
ATOM     65  CG  ARG A   6      -7.047   1.735   8.763  1.00  0.00           C  
ATOM     66  CD  ARG A   6      -7.576   0.323   8.955  1.00  0.00           C  
ATOM     67  NE  ARG A   6      -6.645  -0.512   9.711  1.00  0.00           N  
ATOM     68  CZ  ARG A   6      -6.687  -1.843   9.726  1.00  0.00           C  
ATOM     69  NH1 ARG A   6      -7.610  -2.493   9.029  1.00  0.00           N  
ATOM     70  NH2 ARG A   6      -5.803  -2.525  10.441  1.00  0.00           N  
ATOM     71  H   ARG A   6      -5.316   3.694   6.193  1.00  0.00           H  
ATOM     72  HA  ARG A   6      -5.185   3.511   9.129  1.00  0.00           H  
ATOM     73  HB2 ARG A   6      -5.870   1.527   7.009  1.00  0.00           H  
ATOM     74  HB3 ARG A   6      -5.096   0.947   8.477  1.00  0.00           H  
ATOM     75  HG2 ARG A   6      -6.933   2.200   9.731  1.00  0.00           H  
ATOM     76  HG3 ARG A   6      -7.754   2.298   8.172  1.00  0.00           H  
ATOM     77  HD2 ARG A   6      -8.514   0.373   9.487  1.00  0.00           H  
ATOM     78  HD3 ARG A   6      -7.737  -0.122   7.983  1.00  0.00           H  
ATOM     79  HE  ARG A   6      -5.953  -0.058  10.235  1.00  0.00           H  
ATOM     80 HH11 ARG A   6      -8.280  -1.985   8.487  1.00  0.00           H  
ATOM     81 HH12 ARG A   6      -7.635  -3.493   9.045  1.00  0.00           H  
ATOM     82 HH21 ARG A   6      -5.105  -2.040  10.968  1.00  0.00           H  
ATOM     83 HH22 ARG A   6      -5.833  -3.524  10.453  1.00  0.00           H  
ATOM     84  N   CYS A   7      -2.685   3.810   7.693  1.00  0.00           N  
ATOM     85  CA  CYS A   7      -1.233   3.691   7.602  1.00  0.00           C  
ATOM     86  C   CYS A   7      -0.608   3.619   8.995  1.00  0.00           C  
ATOM     87  O   CYS A   7      -1.244   3.979   9.985  1.00  0.00           O  
ATOM     88  CB  CYS A   7      -0.651   4.877   6.828  1.00  0.00           C  
ATOM     89  SG  CYS A   7      -0.672   4.667   5.017  1.00  0.00           S  
ATOM     90  H   CYS A   7      -3.114   4.652   7.431  1.00  0.00           H  
ATOM     91  HA  CYS A   7      -1.007   2.779   7.071  1.00  0.00           H  
ATOM     92  HB2 CYS A   7      -1.223   5.763   7.061  1.00  0.00           H  
ATOM     93  HB3 CYS A   7       0.374   5.028   7.131  1.00  0.00           H  
ATOM     94  N   PRO A   8       0.650   3.148   9.095  1.00  0.00           N  
ATOM     95  CA  PRO A   8       1.447   2.708   7.953  1.00  0.00           C  
ATOM     96  C   PRO A   8       1.301   1.215   7.666  1.00  0.00           C  
ATOM     97  O   PRO A   8       2.030   0.660   6.844  1.00  0.00           O  
ATOM     98  CB  PRO A   8       2.863   3.022   8.420  1.00  0.00           C  
ATOM     99  CG  PRO A   8       2.832   2.789   9.897  1.00  0.00           C  
ATOM    100  CD  PRO A   8       1.405   3.011  10.352  1.00  0.00           C  
ATOM    101  HA  PRO A   8       1.223   3.275   7.063  1.00  0.00           H  
ATOM    102  HB2 PRO A   8       3.563   2.362   7.928  1.00  0.00           H  
ATOM    103  HB3 PRO A   8       3.103   4.049   8.189  1.00  0.00           H  
ATOM    104  HG2 PRO A   8       3.136   1.775  10.111  1.00  0.00           H  
ATOM    105  HG3 PRO A   8       3.493   3.487  10.390  1.00  0.00           H  
ATOM    106  HD2 PRO A   8       1.055   2.161  10.918  1.00  0.00           H  
ATOM    107  HD3 PRO A   8       1.335   3.913  10.942  1.00  0.00           H  
ATOM    108  N   ARG A   9       0.361   0.567   8.348  1.00  0.00           N  
ATOM    109  CA  ARG A   9       0.133  -0.862   8.161  1.00  0.00           C  
ATOM    110  C   ARG A   9      -1.359  -1.168   8.048  1.00  0.00           C  
ATOM    111  O   ARG A   9      -1.938  -1.814   8.922  1.00  0.00           O  
ATOM    112  CB  ARG A   9       0.744  -1.653   9.320  1.00  0.00           C  
ATOM    113  CG  ARG A   9       2.234  -1.414   9.504  1.00  0.00           C  
ATOM    114  CD  ARG A   9       2.632  -1.483  10.970  1.00  0.00           C  
ATOM    115  NE  ARG A   9       1.826  -0.589  11.799  1.00  0.00           N  
ATOM    116  CZ  ARG A   9       1.807  -0.628  13.129  1.00  0.00           C  
ATOM    117  NH1 ARG A   9       2.547  -1.514  13.785  1.00  0.00           N  
ATOM    118  NH2 ARG A   9       1.046   0.220  13.806  1.00  0.00           N  
ATOM    119  H   ARG A   9      -0.190   1.058   8.993  1.00  0.00           H  
ATOM    120  HA  ARG A   9       0.619  -1.156   7.242  1.00  0.00           H  
ATOM    121  HB2 ARG A   9       0.241  -1.375  10.235  1.00  0.00           H  
ATOM    122  HB3 ARG A   9       0.589  -2.707   9.142  1.00  0.00           H  
ATOM    123  HG2 ARG A   9       2.780  -2.169   8.958  1.00  0.00           H  
ATOM    124  HG3 ARG A   9       2.482  -0.437   9.117  1.00  0.00           H  
ATOM    125  HD2 ARG A   9       2.501  -2.496  11.318  1.00  0.00           H  
ATOM    126  HD3 ARG A   9       3.671  -1.203  11.060  1.00  0.00           H  
ATOM    127  HE  ARG A   9       1.269   0.074  11.340  1.00  0.00           H  
ATOM    128 HH11 ARG A   9       3.123  -2.157  13.280  1.00  0.00           H  
ATOM    129 HH12 ARG A   9       2.529  -1.538  14.784  1.00  0.00           H  
ATOM    130 HH21 ARG A   9       0.486   0.890  13.317  1.00  0.00           H  
ATOM    131 HH22 ARG A   9       1.032   0.191  14.806  1.00  0.00           H  
ATOM    132  N   PRO A  10      -2.004  -0.703   6.965  1.00  0.00           N  
ATOM    133  CA  PRO A  10      -3.431  -0.925   6.739  1.00  0.00           C  
ATOM    134  C   PRO A  10      -3.717  -2.283   6.105  1.00  0.00           C  
ATOM    135  O   PRO A  10      -4.653  -2.978   6.500  1.00  0.00           O  
ATOM    136  CB  PRO A  10      -3.793   0.201   5.777  1.00  0.00           C  
ATOM    137  CG  PRO A  10      -2.557   0.409   4.969  1.00  0.00           C  
ATOM    138  CD  PRO A  10      -1.393   0.081   5.873  1.00  0.00           C  
ATOM    139  HA  PRO A  10      -4.000  -0.823   7.651  1.00  0.00           H  
ATOM    140  HB2 PRO A  10      -4.626  -0.101   5.161  1.00  0.00           H  
ATOM    141  HB3 PRO A  10      -4.051   1.088   6.335  1.00  0.00           H  
ATOM    142  HG2 PRO A  10      -2.564  -0.252   4.115  1.00  0.00           H  
ATOM    143  HG3 PRO A  10      -2.501   1.438   4.646  1.00  0.00           H  
ATOM    144  HD2 PRO A  10      -0.659  -0.507   5.342  1.00  0.00           H  
ATOM    145  HD3 PRO A  10      -0.947   0.987   6.254  1.00  0.00           H  
ATOM    146  N   CYS A  11      -2.906  -2.653   5.119  1.00  0.00           N  
ATOM    147  CA  CYS A  11      -3.072  -3.926   4.428  1.00  0.00           C  
ATOM    148  C   CYS A  11      -2.419  -5.061   5.211  1.00  0.00           C  
ATOM    149  O   CYS A  11      -1.833  -4.841   6.271  1.00  0.00           O  
ATOM    150  CB  CYS A  11      -2.471  -3.848   3.022  1.00  0.00           C  
ATOM    151  SG  CYS A  11      -3.692  -3.527   1.708  1.00  0.00           S  
ATOM    152  H   CYS A  11      -2.178  -2.055   4.849  1.00  0.00           H  
ATOM    153  HA  CYS A  11      -4.130  -4.123   4.347  1.00  0.00           H  
ATOM    154  HB2 CYS A  11      -1.743  -3.050   2.994  1.00  0.00           H  
ATOM    155  HB3 CYS A  11      -1.981  -4.783   2.794  1.00  0.00           H  
ATOM    156  N   ASN A  12      -2.523  -6.275   4.680  1.00  0.00           N  
ATOM    157  CA  ASN A  12      -1.942  -7.446   5.328  1.00  0.00           C  
ATOM    158  C   ASN A  12      -0.475  -7.606   4.943  1.00  0.00           C  
ATOM    159  O   ASN A  12       0.110  -6.729   4.307  1.00  0.00           O  
ATOM    160  CB  ASN A  12      -2.725  -8.706   4.949  1.00  0.00           C  
ATOM    161  CG  ASN A  12      -3.588  -9.214   6.087  1.00  0.00           C  
ATOM    162  OD1 ASN A  12      -4.551  -8.562   6.491  1.00  0.00           O  
ATOM    163  ND2 ASN A  12      -3.245 -10.385   6.612  1.00  0.00           N  
ATOM    164  H   ASN A  12      -3.002  -6.387   3.832  1.00  0.00           H  
ATOM    165  HA  ASN A  12      -2.008  -7.300   6.396  1.00  0.00           H  
ATOM    166  HB2 ASN A  12      -3.365  -8.485   4.108  1.00  0.00           H  
ATOM    167  HB3 ASN A  12      -2.030  -9.486   4.672  1.00  0.00           H  
ATOM    168 HD21 ASN A  12      -2.466 -10.849   6.240  1.00  0.00           H  
ATOM    169 HD22 ASN A  12      -3.785 -10.738   7.349  1.00  0.00           H  
ATOM    170  N   ALA A  13       0.113  -8.732   5.333  1.00  0.00           N  
ATOM    171  CA  ALA A  13       1.511  -9.008   5.028  1.00  0.00           C  
ATOM    172  C   ALA A  13       1.662  -9.582   3.624  1.00  0.00           C  
ATOM    173  O   ALA A  13       0.919 -10.479   3.226  1.00  0.00           O  
ATOM    174  CB  ALA A  13       2.097  -9.963   6.057  1.00  0.00           C  
ATOM    175  H   ALA A  13      -0.406  -9.393   5.836  1.00  0.00           H  
ATOM    176  HA  ALA A  13       2.055  -8.076   5.085  1.00  0.00           H  
ATOM    177  HB1 ALA A  13       2.848 -10.581   5.588  1.00  0.00           H  
ATOM    178  HB2 ALA A  13       1.312 -10.590   6.454  1.00  0.00           H  
ATOM    179  HB3 ALA A  13       2.546  -9.396   6.859  1.00  0.00           H  
ATOM    180  N   GLY A  14       2.629  -9.058   2.877  1.00  0.00           N  
ATOM    181  CA  GLY A  14       2.859  -9.531   1.524  1.00  0.00           C  
ATOM    182  C   GLY A  14       2.350  -8.560   0.476  1.00  0.00           C  
ATOM    183  O   GLY A  14       2.849  -8.534  -0.649  1.00  0.00           O  
ATOM    184  H   GLY A  14       3.189  -8.345   3.247  1.00  0.00           H  
ATOM    185  HA2 GLY A  14       3.919  -9.675   1.381  1.00  0.00           H  
ATOM    186  HA3 GLY A  14       2.357 -10.478   1.396  1.00  0.00           H  
ATOM    187  N   LEU A  15       1.354  -7.760   0.845  1.00  0.00           N  
ATOM    188  CA  LEU A  15       0.778  -6.784  -0.073  1.00  0.00           C  
ATOM    189  C   LEU A  15       1.096  -5.361   0.376  1.00  0.00           C  
ATOM    190  O   LEU A  15       1.062  -5.053   1.567  1.00  0.00           O  
ATOM    191  CB  LEU A  15      -0.737  -6.973  -0.169  1.00  0.00           C  
ATOM    192  CG  LEU A  15      -1.191  -8.378  -0.566  1.00  0.00           C  
ATOM    193  CD1 LEU A  15      -1.418  -9.234   0.671  1.00  0.00           C  
ATOM    194  CD2 LEU A  15      -2.455  -8.312  -1.410  1.00  0.00           C  
ATOM    195  H   LEU A  15       0.998  -7.828   1.756  1.00  0.00           H  
ATOM    196  HA  LEU A  15       1.214  -6.947  -1.047  1.00  0.00           H  
ATOM    197  HB2 LEU A  15      -1.170  -6.734   0.792  1.00  0.00           H  
ATOM    198  HB3 LEU A  15      -1.119  -6.276  -0.900  1.00  0.00           H  
ATOM    199  HG  LEU A  15      -0.417  -8.845  -1.157  1.00  0.00           H  
ATOM    200 HD11 LEU A  15      -0.847  -8.835   1.495  1.00  0.00           H  
ATOM    201 HD12 LEU A  15      -1.102 -10.247   0.470  1.00  0.00           H  
ATOM    202 HD13 LEU A  15      -2.468  -9.229   0.924  1.00  0.00           H  
ATOM    203 HD21 LEU A  15      -2.189  -8.311  -2.457  1.00  0.00           H  
ATOM    204 HD22 LEU A  15      -2.997  -7.407  -1.176  1.00  0.00           H  
ATOM    205 HD23 LEU A  15      -3.076  -9.169  -1.197  1.00  0.00           H  
ATOM    206  N   CYS A  16       1.401  -4.497  -0.587  1.00  0.00           N  
ATOM    207  CA  CYS A  16       1.722  -3.106  -0.290  1.00  0.00           C  
ATOM    208  C   CYS A  16       0.599  -2.182  -0.749  1.00  0.00           C  
ATOM    209  O   CYS A  16      -0.288  -2.594  -1.496  1.00  0.00           O  
ATOM    210  CB  CYS A  16       3.036  -2.707  -0.964  1.00  0.00           C  
ATOM    211  SG  CYS A  16       4.387  -3.905  -0.726  1.00  0.00           S  
ATOM    212  H   CYS A  16       1.409  -4.802  -1.518  1.00  0.00           H  
ATOM    213  HA  CYS A  16       1.833  -3.013   0.779  1.00  0.00           H  
ATOM    214  HB2 CYS A  16       2.871  -2.605  -2.027  1.00  0.00           H  
ATOM    215  HB3 CYS A  16       3.363  -1.758  -0.564  1.00  0.00           H  
ATOM    216  N   CYS A  17       0.642  -0.932  -0.299  1.00  0.00           N  
ATOM    217  CA  CYS A  17      -0.377   0.044  -0.666  1.00  0.00           C  
ATOM    218  C   CYS A  17       0.140   0.996  -1.739  1.00  0.00           C  
ATOM    219  O   CYS A  17       1.171   1.645  -1.563  1.00  0.00           O  
ATOM    220  CB  CYS A  17      -0.824   0.837   0.563  1.00  0.00           C  
ATOM    221  SG  CYS A  17      -2.177   0.053   1.498  1.00  0.00           S  
ATOM    222  H   CYS A  17       1.373  -0.660   0.295  1.00  0.00           H  
ATOM    223  HA  CYS A  17      -1.224  -0.496  -1.060  1.00  0.00           H  
ATOM    224  HB2 CYS A  17       0.015   0.951   1.234  1.00  0.00           H  
ATOM    225  HB3 CYS A  17      -1.163   1.813   0.249  1.00  0.00           H  
ATOM    226  N   SER A  18      -0.585   1.076  -2.850  1.00  0.00           N  
ATOM    227  CA  SER A  18      -0.200   1.950  -3.950  1.00  0.00           C  
ATOM    228  C   SER A  18      -0.695   3.371  -3.711  1.00  0.00           C  
ATOM    229  O   SER A  18      -1.780   3.578  -3.165  1.00  0.00           O  
ATOM    230  CB  SER A  18      -0.755   1.418  -5.273  1.00  0.00           C  
ATOM    231  OG  SER A  18      -0.489   2.316  -6.337  1.00  0.00           O  
ATOM    232  H   SER A  18      -1.398   0.535  -2.931  1.00  0.00           H  
ATOM    233  HA  SER A  18       0.880   1.963  -4.000  1.00  0.00           H  
ATOM    234  HB2 SER A  18      -0.294   0.468  -5.498  1.00  0.00           H  
ATOM    235  HB3 SER A  18      -1.823   1.288  -5.186  1.00  0.00           H  
ATOM    236  HG  SER A  18       0.437   2.567  -6.321  1.00  0.00           H  
ATOM    237  N   ILE A  19       0.115   4.345  -4.118  1.00  0.00           N  
ATOM    238  CA  ILE A  19      -0.216   5.756  -3.948  1.00  0.00           C  
ATOM    239  C   ILE A  19      -1.639   6.070  -4.403  1.00  0.00           C  
ATOM    240  O   ILE A  19      -2.264   7.008  -3.906  1.00  0.00           O  
ATOM    241  CB  ILE A  19       0.764   6.655  -4.726  1.00  0.00           C  
ATOM    242  CG1 ILE A  19       0.827   6.226  -6.194  1.00  0.00           C  
ATOM    243  CG2 ILE A  19       2.146   6.606  -4.093  1.00  0.00           C  
ATOM    244  CD1 ILE A  19      -0.045   7.061  -7.106  1.00  0.00           C  
ATOM    245  H   ILE A  19       0.966   4.108  -4.538  1.00  0.00           H  
ATOM    246  HA  ILE A  19      -0.125   5.990  -2.900  1.00  0.00           H  
ATOM    247  HB  ILE A  19       0.406   7.672  -4.671  1.00  0.00           H  
ATOM    248 HG12 ILE A  19       1.845   6.308  -6.543  1.00  0.00           H  
ATOM    249 HG13 ILE A  19       0.505   5.198  -6.275  1.00  0.00           H  
ATOM    250 HG21 ILE A  19       2.888   6.891  -4.824  1.00  0.00           H  
ATOM    251 HG22 ILE A  19       2.348   5.602  -3.748  1.00  0.00           H  
ATOM    252 HG23 ILE A  19       2.184   7.288  -3.257  1.00  0.00           H  
ATOM    253 HD11 ILE A  19      -0.522   6.420  -7.833  1.00  0.00           H  
ATOM    254 HD12 ILE A  19       0.564   7.792  -7.616  1.00  0.00           H  
ATOM    255 HD13 ILE A  19      -0.800   7.565  -6.521  1.00  0.00           H  
ATOM    256  N   TYR A  20      -2.145   5.286  -5.348  1.00  0.00           N  
ATOM    257  CA  TYR A  20      -3.495   5.490  -5.864  1.00  0.00           C  
ATOM    258  C   TYR A  20      -4.555   5.085  -4.839  1.00  0.00           C  
ATOM    259  O   TYR A  20      -5.749   5.286  -5.060  1.00  0.00           O  
ATOM    260  CB  TYR A  20      -3.690   4.698  -7.159  1.00  0.00           C  
ATOM    261  CG  TYR A  20      -3.516   5.532  -8.409  1.00  0.00           C  
ATOM    262  CD1 TYR A  20      -4.406   6.554  -8.714  1.00  0.00           C  
ATOM    263  CD2 TYR A  20      -2.462   5.296  -9.282  1.00  0.00           C  
ATOM    264  CE1 TYR A  20      -4.250   7.319  -9.854  1.00  0.00           C  
ATOM    265  CE2 TYR A  20      -2.299   6.057 -10.425  1.00  0.00           C  
ATOM    266  CZ  TYR A  20      -3.195   7.066 -10.706  1.00  0.00           C  
ATOM    267  OH  TYR A  20      -3.037   7.825 -11.842  1.00  0.00           O  
ATOM    268  H   TYR A  20      -1.600   4.556  -5.707  1.00  0.00           H  
ATOM    269  HA  TYR A  20      -3.608   6.542  -6.080  1.00  0.00           H  
ATOM    270  HB2 TYR A  20      -2.970   3.895  -7.194  1.00  0.00           H  
ATOM    271  HB3 TYR A  20      -4.687   4.282  -7.173  1.00  0.00           H  
ATOM    272  HD1 TYR A  20      -5.230   6.750  -8.044  1.00  0.00           H  
ATOM    273  HD2 TYR A  20      -1.762   4.505  -9.059  1.00  0.00           H  
ATOM    274  HE1 TYR A  20      -4.952   8.109 -10.074  1.00  0.00           H  
ATOM    275  HE2 TYR A  20      -1.473   5.858 -11.092  1.00  0.00           H  
ATOM    276  HH  TYR A  20      -2.903   8.744 -11.598  1.00  0.00           H  
ATOM    277  N   GLY A  21      -4.117   4.511  -3.720  1.00  0.00           N  
ATOM    278  CA  GLY A  21      -5.049   4.090  -2.692  1.00  0.00           C  
ATOM    279  C   GLY A  21      -5.533   2.672  -2.910  1.00  0.00           C  
ATOM    280  O   GLY A  21      -6.709   2.371  -2.707  1.00  0.00           O  
ATOM    281  H   GLY A  21      -3.158   4.369  -3.593  1.00  0.00           H  
ATOM    282  HA2 GLY A  21      -4.561   4.150  -1.731  1.00  0.00           H  
ATOM    283  HA3 GLY A  21      -5.900   4.755  -2.696  1.00  0.00           H  
ATOM    284  N   TYR A  22      -4.623   1.799  -3.328  1.00  0.00           N  
ATOM    285  CA  TYR A  22      -4.965   0.404  -3.580  1.00  0.00           C  
ATOM    286  C   TYR A  22      -3.937  -0.534  -2.958  1.00  0.00           C  
ATOM    287  O   TYR A  22      -2.965  -0.090  -2.349  1.00  0.00           O  
ATOM    288  CB  TYR A  22      -5.060   0.146  -5.085  1.00  0.00           C  
ATOM    289  CG  TYR A  22      -6.366   0.603  -5.695  1.00  0.00           C  
ATOM    290  CD1 TYR A  22      -6.632   1.953  -5.881  1.00  0.00           C  
ATOM    291  CD2 TYR A  22      -7.331  -0.317  -6.084  1.00  0.00           C  
ATOM    292  CE1 TYR A  22      -7.824   2.375  -6.437  1.00  0.00           C  
ATOM    293  CE2 TYR A  22      -8.526   0.097  -6.642  1.00  0.00           C  
ATOM    294  CZ  TYR A  22      -8.768   1.443  -6.816  1.00  0.00           C  
ATOM    295  OH  TYR A  22      -9.956   1.859  -7.371  1.00  0.00           O  
ATOM    296  H   TYR A  22      -3.699   2.102  -3.474  1.00  0.00           H  
ATOM    297  HA  TYR A  22      -5.927   0.213  -3.130  1.00  0.00           H  
ATOM    298  HB2 TYR A  22      -4.260   0.671  -5.584  1.00  0.00           H  
ATOM    299  HB3 TYR A  22      -4.959  -0.914  -5.268  1.00  0.00           H  
ATOM    300  HD1 TYR A  22      -5.891   2.680  -5.583  1.00  0.00           H  
ATOM    301  HD2 TYR A  22      -7.139  -1.370  -5.946  1.00  0.00           H  
ATOM    302  HE1 TYR A  22      -8.013   3.429  -6.574  1.00  0.00           H  
ATOM    303  HE2 TYR A  22      -9.264  -0.633  -6.938  1.00  0.00           H  
ATOM    304  HH  TYR A  22     -10.305   2.596  -6.865  1.00  0.00           H  
ATOM    305  N   CYS A  23      -4.160  -1.834  -3.117  1.00  0.00           N  
ATOM    306  CA  CYS A  23      -3.254  -2.839  -2.574  1.00  0.00           C  
ATOM    307  C   CYS A  23      -2.949  -3.911  -3.614  1.00  0.00           C  
ATOM    308  O   CYS A  23      -3.784  -4.221  -4.463  1.00  0.00           O  
ATOM    309  CB  CYS A  23      -3.859  -3.479  -1.322  1.00  0.00           C  
ATOM    310  SG  CYS A  23      -2.647  -3.830  -0.007  1.00  0.00           S  
ATOM    311  H   CYS A  23      -4.953  -2.126  -3.614  1.00  0.00           H  
ATOM    312  HA  CYS A  23      -2.334  -2.343  -2.305  1.00  0.00           H  
ATOM    313  HB2 CYS A  23      -4.605  -2.816  -0.912  1.00  0.00           H  
ATOM    314  HB3 CYS A  23      -4.327  -4.414  -1.596  1.00  0.00           H  
ATOM    315  N   GLY A  24      -1.748  -4.475  -3.542  1.00  0.00           N  
ATOM    316  CA  GLY A  24      -1.357  -5.505  -4.486  1.00  0.00           C  
ATOM    317  C   GLY A  24       0.017  -6.074  -4.192  1.00  0.00           C  
ATOM    318  O   GLY A  24       0.353  -6.338  -3.037  1.00  0.00           O  
ATOM    319  H   GLY A  24      -1.122  -4.188  -2.845  1.00  0.00           H  
ATOM    320  HA2 GLY A  24      -2.082  -6.306  -4.447  1.00  0.00           H  
ATOM    321  HA3 GLY A  24      -1.355  -5.084  -5.480  1.00  0.00           H  
ATOM    322  N   SER A  25       0.812  -6.265  -5.240  1.00  0.00           N  
ATOM    323  CA  SER A  25       2.157  -6.809  -5.090  1.00  0.00           C  
ATOM    324  C   SER A  25       3.050  -6.384  -6.250  1.00  0.00           C  
ATOM    325  O   SER A  25       2.686  -5.517  -7.046  1.00  0.00           O  
ATOM    326  CB  SER A  25       2.104  -8.336  -5.006  1.00  0.00           C  
ATOM    327  OG  SER A  25       3.245  -8.851  -4.341  1.00  0.00           O  
ATOM    328  H   SER A  25       0.486  -6.037  -6.135  1.00  0.00           H  
ATOM    329  HA  SER A  25       2.572  -6.422  -4.173  1.00  0.00           H  
ATOM    330  HB2 SER A  25       1.221  -8.634  -4.461  1.00  0.00           H  
ATOM    331  HB3 SER A  25       2.067  -8.748  -6.004  1.00  0.00           H  
ATOM    332  HG  SER A  25       3.406  -8.344  -3.542  1.00  0.00           H  
ATOM    333  N   GLY A  26       4.223  -7.001  -6.338  1.00  0.00           N  
ATOM    334  CA  GLY A  26       5.155  -6.677  -7.402  1.00  0.00           C  
ATOM    335  C   GLY A  26       5.686  -5.262  -7.297  1.00  0.00           C  
ATOM    336  O   GLY A  26       5.443  -4.572  -6.308  1.00  0.00           O  
ATOM    337  H   GLY A  26       4.458  -7.681  -5.673  1.00  0.00           H  
ATOM    338  HA2 GLY A  26       5.986  -7.366  -7.359  1.00  0.00           H  
ATOM    339  HA3 GLY A  26       4.654  -6.792  -8.352  1.00  0.00           H  
ATOM    340  N   ALA A  27       6.415  -4.829  -8.320  1.00  0.00           N  
ATOM    341  CA  ALA A  27       6.985  -3.486  -8.339  1.00  0.00           C  
ATOM    342  C   ALA A  27       5.914  -2.426  -8.592  1.00  0.00           C  
ATOM    343  O   ALA A  27       6.175  -1.230  -8.465  1.00  0.00           O  
ATOM    344  CB  ALA A  27       8.077  -3.395  -9.394  1.00  0.00           C  
ATOM    345  H   ALA A  27       6.575  -5.427  -9.079  1.00  0.00           H  
ATOM    346  HA  ALA A  27       7.435  -3.303  -7.375  1.00  0.00           H  
ATOM    347  HB1 ALA A  27       8.557  -4.357  -9.499  1.00  0.00           H  
ATOM    348  HB2 ALA A  27       8.808  -2.660  -9.093  1.00  0.00           H  
ATOM    349  HB3 ALA A  27       7.642  -3.105 -10.339  1.00  0.00           H  
ATOM    350  N   ALA A  28       4.711  -2.866  -8.952  1.00  0.00           N  
ATOM    351  CA  ALA A  28       3.613  -1.945  -9.222  1.00  0.00           C  
ATOM    352  C   ALA A  28       3.013  -1.407  -7.927  1.00  0.00           C  
ATOM    353  O   ALA A  28       2.621  -0.243  -7.850  1.00  0.00           O  
ATOM    354  CB  ALA A  28       2.542  -2.632 -10.056  1.00  0.00           C  
ATOM    355  H   ALA A  28       4.558  -3.829  -9.041  1.00  0.00           H  
ATOM    356  HA  ALA A  28       4.005  -1.119  -9.793  1.00  0.00           H  
ATOM    357  HB1 ALA A  28       2.964  -2.934 -11.004  1.00  0.00           H  
ATOM    358  HB2 ALA A  28       1.725  -1.947 -10.228  1.00  0.00           H  
ATOM    359  HB3 ALA A  28       2.179  -3.502  -9.530  1.00  0.00           H  
ATOM    360  N   TYR A  29       2.943  -2.262  -6.914  1.00  0.00           N  
ATOM    361  CA  TYR A  29       2.388  -1.872  -5.622  1.00  0.00           C  
ATOM    362  C   TYR A  29       3.477  -1.800  -4.555  1.00  0.00           C  
ATOM    363  O   TYR A  29       3.358  -1.052  -3.585  1.00  0.00           O  
ATOM    364  CB  TYR A  29       1.301  -2.858  -5.193  1.00  0.00           C  
ATOM    365  CG  TYR A  29       0.078  -2.834  -6.083  1.00  0.00           C  
ATOM    366  CD1 TYR A  29       0.166  -3.184  -7.424  1.00  0.00           C  
ATOM    367  CD2 TYR A  29      -1.162  -2.458  -5.582  1.00  0.00           C  
ATOM    368  CE1 TYR A  29      -0.948  -3.161  -8.242  1.00  0.00           C  
ATOM    369  CE2 TYR A  29      -2.281  -2.433  -6.393  1.00  0.00           C  
ATOM    370  CZ  TYR A  29      -2.168  -2.785  -7.722  1.00  0.00           C  
ATOM    371  OH  TYR A  29      -3.280  -2.760  -8.533  1.00  0.00           O  
ATOM    372  H   TYR A  29       3.270  -3.178  -7.038  1.00  0.00           H  
ATOM    373  HA  TYR A  29       1.947  -0.892  -5.733  1.00  0.00           H  
ATOM    374  HB2 TYR A  29       1.704  -3.860  -5.213  1.00  0.00           H  
ATOM    375  HB3 TYR A  29       0.985  -2.622  -4.188  1.00  0.00           H  
ATOM    376  HD1 TYR A  29       1.123  -3.479  -7.829  1.00  0.00           H  
ATOM    377  HD2 TYR A  29      -1.246  -2.182  -4.542  1.00  0.00           H  
ATOM    378  HE1 TYR A  29      -0.860  -3.437  -9.282  1.00  0.00           H  
ATOM    379  HE2 TYR A  29      -3.236  -2.138  -5.986  1.00  0.00           H  
ATOM    380  HH  TYR A  29      -3.096  -2.230  -9.312  1.00  0.00           H  
ATOM    381  N   CYS A  30       4.535  -2.583  -4.738  1.00  0.00           N  
ATOM    382  CA  CYS A  30       5.643  -2.606  -3.788  1.00  0.00           C  
ATOM    383  C   CYS A  30       6.901  -1.999  -4.401  1.00  0.00           C  
ATOM    384  O   CYS A  30       8.018  -2.379  -4.051  1.00  0.00           O  
ATOM    385  CB  CYS A  30       5.924  -4.041  -3.337  1.00  0.00           C  
ATOM    386  SG  CYS A  30       4.514  -4.852  -2.517  1.00  0.00           S  
ATOM    387  H   CYS A  30       4.573  -3.159  -5.530  1.00  0.00           H  
ATOM    388  HA  CYS A  30       5.355  -2.019  -2.930  1.00  0.00           H  
ATOM    389  HB2 CYS A  30       6.189  -4.636  -4.197  1.00  0.00           H  
ATOM    390  HB3 CYS A  30       6.750  -4.035  -2.641  1.00  0.00           H  
ATOM    391  N   GLY A  31       6.713  -1.054  -5.316  1.00  0.00           N  
ATOM    392  CA  GLY A  31       7.843  -0.411  -5.960  1.00  0.00           C  
ATOM    393  C   GLY A  31       8.040   1.019  -5.495  1.00  0.00           C  
ATOM    394  O   GLY A  31       7.114   1.642  -4.975  1.00  0.00           O  
ATOM    395  H   GLY A  31       5.800  -0.791  -5.556  1.00  0.00           H  
ATOM    396  HA2 GLY A  31       8.738  -0.975  -5.741  1.00  0.00           H  
ATOM    397  HA3 GLY A  31       7.683  -0.411  -7.028  1.00  0.00           H  
ATOM    398  N   ALA A  32       9.249   1.539  -5.682  1.00  0.00           N  
ATOM    399  CA  ALA A  32       9.565   2.903  -5.278  1.00  0.00           C  
ATOM    400  C   ALA A  32       8.875   3.918  -6.183  1.00  0.00           C  
ATOM    401  O   ALA A  32       9.101   3.939  -7.393  1.00  0.00           O  
ATOM    402  CB  ALA A  32      11.070   3.121  -5.289  1.00  0.00           C  
ATOM    403  H   ALA A  32       9.945   0.991  -6.101  1.00  0.00           H  
ATOM    404  HA  ALA A  32       9.212   3.041  -4.266  1.00  0.00           H  
ATOM    405  HB1 ALA A  32      11.349   3.749  -4.455  1.00  0.00           H  
ATOM    406  HB2 ALA A  32      11.357   3.601  -6.213  1.00  0.00           H  
ATOM    407  HB3 ALA A  32      11.572   2.169  -5.206  1.00  0.00           H  
ATOM    408  N   GLY A  33       8.033   4.757  -5.590  1.00  0.00           N  
ATOM    409  CA  GLY A  33       7.322   5.763  -6.358  1.00  0.00           C  
ATOM    410  C   GLY A  33       5.842   5.460  -6.480  1.00  0.00           C  
ATOM    411  O   GLY A  33       5.024   6.370  -6.615  1.00  0.00           O  
ATOM    412  H   GLY A  33       7.892   4.693  -4.622  1.00  0.00           H  
ATOM    413  HA2 GLY A  33       7.443   6.721  -5.874  1.00  0.00           H  
ATOM    414  HA3 GLY A  33       7.751   5.814  -7.348  1.00  0.00           H  
ATOM    415  N   ASN A  34       5.497   4.177  -6.433  1.00  0.00           N  
ATOM    416  CA  ASN A  34       4.105   3.754  -6.538  1.00  0.00           C  
ATOM    417  C   ASN A  34       3.578   3.270  -5.190  1.00  0.00           C  
ATOM    418  O   ASN A  34       2.382   3.353  -4.915  1.00  0.00           O  
ATOM    419  CB  ASN A  34       3.965   2.644  -7.582  1.00  0.00           C  
ATOM    420  CG  ASN A  34       3.882   3.185  -8.996  1.00  0.00           C  
ATOM    421  OD1 ASN A  34       3.352   4.272  -9.227  1.00  0.00           O  
ATOM    422  ND2 ASN A  34       4.407   2.427  -9.951  1.00  0.00           N  
ATOM    423  H   ASN A  34       6.195   3.498  -6.323  1.00  0.00           H  
ATOM    424  HA  ASN A  34       3.523   4.607  -6.854  1.00  0.00           H  
ATOM    425  HB2 ASN A  34       4.820   1.988  -7.518  1.00  0.00           H  
ATOM    426  HB3 ASN A  34       3.067   2.079  -7.379  1.00  0.00           H  
ATOM    427 HD21 ASN A  34       4.812   1.573  -9.694  1.00  0.00           H  
ATOM    428 HD22 ASN A  34       4.367   2.752 -10.875  1.00  0.00           H  
ATOM    429  N   CYS A  35       4.480   2.764  -4.354  1.00  0.00           N  
ATOM    430  CA  CYS A  35       4.107   2.266  -3.035  1.00  0.00           C  
ATOM    431  C   CYS A  35       4.079   3.399  -2.013  1.00  0.00           C  
ATOM    432  O   CYS A  35       5.125   3.888  -1.587  1.00  0.00           O  
ATOM    433  CB  CYS A  35       5.088   1.182  -2.585  1.00  0.00           C  
ATOM    434  SG  CYS A  35       4.744   0.504  -0.929  1.00  0.00           S  
ATOM    435  H   CYS A  35       5.419   2.724  -4.631  1.00  0.00           H  
ATOM    436  HA  CYS A  35       3.118   1.838  -3.108  1.00  0.00           H  
ATOM    437  HB2 CYS A  35       5.055   0.363  -3.287  1.00  0.00           H  
ATOM    438  HB3 CYS A  35       6.086   1.595  -2.570  1.00  0.00           H  
ATOM    439  N   ARG A  36       2.877   3.815  -1.626  1.00  0.00           N  
ATOM    440  CA  ARG A  36       2.722   4.894  -0.655  1.00  0.00           C  
ATOM    441  C   ARG A  36       2.921   4.387   0.774  1.00  0.00           C  
ATOM    442  O   ARG A  36       3.649   4.995   1.559  1.00  0.00           O  
ATOM    443  CB  ARG A  36       1.343   5.544  -0.801  1.00  0.00           C  
ATOM    444  CG  ARG A  36       0.977   6.483   0.341  1.00  0.00           C  
ATOM    445  CD  ARG A  36       0.243   7.715  -0.162  1.00  0.00           C  
ATOM    446  NE  ARG A  36      -1.109   7.399  -0.619  1.00  0.00           N  
ATOM    447  CZ  ARG A  36      -2.082   8.300  -0.736  1.00  0.00           C  
ATOM    448  NH1 ARG A  36      -1.860   9.573  -0.431  1.00  0.00           N  
ATOM    449  NH2 ARG A  36      -3.282   7.927  -1.160  1.00  0.00           N  
ATOM    450  H   ARG A  36       2.076   3.390  -2.003  1.00  0.00           H  
ATOM    451  HA  ARG A  36       3.480   5.634  -0.865  1.00  0.00           H  
ATOM    452  HB2 ARG A  36       1.325   6.110  -1.719  1.00  0.00           H  
ATOM    453  HB3 ARG A  36       0.595   4.767  -0.853  1.00  0.00           H  
ATOM    454  HG2 ARG A  36       0.342   5.957   1.037  1.00  0.00           H  
ATOM    455  HG3 ARG A  36       1.883   6.794   0.842  1.00  0.00           H  
ATOM    456  HD2 ARG A  36       0.181   8.434   0.641  1.00  0.00           H  
ATOM    457  HD3 ARG A  36       0.800   8.141  -0.983  1.00  0.00           H  
ATOM    458  HE  ARG A  36      -1.301   6.467  -0.851  1.00  0.00           H  
ATOM    459 HH11 ARG A  36      -0.957   9.861  -0.112  1.00  0.00           H  
ATOM    460 HH12 ARG A  36      -2.596  10.244  -0.521  1.00  0.00           H  
ATOM    461 HH21 ARG A  36      -3.455   6.970  -1.392  1.00  0.00           H  
ATOM    462 HH22 ARG A  36      -4.014   8.603  -1.247  1.00  0.00           H  
ATOM    463  N   CYS A  37       2.269   3.277   1.110  1.00  0.00           N  
ATOM    464  CA  CYS A  37       2.380   2.707   2.449  1.00  0.00           C  
ATOM    465  C   CYS A  37       2.676   1.211   2.391  1.00  0.00           C  
ATOM    466  O   CYS A  37       2.453   0.561   1.370  1.00  0.00           O  
ATOM    467  CB  CYS A  37       1.092   2.954   3.239  1.00  0.00           C  
ATOM    468  SG  CYS A  37       1.250   4.207   4.553  1.00  0.00           S  
ATOM    469  H   CYS A  37       1.700   2.834   0.446  1.00  0.00           H  
ATOM    470  HA  CYS A  37       3.198   3.203   2.952  1.00  0.00           H  
ATOM    471  HB2 CYS A  37       0.322   3.289   2.559  1.00  0.00           H  
ATOM    472  HB3 CYS A  37       0.778   2.030   3.702  1.00  0.00           H  
ATOM    473  N   GLN A  38       3.179   0.673   3.499  1.00  0.00           N  
ATOM    474  CA  GLN A  38       3.506  -0.746   3.584  1.00  0.00           C  
ATOM    475  C   GLN A  38       4.593  -1.113   2.579  1.00  0.00           C  
ATOM    476  O   GLN A  38       4.490  -2.115   1.870  1.00  0.00           O  
ATOM    477  CB  GLN A  38       2.253  -1.595   3.348  1.00  0.00           C  
ATOM    478  CG  GLN A  38       1.964  -2.579   4.471  1.00  0.00           C  
ATOM    479  CD  GLN A  38       2.967  -3.715   4.524  1.00  0.00           C  
ATOM    480  OE1 GLN A  38       3.625  -4.024   3.531  1.00  0.00           O  
ATOM    481  NE2 GLN A  38       3.087  -4.344   5.687  1.00  0.00           N  
ATOM    482  H   GLN A  38       3.333   1.245   4.280  1.00  0.00           H  
ATOM    483  HA  GLN A  38       3.878  -0.938   4.579  1.00  0.00           H  
ATOM    484  HB2 GLN A  38       1.402  -0.938   3.248  1.00  0.00           H  
ATOM    485  HB3 GLN A  38       2.374  -2.153   2.433  1.00  0.00           H  
ATOM    486  HG2 GLN A  38       1.992  -2.050   5.412  1.00  0.00           H  
ATOM    487  HG3 GLN A  38       0.978  -2.995   4.322  1.00  0.00           H  
ATOM    488 HE21 GLN A  38       2.529  -4.044   6.435  1.00  0.00           H  
ATOM    489 HE22 GLN A  38       3.728  -5.082   5.750  1.00  0.00           H  
ATOM    490  N   CYS A  39       5.637  -0.294   2.526  1.00  0.00           N  
ATOM    491  CA  CYS A  39       6.748  -0.528   1.610  1.00  0.00           C  
ATOM    492  C   CYS A  39       7.949  -1.106   2.350  1.00  0.00           C  
ATOM    493  O   CYS A  39       8.722  -1.883   1.789  1.00  0.00           O  
ATOM    494  CB  CYS A  39       7.143   0.774   0.910  1.00  0.00           C  
ATOM    495  SG  CYS A  39       5.730   1.763   0.323  1.00  0.00           S  
ATOM    496  H   CYS A  39       5.661   0.487   3.118  1.00  0.00           H  
ATOM    497  HA  CYS A  39       6.420  -1.240   0.867  1.00  0.00           H  
ATOM    498  HB2 CYS A  39       7.707   1.386   1.598  1.00  0.00           H  
ATOM    499  HB3 CYS A  39       7.760   0.541   0.055  1.00  0.00           H  
ATOM    500  N   ARG A  40       8.100  -0.721   3.613  1.00  0.00           N  
ATOM    501  CA  ARG A  40       9.208  -1.201   4.431  1.00  0.00           C  
ATOM    502  C   ARG A  40       8.767  -2.357   5.324  1.00  0.00           C  
ATOM    503  O   ARG A  40       9.553  -3.255   5.627  1.00  0.00           O  
ATOM    504  CB  ARG A  40       9.765  -0.063   5.289  1.00  0.00           C  
ATOM    505  CG  ARG A  40      11.031  -0.433   6.045  1.00  0.00           C  
ATOM    506  CD  ARG A  40      12.277   0.034   5.309  1.00  0.00           C  
ATOM    507  NE  ARG A  40      13.481  -0.110   6.124  1.00  0.00           N  
ATOM    508  CZ  ARG A  40      14.680   0.342   5.762  1.00  0.00           C  
ATOM    509  NH1 ARG A  40      14.839   0.965   4.601  1.00  0.00           N  
ATOM    510  NH2 ARG A  40      15.723   0.170   6.563  1.00  0.00           N  
ATOM    511  H   ARG A  40       7.452  -0.100   4.004  1.00  0.00           H  
ATOM    512  HA  ARG A  40       9.984  -1.551   3.766  1.00  0.00           H  
ATOM    513  HB2 ARG A  40       9.986   0.779   4.650  1.00  0.00           H  
ATOM    514  HB3 ARG A  40       9.015   0.230   6.008  1.00  0.00           H  
ATOM    515  HG2 ARG A  40      11.005   0.031   7.019  1.00  0.00           H  
ATOM    516  HG3 ARG A  40      11.071  -1.507   6.156  1.00  0.00           H  
ATOM    517  HD2 ARG A  40      12.390  -0.553   4.410  1.00  0.00           H  
ATOM    518  HD3 ARG A  40      12.154   1.075   5.046  1.00  0.00           H  
ATOM    519  HE  ARG A  40      13.392  -0.568   6.986  1.00  0.00           H  
ATOM    520 HH11 ARG A  40      14.057   1.098   3.992  1.00  0.00           H  
ATOM    521 HH12 ARG A  40      15.742   1.302   4.335  1.00  0.00           H  
ATOM    522 HH21 ARG A  40      15.609  -0.299   7.438  1.00  0.00           H  
ATOM    523 HH22 ARG A  40      16.623   0.509   6.291  1.00  0.00           H  
ATOM    524  N   GLY A  41       7.506  -2.328   5.742  1.00  0.00           N  
ATOM    525  CA  GLY A  41       6.983  -3.378   6.596  1.00  0.00           C  
ATOM    526  C   GLY A  41       5.749  -2.944   7.361  1.00  0.00           C  
ATOM    527  O   GLY A  41       5.230  -1.844   7.077  1.00  0.00           O  
ATOM    528  OXT GLY A  41       5.300  -3.704   8.245  1.00  0.00           O  
ATOM    529  H   GLY A  41       6.925  -1.587   5.468  1.00  0.00           H  
ATOM    530  HA2 GLY A  41       6.731  -4.233   5.984  1.00  0.00           H  
ATOM    531  HA3 GLY A  41       7.748  -3.667   7.301  1.00  0.00           H  
TER     532      GLY A  41                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  N   PCA A   1      -8.997   1.346  -1.864  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -9.412   2.639  -2.345  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -10.919   2.465  -2.557  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -11.146   0.989  -2.531  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -9.923   0.393  -1.941  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -9.757  -0.757  -1.587  1.00  0.00           O  
HETATM    7  C   PCA A   1      -9.137   3.747  -1.334  1.00  0.00           C  
HETATM    8  O   PCA A   1      -9.020   4.918  -1.696  1.00  0.00           O  
HETATM    9  H1  PCA A   1      -8.232   1.175  -1.616  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -8.940   2.884  -3.284  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -11.203   2.890  -3.509  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -11.457   2.961  -1.762  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -11.294   0.623  -3.537  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -12.006   0.760  -1.920  1.00  0.00           H  
ATOM     15  N   THR A   2      -9.033   3.369  -0.064  1.00  0.00           N  
ATOM     16  CA  THR A   2      -8.771   4.328   1.002  1.00  0.00           C  
ATOM     17  C   THR A   2      -8.056   3.657   2.171  1.00  0.00           C  
ATOM     18  O   THR A   2      -8.501   3.741   3.316  1.00  0.00           O  
ATOM     19  CB  THR A   2     -10.079   4.961   1.480  1.00  0.00           C  
ATOM     20  OG1 THR A   2     -11.155   4.049   1.348  1.00  0.00           O  
ATOM     21  CG2 THR A   2     -10.448   6.218   0.722  1.00  0.00           C  
ATOM     22  H   THR A   2      -9.135   2.421   0.162  1.00  0.00           H  
ATOM     23  HA  THR A   2      -8.132   5.102   0.601  1.00  0.00           H  
ATOM     24  HB  THR A   2      -9.981   5.222   2.524  1.00  0.00           H  
ATOM     25  HG1 THR A   2     -11.919   4.384   1.824  1.00  0.00           H  
ATOM     26 HG21 THR A   2      -9.803   6.324  -0.137  1.00  0.00           H  
ATOM     27 HG22 THR A   2     -10.331   7.076   1.368  1.00  0.00           H  
ATOM     28 HG23 THR A   2     -11.475   6.152   0.394  1.00  0.00           H  
ATOM     29  N   CYS A   3      -6.945   2.991   1.875  1.00  0.00           N  
ATOM     30  CA  CYS A   3      -6.169   2.305   2.903  1.00  0.00           C  
ATOM     31  C   CYS A   3      -5.206   3.260   3.609  1.00  0.00           C  
ATOM     32  O   CYS A   3      -4.433   2.845   4.472  1.00  0.00           O  
ATOM     33  CB  CYS A   3      -5.390   1.140   2.290  1.00  0.00           C  
ATOM     34  SG  CYS A   3      -4.086   1.647   1.122  1.00  0.00           S  
ATOM     35  H   CYS A   3      -6.639   2.959   0.944  1.00  0.00           H  
ATOM     36  HA  CYS A   3      -6.863   1.914   3.632  1.00  0.00           H  
ATOM     37  HB2 CYS A   3      -4.919   0.576   3.081  1.00  0.00           H  
ATOM     38  HB3 CYS A   3      -6.077   0.498   1.758  1.00  0.00           H  
ATOM     39  N   ALA A   4      -5.253   4.539   3.239  1.00  0.00           N  
ATOM     40  CA  ALA A   4      -4.381   5.539   3.843  1.00  0.00           C  
ATOM     41  C   ALA A   4      -4.764   5.797   5.297  1.00  0.00           C  
ATOM     42  O   ALA A   4      -3.914   6.129   6.123  1.00  0.00           O  
ATOM     43  CB  ALA A   4      -4.432   6.832   3.044  1.00  0.00           C  
ATOM     44  H   ALA A   4      -5.887   4.816   2.546  1.00  0.00           H  
ATOM     45  HA  ALA A   4      -3.370   5.162   3.809  1.00  0.00           H  
ATOM     46  HB1 ALA A   4      -3.441   7.257   2.983  1.00  0.00           H  
ATOM     47  HB2 ALA A   4      -5.094   7.532   3.533  1.00  0.00           H  
ATOM     48  HB3 ALA A   4      -4.797   6.627   2.049  1.00  0.00           H  
ATOM     49  N   SER A   5      -6.048   5.642   5.601  1.00  0.00           N  
ATOM     50  CA  SER A   5      -6.546   5.860   6.955  1.00  0.00           C  
ATOM     51  C   SER A   5      -6.034   4.788   7.914  1.00  0.00           C  
ATOM     52  O   SER A   5      -5.996   4.996   9.126  1.00  0.00           O  
ATOM     53  CB  SER A   5      -8.076   5.874   6.960  1.00  0.00           C  
ATOM     54  OG  SER A   5      -8.599   4.872   6.106  1.00  0.00           O  
ATOM     55  H   SER A   5      -6.677   5.377   4.898  1.00  0.00           H  
ATOM     56  HA  SER A   5      -6.187   6.822   7.288  1.00  0.00           H  
ATOM     57  HB2 SER A   5      -8.432   5.696   7.964  1.00  0.00           H  
ATOM     58  HB3 SER A   5      -8.425   6.838   6.620  1.00  0.00           H  
ATOM     59  HG  SER A   5      -8.235   4.018   6.353  1.00  0.00           H  
ATOM     60  N   ARG A   6      -5.644   3.640   7.367  1.00  0.00           N  
ATOM     61  CA  ARG A   6      -5.140   2.540   8.182  1.00  0.00           C  
ATOM     62  C   ARG A   6      -3.634   2.369   7.999  1.00  0.00           C  
ATOM     63  O   ARG A   6      -3.106   1.263   8.118  1.00  0.00           O  
ATOM     64  CB  ARG A   6      -5.866   1.240   7.824  1.00  0.00           C  
ATOM     65  CG  ARG A   6      -6.684   0.666   8.971  1.00  0.00           C  
ATOM     66  CD  ARG A   6      -6.131  -0.671   9.439  1.00  0.00           C  
ATOM     67  NE  ARG A   6      -6.628  -1.035  10.764  1.00  0.00           N  
ATOM     68  CZ  ARG A   6      -7.839  -1.542  10.988  1.00  0.00           C  
ATOM     69  NH1 ARG A   6      -8.678  -1.746   9.980  1.00  0.00           N  
ATOM     70  NH2 ARG A   6      -8.211  -1.846  12.224  1.00  0.00           N  
ATOM     71  H   ARG A   6      -5.698   3.528   6.395  1.00  0.00           H  
ATOM     72  HA  ARG A   6      -5.338   2.778   9.216  1.00  0.00           H  
ATOM     73  HB2 ARG A   6      -6.533   1.431   6.996  1.00  0.00           H  
ATOM     74  HB3 ARG A   6      -5.137   0.503   7.524  1.00  0.00           H  
ATOM     75  HG2 ARG A   6      -6.664   1.361   9.797  1.00  0.00           H  
ATOM     76  HG3 ARG A   6      -7.703   0.528   8.639  1.00  0.00           H  
ATOM     77  HD2 ARG A   6      -6.424  -1.434   8.734  1.00  0.00           H  
ATOM     78  HD3 ARG A   6      -5.054  -0.608   9.474  1.00  0.00           H  
ATOM     79  HE  ARG A   6      -6.029  -0.894  11.527  1.00  0.00           H  
ATOM     80 HH11 ARG A   6      -8.403  -1.519   9.046  1.00  0.00           H  
ATOM     81 HH12 ARG A   6      -9.585  -2.127  10.155  1.00  0.00           H  
ATOM     82 HH21 ARG A   6      -7.583  -1.694  12.987  1.00  0.00           H  
ATOM     83 HH22 ARG A   6      -9.120  -2.226  12.393  1.00  0.00           H  
ATOM     84  N   CYS A   7      -2.948   3.471   7.712  1.00  0.00           N  
ATOM     85  CA  CYS A   7      -1.503   3.445   7.516  1.00  0.00           C  
ATOM     86  C   CYS A   7      -0.773   3.436   8.858  1.00  0.00           C  
ATOM     87  O   CYS A   7      -1.367   3.732   9.895  1.00  0.00           O  
ATOM     88  CB  CYS A   7      -1.065   4.657   6.689  1.00  0.00           C  
ATOM     89  SG  CYS A   7      -1.079   4.371   4.889  1.00  0.00           S  
ATOM     90  H   CYS A   7      -3.426   4.323   7.632  1.00  0.00           H  
ATOM     91  HA  CYS A   7      -1.256   2.543   6.977  1.00  0.00           H  
ATOM     92  HB2 CYS A   7      -1.731   5.482   6.895  1.00  0.00           H  
ATOM     93  HB3 CYS A   7      -0.060   4.933   6.971  1.00  0.00           H  
ATOM     94  N   PRO A   8       0.530   3.090   8.865  1.00  0.00           N  
ATOM     95  CA  PRO A   8       1.287   2.728   7.669  1.00  0.00           C  
ATOM     96  C   PRO A   8       1.186   1.242   7.330  1.00  0.00           C  
ATOM     97  O   PRO A   8       1.830   0.768   6.394  1.00  0.00           O  
ATOM     98  CB  PRO A   8       2.734   3.091   8.042  1.00  0.00           C  
ATOM     99  CG  PRO A   8       2.726   3.427   9.507  1.00  0.00           C  
ATOM    100  CD  PRO A   8       1.380   3.028  10.050  1.00  0.00           C  
ATOM    101  HA  PRO A   8       0.980   3.310   6.815  1.00  0.00           H  
ATOM    102  HB2 PRO A   8       3.378   2.248   7.840  1.00  0.00           H  
ATOM    103  HB3 PRO A   8       3.053   3.936   7.451  1.00  0.00           H  
ATOM    104  HG2 PRO A   8       3.506   2.876  10.011  1.00  0.00           H  
ATOM    105  HG3 PRO A   8       2.879   4.489   9.637  1.00  0.00           H  
ATOM    106  HD2 PRO A   8       1.414   2.026  10.452  1.00  0.00           H  
ATOM    107  HD3 PRO A   8       1.049   3.730  10.801  1.00  0.00           H  
ATOM    108  N   ARG A   9       0.379   0.508   8.092  1.00  0.00           N  
ATOM    109  CA  ARG A   9       0.208  -0.923   7.860  1.00  0.00           C  
ATOM    110  C   ARG A   9      -1.272  -1.283   7.741  1.00  0.00           C  
ATOM    111  O   ARG A   9      -1.836  -1.939   8.617  1.00  0.00           O  
ATOM    112  CB  ARG A   9       0.861  -1.724   8.991  1.00  0.00           C  
ATOM    113  CG  ARG A   9       2.108  -2.478   8.559  1.00  0.00           C  
ATOM    114  CD  ARG A   9       3.345  -1.986   9.295  1.00  0.00           C  
ATOM    115  NE  ARG A   9       4.536  -2.752   8.937  1.00  0.00           N  
ATOM    116  CZ  ARG A   9       5.687  -2.687   9.604  1.00  0.00           C  
ATOM    117  NH1 ARG A   9       5.804  -1.897  10.664  1.00  0.00           N  
ATOM    118  NH2 ARG A   9       6.722  -3.416   9.211  1.00  0.00           N  
ATOM    119  H   ARG A   9      -0.110   0.935   8.825  1.00  0.00           H  
ATOM    120  HA  ARG A   9       0.699  -1.167   6.930  1.00  0.00           H  
ATOM    121  HB2 ARG A   9       1.133  -1.045   9.786  1.00  0.00           H  
ATOM    122  HB3 ARG A   9       0.148  -2.441   9.371  1.00  0.00           H  
ATOM    123  HG2 ARG A   9       1.973  -3.529   8.768  1.00  0.00           H  
ATOM    124  HG3 ARG A   9       2.252  -2.337   7.497  1.00  0.00           H  
ATOM    125  HD2 ARG A   9       3.508  -0.948   9.044  1.00  0.00           H  
ATOM    126  HD3 ARG A   9       3.175  -2.076  10.358  1.00  0.00           H  
ATOM    127  HE  ARG A   9       4.477  -3.345   8.160  1.00  0.00           H  
ATOM    128 HH11 ARG A   9       5.027  -1.345  10.966  1.00  0.00           H  
ATOM    129 HH12 ARG A   9       6.671  -1.853  11.160  1.00  0.00           H  
ATOM    130 HH21 ARG A   9       6.638  -4.015   8.414  1.00  0.00           H  
ATOM    131 HH22 ARG A   9       7.587  -3.368   9.711  1.00  0.00           H  
ATOM    132  N   PRO A  10      -1.924  -0.854   6.647  1.00  0.00           N  
ATOM    133  CA  PRO A  10      -3.341  -1.130   6.415  1.00  0.00           C  
ATOM    134  C   PRO A  10      -3.576  -2.527   5.850  1.00  0.00           C  
ATOM    135  O   PRO A  10      -4.492  -3.232   6.273  1.00  0.00           O  
ATOM    136  CB  PRO A  10      -3.728  -0.066   5.391  1.00  0.00           C  
ATOM    137  CG  PRO A  10      -2.483   0.163   4.604  1.00  0.00           C  
ATOM    138  CD  PRO A  10      -1.331  -0.061   5.552  1.00  0.00           C  
ATOM    139  HA  PRO A  10      -3.924  -1.001   7.314  1.00  0.00           H  
ATOM    140  HB2 PRO A  10      -4.530  -0.436   4.769  1.00  0.00           H  
ATOM    141  HB3 PRO A  10      -4.043   0.832   5.901  1.00  0.00           H  
ATOM    142  HG2 PRO A  10      -2.434  -0.539   3.785  1.00  0.00           H  
ATOM    143  HG3 PRO A  10      -2.468   1.176   4.230  1.00  0.00           H  
ATOM    144  HD2 PRO A  10      -0.543  -0.613   5.062  1.00  0.00           H  
ATOM    145  HD3 PRO A  10      -0.958   0.884   5.920  1.00  0.00           H  
ATOM    146  N   CYS A  11      -2.744  -2.920   4.891  1.00  0.00           N  
ATOM    147  CA  CYS A  11      -2.863  -4.233   4.267  1.00  0.00           C  
ATOM    148  C   CYS A  11      -2.118  -5.290   5.076  1.00  0.00           C  
ATOM    149  O   CYS A  11      -1.265  -4.966   5.903  1.00  0.00           O  
ATOM    150  CB  CYS A  11      -2.321  -4.193   2.837  1.00  0.00           C  
ATOM    151  SG  CYS A  11      -3.441  -3.398   1.640  1.00  0.00           S  
ATOM    152  H   CYS A  11      -2.034  -2.313   4.596  1.00  0.00           H  
ATOM    153  HA  CYS A  11      -3.910  -4.492   4.238  1.00  0.00           H  
ATOM    154  HB2 CYS A  11      -1.390  -3.645   2.828  1.00  0.00           H  
ATOM    155  HB3 CYS A  11      -2.141  -5.203   2.500  1.00  0.00           H  
ATOM    156  N   ASN A  12      -2.446  -6.554   4.831  1.00  0.00           N  
ATOM    157  CA  ASN A  12      -1.808  -7.659   5.537  1.00  0.00           C  
ATOM    158  C   ASN A  12      -0.318  -7.722   5.216  1.00  0.00           C  
ATOM    159  O   ASN A  12       0.221  -6.841   4.546  1.00  0.00           O  
ATOM    160  CB  ASN A  12      -2.478  -8.983   5.166  1.00  0.00           C  
ATOM    161  CG  ASN A  12      -2.600  -9.921   6.351  1.00  0.00           C  
ATOM    162  OD1 ASN A  12      -1.784 -10.826   6.527  1.00  0.00           O  
ATOM    163  ND2 ASN A  12      -3.623  -9.709   7.171  1.00  0.00           N  
ATOM    164  H   ASN A  12      -3.133  -6.749   4.160  1.00  0.00           H  
ATOM    165  HA  ASN A  12      -1.929  -7.490   6.596  1.00  0.00           H  
ATOM    166  HB2 ASN A  12      -3.469  -8.784   4.785  1.00  0.00           H  
ATOM    167  HB3 ASN A  12      -1.895  -9.473   4.400  1.00  0.00           H  
ATOM    168 HD21 ASN A  12      -4.233  -8.969   6.968  1.00  0.00           H  
ATOM    169 HD22 ASN A  12      -3.725 -10.300   7.945  1.00  0.00           H  
ATOM    170  N   ALA A  13       0.342  -8.769   5.699  1.00  0.00           N  
ATOM    171  CA  ALA A  13       1.769  -8.948   5.464  1.00  0.00           C  
ATOM    172  C   ALA A  13       2.028  -9.526   4.077  1.00  0.00           C  
ATOM    173  O   ALA A  13       1.368 -10.476   3.657  1.00  0.00           O  
ATOM    174  CB  ALA A  13       2.371  -9.846   6.534  1.00  0.00           C  
ATOM    175  H   ALA A  13      -0.143  -9.439   6.226  1.00  0.00           H  
ATOM    176  HA  ALA A  13       2.242  -7.979   5.533  1.00  0.00           H  
ATOM    177  HB1 ALA A  13       1.928 -10.829   6.470  1.00  0.00           H  
ATOM    178  HB2 ALA A  13       2.175  -9.426   7.509  1.00  0.00           H  
ATOM    179  HB3 ALA A  13       3.438  -9.921   6.383  1.00  0.00           H  
ATOM    180  N   GLY A  14       2.993  -8.947   3.371  1.00  0.00           N  
ATOM    181  CA  GLY A  14       3.322  -9.418   2.039  1.00  0.00           C  
ATOM    182  C   GLY A  14       2.827  -8.482   0.954  1.00  0.00           C  
ATOM    183  O   GLY A  14       3.389  -8.437  -0.140  1.00  0.00           O  
ATOM    184  H   GLY A  14       3.486  -8.193   3.758  1.00  0.00           H  
ATOM    185  HA2 GLY A  14       4.394  -9.512   1.957  1.00  0.00           H  
ATOM    186  HA3 GLY A  14       2.873 -10.390   1.892  1.00  0.00           H  
ATOM    187  N   LEU A  15       1.773  -7.731   1.257  1.00  0.00           N  
ATOM    188  CA  LEU A  15       1.203  -6.792   0.298  1.00  0.00           C  
ATOM    189  C   LEU A  15       1.570  -5.356   0.659  1.00  0.00           C  
ATOM    190  O   LEU A  15       2.091  -5.092   1.743  1.00  0.00           O  
ATOM    191  CB  LEU A  15      -0.318  -6.944   0.244  1.00  0.00           C  
ATOM    192  CG  LEU A  15      -0.815  -8.287  -0.298  1.00  0.00           C  
ATOM    193  CD1 LEU A  15      -1.342  -9.159   0.832  1.00  0.00           C  
ATOM    194  CD2 LEU A  15      -1.891  -8.074  -1.353  1.00  0.00           C  
ATOM    195  H   LEU A  15       1.368  -7.811   2.145  1.00  0.00           H  
ATOM    196  HA  LEU A  15       1.613  -7.021  -0.674  1.00  0.00           H  
ATOM    197  HB2 LEU A  15      -0.707  -6.814   1.244  1.00  0.00           H  
ATOM    198  HB3 LEU A  15      -0.715  -6.158  -0.382  1.00  0.00           H  
ATOM    199  HG  LEU A  15       0.010  -8.807  -0.762  1.00  0.00           H  
ATOM    200 HD11 LEU A  15      -1.398 -10.184   0.499  1.00  0.00           H  
ATOM    201 HD12 LEU A  15      -2.325  -8.819   1.121  1.00  0.00           H  
ATOM    202 HD13 LEU A  15      -0.675  -9.092   1.679  1.00  0.00           H  
ATOM    203 HD21 LEU A  15      -2.864  -8.100  -0.885  1.00  0.00           H  
ATOM    204 HD22 LEU A  15      -1.827  -8.855  -2.095  1.00  0.00           H  
ATOM    205 HD23 LEU A  15      -1.745  -7.114  -1.827  1.00  0.00           H  
ATOM    206  N   CYS A  16       1.296  -4.433  -0.256  1.00  0.00           N  
ATOM    207  CA  CYS A  16       1.598  -3.024  -0.034  1.00  0.00           C  
ATOM    208  C   CYS A  16       0.556  -2.132  -0.700  1.00  0.00           C  
ATOM    209  O   CYS A  16      -0.032  -2.501  -1.717  1.00  0.00           O  
ATOM    210  CB  CYS A  16       2.991  -2.690  -0.571  1.00  0.00           C  
ATOM    211  SG  CYS A  16       4.291  -3.850  -0.039  1.00  0.00           S  
ATOM    212  H   CYS A  16       0.881  -4.706  -1.101  1.00  0.00           H  
ATOM    213  HA  CYS A  16       1.581  -2.845   1.030  1.00  0.00           H  
ATOM    214  HB2 CYS A  16       2.964  -2.700  -1.651  1.00  0.00           H  
ATOM    215  HB3 CYS A  16       3.271  -1.703  -0.233  1.00  0.00           H  
ATOM    216  N   CYS A  17       0.331  -0.958  -0.120  1.00  0.00           N  
ATOM    217  CA  CYS A  17      -0.642  -0.014  -0.658  1.00  0.00           C  
ATOM    218  C   CYS A  17      -0.003   0.886  -1.711  1.00  0.00           C  
ATOM    219  O   CYS A  17       1.017   1.526  -1.455  1.00  0.00           O  
ATOM    220  CB  CYS A  17      -1.236   0.836   0.466  1.00  0.00           C  
ATOM    221  SG  CYS A  17      -2.739   0.131   1.215  1.00  0.00           S  
ATOM    222  H   CYS A  17       0.831  -0.720   0.689  1.00  0.00           H  
ATOM    223  HA  CYS A  17      -1.432  -0.584  -1.122  1.00  0.00           H  
ATOM    224  HB2 CYS A  17      -0.501   0.948   1.249  1.00  0.00           H  
ATOM    225  HB3 CYS A  17      -1.489   1.811   0.075  1.00  0.00           H  
ATOM    226  N   SER A  18      -0.609   0.927  -2.894  1.00  0.00           N  
ATOM    227  CA  SER A  18      -0.102   1.746  -3.989  1.00  0.00           C  
ATOM    228  C   SER A  18      -0.599   3.184  -3.874  1.00  0.00           C  
ATOM    229  O   SER A  18      -1.740   3.427  -3.476  1.00  0.00           O  
ATOM    230  CB  SER A  18      -0.523   1.151  -5.335  1.00  0.00           C  
ATOM    231  OG  SER A  18       0.589   1.010  -6.202  1.00  0.00           O  
ATOM    232  H   SER A  18      -1.418   0.392  -3.034  1.00  0.00           H  
ATOM    233  HA  SER A  18       0.976   1.746  -3.929  1.00  0.00           H  
ATOM    234  HB2 SER A  18      -0.963   0.178  -5.174  1.00  0.00           H  
ATOM    235  HB3 SER A  18      -1.249   1.800  -5.803  1.00  0.00           H  
ATOM    236  HG  SER A  18       1.131   1.802  -6.160  1.00  0.00           H  
ATOM    237  N   ILE A  19       0.269   4.132  -4.226  1.00  0.00           N  
ATOM    238  CA  ILE A  19      -0.063   5.553  -4.166  1.00  0.00           C  
ATOM    239  C   ILE A  19      -1.423   5.845  -4.794  1.00  0.00           C  
ATOM    240  O   ILE A  19      -2.129   6.758  -4.367  1.00  0.00           O  
ATOM    241  CB  ILE A  19       1.006   6.407  -4.875  1.00  0.00           C  
ATOM    242  CG1 ILE A  19       1.264   5.875  -6.286  1.00  0.00           C  
ATOM    243  CG2 ILE A  19       2.294   6.422  -4.065  1.00  0.00           C  
ATOM    244  CD1 ILE A  19       1.746   6.935  -7.253  1.00  0.00           C  
ATOM    245  H   ILE A  19       1.160   3.868  -4.532  1.00  0.00           H  
ATOM    246  HA  ILE A  19      -0.088   5.841  -3.128  1.00  0.00           H  
ATOM    247  HB  ILE A  19       0.640   7.420  -4.941  1.00  0.00           H  
ATOM    248 HG12 ILE A  19       2.017   5.102  -6.241  1.00  0.00           H  
ATOM    249 HG13 ILE A  19       0.350   5.457  -6.680  1.00  0.00           H  
ATOM    250 HG21 ILE A  19       3.141   6.440  -4.736  1.00  0.00           H  
ATOM    251 HG22 ILE A  19       2.342   5.537  -3.449  1.00  0.00           H  
ATOM    252 HG23 ILE A  19       2.314   7.300  -3.437  1.00  0.00           H  
ATOM    253 HD11 ILE A  19       2.819   6.869  -7.354  1.00  0.00           H  
ATOM    254 HD12 ILE A  19       1.478   7.912  -6.880  1.00  0.00           H  
ATOM    255 HD13 ILE A  19       1.284   6.779  -8.217  1.00  0.00           H  
ATOM    256  N   TYR A  20      -1.784   5.066  -5.807  1.00  0.00           N  
ATOM    257  CA  TYR A  20      -3.060   5.247  -6.491  1.00  0.00           C  
ATOM    258  C   TYR A  20      -4.231   5.036  -5.534  1.00  0.00           C  
ATOM    259  O   TYR A  20      -5.354   5.459  -5.811  1.00  0.00           O  
ATOM    260  CB  TYR A  20      -3.170   4.281  -7.671  1.00  0.00           C  
ATOM    261  CG  TYR A  20      -2.295   4.657  -8.846  1.00  0.00           C  
ATOM    262  CD1 TYR A  20      -0.945   4.330  -8.863  1.00  0.00           C  
ATOM    263  CD2 TYR A  20      -2.818   5.340  -9.936  1.00  0.00           C  
ATOM    264  CE1 TYR A  20      -0.141   4.672  -9.934  1.00  0.00           C  
ATOM    265  CE2 TYR A  20      -2.021   5.686 -11.011  1.00  0.00           C  
ATOM    266  CZ  TYR A  20      -0.684   5.350 -11.005  1.00  0.00           C  
ATOM    267  OH  TYR A  20       0.113   5.693 -12.073  1.00  0.00           O  
ATOM    268  H   TYR A  20      -1.179   4.354  -6.104  1.00  0.00           H  
ATOM    269  HA  TYR A  20      -3.094   6.260  -6.863  1.00  0.00           H  
ATOM    270  HB2 TYR A  20      -2.882   3.292  -7.347  1.00  0.00           H  
ATOM    271  HB3 TYR A  20      -4.194   4.258  -8.014  1.00  0.00           H  
ATOM    272  HD1 TYR A  20      -0.523   3.799  -8.023  1.00  0.00           H  
ATOM    273  HD2 TYR A  20      -3.866   5.602  -9.938  1.00  0.00           H  
ATOM    274  HE1 TYR A  20       0.906   4.409  -9.928  1.00  0.00           H  
ATOM    275  HE2 TYR A  20      -2.447   6.217 -11.850  1.00  0.00           H  
ATOM    276  HH  TYR A  20      -0.241   5.301 -12.875  1.00  0.00           H  
ATOM    277  N   GLY A  21      -3.966   4.378  -4.409  1.00  0.00           N  
ATOM    278  CA  GLY A  21      -5.010   4.122  -3.435  1.00  0.00           C  
ATOM    279  C   GLY A  21      -5.539   2.706  -3.527  1.00  0.00           C  
ATOM    280  O   GLY A  21      -6.743   2.476  -3.414  1.00  0.00           O  
ATOM    281  H   GLY A  21      -3.055   4.060  -4.240  1.00  0.00           H  
ATOM    282  HA2 GLY A  21      -4.612   4.284  -2.444  1.00  0.00           H  
ATOM    283  HA3 GLY A  21      -5.823   4.811  -3.604  1.00  0.00           H  
ATOM    284  N   TYR A  22      -4.636   1.755  -3.737  1.00  0.00           N  
ATOM    285  CA  TYR A  22      -5.018   0.351  -3.849  1.00  0.00           C  
ATOM    286  C   TYR A  22      -4.019  -0.545  -3.125  1.00  0.00           C  
ATOM    287  O   TYR A  22      -3.080  -0.061  -2.496  1.00  0.00           O  
ATOM    288  CB  TYR A  22      -5.113  -0.055  -5.321  1.00  0.00           C  
ATOM    289  CG  TYR A  22      -6.339   0.486  -6.023  1.00  0.00           C  
ATOM    290  CD1 TYR A  22      -6.328   1.746  -6.608  1.00  0.00           C  
ATOM    291  CD2 TYR A  22      -7.506  -0.263  -6.099  1.00  0.00           C  
ATOM    292  CE1 TYR A  22      -7.446   2.243  -7.251  1.00  0.00           C  
ATOM    293  CE2 TYR A  22      -8.628   0.227  -6.740  1.00  0.00           C  
ATOM    294  CZ  TYR A  22      -8.593   1.480  -7.314  1.00  0.00           C  
ATOM    295  OH  TYR A  22      -9.708   1.972  -7.953  1.00  0.00           O  
ATOM    296  H   TYR A  22      -3.689   2.003  -3.820  1.00  0.00           H  
ATOM    297  HA  TYR A  22      -5.988   0.234  -3.389  1.00  0.00           H  
ATOM    298  HB2 TYR A  22      -4.243   0.312  -5.845  1.00  0.00           H  
ATOM    299  HB3 TYR A  22      -5.140  -1.133  -5.389  1.00  0.00           H  
ATOM    300  HD1 TYR A  22      -5.428   2.341  -6.558  1.00  0.00           H  
ATOM    301  HD2 TYR A  22      -7.531  -1.244  -5.648  1.00  0.00           H  
ATOM    302  HE1 TYR A  22      -7.418   3.225  -7.701  1.00  0.00           H  
ATOM    303  HE2 TYR A  22      -9.526  -0.370  -6.789  1.00  0.00           H  
ATOM    304  HH  TYR A  22     -10.128   1.268  -8.451  1.00  0.00           H  
ATOM    305  N   CYS A  23      -4.228  -1.854  -3.220  1.00  0.00           N  
ATOM    306  CA  CYS A  23      -3.345  -2.818  -2.575  1.00  0.00           C  
ATOM    307  C   CYS A  23      -2.957  -3.931  -3.542  1.00  0.00           C  
ATOM    308  O   CYS A  23      -3.674  -4.209  -4.503  1.00  0.00           O  
ATOM    309  CB  CYS A  23      -4.021  -3.414  -1.339  1.00  0.00           C  
ATOM    310  SG  CYS A  23      -2.864  -4.166  -0.148  1.00  0.00           S  
ATOM    311  H   CYS A  23      -4.995  -2.180  -3.736  1.00  0.00           H  
ATOM    312  HA  CYS A  23      -2.451  -2.295  -2.268  1.00  0.00           H  
ATOM    313  HB2 CYS A  23      -4.561  -2.635  -0.822  1.00  0.00           H  
ATOM    314  HB3 CYS A  23      -4.715  -4.180  -1.652  1.00  0.00           H  
ATOM    315  N   GLY A  24      -1.817  -4.565  -3.283  1.00  0.00           N  
ATOM    316  CA  GLY A  24      -1.355  -5.640  -4.140  1.00  0.00           C  
ATOM    317  C   GLY A  24       0.029  -6.131  -3.762  1.00  0.00           C  
ATOM    318  O   GLY A  24       0.306  -6.384  -2.590  1.00  0.00           O  
ATOM    319  H   GLY A  24      -1.287  -4.300  -2.502  1.00  0.00           H  
ATOM    320  HA2 GLY A  24      -2.049  -6.465  -4.071  1.00  0.00           H  
ATOM    321  HA3 GLY A  24      -1.333  -5.288  -5.161  1.00  0.00           H  
ATOM    322  N   SER A  25       0.899  -6.267  -4.758  1.00  0.00           N  
ATOM    323  CA  SER A  25       2.261  -6.732  -4.525  1.00  0.00           C  
ATOM    324  C   SER A  25       3.190  -6.281  -5.648  1.00  0.00           C  
ATOM    325  O   SER A  25       2.801  -5.494  -6.512  1.00  0.00           O  
ATOM    326  CB  SER A  25       2.286  -8.258  -4.404  1.00  0.00           C  
ATOM    327  OG  SER A  25       2.397  -8.660  -3.050  1.00  0.00           O  
ATOM    328  H   SER A  25       0.617  -6.050  -5.671  1.00  0.00           H  
ATOM    329  HA  SER A  25       2.603  -6.301  -3.596  1.00  0.00           H  
ATOM    330  HB2 SER A  25       1.373  -8.664  -4.813  1.00  0.00           H  
ATOM    331  HB3 SER A  25       3.130  -8.648  -4.954  1.00  0.00           H  
ATOM    332  HG  SER A  25       2.078  -9.561  -2.956  1.00  0.00           H  
ATOM    333  N   GLY A  26       4.421  -6.783  -5.630  1.00  0.00           N  
ATOM    334  CA  GLY A  26       5.386  -6.420  -6.651  1.00  0.00           C  
ATOM    335  C   GLY A  26       5.781  -4.958  -6.581  1.00  0.00           C  
ATOM    336  O   GLY A  26       5.602  -4.310  -5.551  1.00  0.00           O  
ATOM    337  H   GLY A  26       4.675  -7.405  -4.917  1.00  0.00           H  
ATOM    338  HA2 GLY A  26       6.270  -7.027  -6.527  1.00  0.00           H  
ATOM    339  HA3 GLY A  26       4.958  -6.620  -7.622  1.00  0.00           H  
ATOM    340  N   ALA A  27       6.319  -4.439  -7.679  1.00  0.00           N  
ATOM    341  CA  ALA A  27       6.740  -3.044  -7.737  1.00  0.00           C  
ATOM    342  C   ALA A  27       5.561  -2.127  -8.048  1.00  0.00           C  
ATOM    343  O   ALA A  27       5.538  -0.968  -7.634  1.00  0.00           O  
ATOM    344  CB  ALA A  27       7.837  -2.866  -8.776  1.00  0.00           C  
ATOM    345  H   ALA A  27       6.436  -5.007  -8.469  1.00  0.00           H  
ATOM    346  HA  ALA A  27       7.145  -2.778  -6.771  1.00  0.00           H  
ATOM    347  HB1 ALA A  27       7.879  -1.831  -9.082  1.00  0.00           H  
ATOM    348  HB2 ALA A  27       7.624  -3.487  -9.634  1.00  0.00           H  
ATOM    349  HB3 ALA A  27       8.786  -3.155  -8.350  1.00  0.00           H  
ATOM    350  N   ALA A  28       4.585  -2.653  -8.780  1.00  0.00           N  
ATOM    351  CA  ALA A  28       3.404  -1.881  -9.147  1.00  0.00           C  
ATOM    352  C   ALA A  28       2.630  -1.436  -7.912  1.00  0.00           C  
ATOM    353  O   ALA A  28       2.070  -0.340  -7.879  1.00  0.00           O  
ATOM    354  CB  ALA A  28       2.509  -2.694 -10.069  1.00  0.00           C  
ATOM    355  H   ALA A  28       4.661  -3.582  -9.082  1.00  0.00           H  
ATOM    356  HA  ALA A  28       3.734  -1.005  -9.686  1.00  0.00           H  
ATOM    357  HB1 ALA A  28       2.093  -2.048 -10.829  1.00  0.00           H  
ATOM    358  HB2 ALA A  28       1.709  -3.137  -9.496  1.00  0.00           H  
ATOM    359  HB3 ALA A  28       3.090  -3.474 -10.539  1.00  0.00           H  
ATOM    360  N   TYR A  29       2.601  -2.293  -6.897  1.00  0.00           N  
ATOM    361  CA  TYR A  29       1.893  -1.987  -5.658  1.00  0.00           C  
ATOM    362  C   TYR A  29       2.873  -1.707  -4.523  1.00  0.00           C  
ATOM    363  O   TYR A  29       2.572  -0.943  -3.605  1.00  0.00           O  
ATOM    364  CB  TYR A  29       0.970  -3.145  -5.275  1.00  0.00           C  
ATOM    365  CG  TYR A  29      -0.264  -3.250  -6.144  1.00  0.00           C  
ATOM    366  CD1 TYR A  29      -1.381  -2.463  -5.896  1.00  0.00           C  
ATOM    367  CD2 TYR A  29      -0.311  -4.138  -7.213  1.00  0.00           C  
ATOM    368  CE1 TYR A  29      -2.510  -2.557  -6.687  1.00  0.00           C  
ATOM    369  CE2 TYR A  29      -1.436  -4.236  -8.009  1.00  0.00           C  
ATOM    370  CZ  TYR A  29      -2.533  -3.444  -7.742  1.00  0.00           C  
ATOM    371  OH  TYR A  29      -3.655  -3.540  -8.532  1.00  0.00           O  
ATOM    372  H   TYR A  29       3.066  -3.151  -6.983  1.00  0.00           H  
ATOM    373  HA  TYR A  29       1.296  -1.104  -5.828  1.00  0.00           H  
ATOM    374  HB2 TYR A  29       1.514  -4.074  -5.360  1.00  0.00           H  
ATOM    375  HB3 TYR A  29       0.646  -3.015  -4.253  1.00  0.00           H  
ATOM    376  HD1 TYR A  29      -1.360  -1.769  -5.069  1.00  0.00           H  
ATOM    377  HD2 TYR A  29       0.550  -4.757  -7.419  1.00  0.00           H  
ATOM    378  HE1 TYR A  29      -3.368  -1.936  -6.478  1.00  0.00           H  
ATOM    379  HE2 TYR A  29      -1.453  -4.932  -8.835  1.00  0.00           H  
ATOM    380  HH  TYR A  29      -3.695  -2.785  -9.123  1.00  0.00           H  
ATOM    381  N   CYS A  30       4.045  -2.332  -4.588  1.00  0.00           N  
ATOM    382  CA  CYS A  30       5.066  -2.150  -3.562  1.00  0.00           C  
ATOM    383  C   CYS A  30       6.353  -1.591  -4.161  1.00  0.00           C  
ATOM    384  O   CYS A  30       7.453  -1.991  -3.777  1.00  0.00           O  
ATOM    385  CB  CYS A  30       5.352  -3.477  -2.857  1.00  0.00           C  
ATOM    386  SG  CYS A  30       5.910  -3.298  -1.132  1.00  0.00           S  
ATOM    387  H   CYS A  30       4.227  -2.930  -5.342  1.00  0.00           H  
ATOM    388  HA  CYS A  30       4.686  -1.444  -2.838  1.00  0.00           H  
ATOM    389  HB2 CYS A  30       4.451  -4.073  -2.850  1.00  0.00           H  
ATOM    390  HB3 CYS A  30       6.122  -4.005  -3.399  1.00  0.00           H  
ATOM    391  N   GLY A  31       6.210  -0.663  -5.101  1.00  0.00           N  
ATOM    392  CA  GLY A  31       7.371  -0.064  -5.732  1.00  0.00           C  
ATOM    393  C   GLY A  31       7.974   1.047  -4.894  1.00  0.00           C  
ATOM    394  O   GLY A  31       7.397   1.453  -3.887  1.00  0.00           O  
ATOM    395  H   GLY A  31       5.310  -0.380  -5.365  1.00  0.00           H  
ATOM    396  HA2 GLY A  31       8.118  -0.828  -5.889  1.00  0.00           H  
ATOM    397  HA3 GLY A  31       7.079   0.341  -6.690  1.00  0.00           H  
ATOM    398  N   ALA A  32       9.136   1.539  -5.310  1.00  0.00           N  
ATOM    399  CA  ALA A  32       9.812   2.609  -4.587  1.00  0.00           C  
ATOM    400  C   ALA A  32       9.105   3.943  -4.797  1.00  0.00           C  
ATOM    401  O   ALA A  32       9.024   4.766  -3.885  1.00  0.00           O  
ATOM    402  CB  ALA A  32      11.266   2.705  -5.021  1.00  0.00           C  
ATOM    403  H   ALA A  32       9.548   1.175  -6.121  1.00  0.00           H  
ATOM    404  HA  ALA A  32       9.790   2.365  -3.535  1.00  0.00           H  
ATOM    405  HB1 ALA A  32      11.794   3.384  -4.368  1.00  0.00           H  
ATOM    406  HB2 ALA A  32      11.315   3.071  -6.036  1.00  0.00           H  
ATOM    407  HB3 ALA A  32      11.723   1.727  -4.969  1.00  0.00           H  
ATOM    408  N   GLY A  33       8.593   4.148  -6.005  1.00  0.00           N  
ATOM    409  CA  GLY A  33       7.896   5.381  -6.317  1.00  0.00           C  
ATOM    410  C   GLY A  33       6.440   5.147  -6.668  1.00  0.00           C  
ATOM    411  O   GLY A  33       5.846   5.912  -7.429  1.00  0.00           O  
ATOM    412  H   GLY A  33       8.688   3.453  -6.690  1.00  0.00           H  
ATOM    413  HA2 GLY A  33       7.949   6.039  -5.462  1.00  0.00           H  
ATOM    414  HA3 GLY A  33       8.385   5.856  -7.155  1.00  0.00           H  
ATOM    415  N   ASN A  34       5.864   4.086  -6.112  1.00  0.00           N  
ATOM    416  CA  ASN A  34       4.469   3.750  -6.369  1.00  0.00           C  
ATOM    417  C   ASN A  34       3.840   3.068  -5.157  1.00  0.00           C  
ATOM    418  O   ASN A  34       2.917   2.267  -5.294  1.00  0.00           O  
ATOM    419  CB  ASN A  34       4.363   2.835  -7.591  1.00  0.00           C  
ATOM    420  CG  ASN A  34       4.103   3.605  -8.871  1.00  0.00           C  
ATOM    421  OD1 ASN A  34       4.029   4.834  -8.866  1.00  0.00           O  
ATOM    422  ND2 ASN A  34       3.964   2.883  -9.976  1.00  0.00           N  
ATOM    423  H   ASN A  34       6.391   3.515  -5.514  1.00  0.00           H  
ATOM    424  HA  ASN A  34       3.937   4.667  -6.568  1.00  0.00           H  
ATOM    425  HB2 ASN A  34       5.286   2.288  -7.705  1.00  0.00           H  
ATOM    426  HB3 ASN A  34       3.552   2.137  -7.442  1.00  0.00           H  
ATOM    427 HD21 ASN A  34       4.036   1.908  -9.904  1.00  0.00           H  
ATOM    428 HD22 ASN A  34       3.796   3.354 -10.819  1.00  0.00           H  
ATOM    429  N   CYS A  35       4.348   3.388  -3.970  1.00  0.00           N  
ATOM    430  CA  CYS A  35       3.833   2.800  -2.738  1.00  0.00           C  
ATOM    431  C   CYS A  35       3.402   3.879  -1.750  1.00  0.00           C  
ATOM    432  O   CYS A  35       4.195   4.740  -1.368  1.00  0.00           O  
ATOM    433  CB  CYS A  35       4.894   1.903  -2.096  1.00  0.00           C  
ATOM    434  SG  CYS A  35       6.373   2.795  -1.515  1.00  0.00           S  
ATOM    435  H   CYS A  35       5.086   4.032  -3.921  1.00  0.00           H  
ATOM    436  HA  CYS A  35       2.974   2.199  -2.993  1.00  0.00           H  
ATOM    437  HB2 CYS A  35       4.460   1.399  -1.245  1.00  0.00           H  
ATOM    438  HB3 CYS A  35       5.216   1.166  -2.818  1.00  0.00           H  
ATOM    439  N   ARG A  36       2.141   3.821  -1.334  1.00  0.00           N  
ATOM    440  CA  ARG A  36       1.603   4.786  -0.384  1.00  0.00           C  
ATOM    441  C   ARG A  36       2.017   4.423   1.037  1.00  0.00           C  
ATOM    442  O   ARG A  36       2.379   5.291   1.832  1.00  0.00           O  
ATOM    443  CB  ARG A  36       0.077   4.836  -0.480  1.00  0.00           C  
ATOM    444  CG  ARG A  36      -0.532   6.073   0.159  1.00  0.00           C  
ATOM    445  CD  ARG A  36      -0.642   7.218  -0.835  1.00  0.00           C  
ATOM    446  NE  ARG A  36      -1.946   7.246  -1.494  1.00  0.00           N  
ATOM    447  CZ  ARG A  36      -2.437   8.313  -2.120  1.00  0.00           C  
ATOM    448  NH1 ARG A  36      -1.737   9.440  -2.176  1.00  0.00           N  
ATOM    449  NH2 ARG A  36      -3.631   8.254  -2.694  1.00  0.00           N  
ATOM    450  H   ARG A  36       1.559   3.108  -1.672  1.00  0.00           H  
ATOM    451  HA  ARG A  36       2.005   5.757  -0.629  1.00  0.00           H  
ATOM    452  HB2 ARG A  36      -0.208   4.817  -1.521  1.00  0.00           H  
ATOM    453  HB3 ARG A  36      -0.332   3.966   0.011  1.00  0.00           H  
ATOM    454  HG2 ARG A  36      -1.519   5.830   0.522  1.00  0.00           H  
ATOM    455  HG3 ARG A  36       0.092   6.384   0.984  1.00  0.00           H  
ATOM    456  HD2 ARG A  36      -0.495   8.149  -0.309  1.00  0.00           H  
ATOM    457  HD3 ARG A  36       0.128   7.103  -1.584  1.00  0.00           H  
ATOM    458  HE  ARG A  36      -2.484   6.428  -1.469  1.00  0.00           H  
ATOM    459 HH11 ARG A  36      -0.836   9.491  -1.746  1.00  0.00           H  
ATOM    460 HH12 ARG A  36      -2.111  10.238  -2.648  1.00  0.00           H  
ATOM    461 HH21 ARG A  36      -4.162   7.407  -2.656  1.00  0.00           H  
ATOM    462 HH22 ARG A  36      -4.000   9.055  -3.164  1.00  0.00           H  
ATOM    463  N   CYS A  37       1.960   3.133   1.349  1.00  0.00           N  
ATOM    464  CA  CYS A  37       2.329   2.650   2.674  1.00  0.00           C  
ATOM    465  C   CYS A  37       2.848   1.218   2.604  1.00  0.00           C  
ATOM    466  O   CYS A  37       2.607   0.507   1.628  1.00  0.00           O  
ATOM    467  CB  CYS A  37       1.129   2.726   3.620  1.00  0.00           C  
ATOM    468  SG  CYS A  37       0.885   4.364   4.379  1.00  0.00           S  
ATOM    469  H   CYS A  37       1.663   2.490   0.670  1.00  0.00           H  
ATOM    470  HA  CYS A  37       3.114   3.287   3.052  1.00  0.00           H  
ATOM    471  HB2 CYS A  37       0.232   2.482   3.071  1.00  0.00           H  
ATOM    472  HB3 CYS A  37       1.263   2.009   4.417  1.00  0.00           H  
ATOM    473  N   GLN A  38       3.564   0.801   3.643  1.00  0.00           N  
ATOM    474  CA  GLN A  38       4.120  -0.546   3.697  1.00  0.00           C  
ATOM    475  C   GLN A  38       5.119  -0.761   2.563  1.00  0.00           C  
ATOM    476  O   GLN A  38       5.087  -1.781   1.874  1.00  0.00           O  
ATOM    477  CB  GLN A  38       2.999  -1.587   3.624  1.00  0.00           C  
ATOM    478  CG  GLN A  38       2.652  -2.202   4.971  1.00  0.00           C  
ATOM    479  CD  GLN A  38       2.598  -3.717   4.924  1.00  0.00           C  
ATOM    480  OE1 GLN A  38       3.365  -4.354   4.202  1.00  0.00           O  
ATOM    481  NE2 GLN A  38       1.690  -4.301   5.696  1.00  0.00           N  
ATOM    482  H   GLN A  38       3.724   1.415   4.390  1.00  0.00           H  
ATOM    483  HA  GLN A  38       4.637  -0.651   4.639  1.00  0.00           H  
ATOM    484  HB2 GLN A  38       2.111  -1.115   3.229  1.00  0.00           H  
ATOM    485  HB3 GLN A  38       3.299  -2.381   2.957  1.00  0.00           H  
ATOM    486  HG2 GLN A  38       3.400  -1.906   5.691  1.00  0.00           H  
ATOM    487  HG3 GLN A  38       1.686  -1.832   5.283  1.00  0.00           H  
ATOM    488 HE21 GLN A  38       1.112  -3.730   6.245  1.00  0.00           H  
ATOM    489 HE22 GLN A  38       1.634  -5.280   5.685  1.00  0.00           H  
ATOM    490  N   CYS A  39       6.006   0.209   2.377  1.00  0.00           N  
ATOM    491  CA  CYS A  39       7.018   0.130   1.330  1.00  0.00           C  
ATOM    492  C   CYS A  39       8.176  -0.763   1.759  1.00  0.00           C  
ATOM    493  O   CYS A  39       8.814  -1.411   0.930  1.00  0.00           O  
ATOM    494  CB  CYS A  39       7.535   1.528   0.985  1.00  0.00           C  
ATOM    495  SG  CYS A  39       6.230   2.706   0.508  1.00  0.00           S  
ATOM    496  H   CYS A  39       5.981   0.997   2.960  1.00  0.00           H  
ATOM    497  HA  CYS A  39       6.554  -0.298   0.454  1.00  0.00           H  
ATOM    498  HB2 CYS A  39       8.047   1.936   1.843  1.00  0.00           H  
ATOM    499  HB3 CYS A  39       8.229   1.453   0.160  1.00  0.00           H  
ATOM    500  N   ARG A  40       8.442  -0.793   3.061  1.00  0.00           N  
ATOM    501  CA  ARG A  40       9.523  -1.608   3.602  1.00  0.00           C  
ATOM    502  C   ARG A  40       9.112  -3.075   3.678  1.00  0.00           C  
ATOM    503  O   ARG A  40       9.944  -3.972   3.543  1.00  0.00           O  
ATOM    504  CB  ARG A  40       9.923  -1.106   4.990  1.00  0.00           C  
ATOM    505  CG  ARG A  40      11.406  -1.250   5.286  1.00  0.00           C  
ATOM    506  CD  ARG A  40      11.832  -2.709   5.304  1.00  0.00           C  
ATOM    507  NE  ARG A  40      12.379  -3.135   4.018  1.00  0.00           N  
ATOM    508  CZ  ARG A  40      13.504  -2.654   3.495  1.00  0.00           C  
ATOM    509  NH1 ARG A  40      14.204  -1.733   4.144  1.00  0.00           N  
ATOM    510  NH2 ARG A  40      13.930  -3.095   2.320  1.00  0.00           N  
ATOM    511  H   ARG A  40       7.898  -0.255   3.673  1.00  0.00           H  
ATOM    512  HA  ARG A  40      10.370  -1.518   2.938  1.00  0.00           H  
ATOM    513  HB2 ARG A  40       9.661  -0.061   5.071  1.00  0.00           H  
ATOM    514  HB3 ARG A  40       9.373  -1.664   5.734  1.00  0.00           H  
ATOM    515  HG2 ARG A  40      11.968  -0.731   4.523  1.00  0.00           H  
ATOM    516  HG3 ARG A  40      11.615  -0.811   6.251  1.00  0.00           H  
ATOM    517  HD2 ARG A  40      12.585  -2.842   6.066  1.00  0.00           H  
ATOM    518  HD3 ARG A  40      10.972  -3.319   5.539  1.00  0.00           H  
ATOM    519  HE  ARG A  40      11.881  -3.815   3.517  1.00  0.00           H  
ATOM    520 HH11 ARG A  40      13.889  -1.396   5.031  1.00  0.00           H  
ATOM    521 HH12 ARG A  40      15.049  -1.375   3.746  1.00  0.00           H  
ATOM    522 HH21 ARG A  40      13.406  -3.789   1.826  1.00  0.00           H  
ATOM    523 HH22 ARG A  40      14.775  -2.734   1.927  1.00  0.00           H  
ATOM    524  N   GLY A  41       7.822  -3.312   3.895  1.00  0.00           N  
ATOM    525  CA  GLY A  41       7.323  -4.671   3.986  1.00  0.00           C  
ATOM    526  C   GLY A  41       7.529  -5.274   5.361  1.00  0.00           C  
ATOM    527  O   GLY A  41       7.730  -6.504   5.446  1.00  0.00           O  
ATOM    528  OXT GLY A  41       7.489  -4.517   6.353  1.00  0.00           O  
ATOM    529  H   GLY A  41       7.205  -2.557   3.995  1.00  0.00           H  
ATOM    530  HA2 GLY A  41       6.267  -4.670   3.759  1.00  0.00           H  
ATOM    531  HA3 GLY A  41       7.836  -5.281   3.257  1.00  0.00           H  
TER     532      GLY A  41                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  N   PCA A   1      -8.428   0.838  -2.035  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -9.228   2.022  -2.217  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -10.663   1.491  -2.137  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -10.537   0.009  -2.278  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -9.106  -0.308  -2.055  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -8.603  -1.406  -1.921  1.00  0.00           O  
HETATM    7  C   PCA A   1      -8.979   3.061  -1.128  1.00  0.00           C  
HETATM    8  O   PCA A   1      -9.144   4.260  -1.351  1.00  0.00           O  
HETATM    9  H1  PCA A   1      -7.608   0.845  -1.984  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -9.060   2.469  -3.185  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -11.250   1.913  -2.939  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -11.097   1.762  -1.186  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -10.838  -0.291  -3.271  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -11.148  -0.483  -1.536  1.00  0.00           H  
ATOM     15  N   THR A   2      -8.578   2.591   0.048  1.00  0.00           N  
ATOM     16  CA  THR A   2      -8.304   3.478   1.173  1.00  0.00           C  
ATOM     17  C   THR A   2      -7.256   2.872   2.102  1.00  0.00           C  
ATOM     18  O   THR A   2      -7.397   2.911   3.324  1.00  0.00           O  
ATOM     19  CB  THR A   2      -9.589   3.765   1.947  1.00  0.00           C  
ATOM     20  OG1 THR A   2      -9.310   4.471   3.142  1.00  0.00           O  
ATOM     21  CG2 THR A   2     -10.345   2.513   2.318  1.00  0.00           C  
ATOM     22  H   THR A   2      -8.463   1.625   0.163  1.00  0.00           H  
ATOM     23  HA  THR A   2      -7.924   4.403   0.778  1.00  0.00           H  
ATOM     24  HB  THR A   2     -10.238   4.374   1.335  1.00  0.00           H  
ATOM     25  HG1 THR A   2     -10.115   4.880   3.468  1.00  0.00           H  
ATOM     26 HG21 THR A   2     -10.404   1.862   1.458  1.00  0.00           H  
ATOM     27 HG22 THR A   2     -11.340   2.777   2.641  1.00  0.00           H  
ATOM     28 HG23 THR A   2      -9.827   2.005   3.118  1.00  0.00           H  
ATOM     29  N   CYS A   3      -6.205   2.311   1.513  1.00  0.00           N  
ATOM     30  CA  CYS A   3      -5.133   1.696   2.289  1.00  0.00           C  
ATOM     31  C   CYS A   3      -4.386   2.740   3.115  1.00  0.00           C  
ATOM     32  O   CYS A   3      -3.794   2.421   4.146  1.00  0.00           O  
ATOM     33  CB  CYS A   3      -4.156   0.963   1.365  1.00  0.00           C  
ATOM     34  SG  CYS A   3      -3.612   1.936  -0.077  1.00  0.00           S  
ATOM     35  H   CYS A   3      -6.150   2.311   0.534  1.00  0.00           H  
ATOM     36  HA  CYS A   3      -5.583   0.980   2.961  1.00  0.00           H  
ATOM     37  HB2 CYS A   3      -3.275   0.693   1.928  1.00  0.00           H  
ATOM     38  HB3 CYS A   3      -4.629   0.064   0.996  1.00  0.00           H  
ATOM     39  N   ALA A   4      -4.416   3.987   2.658  1.00  0.00           N  
ATOM     40  CA  ALA A   4      -3.739   5.072   3.357  1.00  0.00           C  
ATOM     41  C   ALA A   4      -4.432   5.401   4.675  1.00  0.00           C  
ATOM     42  O   ALA A   4      -3.782   5.752   5.660  1.00  0.00           O  
ATOM     43  CB  ALA A   4      -3.673   6.308   2.472  1.00  0.00           C  
ATOM     44  H   ALA A   4      -4.903   4.183   1.830  1.00  0.00           H  
ATOM     45  HA  ALA A   4      -2.729   4.753   3.563  1.00  0.00           H  
ATOM     46  HB1 ALA A   4      -2.746   6.304   1.917  1.00  0.00           H  
ATOM     47  HB2 ALA A   4      -3.720   7.194   3.088  1.00  0.00           H  
ATOM     48  HB3 ALA A   4      -4.505   6.302   1.784  1.00  0.00           H  
ATOM     49  N   SER A   5      -5.755   5.290   4.683  1.00  0.00           N  
ATOM     50  CA  SER A   5      -6.542   5.582   5.876  1.00  0.00           C  
ATOM     51  C   SER A   5      -6.232   4.607   7.011  1.00  0.00           C  
ATOM     52  O   SER A   5      -6.577   4.862   8.165  1.00  0.00           O  
ATOM     53  CB  SER A   5      -8.035   5.535   5.548  1.00  0.00           C  
ATOM     54  OG  SER A   5      -8.345   6.382   4.455  1.00  0.00           O  
ATOM     55  H   SER A   5      -6.215   5.010   3.865  1.00  0.00           H  
ATOM     56  HA  SER A   5      -6.289   6.580   6.200  1.00  0.00           H  
ATOM     57  HB2 SER A   5      -8.314   4.523   5.292  1.00  0.00           H  
ATOM     58  HB3 SER A   5      -8.602   5.857   6.409  1.00  0.00           H  
ATOM     59  HG  SER A   5      -8.036   7.272   4.642  1.00  0.00           H  
ATOM     60  N   ARG A   6      -5.589   3.488   6.684  1.00  0.00           N  
ATOM     61  CA  ARG A   6      -5.252   2.487   7.691  1.00  0.00           C  
ATOM     62  C   ARG A   6      -3.752   2.204   7.714  1.00  0.00           C  
ATOM     63  O   ARG A   6      -3.331   1.062   7.902  1.00  0.00           O  
ATOM     64  CB  ARG A   6      -6.024   1.192   7.430  1.00  0.00           C  
ATOM     65  CG  ARG A   6      -7.423   1.189   8.023  1.00  0.00           C  
ATOM     66  CD  ARG A   6      -7.411   0.749   9.478  1.00  0.00           C  
ATOM     67  NE  ARG A   6      -6.867  -0.597   9.639  1.00  0.00           N  
ATOM     68  CZ  ARG A   6      -6.855  -1.258  10.795  1.00  0.00           C  
ATOM     69  NH1 ARG A   6      -7.353  -0.701  11.891  1.00  0.00           N  
ATOM     70  NH2 ARG A   6      -6.343  -2.480  10.853  1.00  0.00           N  
ATOM     71  H   ARG A   6      -5.341   3.330   5.749  1.00  0.00           H  
ATOM     72  HA  ARG A   6      -5.544   2.878   8.654  1.00  0.00           H  
ATOM     73  HB2 ARG A   6      -6.107   1.044   6.364  1.00  0.00           H  
ATOM     74  HB3 ARG A   6      -5.473   0.368   7.858  1.00  0.00           H  
ATOM     75  HG2 ARG A   6      -7.832   2.186   7.962  1.00  0.00           H  
ATOM     76  HG3 ARG A   6      -8.042   0.508   7.456  1.00  0.00           H  
ATOM     77  HD2 ARG A   6      -6.805   1.441  10.045  1.00  0.00           H  
ATOM     78  HD3 ARG A   6      -8.423   0.767   9.855  1.00  0.00           H  
ATOM     79  HE  ARG A   6      -6.492  -1.032   8.845  1.00  0.00           H  
ATOM     80 HH11 ARG A   6      -7.741   0.220  11.854  1.00  0.00           H  
ATOM     81 HH12 ARG A   6      -7.341  -1.203  12.756  1.00  0.00           H  
ATOM     82 HH21 ARG A   6      -5.966  -2.905  10.030  1.00  0.00           H  
ATOM     83 HH22 ARG A   6      -6.333  -2.977  11.721  1.00  0.00           H  
ATOM     84  N   CYS A   7      -2.951   3.247   7.529  1.00  0.00           N  
ATOM     85  CA  CYS A   7      -1.499   3.103   7.537  1.00  0.00           C  
ATOM     86  C   CYS A   7      -0.983   2.896   8.960  1.00  0.00           C  
ATOM     87  O   CYS A   7      -1.670   3.220   9.928  1.00  0.00           O  
ATOM     88  CB  CYS A   7      -0.836   4.337   6.921  1.00  0.00           C  
ATOM     89  SG  CYS A   7      -0.649   4.258   5.111  1.00  0.00           S  
ATOM     90  H   CYS A   7      -3.344   4.134   7.387  1.00  0.00           H  
ATOM     91  HA  CYS A   7      -1.247   2.235   6.945  1.00  0.00           H  
ATOM     92  HB2 CYS A   7      -1.431   5.208   7.151  1.00  0.00           H  
ATOM     93  HB3 CYS A   7       0.149   4.458   7.349  1.00  0.00           H  
ATOM     94  N   PRO A   8       0.238   2.348   9.108  1.00  0.00           N  
ATOM     95  CA  PRO A   8       1.085   1.949   7.988  1.00  0.00           C  
ATOM     96  C   PRO A   8       0.843   0.506   7.549  1.00  0.00           C  
ATOM     97  O   PRO A   8       1.566  -0.022   6.703  1.00  0.00           O  
ATOM     98  CB  PRO A   8       2.483   2.100   8.575  1.00  0.00           C  
ATOM     99  CG  PRO A   8       2.323   1.756  10.021  1.00  0.00           C  
ATOM    100  CD  PRO A   8       0.894   2.078  10.398  1.00  0.00           C  
ATOM    101  HA  PRO A   8       0.970   2.611   7.143  1.00  0.00           H  
ATOM    102  HB2 PRO A   8       3.161   1.421   8.078  1.00  0.00           H  
ATOM    103  HB3 PRO A   8       2.823   3.117   8.448  1.00  0.00           H  
ATOM    104  HG2 PRO A   8       2.519   0.704  10.169  1.00  0.00           H  
ATOM    105  HG3 PRO A   8       3.006   2.348  10.613  1.00  0.00           H  
ATOM    106  HD2 PRO A   8       0.436   1.233  10.891  1.00  0.00           H  
ATOM    107  HD3 PRO A   8       0.861   2.949  11.036  1.00  0.00           H  
ATOM    108  N   ARG A   9      -0.172  -0.131   8.127  1.00  0.00           N  
ATOM    109  CA  ARG A   9      -0.497  -1.513   7.791  1.00  0.00           C  
ATOM    110  C   ARG A   9      -1.998  -1.685   7.567  1.00  0.00           C  
ATOM    111  O   ARG A   9      -2.710  -2.191   8.435  1.00  0.00           O  
ATOM    112  CB  ARG A   9      -0.024  -2.454   8.901  1.00  0.00           C  
ATOM    113  CG  ARG A   9      -0.412  -1.992  10.297  1.00  0.00           C  
ATOM    114  CD  ARG A   9      -1.141  -3.082  11.067  1.00  0.00           C  
ATOM    115  NE  ARG A   9      -2.016  -2.531  12.098  1.00  0.00           N  
ATOM    116  CZ  ARG A   9      -2.510  -3.242  13.109  1.00  0.00           C  
ATOM    117  NH1 ARG A   9      -2.217  -4.531  13.227  1.00  0.00           N  
ATOM    118  NH2 ARG A   9      -3.297  -2.662  14.005  1.00  0.00           N  
ATOM    119  H   ARG A   9      -0.714   0.337   8.796  1.00  0.00           H  
ATOM    120  HA  ARG A   9       0.022  -1.762   6.877  1.00  0.00           H  
ATOM    121  HB2 ARG A   9      -0.453  -3.432   8.735  1.00  0.00           H  
ATOM    122  HB3 ARG A   9       1.052  -2.531   8.857  1.00  0.00           H  
ATOM    123  HG2 ARG A   9       0.483  -1.722  10.838  1.00  0.00           H  
ATOM    124  HG3 ARG A   9      -1.057  -1.129  10.214  1.00  0.00           H  
ATOM    125  HD2 ARG A   9      -1.736  -3.657  10.373  1.00  0.00           H  
ATOM    126  HD3 ARG A   9      -0.410  -3.726  11.534  1.00  0.00           H  
ATOM    127  HE  ARG A   9      -2.248  -1.581  12.035  1.00  0.00           H  
ATOM    128 HH11 ARG A   9      -1.623  -4.974  12.556  1.00  0.00           H  
ATOM    129 HH12 ARG A   9      -2.591  -5.060  13.989  1.00  0.00           H  
ATOM    130 HH21 ARG A   9      -3.520  -1.691  13.920  1.00  0.00           H  
ATOM    131 HH22 ARG A   9      -3.669  -3.196  14.764  1.00  0.00           H  
ATOM    132  N   PRO A  10      -2.500  -1.262   6.394  1.00  0.00           N  
ATOM    133  CA  PRO A  10      -3.920  -1.369   6.060  1.00  0.00           C  
ATOM    134  C   PRO A  10      -4.312  -2.772   5.607  1.00  0.00           C  
ATOM    135  O   PRO A  10      -5.446  -3.206   5.811  1.00  0.00           O  
ATOM    136  CB  PRO A  10      -4.076  -0.375   4.911  1.00  0.00           C  
ATOM    137  CG  PRO A  10      -2.749  -0.377   4.232  1.00  0.00           C  
ATOM    138  CD  PRO A  10      -1.722  -0.642   5.303  1.00  0.00           C  
ATOM    139  HA  PRO A  10      -4.547  -1.069   6.887  1.00  0.00           H  
ATOM    140  HB2 PRO A  10      -4.862  -0.707   4.248  1.00  0.00           H  
ATOM    141  HB3 PRO A  10      -4.316   0.600   5.305  1.00  0.00           H  
ATOM    142  HG2 PRO A  10      -2.721  -1.158   3.486  1.00  0.00           H  
ATOM    143  HG3 PRO A  10      -2.571   0.585   3.775  1.00  0.00           H  
ATOM    144  HD2 PRO A  10      -0.965  -1.320   4.939  1.00  0.00           H  
ATOM    145  HD3 PRO A  10      -1.272   0.284   5.630  1.00  0.00           H  
ATOM    146  N   CYS A  11      -3.368  -3.477   4.990  1.00  0.00           N  
ATOM    147  CA  CYS A  11      -3.620  -4.830   4.507  1.00  0.00           C  
ATOM    148  C   CYS A  11      -2.763  -5.847   5.254  1.00  0.00           C  
ATOM    149  O   CYS A  11      -1.922  -5.482   6.075  1.00  0.00           O  
ATOM    150  CB  CYS A  11      -3.340  -4.916   3.005  1.00  0.00           C  
ATOM    151  SG  CYS A  11      -4.491  -3.947   1.978  1.00  0.00           S  
ATOM    152  H   CYS A  11      -2.484  -3.077   4.855  1.00  0.00           H  
ATOM    153  HA  CYS A  11      -4.660  -5.057   4.683  1.00  0.00           H  
ATOM    154  HB2 CYS A  11      -2.342  -4.553   2.811  1.00  0.00           H  
ATOM    155  HB3 CYS A  11      -3.409  -5.948   2.693  1.00  0.00           H  
ATOM    156  N   ASN A  12      -2.983  -7.125   4.961  1.00  0.00           N  
ATOM    157  CA  ASN A  12      -2.233  -8.198   5.603  1.00  0.00           C  
ATOM    158  C   ASN A  12      -0.750  -8.108   5.258  1.00  0.00           C  
ATOM    159  O   ASN A  12      -0.297  -7.126   4.670  1.00  0.00           O  
ATOM    160  CB  ASN A  12      -2.785  -9.560   5.179  1.00  0.00           C  
ATOM    161  CG  ASN A  12      -2.819 -10.553   6.324  1.00  0.00           C  
ATOM    162  OD1 ASN A  12      -3.095 -10.191   7.467  1.00  0.00           O  
ATOM    163  ND2 ASN A  12      -2.538 -11.815   6.020  1.00  0.00           N  
ATOM    164  H   ASN A  12      -3.667  -7.352   4.297  1.00  0.00           H  
ATOM    165  HA  ASN A  12      -2.348  -8.090   6.671  1.00  0.00           H  
ATOM    166  HB2 ASN A  12      -3.792  -9.433   4.808  1.00  0.00           H  
ATOM    167  HB3 ASN A  12      -2.165  -9.965   4.393  1.00  0.00           H  
ATOM    168 HD21 ASN A  12      -2.328 -12.031   5.088  1.00  0.00           H  
ATOM    169 HD22 ASN A  12      -2.553 -12.479   6.741  1.00  0.00           H  
ATOM    170  N   ALA A  13       0.001  -9.140   5.627  1.00  0.00           N  
ATOM    171  CA  ALA A  13       1.433  -9.179   5.356  1.00  0.00           C  
ATOM    172  C   ALA A  13       1.707  -9.594   3.915  1.00  0.00           C  
ATOM    173  O   ALA A  13       1.122 -10.554   3.412  1.00  0.00           O  
ATOM    174  CB  ALA A  13       2.127 -10.128   6.322  1.00  0.00           C  
ATOM    175  H   ALA A  13      -0.418  -9.894   6.092  1.00  0.00           H  
ATOM    176  HA  ALA A  13       1.829  -8.187   5.515  1.00  0.00           H  
ATOM    177  HB1 ALA A  13       1.439 -10.906   6.618  1.00  0.00           H  
ATOM    178  HB2 ALA A  13       2.449  -9.580   7.195  1.00  0.00           H  
ATOM    179  HB3 ALA A  13       2.984 -10.571   5.838  1.00  0.00           H  
ATOM    180  N   GLY A  14       2.598  -8.862   3.254  1.00  0.00           N  
ATOM    181  CA  GLY A  14       2.933  -9.168   1.876  1.00  0.00           C  
ATOM    182  C   GLY A  14       2.366  -8.152   0.903  1.00  0.00           C  
ATOM    183  O   GLY A  14       2.908  -7.955  -0.184  1.00  0.00           O  
ATOM    184  H   GLY A  14       3.031  -8.108   3.706  1.00  0.00           H  
ATOM    185  HA2 GLY A  14       4.008  -9.187   1.774  1.00  0.00           H  
ATOM    186  HA3 GLY A  14       2.541 -10.144   1.629  1.00  0.00           H  
ATOM    187  N   LEU A  15       1.272  -7.505   1.295  1.00  0.00           N  
ATOM    188  CA  LEU A  15       0.632  -6.504   0.449  1.00  0.00           C  
ATOM    189  C   LEU A  15       1.223  -5.121   0.703  1.00  0.00           C  
ATOM    190  O   LEU A  15       1.914  -4.904   1.698  1.00  0.00           O  
ATOM    191  CB  LEU A  15      -0.877  -6.481   0.702  1.00  0.00           C  
ATOM    192  CG  LEU A  15      -1.673  -7.560  -0.038  1.00  0.00           C  
ATOM    193  CD1 LEU A  15      -2.198  -8.603   0.936  1.00  0.00           C  
ATOM    194  CD2 LEU A  15      -2.820  -6.937  -0.821  1.00  0.00           C  
ATOM    195  H   LEU A  15       0.887  -7.706   2.174  1.00  0.00           H  
ATOM    196  HA  LEU A  15       0.812  -6.776  -0.580  1.00  0.00           H  
ATOM    197  HB2 LEU A  15      -1.044  -6.601   1.763  1.00  0.00           H  
ATOM    198  HB3 LEU A  15      -1.255  -5.515   0.403  1.00  0.00           H  
ATOM    199  HG  LEU A  15      -1.021  -8.059  -0.741  1.00  0.00           H  
ATOM    200 HD11 LEU A  15      -1.397  -9.273   1.212  1.00  0.00           H  
ATOM    201 HD12 LEU A  15      -2.992  -9.166   0.468  1.00  0.00           H  
ATOM    202 HD13 LEU A  15      -2.577  -8.112   1.820  1.00  0.00           H  
ATOM    203 HD21 LEU A  15      -3.726  -6.990  -0.235  1.00  0.00           H  
ATOM    204 HD22 LEU A  15      -2.958  -7.474  -1.747  1.00  0.00           H  
ATOM    205 HD23 LEU A  15      -2.590  -5.904  -1.035  1.00  0.00           H  
ATOM    206  N   CYS A  16       0.950  -4.188  -0.205  1.00  0.00           N  
ATOM    207  CA  CYS A  16       1.458  -2.827  -0.077  1.00  0.00           C  
ATOM    208  C   CYS A  16       0.431  -1.809  -0.564  1.00  0.00           C  
ATOM    209  O   CYS A  16      -0.366  -2.095  -1.458  1.00  0.00           O  
ATOM    210  CB  CYS A  16       2.759  -2.672  -0.867  1.00  0.00           C  
ATOM    211  SG  CYS A  16       4.175  -3.571  -0.154  1.00  0.00           S  
ATOM    212  H   CYS A  16       0.395  -4.421  -0.978  1.00  0.00           H  
ATOM    213  HA  CYS A  16       1.660  -2.645   0.968  1.00  0.00           H  
ATOM    214  HB2 CYS A  16       2.609  -3.043  -1.870  1.00  0.00           H  
ATOM    215  HB3 CYS A  16       3.022  -1.626  -0.912  1.00  0.00           H  
ATOM    216  N   CYS A  17       0.459  -0.620   0.029  1.00  0.00           N  
ATOM    217  CA  CYS A  17      -0.465   0.446  -0.344  1.00  0.00           C  
ATOM    218  C   CYS A  17       0.132   1.308  -1.452  1.00  0.00           C  
ATOM    219  O   CYS A  17       1.077   2.061  -1.223  1.00  0.00           O  
ATOM    220  CB  CYS A  17      -0.794   1.310   0.877  1.00  0.00           C  
ATOM    221  SG  CYS A  17      -1.851   2.752   0.517  1.00  0.00           S  
ATOM    222  H   CYS A  17       1.120  -0.453   0.733  1.00  0.00           H  
ATOM    223  HA  CYS A  17      -1.373  -0.012  -0.707  1.00  0.00           H  
ATOM    224  HB2 CYS A  17      -1.307   0.705   1.608  1.00  0.00           H  
ATOM    225  HB3 CYS A  17       0.127   1.677   1.305  1.00  0.00           H  
ATOM    226  N   SER A  18      -0.422   1.188  -2.654  1.00  0.00           N  
ATOM    227  CA  SER A  18       0.062   1.954  -3.797  1.00  0.00           C  
ATOM    228  C   SER A  18      -0.369   3.414  -3.702  1.00  0.00           C  
ATOM    229  O   SER A  18      -1.493   3.716  -3.298  1.00  0.00           O  
ATOM    230  CB  SER A  18      -0.450   1.342  -5.102  1.00  0.00           C  
ATOM    231  OG  SER A  18      -1.817   1.653  -5.309  1.00  0.00           O  
ATOM    232  H   SER A  18      -1.171   0.568  -2.777  1.00  0.00           H  
ATOM    233  HA  SER A  18       1.141   1.912  -3.789  1.00  0.00           H  
ATOM    234  HB2 SER A  18       0.124   1.731  -5.930  1.00  0.00           H  
ATOM    235  HB3 SER A  18      -0.340   0.268  -5.061  1.00  0.00           H  
ATOM    236  HG  SER A  18      -2.360   1.113  -4.729  1.00  0.00           H  
ATOM    237  N   ILE A  19       0.540   4.314  -4.075  1.00  0.00           N  
ATOM    238  CA  ILE A  19       0.276   5.749  -4.034  1.00  0.00           C  
ATOM    239  C   ILE A  19      -1.075   6.096  -4.651  1.00  0.00           C  
ATOM    240  O   ILE A  19      -1.753   7.021  -4.204  1.00  0.00           O  
ATOM    241  CB  ILE A  19       1.378   6.541  -4.764  1.00  0.00           C  
ATOM    242  CG1 ILE A  19       1.510   6.063  -6.212  1.00  0.00           C  
ATOM    243  CG2 ILE A  19       2.704   6.402  -4.030  1.00  0.00           C  
ATOM    244  CD1 ILE A  19       0.891   7.009  -7.218  1.00  0.00           C  
ATOM    245  H   ILE A  19       1.416   4.004  -4.382  1.00  0.00           H  
ATOM    246  HA  ILE A  19       0.275   6.052  -3.000  1.00  0.00           H  
ATOM    247  HB  ILE A  19       1.102   7.585  -4.760  1.00  0.00           H  
ATOM    248 HG12 ILE A  19       2.556   5.958  -6.457  1.00  0.00           H  
ATOM    249 HG13 ILE A  19       1.023   5.104  -6.314  1.00  0.00           H  
ATOM    250 HG21 ILE A  19       2.519   6.135  -3.000  1.00  0.00           H  
ATOM    251 HG22 ILE A  19       3.237   7.340  -4.068  1.00  0.00           H  
ATOM    252 HG23 ILE A  19       3.297   5.632  -4.500  1.00  0.00           H  
ATOM    253 HD11 ILE A  19       0.361   7.792  -6.697  1.00  0.00           H  
ATOM    254 HD12 ILE A  19       0.202   6.465  -7.847  1.00  0.00           H  
ATOM    255 HD13 ILE A  19       1.669   7.445  -7.828  1.00  0.00           H  
ATOM    256  N   TYR A  20      -1.462   5.350  -5.679  1.00  0.00           N  
ATOM    257  CA  TYR A  20      -2.734   5.582  -6.352  1.00  0.00           C  
ATOM    258  C   TYR A  20      -3.904   5.434  -5.381  1.00  0.00           C  
ATOM    259  O   TYR A  20      -5.005   5.918  -5.644  1.00  0.00           O  
ATOM    260  CB  TYR A  20      -2.901   4.610  -7.522  1.00  0.00           C  
ATOM    261  CG  TYR A  20      -2.445   5.175  -8.848  1.00  0.00           C  
ATOM    262  CD1 TYR A  20      -3.042   6.309  -9.383  1.00  0.00           C  
ATOM    263  CD2 TYR A  20      -1.417   4.575  -9.564  1.00  0.00           C  
ATOM    264  CE1 TYR A  20      -2.628   6.829 -10.595  1.00  0.00           C  
ATOM    265  CE2 TYR A  20      -0.996   5.089 -10.775  1.00  0.00           C  
ATOM    266  CZ  TYR A  20      -1.605   6.216 -11.287  1.00  0.00           C  
ATOM    267  OH  TYR A  20      -1.189   6.730 -12.493  1.00  0.00           O  
ATOM    268  H   TYR A  20      -0.880   4.626  -5.990  1.00  0.00           H  
ATOM    269  HA  TYR A  20      -2.726   6.592  -6.735  1.00  0.00           H  
ATOM    270  HB2 TYR A  20      -2.324   3.719  -7.326  1.00  0.00           H  
ATOM    271  HB3 TYR A  20      -3.944   4.345  -7.615  1.00  0.00           H  
ATOM    272  HD1 TYR A  20      -3.843   6.788  -8.839  1.00  0.00           H  
ATOM    273  HD2 TYR A  20      -0.942   3.692  -9.161  1.00  0.00           H  
ATOM    274  HE1 TYR A  20      -3.105   7.712 -10.995  1.00  0.00           H  
ATOM    275  HE2 TYR A  20      -0.195   4.608 -11.317  1.00  0.00           H  
ATOM    276  HH  TYR A  20      -0.996   7.666 -12.393  1.00  0.00           H  
ATOM    277  N   GLY A  21      -3.661   4.758  -4.262  1.00  0.00           N  
ATOM    278  CA  GLY A  21      -4.705   4.555  -3.275  1.00  0.00           C  
ATOM    279  C   GLY A  21      -5.304   3.168  -3.359  1.00  0.00           C  
ATOM    280  O   GLY A  21      -6.518   2.999  -3.247  1.00  0.00           O  
ATOM    281  H   GLY A  21      -2.768   4.390  -4.106  1.00  0.00           H  
ATOM    282  HA2 GLY A  21      -4.287   4.697  -2.289  1.00  0.00           H  
ATOM    283  HA3 GLY A  21      -5.485   5.284  -3.435  1.00  0.00           H  
ATOM    284  N   TYR A  22      -4.449   2.171  -3.562  1.00  0.00           N  
ATOM    285  CA  TYR A  22      -4.901   0.789  -3.667  1.00  0.00           C  
ATOM    286  C   TYR A  22      -3.980  -0.148  -2.893  1.00  0.00           C  
ATOM    287  O   TYR A  22      -2.943   0.268  -2.379  1.00  0.00           O  
ATOM    288  CB  TYR A  22      -4.965   0.362  -5.134  1.00  0.00           C  
ATOM    289  CG  TYR A  22      -6.293   0.655  -5.795  1.00  0.00           C  
ATOM    290  CD1 TYR A  22      -6.686   1.961  -6.059  1.00  0.00           C  
ATOM    291  CD2 TYR A  22      -7.153  -0.375  -6.156  1.00  0.00           C  
ATOM    292  CE1 TYR A  22      -7.900   2.232  -6.662  1.00  0.00           C  
ATOM    293  CE2 TYR A  22      -8.367  -0.112  -6.760  1.00  0.00           C  
ATOM    294  CZ  TYR A  22      -8.736   1.193  -7.011  1.00  0.00           C  
ATOM    295  OH  TYR A  22      -9.945   1.459  -7.612  1.00  0.00           O  
ATOM    296  H   TYR A  22      -3.491   2.372  -3.646  1.00  0.00           H  
ATOM    297  HA  TYR A  22      -5.892   0.731  -3.242  1.00  0.00           H  
ATOM    298  HB2 TYR A  22      -4.198   0.884  -5.687  1.00  0.00           H  
ATOM    299  HB3 TYR A  22      -4.788  -0.702  -5.200  1.00  0.00           H  
ATOM    300  HD1 TYR A  22      -6.029   2.773  -5.784  1.00  0.00           H  
ATOM    301  HD2 TYR A  22      -6.862  -1.396  -5.957  1.00  0.00           H  
ATOM    302  HE1 TYR A  22      -8.188   3.254  -6.859  1.00  0.00           H  
ATOM    303  HE2 TYR A  22      -9.022  -0.926  -7.033  1.00  0.00           H  
ATOM    304  HH  TYR A  22      -9.815   1.571  -8.557  1.00  0.00           H  
ATOM    305  N   CYS A  23      -4.367  -1.417  -2.817  1.00  0.00           N  
ATOM    306  CA  CYS A  23      -3.577  -2.417  -2.108  1.00  0.00           C  
ATOM    307  C   CYS A  23      -3.258  -3.600  -3.016  1.00  0.00           C  
ATOM    308  O   CYS A  23      -4.149  -4.170  -3.646  1.00  0.00           O  
ATOM    309  CB  CYS A  23      -4.326  -2.899  -0.864  1.00  0.00           C  
ATOM    310  SG  CYS A  23      -3.283  -3.038   0.624  1.00  0.00           S  
ATOM    311  H   CYS A  23      -5.203  -1.688  -3.249  1.00  0.00           H  
ATOM    312  HA  CYS A  23      -2.651  -1.952  -1.803  1.00  0.00           H  
ATOM    313  HB2 CYS A  23      -5.122  -2.205  -0.641  1.00  0.00           H  
ATOM    314  HB3 CYS A  23      -4.750  -3.873  -1.061  1.00  0.00           H  
ATOM    315  N   GLY A  24      -1.982  -3.964  -3.079  1.00  0.00           N  
ATOM    316  CA  GLY A  24      -1.568  -5.077  -3.912  1.00  0.00           C  
ATOM    317  C   GLY A  24      -0.195  -5.599  -3.541  1.00  0.00           C  
ATOM    318  O   GLY A  24       0.178  -5.603  -2.369  1.00  0.00           O  
ATOM    319  H   GLY A  24      -1.315  -3.473  -2.555  1.00  0.00           H  
ATOM    320  HA2 GLY A  24      -2.285  -5.878  -3.807  1.00  0.00           H  
ATOM    321  HA3 GLY A  24      -1.553  -4.755  -4.943  1.00  0.00           H  
ATOM    322  N   SER A  25       0.559  -6.040  -4.542  1.00  0.00           N  
ATOM    323  CA  SER A  25       1.899  -6.567  -4.313  1.00  0.00           C  
ATOM    324  C   SER A  25       2.843  -6.164  -5.441  1.00  0.00           C  
ATOM    325  O   SER A  25       2.481  -5.377  -6.316  1.00  0.00           O  
ATOM    326  CB  SER A  25       1.857  -8.090  -4.188  1.00  0.00           C  
ATOM    327  OG  SER A  25       2.914  -8.566  -3.373  1.00  0.00           O  
ATOM    328  H   SER A  25       0.207  -6.011  -5.456  1.00  0.00           H  
ATOM    329  HA  SER A  25       2.265  -6.148  -3.387  1.00  0.00           H  
ATOM    330  HB2 SER A  25       0.917  -8.387  -3.746  1.00  0.00           H  
ATOM    331  HB3 SER A  25       1.948  -8.532  -5.170  1.00  0.00           H  
ATOM    332  HG  SER A  25       2.634  -9.364  -2.920  1.00  0.00           H  
ATOM    333  N   GLY A  26       4.056  -6.708  -5.414  1.00  0.00           N  
ATOM    334  CA  GLY A  26       5.033  -6.394  -6.439  1.00  0.00           C  
ATOM    335  C   GLY A  26       5.341  -4.911  -6.511  1.00  0.00           C  
ATOM    336  O   GLY A  26       5.053  -4.164  -5.576  1.00  0.00           O  
ATOM    337  H   GLY A  26       4.288  -7.329  -4.691  1.00  0.00           H  
ATOM    338  HA2 GLY A  26       5.946  -6.930  -6.226  1.00  0.00           H  
ATOM    339  HA3 GLY A  26       4.652  -6.718  -7.396  1.00  0.00           H  
ATOM    340  N   ALA A  27       5.928  -4.485  -7.624  1.00  0.00           N  
ATOM    341  CA  ALA A  27       6.275  -3.082  -7.816  1.00  0.00           C  
ATOM    342  C   ALA A  27       5.044  -2.250  -8.161  1.00  0.00           C  
ATOM    343  O   ALA A  27       5.004  -1.047  -7.902  1.00  0.00           O  
ATOM    344  CB  ALA A  27       7.328  -2.946  -8.905  1.00  0.00           C  
ATOM    345  H   ALA A  27       6.132  -5.129  -8.334  1.00  0.00           H  
ATOM    346  HA  ALA A  27       6.698  -2.715  -6.892  1.00  0.00           H  
ATOM    347  HB1 ALA A  27       7.852  -3.884  -9.019  1.00  0.00           H  
ATOM    348  HB2 ALA A  27       8.031  -2.172  -8.632  1.00  0.00           H  
ATOM    349  HB3 ALA A  27       6.850  -2.686  -9.838  1.00  0.00           H  
ATOM    350  N   ALA A  28       4.042  -2.896  -8.749  1.00  0.00           N  
ATOM    351  CA  ALA A  28       2.811  -2.214  -9.132  1.00  0.00           C  
ATOM    352  C   ALA A  28       2.121  -1.593  -7.922  1.00  0.00           C  
ATOM    353  O   ALA A  28       1.475  -0.551  -8.033  1.00  0.00           O  
ATOM    354  CB  ALA A  28       1.872  -3.180  -9.838  1.00  0.00           C  
ATOM    355  H   ALA A  28       4.133  -3.855  -8.931  1.00  0.00           H  
ATOM    356  HA  ALA A  28       3.070  -1.429  -9.827  1.00  0.00           H  
ATOM    357  HB1 ALA A  28       2.053  -4.184  -9.481  1.00  0.00           H  
ATOM    358  HB2 ALA A  28       2.049  -3.140 -10.903  1.00  0.00           H  
ATOM    359  HB3 ALA A  28       0.849  -2.904  -9.632  1.00  0.00           H  
ATOM    360  N   TYR A  29       2.257  -2.238  -6.768  1.00  0.00           N  
ATOM    361  CA  TYR A  29       1.640  -1.744  -5.541  1.00  0.00           C  
ATOM    362  C   TYR A  29       2.660  -1.625  -4.408  1.00  0.00           C  
ATOM    363  O   TYR A  29       2.300  -1.319  -3.271  1.00  0.00           O  
ATOM    364  CB  TYR A  29       0.499  -2.669  -5.116  1.00  0.00           C  
ATOM    365  CG  TYR A  29      -0.586  -2.808  -6.159  1.00  0.00           C  
ATOM    366  CD1 TYR A  29      -0.508  -3.785  -7.144  1.00  0.00           C  
ATOM    367  CD2 TYR A  29      -1.689  -1.964  -6.159  1.00  0.00           C  
ATOM    368  CE1 TYR A  29      -1.497  -3.915  -8.100  1.00  0.00           C  
ATOM    369  CE2 TYR A  29      -2.683  -2.088  -7.111  1.00  0.00           C  
ATOM    370  CZ  TYR A  29      -2.582  -3.065  -8.079  1.00  0.00           C  
ATOM    371  OH  TYR A  29      -3.570  -3.191  -9.029  1.00  0.00           O  
ATOM    372  H   TYR A  29       2.782  -3.065  -6.741  1.00  0.00           H  
ATOM    373  HA  TYR A  29       1.236  -0.765  -5.746  1.00  0.00           H  
ATOM    374  HB2 TYR A  29       0.896  -3.653  -4.918  1.00  0.00           H  
ATOM    375  HB3 TYR A  29       0.047  -2.280  -4.215  1.00  0.00           H  
ATOM    376  HD1 TYR A  29       0.343  -4.450  -7.158  1.00  0.00           H  
ATOM    377  HD2 TYR A  29      -1.765  -1.200  -5.399  1.00  0.00           H  
ATOM    378  HE1 TYR A  29      -1.418  -4.681  -8.858  1.00  0.00           H  
ATOM    379  HE2 TYR A  29      -3.533  -1.422  -7.094  1.00  0.00           H  
ATOM    380  HH  TYR A  29      -4.340  -3.609  -8.637  1.00  0.00           H  
ATOM    381  N   CYS A  30       3.932  -1.864  -4.719  1.00  0.00           N  
ATOM    382  CA  CYS A  30       4.990  -1.778  -3.720  1.00  0.00           C  
ATOM    383  C   CYS A  30       6.314  -1.377  -4.362  1.00  0.00           C  
ATOM    384  O   CYS A  30       7.385  -1.762  -3.894  1.00  0.00           O  
ATOM    385  CB  CYS A  30       5.146  -3.115  -2.993  1.00  0.00           C  
ATOM    386  SG  CYS A  30       5.751  -2.965  -1.281  1.00  0.00           S  
ATOM    387  H   CYS A  30       4.165  -2.103  -5.640  1.00  0.00           H  
ATOM    388  HA  CYS A  30       4.708  -1.021  -3.003  1.00  0.00           H  
ATOM    389  HB2 CYS A  30       4.188  -3.612  -2.960  1.00  0.00           H  
ATOM    390  HB3 CYS A  30       5.847  -3.732  -3.537  1.00  0.00           H  
ATOM    391  N   GLY A  31       6.232  -0.600  -5.438  1.00  0.00           N  
ATOM    392  CA  GLY A  31       7.431  -0.159  -6.127  1.00  0.00           C  
ATOM    393  C   GLY A  31       8.057   1.061  -5.481  1.00  0.00           C  
ATOM    394  O   GLY A  31       7.644   1.479  -4.399  1.00  0.00           O  
ATOM    395  H   GLY A  31       5.351  -0.324  -5.766  1.00  0.00           H  
ATOM    396  HA2 GLY A  31       8.151  -0.964  -6.125  1.00  0.00           H  
ATOM    397  HA3 GLY A  31       7.177   0.079  -7.150  1.00  0.00           H  
ATOM    398  N   ALA A  32       9.056   1.633  -6.145  1.00  0.00           N  
ATOM    399  CA  ALA A  32       9.741   2.812  -5.629  1.00  0.00           C  
ATOM    400  C   ALA A  32       8.901   4.068  -5.834  1.00  0.00           C  
ATOM    401  O   ALA A  32       8.952   4.998  -5.029  1.00  0.00           O  
ATOM    402  CB  ALA A  32      11.099   2.968  -6.296  1.00  0.00           C  
ATOM    403  H   ALA A  32       9.340   1.253  -7.003  1.00  0.00           H  
ATOM    404  HA  ALA A  32       9.900   2.667  -4.571  1.00  0.00           H  
ATOM    405  HB1 ALA A  32      11.477   3.963  -6.113  1.00  0.00           H  
ATOM    406  HB2 ALA A  32      10.998   2.812  -7.360  1.00  0.00           H  
ATOM    407  HB3 ALA A  32      11.786   2.241  -5.889  1.00  0.00           H  
ATOM    408  N   GLY A  33       8.128   4.088  -6.915  1.00  0.00           N  
ATOM    409  CA  GLY A  33       7.287   5.236  -7.204  1.00  0.00           C  
ATOM    410  C   GLY A  33       5.809   4.892  -7.208  1.00  0.00           C  
ATOM    411  O   GLY A  33       4.991   5.654  -7.722  1.00  0.00           O  
ATOM    412  H   GLY A  33       8.128   3.318  -7.520  1.00  0.00           H  
ATOM    413  HA2 GLY A  33       7.466   5.996  -6.458  1.00  0.00           H  
ATOM    414  HA3 GLY A  33       7.556   5.629  -8.174  1.00  0.00           H  
ATOM    415  N   ASN A  34       5.465   3.743  -6.632  1.00  0.00           N  
ATOM    416  CA  ASN A  34       4.077   3.303  -6.572  1.00  0.00           C  
ATOM    417  C   ASN A  34       3.781   2.629  -5.236  1.00  0.00           C  
ATOM    418  O   ASN A  34       2.988   1.690  -5.166  1.00  0.00           O  
ATOM    419  CB  ASN A  34       3.774   2.338  -7.719  1.00  0.00           C  
ATOM    420  CG  ASN A  34       4.021   2.959  -9.080  1.00  0.00           C  
ATOM    421  OD1 ASN A  34       3.785   4.149  -9.284  1.00  0.00           O  
ATOM    422  ND2 ASN A  34       4.500   2.152 -10.020  1.00  0.00           N  
ATOM    423  H   ASN A  34       6.162   3.178  -6.238  1.00  0.00           H  
ATOM    424  HA  ASN A  34       3.447   4.175  -6.670  1.00  0.00           H  
ATOM    425  HB2 ASN A  34       4.403   1.466  -7.623  1.00  0.00           H  
ATOM    426  HB3 ASN A  34       2.738   2.037  -7.664  1.00  0.00           H  
ATOM    427 HD21 ASN A  34       4.663   1.214  -9.787  1.00  0.00           H  
ATOM    428 HD22 ASN A  34       4.669   2.527 -10.909  1.00  0.00           H  
ATOM    429  N   CYS A  35       4.428   3.110  -4.180  1.00  0.00           N  
ATOM    430  CA  CYS A  35       4.237   2.549  -2.848  1.00  0.00           C  
ATOM    431  C   CYS A  35       4.099   3.649  -1.801  1.00  0.00           C  
ATOM    432  O   CYS A  35       5.086   4.273  -1.410  1.00  0.00           O  
ATOM    433  CB  CYS A  35       5.409   1.634  -2.488  1.00  0.00           C  
ATOM    434  SG  CYS A  35       5.256   0.828  -0.860  1.00  0.00           S  
ATOM    435  H   CYS A  35       5.050   3.858  -4.299  1.00  0.00           H  
ATOM    436  HA  CYS A  35       3.329   1.966  -2.862  1.00  0.00           H  
ATOM    437  HB2 CYS A  35       5.490   0.855  -3.232  1.00  0.00           H  
ATOM    438  HB3 CYS A  35       6.320   2.215  -2.483  1.00  0.00           H  
ATOM    439  N   ARG A  36       2.872   3.879  -1.346  1.00  0.00           N  
ATOM    440  CA  ARG A  36       2.612   4.901  -0.338  1.00  0.00           C  
ATOM    441  C   ARG A  36       2.957   4.385   1.055  1.00  0.00           C  
ATOM    442  O   ARG A  36       3.706   5.022   1.796  1.00  0.00           O  
ATOM    443  CB  ARG A  36       1.145   5.329  -0.379  1.00  0.00           C  
ATOM    444  CG  ARG A  36       0.908   6.734   0.155  1.00  0.00           C  
ATOM    445  CD  ARG A  36       0.208   7.614  -0.868  1.00  0.00           C  
ATOM    446  NE  ARG A  36      -1.168   7.185  -1.110  1.00  0.00           N  
ATOM    447  CZ  ARG A  36      -2.100   7.960  -1.660  1.00  0.00           C  
ATOM    448  NH1 ARG A  36      -1.810   9.203  -2.024  1.00  0.00           N  
ATOM    449  NH2 ARG A  36      -3.326   7.490  -1.846  1.00  0.00           N  
ATOM    450  H   ARG A  36       2.123   3.348  -1.695  1.00  0.00           H  
ATOM    451  HA  ARG A  36       3.235   5.754  -0.560  1.00  0.00           H  
ATOM    452  HB2 ARG A  36       0.799   5.289  -1.400  1.00  0.00           H  
ATOM    453  HB3 ARG A  36       0.564   4.639   0.215  1.00  0.00           H  
ATOM    454  HG2 ARG A  36       0.293   6.672   1.040  1.00  0.00           H  
ATOM    455  HG3 ARG A  36       1.860   7.177   0.406  1.00  0.00           H  
ATOM    456  HD2 ARG A  36       0.198   8.630  -0.503  1.00  0.00           H  
ATOM    457  HD3 ARG A  36       0.757   7.571  -1.797  1.00  0.00           H  
ATOM    458  HE  ARG A  36      -1.409   6.272  -0.850  1.00  0.00           H  
ATOM    459 HH11 ARG A  36      -0.888   9.563  -1.887  1.00  0.00           H  
ATOM    460 HH12 ARG A  36      -2.515   9.780  -2.437  1.00  0.00           H  
ATOM    461 HH21 ARG A  36      -3.550   6.555  -1.573  1.00  0.00           H  
ATOM    462 HH22 ARG A  36      -4.027   8.072  -2.259  1.00  0.00           H  
ATOM    463  N   CYS A  37       2.405   3.228   1.405  1.00  0.00           N  
ATOM    464  CA  CYS A  37       2.653   2.624   2.709  1.00  0.00           C  
ATOM    465  C   CYS A  37       3.168   1.196   2.558  1.00  0.00           C  
ATOM    466  O   CYS A  37       3.057   0.596   1.489  1.00  0.00           O  
ATOM    467  CB  CYS A  37       1.372   2.630   3.547  1.00  0.00           C  
ATOM    468  SG  CYS A  37       1.332   3.914   4.839  1.00  0.00           S  
ATOM    469  H   CYS A  37       1.817   2.769   0.770  1.00  0.00           H  
ATOM    470  HA  CYS A  37       3.404   3.215   3.211  1.00  0.00           H  
ATOM    471  HB2 CYS A  37       0.527   2.797   2.896  1.00  0.00           H  
ATOM    472  HB3 CYS A  37       1.262   1.672   4.032  1.00  0.00           H  
ATOM    473  N   GLN A  38       3.732   0.659   3.634  1.00  0.00           N  
ATOM    474  CA  GLN A  38       4.265  -0.698   3.621  1.00  0.00           C  
ATOM    475  C   GLN A  38       5.388  -0.828   2.600  1.00  0.00           C  
ATOM    476  O   GLN A  38       5.432  -1.782   1.824  1.00  0.00           O  
ATOM    477  CB  GLN A  38       3.154  -1.703   3.309  1.00  0.00           C  
ATOM    478  CG  GLN A  38       3.493  -3.129   3.711  1.00  0.00           C  
ATOM    479  CD  GLN A  38       2.381  -3.795   4.498  1.00  0.00           C  
ATOM    480  OE1 GLN A  38       1.972  -4.915   4.192  1.00  0.00           O  
ATOM    481  NE2 GLN A  38       1.884  -3.105   5.518  1.00  0.00           N  
ATOM    482  H   GLN A  38       3.793   1.188   4.457  1.00  0.00           H  
ATOM    483  HA  GLN A  38       4.663  -0.907   4.603  1.00  0.00           H  
ATOM    484  HB2 GLN A  38       2.258  -1.406   3.835  1.00  0.00           H  
ATOM    485  HB3 GLN A  38       2.958  -1.688   2.247  1.00  0.00           H  
ATOM    486  HG2 GLN A  38       3.676  -3.707   2.817  1.00  0.00           H  
ATOM    487  HG3 GLN A  38       4.386  -3.116   4.318  1.00  0.00           H  
ATOM    488 HE21 GLN A  38       2.258  -2.218   5.703  1.00  0.00           H  
ATOM    489 HE22 GLN A  38       1.164  -3.511   6.044  1.00  0.00           H  
ATOM    490  N   CYS A  39       6.294   0.142   2.608  1.00  0.00           N  
ATOM    491  CA  CYS A  39       7.422   0.143   1.684  1.00  0.00           C  
ATOM    492  C   CYS A  39       8.719  -0.208   2.407  1.00  0.00           C  
ATOM    493  O   CYS A  39       9.630  -0.791   1.820  1.00  0.00           O  
ATOM    494  CB  CYS A  39       7.553   1.509   1.008  1.00  0.00           C  
ATOM    495  SG  CYS A  39       5.972   2.215   0.439  1.00  0.00           S  
ATOM    496  H   CYS A  39       6.202   0.875   3.252  1.00  0.00           H  
ATOM    497  HA  CYS A  39       7.232  -0.605   0.929  1.00  0.00           H  
ATOM    498  HB2 CYS A  39       7.990   2.207   1.706  1.00  0.00           H  
ATOM    499  HB3 CYS A  39       8.200   1.416   0.148  1.00  0.00           H  
ATOM    500  N   ARG A  40       8.794   0.150   3.685  1.00  0.00           N  
ATOM    501  CA  ARG A  40       9.979  -0.129   4.489  1.00  0.00           C  
ATOM    502  C   ARG A  40       9.688  -1.203   5.533  1.00  0.00           C  
ATOM    503  O   ARG A  40      10.292  -1.220   6.606  1.00  0.00           O  
ATOM    504  CB  ARG A  40      10.467   1.150   5.175  1.00  0.00           C  
ATOM    505  CG  ARG A  40      11.581   1.857   4.420  1.00  0.00           C  
ATOM    506  CD  ARG A  40      12.890   1.089   4.510  1.00  0.00           C  
ATOM    507  NE  ARG A  40      13.371   0.987   5.886  1.00  0.00           N  
ATOM    508  CZ  ARG A  40      14.268   0.091   6.293  1.00  0.00           C  
ATOM    509  NH1 ARG A  40      14.783  -0.780   5.434  1.00  0.00           N  
ATOM    510  NH2 ARG A  40      14.651   0.067   7.562  1.00  0.00           N  
ATOM    511  H   ARG A  40       8.035   0.612   4.098  1.00  0.00           H  
ATOM    512  HA  ARG A  40      10.752  -0.488   3.826  1.00  0.00           H  
ATOM    513  HB2 ARG A  40       9.636   1.833   5.270  1.00  0.00           H  
ATOM    514  HB3 ARG A  40      10.832   0.901   6.160  1.00  0.00           H  
ATOM    515  HG2 ARG A  40      11.299   1.946   3.382  1.00  0.00           H  
ATOM    516  HG3 ARG A  40      11.721   2.841   4.843  1.00  0.00           H  
ATOM    517  HD2 ARG A  40      12.736   0.094   4.118  1.00  0.00           H  
ATOM    518  HD3 ARG A  40      13.633   1.598   3.915  1.00  0.00           H  
ATOM    519  HE  ARG A  40      13.007   1.618   6.541  1.00  0.00           H  
ATOM    520 HH11 ARG A  40      14.499  -0.767   4.476  1.00  0.00           H  
ATOM    521 HH12 ARG A  40      15.456  -1.451   5.747  1.00  0.00           H  
ATOM    522 HH21 ARG A  40      14.267   0.722   8.213  1.00  0.00           H  
ATOM    523 HH22 ARG A  40      15.324  -0.606   7.869  1.00  0.00           H  
ATOM    524  N   GLY A  41       8.761  -2.099   5.211  1.00  0.00           N  
ATOM    525  CA  GLY A  41       8.408  -3.164   6.132  1.00  0.00           C  
ATOM    526  C   GLY A  41       9.139  -4.457   5.831  1.00  0.00           C  
ATOM    527  O   GLY A  41       8.667  -5.217   4.959  1.00  0.00           O  
ATOM    528  OXT GLY A  41      10.184  -4.711   6.467  1.00  0.00           O  
ATOM    529  H   GLY A  41       8.312  -2.038   4.342  1.00  0.00           H  
ATOM    530  HA2 GLY A  41       8.651  -2.851   7.137  1.00  0.00           H  
ATOM    531  HA3 GLY A  41       7.344  -3.342   6.070  1.00  0.00           H  
TER     532      GLY A  41                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  N   PCA A   1      -9.362   2.370  -1.131  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -9.710   3.768  -1.088  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -11.213   3.763  -1.384  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -11.497   2.401  -1.928  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -10.320   1.566  -1.587  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -10.210   0.361  -1.697  1.00  0.00           O  
HETATM    7  C   PCA A   1      -9.433   4.392   0.276  1.00  0.00           C  
HETATM    8  O   PCA A   1      -9.278   5.608   0.394  1.00  0.00           O  
HETATM    9  H1  PCA A   1      -8.613   2.081  -0.953  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -9.193   4.329  -1.852  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -11.442   4.531  -2.108  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -11.762   3.946  -0.472  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -11.622   2.454  -3.000  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -12.386   2.000  -1.466  1.00  0.00           H  
ATOM     15  N   THR A   2      -9.373   3.552   1.304  1.00  0.00           N  
ATOM     16  CA  THR A   2      -9.115   4.020   2.661  1.00  0.00           C  
ATOM     17  C   THR A   2      -7.752   3.542   3.151  1.00  0.00           C  
ATOM     18  O   THR A   2      -7.563   3.290   4.341  1.00  0.00           O  
ATOM     19  CB  THR A   2     -10.211   3.531   3.609  1.00  0.00           C  
ATOM     20  OG1 THR A   2     -10.087   2.139   3.842  1.00  0.00           O  
ATOM     21  CG2 THR A   2     -11.609   3.787   3.090  1.00  0.00           C  
ATOM     22  H   THR A   2      -9.505   2.594   1.147  1.00  0.00           H  
ATOM     23  HA  THR A   2      -9.120   5.100   2.646  1.00  0.00           H  
ATOM     24  HB  THR A   2     -10.110   4.044   4.555  1.00  0.00           H  
ATOM     25  HG1 THR A   2     -10.239   1.663   3.022  1.00  0.00           H  
ATOM     26 HG21 THR A   2     -11.554   4.203   2.095  1.00  0.00           H  
ATOM     27 HG22 THR A   2     -12.114   4.483   3.744  1.00  0.00           H  
ATOM     28 HG23 THR A   2     -12.158   2.857   3.061  1.00  0.00           H  
ATOM     29  N   CYS A   3      -6.806   3.419   2.226  1.00  0.00           N  
ATOM     30  CA  CYS A   3      -5.460   2.971   2.563  1.00  0.00           C  
ATOM     31  C   CYS A   3      -4.765   3.974   3.478  1.00  0.00           C  
ATOM     32  O   CYS A   3      -4.193   3.602   4.503  1.00  0.00           O  
ATOM     33  CB  CYS A   3      -4.635   2.766   1.291  1.00  0.00           C  
ATOM     34  SG  CYS A   3      -2.945   2.153   1.591  1.00  0.00           S  
ATOM     35  H   CYS A   3      -7.018   3.635   1.294  1.00  0.00           H  
ATOM     36  HA  CYS A   3      -5.545   2.028   3.082  1.00  0.00           H  
ATOM     37  HB2 CYS A   3      -5.136   2.049   0.658  1.00  0.00           H  
ATOM     38  HB3 CYS A   3      -4.556   3.707   0.767  1.00  0.00           H  
ATOM     39  N   ALA A   4      -4.819   5.247   3.101  1.00  0.00           N  
ATOM     40  CA  ALA A   4      -4.195   6.304   3.887  1.00  0.00           C  
ATOM     41  C   ALA A   4      -4.819   6.398   5.275  1.00  0.00           C  
ATOM     42  O   ALA A   4      -4.128   6.644   6.263  1.00  0.00           O  
ATOM     43  CB  ALA A   4      -4.308   7.637   3.161  1.00  0.00           C  
ATOM     44  H   ALA A   4      -5.290   5.481   2.274  1.00  0.00           H  
ATOM     45  HA  ALA A   4      -3.147   6.066   3.991  1.00  0.00           H  
ATOM     46  HB1 ALA A   4      -5.108   7.586   2.438  1.00  0.00           H  
ATOM     47  HB2 ALA A   4      -3.378   7.851   2.655  1.00  0.00           H  
ATOM     48  HB3 ALA A   4      -4.516   8.420   3.875  1.00  0.00           H  
ATOM     49  N   SER A   5      -6.130   6.198   5.340  1.00  0.00           N  
ATOM     50  CA  SER A   5      -6.852   6.259   6.605  1.00  0.00           C  
ATOM     51  C   SER A   5      -6.476   5.088   7.508  1.00  0.00           C  
ATOM     52  O   SER A   5      -6.525   5.196   8.733  1.00  0.00           O  
ATOM     53  CB  SER A   5      -8.361   6.260   6.356  1.00  0.00           C  
ATOM     54  OG  SER A   5      -8.792   7.503   5.828  1.00  0.00           O  
ATOM     55  H   SER A   5      -6.624   6.005   4.516  1.00  0.00           H  
ATOM     56  HA  SER A   5      -6.578   7.180   7.098  1.00  0.00           H  
ATOM     57  HB2 SER A   5      -8.608   5.480   5.651  1.00  0.00           H  
ATOM     58  HB3 SER A   5      -8.878   6.079   7.287  1.00  0.00           H  
ATOM     59  HG  SER A   5      -9.138   8.049   6.538  1.00  0.00           H  
ATOM     60  N   ARG A   6      -6.101   3.969   6.895  1.00  0.00           N  
ATOM     61  CA  ARG A   6      -5.719   2.779   7.646  1.00  0.00           C  
ATOM     62  C   ARG A   6      -4.206   2.574   7.615  1.00  0.00           C  
ATOM     63  O   ARG A   6      -3.720   1.448   7.712  1.00  0.00           O  
ATOM     64  CB  ARG A   6      -6.428   1.546   7.080  1.00  0.00           C  
ATOM     65  CG  ARG A   6      -7.288   0.817   8.100  1.00  0.00           C  
ATOM     66  CD  ARG A   6      -6.438   0.071   9.115  1.00  0.00           C  
ATOM     67  NE  ARG A   6      -6.356  -1.357   8.817  1.00  0.00           N  
ATOM     68  CZ  ARG A   6      -6.000  -2.281   9.707  1.00  0.00           C  
ATOM     69  NH1 ARG A   6      -5.690  -1.931  10.950  1.00  0.00           N  
ATOM     70  NH2 ARG A   6      -5.952  -3.558   9.354  1.00  0.00           N  
ATOM     71  H   ARG A   6      -6.083   3.943   5.916  1.00  0.00           H  
ATOM     72  HA  ARG A   6      -6.028   2.921   8.670  1.00  0.00           H  
ATOM     73  HB2 ARG A   6      -7.062   1.854   6.262  1.00  0.00           H  
ATOM     74  HB3 ARG A   6      -5.687   0.855   6.707  1.00  0.00           H  
ATOM     75  HG2 ARG A   6      -7.901   1.538   8.620  1.00  0.00           H  
ATOM     76  HG3 ARG A   6      -7.921   0.110   7.584  1.00  0.00           H  
ATOM     77  HD2 ARG A   6      -5.442   0.488   9.108  1.00  0.00           H  
ATOM     78  HD3 ARG A   6      -6.874   0.201  10.095  1.00  0.00           H  
ATOM     79  HE  ARG A   6      -6.578  -1.643   7.907  1.00  0.00           H  
ATOM     80 HH11 ARG A   6      -5.723  -0.970  11.223  1.00  0.00           H  
ATOM     81 HH12 ARG A   6      -5.423  -2.630  11.613  1.00  0.00           H  
ATOM     82 HH21 ARG A   6      -6.184  -3.827   8.419  1.00  0.00           H  
ATOM     83 HH22 ARG A   6      -5.684  -4.252  10.022  1.00  0.00           H  
ATOM     84  N   CYS A   7      -3.467   3.671   7.479  1.00  0.00           N  
ATOM     85  CA  CYS A   7      -2.010   3.611   7.437  1.00  0.00           C  
ATOM     86  C   CYS A   7      -1.420   3.733   8.841  1.00  0.00           C  
ATOM     87  O   CYS A   7      -2.101   4.168   9.770  1.00  0.00           O  
ATOM     88  CB  CYS A   7      -1.462   4.723   6.539  1.00  0.00           C  
ATOM     89  SG  CYS A   7      -1.340   4.265   4.779  1.00  0.00           S  
ATOM     90  H   CYS A   7      -3.911   4.542   7.407  1.00  0.00           H  
ATOM     91  HA  CYS A   7      -1.729   2.654   7.023  1.00  0.00           H  
ATOM     92  HB2 CYS A   7      -2.110   5.583   6.609  1.00  0.00           H  
ATOM     93  HB3 CYS A   7      -0.473   4.996   6.878  1.00  0.00           H  
ATOM     94  N   PRO A   8      -0.143   3.345   9.022  1.00  0.00           N  
ATOM     95  CA  PRO A   8       0.705   2.822   7.951  1.00  0.00           C  
ATOM     96  C   PRO A   8       0.597   1.306   7.794  1.00  0.00           C  
ATOM     97  O   PRO A   8       1.456   0.678   7.175  1.00  0.00           O  
ATOM     98  CB  PRO A   8       2.099   3.208   8.431  1.00  0.00           C  
ATOM     99  CG  PRO A   8       2.021   3.123   9.920  1.00  0.00           C  
ATOM    100  CD  PRO A   8       0.583   3.395  10.303  1.00  0.00           C  
ATOM    101  HA  PRO A   8       0.499   3.300   7.007  1.00  0.00           H  
ATOM    102  HB2 PRO A   8       2.825   2.515   8.031  1.00  0.00           H  
ATOM    103  HB3 PRO A   8       2.330   4.211   8.105  1.00  0.00           H  
ATOM    104  HG2 PRO A   8       2.311   2.135  10.245  1.00  0.00           H  
ATOM    105  HG3 PRO A   8       2.670   3.866  10.361  1.00  0.00           H  
ATOM    106  HD2 PRO A   8       0.223   2.631  10.977  1.00  0.00           H  
ATOM    107  HD3 PRO A   8       0.493   4.370  10.758  1.00  0.00           H  
ATOM    108  N   ARG A   9      -0.458   0.723   8.355  1.00  0.00           N  
ATOM    109  CA  ARG A   9      -0.664  -0.719   8.271  1.00  0.00           C  
ATOM    110  C   ARG A   9      -2.076  -1.041   7.784  1.00  0.00           C  
ATOM    111  O   ARG A   9      -2.870  -1.646   8.505  1.00  0.00           O  
ATOM    112  CB  ARG A   9      -0.416  -1.371   9.633  1.00  0.00           C  
ATOM    113  CG  ARG A   9       1.003  -1.889   9.809  1.00  0.00           C  
ATOM    114  CD  ARG A   9       1.493  -1.698  11.235  1.00  0.00           C  
ATOM    115  NE  ARG A   9       2.904  -1.319  11.283  1.00  0.00           N  
ATOM    116  CZ  ARG A   9       3.667  -1.439  12.367  1.00  0.00           C  
ATOM    117  NH1 ARG A   9       3.161  -1.925  13.494  1.00  0.00           N  
ATOM    118  NH2 ARG A   9       4.941  -1.072  12.324  1.00  0.00           N  
ATOM    119  H   ARG A   9      -1.111   1.271   8.837  1.00  0.00           H  
ATOM    120  HA  ARG A   9       0.046  -1.113   7.559  1.00  0.00           H  
ATOM    121  HB2 ARG A   9      -0.610  -0.644  10.408  1.00  0.00           H  
ATOM    122  HB3 ARG A   9      -1.096  -2.201   9.752  1.00  0.00           H  
ATOM    123  HG2 ARG A   9       1.023  -2.942   9.570  1.00  0.00           H  
ATOM    124  HG3 ARG A   9       1.657  -1.353   9.137  1.00  0.00           H  
ATOM    125  HD2 ARG A   9       0.906  -0.923  11.704  1.00  0.00           H  
ATOM    126  HD3 ARG A   9       1.360  -2.625  11.775  1.00  0.00           H  
ATOM    127  HE  ARG A   9       3.303  -0.957  10.465  1.00  0.00           H  
ATOM    128 HH11 ARG A   9       2.202  -2.204  13.533  1.00  0.00           H  
ATOM    129 HH12 ARG A   9       3.741  -2.013  14.304  1.00  0.00           H  
ATOM    130 HH21 ARG A   9       5.327  -0.705  11.478  1.00  0.00           H  
ATOM    131 HH22 ARG A   9       5.515  -1.162  13.138  1.00  0.00           H  
ATOM    132  N   PRO A  10      -2.408  -0.639   6.545  1.00  0.00           N  
ATOM    133  CA  PRO A  10      -3.726  -0.884   5.962  1.00  0.00           C  
ATOM    134  C   PRO A  10      -3.844  -2.281   5.361  1.00  0.00           C  
ATOM    135  O   PRO A  10      -4.855  -2.960   5.537  1.00  0.00           O  
ATOM    136  CB  PRO A  10      -3.810   0.178   4.870  1.00  0.00           C  
ATOM    137  CG  PRO A  10      -2.401   0.358   4.415  1.00  0.00           C  
ATOM    138  CD  PRO A  10      -1.524   0.091   5.614  1.00  0.00           C  
ATOM    139  HA  PRO A  10      -4.515  -0.731   6.682  1.00  0.00           H  
ATOM    140  HB2 PRO A  10      -4.445  -0.174   4.069  1.00  0.00           H  
ATOM    141  HB3 PRO A  10      -4.212   1.092   5.281  1.00  0.00           H  
ATOM    142  HG2 PRO A  10      -2.179  -0.345   3.626  1.00  0.00           H  
ATOM    143  HG3 PRO A  10      -2.257   1.370   4.065  1.00  0.00           H  
ATOM    144  HD2 PRO A  10      -0.678  -0.518   5.333  1.00  0.00           H  
ATOM    145  HD3 PRO A  10      -1.191   1.020   6.051  1.00  0.00           H  
ATOM    146  N   CYS A  11      -2.803  -2.702   4.650  1.00  0.00           N  
ATOM    147  CA  CYS A  11      -2.789  -4.017   4.021  1.00  0.00           C  
ATOM    148  C   CYS A  11      -2.102  -5.042   4.918  1.00  0.00           C  
ATOM    149  O   CYS A  11      -1.394  -4.682   5.859  1.00  0.00           O  
ATOM    150  CB  CYS A  11      -2.078  -3.952   2.667  1.00  0.00           C  
ATOM    151  SG  CYS A  11      -2.501  -2.485   1.671  1.00  0.00           S  
ATOM    152  H   CYS A  11      -2.026  -2.113   4.545  1.00  0.00           H  
ATOM    153  HA  CYS A  11      -3.813  -4.321   3.865  1.00  0.00           H  
ATOM    154  HB2 CYS A  11      -1.011  -3.939   2.829  1.00  0.00           H  
ATOM    155  HB3 CYS A  11      -2.338  -4.827   2.090  1.00  0.00           H  
ATOM    156  N   ASN A  12      -2.317  -6.319   4.621  1.00  0.00           N  
ATOM    157  CA  ASN A  12      -1.718  -7.396   5.402  1.00  0.00           C  
ATOM    158  C   ASN A  12      -0.229  -7.524   5.097  1.00  0.00           C  
ATOM    159  O   ASN A  12       0.340  -6.701   4.379  1.00  0.00           O  
ATOM    160  CB  ASN A  12      -2.427  -8.721   5.111  1.00  0.00           C  
ATOM    161  CG  ASN A  12      -2.571  -9.583   6.349  1.00  0.00           C  
ATOM    162  OD1 ASN A  12      -3.209  -9.186   7.325  1.00  0.00           O  
ATOM    163  ND2 ASN A  12      -1.978 -10.771   6.316  1.00  0.00           N  
ATOM    164  H   ASN A  12      -2.891  -6.543   3.860  1.00  0.00           H  
ATOM    165  HA  ASN A  12      -1.840  -7.155   6.447  1.00  0.00           H  
ATOM    166  HB2 ASN A  12      -3.412  -8.517   4.720  1.00  0.00           H  
ATOM    167  HB3 ASN A  12      -1.859  -9.271   4.375  1.00  0.00           H  
ATOM    168 HD21 ASN A  12      -1.487 -11.020   5.506  1.00  0.00           H  
ATOM    169 HD22 ASN A  12      -2.056 -11.349   7.104  1.00  0.00           H  
ATOM    170  N   ALA A  13       0.396  -8.560   5.646  1.00  0.00           N  
ATOM    171  CA  ALA A  13       1.819  -8.793   5.432  1.00  0.00           C  
ATOM    172  C   ALA A  13       2.069  -9.457   4.083  1.00  0.00           C  
ATOM    173  O   ALA A  13       1.394 -10.420   3.719  1.00  0.00           O  
ATOM    174  CB  ALA A  13       2.389  -9.646   6.556  1.00  0.00           C  
ATOM    175  H   ALA A  13      -0.111  -9.181   6.209  1.00  0.00           H  
ATOM    176  HA  ALA A  13       2.320  -7.836   5.449  1.00  0.00           H  
ATOM    177  HB1 ALA A  13       2.143 -10.683   6.381  1.00  0.00           H  
ATOM    178  HB2 ALA A  13       1.966  -9.330   7.498  1.00  0.00           H  
ATOM    179  HB3 ALA A  13       3.462  -9.531   6.587  1.00  0.00           H  
ATOM    180  N   GLY A  14       3.042  -8.935   3.344  1.00  0.00           N  
ATOM    181  CA  GLY A  14       3.363  -9.489   2.042  1.00  0.00           C  
ATOM    182  C   GLY A  14       2.843  -8.635   0.903  1.00  0.00           C  
ATOM    183  O   GLY A  14       3.385  -8.664  -0.202  1.00  0.00           O  
ATOM    184  H   GLY A  14       3.546  -8.167   3.685  1.00  0.00           H  
ATOM    185  HA2 GLY A  14       4.437  -9.573   1.953  1.00  0.00           H  
ATOM    186  HA3 GLY A  14       2.929 -10.475   1.966  1.00  0.00           H  
ATOM    187  N   LEU A  15       1.787  -7.872   1.171  1.00  0.00           N  
ATOM    188  CA  LEU A  15       1.193  -7.006   0.159  1.00  0.00           C  
ATOM    189  C   LEU A  15       1.464  -5.538   0.472  1.00  0.00           C  
ATOM    190  O   LEU A  15       1.364  -5.109   1.621  1.00  0.00           O  
ATOM    191  CB  LEU A  15      -0.315  -7.250   0.070  1.00  0.00           C  
ATOM    192  CG  LEU A  15      -0.722  -8.704  -0.172  1.00  0.00           C  
ATOM    193  CD1 LEU A  15      -0.840  -9.452   1.147  1.00  0.00           C  
ATOM    194  CD2 LEU A  15      -2.033  -8.767  -0.941  1.00  0.00           C  
ATOM    195  H   LEU A  15       1.399  -7.892   2.071  1.00  0.00           H  
ATOM    196  HA  LEU A  15       1.645  -7.249  -0.791  1.00  0.00           H  
ATOM    197  HB2 LEU A  15      -0.766  -6.920   0.995  1.00  0.00           H  
ATOM    198  HB3 LEU A  15      -0.708  -6.650  -0.737  1.00  0.00           H  
ATOM    199  HG  LEU A  15       0.039  -9.190  -0.765  1.00  0.00           H  
ATOM    200 HD11 LEU A  15       0.147  -9.708   1.504  1.00  0.00           H  
ATOM    201 HD12 LEU A  15      -1.415 -10.354   0.999  1.00  0.00           H  
ATOM    202 HD13 LEU A  15      -1.334  -8.824   1.874  1.00  0.00           H  
ATOM    203 HD21 LEU A  15      -1.830  -8.743  -2.002  1.00  0.00           H  
ATOM    204 HD22 LEU A  15      -2.649  -7.921  -0.674  1.00  0.00           H  
ATOM    205 HD23 LEU A  15      -2.551  -9.682  -0.695  1.00  0.00           H  
ATOM    206  N   CYS A  16       1.807  -4.773  -0.559  1.00  0.00           N  
ATOM    207  CA  CYS A  16       2.092  -3.352  -0.395  1.00  0.00           C  
ATOM    208  C   CYS A  16       0.969  -2.502  -0.981  1.00  0.00           C  
ATOM    209  O   CYS A  16       0.290  -2.915  -1.921  1.00  0.00           O  
ATOM    210  CB  CYS A  16       3.421  -2.996  -1.062  1.00  0.00           C  
ATOM    211  SG  CYS A  16       4.867  -3.824  -0.325  1.00  0.00           S  
ATOM    212  H   CYS A  16       1.869  -5.172  -1.452  1.00  0.00           H  
ATOM    213  HA  CYS A  16       2.165  -3.149   0.663  1.00  0.00           H  
ATOM    214  HB2 CYS A  16       3.378  -3.276  -2.104  1.00  0.00           H  
ATOM    215  HB3 CYS A  16       3.578  -1.930  -0.988  1.00  0.00           H  
ATOM    216  N   CYS A  17       0.779  -1.313  -0.418  1.00  0.00           N  
ATOM    217  CA  CYS A  17      -0.263  -0.406  -0.884  1.00  0.00           C  
ATOM    218  C   CYS A  17       0.294   0.599  -1.887  1.00  0.00           C  
ATOM    219  O   CYS A  17       1.190   1.379  -1.567  1.00  0.00           O  
ATOM    220  CB  CYS A  17      -0.889   0.334   0.300  1.00  0.00           C  
ATOM    221  SG  CYS A  17      -2.553   0.998  -0.032  1.00  0.00           S  
ATOM    222  H   CYS A  17       1.352  -1.041   0.329  1.00  0.00           H  
ATOM    223  HA  CYS A  17      -1.024  -0.997  -1.370  1.00  0.00           H  
ATOM    224  HB2 CYS A  17      -0.968  -0.344   1.137  1.00  0.00           H  
ATOM    225  HB3 CYS A  17      -0.252   1.162   0.574  1.00  0.00           H  
ATOM    226  N   SER A  18      -0.247   0.576  -3.101  1.00  0.00           N  
ATOM    227  CA  SER A  18       0.191   1.486  -4.152  1.00  0.00           C  
ATOM    228  C   SER A  18      -0.405   2.874  -3.946  1.00  0.00           C  
ATOM    229  O   SER A  18      -1.530   3.010  -3.458  1.00  0.00           O  
ATOM    230  CB  SER A  18      -0.206   0.946  -5.526  1.00  0.00           C  
ATOM    231  OG  SER A  18       0.773   1.260  -6.501  1.00  0.00           O  
ATOM    232  H   SER A  18      -0.961  -0.068  -3.294  1.00  0.00           H  
ATOM    233  HA  SER A  18       1.267   1.560  -4.100  1.00  0.00           H  
ATOM    234  HB2 SER A  18      -0.309  -0.128  -5.473  1.00  0.00           H  
ATOM    235  HB3 SER A  18      -1.148   1.383  -5.825  1.00  0.00           H  
ATOM    236  HG  SER A  18       0.371   1.252  -7.373  1.00  0.00           H  
ATOM    237  N   ILE A  19       0.364   3.897  -4.317  1.00  0.00           N  
ATOM    238  CA  ILE A  19      -0.063   5.287  -4.175  1.00  0.00           C  
ATOM    239  C   ILE A  19      -1.503   5.493  -4.634  1.00  0.00           C  
ATOM    240  O   ILE A  19      -2.207   6.364  -4.122  1.00  0.00           O  
ATOM    241  CB  ILE A  19       0.855   6.240  -4.966  1.00  0.00           C  
ATOM    242  CG1 ILE A  19       0.890   5.847  -6.445  1.00  0.00           C  
ATOM    243  CG2 ILE A  19       2.258   6.233  -4.376  1.00  0.00           C  
ATOM    244  CD1 ILE A  19       0.794   7.028  -7.386  1.00  0.00           C  
ATOM    245  H   ILE A  19       1.249   3.712  -4.693  1.00  0.00           H  
ATOM    246  HA  ILE A  19       0.009   5.546  -3.130  1.00  0.00           H  
ATOM    247  HB  ILE A  19       0.460   7.240  -4.876  1.00  0.00           H  
ATOM    248 HG12 ILE A  19       1.816   5.334  -6.652  1.00  0.00           H  
ATOM    249 HG13 ILE A  19       0.064   5.186  -6.656  1.00  0.00           H  
ATOM    250 HG21 ILE A  19       2.426   5.300  -3.858  1.00  0.00           H  
ATOM    251 HG22 ILE A  19       2.360   7.054  -3.681  1.00  0.00           H  
ATOM    252 HG23 ILE A  19       2.983   6.341  -5.169  1.00  0.00           H  
ATOM    253 HD11 ILE A  19       0.201   6.755  -8.246  1.00  0.00           H  
ATOM    254 HD12 ILE A  19       1.785   7.314  -7.707  1.00  0.00           H  
ATOM    255 HD13 ILE A  19       0.328   7.858  -6.876  1.00  0.00           H  
ATOM    256  N   TYR A  20      -1.938   4.690  -5.599  1.00  0.00           N  
ATOM    257  CA  TYR A  20      -3.297   4.792  -6.118  1.00  0.00           C  
ATOM    258  C   TYR A  20      -4.323   4.557  -5.012  1.00  0.00           C  
ATOM    259  O   TYR A  20      -5.489   4.928  -5.146  1.00  0.00           O  
ATOM    260  CB  TYR A  20      -3.509   3.786  -7.251  1.00  0.00           C  
ATOM    261  CG  TYR A  20      -3.243   4.358  -8.625  1.00  0.00           C  
ATOM    262  CD1 TYR A  20      -2.104   5.112  -8.875  1.00  0.00           C  
ATOM    263  CD2 TYR A  20      -4.133   4.146  -9.670  1.00  0.00           C  
ATOM    264  CE1 TYR A  20      -1.857   5.638 -10.129  1.00  0.00           C  
ATOM    265  CE2 TYR A  20      -3.893   4.668 -10.927  1.00  0.00           C  
ATOM    266  CZ  TYR A  20      -2.755   5.413 -11.151  1.00  0.00           C  
ATOM    267  OH  TYR A  20      -2.513   5.935 -12.401  1.00  0.00           O  
ATOM    268  H   TYR A  20      -1.333   4.013  -5.968  1.00  0.00           H  
ATOM    269  HA  TYR A  20      -3.428   5.790  -6.507  1.00  0.00           H  
ATOM    270  HB2 TYR A  20      -2.845   2.947  -7.107  1.00  0.00           H  
ATOM    271  HB3 TYR A  20      -4.531   3.438  -7.227  1.00  0.00           H  
ATOM    272  HD1 TYR A  20      -1.402   5.286  -8.072  1.00  0.00           H  
ATOM    273  HD2 TYR A  20      -5.023   3.562  -9.492  1.00  0.00           H  
ATOM    274  HE1 TYR A  20      -0.966   6.221 -10.304  1.00  0.00           H  
ATOM    275  HE2 TYR A  20      -4.597   4.492 -11.728  1.00  0.00           H  
ATOM    276  HH  TYR A  20      -1.956   5.332 -12.898  1.00  0.00           H  
ATOM    277  N   GLY A  21      -3.883   3.936  -3.922  1.00  0.00           N  
ATOM    278  CA  GLY A  21      -4.775   3.660  -2.814  1.00  0.00           C  
ATOM    279  C   GLY A  21      -5.318   2.248  -2.860  1.00  0.00           C  
ATOM    280  O   GLY A  21      -6.502   2.023  -2.611  1.00  0.00           O  
ATOM    281  H   GLY A  21      -2.946   3.659  -3.870  1.00  0.00           H  
ATOM    282  HA2 GLY A  21      -4.237   3.799  -1.888  1.00  0.00           H  
ATOM    283  HA3 GLY A  21      -5.602   4.354  -2.848  1.00  0.00           H  
ATOM    284  N   TYR A  22      -4.451   1.293  -3.185  1.00  0.00           N  
ATOM    285  CA  TYR A  22      -4.862  -0.105  -3.268  1.00  0.00           C  
ATOM    286  C   TYR A  22      -3.708  -1.045  -2.936  1.00  0.00           C  
ATOM    287  O   TYR A  22      -2.556  -0.774  -3.270  1.00  0.00           O  
ATOM    288  CB  TYR A  22      -5.400  -0.417  -4.666  1.00  0.00           C  
ATOM    289  CG  TYR A  22      -6.863  -0.078  -4.843  1.00  0.00           C  
ATOM    290  CD1 TYR A  22      -7.851  -1.015  -4.567  1.00  0.00           C  
ATOM    291  CD2 TYR A  22      -7.255   1.179  -5.286  1.00  0.00           C  
ATOM    292  CE1 TYR A  22      -9.189  -0.709  -4.728  1.00  0.00           C  
ATOM    293  CE2 TYR A  22      -8.591   1.493  -5.448  1.00  0.00           C  
ATOM    294  CZ  TYR A  22      -9.554   0.546  -5.169  1.00  0.00           C  
ATOM    295  OH  TYR A  22     -10.885   0.855  -5.330  1.00  0.00           O  
ATOM    296  H   TYR A  22      -3.516   1.537  -3.377  1.00  0.00           H  
ATOM    297  HA  TYR A  22      -5.652  -0.260  -2.548  1.00  0.00           H  
ATOM    298  HB2 TYR A  22      -4.838   0.149  -5.394  1.00  0.00           H  
ATOM    299  HB3 TYR A  22      -5.276  -1.472  -4.864  1.00  0.00           H  
ATOM    300  HD1 TYR A  22      -7.562  -1.996  -4.222  1.00  0.00           H  
ATOM    301  HD2 TYR A  22      -6.499   1.919  -5.504  1.00  0.00           H  
ATOM    302  HE1 TYR A  22      -9.942  -1.451  -4.509  1.00  0.00           H  
ATOM    303  HE2 TYR A  22      -8.876   2.476  -5.794  1.00  0.00           H  
ATOM    304  HH  TYR A  22     -11.014   1.280  -6.181  1.00  0.00           H  
ATOM    305  N   CYS A  23      -4.029  -2.156  -2.279  1.00  0.00           N  
ATOM    306  CA  CYS A  23      -3.023  -3.143  -1.904  1.00  0.00           C  
ATOM    307  C   CYS A  23      -2.663  -4.031  -3.090  1.00  0.00           C  
ATOM    308  O   CYS A  23      -3.436  -4.157  -4.040  1.00  0.00           O  
ATOM    309  CB  CYS A  23      -3.529  -4.003  -0.745  1.00  0.00           C  
ATOM    310  SG  CYS A  23      -4.173  -3.047   0.666  1.00  0.00           S  
ATOM    311  H   CYS A  23      -4.967  -2.318  -2.044  1.00  0.00           H  
ATOM    312  HA  CYS A  23      -2.139  -2.611  -1.586  1.00  0.00           H  
ATOM    313  HB2 CYS A  23      -4.326  -4.640  -1.100  1.00  0.00           H  
ATOM    314  HB3 CYS A  23      -2.718  -4.619  -0.383  1.00  0.00           H  
ATOM    315  N   GLY A  24      -1.487  -4.646  -3.029  1.00  0.00           N  
ATOM    316  CA  GLY A  24      -1.047  -5.516  -4.104  1.00  0.00           C  
ATOM    317  C   GLY A  24       0.307  -6.140  -3.830  1.00  0.00           C  
ATOM    318  O   GLY A  24       0.592  -6.550  -2.705  1.00  0.00           O  
ATOM    319  H   GLY A  24      -0.913  -4.510  -2.246  1.00  0.00           H  
ATOM    320  HA2 GLY A  24      -1.774  -6.303  -4.235  1.00  0.00           H  
ATOM    321  HA3 GLY A  24      -0.988  -4.940  -5.016  1.00  0.00           H  
ATOM    322  N   SER A  25       1.142  -6.213  -4.861  1.00  0.00           N  
ATOM    323  CA  SER A  25       2.473  -6.794  -4.726  1.00  0.00           C  
ATOM    324  C   SER A  25       3.388  -6.332  -5.857  1.00  0.00           C  
ATOM    325  O   SER A  25       3.034  -5.443  -6.632  1.00  0.00           O  
ATOM    326  CB  SER A  25       2.387  -8.323  -4.713  1.00  0.00           C  
ATOM    327  OG  SER A  25       1.118  -8.767  -5.162  1.00  0.00           O  
ATOM    328  H   SER A  25       0.857  -5.869  -5.733  1.00  0.00           H  
ATOM    329  HA  SER A  25       2.887  -6.458  -3.787  1.00  0.00           H  
ATOM    330  HB2 SER A  25       3.147  -8.732  -5.362  1.00  0.00           H  
ATOM    331  HB3 SER A  25       2.543  -8.681  -3.706  1.00  0.00           H  
ATOM    332  HG  SER A  25       0.738  -9.362  -4.512  1.00  0.00           H  
ATOM    333  N   GLY A  26       4.565  -6.941  -5.943  1.00  0.00           N  
ATOM    334  CA  GLY A  26       5.513  -6.582  -6.981  1.00  0.00           C  
ATOM    335  C   GLY A  26       5.935  -5.128  -6.905  1.00  0.00           C  
ATOM    336  O   GLY A  26       5.683  -4.453  -5.907  1.00  0.00           O  
ATOM    337  H   GLY A  26       4.792  -7.642  -5.297  1.00  0.00           H  
ATOM    338  HA2 GLY A  26       6.390  -7.205  -6.883  1.00  0.00           H  
ATOM    339  HA3 GLY A  26       5.062  -6.765  -7.945  1.00  0.00           H  
ATOM    340  N   ALA A  27       6.578  -4.645  -7.963  1.00  0.00           N  
ATOM    341  CA  ALA A  27       7.036  -3.262  -8.014  1.00  0.00           C  
ATOM    342  C   ALA A  27       5.886  -2.312  -8.331  1.00  0.00           C  
ATOM    343  O   ALA A  27       5.911  -1.142  -7.948  1.00  0.00           O  
ATOM    344  CB  ALA A  27       8.145  -3.113  -9.045  1.00  0.00           C  
ATOM    345  H   ALA A  27       6.749  -5.234  -8.728  1.00  0.00           H  
ATOM    346  HA  ALA A  27       7.442  -3.010  -7.045  1.00  0.00           H  
ATOM    347  HB1 ALA A  27       8.102  -2.125  -9.479  1.00  0.00           H  
ATOM    348  HB2 ALA A  27       8.017  -3.853  -9.821  1.00  0.00           H  
ATOM    349  HB3 ALA A  27       9.103  -3.254  -8.567  1.00  0.00           H  
ATOM    350  N   ALA A  28       4.878  -2.820  -9.034  1.00  0.00           N  
ATOM    351  CA  ALA A  28       3.720  -2.013  -9.402  1.00  0.00           C  
ATOM    352  C   ALA A  28       3.028  -1.449  -8.166  1.00  0.00           C  
ATOM    353  O   ALA A  28       2.528  -0.325  -8.181  1.00  0.00           O  
ATOM    354  CB  ALA A  28       2.743  -2.838 -10.226  1.00  0.00           C  
ATOM    355  H   ALA A  28       4.913  -3.759  -9.312  1.00  0.00           H  
ATOM    356  HA  ALA A  28       4.067  -1.194 -10.012  1.00  0.00           H  
ATOM    357  HB1 ALA A  28       3.262  -3.676 -10.667  1.00  0.00           H  
ATOM    358  HB2 ALA A  28       2.323  -2.222 -11.008  1.00  0.00           H  
ATOM    359  HB3 ALA A  28       1.950  -3.200  -9.588  1.00  0.00           H  
ATOM    360  N   TYR A  29       3.005  -2.238  -7.098  1.00  0.00           N  
ATOM    361  CA  TYR A  29       2.375  -1.817  -5.851  1.00  0.00           C  
ATOM    362  C   TYR A  29       3.421  -1.552  -4.772  1.00  0.00           C  
ATOM    363  O   TYR A  29       3.200  -0.751  -3.864  1.00  0.00           O  
ATOM    364  CB  TYR A  29       1.386  -2.881  -5.371  1.00  0.00           C  
ATOM    365  CG  TYR A  29       0.016  -2.759  -6.000  1.00  0.00           C  
ATOM    366  CD1 TYR A  29      -0.160  -2.935  -7.367  1.00  0.00           C  
ATOM    367  CD2 TYR A  29      -1.101  -2.468  -5.227  1.00  0.00           C  
ATOM    368  CE1 TYR A  29      -1.409  -2.824  -7.946  1.00  0.00           C  
ATOM    369  CE2 TYR A  29      -2.354  -2.356  -5.799  1.00  0.00           C  
ATOM    370  CZ  TYR A  29      -2.503  -2.534  -7.158  1.00  0.00           C  
ATOM    371  OH  TYR A  29      -3.749  -2.422  -7.731  1.00  0.00           O  
ATOM    372  H   TYR A  29       3.421  -3.123  -7.149  1.00  0.00           H  
ATOM    373  HA  TYR A  29       1.837  -0.901  -6.045  1.00  0.00           H  
ATOM    374  HB2 TYR A  29       1.775  -3.859  -5.611  1.00  0.00           H  
ATOM    375  HB3 TYR A  29       1.269  -2.797  -4.300  1.00  0.00           H  
ATOM    376  HD1 TYR A  29       0.699  -3.162  -7.981  1.00  0.00           H  
ATOM    377  HD2 TYR A  29      -0.982  -2.328  -4.163  1.00  0.00           H  
ATOM    378  HE1 TYR A  29      -1.525  -2.964  -9.010  1.00  0.00           H  
ATOM    379  HE2 TYR A  29      -3.211  -2.129  -5.181  1.00  0.00           H  
ATOM    380  HH  TYR A  29      -4.404  -2.823  -7.154  1.00  0.00           H  
ATOM    381  N   CYS A  30       4.560  -2.230  -4.877  1.00  0.00           N  
ATOM    382  CA  CYS A  30       5.639  -2.066  -3.910  1.00  0.00           C  
ATOM    383  C   CYS A  30       6.928  -1.624  -4.598  1.00  0.00           C  
ATOM    384  O   CYS A  30       7.996  -2.190  -4.363  1.00  0.00           O  
ATOM    385  CB  CYS A  30       5.874  -3.374  -3.151  1.00  0.00           C  
ATOM    386  SG  CYS A  30       6.429  -3.147  -1.431  1.00  0.00           S  
ATOM    387  H   CYS A  30       4.679  -2.855  -5.623  1.00  0.00           H  
ATOM    388  HA  CYS A  30       5.341  -1.302  -3.207  1.00  0.00           H  
ATOM    389  HB2 CYS A  30       4.953  -3.937  -3.127  1.00  0.00           H  
ATOM    390  HB3 CYS A  30       6.628  -3.950  -3.667  1.00  0.00           H  
ATOM    391  N   GLY A  31       6.820  -0.609  -5.450  1.00  0.00           N  
ATOM    392  CA  GLY A  31       7.984  -0.108  -6.159  1.00  0.00           C  
ATOM    393  C   GLY A  31       8.227   1.367  -5.906  1.00  0.00           C  
ATOM    394  O   GLY A  31       7.318   2.092  -5.504  1.00  0.00           O  
ATOM    395  H   GLY A  31       5.944  -0.196  -5.598  1.00  0.00           H  
ATOM    396  HA2 GLY A  31       8.853  -0.665  -5.841  1.00  0.00           H  
ATOM    397  HA3 GLY A  31       7.839  -0.261  -7.218  1.00  0.00           H  
ATOM    398  N   ALA A  32       9.458   1.810  -6.142  1.00  0.00           N  
ATOM    399  CA  ALA A  32       9.818   3.208  -5.938  1.00  0.00           C  
ATOM    400  C   ALA A  32       8.961   4.127  -6.801  1.00  0.00           C  
ATOM    401  O   ALA A  32       9.015   4.069  -8.030  1.00  0.00           O  
ATOM    402  CB  ALA A  32      11.294   3.422  -6.239  1.00  0.00           C  
ATOM    403  H   ALA A  32      10.139   1.183  -6.462  1.00  0.00           H  
ATOM    404  HA  ALA A  32       9.649   3.447  -4.898  1.00  0.00           H  
ATOM    405  HB1 ALA A  32      11.403   3.819  -7.237  1.00  0.00           H  
ATOM    406  HB2 ALA A  32      11.816   2.480  -6.167  1.00  0.00           H  
ATOM    407  HB3 ALA A  32      11.709   4.119  -5.526  1.00  0.00           H  
ATOM    408  N   GLY A  33       8.169   4.974  -6.151  1.00  0.00           N  
ATOM    409  CA  GLY A  33       7.311   5.891  -6.878  1.00  0.00           C  
ATOM    410  C   GLY A  33       5.854   5.472  -6.853  1.00  0.00           C  
ATOM    411  O   GLY A  33       4.967   6.273  -7.149  1.00  0.00           O  
ATOM    412  H   GLY A  33       8.167   4.975  -5.171  1.00  0.00           H  
ATOM    413  HA2 GLY A  33       7.399   6.873  -6.436  1.00  0.00           H  
ATOM    414  HA3 GLY A  33       7.643   5.940  -7.904  1.00  0.00           H  
ATOM    415  N   ASN A  34       5.603   4.214  -6.502  1.00  0.00           N  
ATOM    416  CA  ASN A  34       4.242   3.695  -6.442  1.00  0.00           C  
ATOM    417  C   ASN A  34       4.004   2.946  -5.135  1.00  0.00           C  
ATOM    418  O   ASN A  34       3.419   1.862  -5.125  1.00  0.00           O  
ATOM    419  CB  ASN A  34       3.975   2.772  -7.633  1.00  0.00           C  
ATOM    420  CG  ASN A  34       4.174   3.471  -8.963  1.00  0.00           C  
ATOM    421  OD1 ASN A  34       4.289   4.695  -9.023  1.00  0.00           O  
ATOM    422  ND2 ASN A  34       4.214   2.695 -10.040  1.00  0.00           N  
ATOM    423  H   ASN A  34       6.349   3.621  -6.277  1.00  0.00           H  
ATOM    424  HA  ASN A  34       3.566   4.534  -6.490  1.00  0.00           H  
ATOM    425  HB2 ASN A  34       4.649   1.930  -7.586  1.00  0.00           H  
ATOM    426  HB3 ASN A  34       2.956   2.415  -7.582  1.00  0.00           H  
ATOM    427 HD21 ASN A  34       4.115   1.728  -9.917  1.00  0.00           H  
ATOM    428 HD22 ASN A  34       4.342   3.121 -10.913  1.00  0.00           H  
ATOM    429  N   CYS A  35       4.464   3.530  -4.034  1.00  0.00           N  
ATOM    430  CA  CYS A  35       4.304   2.918  -2.720  1.00  0.00           C  
ATOM    431  C   CYS A  35       3.661   3.891  -1.735  1.00  0.00           C  
ATOM    432  O   CYS A  35       4.305   4.827  -1.262  1.00  0.00           O  
ATOM    433  CB  CYS A  35       5.662   2.456  -2.185  1.00  0.00           C  
ATOM    434  SG  CYS A  35       5.593   1.685  -0.535  1.00  0.00           S  
ATOM    435  H   CYS A  35       4.924   4.392  -4.107  1.00  0.00           H  
ATOM    436  HA  CYS A  35       3.661   2.058  -2.830  1.00  0.00           H  
ATOM    437  HB2 CYS A  35       6.081   1.731  -2.867  1.00  0.00           H  
ATOM    438  HB3 CYS A  35       6.324   3.307  -2.123  1.00  0.00           H  
ATOM    439  N   ARG A  36       2.388   3.659  -1.427  1.00  0.00           N  
ATOM    440  CA  ARG A  36       1.660   4.513  -0.494  1.00  0.00           C  
ATOM    441  C   ARG A  36       2.003   4.155   0.948  1.00  0.00           C  
ATOM    442  O   ARG A  36       2.465   5.000   1.715  1.00  0.00           O  
ATOM    443  CB  ARG A  36       0.152   4.376  -0.715  1.00  0.00           C  
ATOM    444  CG  ARG A  36      -0.647   5.580  -0.240  1.00  0.00           C  
ATOM    445  CD  ARG A  36      -0.152   6.872  -0.873  1.00  0.00           C  
ATOM    446  NE  ARG A  36      -1.234   7.615  -1.515  1.00  0.00           N  
ATOM    447  CZ  ARG A  36      -1.137   8.888  -1.893  1.00  0.00           C  
ATOM    448  NH1 ARG A  36      -0.010   9.562  -1.700  1.00  0.00           N  
ATOM    449  NH2 ARG A  36      -2.171   9.489  -2.467  1.00  0.00           N  
ATOM    450  H   ARG A  36       1.928   2.896  -1.835  1.00  0.00           H  
ATOM    451  HA  ARG A  36       1.952   5.535  -0.680  1.00  0.00           H  
ATOM    452  HB2 ARG A  36      -0.036   4.237  -1.768  1.00  0.00           H  
ATOM    453  HB3 ARG A  36      -0.199   3.506  -0.180  1.00  0.00           H  
ATOM    454  HG2 ARG A  36      -1.684   5.438  -0.505  1.00  0.00           H  
ATOM    455  HG3 ARG A  36      -0.556   5.659   0.833  1.00  0.00           H  
ATOM    456  HD2 ARG A  36       0.287   7.489  -0.104  1.00  0.00           H  
ATOM    457  HD3 ARG A  36       0.598   6.634  -1.613  1.00  0.00           H  
ATOM    458  HE  ARG A  36      -2.077   7.142  -1.672  1.00  0.00           H  
ATOM    459 HH11 ARG A  36       0.773   9.115  -1.268  1.00  0.00           H  
ATOM    460 HH12 ARG A  36       0.056  10.518  -1.986  1.00  0.00           H  
ATOM    461 HH21 ARG A  36      -3.022   8.986  -2.616  1.00  0.00           H  
ATOM    462 HH22 ARG A  36      -2.099  10.445  -2.751  1.00  0.00           H  
ATOM    463  N   CYS A  37       1.774   2.897   1.310  1.00  0.00           N  
ATOM    464  CA  CYS A  37       2.059   2.426   2.661  1.00  0.00           C  
ATOM    465  C   CYS A  37       2.572   0.989   2.639  1.00  0.00           C  
ATOM    466  O   CYS A  37       2.520   0.317   1.609  1.00  0.00           O  
ATOM    467  CB  CYS A  37       0.804   2.520   3.532  1.00  0.00           C  
ATOM    468  SG  CYS A  37       0.656   4.082   4.458  1.00  0.00           S  
ATOM    469  H   CYS A  37       1.405   2.270   0.654  1.00  0.00           H  
ATOM    470  HA  CYS A  37       2.825   3.062   3.079  1.00  0.00           H  
ATOM    471  HB2 CYS A  37      -0.068   2.428   2.903  1.00  0.00           H  
ATOM    472  HB3 CYS A  37       0.811   1.711   4.248  1.00  0.00           H  
ATOM    473  N   GLN A  38       3.068   0.526   3.782  1.00  0.00           N  
ATOM    474  CA  GLN A  38       3.592  -0.831   3.894  1.00  0.00           C  
ATOM    475  C   GLN A  38       4.781  -1.028   2.960  1.00  0.00           C  
ATOM    476  O   GLN A  38       4.869  -2.029   2.248  1.00  0.00           O  
ATOM    477  CB  GLN A  38       2.497  -1.853   3.577  1.00  0.00           C  
ATOM    478  CG  GLN A  38       1.707  -2.295   4.799  1.00  0.00           C  
ATOM    479  CD  GLN A  38       2.228  -3.588   5.394  1.00  0.00           C  
ATOM    480  OE1 GLN A  38       2.639  -3.630   6.554  1.00  0.00           O  
ATOM    481  NE2 GLN A  38       2.215  -4.653   4.600  1.00  0.00           N  
ATOM    482  H   GLN A  38       3.084   1.110   4.568  1.00  0.00           H  
ATOM    483  HA  GLN A  38       3.923  -0.974   4.911  1.00  0.00           H  
ATOM    484  HB2 GLN A  38       1.808  -1.418   2.868  1.00  0.00           H  
ATOM    485  HB3 GLN A  38       2.952  -2.726   3.135  1.00  0.00           H  
ATOM    486  HG2 GLN A  38       1.768  -1.521   5.550  1.00  0.00           H  
ATOM    487  HG3 GLN A  38       0.676  -2.437   4.512  1.00  0.00           H  
ATOM    488 HE21 GLN A  38       1.874  -4.546   3.687  1.00  0.00           H  
ATOM    489 HE22 GLN A  38       2.546  -5.502   4.959  1.00  0.00           H  
ATOM    490  N   CYS A  39       5.693  -0.064   2.970  1.00  0.00           N  
ATOM    491  CA  CYS A  39       6.881  -0.125   2.126  1.00  0.00           C  
ATOM    492  C   CYS A  39       7.967  -0.984   2.771  1.00  0.00           C  
ATOM    493  O   CYS A  39       8.829  -1.530   2.083  1.00  0.00           O  
ATOM    494  CB  CYS A  39       7.414   1.285   1.861  1.00  0.00           C  
ATOM    495  SG  CYS A  39       7.524   1.718   0.094  1.00  0.00           S  
ATOM    496  H   CYS A  39       5.565   0.708   3.560  1.00  0.00           H  
ATOM    497  HA  CYS A  39       6.596  -0.574   1.187  1.00  0.00           H  
ATOM    498  HB2 CYS A  39       6.761   2.003   2.333  1.00  0.00           H  
ATOM    499  HB3 CYS A  39       8.405   1.375   2.283  1.00  0.00           H  
ATOM    500  N   ARG A  40       7.918  -1.099   4.096  1.00  0.00           N  
ATOM    501  CA  ARG A  40       8.897  -1.892   4.832  1.00  0.00           C  
ATOM    502  C   ARG A  40       8.918  -3.334   4.333  1.00  0.00           C  
ATOM    503  O   ARG A  40       9.953  -3.998   4.369  1.00  0.00           O  
ATOM    504  CB  ARG A  40       8.583  -1.863   6.329  1.00  0.00           C  
ATOM    505  CG  ARG A  40       9.821  -1.906   7.211  1.00  0.00           C  
ATOM    506  CD  ARG A  40      10.665  -0.651   7.052  1.00  0.00           C  
ATOM    507  NE  ARG A  40      11.919  -0.921   6.352  1.00  0.00           N  
ATOM    508  CZ  ARG A  40      12.959  -1.539   6.905  1.00  0.00           C  
ATOM    509  NH1 ARG A  40      12.902  -1.951   8.166  1.00  0.00           N  
ATOM    510  NH2 ARG A  40      14.061  -1.747   6.197  1.00  0.00           N  
ATOM    511  H   ARG A  40       7.207  -0.641   4.590  1.00  0.00           H  
ATOM    512  HA  ARG A  40       9.869  -1.453   4.668  1.00  0.00           H  
ATOM    513  HB2 ARG A  40       8.039  -0.957   6.554  1.00  0.00           H  
ATOM    514  HB3 ARG A  40       7.965  -2.714   6.572  1.00  0.00           H  
ATOM    515  HG2 ARG A  40       9.513  -1.991   8.243  1.00  0.00           H  
ATOM    516  HG3 ARG A  40      10.415  -2.766   6.939  1.00  0.00           H  
ATOM    517  HD2 ARG A  40      10.102   0.080   6.492  1.00  0.00           H  
ATOM    518  HD3 ARG A  40      10.889  -0.258   8.033  1.00  0.00           H  
ATOM    519  HE  ARG A  40      11.989  -0.627   5.420  1.00  0.00           H  
ATOM    520 HH11 ARG A  40      12.075  -1.798   8.706  1.00  0.00           H  
ATOM    521 HH12 ARG A  40      13.687  -2.415   8.576  1.00  0.00           H  
ATOM    522 HH21 ARG A  40      14.109  -1.439   5.247  1.00  0.00           H  
ATOM    523 HH22 ARG A  40      14.843  -2.211   6.613  1.00  0.00           H  
ATOM    524  N   GLY A  41       7.768  -3.811   3.869  1.00  0.00           N  
ATOM    525  CA  GLY A  41       7.677  -5.170   3.369  1.00  0.00           C  
ATOM    526  C   GLY A  41       7.144  -6.136   4.409  1.00  0.00           C  
ATOM    527  O   GLY A  41       7.492  -5.979   5.599  1.00  0.00           O  
ATOM    528  OXT GLY A  41       6.378  -7.049   4.035  1.00  0.00           O  
ATOM    529  H   GLY A  41       6.975  -3.234   3.864  1.00  0.00           H  
ATOM    530  HA2 GLY A  41       7.020  -5.183   2.512  1.00  0.00           H  
ATOM    531  HA3 GLY A  41       8.659  -5.496   3.062  1.00  0.00           H  
TER     532      GLY A  41                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  N   PCA A   1      -8.726   0.774  -1.816  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -9.476   1.979  -2.065  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -10.931   1.521  -1.923  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -10.874   0.029  -1.971  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -9.454  -0.338  -1.750  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -8.999  -1.447  -1.550  1.00  0.00           O  
HETATM    7  C   PCA A   1      -9.158   3.077  -1.054  1.00  0.00           C  
HETATM    8  O   PCA A   1      -9.281   4.265  -1.352  1.00  0.00           O  
HETATM    9  H1  PCA A   1      -7.905   0.747  -1.779  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -9.309   2.352  -3.064  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -11.516   1.918  -2.739  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -11.331   1.871  -0.982  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -11.206  -0.319  -2.938  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -11.493  -0.386  -1.190  1.00  0.00           H  
ATOM     15  N   THR A   2      -8.747   2.669   0.142  1.00  0.00           N  
ATOM     16  CA  THR A   2      -8.409   3.615   1.199  1.00  0.00           C  
ATOM     17  C   THR A   2      -7.395   3.010   2.164  1.00  0.00           C  
ATOM     18  O   THR A   2      -7.443   3.260   3.368  1.00  0.00           O  
ATOM     19  CB  THR A   2      -9.668   4.035   1.959  1.00  0.00           C  
ATOM     20  OG1 THR A   2     -10.562   2.944   2.090  1.00  0.00           O  
ATOM     21  CG2 THR A   2     -10.420   5.167   1.294  1.00  0.00           C  
ATOM     22  H   THR A   2      -8.668   1.708   0.318  1.00  0.00           H  
ATOM     23  HA  THR A   2      -7.971   4.487   0.736  1.00  0.00           H  
ATOM     24  HB  THR A   2      -9.385   4.363   2.949  1.00  0.00           H  
ATOM     25  HG1 THR A   2     -10.098   2.193   2.467  1.00  0.00           H  
ATOM     26 HG21 THR A   2      -9.727   5.784   0.741  1.00  0.00           H  
ATOM     27 HG22 THR A   2     -10.912   5.764   2.047  1.00  0.00           H  
ATOM     28 HG23 THR A   2     -11.158   4.761   0.618  1.00  0.00           H  
ATOM     29  N   CYS A   3      -6.479   2.212   1.626  1.00  0.00           N  
ATOM     30  CA  CYS A   3      -5.453   1.568   2.438  1.00  0.00           C  
ATOM     31  C   CYS A   3      -4.556   2.605   3.107  1.00  0.00           C  
ATOM     32  O   CYS A   3      -4.038   2.379   4.200  1.00  0.00           O  
ATOM     33  CB  CYS A   3      -4.610   0.625   1.578  1.00  0.00           C  
ATOM     34  SG  CYS A   3      -3.986   1.376   0.039  1.00  0.00           S  
ATOM     35  H   CYS A   3      -6.494   2.051   0.659  1.00  0.00           H  
ATOM     36  HA  CYS A   3      -5.951   0.993   3.204  1.00  0.00           H  
ATOM     37  HB2 CYS A   3      -3.756   0.295   2.150  1.00  0.00           H  
ATOM     38  HB3 CYS A   3      -5.208  -0.233   1.307  1.00  0.00           H  
ATOM     39  N   ALA A   4      -4.376   3.742   2.442  1.00  0.00           N  
ATOM     40  CA  ALA A   4      -3.540   4.814   2.972  1.00  0.00           C  
ATOM     41  C   ALA A   4      -4.022   5.264   4.346  1.00  0.00           C  
ATOM     42  O   ALA A   4      -3.219   5.549   5.235  1.00  0.00           O  
ATOM     43  CB  ALA A   4      -3.521   5.991   2.008  1.00  0.00           C  
ATOM     44  H   ALA A   4      -4.816   3.864   1.575  1.00  0.00           H  
ATOM     45  HA  ALA A   4      -2.534   4.437   3.061  1.00  0.00           H  
ATOM     46  HB1 ALA A   4      -4.496   6.105   1.559  1.00  0.00           H  
ATOM     47  HB2 ALA A   4      -2.788   5.811   1.235  1.00  0.00           H  
ATOM     48  HB3 ALA A   4      -3.263   6.892   2.545  1.00  0.00           H  
ATOM     49  N   SER A   5      -5.337   5.325   4.513  1.00  0.00           N  
ATOM     50  CA  SER A   5      -5.930   5.740   5.780  1.00  0.00           C  
ATOM     51  C   SER A   5      -5.723   4.681   6.860  1.00  0.00           C  
ATOM     52  O   SER A   5      -5.794   4.977   8.052  1.00  0.00           O  
ATOM     53  CB  SER A   5      -7.424   6.016   5.600  1.00  0.00           C  
ATOM     54  OG  SER A   5      -7.937   6.774   6.682  1.00  0.00           O  
ATOM     55  H   SER A   5      -5.923   5.085   3.766  1.00  0.00           H  
ATOM     56  HA  SER A   5      -5.441   6.652   6.089  1.00  0.00           H  
ATOM     57  HB2 SER A   5      -7.579   6.568   4.685  1.00  0.00           H  
ATOM     58  HB3 SER A   5      -7.957   5.078   5.549  1.00  0.00           H  
ATOM     59  HG  SER A   5      -7.418   7.575   6.785  1.00  0.00           H  
ATOM     60  N   ARG A   6      -5.468   3.445   6.437  1.00  0.00           N  
ATOM     61  CA  ARG A   6      -5.254   2.348   7.373  1.00  0.00           C  
ATOM     62  C   ARG A   6      -3.765   2.102   7.602  1.00  0.00           C  
ATOM     63  O   ARG A   6      -3.360   1.008   7.995  1.00  0.00           O  
ATOM     64  CB  ARG A   6      -5.918   1.072   6.853  1.00  0.00           C  
ATOM     65  CG  ARG A   6      -7.430   1.183   6.725  1.00  0.00           C  
ATOM     66  CD  ARG A   6      -8.142   0.159   7.595  1.00  0.00           C  
ATOM     67  NE  ARG A   6      -7.901  -1.208   7.139  1.00  0.00           N  
ATOM     68  CZ  ARG A   6      -8.297  -2.292   7.803  1.00  0.00           C  
ATOM     69  NH1 ARG A   6      -8.953  -2.172   8.950  1.00  0.00           N  
ATOM     70  NH2 ARG A   6      -8.038  -3.498   7.318  1.00  0.00           N  
ATOM     71  H   ARG A   6      -5.424   3.267   5.475  1.00  0.00           H  
ATOM     72  HA  ARG A   6      -5.709   2.621   8.313  1.00  0.00           H  
ATOM     73  HB2 ARG A   6      -5.512   0.841   5.879  1.00  0.00           H  
ATOM     74  HB3 ARG A   6      -5.692   0.261   7.529  1.00  0.00           H  
ATOM     75  HG2 ARG A   6      -7.736   2.172   7.030  1.00  0.00           H  
ATOM     76  HG3 ARG A   6      -7.707   1.021   5.694  1.00  0.00           H  
ATOM     77  HD2 ARG A   6      -7.786   0.257   8.610  1.00  0.00           H  
ATOM     78  HD3 ARG A   6      -9.204   0.356   7.566  1.00  0.00           H  
ATOM     79  HE  ARG A   6      -7.419  -1.325   6.294  1.00  0.00           H  
ATOM     80 HH11 ARG A   6      -9.152  -1.266   9.321  1.00  0.00           H  
ATOM     81 HH12 ARG A   6      -9.248  -2.990   9.444  1.00  0.00           H  
ATOM     82 HH21 ARG A   6      -7.545  -3.594   6.453  1.00  0.00           H  
ATOM     83 HH22 ARG A   6      -8.335  -4.312   7.817  1.00  0.00           H  
ATOM     84  N   CYS A   7      -2.953   3.126   7.355  1.00  0.00           N  
ATOM     85  CA  CYS A   7      -1.510   3.018   7.538  1.00  0.00           C  
ATOM     86  C   CYS A   7      -1.155   2.937   9.022  1.00  0.00           C  
ATOM     87  O   CYS A   7      -1.959   3.304   9.879  1.00  0.00           O  
ATOM     88  CB  CYS A   7      -0.806   4.217   6.897  1.00  0.00           C  
ATOM     89  SG  CYS A   7      -0.484   4.024   5.114  1.00  0.00           S  
ATOM     90  H   CYS A   7      -3.333   3.974   7.045  1.00  0.00           H  
ATOM     91  HA  CYS A   7      -1.180   2.114   7.050  1.00  0.00           H  
ATOM     92  HB2 CYS A   7      -1.420   5.095   7.025  1.00  0.00           H  
ATOM     93  HB3 CYS A   7       0.143   4.373   7.388  1.00  0.00           H  
ATOM     94  N   PRO A   8       0.058   2.452   9.350  1.00  0.00           N  
ATOM     95  CA  PRO A   8       1.043   2.005   8.363  1.00  0.00           C  
ATOM     96  C   PRO A   8       0.827   0.558   7.922  1.00  0.00           C  
ATOM     97  O   PRO A   8       1.590   0.028   7.115  1.00  0.00           O  
ATOM     98  CB  PRO A   8       2.356   2.138   9.127  1.00  0.00           C  
ATOM     99  CG  PRO A   8       1.992   1.849  10.545  1.00  0.00           C  
ATOM    100  CD  PRO A   8       0.564   2.305  10.727  1.00  0.00           C  
ATOM    101  HA  PRO A   8       1.060   2.648   7.496  1.00  0.00           H  
ATOM    102  HB2 PRO A   8       3.072   1.424   8.746  1.00  0.00           H  
ATOM    103  HB3 PRO A   8       2.742   3.140   9.015  1.00  0.00           H  
ATOM    104  HG2 PRO A   8       2.072   0.788  10.733  1.00  0.00           H  
ATOM    105  HG3 PRO A   8       2.646   2.396  11.208  1.00  0.00           H  
ATOM    106  HD2 PRO A   8      -0.003   1.560  11.266  1.00  0.00           H  
ATOM    107  HD3 PRO A   8       0.535   3.251  11.249  1.00  0.00           H  
ATOM    108  N   ARG A   9      -0.214  -0.078   8.455  1.00  0.00           N  
ATOM    109  CA  ARG A   9      -0.518  -1.463   8.110  1.00  0.00           C  
ATOM    110  C   ARG A   9      -1.964  -1.604   7.638  1.00  0.00           C  
ATOM    111  O   ARG A   9      -2.826  -2.073   8.381  1.00  0.00           O  
ATOM    112  CB  ARG A   9      -0.271  -2.376   9.313  1.00  0.00           C  
ATOM    113  CG  ARG A   9       1.166  -2.351   9.810  1.00  0.00           C  
ATOM    114  CD  ARG A   9       1.642  -3.738  10.210  1.00  0.00           C  
ATOM    115  NE  ARG A   9       1.525  -3.964  11.648  1.00  0.00           N  
ATOM    116  CZ  ARG A   9       2.395  -3.503  12.544  1.00  0.00           C  
ATOM    117  NH1 ARG A   9       3.446  -2.791  12.155  1.00  0.00           N  
ATOM    118  NH2 ARG A   9       2.214  -3.754  13.834  1.00  0.00           N  
ATOM    119  H   ARG A   9      -0.789   0.392   9.094  1.00  0.00           H  
ATOM    120  HA  ARG A   9       0.140  -1.756   7.306  1.00  0.00           H  
ATOM    121  HB2 ARG A   9      -0.915  -2.067  10.123  1.00  0.00           H  
ATOM    122  HB3 ARG A   9      -0.517  -3.391   9.036  1.00  0.00           H  
ATOM    123  HG2 ARG A   9       1.802  -1.976   9.023  1.00  0.00           H  
ATOM    124  HG3 ARG A   9       1.228  -1.697  10.668  1.00  0.00           H  
ATOM    125  HD2 ARG A   9       1.046  -4.473   9.690  1.00  0.00           H  
ATOM    126  HD3 ARG A   9       2.677  -3.846   9.920  1.00  0.00           H  
ATOM    127  HE  ARG A   9       0.759  -4.487  11.963  1.00  0.00           H  
ATOM    128 HH11 ARG A   9       3.588  -2.598  11.185  1.00  0.00           H  
ATOM    129 HH12 ARG A   9       4.095  -2.448  12.833  1.00  0.00           H  
ATOM    130 HH21 ARG A   9       1.424  -4.289  14.133  1.00  0.00           H  
ATOM    131 HH22 ARG A   9       2.867  -3.408  14.507  1.00  0.00           H  
ATOM    132  N   PRO A  10      -2.248  -1.194   6.390  1.00  0.00           N  
ATOM    133  CA  PRO A  10      -3.595  -1.272   5.817  1.00  0.00           C  
ATOM    134  C   PRO A  10      -4.045  -2.711   5.588  1.00  0.00           C  
ATOM    135  O   PRO A  10      -4.984  -3.188   6.226  1.00  0.00           O  
ATOM    136  CB  PRO A  10      -3.472  -0.531   4.476  1.00  0.00           C  
ATOM    137  CG  PRO A  10      -2.167   0.191   4.536  1.00  0.00           C  
ATOM    138  CD  PRO A  10      -1.287  -0.619   5.440  1.00  0.00           C  
ATOM    139  HA  PRO A  10      -4.317  -0.769   6.443  1.00  0.00           H  
ATOM    140  HB2 PRO A  10      -3.488  -1.246   3.666  1.00  0.00           H  
ATOM    141  HB3 PRO A  10      -4.297   0.157   4.368  1.00  0.00           H  
ATOM    142  HG2 PRO A  10      -1.735   0.252   3.548  1.00  0.00           H  
ATOM    143  HG3 PRO A  10      -2.313   1.181   4.944  1.00  0.00           H  
ATOM    144  HD2 PRO A  10      -0.781  -1.394   4.883  1.00  0.00           H  
ATOM    145  HD3 PRO A  10      -0.575   0.015   5.946  1.00  0.00           H  
ATOM    146  N   CYS A  11      -3.371  -3.398   4.671  1.00  0.00           N  
ATOM    147  CA  CYS A  11      -3.705  -4.782   4.354  1.00  0.00           C  
ATOM    148  C   CYS A  11      -2.820  -5.751   5.132  1.00  0.00           C  
ATOM    149  O   CYS A  11      -1.956  -5.337   5.904  1.00  0.00           O  
ATOM    150  CB  CYS A  11      -3.557  -5.032   2.852  1.00  0.00           C  
ATOM    151  SG  CYS A  11      -4.365  -3.776   1.809  1.00  0.00           S  
ATOM    152  H   CYS A  11      -2.634  -2.963   4.194  1.00  0.00           H  
ATOM    153  HA  CYS A  11      -4.733  -4.947   4.637  1.00  0.00           H  
ATOM    154  HB2 CYS A  11      -2.508  -5.044   2.598  1.00  0.00           H  
ATOM    155  HB3 CYS A  11      -3.992  -5.990   2.610  1.00  0.00           H  
ATOM    156  N   ASN A  12      -3.044  -7.044   4.921  1.00  0.00           N  
ATOM    157  CA  ASN A  12      -2.269  -8.076   5.600  1.00  0.00           C  
ATOM    158  C   ASN A  12      -0.808  -8.034   5.167  1.00  0.00           C  
ATOM    159  O   ASN A  12      -0.378  -7.104   4.485  1.00  0.00           O  
ATOM    160  CB  ASN A  12      -2.861  -9.458   5.311  1.00  0.00           C  
ATOM    161  CG  ASN A  12      -3.017 -10.295   6.566  1.00  0.00           C  
ATOM    162  OD1 ASN A  12      -2.134 -10.321   7.423  1.00  0.00           O  
ATOM    163  ND2 ASN A  12      -4.146 -10.985   6.679  1.00  0.00           N  
ATOM    164  H   ASN A  12      -3.747  -7.311   4.293  1.00  0.00           H  
ATOM    165  HA  ASN A  12      -2.323  -7.887   6.662  1.00  0.00           H  
ATOM    166  HB2 ASN A  12      -3.833  -9.339   4.858  1.00  0.00           H  
ATOM    167  HB3 ASN A  12      -2.212  -9.986   4.627  1.00  0.00           H  
ATOM    168 HD21 ASN A  12      -4.805 -10.916   5.957  1.00  0.00           H  
ATOM    169 HD22 ASN A  12      -4.274 -11.534   7.481  1.00  0.00           H  
ATOM    170  N   ALA A  13      -0.049  -9.049   5.568  1.00  0.00           N  
ATOM    171  CA  ALA A  13       1.364  -9.130   5.221  1.00  0.00           C  
ATOM    172  C   ALA A  13       1.549  -9.652   3.799  1.00  0.00           C  
ATOM    173  O   ALA A  13       0.879 -10.596   3.382  1.00  0.00           O  
ATOM    174  CB  ALA A  13       2.101 -10.017   6.215  1.00  0.00           C  
ATOM    175  H   ALA A  13      -0.450  -9.760   6.109  1.00  0.00           H  
ATOM    176  HA  ALA A  13       1.780  -8.135   5.284  1.00  0.00           H  
ATOM    177  HB1 ALA A  13       2.686 -10.751   5.680  1.00  0.00           H  
ATOM    178  HB2 ALA A  13       1.385 -10.519   6.848  1.00  0.00           H  
ATOM    179  HB3 ALA A  13       2.755  -9.410   6.823  1.00  0.00           H  
ATOM    180  N   GLY A  14       2.460  -9.028   3.060  1.00  0.00           N  
ATOM    181  CA  GLY A  14       2.716  -9.442   1.693  1.00  0.00           C  
ATOM    182  C   GLY A  14       2.189  -8.446   0.678  1.00  0.00           C  
ATOM    183  O   GLY A  14       2.723  -8.332  -0.425  1.00  0.00           O  
ATOM    184  H   GLY A  14       2.963  -8.281   3.445  1.00  0.00           H  
ATOM    185  HA2 GLY A  14       3.781  -9.552   1.554  1.00  0.00           H  
ATOM    186  HA3 GLY A  14       2.241 -10.397   1.522  1.00  0.00           H  
ATOM    187  N   LEU A  15       1.140  -7.722   1.053  1.00  0.00           N  
ATOM    188  CA  LEU A  15       0.541  -6.729   0.168  1.00  0.00           C  
ATOM    189  C   LEU A  15       1.123  -5.344   0.433  1.00  0.00           C  
ATOM    190  O   LEU A  15       1.838  -5.138   1.413  1.00  0.00           O  
ATOM    191  CB  LEU A  15      -0.978  -6.700   0.351  1.00  0.00           C  
ATOM    192  CG  LEU A  15      -1.711  -7.957  -0.123  1.00  0.00           C  
ATOM    193  CD1 LEU A  15      -2.009  -8.876   1.051  1.00  0.00           C  
ATOM    194  CD2 LEU A  15      -2.996  -7.584  -0.849  1.00  0.00           C  
ATOM    195  H   LEU A  15       0.759  -7.857   1.946  1.00  0.00           H  
ATOM    196  HA  LEU A  15       0.767  -7.012  -0.849  1.00  0.00           H  
ATOM    197  HB2 LEU A  15      -1.190  -6.557   1.401  1.00  0.00           H  
ATOM    198  HB3 LEU A  15      -1.368  -5.854  -0.196  1.00  0.00           H  
ATOM    199  HG  LEU A  15      -1.080  -8.494  -0.815  1.00  0.00           H  
ATOM    200 HD11 LEU A  15      -2.970  -8.620   1.474  1.00  0.00           H  
ATOM    201 HD12 LEU A  15      -1.242  -8.761   1.803  1.00  0.00           H  
ATOM    202 HD13 LEU A  15      -2.028  -9.901   0.710  1.00  0.00           H  
ATOM    203 HD21 LEU A  15      -2.769  -6.902  -1.655  1.00  0.00           H  
ATOM    204 HD22 LEU A  15      -3.676  -7.110  -0.157  1.00  0.00           H  
ATOM    205 HD23 LEU A  15      -3.454  -8.476  -1.250  1.00  0.00           H  
ATOM    206  N   CYS A  16       0.812  -4.398  -0.447  1.00  0.00           N  
ATOM    207  CA  CYS A  16       1.306  -3.033  -0.307  1.00  0.00           C  
ATOM    208  C   CYS A  16       0.240  -2.023  -0.719  1.00  0.00           C  
ATOM    209  O   CYS A  16      -0.603  -2.307  -1.571  1.00  0.00           O  
ATOM    210  CB  CYS A  16       2.566  -2.835  -1.151  1.00  0.00           C  
ATOM    211  SG  CYS A  16       3.844  -4.107  -0.891  1.00  0.00           S  
ATOM    212  H   CYS A  16       0.238  -4.623  -1.209  1.00  0.00           H  
ATOM    213  HA  CYS A  16       1.551  -2.875   0.733  1.00  0.00           H  
ATOM    214  HB2 CYS A  16       2.296  -2.850  -2.196  1.00  0.00           H  
ATOM    215  HB3 CYS A  16       3.003  -1.876  -0.911  1.00  0.00           H  
ATOM    216  N   CYS A  17       0.283  -0.843  -0.109  1.00  0.00           N  
ATOM    217  CA  CYS A  17      -0.678   0.211  -0.412  1.00  0.00           C  
ATOM    218  C   CYS A  17      -0.088   1.215  -1.398  1.00  0.00           C  
ATOM    219  O   CYS A  17       0.792   2.000  -1.045  1.00  0.00           O  
ATOM    220  CB  CYS A  17      -1.103   0.926   0.872  1.00  0.00           C  
ATOM    221  SG  CYS A  17      -2.272   2.300   0.611  1.00  0.00           S  
ATOM    222  H   CYS A  17       0.979  -0.677   0.561  1.00  0.00           H  
ATOM    223  HA  CYS A  17      -1.545  -0.250  -0.861  1.00  0.00           H  
ATOM    224  HB2 CYS A  17      -1.577   0.214   1.531  1.00  0.00           H  
ATOM    225  HB3 CYS A  17      -0.225   1.329   1.358  1.00  0.00           H  
ATOM    226  N   SER A  18      -0.579   1.183  -2.633  1.00  0.00           N  
ATOM    227  CA  SER A  18      -0.100   2.089  -3.670  1.00  0.00           C  
ATOM    228  C   SER A  18      -0.593   3.511  -3.419  1.00  0.00           C  
ATOM    229  O   SER A  18      -1.753   3.722  -3.057  1.00  0.00           O  
ATOM    230  CB  SER A  18      -0.558   1.610  -5.050  1.00  0.00           C  
ATOM    231  OG  SER A  18       0.546   1.200  -5.839  1.00  0.00           O  
ATOM    232  H   SER A  18      -1.279   0.533  -2.853  1.00  0.00           H  
ATOM    233  HA  SER A  18       0.980   2.087  -3.637  1.00  0.00           H  
ATOM    234  HB2 SER A  18      -1.230   0.773  -4.932  1.00  0.00           H  
ATOM    235  HB3 SER A  18      -1.070   2.413  -5.559  1.00  0.00           H  
ATOM    236  HG  SER A  18       0.854   1.940  -6.367  1.00  0.00           H  
ATOM    237  N   ILE A  19       0.300   4.479  -3.612  1.00  0.00           N  
ATOM    238  CA  ILE A  19      -0.023   5.888  -3.405  1.00  0.00           C  
ATOM    239  C   ILE A  19      -1.357   6.266  -4.043  1.00  0.00           C  
ATOM    240  O   ILE A  19      -2.080   7.119  -3.530  1.00  0.00           O  
ATOM    241  CB  ILE A  19       1.079   6.804  -3.972  1.00  0.00           C  
ATOM    242  CG1 ILE A  19       1.424   6.398  -5.406  1.00  0.00           C  
ATOM    243  CG2 ILE A  19       2.316   6.753  -3.088  1.00  0.00           C  
ATOM    244  CD1 ILE A  19       1.972   7.535  -6.241  1.00  0.00           C  
ATOM    245  H   ILE A  19       1.205   4.239  -3.896  1.00  0.00           H  
ATOM    246  HA  ILE A  19      -0.086   6.057  -2.343  1.00  0.00           H  
ATOM    247  HB  ILE A  19       0.708   7.818  -3.972  1.00  0.00           H  
ATOM    248 HG12 ILE A  19       2.169   5.616  -5.382  1.00  0.00           H  
ATOM    249 HG13 ILE A  19       0.535   6.027  -5.893  1.00  0.00           H  
ATOM    250 HG21 ILE A  19       3.149   7.200  -3.610  1.00  0.00           H  
ATOM    251 HG22 ILE A  19       2.548   5.725  -2.853  1.00  0.00           H  
ATOM    252 HG23 ILE A  19       2.129   7.298  -2.175  1.00  0.00           H  
ATOM    253 HD11 ILE A  19       2.176   8.383  -5.604  1.00  0.00           H  
ATOM    254 HD12 ILE A  19       1.245   7.813  -6.990  1.00  0.00           H  
ATOM    255 HD13 ILE A  19       2.885   7.219  -6.724  1.00  0.00           H  
ATOM    256  N   TYR A  20      -1.677   5.627  -5.163  1.00  0.00           N  
ATOM    257  CA  TYR A  20      -2.926   5.902  -5.865  1.00  0.00           C  
ATOM    258  C   TYR A  20      -4.130   5.647  -4.961  1.00  0.00           C  
ATOM    259  O   TYR A  20      -5.224   6.152  -5.213  1.00  0.00           O  
ATOM    260  CB  TYR A  20      -3.027   5.041  -7.125  1.00  0.00           C  
ATOM    261  CG  TYR A  20      -2.311   5.630  -8.320  1.00  0.00           C  
ATOM    262  CD1 TYR A  20      -2.697   6.856  -8.849  1.00  0.00           C  
ATOM    263  CD2 TYR A  20      -1.251   4.962  -8.917  1.00  0.00           C  
ATOM    264  CE1 TYR A  20      -2.045   7.398  -9.940  1.00  0.00           C  
ATOM    265  CE2 TYR A  20      -0.593   5.498 -10.008  1.00  0.00           C  
ATOM    266  CZ  TYR A  20      -0.995   6.715 -10.516  1.00  0.00           C  
ATOM    267  OH  TYR A  20      -0.343   7.252 -11.603  1.00  0.00           O  
ATOM    268  H   TYR A  20      -1.062   4.956  -5.524  1.00  0.00           H  
ATOM    269  HA  TYR A  20      -2.922   6.942  -6.152  1.00  0.00           H  
ATOM    270  HB2 TYR A  20      -2.596   4.071  -6.926  1.00  0.00           H  
ATOM    271  HB3 TYR A  20      -4.068   4.919  -7.387  1.00  0.00           H  
ATOM    272  HD1 TYR A  20      -3.520   7.388  -8.395  1.00  0.00           H  
ATOM    273  HD2 TYR A  20      -0.939   4.008  -8.517  1.00  0.00           H  
ATOM    274  HE1 TYR A  20      -2.360   8.352 -10.338  1.00  0.00           H  
ATOM    275  HE2 TYR A  20       0.229   4.963 -10.459  1.00  0.00           H  
ATOM    276  HH  TYR A  20       0.056   8.089 -11.355  1.00  0.00           H  
ATOM    277  N   GLY A  21      -3.923   4.858  -3.910  1.00  0.00           N  
ATOM    278  CA  GLY A  21      -5.000   4.550  -2.990  1.00  0.00           C  
ATOM    279  C   GLY A  21      -5.588   3.178  -3.239  1.00  0.00           C  
ATOM    280  O   GLY A  21      -6.806   3.001  -3.203  1.00  0.00           O  
ATOM    281  H   GLY A  21      -3.033   4.481  -3.760  1.00  0.00           H  
ATOM    282  HA2 GLY A  21      -4.620   4.591  -1.980  1.00  0.00           H  
ATOM    283  HA3 GLY A  21      -5.779   5.290  -3.102  1.00  0.00           H  
ATOM    284  N   TYR A  22      -4.721   2.204  -3.495  1.00  0.00           N  
ATOM    285  CA  TYR A  22      -5.166   0.839  -3.756  1.00  0.00           C  
ATOM    286  C   TYR A  22      -4.144  -0.178  -3.259  1.00  0.00           C  
ATOM    287  O   TYR A  22      -2.939   0.069  -3.296  1.00  0.00           O  
ATOM    288  CB  TYR A  22      -5.414   0.640  -5.253  1.00  0.00           C  
ATOM    289  CG  TYR A  22      -6.848   0.882  -5.668  1.00  0.00           C  
ATOM    290  CD1 TYR A  22      -7.356   2.172  -5.758  1.00  0.00           C  
ATOM    291  CD2 TYR A  22      -7.692  -0.178  -5.970  1.00  0.00           C  
ATOM    292  CE1 TYR A  22      -8.666   2.398  -6.137  1.00  0.00           C  
ATOM    293  CE2 TYR A  22      -9.003   0.039  -6.350  1.00  0.00           C  
ATOM    294  CZ  TYR A  22      -9.485   1.328  -6.432  1.00  0.00           C  
ATOM    295  OH  TYR A  22     -10.789   1.549  -6.810  1.00  0.00           O  
ATOM    296  H   TYR A  22      -3.760   2.408  -3.511  1.00  0.00           H  
ATOM    297  HA  TYR A  22      -6.094   0.686  -3.225  1.00  0.00           H  
ATOM    298  HB2 TYR A  22      -4.789   1.324  -5.807  1.00  0.00           H  
ATOM    299  HB3 TYR A  22      -5.156  -0.374  -5.522  1.00  0.00           H  
ATOM    300  HD1 TYR A  22      -6.712   3.008  -5.527  1.00  0.00           H  
ATOM    301  HD2 TYR A  22      -7.312  -1.187  -5.905  1.00  0.00           H  
ATOM    302  HE1 TYR A  22      -9.043   3.408  -6.201  1.00  0.00           H  
ATOM    303  HE2 TYR A  22      -9.644  -0.799  -6.581  1.00  0.00           H  
ATOM    304  HH  TYR A  22     -10.806   2.023  -7.645  1.00  0.00           H  
ATOM    305  N   CYS A  23      -4.635  -1.324  -2.798  1.00  0.00           N  
ATOM    306  CA  CYS A  23      -3.767  -2.382  -2.296  1.00  0.00           C  
ATOM    307  C   CYS A  23      -3.402  -3.357  -3.411  1.00  0.00           C  
ATOM    308  O   CYS A  23      -4.154  -3.526  -4.371  1.00  0.00           O  
ATOM    309  CB  CYS A  23      -4.452  -3.132  -1.152  1.00  0.00           C  
ATOM    310  SG  CYS A  23      -3.301  -3.822   0.081  1.00  0.00           S  
ATOM    311  H   CYS A  23      -5.605  -1.461  -2.797  1.00  0.00           H  
ATOM    312  HA  CYS A  23      -2.863  -1.923  -1.925  1.00  0.00           H  
ATOM    313  HB2 CYS A  23      -5.117  -2.456  -0.636  1.00  0.00           H  
ATOM    314  HB3 CYS A  23      -5.026  -3.951  -1.561  1.00  0.00           H  
ATOM    315  N   GLY A  24      -2.245  -3.997  -3.278  1.00  0.00           N  
ATOM    316  CA  GLY A  24      -1.804  -4.946  -4.283  1.00  0.00           C  
ATOM    317  C   GLY A  24      -0.495  -5.616  -3.916  1.00  0.00           C  
ATOM    318  O   GLY A  24      -0.235  -5.889  -2.744  1.00  0.00           O  
ATOM    319  H   GLY A  24      -1.686  -3.823  -2.492  1.00  0.00           H  
ATOM    320  HA2 GLY A  24      -2.563  -5.705  -4.402  1.00  0.00           H  
ATOM    321  HA3 GLY A  24      -1.679  -4.427  -5.222  1.00  0.00           H  
ATOM    322  N   SER A  25       0.332  -5.884  -4.923  1.00  0.00           N  
ATOM    323  CA  SER A  25       1.621  -6.528  -4.704  1.00  0.00           C  
ATOM    324  C   SER A  25       2.580  -6.232  -5.852  1.00  0.00           C  
ATOM    325  O   SER A  25       2.302  -5.389  -6.705  1.00  0.00           O  
ATOM    326  CB  SER A  25       1.440  -8.039  -4.552  1.00  0.00           C  
ATOM    327  OG  SER A  25       2.598  -8.639  -3.996  1.00  0.00           O  
ATOM    328  H   SER A  25       0.067  -5.643  -5.835  1.00  0.00           H  
ATOM    329  HA  SER A  25       2.040  -6.132  -3.791  1.00  0.00           H  
ATOM    330  HB2 SER A  25       0.601  -8.236  -3.901  1.00  0.00           H  
ATOM    331  HB3 SER A  25       1.253  -8.477  -5.522  1.00  0.00           H  
ATOM    332  HG  SER A  25       2.337  -9.324  -3.375  1.00  0.00           H  
ATOM    333  N   GLY A  26       3.709  -6.932  -5.866  1.00  0.00           N  
ATOM    334  CA  GLY A  26       4.693  -6.731  -6.913  1.00  0.00           C  
ATOM    335  C   GLY A  26       5.257  -5.324  -6.917  1.00  0.00           C  
ATOM    336  O   GLY A  26       5.056  -4.566  -5.969  1.00  0.00           O  
ATOM    337  H   GLY A  26       3.875  -7.589  -5.158  1.00  0.00           H  
ATOM    338  HA2 GLY A  26       5.503  -7.432  -6.769  1.00  0.00           H  
ATOM    339  HA3 GLY A  26       4.230  -6.925  -7.869  1.00  0.00           H  
ATOM    340  N   ALA A  27       5.965  -4.975  -7.986  1.00  0.00           N  
ATOM    341  CA  ALA A  27       6.559  -3.649  -8.109  1.00  0.00           C  
ATOM    342  C   ALA A  27       5.505  -2.590  -8.427  1.00  0.00           C  
ATOM    343  O   ALA A  27       5.775  -1.392  -8.349  1.00  0.00           O  
ATOM    344  CB  ALA A  27       7.642  -3.655  -9.178  1.00  0.00           C  
ATOM    345  H   ALA A  27       6.091  -5.624  -8.709  1.00  0.00           H  
ATOM    346  HA  ALA A  27       7.023  -3.404  -7.164  1.00  0.00           H  
ATOM    347  HB1 ALA A  27       8.555  -4.056  -8.763  1.00  0.00           H  
ATOM    348  HB2 ALA A  27       7.815  -2.645  -9.520  1.00  0.00           H  
ATOM    349  HB3 ALA A  27       7.324  -4.267 -10.008  1.00  0.00           H  
ATOM    350  N   ALA A  28       4.304  -3.035  -8.788  1.00  0.00           N  
ATOM    351  CA  ALA A  28       3.220  -2.118  -9.117  1.00  0.00           C  
ATOM    352  C   ALA A  28       2.672  -1.440  -7.865  1.00  0.00           C  
ATOM    353  O   ALA A  28       2.261  -0.280  -7.905  1.00  0.00           O  
ATOM    354  CB  ALA A  28       2.109  -2.856  -9.850  1.00  0.00           C  
ATOM    355  H   ALA A  28       4.143  -4.000  -8.836  1.00  0.00           H  
ATOM    356  HA  ALA A  28       3.614  -1.361  -9.779  1.00  0.00           H  
ATOM    357  HB1 ALA A  28       2.461  -3.832 -10.148  1.00  0.00           H  
ATOM    358  HB2 ALA A  28       1.822  -2.295 -10.727  1.00  0.00           H  
ATOM    359  HB3 ALA A  28       1.255  -2.964  -9.198  1.00  0.00           H  
ATOM    360  N   TYR A  29       2.665  -2.172  -6.756  1.00  0.00           N  
ATOM    361  CA  TYR A  29       2.161  -1.640  -5.493  1.00  0.00           C  
ATOM    362  C   TYR A  29       3.262  -1.570  -4.435  1.00  0.00           C  
ATOM    363  O   TYR A  29       3.150  -0.822  -3.464  1.00  0.00           O  
ATOM    364  CB  TYR A  29       1.004  -2.500  -4.983  1.00  0.00           C  
ATOM    365  CG  TYR A  29      -0.194  -2.512  -5.905  1.00  0.00           C  
ATOM    366  CD1 TYR A  29      -0.184  -3.254  -7.080  1.00  0.00           C  
ATOM    367  CD2 TYR A  29      -1.336  -1.781  -5.601  1.00  0.00           C  
ATOM    368  CE1 TYR A  29      -1.277  -3.267  -7.925  1.00  0.00           C  
ATOM    369  CE2 TYR A  29      -2.433  -1.790  -6.441  1.00  0.00           C  
ATOM    370  CZ  TYR A  29      -2.399  -2.533  -7.601  1.00  0.00           C  
ATOM    371  OH  TYR A  29      -3.489  -2.544  -8.440  1.00  0.00           O  
ATOM    372  H   TYR A  29       3.002  -3.091  -6.788  1.00  0.00           H  
ATOM    373  HA  TYR A  29       1.797  -0.641  -5.679  1.00  0.00           H  
ATOM    374  HB2 TYR A  29       1.345  -3.518  -4.869  1.00  0.00           H  
ATOM    375  HB3 TYR A  29       0.682  -2.124  -4.023  1.00  0.00           H  
ATOM    376  HD1 TYR A  29       0.696  -3.828  -7.331  1.00  0.00           H  
ATOM    377  HD2 TYR A  29      -1.360  -1.200  -4.691  1.00  0.00           H  
ATOM    378  HE1 TYR A  29      -1.250  -3.849  -8.834  1.00  0.00           H  
ATOM    379  HE2 TYR A  29      -3.312  -1.215  -6.187  1.00  0.00           H  
ATOM    380  HH  TYR A  29      -4.295  -2.576  -7.919  1.00  0.00           H  
ATOM    381  N   CYS A  30       4.321  -2.352  -4.623  1.00  0.00           N  
ATOM    382  CA  CYS A  30       5.431  -2.372  -3.676  1.00  0.00           C  
ATOM    383  C   CYS A  30       6.686  -1.733  -4.271  1.00  0.00           C  
ATOM    384  O   CYS A  30       7.648  -1.458  -3.554  1.00  0.00           O  
ATOM    385  CB  CYS A  30       5.734  -3.808  -3.245  1.00  0.00           C  
ATOM    386  SG  CYS A  30       4.261  -4.766  -2.765  1.00  0.00           S  
ATOM    387  H   CYS A  30       4.357  -2.931  -5.412  1.00  0.00           H  
ATOM    388  HA  CYS A  30       5.133  -1.804  -2.807  1.00  0.00           H  
ATOM    389  HB2 CYS A  30       6.212  -4.328  -4.062  1.00  0.00           H  
ATOM    390  HB3 CYS A  30       6.404  -3.787  -2.398  1.00  0.00           H  
ATOM    391  N   GLY A  31       6.674  -1.498  -5.580  1.00  0.00           N  
ATOM    392  CA  GLY A  31       7.822  -0.895  -6.232  1.00  0.00           C  
ATOM    393  C   GLY A  31       8.053   0.537  -5.792  1.00  0.00           C  
ATOM    394  O   GLY A  31       7.162   1.172  -5.228  1.00  0.00           O  
ATOM    395  H   GLY A  31       5.883  -1.736  -6.107  1.00  0.00           H  
ATOM    396  HA2 GLY A  31       8.701  -1.477  -6.000  1.00  0.00           H  
ATOM    397  HA3 GLY A  31       7.665  -0.911  -7.301  1.00  0.00           H  
ATOM    398  N   ALA A  32       9.252   1.047  -6.051  1.00  0.00           N  
ATOM    399  CA  ALA A  32       9.599   2.413  -5.679  1.00  0.00           C  
ATOM    400  C   ALA A  32       8.766   3.423  -6.459  1.00  0.00           C  
ATOM    401  O   ALA A  32       8.362   3.166  -7.593  1.00  0.00           O  
ATOM    402  CB  ALA A  32      11.082   2.660  -5.907  1.00  0.00           C  
ATOM    403  H   ALA A  32       9.920   0.491  -6.504  1.00  0.00           H  
ATOM    404  HA  ALA A  32       9.397   2.532  -4.624  1.00  0.00           H  
ATOM    405  HB1 ALA A  32      11.629   1.743  -5.748  1.00  0.00           H  
ATOM    406  HB2 ALA A  32      11.433   3.413  -5.217  1.00  0.00           H  
ATOM    407  HB3 ALA A  32      11.238   3.001  -6.920  1.00  0.00           H  
ATOM    408  N   GLY A  33       8.510   4.572  -5.843  1.00  0.00           N  
ATOM    409  CA  GLY A  33       7.724   5.604  -6.494  1.00  0.00           C  
ATOM    410  C   GLY A  33       6.334   5.127  -6.867  1.00  0.00           C  
ATOM    411  O   GLY A  33       5.708   5.669  -7.778  1.00  0.00           O  
ATOM    412  H   GLY A  33       8.856   4.721  -4.938  1.00  0.00           H  
ATOM    413  HA2 GLY A  33       7.636   6.449  -5.826  1.00  0.00           H  
ATOM    414  HA3 GLY A  33       8.237   5.919  -7.390  1.00  0.00           H  
ATOM    415  N   ASN A  34       5.850   4.109  -6.161  1.00  0.00           N  
ATOM    416  CA  ASN A  34       4.526   3.558  -6.423  1.00  0.00           C  
ATOM    417  C   ASN A  34       4.017   2.773  -5.219  1.00  0.00           C  
ATOM    418  O   ASN A  34       3.405   1.715  -5.368  1.00  0.00           O  
ATOM    419  CB  ASN A  34       4.563   2.654  -7.657  1.00  0.00           C  
ATOM    420  CG  ASN A  34       3.231   2.606  -8.380  1.00  0.00           C  
ATOM    421  OD1 ASN A  34       2.304   3.345  -8.048  1.00  0.00           O  
ATOM    422  ND2 ASN A  34       3.129   1.731  -9.374  1.00  0.00           N  
ATOM    423  H   ASN A  34       6.397   3.719  -5.448  1.00  0.00           H  
ATOM    424  HA  ASN A  34       3.855   4.382  -6.611  1.00  0.00           H  
ATOM    425  HB2 ASN A  34       5.311   3.022  -8.344  1.00  0.00           H  
ATOM    426  HB3 ASN A  34       4.823   1.651  -7.352  1.00  0.00           H  
ATOM    427 HD21 ASN A  34       3.908   1.174  -9.582  1.00  0.00           H  
ATOM    428 HD22 ASN A  34       2.279   1.679  -9.859  1.00  0.00           H  
ATOM    429  N   CYS A  35       4.277   3.295  -4.025  1.00  0.00           N  
ATOM    430  CA  CYS A  35       3.848   2.638  -2.796  1.00  0.00           C  
ATOM    431  C   CYS A  35       3.814   3.622  -1.631  1.00  0.00           C  
ATOM    432  O   CYS A  35       4.833   4.214  -1.275  1.00  0.00           O  
ATOM    433  CB  CYS A  35       4.783   1.475  -2.465  1.00  0.00           C  
ATOM    434  SG  CYS A  35       6.529   1.960  -2.270  1.00  0.00           S  
ATOM    435  H   CYS A  35       4.771   4.140  -3.969  1.00  0.00           H  
ATOM    436  HA  CYS A  35       2.852   2.253  -2.956  1.00  0.00           H  
ATOM    437  HB2 CYS A  35       4.465   1.018  -1.541  1.00  0.00           H  
ATOM    438  HB3 CYS A  35       4.732   0.744  -3.259  1.00  0.00           H  
ATOM    439  N   ARG A  36       2.637   3.788  -1.037  1.00  0.00           N  
ATOM    440  CA  ARG A  36       2.473   4.697   0.092  1.00  0.00           C  
ATOM    441  C   ARG A  36       2.955   4.051   1.386  1.00  0.00           C  
ATOM    442  O   ARG A  36       3.827   4.587   2.071  1.00  0.00           O  
ATOM    443  CB  ARG A  36       1.006   5.106   0.236  1.00  0.00           C  
ATOM    444  CG  ARG A  36       0.782   6.223   1.242  1.00  0.00           C  
ATOM    445  CD  ARG A  36      -0.492   6.996   0.942  1.00  0.00           C  
ATOM    446  NE  ARG A  36      -0.220   8.256   0.255  1.00  0.00           N  
ATOM    447  CZ  ARG A  36      -1.093   9.256   0.168  1.00  0.00           C  
ATOM    448  NH1 ARG A  36      -2.295   9.148   0.722  1.00  0.00           N  
ATOM    449  NH2 ARG A  36      -0.765  10.368  -0.476  1.00  0.00           N  
ATOM    450  H   ARG A  36       1.859   3.288  -1.366  1.00  0.00           H  
ATOM    451  HA  ARG A  36       3.066   5.578  -0.102  1.00  0.00           H  
ATOM    452  HB2 ARG A  36       0.641   5.437  -0.723  1.00  0.00           H  
ATOM    453  HB3 ARG A  36       0.434   4.246   0.552  1.00  0.00           H  
ATOM    454  HG2 ARG A  36       0.707   5.795   2.230  1.00  0.00           H  
ATOM    455  HG3 ARG A  36       1.622   6.902   1.204  1.00  0.00           H  
ATOM    456  HD2 ARG A  36      -1.128   6.387   0.316  1.00  0.00           H  
ATOM    457  HD3 ARG A  36      -0.999   7.205   1.872  1.00  0.00           H  
ATOM    458  HE  ARG A  36       0.660   8.363  -0.163  1.00  0.00           H  
ATOM    459 HH11 ARG A  36      -2.548   8.312   1.209  1.00  0.00           H  
ATOM    460 HH12 ARG A  36      -2.947   9.903   0.653  1.00  0.00           H  
ATOM    461 HH21 ARG A  36       0.138  10.455  -0.895  1.00  0.00           H  
ATOM    462 HH22 ARG A  36      -1.422  11.120  -0.542  1.00  0.00           H  
ATOM    463  N   CYS A  37       2.382   2.899   1.717  1.00  0.00           N  
ATOM    464  CA  CYS A  37       2.754   2.182   2.932  1.00  0.00           C  
ATOM    465  C   CYS A  37       3.200   0.759   2.614  1.00  0.00           C  
ATOM    466  O   CYS A  37       2.977   0.258   1.511  1.00  0.00           O  
ATOM    467  CB  CYS A  37       1.578   2.152   3.911  1.00  0.00           C  
ATOM    468  SG  CYS A  37       1.498   3.594   5.022  1.00  0.00           S  
ATOM    469  H   CYS A  37       1.692   2.522   1.130  1.00  0.00           H  
ATOM    470  HA  CYS A  37       3.577   2.710   3.389  1.00  0.00           H  
ATOM    471  HB2 CYS A  37       0.655   2.117   3.352  1.00  0.00           H  
ATOM    472  HB3 CYS A  37       1.655   1.267   4.525  1.00  0.00           H  
ATOM    473  N   GLN A  38       3.833   0.112   3.588  1.00  0.00           N  
ATOM    474  CA  GLN A  38       4.313  -1.254   3.416  1.00  0.00           C  
ATOM    475  C   GLN A  38       5.379  -1.322   2.328  1.00  0.00           C  
ATOM    476  O   GLN A  38       5.337  -2.186   1.452  1.00  0.00           O  
ATOM    477  CB  GLN A  38       3.150  -2.188   3.072  1.00  0.00           C  
ATOM    478  CG  GLN A  38       3.221  -3.532   3.780  1.00  0.00           C  
ATOM    479  CD  GLN A  38       1.949  -3.862   4.538  1.00  0.00           C  
ATOM    480  OE1 GLN A  38       1.971  -4.065   5.752  1.00  0.00           O  
ATOM    481  NE2 GLN A  38       0.831  -3.918   3.823  1.00  0.00           N  
ATOM    482  H   GLN A  38       3.981   0.566   4.444  1.00  0.00           H  
ATOM    483  HA  GLN A  38       4.751  -1.570   4.351  1.00  0.00           H  
ATOM    484  HB2 GLN A  38       2.223  -1.707   3.349  1.00  0.00           H  
ATOM    485  HB3 GLN A  38       3.148  -2.366   2.007  1.00  0.00           H  
ATOM    486  HG2 GLN A  38       3.393  -4.303   3.044  1.00  0.00           H  
ATOM    487  HG3 GLN A  38       4.044  -3.513   4.479  1.00  0.00           H  
ATOM    488 HE21 GLN A  38       0.889  -3.745   2.860  1.00  0.00           H  
ATOM    489 HE22 GLN A  38      -0.005  -4.128   4.287  1.00  0.00           H  
ATOM    490  N   CYS A  39       6.336  -0.403   2.391  1.00  0.00           N  
ATOM    491  CA  CYS A  39       7.417  -0.355   1.413  1.00  0.00           C  
ATOM    492  C   CYS A  39       8.772  -0.246   2.104  1.00  0.00           C  
ATOM    493  O   CYS A  39       9.723  -0.940   1.745  1.00  0.00           O  
ATOM    494  CB  CYS A  39       7.217   0.824   0.458  1.00  0.00           C  
ATOM    495  SG  CYS A  39       7.366   0.384  -1.304  1.00  0.00           S  
ATOM    496  H   CYS A  39       6.315   0.259   3.114  1.00  0.00           H  
ATOM    497  HA  CYS A  39       7.391  -1.272   0.849  1.00  0.00           H  
ATOM    498  HB2 CYS A  39       6.232   1.237   0.610  1.00  0.00           H  
ATOM    499  HB3 CYS A  39       7.957   1.582   0.671  1.00  0.00           H  
ATOM    500  N   ARG A  40       8.849   0.630   3.098  1.00  0.00           N  
ATOM    501  CA  ARG A  40      10.085   0.834   3.844  1.00  0.00           C  
ATOM    502  C   ARG A  40      10.166  -0.117   5.034  1.00  0.00           C  
ATOM    503  O   ARG A  40      11.255  -0.507   5.457  1.00  0.00           O  
ATOM    504  CB  ARG A  40      10.180   2.283   4.327  1.00  0.00           C  
ATOM    505  CG  ARG A  40      10.422   3.283   3.208  1.00  0.00           C  
ATOM    506  CD  ARG A  40      11.832   3.848   3.258  1.00  0.00           C  
ATOM    507  NE  ARG A  40      11.881   5.236   2.803  1.00  0.00           N  
ATOM    508  CZ  ARG A  40      11.443   6.267   3.522  1.00  0.00           C  
ATOM    509  NH1 ARG A  40      10.923   6.072   4.728  1.00  0.00           N  
ATOM    510  NH2 ARG A  40      11.526   7.498   3.034  1.00  0.00           N  
ATOM    511  H   ARG A  40       8.055   1.151   3.335  1.00  0.00           H  
ATOM    512  HA  ARG A  40      10.911   0.631   3.179  1.00  0.00           H  
ATOM    513  HB2 ARG A  40       9.257   2.546   4.822  1.00  0.00           H  
ATOM    514  HB3 ARG A  40      10.993   2.361   5.034  1.00  0.00           H  
ATOM    515  HG2 ARG A  40      10.278   2.788   2.259  1.00  0.00           H  
ATOM    516  HG3 ARG A  40       9.715   4.093   3.304  1.00  0.00           H  
ATOM    517  HD2 ARG A  40      12.189   3.800   4.276  1.00  0.00           H  
ATOM    518  HD3 ARG A  40      12.470   3.249   2.625  1.00  0.00           H  
ATOM    519  HE  ARG A  40      12.260   5.408   1.916  1.00  0.00           H  
ATOM    520 HH11 ARG A  40      10.858   5.147   5.101  1.00  0.00           H  
ATOM    521 HH12 ARG A  40      10.596   6.851   5.263  1.00  0.00           H  
ATOM    522 HH21 ARG A  40      11.917   7.650   2.127  1.00  0.00           H  
ATOM    523 HH22 ARG A  40      11.197   8.273   3.574  1.00  0.00           H  
ATOM    524  N   GLY A  41       9.007  -0.486   5.571  1.00  0.00           N  
ATOM    525  CA  GLY A  41       8.971  -1.389   6.707  1.00  0.00           C  
ATOM    526  C   GLY A  41       8.875  -0.653   8.029  1.00  0.00           C  
ATOM    527  O   GLY A  41       9.100   0.576   8.043  1.00  0.00           O  
ATOM    528  OXT GLY A  41       8.574  -1.305   9.051  1.00  0.00           O  
ATOM    529  H   GLY A  41       8.170  -0.144   5.193  1.00  0.00           H  
ATOM    530  HA2 GLY A  41       8.116  -2.041   6.608  1.00  0.00           H  
ATOM    531  HA3 GLY A  41       9.869  -1.988   6.706  1.00  0.00           H  
TER     532      GLY A  41                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  N   PCA A   1     -10.069   1.942  -1.358  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -10.702   3.231  -1.236  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -12.187   2.880  -1.102  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -12.288   1.452  -1.530  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -10.904   0.919  -1.520  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -10.557  -0.239  -1.643  1.00  0.00           O  
HETATM    7  C   PCA A   1     -10.220   4.000  -0.009  1.00  0.00           C  
HETATM    8  O   PCA A   1     -10.302   5.227   0.038  1.00  0.00           O  
HETATM    9  H1  PCA A   1      -9.254   1.835  -1.392  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -10.550   3.833  -2.120  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -12.770   3.524  -1.743  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -12.498   3.008  -0.076  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -12.704   1.396  -2.525  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -12.904   0.904  -0.834  1.00  0.00           H  
ATOM     15  N   THR A   2      -9.717   3.270   0.981  1.00  0.00           N  
ATOM     16  CA  THR A   2      -9.223   3.884   2.208  1.00  0.00           C  
ATOM     17  C   THR A   2      -7.932   3.214   2.671  1.00  0.00           C  
ATOM     18  O   THR A   2      -7.735   2.981   3.863  1.00  0.00           O  
ATOM     19  CB  THR A   2     -10.282   3.796   3.309  1.00  0.00           C  
ATOM     20  OG1 THR A   2     -10.899   2.520   3.310  1.00  0.00           O  
ATOM     21  CG2 THR A   2     -11.375   4.834   3.173  1.00  0.00           C  
ATOM     22  H   THR A   2      -9.679   2.295   0.885  1.00  0.00           H  
ATOM     23  HA  THR A   2      -9.020   4.924   1.999  1.00  0.00           H  
ATOM     24  HB  THR A   2      -9.804   3.942   4.267  1.00  0.00           H  
ATOM     25  HG1 THR A   2     -11.556   2.483   4.009  1.00  0.00           H  
ATOM     26 HG21 THR A   2     -11.081   5.572   2.441  1.00  0.00           H  
ATOM     27 HG22 THR A   2     -11.534   5.316   4.126  1.00  0.00           H  
ATOM     28 HG23 THR A   2     -12.289   4.355   2.854  1.00  0.00           H  
ATOM     29  N   CYS A   3      -7.057   2.908   1.719  1.00  0.00           N  
ATOM     30  CA  CYS A   3      -5.784   2.266   2.029  1.00  0.00           C  
ATOM     31  C   CYS A   3      -4.811   3.260   2.654  1.00  0.00           C  
ATOM     32  O   CYS A   3      -4.130   2.947   3.631  1.00  0.00           O  
ATOM     33  CB  CYS A   3      -5.173   1.662   0.763  1.00  0.00           C  
ATOM     34  SG  CYS A   3      -3.679   0.661   1.061  1.00  0.00           S  
ATOM     35  H   CYS A   3      -7.271   3.119   0.786  1.00  0.00           H  
ATOM     36  HA  CYS A   3      -5.977   1.474   2.737  1.00  0.00           H  
ATOM     37  HB2 CYS A   3      -5.904   1.026   0.287  1.00  0.00           H  
ATOM     38  HB3 CYS A   3      -4.904   2.461   0.087  1.00  0.00           H  
ATOM     39  N   ALA A   4      -4.751   4.459   2.084  1.00  0.00           N  
ATOM     40  CA  ALA A   4      -3.861   5.500   2.585  1.00  0.00           C  
ATOM     41  C   ALA A   4      -4.237   5.908   4.005  1.00  0.00           C  
ATOM     42  O   ALA A   4      -3.370   6.133   4.849  1.00  0.00           O  
ATOM     43  CB  ALA A   4      -3.893   6.708   1.662  1.00  0.00           C  
ATOM     44  H   ALA A   4      -5.318   4.649   1.308  1.00  0.00           H  
ATOM     45  HA  ALA A   4      -2.857   5.106   2.589  1.00  0.00           H  
ATOM     46  HB1 ALA A   4      -3.087   7.380   1.919  1.00  0.00           H  
ATOM     47  HB2 ALA A   4      -4.837   7.221   1.772  1.00  0.00           H  
ATOM     48  HB3 ALA A   4      -3.777   6.383   0.639  1.00  0.00           H  
ATOM     49  N   SER A   5      -5.537   6.002   4.258  1.00  0.00           N  
ATOM     50  CA  SER A   5      -6.037   6.386   5.573  1.00  0.00           C  
ATOM     51  C   SER A   5      -5.795   5.284   6.601  1.00  0.00           C  
ATOM     52  O   SER A   5      -5.735   5.548   7.802  1.00  0.00           O  
ATOM     53  CB  SER A   5      -7.530   6.708   5.497  1.00  0.00           C  
ATOM     54  OG  SER A   5      -7.814   7.561   4.402  1.00  0.00           O  
ATOM     55  H   SER A   5      -6.176   5.811   3.541  1.00  0.00           H  
ATOM     56  HA  SER A   5      -5.504   7.273   5.883  1.00  0.00           H  
ATOM     57  HB2 SER A   5      -8.088   5.791   5.376  1.00  0.00           H  
ATOM     58  HB3 SER A   5      -7.838   7.197   6.409  1.00  0.00           H  
ATOM     59  HG  SER A   5      -8.295   8.332   4.713  1.00  0.00           H  
ATOM     60  N   ARG A   6      -5.661   4.049   6.126  1.00  0.00           N  
ATOM     61  CA  ARG A   6      -5.430   2.914   7.013  1.00  0.00           C  
ATOM     62  C   ARG A   6      -3.946   2.558   7.076  1.00  0.00           C  
ATOM     63  O   ARG A   6      -3.584   1.425   7.395  1.00  0.00           O  
ATOM     64  CB  ARG A   6      -6.240   1.703   6.546  1.00  0.00           C  
ATOM     65  CG  ARG A   6      -6.697   0.803   7.681  1.00  0.00           C  
ATOM     66  CD  ARG A   6      -8.062   0.196   7.396  1.00  0.00           C  
ATOM     67  NE  ARG A   6      -8.118  -0.430   6.077  1.00  0.00           N  
ATOM     68  CZ  ARG A   6      -9.053  -1.304   5.711  1.00  0.00           C  
ATOM     69  NH1 ARG A   6     -10.010  -1.658   6.561  1.00  0.00           N  
ATOM     70  NH2 ARG A   6      -9.032  -1.825   4.492  1.00  0.00           N  
ATOM     71  H   ARG A   6      -5.719   3.897   5.161  1.00  0.00           H  
ATOM     72  HA  ARG A   6      -5.761   3.196   8.001  1.00  0.00           H  
ATOM     73  HB2 ARG A   6      -7.115   2.053   6.017  1.00  0.00           H  
ATOM     74  HB3 ARG A   6      -5.634   1.117   5.872  1.00  0.00           H  
ATOM     75  HG2 ARG A   6      -5.980   0.006   7.807  1.00  0.00           H  
ATOM     76  HG3 ARG A   6      -6.754   1.385   8.589  1.00  0.00           H  
ATOM     77  HD2 ARG A   6      -8.274  -0.550   8.147  1.00  0.00           H  
ATOM     78  HD3 ARG A   6      -8.806   0.977   7.446  1.00  0.00           H  
ATOM     79  HE  ARG A   6      -7.424  -0.187   5.430  1.00  0.00           H  
ATOM     80 HH11 ARG A   6     -10.031  -1.269   7.482  1.00  0.00           H  
ATOM     81 HH12 ARG A   6     -10.710  -2.314   6.279  1.00  0.00           H  
ATOM     82 HH21 ARG A   6      -8.314  -1.562   3.848  1.00  0.00           H  
ATOM     83 HH22 ARG A   6      -9.735  -2.481   4.217  1.00  0.00           H  
ATOM     84  N   CYS A   7      -3.093   3.532   6.775  1.00  0.00           N  
ATOM     85  CA  CYS A   7      -1.649   3.321   6.803  1.00  0.00           C  
ATOM     86  C   CYS A   7      -1.125   3.371   8.238  1.00  0.00           C  
ATOM     87  O   CYS A   7      -1.797   3.887   9.131  1.00  0.00           O  
ATOM     88  CB  CYS A   7      -0.946   4.380   5.950  1.00  0.00           C  
ATOM     89  SG  CYS A   7      -0.985   4.042   4.160  1.00  0.00           S  
ATOM     90  H   CYS A   7      -3.441   4.415   6.531  1.00  0.00           H  
ATOM     91  HA  CYS A   7      -1.447   2.344   6.391  1.00  0.00           H  
ATOM     92  HB2 CYS A   7      -1.425   5.335   6.112  1.00  0.00           H  
ATOM     93  HB3 CYS A   7       0.088   4.448   6.251  1.00  0.00           H  
ATOM     94  N   PRO A   8       0.084   2.831   8.485  1.00  0.00           N  
ATOM     95  CA  PRO A   8       0.919   2.206   7.459  1.00  0.00           C  
ATOM     96  C   PRO A   8       0.609   0.724   7.259  1.00  0.00           C  
ATOM     97  O   PRO A   8       1.284   0.041   6.490  1.00  0.00           O  
ATOM     98  CB  PRO A   8       2.319   2.382   8.034  1.00  0.00           C  
ATOM     99  CG  PRO A   8       2.129   2.281   9.511  1.00  0.00           C  
ATOM    100  CD  PRO A   8       0.738   2.794   9.806  1.00  0.00           C  
ATOM    101  HA  PRO A   8       0.846   2.722   6.515  1.00  0.00           H  
ATOM    102  HB2 PRO A   8       2.966   1.601   7.661  1.00  0.00           H  
ATOM    103  HB3 PRO A   8       2.711   3.348   7.752  1.00  0.00           H  
ATOM    104  HG2 PRO A   8       2.219   1.250   9.820  1.00  0.00           H  
ATOM    105  HG3 PRO A   8       2.866   2.888  10.016  1.00  0.00           H  
ATOM    106  HD2 PRO A   8       0.222   2.118  10.471  1.00  0.00           H  
ATOM    107  HD3 PRO A   8       0.787   3.783  10.238  1.00  0.00           H  
ATOM    108  N   ARG A   9      -0.411   0.228   7.956  1.00  0.00           N  
ATOM    109  CA  ARG A   9      -0.794  -1.175   7.848  1.00  0.00           C  
ATOM    110  C   ARG A   9      -2.270  -1.315   7.479  1.00  0.00           C  
ATOM    111  O   ARG A   9      -3.098  -1.679   8.314  1.00  0.00           O  
ATOM    112  CB  ARG A   9      -0.507  -1.905   9.163  1.00  0.00           C  
ATOM    113  CG  ARG A   9       0.148  -3.263   8.974  1.00  0.00           C  
ATOM    114  CD  ARG A   9       1.664  -3.165   9.037  1.00  0.00           C  
ATOM    115  NE  ARG A   9       2.189  -3.610  10.326  1.00  0.00           N  
ATOM    116  CZ  ARG A   9       2.357  -4.888  10.658  1.00  0.00           C  
ATOM    117  NH1 ARG A   9       2.042  -5.851   9.801  1.00  0.00           N  
ATOM    118  NH2 ARG A   9       2.842  -5.204  11.851  1.00  0.00           N  
ATOM    119  H   ARG A   9      -0.914   0.816   8.556  1.00  0.00           H  
ATOM    120  HA  ARG A   9      -0.198  -1.620   7.065  1.00  0.00           H  
ATOM    121  HB2 ARG A   9       0.151  -1.293   9.763  1.00  0.00           H  
ATOM    122  HB3 ARG A   9      -1.435  -2.048   9.696  1.00  0.00           H  
ATOM    123  HG2 ARG A   9      -0.192  -3.928   9.753  1.00  0.00           H  
ATOM    124  HG3 ARG A   9      -0.138  -3.659   8.010  1.00  0.00           H  
ATOM    125  HD2 ARG A   9       2.085  -3.782   8.256  1.00  0.00           H  
ATOM    126  HD3 ARG A   9       1.953  -2.137   8.876  1.00  0.00           H  
ATOM    127  HE  ARG A   9       2.430  -2.919  10.979  1.00  0.00           H  
ATOM    128 HH11 ARG A   9       1.676  -5.620   8.900  1.00  0.00           H  
ATOM    129 HH12 ARG A   9       2.170  -6.809  10.057  1.00  0.00           H  
ATOM    130 HH21 ARG A   9       3.081  -4.483  12.501  1.00  0.00           H  
ATOM    131 HH22 ARG A   9       2.967  -6.164  12.101  1.00  0.00           H  
ATOM    132  N   PRO A  10      -2.619  -1.027   6.213  1.00  0.00           N  
ATOM    133  CA  PRO A  10      -3.999  -1.123   5.735  1.00  0.00           C  
ATOM    134  C   PRO A  10      -4.423  -2.566   5.481  1.00  0.00           C  
ATOM    135  O   PRO A  10      -5.531  -2.970   5.835  1.00  0.00           O  
ATOM    136  CB  PRO A  10      -3.966  -0.339   4.425  1.00  0.00           C  
ATOM    137  CG  PRO A  10      -2.572  -0.499   3.928  1.00  0.00           C  
ATOM    138  CD  PRO A  10      -1.695  -0.584   5.150  1.00  0.00           C  
ATOM    139  HA  PRO A  10      -4.692  -0.659   6.421  1.00  0.00           H  
ATOM    140  HB2 PRO A  10      -4.684  -0.756   3.734  1.00  0.00           H  
ATOM    141  HB3 PRO A  10      -4.200   0.698   4.615  1.00  0.00           H  
ATOM    142  HG2 PRO A  10      -2.492  -1.405   3.345  1.00  0.00           H  
ATOM    143  HG3 PRO A  10      -2.297   0.357   3.330  1.00  0.00           H  
ATOM    144  HD2 PRO A  10      -0.909  -1.309   4.999  1.00  0.00           H  
ATOM    145  HD3 PRO A  10      -1.277   0.384   5.382  1.00  0.00           H  
ATOM    146  N   CYS A  11      -3.533  -3.338   4.864  1.00  0.00           N  
ATOM    147  CA  CYS A  11      -3.812  -4.737   4.560  1.00  0.00           C  
ATOM    148  C   CYS A  11      -2.896  -5.662   5.356  1.00  0.00           C  
ATOM    149  O   CYS A  11      -2.020  -5.204   6.090  1.00  0.00           O  
ATOM    150  CB  CYS A  11      -3.645  -4.996   3.062  1.00  0.00           C  
ATOM    151  SG  CYS A  11      -4.994  -4.327   2.038  1.00  0.00           S  
ATOM    152  H   CYS A  11      -2.667  -2.957   4.607  1.00  0.00           H  
ATOM    153  HA  CYS A  11      -4.836  -4.938   4.838  1.00  0.00           H  
ATOM    154  HB2 CYS A  11      -2.723  -4.544   2.727  1.00  0.00           H  
ATOM    155  HB3 CYS A  11      -3.599  -6.062   2.892  1.00  0.00           H  
ATOM    156  N   ASN A  12      -3.106  -6.966   5.205  1.00  0.00           N  
ATOM    157  CA  ASN A  12      -2.300  -7.958   5.910  1.00  0.00           C  
ATOM    158  C   ASN A  12      -0.824  -7.818   5.550  1.00  0.00           C  
ATOM    159  O   ASN A  12      -0.433  -6.894   4.837  1.00  0.00           O  
ATOM    160  CB  ASN A  12      -2.790  -9.370   5.579  1.00  0.00           C  
ATOM    161  CG  ASN A  12      -3.499 -10.024   6.750  1.00  0.00           C  
ATOM    162  OD1 ASN A  12      -4.282  -9.384   7.452  1.00  0.00           O  
ATOM    163  ND2 ASN A  12      -3.226 -11.306   6.966  1.00  0.00           N  
ATOM    164  H   ASN A  12      -3.820  -7.269   4.606  1.00  0.00           H  
ATOM    165  HA  ASN A  12      -2.417  -7.785   6.969  1.00  0.00           H  
ATOM    166  HB2 ASN A  12      -3.478  -9.321   4.749  1.00  0.00           H  
ATOM    167  HB3 ASN A  12      -1.945  -9.985   5.305  1.00  0.00           H  
ATOM    168 HD21 ASN A  12      -2.592 -11.751   6.366  1.00  0.00           H  
ATOM    169 HD22 ASN A  12      -3.670 -11.753   7.716  1.00  0.00           H  
ATOM    170  N   ALA A  13      -0.010  -8.743   6.049  1.00  0.00           N  
ATOM    171  CA  ALA A  13       1.423  -8.724   5.781  1.00  0.00           C  
ATOM    172  C   ALA A  13       1.732  -9.307   4.407  1.00  0.00           C  
ATOM    173  O   ALA A  13       1.048 -10.217   3.939  1.00  0.00           O  
ATOM    174  CB  ALA A  13       2.171  -9.491   6.861  1.00  0.00           C  
ATOM    175  H   ALA A  13      -0.382  -9.454   6.611  1.00  0.00           H  
ATOM    176  HA  ALA A  13       1.754  -7.696   5.808  1.00  0.00           H  
ATOM    177  HB1 ALA A  13       2.351  -8.841   7.705  1.00  0.00           H  
ATOM    178  HB2 ALA A  13       3.115  -9.839   6.467  1.00  0.00           H  
ATOM    179  HB3 ALA A  13       1.579 -10.336   7.178  1.00  0.00           H  
ATOM    180  N   GLY A  14       2.766  -8.776   3.763  1.00  0.00           N  
ATOM    181  CA  GLY A  14       3.147  -9.256   2.448  1.00  0.00           C  
ATOM    182  C   GLY A  14       2.704  -8.322   1.339  1.00  0.00           C  
ATOM    183  O   GLY A  14       3.299  -8.301   0.262  1.00  0.00           O  
ATOM    184  H   GLY A  14       3.275  -8.052   4.185  1.00  0.00           H  
ATOM    185  HA2 GLY A  14       4.222  -9.356   2.411  1.00  0.00           H  
ATOM    186  HA3 GLY A  14       2.700 -10.225   2.287  1.00  0.00           H  
ATOM    187  N   LEU A  15       1.656  -7.548   1.602  1.00  0.00           N  
ATOM    188  CA  LEU A  15       1.134  -6.608   0.617  1.00  0.00           C  
ATOM    189  C   LEU A  15       1.511  -5.175   0.979  1.00  0.00           C  
ATOM    190  O   LEU A  15       1.736  -4.858   2.147  1.00  0.00           O  
ATOM    191  CB  LEU A  15      -0.387  -6.738   0.515  1.00  0.00           C  
ATOM    192  CG  LEU A  15      -0.895  -8.137   0.157  1.00  0.00           C  
ATOM    193  CD1 LEU A  15      -1.356  -8.874   1.405  1.00  0.00           C  
ATOM    194  CD2 LEU A  15      -2.023  -8.052  -0.861  1.00  0.00           C  
ATOM    195  H   LEU A  15       1.224  -7.610   2.479  1.00  0.00           H  
ATOM    196  HA  LEU A  15       1.572  -6.853  -0.338  1.00  0.00           H  
ATOM    197  HB2 LEU A  15      -0.816  -6.453   1.465  1.00  0.00           H  
ATOM    198  HB3 LEU A  15      -0.736  -6.048  -0.239  1.00  0.00           H  
ATOM    199  HG  LEU A  15      -0.087  -8.703  -0.285  1.00  0.00           H  
ATOM    200 HD11 LEU A  15      -0.885  -8.440   2.274  1.00  0.00           H  
ATOM    201 HD12 LEU A  15      -1.082  -9.916   1.329  1.00  0.00           H  
ATOM    202 HD13 LEU A  15      -2.429  -8.790   1.497  1.00  0.00           H  
ATOM    203 HD21 LEU A  15      -2.272  -9.045  -1.206  1.00  0.00           H  
ATOM    204 HD22 LEU A  15      -1.708  -7.448  -1.698  1.00  0.00           H  
ATOM    205 HD23 LEU A  15      -2.891  -7.604  -0.400  1.00  0.00           H  
ATOM    206  N   CYS A  16       1.580  -4.314  -0.031  1.00  0.00           N  
ATOM    207  CA  CYS A  16       1.931  -2.914   0.181  1.00  0.00           C  
ATOM    208  C   CYS A  16       0.808  -1.993  -0.286  1.00  0.00           C  
ATOM    209  O   CYS A  16       0.059  -2.328  -1.203  1.00  0.00           O  
ATOM    210  CB  CYS A  16       3.227  -2.574  -0.557  1.00  0.00           C  
ATOM    211  SG  CYS A  16       4.618  -3.683  -0.162  1.00  0.00           S  
ATOM    212  H   CYS A  16       1.390  -4.626  -0.940  1.00  0.00           H  
ATOM    213  HA  CYS A  16       2.082  -2.767   1.241  1.00  0.00           H  
ATOM    214  HB2 CYS A  16       3.053  -2.633  -1.621  1.00  0.00           H  
ATOM    215  HB3 CYS A  16       3.525  -1.568  -0.301  1.00  0.00           H  
ATOM    216  N   CYS A  17       0.698  -0.833   0.353  1.00  0.00           N  
ATOM    217  CA  CYS A  17      -0.334   0.137   0.006  1.00  0.00           C  
ATOM    218  C   CYS A  17       0.112   1.017  -1.157  1.00  0.00           C  
ATOM    219  O   CYS A  17       1.047   1.807  -1.026  1.00  0.00           O  
ATOM    220  CB  CYS A  17      -0.667   1.009   1.217  1.00  0.00           C  
ATOM    221  SG  CYS A  17      -2.171   2.019   1.018  1.00  0.00           S  
ATOM    222  H   CYS A  17       1.325  -0.625   1.076  1.00  0.00           H  
ATOM    223  HA  CYS A  17      -1.218  -0.408  -0.288  1.00  0.00           H  
ATOM    224  HB2 CYS A  17      -0.808   0.376   2.079  1.00  0.00           H  
ATOM    225  HB3 CYS A  17       0.158   1.681   1.402  1.00  0.00           H  
ATOM    226  N   SER A  18      -0.567   0.878  -2.292  1.00  0.00           N  
ATOM    227  CA  SER A  18      -0.244   1.662  -3.479  1.00  0.00           C  
ATOM    228  C   SER A  18      -0.828   3.068  -3.374  1.00  0.00           C  
ATOM    229  O   SER A  18      -1.967   3.245  -2.938  1.00  0.00           O  
ATOM    230  CB  SER A  18      -0.776   0.969  -4.735  1.00  0.00           C  
ATOM    231  OG  SER A  18       0.113   1.137  -5.825  1.00  0.00           O  
ATOM    232  H   SER A  18      -1.304   0.233  -2.332  1.00  0.00           H  
ATOM    233  HA  SER A  18       0.831   1.736  -3.546  1.00  0.00           H  
ATOM    234  HB2 SER A  18      -0.890  -0.087  -4.540  1.00  0.00           H  
ATOM    235  HB3 SER A  18      -1.734   1.392  -4.998  1.00  0.00           H  
ATOM    236  HG  SER A  18      -0.350   0.958  -6.647  1.00  0.00           H  
ATOM    237  N   ILE A  19      -0.036   4.062  -3.773  1.00  0.00           N  
ATOM    238  CA  ILE A  19      -0.459   5.459  -3.724  1.00  0.00           C  
ATOM    239  C   ILE A  19      -1.870   5.644  -4.274  1.00  0.00           C  
ATOM    240  O   ILE A  19      -2.643   6.456  -3.765  1.00  0.00           O  
ATOM    241  CB  ILE A  19       0.506   6.363  -4.515  1.00  0.00           C  
ATOM    242  CG1 ILE A  19       0.640   5.868  -5.956  1.00  0.00           C  
ATOM    243  CG2 ILE A  19       1.867   6.406  -3.835  1.00  0.00           C  
ATOM    244  CD1 ILE A  19       1.527   6.742  -6.815  1.00  0.00           C  
ATOM    245  H   ILE A  19       0.860   3.850  -4.105  1.00  0.00           H  
ATOM    246  HA  ILE A  19      -0.444   5.773  -2.693  1.00  0.00           H  
ATOM    247  HB  ILE A  19       0.103   7.364  -4.521  1.00  0.00           H  
ATOM    248 HG12 ILE A  19       1.060   4.873  -5.950  1.00  0.00           H  
ATOM    249 HG13 ILE A  19      -0.339   5.838  -6.411  1.00  0.00           H  
ATOM    250 HG21 ILE A  19       2.392   5.481  -4.023  1.00  0.00           H  
ATOM    251 HG22 ILE A  19       1.733   6.534  -2.771  1.00  0.00           H  
ATOM    252 HG23 ILE A  19       2.440   7.232  -4.229  1.00  0.00           H  
ATOM    253 HD11 ILE A  19       1.078   6.863  -7.789  1.00  0.00           H  
ATOM    254 HD12 ILE A  19       2.496   6.277  -6.921  1.00  0.00           H  
ATOM    255 HD13 ILE A  19       1.641   7.709  -6.348  1.00  0.00           H  
ATOM    256  N   TYR A  20      -2.199   4.886  -5.313  1.00  0.00           N  
ATOM    257  CA  TYR A  20      -3.520   4.966  -5.930  1.00  0.00           C  
ATOM    258  C   TYR A  20      -4.619   4.707  -4.903  1.00  0.00           C  
ATOM    259  O   TYR A  20      -5.766   5.113  -5.092  1.00  0.00           O  
ATOM    260  CB  TYR A  20      -3.631   3.960  -7.077  1.00  0.00           C  
ATOM    261  CG  TYR A  20      -2.818   4.338  -8.294  1.00  0.00           C  
ATOM    262  CD1 TYR A  20      -2.876   5.622  -8.821  1.00  0.00           C  
ATOM    263  CD2 TYR A  20      -1.993   3.410  -8.917  1.00  0.00           C  
ATOM    264  CE1 TYR A  20      -2.134   5.971  -9.933  1.00  0.00           C  
ATOM    265  CE2 TYR A  20      -1.248   3.751 -10.029  1.00  0.00           C  
ATOM    266  CZ  TYR A  20      -1.322   5.032 -10.533  1.00  0.00           C  
ATOM    267  OH  TYR A  20      -0.582   5.375 -11.641  1.00  0.00           O  
ATOM    268  H   TYR A  20      -1.540   4.257  -5.672  1.00  0.00           H  
ATOM    269  HA  TYR A  20      -3.640   5.963  -6.325  1.00  0.00           H  
ATOM    270  HB2 TYR A  20      -3.287   2.995  -6.735  1.00  0.00           H  
ATOM    271  HB3 TYR A  20      -4.666   3.882  -7.378  1.00  0.00           H  
ATOM    272  HD1 TYR A  20      -3.512   6.356  -8.348  1.00  0.00           H  
ATOM    273  HD2 TYR A  20      -1.938   2.407  -8.519  1.00  0.00           H  
ATOM    274  HE1 TYR A  20      -2.192   6.974 -10.328  1.00  0.00           H  
ATOM    275  HE2 TYR A  20      -0.613   3.015 -10.499  1.00  0.00           H  
ATOM    276  HH  TYR A  20      -1.099   5.953 -12.206  1.00  0.00           H  
ATOM    277  N   GLY A  21      -4.262   4.026  -3.818  1.00  0.00           N  
ATOM    278  CA  GLY A  21      -5.227   3.722  -2.780  1.00  0.00           C  
ATOM    279  C   GLY A  21      -5.678   2.277  -2.824  1.00  0.00           C  
ATOM    280  O   GLY A  21      -6.861   1.983  -2.650  1.00  0.00           O  
ATOM    281  H   GLY A  21      -3.335   3.725  -3.723  1.00  0.00           H  
ATOM    282  HA2 GLY A  21      -4.780   3.921  -1.817  1.00  0.00           H  
ATOM    283  HA3 GLY A  21      -6.089   4.361  -2.906  1.00  0.00           H  
ATOM    284  N   TYR A  22      -4.733   1.373  -3.063  1.00  0.00           N  
ATOM    285  CA  TYR A  22      -5.043  -0.051  -3.134  1.00  0.00           C  
ATOM    286  C   TYR A  22      -3.828  -0.897  -2.772  1.00  0.00           C  
ATOM    287  O   TYR A  22      -2.696  -0.554  -3.114  1.00  0.00           O  
ATOM    288  CB  TYR A  22      -5.531  -0.417  -4.537  1.00  0.00           C  
ATOM    289  CG  TYR A  22      -7.017  -0.219  -4.734  1.00  0.00           C  
ATOM    290  CD1 TYR A  22      -7.527   1.013  -5.123  1.00  0.00           C  
ATOM    291  CD2 TYR A  22      -7.910  -1.264  -4.532  1.00  0.00           C  
ATOM    292  CE1 TYR A  22      -8.885   1.198  -5.305  1.00  0.00           C  
ATOM    293  CE2 TYR A  22      -9.269  -1.087  -4.712  1.00  0.00           C  
ATOM    294  CZ  TYR A  22      -9.751   0.145  -5.098  1.00  0.00           C  
ATOM    295  OH  TYR A  22     -11.103   0.326  -5.278  1.00  0.00           O  
ATOM    296  H   TYR A  22      -3.807   1.671  -3.196  1.00  0.00           H  
ATOM    297  HA  TYR A  22      -5.832  -0.254  -2.425  1.00  0.00           H  
ATOM    298  HB2 TYR A  22      -5.017   0.197  -5.261  1.00  0.00           H  
ATOM    299  HB3 TYR A  22      -5.306  -1.456  -4.729  1.00  0.00           H  
ATOM    300  HD1 TYR A  22      -6.847   1.836  -5.285  1.00  0.00           H  
ATOM    301  HD2 TYR A  22      -7.529  -2.229  -4.228  1.00  0.00           H  
ATOM    302  HE1 TYR A  22      -9.262   2.164  -5.608  1.00  0.00           H  
ATOM    303  HE2 TYR A  22      -9.947  -1.912  -4.549  1.00  0.00           H  
ATOM    304  HH  TYR A  22     -11.252   0.880  -6.048  1.00  0.00           H  
ATOM    305  N   CYS A  23      -4.071  -2.006  -2.081  1.00  0.00           N  
ATOM    306  CA  CYS A  23      -2.997  -2.904  -1.674  1.00  0.00           C  
ATOM    307  C   CYS A  23      -2.534  -3.763  -2.847  1.00  0.00           C  
ATOM    308  O   CYS A  23      -3.173  -3.791  -3.899  1.00  0.00           O  
ATOM    309  CB  CYS A  23      -3.460  -3.801  -0.525  1.00  0.00           C  
ATOM    310  SG  CYS A  23      -4.090  -2.891   0.923  1.00  0.00           S  
ATOM    311  H   CYS A  23      -4.995  -2.226  -1.840  1.00  0.00           H  
ATOM    312  HA  CYS A  23      -2.169  -2.300  -1.336  1.00  0.00           H  
ATOM    313  HB2 CYS A  23      -4.253  -4.444  -0.877  1.00  0.00           H  
ATOM    314  HB3 CYS A  23      -2.630  -4.409  -0.196  1.00  0.00           H  
ATOM    315  N   GLY A  24      -1.420  -4.462  -2.657  1.00  0.00           N  
ATOM    316  CA  GLY A  24      -0.892  -5.313  -3.707  1.00  0.00           C  
ATOM    317  C   GLY A  24       0.516  -5.792  -3.410  1.00  0.00           C  
ATOM    318  O   GLY A  24       0.893  -5.947  -2.249  1.00  0.00           O  
ATOM    319  H   GLY A  24      -0.954  -4.400  -1.798  1.00  0.00           H  
ATOM    320  HA2 GLY A  24      -1.536  -6.173  -3.817  1.00  0.00           H  
ATOM    321  HA3 GLY A  24      -0.884  -4.761  -4.634  1.00  0.00           H  
ATOM    322  N   SER A  25       1.293  -6.028  -4.461  1.00  0.00           N  
ATOM    323  CA  SER A  25       2.666  -6.494  -4.306  1.00  0.00           C  
ATOM    324  C   SER A  25       3.527  -6.060  -5.487  1.00  0.00           C  
ATOM    325  O   SER A  25       3.107  -5.248  -6.312  1.00  0.00           O  
ATOM    326  CB  SER A  25       2.695  -8.018  -4.168  1.00  0.00           C  
ATOM    327  OG  SER A  25       3.529  -8.417  -3.094  1.00  0.00           O  
ATOM    328  H   SER A  25       0.935  -5.887  -5.363  1.00  0.00           H  
ATOM    329  HA  SER A  25       3.066  -6.054  -3.405  1.00  0.00           H  
ATOM    330  HB2 SER A  25       1.695  -8.380  -3.983  1.00  0.00           H  
ATOM    331  HB3 SER A  25       3.072  -8.454  -5.082  1.00  0.00           H  
ATOM    332  HG  SER A  25       4.342  -7.907  -3.112  1.00  0.00           H  
ATOM    333  N   GLY A  26       4.735  -6.608  -5.561  1.00  0.00           N  
ATOM    334  CA  GLY A  26       5.640  -6.269  -6.643  1.00  0.00           C  
ATOM    335  C   GLY A  26       6.035  -4.805  -6.632  1.00  0.00           C  
ATOM    336  O   GLY A  26       5.914  -4.131  -5.610  1.00  0.00           O  
ATOM    337  H   GLY A  26       5.014  -7.248  -4.873  1.00  0.00           H  
ATOM    338  HA2 GLY A  26       6.532  -6.872  -6.554  1.00  0.00           H  
ATOM    339  HA3 GLY A  26       5.159  -6.493  -7.583  1.00  0.00           H  
ATOM    340  N   ALA A  27       6.509  -4.314  -7.772  1.00  0.00           N  
ATOM    341  CA  ALA A  27       6.923  -2.922  -7.891  1.00  0.00           C  
ATOM    342  C   ALA A  27       5.731  -2.016  -8.180  1.00  0.00           C  
ATOM    343  O   ALA A  27       5.713  -0.851  -7.784  1.00  0.00           O  
ATOM    344  CB  ALA A  27       7.975  -2.776  -8.980  1.00  0.00           C  
ATOM    345  H   ALA A  27       6.581  -4.903  -8.552  1.00  0.00           H  
ATOM    346  HA  ALA A  27       7.368  -2.625  -6.952  1.00  0.00           H  
ATOM    347  HB1 ALA A  27       8.169  -1.728  -9.155  1.00  0.00           H  
ATOM    348  HB2 ALA A  27       7.615  -3.232  -9.891  1.00  0.00           H  
ATOM    349  HB3 ALA A  27       8.886  -3.264  -8.669  1.00  0.00           H  
ATOM    350  N   ALA A  28       4.735  -2.560  -8.873  1.00  0.00           N  
ATOM    351  CA  ALA A  28       3.539  -1.800  -9.215  1.00  0.00           C  
ATOM    352  C   ALA A  28       2.842  -1.279  -7.964  1.00  0.00           C  
ATOM    353  O   ALA A  28       2.285  -0.181  -7.962  1.00  0.00           O  
ATOM    354  CB  ALA A  28       2.586  -2.657 -10.034  1.00  0.00           C  
ATOM    355  H   ALA A  28       4.807  -3.494  -9.161  1.00  0.00           H  
ATOM    356  HA  ALA A  28       3.841  -0.960  -9.822  1.00  0.00           H  
ATOM    357  HB1 ALA A  28       3.151  -3.378 -10.607  1.00  0.00           H  
ATOM    358  HB2 ALA A  28       2.021  -2.027 -10.706  1.00  0.00           H  
ATOM    359  HB3 ALA A  28       1.908  -3.176  -9.372  1.00  0.00           H  
ATOM    360  N   TYR A  29       2.877  -2.074  -6.900  1.00  0.00           N  
ATOM    361  CA  TYR A  29       2.249  -1.694  -5.640  1.00  0.00           C  
ATOM    362  C   TYR A  29       3.298  -1.409  -4.569  1.00  0.00           C  
ATOM    363  O   TYR A  29       3.068  -0.614  -3.658  1.00  0.00           O  
ATOM    364  CB  TYR A  29       1.304  -2.798  -5.165  1.00  0.00           C  
ATOM    365  CG  TYR A  29       0.152  -3.057  -6.110  1.00  0.00           C  
ATOM    366  CD1 TYR A  29       0.343  -3.769  -7.288  1.00  0.00           C  
ATOM    367  CD2 TYR A  29      -1.124  -2.589  -5.825  1.00  0.00           C  
ATOM    368  CE1 TYR A  29      -0.707  -4.007  -8.155  1.00  0.00           C  
ATOM    369  CE2 TYR A  29      -2.179  -2.824  -6.686  1.00  0.00           C  
ATOM    370  CZ  TYR A  29      -1.965  -3.532  -7.850  1.00  0.00           C  
ATOM    371  OH  TYR A  29      -3.013  -3.768  -8.710  1.00  0.00           O  
ATOM    372  H   TYR A  29       3.337  -2.938  -6.964  1.00  0.00           H  
ATOM    373  HA  TYR A  29       1.677  -0.794  -5.813  1.00  0.00           H  
ATOM    374  HB2 TYR A  29       1.859  -3.718  -5.059  1.00  0.00           H  
ATOM    375  HB3 TYR A  29       0.891  -2.520  -4.206  1.00  0.00           H  
ATOM    376  HD1 TYR A  29       1.329  -4.139  -7.524  1.00  0.00           H  
ATOM    377  HD2 TYR A  29      -1.288  -2.034  -4.913  1.00  0.00           H  
ATOM    378  HE1 TYR A  29      -0.539  -4.562  -9.066  1.00  0.00           H  
ATOM    379  HE2 TYR A  29      -3.164  -2.452  -6.446  1.00  0.00           H  
ATOM    380  HH  TYR A  29      -2.710  -3.674  -9.616  1.00  0.00           H  
ATOM    381  N   CYS A  30       4.450  -2.062  -4.684  1.00  0.00           N  
ATOM    382  CA  CYS A  30       5.533  -1.876  -3.725  1.00  0.00           C  
ATOM    383  C   CYS A  30       6.823  -1.468  -4.431  1.00  0.00           C  
ATOM    384  O   CYS A  30       7.890  -2.024  -4.171  1.00  0.00           O  
ATOM    385  CB  CYS A  30       5.759  -3.159  -2.923  1.00  0.00           C  
ATOM    386  SG  CYS A  30       6.182  -2.877  -1.174  1.00  0.00           S  
ATOM    387  H   CYS A  30       4.576  -2.683  -5.432  1.00  0.00           H  
ATOM    388  HA  CYS A  30       5.243  -1.086  -3.048  1.00  0.00           H  
ATOM    389  HB2 CYS A  30       4.859  -3.755  -2.951  1.00  0.00           H  
ATOM    390  HB3 CYS A  30       6.568  -3.718  -3.372  1.00  0.00           H  
ATOM    391  N   GLY A  31       6.716  -0.491  -5.326  1.00  0.00           N  
ATOM    392  CA  GLY A  31       7.881  -0.024  -6.055  1.00  0.00           C  
ATOM    393  C   GLY A  31       8.393   1.305  -5.537  1.00  0.00           C  
ATOM    394  O   GLY A  31       7.698   1.999  -4.795  1.00  0.00           O  
ATOM    395  H   GLY A  31       5.841  -0.083  -5.492  1.00  0.00           H  
ATOM    396  HA2 GLY A  31       8.666  -0.759  -5.967  1.00  0.00           H  
ATOM    397  HA3 GLY A  31       7.620   0.085  -7.097  1.00  0.00           H  
ATOM    398  N   ALA A  32       9.611   1.661  -5.928  1.00  0.00           N  
ATOM    399  CA  ALA A  32      10.214   2.917  -5.498  1.00  0.00           C  
ATOM    400  C   ALA A  32       9.540   4.107  -6.169  1.00  0.00           C  
ATOM    401  O   ALA A  32       9.920   4.511  -7.268  1.00  0.00           O  
ATOM    402  CB  ALA A  32      11.706   2.915  -5.795  1.00  0.00           C  
ATOM    403  H   ALA A  32      10.117   1.066  -6.521  1.00  0.00           H  
ATOM    404  HA  ALA A  32      10.084   2.999  -4.428  1.00  0.00           H  
ATOM    405  HB1 ALA A  32      12.127   1.958  -5.521  1.00  0.00           H  
ATOM    406  HB2 ALA A  32      12.188   3.696  -5.226  1.00  0.00           H  
ATOM    407  HB3 ALA A  32      11.863   3.089  -6.849  1.00  0.00           H  
ATOM    408  N   GLY A  33       8.535   4.664  -5.501  1.00  0.00           N  
ATOM    409  CA  GLY A  33       7.821   5.802  -6.048  1.00  0.00           C  
ATOM    410  C   GLY A  33       6.432   5.439  -6.540  1.00  0.00           C  
ATOM    411  O   GLY A  33       5.814   6.199  -7.286  1.00  0.00           O  
ATOM    412  H   GLY A  33       8.276   4.297  -4.630  1.00  0.00           H  
ATOM    413  HA2 GLY A  33       7.732   6.558  -5.282  1.00  0.00           H  
ATOM    414  HA3 GLY A  33       8.388   6.206  -6.873  1.00  0.00           H  
ATOM    415  N   ASN A  34       5.939   4.276  -6.122  1.00  0.00           N  
ATOM    416  CA  ASN A  34       4.614   3.819  -6.527  1.00  0.00           C  
ATOM    417  C   ASN A  34       3.851   3.219  -5.347  1.00  0.00           C  
ATOM    418  O   ASN A  34       2.819   2.573  -5.531  1.00  0.00           O  
ATOM    419  CB  ASN A  34       4.731   2.786  -7.649  1.00  0.00           C  
ATOM    420  CG  ASN A  34       3.685   2.983  -8.728  1.00  0.00           C  
ATOM    421  OD1 ASN A  34       3.032   4.024  -8.793  1.00  0.00           O  
ATOM    422  ND2 ASN A  34       3.522   1.980  -9.583  1.00  0.00           N  
ATOM    423  H   ASN A  34       6.477   3.713  -5.528  1.00  0.00           H  
ATOM    424  HA  ASN A  34       4.068   4.674  -6.895  1.00  0.00           H  
ATOM    425  HB2 ASN A  34       5.708   2.864  -8.101  1.00  0.00           H  
ATOM    426  HB3 ASN A  34       4.610   1.796  -7.232  1.00  0.00           H  
ATOM    427 HD21 ASN A  34       4.077   1.181  -9.471  1.00  0.00           H  
ATOM    428 HD22 ASN A  34       2.853   2.081 -10.292  1.00  0.00           H  
ATOM    429  N   CYS A  35       4.359   3.435  -4.136  1.00  0.00           N  
ATOM    430  CA  CYS A  35       3.715   2.911  -2.936  1.00  0.00           C  
ATOM    431  C   CYS A  35       3.486   4.020  -1.914  1.00  0.00           C  
ATOM    432  O   CYS A  35       4.351   4.868  -1.698  1.00  0.00           O  
ATOM    433  CB  CYS A  35       4.564   1.795  -2.321  1.00  0.00           C  
ATOM    434  SG  CYS A  35       6.160   2.356  -1.642  1.00  0.00           S  
ATOM    435  H   CYS A  35       5.183   3.957  -4.045  1.00  0.00           H  
ATOM    436  HA  CYS A  35       2.758   2.503  -3.226  1.00  0.00           H  
ATOM    437  HB2 CYS A  35       4.010   1.335  -1.517  1.00  0.00           H  
ATOM    438  HB3 CYS A  35       4.771   1.053  -3.078  1.00  0.00           H  
ATOM    439  N   ARG A  36       2.314   4.006  -1.289  1.00  0.00           N  
ATOM    440  CA  ARG A  36       1.967   5.010  -0.290  1.00  0.00           C  
ATOM    441  C   ARG A  36       2.604   4.682   1.057  1.00  0.00           C  
ATOM    442  O   ARG A  36       3.293   5.514   1.646  1.00  0.00           O  
ATOM    443  CB  ARG A  36       0.449   5.104  -0.136  1.00  0.00           C  
ATOM    444  CG  ARG A  36      -0.043   6.507   0.187  1.00  0.00           C  
ATOM    445  CD  ARG A  36      -1.296   6.858  -0.601  1.00  0.00           C  
ATOM    446  NE  ARG A  36      -1.034   7.871  -1.620  1.00  0.00           N  
ATOM    447  CZ  ARG A  36      -1.982   8.609  -2.192  1.00  0.00           C  
ATOM    448  NH1 ARG A  36      -3.255   8.449  -1.850  1.00  0.00           N  
ATOM    449  NH2 ARG A  36      -1.657   9.510  -3.110  1.00  0.00           N  
ATOM    450  H   ARG A  36       1.665   3.304  -1.506  1.00  0.00           H  
ATOM    451  HA  ARG A  36       2.345   5.962  -0.631  1.00  0.00           H  
ATOM    452  HB2 ARG A  36      -0.016   4.784  -1.056  1.00  0.00           H  
ATOM    453  HB3 ARG A  36       0.138   4.445   0.661  1.00  0.00           H  
ATOM    454  HG2 ARG A  36      -0.267   6.565   1.242  1.00  0.00           H  
ATOM    455  HG3 ARG A  36       0.735   7.215  -0.057  1.00  0.00           H  
ATOM    456  HD2 ARG A  36      -1.667   5.965  -1.082  1.00  0.00           H  
ATOM    457  HD3 ARG A  36      -2.042   7.233   0.084  1.00  0.00           H  
ATOM    458  HE  ARG A  36      -0.103   8.009  -1.891  1.00  0.00           H  
ATOM    459 HH11 ARG A  36      -3.507   7.772  -1.159  1.00  0.00           H  
ATOM    460 HH12 ARG A  36      -3.962   9.007  -2.284  1.00  0.00           H  
ATOM    461 HH21 ARG A  36      -0.700   9.634  -3.371  1.00  0.00           H  
ATOM    462 HH22 ARG A  36      -2.369  10.064  -3.540  1.00  0.00           H  
ATOM    463  N   CYS A  37       2.369   3.466   1.539  1.00  0.00           N  
ATOM    464  CA  CYS A  37       2.922   3.034   2.818  1.00  0.00           C  
ATOM    465  C   CYS A  37       3.178   1.530   2.823  1.00  0.00           C  
ATOM    466  O   CYS A  37       2.745   0.813   1.922  1.00  0.00           O  
ATOM    467  CB  CYS A  37       1.976   3.407   3.961  1.00  0.00           C  
ATOM    468  SG  CYS A  37       0.369   2.550   3.911  1.00  0.00           S  
ATOM    469  H   CYS A  37       1.810   2.845   1.023  1.00  0.00           H  
ATOM    470  HA  CYS A  37       3.861   3.546   2.960  1.00  0.00           H  
ATOM    471  HB2 CYS A  37       2.447   3.164   4.902  1.00  0.00           H  
ATOM    472  HB3 CYS A  37       1.783   4.470   3.926  1.00  0.00           H  
ATOM    473  N   GLN A  38       3.887   1.061   3.846  1.00  0.00           N  
ATOM    474  CA  GLN A  38       4.205  -0.358   3.971  1.00  0.00           C  
ATOM    475  C   GLN A  38       5.107  -0.814   2.827  1.00  0.00           C  
ATOM    476  O   GLN A  38       4.856  -1.840   2.195  1.00  0.00           O  
ATOM    477  CB  GLN A  38       2.921  -1.191   3.994  1.00  0.00           C  
ATOM    478  CG  GLN A  38       2.935  -2.302   5.032  1.00  0.00           C  
ATOM    479  CD  GLN A  38       2.252  -3.564   4.544  1.00  0.00           C  
ATOM    480  OE1 GLN A  38       2.862  -4.632   4.486  1.00  0.00           O  
ATOM    481  NE2 GLN A  38       0.977  -3.448   4.189  1.00  0.00           N  
ATOM    482  H   GLN A  38       4.205   1.683   4.532  1.00  0.00           H  
ATOM    483  HA  GLN A  38       4.730  -0.497   4.904  1.00  0.00           H  
ATOM    484  HB2 GLN A  38       2.086  -0.540   4.208  1.00  0.00           H  
ATOM    485  HB3 GLN A  38       2.777  -1.639   3.022  1.00  0.00           H  
ATOM    486  HG2 GLN A  38       3.960  -2.537   5.275  1.00  0.00           H  
ATOM    487  HG3 GLN A  38       2.426  -1.954   5.919  1.00  0.00           H  
ATOM    488 HE21 GLN A  38       0.555  -2.567   4.261  1.00  0.00           H  
ATOM    489 HE22 GLN A  38       0.511  -4.249   3.870  1.00  0.00           H  
ATOM    490  N   CYS A  39       6.158  -0.043   2.568  1.00  0.00           N  
ATOM    491  CA  CYS A  39       7.099  -0.365   1.501  1.00  0.00           C  
ATOM    492  C   CYS A  39       8.378  -0.974   2.067  1.00  0.00           C  
ATOM    493  O   CYS A  39       9.445  -0.877   1.460  1.00  0.00           O  
ATOM    494  CB  CYS A  39       7.435   0.889   0.690  1.00  0.00           C  
ATOM    495  SG  CYS A  39       6.003   1.962   0.343  1.00  0.00           S  
ATOM    496  H   CYS A  39       6.305   0.762   3.107  1.00  0.00           H  
ATOM    497  HA  CYS A  39       6.628  -1.087   0.851  1.00  0.00           H  
ATOM    498  HB2 CYS A  39       8.159   1.476   1.235  1.00  0.00           H  
ATOM    499  HB3 CYS A  39       7.861   0.592  -0.257  1.00  0.00           H  
ATOM    500  N   ARG A  40       8.266  -1.603   3.233  1.00  0.00           N  
ATOM    501  CA  ARG A  40       9.416  -2.227   3.878  1.00  0.00           C  
ATOM    502  C   ARG A  40       9.675  -3.615   3.302  1.00  0.00           C  
ATOM    503  O   ARG A  40      10.820  -4.059   3.214  1.00  0.00           O  
ATOM    504  CB  ARG A  40       9.192  -2.322   5.388  1.00  0.00           C  
ATOM    505  CG  ARG A  40       9.671  -1.098   6.152  1.00  0.00           C  
ATOM    506  CD  ARG A  40       8.547  -0.095   6.361  1.00  0.00           C  
ATOM    507  NE  ARG A  40       8.513   0.413   7.730  1.00  0.00           N  
ATOM    508  CZ  ARG A  40       7.467   1.042   8.262  1.00  0.00           C  
ATOM    509  NH1 ARG A  40       6.369   1.243   7.543  1.00  0.00           N  
ATOM    510  NH2 ARG A  40       7.518   1.471   9.515  1.00  0.00           N  
ATOM    511  H   ARG A  40       7.391  -1.649   3.671  1.00  0.00           H  
ATOM    512  HA  ARG A  40      10.279  -1.606   3.689  1.00  0.00           H  
ATOM    513  HB2 ARG A  40       8.137  -2.448   5.577  1.00  0.00           H  
ATOM    514  HB3 ARG A  40       9.722  -3.185   5.765  1.00  0.00           H  
ATOM    515  HG2 ARG A  40      10.043  -1.411   7.116  1.00  0.00           H  
ATOM    516  HG3 ARG A  40      10.465  -0.625   5.594  1.00  0.00           H  
ATOM    517  HD2 ARG A  40       8.692   0.734   5.684  1.00  0.00           H  
ATOM    518  HD3 ARG A  40       7.605  -0.576   6.141  1.00  0.00           H  
ATOM    519  HE  ARG A  40       9.310   0.278   8.283  1.00  0.00           H  
ATOM    520 HH11 ARG A  40       6.323   0.922   6.598  1.00  0.00           H  
ATOM    521 HH12 ARG A  40       5.586   1.716   7.949  1.00  0.00           H  
ATOM    522 HH21 ARG A  40       8.343   1.322  10.061  1.00  0.00           H  
ATOM    523 HH22 ARG A  40       6.733   1.944   9.915  1.00  0.00           H  
ATOM    524  N   GLY A  41       8.602  -4.296   2.912  1.00  0.00           N  
ATOM    525  CA  GLY A  41       8.732  -5.627   2.349  1.00  0.00           C  
ATOM    526  C   GLY A  41       7.515  -6.490   2.615  1.00  0.00           C  
ATOM    527  O   GLY A  41       7.679  -7.588   3.188  1.00  0.00           O  
ATOM    528  OXT GLY A  41       6.397  -6.068   2.252  1.00  0.00           O  
ATOM    529  H   GLY A  41       7.715  -3.891   3.007  1.00  0.00           H  
ATOM    530  HA2 GLY A  41       8.874  -5.542   1.282  1.00  0.00           H  
ATOM    531  HA3 GLY A  41       9.600  -6.105   2.780  1.00  0.00           H  
TER     532      GLY A  41                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  N   PCA A   1      -9.638   1.677  -1.204  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -10.437   2.869  -1.070  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -11.869   2.327  -1.023  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -11.765   0.919  -1.513  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -10.327   0.564  -1.447  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -9.829  -0.535  -1.591  1.00  0.00           O  
HETATM    7  C   PCA A   1     -10.114   3.646   0.204  1.00  0.00           C  
HETATM    8  O   PCA A   1     -10.519   4.798   0.359  1.00  0.00           O  
HETATM    9  H1  PCA A   1      -8.816   1.675  -1.197  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -10.324   3.519  -1.925  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -12.502   2.921  -1.665  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -12.238   2.366  -0.009  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -12.120   0.859  -2.532  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -12.341   0.266  -0.876  1.00  0.00           H  
ATOM     15  N   THR A   2      -9.382   3.008   1.112  1.00  0.00           N  
ATOM     16  CA  THR A   2      -9.005   3.639   2.371  1.00  0.00           C  
ATOM     17  C   THR A   2      -7.654   3.121   2.855  1.00  0.00           C  
ATOM     18  O   THR A   2      -7.421   2.988   4.057  1.00  0.00           O  
ATOM     19  CB  THR A   2     -10.074   3.385   3.431  1.00  0.00           C  
ATOM     20  OG1 THR A   2      -9.637   3.822   4.706  1.00  0.00           O  
ATOM     21  CG2 THR A   2     -10.452   1.929   3.548  1.00  0.00           C  
ATOM     22  H   THR A   2      -9.088   2.091   0.932  1.00  0.00           H  
ATOM     23  HA  THR A   2      -8.931   4.698   2.200  1.00  0.00           H  
ATOM     24  HB  THR A   2     -10.965   3.938   3.169  1.00  0.00           H  
ATOM     25  HG1 THR A   2      -9.857   4.749   4.819  1.00  0.00           H  
ATOM     26 HG21 THR A   2      -9.620   1.317   3.235  1.00  0.00           H  
ATOM     27 HG22 THR A   2     -11.305   1.728   2.916  1.00  0.00           H  
ATOM     28 HG23 THR A   2     -10.701   1.703   4.573  1.00  0.00           H  
ATOM     29  N   CYS A   3      -6.767   2.830   1.910  1.00  0.00           N  
ATOM     30  CA  CYS A   3      -5.438   2.325   2.237  1.00  0.00           C  
ATOM     31  C   CYS A   3      -4.628   3.371   2.996  1.00  0.00           C  
ATOM     32  O   CYS A   3      -4.016   3.072   4.021  1.00  0.00           O  
ATOM     33  CB  CYS A   3      -4.698   1.916   0.962  1.00  0.00           C  
ATOM     34  SG  CYS A   3      -3.336   0.739   1.239  1.00  0.00           S  
ATOM     35  H   CYS A   3      -7.011   2.957   0.969  1.00  0.00           H  
ATOM     36  HA  CYS A   3      -5.560   1.456   2.866  1.00  0.00           H  
ATOM     37  HB2 CYS A   3      -5.397   1.454   0.281  1.00  0.00           H  
ATOM     38  HB3 CYS A   3      -4.282   2.799   0.499  1.00  0.00           H  
ATOM     39  N   ALA A   4      -4.628   4.598   2.487  1.00  0.00           N  
ATOM     40  CA  ALA A   4      -3.892   5.686   3.120  1.00  0.00           C  
ATOM     41  C   ALA A   4      -4.475   6.021   4.487  1.00  0.00           C  
ATOM     42  O   ALA A   4      -3.744   6.334   5.427  1.00  0.00           O  
ATOM     43  CB  ALA A   4      -3.896   6.916   2.225  1.00  0.00           C  
ATOM     44  H   ALA A   4      -5.134   4.776   1.667  1.00  0.00           H  
ATOM     45  HA  ALA A   4      -2.869   5.366   3.246  1.00  0.00           H  
ATOM     46  HB1 ALA A   4      -2.996   7.488   2.394  1.00  0.00           H  
ATOM     47  HB2 ALA A   4      -4.758   7.525   2.454  1.00  0.00           H  
ATOM     48  HB3 ALA A   4      -3.938   6.609   1.190  1.00  0.00           H  
ATOM     49  N   SER A   5      -5.797   5.953   4.591  1.00  0.00           N  
ATOM     50  CA  SER A   5      -6.483   6.250   5.844  1.00  0.00           C  
ATOM     51  C   SER A   5      -6.206   5.173   6.891  1.00  0.00           C  
ATOM     52  O   SER A   5      -6.328   5.419   8.092  1.00  0.00           O  
ATOM     53  CB  SER A   5      -7.991   6.373   5.607  1.00  0.00           C  
ATOM     54  OG  SER A   5      -8.392   7.732   5.576  1.00  0.00           O  
ATOM     55  H   SER A   5      -6.325   5.698   3.806  1.00  0.00           H  
ATOM     56  HA  SER A   5      -6.109   7.194   6.210  1.00  0.00           H  
ATOM     57  HB2 SER A   5      -8.243   5.916   4.662  1.00  0.00           H  
ATOM     58  HB3 SER A   5      -8.522   5.872   6.403  1.00  0.00           H  
ATOM     59  HG  SER A   5      -8.430   8.034   4.665  1.00  0.00           H  
ATOM     60  N   ARG A   6      -5.836   3.981   6.432  1.00  0.00           N  
ATOM     61  CA  ARG A   6      -5.546   2.873   7.335  1.00  0.00           C  
ATOM     62  C   ARG A   6      -4.044   2.615   7.422  1.00  0.00           C  
ATOM     63  O   ARG A   6      -3.611   1.490   7.671  1.00  0.00           O  
ATOM     64  CB  ARG A   6      -6.272   1.608   6.871  1.00  0.00           C  
ATOM     65  CG  ARG A   6      -7.153   0.984   7.943  1.00  0.00           C  
ATOM     66  CD  ARG A   6      -6.557  -0.308   8.482  1.00  0.00           C  
ATOM     67  NE  ARG A   6      -6.386  -0.268   9.932  1.00  0.00           N  
ATOM     68  CZ  ARG A   6      -7.395  -0.326  10.799  1.00  0.00           C  
ATOM     69  NH1 ARG A   6      -8.646  -0.430  10.368  1.00  0.00           N  
ATOM     70  NH2 ARG A   6      -7.151  -0.280  12.102  1.00  0.00           N  
ATOM     71  H   ARG A   6      -5.757   3.843   5.466  1.00  0.00           H  
ATOM     72  HA  ARG A   6      -5.908   3.143   8.316  1.00  0.00           H  
ATOM     73  HB2 ARG A   6      -6.895   1.856   6.024  1.00  0.00           H  
ATOM     74  HB3 ARG A   6      -5.540   0.876   6.564  1.00  0.00           H  
ATOM     75  HG2 ARG A   6      -7.261   1.685   8.757  1.00  0.00           H  
ATOM     76  HG3 ARG A   6      -8.124   0.773   7.518  1.00  0.00           H  
ATOM     77  HD2 ARG A   6      -7.216  -1.125   8.230  1.00  0.00           H  
ATOM     78  HD3 ARG A   6      -5.594  -0.467   8.019  1.00  0.00           H  
ATOM     79  HE  ARG A   6      -5.473  -0.193  10.278  1.00  0.00           H  
ATOM     80 HH11 ARG A   6      -8.836  -0.466   9.387  1.00  0.00           H  
ATOM     81 HH12 ARG A   6      -9.398  -0.473  11.024  1.00  0.00           H  
ATOM     82 HH21 ARG A   6      -6.211  -0.202  12.433  1.00  0.00           H  
ATOM     83 HH22 ARG A   6      -7.909  -0.323  12.754  1.00  0.00           H  
ATOM     84  N   CYS A   7      -3.254   3.664   7.215  1.00  0.00           N  
ATOM     85  CA  CYS A   7      -1.800   3.551   7.272  1.00  0.00           C  
ATOM     86  C   CYS A   7      -1.310   3.581   8.720  1.00  0.00           C  
ATOM     87  O   CYS A   7      -2.043   3.991   9.620  1.00  0.00           O  
ATOM     88  CB  CYS A   7      -1.151   4.686   6.476  1.00  0.00           C  
ATOM     89  SG  CYS A   7      -0.875   4.297   4.717  1.00  0.00           S  
ATOM     90  H   CYS A   7      -3.658   4.536   7.022  1.00  0.00           H  
ATOM     91  HA  CYS A   7      -1.523   2.607   6.830  1.00  0.00           H  
ATOM     92  HB2 CYS A   7      -1.787   5.557   6.522  1.00  0.00           H  
ATOM     93  HB3 CYS A   7      -0.194   4.923   6.916  1.00  0.00           H  
ATOM     94  N   PRO A   8      -0.061   3.141   8.969  1.00  0.00           N  
ATOM     95  CA  PRO A   8       0.846   2.645   7.935  1.00  0.00           C  
ATOM     96  C   PRO A   8       0.710   1.142   7.699  1.00  0.00           C  
ATOM     97  O   PRO A   8       1.566   0.528   7.061  1.00  0.00           O  
ATOM     98  CB  PRO A   8       2.212   2.968   8.528  1.00  0.00           C  
ATOM     99  CG  PRO A   8       2.028   2.816  10.003  1.00  0.00           C  
ATOM    100  CD  PRO A   8       0.571   3.101  10.299  1.00  0.00           C  
ATOM    101  HA  PRO A   8       0.719   3.172   7.003  1.00  0.00           H  
ATOM    102  HB2 PRO A   8       2.947   2.274   8.146  1.00  0.00           H  
ATOM    103  HB3 PRO A   8       2.491   3.978   8.268  1.00  0.00           H  
ATOM    104  HG2 PRO A   8       2.276   1.808  10.299  1.00  0.00           H  
ATOM    105  HG3 PRO A   8       2.658   3.523  10.523  1.00  0.00           H  
ATOM    106  HD2 PRO A   8       0.149   2.310  10.900  1.00  0.00           H  
ATOM    107  HD3 PRO A   8       0.469   4.051  10.802  1.00  0.00           H  
ATOM    108  N   ARG A   9      -0.365   0.552   8.215  1.00  0.00           N  
ATOM    109  CA  ARG A   9      -0.600  -0.879   8.054  1.00  0.00           C  
ATOM    110  C   ARG A   9      -2.010  -1.146   7.532  1.00  0.00           C  
ATOM    111  O   ARG A   9      -2.827  -1.767   8.212  1.00  0.00           O  
ATOM    112  CB  ARG A   9      -0.387  -1.605   9.385  1.00  0.00           C  
ATOM    113  CG  ARG A   9      -1.176  -1.007  10.539  1.00  0.00           C  
ATOM    114  CD  ARG A   9      -0.288  -0.739  11.744  1.00  0.00           C  
ATOM    115  NE  ARG A   9      -1.024  -0.843  13.002  1.00  0.00           N  
ATOM    116  CZ  ARG A   9      -0.443  -0.902  14.198  1.00  0.00           C  
ATOM    117  NH1 ARG A   9       0.879  -0.865  14.304  1.00  0.00           N  
ATOM    118  NH2 ARG A   9      -1.187  -0.996  15.292  1.00  0.00           N  
ATOM    119  H   ARG A   9      -1.014   1.089   8.715  1.00  0.00           H  
ATOM    120  HA  ARG A   9       0.113  -1.252   7.334  1.00  0.00           H  
ATOM    121  HB2 ARG A   9      -0.685  -2.637   9.270  1.00  0.00           H  
ATOM    122  HB3 ARG A   9       0.663  -1.569   9.636  1.00  0.00           H  
ATOM    123  HG2 ARG A   9      -1.618  -0.076  10.216  1.00  0.00           H  
ATOM    124  HG3 ARG A   9      -1.956  -1.698  10.824  1.00  0.00           H  
ATOM    125  HD2 ARG A   9       0.517  -1.459  11.749  1.00  0.00           H  
ATOM    126  HD3 ARG A   9       0.122   0.257  11.658  1.00  0.00           H  
ATOM    127  HE  ARG A   9      -2.002  -0.872  12.952  1.00  0.00           H  
ATOM    128 HH11 ARG A   9       1.446  -0.793  13.483  1.00  0.00           H  
ATOM    129 HH12 ARG A   9       1.310  -0.909  15.205  1.00  0.00           H  
ATOM    130 HH21 ARG A   9      -2.184  -1.023  15.218  1.00  0.00           H  
ATOM    131 HH22 ARG A   9      -0.751  -1.040  16.190  1.00  0.00           H  
ATOM    132  N   PRO A  10      -2.315  -0.675   6.311  1.00  0.00           N  
ATOM    133  CA  PRO A  10      -3.628  -0.861   5.698  1.00  0.00           C  
ATOM    134  C   PRO A  10      -3.761  -2.208   4.997  1.00  0.00           C  
ATOM    135  O   PRO A  10      -4.776  -2.891   5.130  1.00  0.00           O  
ATOM    136  CB  PRO A  10      -3.686   0.278   4.686  1.00  0.00           C  
ATOM    137  CG  PRO A  10      -2.270   0.469   4.255  1.00  0.00           C  
ATOM    138  CD  PRO A  10      -1.403   0.081   5.430  1.00  0.00           C  
ATOM    139  HA  PRO A  10      -4.424  -0.748   6.419  1.00  0.00           H  
ATOM    140  HB2 PRO A  10      -4.319  -0.005   3.857  1.00  0.00           H  
ATOM    141  HB3 PRO A  10      -4.076   1.166   5.160  1.00  0.00           H  
ATOM    142  HG2 PRO A  10      -2.057  -0.167   3.409  1.00  0.00           H  
ATOM    143  HG3 PRO A  10      -2.104   1.504   3.996  1.00  0.00           H  
ATOM    144  HD2 PRO A  10      -0.584  -0.541   5.103  1.00  0.00           H  
ATOM    145  HD3 PRO A  10      -1.030   0.962   5.929  1.00  0.00           H  
ATOM    146  N   CYS A  11      -2.729  -2.586   4.249  1.00  0.00           N  
ATOM    147  CA  CYS A  11      -2.731  -3.851   3.526  1.00  0.00           C  
ATOM    148  C   CYS A  11      -2.335  -5.003   4.444  1.00  0.00           C  
ATOM    149  O   CYS A  11      -1.640  -4.806   5.440  1.00  0.00           O  
ATOM    150  CB  CYS A  11      -1.777  -3.784   2.333  1.00  0.00           C  
ATOM    151  SG  CYS A  11      -2.088  -2.381   1.213  1.00  0.00           S  
ATOM    152  H   CYS A  11      -1.947  -1.999   4.182  1.00  0.00           H  
ATOM    153  HA  CYS A  11      -3.734  -4.024   3.164  1.00  0.00           H  
ATOM    154  HB2 CYS A  11      -0.764  -3.695   2.696  1.00  0.00           H  
ATOM    155  HB3 CYS A  11      -1.868  -4.692   1.757  1.00  0.00           H  
ATOM    156  N   ASN A  12      -2.783  -6.206   4.100  1.00  0.00           N  
ATOM    157  CA  ASN A  12      -2.474  -7.390   4.892  1.00  0.00           C  
ATOM    158  C   ASN A  12      -1.014  -7.792   4.719  1.00  0.00           C  
ATOM    159  O   ASN A  12      -0.223  -7.058   4.126  1.00  0.00           O  
ATOM    160  CB  ASN A  12      -3.388  -8.550   4.491  1.00  0.00           C  
ATOM    161  CG  ASN A  12      -4.845  -8.139   4.418  1.00  0.00           C  
ATOM    162  OD1 ASN A  12      -5.528  -8.401   3.427  1.00  0.00           O  
ATOM    163  ND2 ASN A  12      -5.330  -7.488   5.470  1.00  0.00           N  
ATOM    164  H   ASN A  12      -3.333  -6.299   3.294  1.00  0.00           H  
ATOM    165  HA  ASN A  12      -2.648  -7.149   5.930  1.00  0.00           H  
ATOM    166  HB2 ASN A  12      -3.088  -8.917   3.521  1.00  0.00           H  
ATOM    167  HB3 ASN A  12      -3.292  -9.344   5.217  1.00  0.00           H  
ATOM    168 HD21 ASN A  12      -4.728  -7.313   6.223  1.00  0.00           H  
ATOM    169 HD22 ASN A  12      -6.269  -7.210   5.449  1.00  0.00           H  
ATOM    170  N   ALA A  13      -0.662  -8.962   5.241  1.00  0.00           N  
ATOM    171  CA  ALA A  13       0.704  -9.461   5.145  1.00  0.00           C  
ATOM    172  C   ALA A  13       0.953 -10.120   3.793  1.00  0.00           C  
ATOM    173  O   ALA A  13       0.286 -11.089   3.431  1.00  0.00           O  
ATOM    174  CB  ALA A  13       0.988 -10.441   6.273  1.00  0.00           C  
ATOM    175  H   ALA A  13      -1.337  -9.502   5.703  1.00  0.00           H  
ATOM    176  HA  ALA A  13       1.374  -8.620   5.252  1.00  0.00           H  
ATOM    177  HB1 ALA A  13       1.179  -9.894   7.185  1.00  0.00           H  
ATOM    178  HB2 ALA A  13       1.853 -11.037   6.023  1.00  0.00           H  
ATOM    179  HB3 ALA A  13       0.134 -11.087   6.412  1.00  0.00           H  
ATOM    180  N   GLY A  14       1.919  -9.588   3.051  1.00  0.00           N  
ATOM    181  CA  GLY A  14       2.240 -10.137   1.747  1.00  0.00           C  
ATOM    182  C   GLY A  14       1.972  -9.160   0.616  1.00  0.00           C  
ATOM    183  O   GLY A  14       2.397  -9.385  -0.517  1.00  0.00           O  
ATOM    184  H   GLY A  14       2.417  -8.816   3.391  1.00  0.00           H  
ATOM    185  HA2 GLY A  14       3.285 -10.409   1.731  1.00  0.00           H  
ATOM    186  HA3 GLY A  14       1.647 -11.026   1.587  1.00  0.00           H  
ATOM    187  N   LEU A  15       1.266  -8.074   0.920  1.00  0.00           N  
ATOM    188  CA  LEU A  15       0.946  -7.066  -0.085  1.00  0.00           C  
ATOM    189  C   LEU A  15       1.201  -5.660   0.451  1.00  0.00           C  
ATOM    190  O   LEU A  15       0.903  -5.362   1.607  1.00  0.00           O  
ATOM    191  CB  LEU A  15      -0.512  -7.197  -0.539  1.00  0.00           C  
ATOM    192  CG  LEU A  15      -1.440  -7.898   0.454  1.00  0.00           C  
ATOM    193  CD1 LEU A  15      -2.780  -7.182   0.536  1.00  0.00           C  
ATOM    194  CD2 LEU A  15      -1.635  -9.356   0.064  1.00  0.00           C  
ATOM    195  H   LEU A  15       0.952  -7.948   1.840  1.00  0.00           H  
ATOM    196  HA  LEU A  15       1.589  -7.235  -0.931  1.00  0.00           H  
ATOM    197  HB2 LEU A  15      -0.900  -6.205  -0.725  1.00  0.00           H  
ATOM    198  HB3 LEU A  15      -0.530  -7.750  -1.466  1.00  0.00           H  
ATOM    199  HG  LEU A  15      -0.986  -7.871   1.432  1.00  0.00           H  
ATOM    200 HD11 LEU A  15      -3.371  -7.421  -0.335  1.00  0.00           H  
ATOM    201 HD12 LEU A  15      -2.616  -6.115   0.578  1.00  0.00           H  
ATOM    202 HD13 LEU A  15      -3.304  -7.500   1.425  1.00  0.00           H  
ATOM    203 HD21 LEU A  15      -2.552  -9.459  -0.497  1.00  0.00           H  
ATOM    204 HD22 LEU A  15      -1.688  -9.963   0.956  1.00  0.00           H  
ATOM    205 HD23 LEU A  15      -0.803  -9.680  -0.543  1.00  0.00           H  
ATOM    206  N   CYS A  16       1.755  -4.799  -0.399  1.00  0.00           N  
ATOM    207  CA  CYS A  16       2.050  -3.424  -0.012  1.00  0.00           C  
ATOM    208  C   CYS A  16       0.893  -2.498  -0.372  1.00  0.00           C  
ATOM    209  O   CYS A  16      -0.133  -2.943  -0.886  1.00  0.00           O  
ATOM    210  CB  CYS A  16       3.332  -2.938  -0.694  1.00  0.00           C  
ATOM    211  SG  CYS A  16       4.649  -4.194  -0.801  1.00  0.00           S  
ATOM    212  H   CYS A  16       1.969  -5.096  -1.308  1.00  0.00           H  
ATOM    213  HA  CYS A  16       2.193  -3.403   1.058  1.00  0.00           H  
ATOM    214  HB2 CYS A  16       3.098  -2.625  -1.700  1.00  0.00           H  
ATOM    215  HB3 CYS A  16       3.726  -2.095  -0.144  1.00  0.00           H  
ATOM    216  N   CYS A  17       1.065  -1.208  -0.101  1.00  0.00           N  
ATOM    217  CA  CYS A  17       0.035  -0.219  -0.400  1.00  0.00           C  
ATOM    218  C   CYS A  17       0.505   0.740  -1.491  1.00  0.00           C  
ATOM    219  O   CYS A  17       1.545   1.385  -1.357  1.00  0.00           O  
ATOM    220  CB  CYS A  17      -0.332   0.563   0.863  1.00  0.00           C  
ATOM    221  SG  CYS A  17      -1.689   1.756   0.632  1.00  0.00           S  
ATOM    222  H   CYS A  17       1.906  -0.914   0.307  1.00  0.00           H  
ATOM    223  HA  CYS A  17      -0.838  -0.747  -0.752  1.00  0.00           H  
ATOM    224  HB2 CYS A  17      -0.635  -0.133   1.632  1.00  0.00           H  
ATOM    225  HB3 CYS A  17       0.535   1.110   1.204  1.00  0.00           H  
ATOM    226  N   SER A  18      -0.265   0.821  -2.574  1.00  0.00           N  
ATOM    227  CA  SER A  18       0.076   1.694  -3.694  1.00  0.00           C  
ATOM    228  C   SER A  18      -0.400   3.123  -3.451  1.00  0.00           C  
ATOM    229  O   SER A  18      -1.443   3.347  -2.834  1.00  0.00           O  
ATOM    230  CB  SER A  18      -0.534   1.156  -4.990  1.00  0.00           C  
ATOM    231  OG  SER A  18      -1.807   0.580  -4.755  1.00  0.00           O  
ATOM    232  H   SER A  18      -1.079   0.278  -2.623  1.00  0.00           H  
ATOM    233  HA  SER A  18       1.151   1.701  -3.791  1.00  0.00           H  
ATOM    234  HB2 SER A  18      -0.644   1.965  -5.696  1.00  0.00           H  
ATOM    235  HB3 SER A  18       0.118   0.402  -5.405  1.00  0.00           H  
ATOM    236  HG  SER A  18      -2.010  -0.046  -5.455  1.00  0.00           H  
ATOM    237  N   ILE A  19       0.381   4.084  -3.946  1.00  0.00           N  
ATOM    238  CA  ILE A  19       0.071   5.504  -3.798  1.00  0.00           C  
ATOM    239  C   ILE A  19      -1.387   5.811  -4.131  1.00  0.00           C  
ATOM    240  O   ILE A  19      -1.958   6.776  -3.623  1.00  0.00           O  
ATOM    241  CB  ILE A  19       0.975   6.368  -4.698  1.00  0.00           C  
ATOM    242  CG1 ILE A  19       0.819   5.955  -6.163  1.00  0.00           C  
ATOM    243  CG2 ILE A  19       2.427   6.250  -4.259  1.00  0.00           C  
ATOM    244  CD1 ILE A  19       1.047   7.090  -7.137  1.00  0.00           C  
ATOM    245  H   ILE A  19       1.196   3.829  -4.425  1.00  0.00           H  
ATOM    246  HA  ILE A  19       0.261   5.778  -2.773  1.00  0.00           H  
ATOM    247  HB  ILE A  19       0.674   7.399  -4.588  1.00  0.00           H  
ATOM    248 HG12 ILE A  19       1.532   5.177  -6.389  1.00  0.00           H  
ATOM    249 HG13 ILE A  19      -0.180   5.578  -6.320  1.00  0.00           H  
ATOM    250 HG21 ILE A  19       2.513   6.530  -3.220  1.00  0.00           H  
ATOM    251 HG22 ILE A  19       3.039   6.906  -4.861  1.00  0.00           H  
ATOM    252 HG23 ILE A  19       2.760   5.230  -4.387  1.00  0.00           H  
ATOM    253 HD11 ILE A  19       0.522   7.970  -6.795  1.00  0.00           H  
ATOM    254 HD12 ILE A  19       0.678   6.807  -8.112  1.00  0.00           H  
ATOM    255 HD13 ILE A  19       2.104   7.304  -7.201  1.00  0.00           H  
ATOM    256  N   TYR A  20      -1.984   4.990  -4.989  1.00  0.00           N  
ATOM    257  CA  TYR A  20      -3.375   5.182  -5.388  1.00  0.00           C  
ATOM    258  C   TYR A  20      -4.342   4.759  -4.281  1.00  0.00           C  
ATOM    259  O   TYR A  20      -5.559   4.836  -4.452  1.00  0.00           O  
ATOM    260  CB  TYR A  20      -3.670   4.393  -6.665  1.00  0.00           C  
ATOM    261  CG  TYR A  20      -3.320   5.138  -7.933  1.00  0.00           C  
ATOM    262  CD1 TYR A  20      -4.153   6.133  -8.430  1.00  0.00           C  
ATOM    263  CD2 TYR A  20      -2.156   4.846  -8.634  1.00  0.00           C  
ATOM    264  CE1 TYR A  20      -3.836   6.816  -9.589  1.00  0.00           C  
ATOM    265  CE2 TYR A  20      -1.833   5.525  -9.794  1.00  0.00           C  
ATOM    266  CZ  TYR A  20      -2.676   6.508 -10.267  1.00  0.00           C  
ATOM    267  OH  TYR A  20      -2.357   7.186 -11.421  1.00  0.00           O  
ATOM    268  H   TYR A  20      -1.479   4.240  -5.365  1.00  0.00           H  
ATOM    269  HA  TYR A  20      -3.517   6.234  -5.588  1.00  0.00           H  
ATOM    270  HB2 TYR A  20      -3.102   3.476  -6.652  1.00  0.00           H  
ATOM    271  HB3 TYR A  20      -4.724   4.157  -6.698  1.00  0.00           H  
ATOM    272  HD1 TYR A  20      -5.061   6.372  -7.896  1.00  0.00           H  
ATOM    273  HD2 TYR A  20      -1.499   4.075  -8.262  1.00  0.00           H  
ATOM    274  HE1 TYR A  20      -4.496   7.587  -9.959  1.00  0.00           H  
ATOM    275  HE2 TYR A  20      -0.924   5.284 -10.324  1.00  0.00           H  
ATOM    276  HH  TYR A  20      -3.132   7.242 -11.984  1.00  0.00           H  
ATOM    277  N   GLY A  21      -3.802   4.307  -3.151  1.00  0.00           N  
ATOM    278  CA  GLY A  21      -4.642   3.878  -2.051  1.00  0.00           C  
ATOM    279  C   GLY A  21      -5.161   2.470  -2.249  1.00  0.00           C  
ATOM    280  O   GLY A  21      -6.306   2.168  -1.911  1.00  0.00           O  
ATOM    281  H   GLY A  21      -2.829   4.258  -3.065  1.00  0.00           H  
ATOM    282  HA2 GLY A  21      -4.068   3.914  -1.137  1.00  0.00           H  
ATOM    283  HA3 GLY A  21      -5.481   4.552  -1.966  1.00  0.00           H  
ATOM    284  N   TYR A  22      -4.318   1.607  -2.806  1.00  0.00           N  
ATOM    285  CA  TYR A  22      -4.700   0.221  -3.056  1.00  0.00           C  
ATOM    286  C   TYR A  22      -3.654  -0.743  -2.507  1.00  0.00           C  
ATOM    287  O   TYR A  22      -2.633  -0.323  -1.965  1.00  0.00           O  
ATOM    288  CB  TYR A  22      -4.890  -0.013  -4.557  1.00  0.00           C  
ATOM    289  CG  TYR A  22      -6.327   0.109  -5.011  1.00  0.00           C  
ATOM    290  CD1 TYR A  22      -6.997   1.324  -4.939  1.00  0.00           C  
ATOM    291  CD2 TYR A  22      -7.014  -0.990  -5.512  1.00  0.00           C  
ATOM    292  CE1 TYR A  22      -8.310   1.441  -5.352  1.00  0.00           C  
ATOM    293  CE2 TYR A  22      -8.327  -0.881  -5.928  1.00  0.00           C  
ATOM    294  CZ  TYR A  22      -8.971   0.335  -5.846  1.00  0.00           C  
ATOM    295  OH  TYR A  22     -10.278   0.447  -6.259  1.00  0.00           O  
ATOM    296  H   TYR A  22      -3.417   1.911  -3.057  1.00  0.00           H  
ATOM    297  HA  TYR A  22      -5.637   0.041  -2.552  1.00  0.00           H  
ATOM    298  HB2 TYR A  22      -4.307   0.712  -5.104  1.00  0.00           H  
ATOM    299  HB3 TYR A  22      -4.546  -1.007  -4.806  1.00  0.00           H  
ATOM    300  HD1 TYR A  22      -6.477   2.188  -4.553  1.00  0.00           H  
ATOM    301  HD2 TYR A  22      -6.507  -1.941  -5.575  1.00  0.00           H  
ATOM    302  HE1 TYR A  22      -8.814   2.394  -5.288  1.00  0.00           H  
ATOM    303  HE2 TYR A  22      -8.844  -1.747  -6.314  1.00  0.00           H  
ATOM    304  HH  TYR A  22     -10.341   0.221  -7.189  1.00  0.00           H  
ATOM    305  N   CYS A  23      -3.919  -2.038  -2.652  1.00  0.00           N  
ATOM    306  CA  CYS A  23      -3.002  -3.064  -2.171  1.00  0.00           C  
ATOM    307  C   CYS A  23      -2.657  -4.049  -3.284  1.00  0.00           C  
ATOM    308  O   CYS A  23      -3.399  -4.186  -4.256  1.00  0.00           O  
ATOM    309  CB  CYS A  23      -3.614  -3.811  -0.985  1.00  0.00           C  
ATOM    310  SG  CYS A  23      -3.938  -2.759   0.468  1.00  0.00           S  
ATOM    311  H   CYS A  23      -4.750  -2.309  -3.093  1.00  0.00           H  
ATOM    312  HA  CYS A  23      -2.096  -2.574  -1.847  1.00  0.00           H  
ATOM    313  HB2 CYS A  23      -4.554  -4.247  -1.290  1.00  0.00           H  
ATOM    314  HB3 CYS A  23      -2.941  -4.598  -0.678  1.00  0.00           H  
ATOM    315  N   GLY A  24      -1.527  -4.732  -3.135  1.00  0.00           N  
ATOM    316  CA  GLY A  24      -1.106  -5.695  -4.136  1.00  0.00           C  
ATOM    317  C   GLY A  24       0.311  -6.185  -3.914  1.00  0.00           C  
ATOM    318  O   GLY A  24       0.769  -6.286  -2.776  1.00  0.00           O  
ATOM    319  H   GLY A  24      -0.974  -4.583  -2.339  1.00  0.00           H  
ATOM    320  HA2 GLY A  24      -1.776  -6.541  -4.109  1.00  0.00           H  
ATOM    321  HA3 GLY A  24      -1.166  -5.233  -5.111  1.00  0.00           H  
ATOM    322  N   SER A  25       1.007  -6.494  -5.004  1.00  0.00           N  
ATOM    323  CA  SER A  25       2.379  -6.981  -4.922  1.00  0.00           C  
ATOM    324  C   SER A  25       3.210  -6.478  -6.098  1.00  0.00           C  
ATOM    325  O   SER A  25       2.787  -5.589  -6.839  1.00  0.00           O  
ATOM    326  CB  SER A  25       2.395  -8.511  -4.889  1.00  0.00           C  
ATOM    327  OG  SER A  25       3.399  -8.992  -4.013  1.00  0.00           O  
ATOM    328  H   SER A  25       0.586  -6.395  -5.883  1.00  0.00           H  
ATOM    329  HA  SER A  25       2.812  -6.607  -4.008  1.00  0.00           H  
ATOM    330  HB2 SER A  25       1.436  -8.872  -4.549  1.00  0.00           H  
ATOM    331  HB3 SER A  25       2.590  -8.888  -5.882  1.00  0.00           H  
ATOM    332  HG  SER A  25       4.137  -9.329  -4.525  1.00  0.00           H  
ATOM    333  N   GLY A  26       4.395  -7.054  -6.259  1.00  0.00           N  
ATOM    334  CA  GLY A  26       5.274  -6.658  -7.343  1.00  0.00           C  
ATOM    335  C   GLY A  26       5.721  -5.214  -7.230  1.00  0.00           C  
ATOM    336  O   GLY A  26       5.564  -4.590  -6.181  1.00  0.00           O  
ATOM    337  H   GLY A  26       4.676  -7.755  -5.634  1.00  0.00           H  
ATOM    338  HA2 GLY A  26       6.146  -7.295  -7.336  1.00  0.00           H  
ATOM    339  HA3 GLY A  26       4.753  -6.789  -8.280  1.00  0.00           H  
ATOM    340  N   ALA A  27       6.279  -4.683  -8.312  1.00  0.00           N  
ATOM    341  CA  ALA A  27       6.749  -3.303  -8.329  1.00  0.00           C  
ATOM    342  C   ALA A  27       5.585  -2.328  -8.471  1.00  0.00           C  
ATOM    343  O   ALA A  27       5.663  -1.184  -8.023  1.00  0.00           O  
ATOM    344  CB  ALA A  27       7.750  -3.101  -9.457  1.00  0.00           C  
ATOM    345  H   ALA A  27       6.376  -5.231  -9.119  1.00  0.00           H  
ATOM    346  HA  ALA A  27       7.253  -3.111  -7.393  1.00  0.00           H  
ATOM    347  HB1 ALA A  27       7.545  -3.804 -10.250  1.00  0.00           H  
ATOM    348  HB2 ALA A  27       8.750  -3.261  -9.083  1.00  0.00           H  
ATOM    349  HB3 ALA A  27       7.665  -2.094  -9.837  1.00  0.00           H  
ATOM    350  N   ALA A  28       4.507  -2.787  -9.098  1.00  0.00           N  
ATOM    351  CA  ALA A  28       3.328  -1.954  -9.299  1.00  0.00           C  
ATOM    352  C   ALA A  28       2.757  -1.478  -7.968  1.00  0.00           C  
ATOM    353  O   ALA A  28       2.270  -0.353  -7.857  1.00  0.00           O  
ATOM    354  CB  ALA A  28       2.272  -2.715 -10.086  1.00  0.00           C  
ATOM    355  H   ALA A  28       4.504  -3.707  -9.434  1.00  0.00           H  
ATOM    356  HA  ALA A  28       3.624  -1.093  -9.878  1.00  0.00           H  
ATOM    357  HB1 ALA A  28       1.289  -2.398  -9.770  1.00  0.00           H  
ATOM    358  HB2 ALA A  28       2.383  -3.774  -9.907  1.00  0.00           H  
ATOM    359  HB3 ALA A  28       2.394  -2.513 -11.140  1.00  0.00           H  
ATOM    360  N   TYR A  29       2.817  -2.343  -6.960  1.00  0.00           N  
ATOM    361  CA  TYR A  29       2.303  -2.009  -5.637  1.00  0.00           C  
ATOM    362  C   TYR A  29       3.442  -1.781  -4.646  1.00  0.00           C  
ATOM    363  O   TYR A  29       3.310  -1.000  -3.704  1.00  0.00           O  
ATOM    364  CB  TYR A  29       1.385  -3.122  -5.129  1.00  0.00           C  
ATOM    365  CG  TYR A  29       0.075  -3.215  -5.880  1.00  0.00           C  
ATOM    366  CD1 TYR A  29      -1.039  -2.495  -5.464  1.00  0.00           C  
ATOM    367  CD2 TYR A  29      -0.048  -4.022  -7.004  1.00  0.00           C  
ATOM    368  CE1 TYR A  29      -2.237  -2.577  -6.148  1.00  0.00           C  
ATOM    369  CE2 TYR A  29      -1.243  -4.109  -7.692  1.00  0.00           C  
ATOM    370  CZ  TYR A  29      -2.334  -3.385  -7.260  1.00  0.00           C  
ATOM    371  OH  TYR A  29      -3.525  -3.470  -7.944  1.00  0.00           O  
ATOM    372  H   TYR A  29       3.216  -3.226  -7.112  1.00  0.00           H  
ATOM    373  HA  TYR A  29       1.732  -1.097  -5.724  1.00  0.00           H  
ATOM    374  HB2 TYR A  29       1.891  -4.070  -5.228  1.00  0.00           H  
ATOM    375  HB3 TYR A  29       1.160  -2.946  -4.087  1.00  0.00           H  
ATOM    376  HD1 TYR A  29      -0.960  -1.862  -4.592  1.00  0.00           H  
ATOM    377  HD2 TYR A  29       0.808  -4.588  -7.339  1.00  0.00           H  
ATOM    378  HE1 TYR A  29      -3.091  -2.010  -5.809  1.00  0.00           H  
ATOM    379  HE2 TYR A  29      -1.319  -4.743  -8.564  1.00  0.00           H  
ATOM    380  HH  TYR A  29      -3.356  -3.440  -8.888  1.00  0.00           H  
ATOM    381  N   CYS A  30       4.558  -2.468  -4.864  1.00  0.00           N  
ATOM    382  CA  CYS A  30       5.718  -2.339  -3.988  1.00  0.00           C  
ATOM    383  C   CYS A  30       6.901  -1.729  -4.734  1.00  0.00           C  
ATOM    384  O   CYS A  30       8.047  -2.131  -4.535  1.00  0.00           O  
ATOM    385  CB  CYS A  30       6.107  -3.705  -3.418  1.00  0.00           C  
ATOM    386  SG  CYS A  30       4.702  -4.671  -2.774  1.00  0.00           S  
ATOM    387  H   CYS A  30       4.604  -3.077  -5.631  1.00  0.00           H  
ATOM    388  HA  CYS A  30       5.446  -1.685  -3.173  1.00  0.00           H  
ATOM    389  HB2 CYS A  30       6.577  -4.290  -4.194  1.00  0.00           H  
ATOM    390  HB3 CYS A  30       6.807  -3.563  -2.608  1.00  0.00           H  
ATOM    391  N   GLY A  31       6.614  -0.755  -5.591  1.00  0.00           N  
ATOM    392  CA  GLY A  31       7.665  -0.104  -6.352  1.00  0.00           C  
ATOM    393  C   GLY A  31       8.214   1.122  -5.649  1.00  0.00           C  
ATOM    394  O   GLY A  31       7.951   1.338  -4.466  1.00  0.00           O  
ATOM    395  H   GLY A  31       5.682  -0.475  -5.708  1.00  0.00           H  
ATOM    396  HA2 GLY A  31       8.470  -0.807  -6.508  1.00  0.00           H  
ATOM    397  HA3 GLY A  31       7.269   0.193  -7.312  1.00  0.00           H  
ATOM    398  N   ALA A  32       8.980   1.927  -6.379  1.00  0.00           N  
ATOM    399  CA  ALA A  32       9.567   3.138  -5.818  1.00  0.00           C  
ATOM    400  C   ALA A  32       8.654   4.340  -6.028  1.00  0.00           C  
ATOM    401  O   ALA A  32       8.567   5.224  -5.176  1.00  0.00           O  
ATOM    402  CB  ALA A  32      10.933   3.396  -6.435  1.00  0.00           C  
ATOM    403  H   ALA A  32       9.153   1.702  -7.317  1.00  0.00           H  
ATOM    404  HA  ALA A  32       9.700   2.983  -4.758  1.00  0.00           H  
ATOM    405  HB1 ALA A  32      10.967   2.970  -7.427  1.00  0.00           H  
ATOM    406  HB2 ALA A  32      11.697   2.941  -5.822  1.00  0.00           H  
ATOM    407  HB3 ALA A  32      11.106   4.461  -6.495  1.00  0.00           H  
ATOM    408  N   GLY A  33       7.973   4.365  -7.168  1.00  0.00           N  
ATOM    409  CA  GLY A  33       7.073   5.462  -7.471  1.00  0.00           C  
ATOM    410  C   GLY A  33       5.615   5.071  -7.333  1.00  0.00           C  
ATOM    411  O   GLY A  33       4.740   5.692  -7.937  1.00  0.00           O  
ATOM    412  H   GLY A  33       8.083   3.632  -7.809  1.00  0.00           H  
ATOM    413  HA2 GLY A  33       7.281   6.280  -6.796  1.00  0.00           H  
ATOM    414  HA3 GLY A  33       7.252   5.791  -8.484  1.00  0.00           H  
ATOM    415  N   ASN A  34       5.351   4.040  -6.536  1.00  0.00           N  
ATOM    416  CA  ASN A  34       3.988   3.569  -6.323  1.00  0.00           C  
ATOM    417  C   ASN A  34       3.857   2.872  -4.973  1.00  0.00           C  
ATOM    418  O   ASN A  34       3.239   1.812  -4.867  1.00  0.00           O  
ATOM    419  CB  ASN A  34       3.574   2.615  -7.446  1.00  0.00           C  
ATOM    420  CG  ASN A  34       3.639   3.267  -8.813  1.00  0.00           C  
ATOM    421  OD1 ASN A  34       3.011   4.298  -9.053  1.00  0.00           O  
ATOM    422  ND2 ASN A  34       4.401   2.665  -9.720  1.00  0.00           N  
ATOM    423  H   ASN A  34       6.090   3.585  -6.081  1.00  0.00           H  
ATOM    424  HA  ASN A  34       3.336   4.429  -6.335  1.00  0.00           H  
ATOM    425  HB2 ASN A  34       4.233   1.760  -7.444  1.00  0.00           H  
ATOM    426  HB3 ASN A  34       2.561   2.284  -7.273  1.00  0.00           H  
ATOM    427 HD21 ASN A  34       4.872   1.846  -9.459  1.00  0.00           H  
ATOM    428 HD22 ASN A  34       4.460   3.064 -10.613  1.00  0.00           H  
ATOM    429  N   CYS A  35       4.443   3.472  -3.942  1.00  0.00           N  
ATOM    430  CA  CYS A  35       4.392   2.906  -2.599  1.00  0.00           C  
ATOM    431  C   CYS A  35       3.844   3.919  -1.598  1.00  0.00           C  
ATOM    432  O   CYS A  35       4.551   4.833  -1.175  1.00  0.00           O  
ATOM    433  CB  CYS A  35       5.785   2.446  -2.164  1.00  0.00           C  
ATOM    434  SG  CYS A  35       5.780   1.264  -0.777  1.00  0.00           S  
ATOM    435  H   CYS A  35       4.923   4.315  -4.088  1.00  0.00           H  
ATOM    436  HA  CYS A  35       3.733   2.051  -2.625  1.00  0.00           H  
ATOM    437  HB2 CYS A  35       6.274   1.968  -2.999  1.00  0.00           H  
ATOM    438  HB3 CYS A  35       6.362   3.307  -1.861  1.00  0.00           H  
ATOM    439  N   ARG A  36       2.580   3.747  -1.222  1.00  0.00           N  
ATOM    440  CA  ARG A  36       1.937   4.645  -0.268  1.00  0.00           C  
ATOM    441  C   ARG A  36       2.336   4.294   1.160  1.00  0.00           C  
ATOM    442  O   ARG A  36       2.676   5.171   1.954  1.00  0.00           O  
ATOM    443  CB  ARG A  36       0.415   4.568  -0.410  1.00  0.00           C  
ATOM    444  CG  ARG A  36      -0.320   5.753   0.197  1.00  0.00           C  
ATOM    445  CD  ARG A  36       0.240   7.078  -0.296  1.00  0.00           C  
ATOM    446  NE  ARG A  36      -0.812   8.066  -0.522  1.00  0.00           N  
ATOM    447  CZ  ARG A  36      -0.603   9.381  -0.552  1.00  0.00           C  
ATOM    448  NH1 ARG A  36       0.618   9.871  -0.376  1.00  0.00           N  
ATOM    449  NH2 ARG A  36      -1.618  10.208  -0.760  1.00  0.00           N  
ATOM    450  H   ARG A  36       2.067   3.000  -1.595  1.00  0.00           H  
ATOM    451  HA  ARG A  36       2.261   5.651  -0.486  1.00  0.00           H  
ATOM    452  HB2 ARG A  36       0.164   4.512  -1.457  1.00  0.00           H  
ATOM    453  HB3 ARG A  36       0.068   3.670   0.079  1.00  0.00           H  
ATOM    454  HG2 ARG A  36      -1.363   5.694  -0.074  1.00  0.00           H  
ATOM    455  HG3 ARG A  36      -0.223   5.710   1.272  1.00  0.00           H  
ATOM    456  HD2 ARG A  36       0.927   7.461   0.443  1.00  0.00           H  
ATOM    457  HD3 ARG A  36       0.768   6.909  -1.224  1.00  0.00           H  
ATOM    458  HE  ARG A  36      -1.724   7.733  -0.656  1.00  0.00           H  
ATOM    459 HH11 ARG A  36       1.388   9.253  -0.220  1.00  0.00           H  
ATOM    460 HH12 ARG A  36       0.767  10.859  -0.400  1.00  0.00           H  
ATOM    461 HH21 ARG A  36      -2.540   9.845  -0.894  1.00  0.00           H  
ATOM    462 HH22 ARG A  36      -1.461  11.195  -0.783  1.00  0.00           H  
ATOM    463  N   CYS A  37       2.290   3.006   1.481  1.00  0.00           N  
ATOM    464  CA  CYS A  37       2.644   2.538   2.816  1.00  0.00           C  
ATOM    465  C   CYS A  37       3.217   1.126   2.765  1.00  0.00           C  
ATOM    466  O   CYS A  37       3.137   0.450   1.739  1.00  0.00           O  
ATOM    467  CB  CYS A  37       1.419   2.570   3.732  1.00  0.00           C  
ATOM    468  SG  CYS A  37       1.145   4.173   4.556  1.00  0.00           S  
ATOM    469  H   CYS A  37       2.009   2.354   0.804  1.00  0.00           H  
ATOM    470  HA  CYS A  37       3.396   3.205   3.212  1.00  0.00           H  
ATOM    471  HB2 CYS A  37       0.537   2.348   3.148  1.00  0.00           H  
ATOM    472  HB3 CYS A  37       1.533   1.820   4.501  1.00  0.00           H  
ATOM    473  N   GLN A  38       3.794   0.686   3.879  1.00  0.00           N  
ATOM    474  CA  GLN A  38       4.381  -0.646   3.961  1.00  0.00           C  
ATOM    475  C   GLN A  38       5.536  -0.791   2.975  1.00  0.00           C  
ATOM    476  O   GLN A  38       5.634  -1.786   2.257  1.00  0.00           O  
ATOM    477  CB  GLN A  38       3.319  -1.714   3.689  1.00  0.00           C  
ATOM    478  CG  GLN A  38       3.449  -2.943   4.573  1.00  0.00           C  
ATOM    479  CD  GLN A  38       2.591  -4.098   4.096  1.00  0.00           C  
ATOM    480  OE1 GLN A  38       3.100  -5.100   3.595  1.00  0.00           O  
ATOM    481  NE2 GLN A  38       1.278  -3.962   4.250  1.00  0.00           N  
ATOM    482  H   GLN A  38       3.827   1.272   4.663  1.00  0.00           H  
ATOM    483  HA  GLN A  38       4.763  -0.777   4.963  1.00  0.00           H  
ATOM    484  HB2 GLN A  38       2.342  -1.283   3.850  1.00  0.00           H  
ATOM    485  HB3 GLN A  38       3.397  -2.029   2.659  1.00  0.00           H  
ATOM    486  HG2 GLN A  38       4.482  -3.260   4.578  1.00  0.00           H  
ATOM    487  HG3 GLN A  38       3.150  -2.681   5.577  1.00  0.00           H  
ATOM    488 HE21 GLN A  38       0.943  -3.137   4.657  1.00  0.00           H  
ATOM    489 HE22 GLN A  38       0.699  -4.694   3.949  1.00  0.00           H  
ATOM    490  N   CYS A  39       6.407   0.211   2.948  1.00  0.00           N  
ATOM    491  CA  CYS A  39       7.558   0.201   2.053  1.00  0.00           C  
ATOM    492  C   CYS A  39       8.810  -0.277   2.781  1.00  0.00           C  
ATOM    493  O   CYS A  39       9.696  -0.883   2.179  1.00  0.00           O  
ATOM    494  CB  CYS A  39       7.792   1.597   1.472  1.00  0.00           C  
ATOM    495  SG  CYS A  39       6.287   2.398   0.829  1.00  0.00           S  
ATOM    496  H   CYS A  39       6.273   0.976   3.547  1.00  0.00           H  
ATOM    497  HA  CYS A  39       7.342  -0.483   1.245  1.00  0.00           H  
ATOM    498  HB2 CYS A  39       8.199   2.235   2.242  1.00  0.00           H  
ATOM    499  HB3 CYS A  39       8.500   1.526   0.659  1.00  0.00           H  
ATOM    500  N   ARG A  40       8.875   0.000   4.080  1.00  0.00           N  
ATOM    501  CA  ARG A  40      10.019  -0.403   4.890  1.00  0.00           C  
ATOM    502  C   ARG A  40       9.881  -1.853   5.343  1.00  0.00           C  
ATOM    503  O   ARG A  40      10.876  -2.556   5.517  1.00  0.00           O  
ATOM    504  CB  ARG A  40      10.157   0.515   6.107  1.00  0.00           C  
ATOM    505  CG  ARG A  40      11.589   0.945   6.384  1.00  0.00           C  
ATOM    506  CD  ARG A  40      12.210   0.125   7.504  1.00  0.00           C  
ATOM    507  NE  ARG A  40      13.342   0.812   8.122  1.00  0.00           N  
ATOM    508  CZ  ARG A  40      13.840   0.497   9.316  1.00  0.00           C  
ATOM    509  NH1 ARG A  40      13.309  -0.493  10.023  1.00  0.00           N  
ATOM    510  NH2 ARG A  40      14.871   1.173   9.803  1.00  0.00           N  
ATOM    511  H   ARG A  40       8.137   0.486   4.503  1.00  0.00           H  
ATOM    512  HA  ARG A  40      10.905  -0.312   4.280  1.00  0.00           H  
ATOM    513  HB2 ARG A  40       9.564   1.403   5.943  1.00  0.00           H  
ATOM    514  HB3 ARG A  40       9.783  -0.001   6.979  1.00  0.00           H  
ATOM    515  HG2 ARG A  40      12.175   0.811   5.487  1.00  0.00           H  
ATOM    516  HG3 ARG A  40      11.593   1.987   6.668  1.00  0.00           H  
ATOM    517  HD2 ARG A  40      11.459  -0.059   8.258  1.00  0.00           H  
ATOM    518  HD3 ARG A  40      12.550  -0.816   7.098  1.00  0.00           H  
ATOM    519  HE  ARG A  40      13.753   1.548   7.621  1.00  0.00           H  
ATOM    520 HH11 ARG A  40      12.532  -1.007   9.660  1.00  0.00           H  
ATOM    521 HH12 ARG A  40      13.687  -0.725  10.919  1.00  0.00           H  
ATOM    522 HH21 ARG A  40      15.275   1.920   9.274  1.00  0.00           H  
ATOM    523 HH22 ARG A  40      15.245   0.937  10.700  1.00  0.00           H  
ATOM    524  N   GLY A  41       8.642  -2.293   5.534  1.00  0.00           N  
ATOM    525  CA  GLY A  41       8.398  -3.657   5.966  1.00  0.00           C  
ATOM    526  C   GLY A  41       6.919  -3.979   6.060  1.00  0.00           C  
ATOM    527  O   GLY A  41       6.128  -3.057   6.349  1.00  0.00           O  
ATOM    528  OXT GLY A  41       6.553  -5.153   5.845  1.00  0.00           O  
ATOM    529  H   GLY A  41       7.887  -1.687   5.381  1.00  0.00           H  
ATOM    530  HA2 GLY A  41       8.858  -4.334   5.261  1.00  0.00           H  
ATOM    531  HA3 GLY A  41       8.849  -3.802   6.936  1.00  0.00           H  
TER     532      GLY A  41                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  N   PCA A   1      -9.350   2.887  -1.720  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -10.014   4.131  -1.422  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -11.470   3.851  -1.806  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -11.421   2.605  -2.629  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -10.088   2.002  -2.386  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -9.701   0.902  -2.726  1.00  0.00           O  
HETATM    7  C   PCA A   1      -9.911   4.506   0.054  1.00  0.00           C  
HETATM    8  O   PCA A   1     -10.112   5.662   0.426  1.00  0.00           O  
HETATM    9  H1  PCA A   1      -8.558   2.742  -1.554  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -9.630   4.940  -2.026  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -11.861   4.682  -2.374  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -12.060   3.710  -0.912  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -11.536   2.852  -3.674  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -12.200   1.927  -2.316  1.00  0.00           H  
ATOM     15  N   THR A   2      -9.595   3.521   0.888  1.00  0.00           N  
ATOM     16  CA  THR A   2      -9.464   3.747   2.323  1.00  0.00           C  
ATOM     17  C   THR A   2      -8.161   3.151   2.849  1.00  0.00           C  
ATOM     18  O   THR A   2      -8.135   2.522   3.907  1.00  0.00           O  
ATOM     19  CB  THR A   2     -10.655   3.138   3.067  1.00  0.00           C  
ATOM     20  OG1 THR A   2     -11.046   1.914   2.471  1.00  0.00           O  
ATOM     21  CG2 THR A   2     -11.868   4.043   3.097  1.00  0.00           C  
ATOM     22  H   THR A   2      -9.447   2.621   0.531  1.00  0.00           H  
ATOM     23  HA  THR A   2      -9.453   4.813   2.491  1.00  0.00           H  
ATOM     24  HB  THR A   2     -10.364   2.940   4.089  1.00  0.00           H  
ATOM     25  HG1 THR A   2     -10.365   1.254   2.618  1.00  0.00           H  
ATOM     26 HG21 THR A   2     -12.561   3.690   3.847  1.00  0.00           H  
ATOM     27 HG22 THR A   2     -12.348   4.033   2.130  1.00  0.00           H  
ATOM     28 HG23 THR A   2     -11.560   5.050   3.337  1.00  0.00           H  
ATOM     29  N   CYS A   3      -7.081   3.355   2.101  1.00  0.00           N  
ATOM     30  CA  CYS A   3      -5.774   2.837   2.489  1.00  0.00           C  
ATOM     31  C   CYS A   3      -5.056   3.809   3.420  1.00  0.00           C  
ATOM     32  O   CYS A   3      -4.550   3.418   4.472  1.00  0.00           O  
ATOM     33  CB  CYS A   3      -4.919   2.577   1.249  1.00  0.00           C  
ATOM     34  SG  CYS A   3      -3.638   1.303   1.481  1.00  0.00           S  
ATOM     35  H   CYS A   3      -7.166   3.864   1.268  1.00  0.00           H  
ATOM     36  HA  CYS A   3      -5.928   1.905   3.011  1.00  0.00           H  
ATOM     37  HB2 CYS A   3      -5.558   2.255   0.441  1.00  0.00           H  
ATOM     38  HB3 CYS A   3      -4.423   3.494   0.964  1.00  0.00           H  
ATOM     39  N   ALA A   4      -5.016   5.078   3.026  1.00  0.00           N  
ATOM     40  CA  ALA A   4      -4.359   6.106   3.824  1.00  0.00           C  
ATOM     41  C   ALA A   4      -4.972   6.198   5.217  1.00  0.00           C  
ATOM     42  O   ALA A   4      -4.276   6.462   6.197  1.00  0.00           O  
ATOM     43  CB  ALA A   4      -4.440   7.452   3.119  1.00  0.00           C  
ATOM     44  H   ALA A   4      -5.437   5.328   2.177  1.00  0.00           H  
ATOM     45  HA  ALA A   4      -3.317   5.839   3.918  1.00  0.00           H  
ATOM     46  HB1 ALA A   4      -4.591   7.295   2.061  1.00  0.00           H  
ATOM     47  HB2 ALA A   4      -3.520   7.996   3.274  1.00  0.00           H  
ATOM     48  HB3 ALA A   4      -5.266   8.020   3.520  1.00  0.00           H  
ATOM     49  N   SER A   5      -6.280   5.979   5.296  1.00  0.00           N  
ATOM     50  CA  SER A   5      -6.989   6.036   6.569  1.00  0.00           C  
ATOM     51  C   SER A   5      -6.583   4.878   7.475  1.00  0.00           C  
ATOM     52  O   SER A   5      -6.643   4.986   8.700  1.00  0.00           O  
ATOM     53  CB  SER A   5      -8.501   6.009   6.334  1.00  0.00           C  
ATOM     54  OG  SER A   5      -9.166   6.926   7.187  1.00  0.00           O  
ATOM     55  H   SER A   5      -6.780   5.773   4.479  1.00  0.00           H  
ATOM     56  HA  SER A   5      -6.726   6.965   7.052  1.00  0.00           H  
ATOM     57  HB2 SER A   5      -8.709   6.276   5.309  1.00  0.00           H  
ATOM     58  HB3 SER A   5      -8.877   5.016   6.531  1.00  0.00           H  
ATOM     59  HG  SER A   5      -9.049   7.818   6.851  1.00  0.00           H  
ATOM     60  N   ARG A   6      -6.170   3.770   6.867  1.00  0.00           N  
ATOM     61  CA  ARG A   6      -5.756   2.593   7.622  1.00  0.00           C  
ATOM     62  C   ARG A   6      -4.240   2.417   7.572  1.00  0.00           C  
ATOM     63  O   ARG A   6      -3.732   1.299   7.655  1.00  0.00           O  
ATOM     64  CB  ARG A   6      -6.452   1.343   7.076  1.00  0.00           C  
ATOM     65  CG  ARG A   6      -7.353   0.657   8.091  1.00  0.00           C  
ATOM     66  CD  ARG A   6      -7.289  -0.857   7.964  1.00  0.00           C  
ATOM     67  NE  ARG A   6      -8.619  -1.460   7.931  1.00  0.00           N  
ATOM     68  CZ  ARG A   6      -9.442  -1.499   8.977  1.00  0.00           C  
ATOM     69  NH1 ARG A   6      -9.075  -0.971  10.139  1.00  0.00           N  
ATOM     70  NH2 ARG A   6     -10.634  -2.067   8.861  1.00  0.00           N  
ATOM     71  H   ARG A   6      -6.145   3.742   5.888  1.00  0.00           H  
ATOM     72  HA  ARG A   6      -6.054   2.739   8.650  1.00  0.00           H  
ATOM     73  HB2 ARG A   6      -7.054   1.624   6.225  1.00  0.00           H  
ATOM     74  HB3 ARG A   6      -5.701   0.636   6.757  1.00  0.00           H  
ATOM     75  HG2 ARG A   6      -7.037   0.937   9.085  1.00  0.00           H  
ATOM     76  HG3 ARG A   6      -8.371   0.981   7.931  1.00  0.00           H  
ATOM     77  HD2 ARG A   6      -6.769  -1.108   7.051  1.00  0.00           H  
ATOM     78  HD3 ARG A   6      -6.745  -1.254   8.808  1.00  0.00           H  
ATOM     79  HE  ARG A   6      -8.916  -1.858   7.086  1.00  0.00           H  
ATOM     80 HH11 ARG A   6      -8.178  -0.541  10.233  1.00  0.00           H  
ATOM     81 HH12 ARG A   6      -9.698  -1.003  10.921  1.00  0.00           H  
ATOM     82 HH21 ARG A   6     -10.915  -2.466   7.989  1.00  0.00           H  
ATOM     83 HH22 ARG A   6     -11.252  -2.097   9.647  1.00  0.00           H  
ATOM     84  N   CYS A   7      -3.524   3.529   7.437  1.00  0.00           N  
ATOM     85  CA  CYS A   7      -2.066   3.499   7.378  1.00  0.00           C  
ATOM     86  C   CYS A   7      -1.465   3.621   8.778  1.00  0.00           C  
ATOM     87  O   CYS A   7      -2.146   4.030   9.718  1.00  0.00           O  
ATOM     88  CB  CYS A   7      -1.552   4.631   6.487  1.00  0.00           C  
ATOM     89  SG  CYS A   7      -1.384   4.178   4.730  1.00  0.00           S  
ATOM     90  H   CYS A   7      -3.986   4.391   7.378  1.00  0.00           H  
ATOM     91  HA  CYS A   7      -1.770   2.552   6.952  1.00  0.00           H  
ATOM     92  HB2 CYS A   7      -2.236   5.464   6.546  1.00  0.00           H  
ATOM     93  HB3 CYS A   7      -0.580   4.945   6.840  1.00  0.00           H  
ATOM     94  N   PRO A   8      -0.176   3.265   8.940  1.00  0.00           N  
ATOM     95  CA  PRO A   8       0.672   2.774   7.854  1.00  0.00           C  
ATOM     96  C   PRO A   8       0.576   1.262   7.662  1.00  0.00           C  
ATOM     97  O   PRO A   8       1.298   0.687   6.847  1.00  0.00           O  
ATOM     98  CB  PRO A   8       2.066   3.160   8.336  1.00  0.00           C  
ATOM     99  CG  PRO A   8       1.993   3.036   9.822  1.00  0.00           C  
ATOM    100  CD  PRO A   8       0.561   3.321  10.215  1.00  0.00           C  
ATOM    101  HA  PRO A   8       0.459   3.273   6.922  1.00  0.00           H  
ATOM    102  HB2 PRO A   8       2.796   2.484   7.916  1.00  0.00           H  
ATOM    103  HB3 PRO A   8       2.287   4.173   8.036  1.00  0.00           H  
ATOM    104  HG2 PRO A   8       2.267   2.034  10.118  1.00  0.00           H  
ATOM    105  HG3 PRO A   8       2.656   3.755  10.281  1.00  0.00           H  
ATOM    106  HD2 PRO A   8       0.202   2.566  10.899  1.00  0.00           H  
ATOM    107  HD3 PRO A   8       0.483   4.301  10.662  1.00  0.00           H  
ATOM    108  N   ARG A   9      -0.314   0.620   8.414  1.00  0.00           N  
ATOM    109  CA  ARG A   9      -0.491  -0.825   8.318  1.00  0.00           C  
ATOM    110  C   ARG A   9      -1.925  -1.179   7.929  1.00  0.00           C  
ATOM    111  O   ARG A   9      -2.669  -1.759   8.720  1.00  0.00           O  
ATOM    112  CB  ARG A   9      -0.130  -1.491   9.648  1.00  0.00           C  
ATOM    113  CG  ARG A   9      -0.062  -3.007   9.571  1.00  0.00           C  
ATOM    114  CD  ARG A   9      -0.513  -3.652  10.872  1.00  0.00           C  
ATOM    115  NE  ARG A   9       0.618  -4.039  11.712  1.00  0.00           N  
ATOM    116  CZ  ARG A   9       0.509  -4.360  12.999  1.00  0.00           C  
ATOM    117  NH1 ARG A   9      -0.676  -4.342  13.597  1.00  0.00           N  
ATOM    118  NH2 ARG A   9       1.587  -4.702  13.691  1.00  0.00           N  
ATOM    119  H   ARG A   9      -0.862   1.126   9.048  1.00  0.00           H  
ATOM    120  HA  ARG A   9       0.177  -1.190   7.552  1.00  0.00           H  
ATOM    121  HB2 ARG A   9       0.833  -1.125   9.971  1.00  0.00           H  
ATOM    122  HB3 ARG A   9      -0.873  -1.222  10.385  1.00  0.00           H  
ATOM    123  HG2 ARG A   9      -0.703  -3.347   8.772  1.00  0.00           H  
ATOM    124  HG3 ARG A   9       0.957  -3.302   9.369  1.00  0.00           H  
ATOM    125  HD2 ARG A   9      -1.127  -2.948  11.414  1.00  0.00           H  
ATOM    126  HD3 ARG A   9      -1.095  -4.532  10.640  1.00  0.00           H  
ATOM    127  HE  ARG A   9       1.504  -4.061  11.296  1.00  0.00           H  
ATOM    128 HH11 ARG A   9      -1.494  -4.087  13.081  1.00  0.00           H  
ATOM    129 HH12 ARG A   9      -0.752  -4.585  14.564  1.00  0.00           H  
ATOM    130 HH21 ARG A   9       2.482  -4.718  13.245  1.00  0.00           H  
ATOM    131 HH22 ARG A   9       1.506  -4.943  14.658  1.00  0.00           H  
ATOM    132  N   PRO A  10      -2.334  -0.830   6.697  1.00  0.00           N  
ATOM    133  CA  PRO A  10      -3.684  -1.112   6.205  1.00  0.00           C  
ATOM    134  C   PRO A  10      -3.860  -2.568   5.787  1.00  0.00           C  
ATOM    135  O   PRO A  10      -4.875  -3.194   6.092  1.00  0.00           O  
ATOM    136  CB  PRO A  10      -3.809  -0.190   4.994  1.00  0.00           C  
ATOM    137  CG  PRO A  10      -2.416  -0.058   4.482  1.00  0.00           C  
ATOM    138  CD  PRO A  10      -1.514  -0.132   5.687  1.00  0.00           C  
ATOM    139  HA  PRO A  10      -4.435  -0.854   6.937  1.00  0.00           H  
ATOM    140  HB2 PRO A  10      -4.461  -0.640   4.260  1.00  0.00           H  
ATOM    141  HB3 PRO A  10      -4.207   0.765   5.303  1.00  0.00           H  
ATOM    142  HG2 PRO A  10      -2.198  -0.868   3.801  1.00  0.00           H  
ATOM    143  HG3 PRO A  10      -2.297   0.892   3.983  1.00  0.00           H  
ATOM    144  HD2 PRO A  10      -0.624  -0.698   5.457  1.00  0.00           H  
ATOM    145  HD3 PRO A  10      -1.254   0.861   6.023  1.00  0.00           H  
ATOM    146  N   CYS A  11      -2.866  -3.101   5.083  1.00  0.00           N  
ATOM    147  CA  CYS A  11      -2.913  -4.483   4.620  1.00  0.00           C  
ATOM    148  C   CYS A  11      -1.979  -5.368   5.440  1.00  0.00           C  
ATOM    149  O   CYS A  11      -1.197  -4.877   6.253  1.00  0.00           O  
ATOM    150  CB  CYS A  11      -2.538  -4.560   3.140  1.00  0.00           C  
ATOM    151  SG  CYS A  11      -3.859  -4.015   2.009  1.00  0.00           S  
ATOM    152  H   CYS A  11      -2.083  -2.552   4.869  1.00  0.00           H  
ATOM    153  HA  CYS A  11      -3.925  -4.839   4.744  1.00  0.00           H  
ATOM    154  HB2 CYS A  11      -1.676  -3.935   2.962  1.00  0.00           H  
ATOM    155  HB3 CYS A  11      -2.292  -5.582   2.891  1.00  0.00           H  
ATOM    156  N   ASN A  12      -2.069  -6.675   5.218  1.00  0.00           N  
ATOM    157  CA  ASN A  12      -1.233  -7.632   5.933  1.00  0.00           C  
ATOM    158  C   ASN A  12       0.170  -7.681   5.338  1.00  0.00           C  
ATOM    159  O   ASN A  12       0.532  -6.850   4.504  1.00  0.00           O  
ATOM    160  CB  ASN A  12      -1.869  -9.024   5.892  1.00  0.00           C  
ATOM    161  CG  ASN A  12      -2.232  -9.535   7.273  1.00  0.00           C  
ATOM    162  OD1 ASN A  12      -2.324  -8.764   8.228  1.00  0.00           O  
ATOM    163  ND2 ASN A  12      -2.440 -10.842   7.385  1.00  0.00           N  
ATOM    164  H   ASN A  12      -2.712  -7.004   4.556  1.00  0.00           H  
ATOM    165  HA  ASN A  12      -1.163  -7.309   6.960  1.00  0.00           H  
ATOM    166  HB2 ASN A  12      -2.769  -8.984   5.296  1.00  0.00           H  
ATOM    167  HB3 ASN A  12      -1.175  -9.720   5.441  1.00  0.00           H  
ATOM    168 HD21 ASN A  12      -2.349 -11.396   6.581  1.00  0.00           H  
ATOM    169 HD22 ASN A  12      -2.676 -11.199   8.266  1.00  0.00           H  
ATOM    170  N   ALA A  13       0.956  -8.660   5.772  1.00  0.00           N  
ATOM    171  CA  ALA A  13       2.320  -8.818   5.282  1.00  0.00           C  
ATOM    172  C   ALA A  13       2.336  -9.508   3.923  1.00  0.00           C  
ATOM    173  O   ALA A  13       1.653 -10.511   3.716  1.00  0.00           O  
ATOM    174  CB  ALA A  13       3.153  -9.603   6.284  1.00  0.00           C  
ATOM    175  H   ALA A  13       0.610  -9.290   6.437  1.00  0.00           H  
ATOM    176  HA  ALA A  13       2.754  -7.834   5.180  1.00  0.00           H  
ATOM    177  HB1 ALA A  13       3.890 -10.191   5.758  1.00  0.00           H  
ATOM    178  HB2 ALA A  13       2.510 -10.257   6.854  1.00  0.00           H  
ATOM    179  HB3 ALA A  13       3.651  -8.917   6.953  1.00  0.00           H  
ATOM    180  N   GLY A  14       3.119  -8.962   2.998  1.00  0.00           N  
ATOM    181  CA  GLY A  14       3.208  -9.536   1.668  1.00  0.00           C  
ATOM    182  C   GLY A  14       2.666  -8.606   0.601  1.00  0.00           C  
ATOM    183  O   GLY A  14       3.079  -8.672  -0.557  1.00  0.00           O  
ATOM    184  H   GLY A  14       3.639  -8.162   3.220  1.00  0.00           H  
ATOM    185  HA2 GLY A  14       4.243  -9.753   1.450  1.00  0.00           H  
ATOM    186  HA3 GLY A  14       2.645 -10.457   1.647  1.00  0.00           H  
ATOM    187  N   LEU A  15       1.740  -7.736   0.991  1.00  0.00           N  
ATOM    188  CA  LEU A  15       1.141  -6.787   0.059  1.00  0.00           C  
ATOM    189  C   LEU A  15       1.509  -5.354   0.431  1.00  0.00           C  
ATOM    190  O   LEU A  15       1.671  -5.031   1.607  1.00  0.00           O  
ATOM    191  CB  LEU A  15      -0.380  -6.948   0.040  1.00  0.00           C  
ATOM    192  CG  LEU A  15      -0.879  -8.394   0.025  1.00  0.00           C  
ATOM    193  CD1 LEU A  15      -1.266  -8.841   1.426  1.00  0.00           C  
ATOM    194  CD2 LEU A  15      -2.056  -8.544  -0.928  1.00  0.00           C  
ATOM    195  H   LEU A  15       1.453  -7.731   1.928  1.00  0.00           H  
ATOM    196  HA  LEU A  15       1.529  -7.001  -0.926  1.00  0.00           H  
ATOM    197  HB2 LEU A  15      -0.783  -6.458   0.915  1.00  0.00           H  
ATOM    198  HB3 LEU A  15      -0.762  -6.449  -0.838  1.00  0.00           H  
ATOM    199  HG  LEU A  15      -0.083  -9.038  -0.322  1.00  0.00           H  
ATOM    200 HD11 LEU A  15      -2.051  -9.579   1.364  1.00  0.00           H  
ATOM    201 HD12 LEU A  15      -1.615  -7.990   1.991  1.00  0.00           H  
ATOM    202 HD13 LEU A  15      -0.406  -9.271   1.917  1.00  0.00           H  
ATOM    203 HD21 LEU A  15      -2.319  -9.588  -1.015  1.00  0.00           H  
ATOM    204 HD22 LEU A  15      -1.783  -8.160  -1.900  1.00  0.00           H  
ATOM    205 HD23 LEU A  15      -2.901  -7.990  -0.546  1.00  0.00           H  
ATOM    206  N   CYS A  16       1.639  -4.500  -0.579  1.00  0.00           N  
ATOM    207  CA  CYS A  16       1.989  -3.101  -0.356  1.00  0.00           C  
ATOM    208  C   CYS A  16       0.898  -2.177  -0.887  1.00  0.00           C  
ATOM    209  O   CYS A  16       0.252  -2.477  -1.891  1.00  0.00           O  
ATOM    210  CB  CYS A  16       3.323  -2.768  -1.029  1.00  0.00           C  
ATOM    211  SG  CYS A  16       4.575  -4.087  -0.908  1.00  0.00           S  
ATOM    212  H   CYS A  16       1.498  -4.817  -1.495  1.00  0.00           H  
ATOM    213  HA  CYS A  16       2.085  -2.949   0.709  1.00  0.00           H  
ATOM    214  HB2 CYS A  16       3.150  -2.579  -2.078  1.00  0.00           H  
ATOM    215  HB3 CYS A  16       3.735  -1.880  -0.573  1.00  0.00           H  
ATOM    216  N   CYS A  17       0.702  -1.051  -0.210  1.00  0.00           N  
ATOM    217  CA  CYS A  17      -0.309  -0.081  -0.616  1.00  0.00           C  
ATOM    218  C   CYS A  17       0.245   0.865  -1.676  1.00  0.00           C  
ATOM    219  O   CYS A  17       1.215   1.584  -1.434  1.00  0.00           O  
ATOM    220  CB  CYS A  17      -0.796   0.716   0.595  1.00  0.00           C  
ATOM    221  SG  CYS A  17      -2.150   1.878   0.226  1.00  0.00           S  
ATOM    222  H   CYS A  17       1.250  -0.867   0.581  1.00  0.00           H  
ATOM    223  HA  CYS A  17      -1.141  -0.626  -1.036  1.00  0.00           H  
ATOM    224  HB2 CYS A  17      -1.150   0.030   1.350  1.00  0.00           H  
ATOM    225  HB3 CYS A  17       0.028   1.288   0.995  1.00  0.00           H  
ATOM    226  N   SER A  18      -0.374   0.858  -2.852  1.00  0.00           N  
ATOM    227  CA  SER A  18       0.060   1.714  -3.950  1.00  0.00           C  
ATOM    228  C   SER A  18      -0.412   3.149  -3.744  1.00  0.00           C  
ATOM    229  O   SER A  18      -1.496   3.386  -3.208  1.00  0.00           O  
ATOM    230  CB  SER A  18      -0.464   1.178  -5.283  1.00  0.00           C  
ATOM    231  OG  SER A  18      -0.290   2.128  -6.319  1.00  0.00           O  
ATOM    232  H   SER A  18      -1.140   0.261  -2.985  1.00  0.00           H  
ATOM    233  HA  SER A  18       1.140   1.704  -3.969  1.00  0.00           H  
ATOM    234  HB2 SER A  18       0.073   0.278  -5.543  1.00  0.00           H  
ATOM    235  HB3 SER A  18      -1.517   0.954  -5.189  1.00  0.00           H  
ATOM    236  HG  SER A  18       0.637   2.165  -6.568  1.00  0.00           H  
ATOM    237  N   ILE A  19       0.415   4.102  -4.173  1.00  0.00           N  
ATOM    238  CA  ILE A  19       0.107   5.524  -4.041  1.00  0.00           C  
ATOM    239  C   ILE A  19      -1.317   5.847  -4.486  1.00  0.00           C  
ATOM    240  O   ILE A  19      -1.908   6.827  -4.033  1.00  0.00           O  
ATOM    241  CB  ILE A  19       1.090   6.384  -4.857  1.00  0.00           C  
ATOM    242  CG1 ILE A  19       1.044   5.988  -6.334  1.00  0.00           C  
ATOM    243  CG2 ILE A  19       2.501   6.243  -4.307  1.00  0.00           C  
ATOM    244  CD1 ILE A  19       1.090   7.169  -7.278  1.00  0.00           C  
ATOM    245  H   ILE A  19       1.263   3.840  -4.587  1.00  0.00           H  
ATOM    246  HA  ILE A  19       0.216   5.788  -3.001  1.00  0.00           H  
ATOM    247  HB  ILE A  19       0.794   7.418  -4.760  1.00  0.00           H  
ATOM    248 HG12 ILE A  19       1.889   5.354  -6.556  1.00  0.00           H  
ATOM    249 HG13 ILE A  19       0.131   5.443  -6.526  1.00  0.00           H  
ATOM    250 HG21 ILE A  19       3.210   6.280  -5.121  1.00  0.00           H  
ATOM    251 HG22 ILE A  19       2.594   5.299  -3.791  1.00  0.00           H  
ATOM    252 HG23 ILE A  19       2.701   7.050  -3.618  1.00  0.00           H  
ATOM    253 HD11 ILE A  19       1.844   7.867  -6.946  1.00  0.00           H  
ATOM    254 HD12 ILE A  19       0.127   7.658  -7.290  1.00  0.00           H  
ATOM    255 HD13 ILE A  19       1.330   6.825  -8.274  1.00  0.00           H  
ATOM    256  N   TYR A  20      -1.863   5.024  -5.376  1.00  0.00           N  
ATOM    257  CA  TYR A  20      -3.217   5.234  -5.878  1.00  0.00           C  
ATOM    258  C   TYR A  20      -4.267   4.695  -4.904  1.00  0.00           C  
ATOM    259  O   TYR A  20      -5.450   4.622  -5.238  1.00  0.00           O  
ATOM    260  CB  TYR A  20      -3.382   4.566  -7.245  1.00  0.00           C  
ATOM    261  CG  TYR A  20      -3.952   5.484  -8.303  1.00  0.00           C  
ATOM    262  CD1 TYR A  20      -5.244   5.984  -8.193  1.00  0.00           C  
ATOM    263  CD2 TYR A  20      -3.199   5.851  -9.411  1.00  0.00           C  
ATOM    264  CE1 TYR A  20      -5.769   6.823  -9.158  1.00  0.00           C  
ATOM    265  CE2 TYR A  20      -3.716   6.690 -10.380  1.00  0.00           C  
ATOM    266  CZ  TYR A  20      -5.001   7.173 -10.248  1.00  0.00           C  
ATOM    267  OH  TYR A  20      -5.520   8.009 -11.211  1.00  0.00           O  
ATOM    268  H   TYR A  20      -1.345   4.261  -5.705  1.00  0.00           H  
ATOM    269  HA  TYR A  20      -3.365   6.298  -5.990  1.00  0.00           H  
ATOM    270  HB2 TYR A  20      -2.417   4.225  -7.589  1.00  0.00           H  
ATOM    271  HB3 TYR A  20      -4.045   3.718  -7.148  1.00  0.00           H  
ATOM    272  HD1 TYR A  20      -5.843   5.708  -7.338  1.00  0.00           H  
ATOM    273  HD2 TYR A  20      -2.193   5.471  -9.511  1.00  0.00           H  
ATOM    274  HE1 TYR A  20      -6.775   7.201  -9.055  1.00  0.00           H  
ATOM    275  HE2 TYR A  20      -3.115   6.964 -11.234  1.00  0.00           H  
ATOM    276  HH  TYR A  20      -5.024   8.831 -11.222  1.00  0.00           H  
ATOM    277  N   GLY A  21      -3.834   4.318  -3.702  1.00  0.00           N  
ATOM    278  CA  GLY A  21      -4.758   3.794  -2.715  1.00  0.00           C  
ATOM    279  C   GLY A  21      -5.229   2.396  -3.055  1.00  0.00           C  
ATOM    280  O   GLY A  21      -6.418   2.093  -2.959  1.00  0.00           O  
ATOM    281  H   GLY A  21      -2.884   4.394  -3.485  1.00  0.00           H  
ATOM    282  HA2 GLY A  21      -4.267   3.775  -1.753  1.00  0.00           H  
ATOM    283  HA3 GLY A  21      -5.616   4.447  -2.657  1.00  0.00           H  
ATOM    284  N   TYR A  22      -4.294   1.540  -3.456  1.00  0.00           N  
ATOM    285  CA  TYR A  22      -4.626   0.166  -3.815  1.00  0.00           C  
ATOM    286  C   TYR A  22      -3.505  -0.792  -3.426  1.00  0.00           C  
ATOM    287  O   TYR A  22      -2.366  -0.641  -3.866  1.00  0.00           O  
ATOM    288  CB  TYR A  22      -4.900   0.062  -5.316  1.00  0.00           C  
ATOM    289  CG  TYR A  22      -6.139   0.807  -5.759  1.00  0.00           C  
ATOM    290  CD1 TYR A  22      -7.379   0.526  -5.199  1.00  0.00           C  
ATOM    291  CD2 TYR A  22      -6.069   1.790  -6.737  1.00  0.00           C  
ATOM    292  CE1 TYR A  22      -8.514   1.204  -5.602  1.00  0.00           C  
ATOM    293  CE2 TYR A  22      -7.198   2.473  -7.145  1.00  0.00           C  
ATOM    294  CZ  TYR A  22      -8.418   2.176  -6.575  1.00  0.00           C  
ATOM    295  OH  TYR A  22      -9.545   2.854  -6.979  1.00  0.00           O  
ATOM    296  H   TYR A  22      -3.360   1.842  -3.514  1.00  0.00           H  
ATOM    297  HA  TYR A  22      -5.520  -0.110  -3.276  1.00  0.00           H  
ATOM    298  HB2 TYR A  22      -4.059   0.467  -5.857  1.00  0.00           H  
ATOM    299  HB3 TYR A  22      -5.025  -0.978  -5.580  1.00  0.00           H  
ATOM    300  HD1 TYR A  22      -7.451  -0.236  -4.437  1.00  0.00           H  
ATOM    301  HD2 TYR A  22      -5.112   2.020  -7.183  1.00  0.00           H  
ATOM    302  HE1 TYR A  22      -9.469   0.972  -5.155  1.00  0.00           H  
ATOM    303  HE2 TYR A  22      -7.123   3.235  -7.907  1.00  0.00           H  
ATOM    304  HH  TYR A  22      -9.538   2.945  -7.935  1.00  0.00           H  
ATOM    305  N   CYS A  23      -3.837  -1.781  -2.602  1.00  0.00           N  
ATOM    306  CA  CYS A  23      -2.859  -2.766  -2.157  1.00  0.00           C  
ATOM    307  C   CYS A  23      -2.514  -3.734  -3.285  1.00  0.00           C  
ATOM    308  O   CYS A  23      -3.167  -3.742  -4.329  1.00  0.00           O  
ATOM    309  CB  CYS A  23      -3.396  -3.540  -0.951  1.00  0.00           C  
ATOM    310  SG  CYS A  23      -2.889  -2.851   0.658  1.00  0.00           S  
ATOM    311  H   CYS A  23      -4.763  -1.850  -2.288  1.00  0.00           H  
ATOM    312  HA  CYS A  23      -1.964  -2.238  -1.866  1.00  0.00           H  
ATOM    313  HB2 CYS A  23      -4.475  -3.538  -0.983  1.00  0.00           H  
ATOM    314  HB3 CYS A  23      -3.041  -4.559  -0.999  1.00  0.00           H  
ATOM    315  N   GLY A  24      -1.487  -4.549  -3.069  1.00  0.00           N  
ATOM    316  CA  GLY A  24      -1.078  -5.508  -4.078  1.00  0.00           C  
ATOM    317  C   GLY A  24       0.356  -5.966  -3.899  1.00  0.00           C  
ATOM    318  O   GLY A  24       0.880  -5.968  -2.786  1.00  0.00           O  
ATOM    319  H   GLY A  24      -1.003  -4.499  -2.218  1.00  0.00           H  
ATOM    320  HA2 GLY A  24      -1.728  -6.369  -4.024  1.00  0.00           H  
ATOM    321  HA3 GLY A  24      -1.180  -5.054  -5.052  1.00  0.00           H  
ATOM    322  N   SER A  25       0.991  -6.360  -4.999  1.00  0.00           N  
ATOM    323  CA  SER A  25       2.372  -6.827  -4.959  1.00  0.00           C  
ATOM    324  C   SER A  25       3.126  -6.417  -6.220  1.00  0.00           C  
ATOM    325  O   SER A  25       2.646  -5.600  -7.007  1.00  0.00           O  
ATOM    326  CB  SER A  25       2.412  -8.348  -4.799  1.00  0.00           C  
ATOM    327  OG  SER A  25       2.046  -8.997  -6.004  1.00  0.00           O  
ATOM    328  H   SER A  25       0.519  -6.338  -5.857  1.00  0.00           H  
ATOM    329  HA  SER A  25       2.853  -6.373  -4.106  1.00  0.00           H  
ATOM    330  HB2 SER A  25       3.412  -8.654  -4.530  1.00  0.00           H  
ATOM    331  HB3 SER A  25       1.723  -8.644  -4.021  1.00  0.00           H  
ATOM    332  HG  SER A  25       1.236  -9.495  -5.867  1.00  0.00           H  
ATOM    333  N   GLY A  26       4.309  -6.990  -6.403  1.00  0.00           N  
ATOM    334  CA  GLY A  26       5.116  -6.677  -7.567  1.00  0.00           C  
ATOM    335  C   GLY A  26       5.664  -5.265  -7.530  1.00  0.00           C  
ATOM    336  O   GLY A  26       5.569  -4.583  -6.511  1.00  0.00           O  
ATOM    337  H   GLY A  26       4.638  -7.632  -5.739  1.00  0.00           H  
ATOM    338  HA2 GLY A  26       5.942  -7.371  -7.616  1.00  0.00           H  
ATOM    339  HA3 GLY A  26       4.509  -6.793  -8.453  1.00  0.00           H  
ATOM    340  N   ALA A  27       6.238  -4.825  -8.644  1.00  0.00           N  
ATOM    341  CA  ALA A  27       6.802  -3.483  -8.733  1.00  0.00           C  
ATOM    342  C   ALA A  27       5.711  -2.430  -8.912  1.00  0.00           C  
ATOM    343  O   ALA A  27       5.949  -1.239  -8.713  1.00  0.00           O  
ATOM    344  CB  ALA A  27       7.801  -3.408  -9.878  1.00  0.00           C  
ATOM    345  H   ALA A  27       6.283  -5.415  -9.425  1.00  0.00           H  
ATOM    346  HA  ALA A  27       7.332  -3.284  -7.813  1.00  0.00           H  
ATOM    347  HB1 ALA A  27       7.839  -2.397 -10.256  1.00  0.00           H  
ATOM    348  HB2 ALA A  27       7.494  -4.077 -10.668  1.00  0.00           H  
ATOM    349  HB3 ALA A  27       8.779  -3.696  -9.522  1.00  0.00           H  
ATOM    350  N   ALA A  28       4.515  -2.872  -9.292  1.00  0.00           N  
ATOM    351  CA  ALA A  28       3.395  -1.961  -9.498  1.00  0.00           C  
ATOM    352  C   ALA A  28       2.805  -1.499  -8.170  1.00  0.00           C  
ATOM    353  O   ALA A  28       2.340  -0.366  -8.048  1.00  0.00           O  
ATOM    354  CB  ALA A  28       2.325  -2.627 -10.350  1.00  0.00           C  
ATOM    355  H   ALA A  28       4.382  -3.831  -9.439  1.00  0.00           H  
ATOM    356  HA  ALA A  28       3.763  -1.100 -10.035  1.00  0.00           H  
ATOM    357  HB1 ALA A  28       2.497  -2.394 -11.390  1.00  0.00           H  
ATOM    358  HB2 ALA A  28       1.352  -2.262 -10.055  1.00  0.00           H  
ATOM    359  HB3 ALA A  28       2.367  -3.697 -10.209  1.00  0.00           H  
ATOM    360  N   TYR A  29       2.822  -2.383  -7.178  1.00  0.00           N  
ATOM    361  CA  TYR A  29       2.283  -2.062  -5.861  1.00  0.00           C  
ATOM    362  C   TYR A  29       3.399  -1.886  -4.836  1.00  0.00           C  
ATOM    363  O   TYR A  29       3.289  -1.073  -3.919  1.00  0.00           O  
ATOM    364  CB  TYR A  29       1.318  -3.158  -5.405  1.00  0.00           C  
ATOM    365  CG  TYR A  29       0.023  -3.184  -6.186  1.00  0.00           C  
ATOM    366  CD1 TYR A  29      -0.967  -2.237  -5.956  1.00  0.00           C  
ATOM    367  CD2 TYR A  29      -0.209  -4.154  -7.153  1.00  0.00           C  
ATOM    368  CE1 TYR A  29      -2.152  -2.256  -6.667  1.00  0.00           C  
ATOM    369  CE2 TYR A  29      -1.391  -4.180  -7.869  1.00  0.00           C  
ATOM    370  CZ  TYR A  29      -2.359  -3.229  -7.622  1.00  0.00           C  
ATOM    371  OH  TYR A  29      -3.537  -3.250  -8.332  1.00  0.00           O  
ATOM    372  H   TYR A  29       3.202  -3.273  -7.336  1.00  0.00           H  
ATOM    373  HA  TYR A  29       1.741  -1.132  -5.944  1.00  0.00           H  
ATOM    374  HB2 TYR A  29       1.795  -4.119  -5.520  1.00  0.00           H  
ATOM    375  HB3 TYR A  29       1.076  -3.004  -4.363  1.00  0.00           H  
ATOM    376  HD1 TYR A  29      -0.802  -1.477  -5.207  1.00  0.00           H  
ATOM    377  HD2 TYR A  29       0.550  -4.898  -7.343  1.00  0.00           H  
ATOM    378  HE1 TYR A  29      -2.909  -1.511  -6.474  1.00  0.00           H  
ATOM    379  HE2 TYR A  29      -1.553  -4.942  -8.617  1.00  0.00           H  
ATOM    380  HH  TYR A  29      -4.279  -3.242  -7.723  1.00  0.00           H  
ATOM    381  N   CYS A  30       4.474  -2.651  -4.997  1.00  0.00           N  
ATOM    382  CA  CYS A  30       5.609  -2.574  -4.084  1.00  0.00           C  
ATOM    383  C   CYS A  30       6.811  -1.918  -4.758  1.00  0.00           C  
ATOM    384  O   CYS A  30       7.958  -2.196  -4.410  1.00  0.00           O  
ATOM    385  CB  CYS A  30       5.991  -3.971  -3.587  1.00  0.00           C  
ATOM    386  SG  CYS A  30       4.630  -4.872  -2.779  1.00  0.00           S  
ATOM    387  H   CYS A  30       4.505  -3.280  -5.748  1.00  0.00           H  
ATOM    388  HA  CYS A  30       5.313  -1.971  -3.238  1.00  0.00           H  
ATOM    389  HB2 CYS A  30       6.325  -4.564  -4.425  1.00  0.00           H  
ATOM    390  HB3 CYS A  30       6.797  -3.882  -2.873  1.00  0.00           H  
ATOM    391  N   GLY A  31       6.540  -1.046  -5.724  1.00  0.00           N  
ATOM    392  CA  GLY A  31       7.610  -0.365  -6.430  1.00  0.00           C  
ATOM    393  C   GLY A  31       8.172   0.804  -5.646  1.00  0.00           C  
ATOM    394  O   GLY A  31       7.789   1.032  -4.499  1.00  0.00           O  
ATOM    395  H   GLY A  31       5.606  -0.863  -5.960  1.00  0.00           H  
ATOM    396  HA2 GLY A  31       8.405  -1.071  -6.622  1.00  0.00           H  
ATOM    397  HA3 GLY A  31       7.230  -0.002  -7.373  1.00  0.00           H  
ATOM    398  N   ALA A  32       9.083   1.546  -6.267  1.00  0.00           N  
ATOM    399  CA  ALA A  32       9.699   2.698  -5.621  1.00  0.00           C  
ATOM    400  C   ALA A  32       8.905   3.970  -5.896  1.00  0.00           C  
ATOM    401  O   ALA A  32       8.838   4.866  -5.055  1.00  0.00           O  
ATOM    402  CB  ALA A  32      11.137   2.859  -6.091  1.00  0.00           C  
ATOM    403  H   ALA A  32       9.347   1.313  -7.182  1.00  0.00           H  
ATOM    404  HA  ALA A  32       9.711   2.516  -4.557  1.00  0.00           H  
ATOM    405  HB1 ALA A  32      11.612   1.889  -6.134  1.00  0.00           H  
ATOM    406  HB2 ALA A  32      11.673   3.491  -5.399  1.00  0.00           H  
ATOM    407  HB3 ALA A  32      11.147   3.309  -7.072  1.00  0.00           H  
ATOM    408  N   GLY A  33       8.303   4.041  -7.078  1.00  0.00           N  
ATOM    409  CA  GLY A  33       7.519   5.207  -7.442  1.00  0.00           C  
ATOM    410  C   GLY A  33       6.026   4.958  -7.348  1.00  0.00           C  
ATOM    411  O   GLY A  33       5.231   5.685  -7.943  1.00  0.00           O  
ATOM    412  H   GLY A  33       8.391   3.295  -7.708  1.00  0.00           H  
ATOM    413  HA2 GLY A  33       7.780   6.022  -6.783  1.00  0.00           H  
ATOM    414  HA3 GLY A  33       7.763   5.487  -8.456  1.00  0.00           H  
ATOM    415  N   ASN A  34       5.643   3.930  -6.596  1.00  0.00           N  
ATOM    416  CA  ASN A  34       4.235   3.589  -6.426  1.00  0.00           C  
ATOM    417  C   ASN A  34       4.007   2.886  -5.091  1.00  0.00           C  
ATOM    418  O   ASN A  34       3.358   1.841  -5.030  1.00  0.00           O  
ATOM    419  CB  ASN A  34       3.761   2.697  -7.575  1.00  0.00           C  
ATOM    420  CG  ASN A  34       4.126   3.260  -8.935  1.00  0.00           C  
ATOM    421  OD1 ASN A  34       3.665   4.335  -9.319  1.00  0.00           O  
ATOM    422  ND2 ASN A  34       4.960   2.534  -9.671  1.00  0.00           N  
ATOM    423  H   ASN A  34       6.322   3.387  -6.144  1.00  0.00           H  
ATOM    424  HA  ASN A  34       3.668   4.508  -6.436  1.00  0.00           H  
ATOM    425  HB2 ASN A  34       4.214   1.722  -7.477  1.00  0.00           H  
ATOM    426  HB3 ASN A  34       2.686   2.597  -7.525  1.00  0.00           H  
ATOM    427 HD21 ASN A  34       5.287   1.688  -9.301  1.00  0.00           H  
ATOM    428 HD22 ASN A  34       5.213   2.875 -10.554  1.00  0.00           H  
ATOM    429  N   CYS A  35       4.547   3.465  -4.024  1.00  0.00           N  
ATOM    430  CA  CYS A  35       4.407   2.894  -2.690  1.00  0.00           C  
ATOM    431  C   CYS A  35       3.846   3.922  -1.712  1.00  0.00           C  
ATOM    432  O   CYS A  35       4.561   4.814  -1.256  1.00  0.00           O  
ATOM    433  CB  CYS A  35       5.761   2.383  -2.191  1.00  0.00           C  
ATOM    434  SG  CYS A  35       5.719   1.664  -0.517  1.00  0.00           S  
ATOM    435  H   CYS A  35       5.055   4.296  -4.137  1.00  0.00           H  
ATOM    436  HA  CYS A  35       3.721   2.064  -2.754  1.00  0.00           H  
ATOM    437  HB2 CYS A  35       6.119   1.620  -2.866  1.00  0.00           H  
ATOM    438  HB3 CYS A  35       6.464   3.203  -2.179  1.00  0.00           H  
ATOM    439  N   ARG A  36       2.562   3.790  -1.393  1.00  0.00           N  
ATOM    440  CA  ARG A  36       1.907   4.708  -0.467  1.00  0.00           C  
ATOM    441  C   ARG A  36       2.229   4.345   0.979  1.00  0.00           C  
ATOM    442  O   ARG A  36       2.709   5.178   1.747  1.00  0.00           O  
ATOM    443  CB  ARG A  36       0.393   4.691  -0.680  1.00  0.00           C  
ATOM    444  CG  ARG A  36      -0.261   6.051  -0.503  1.00  0.00           C  
ATOM    445  CD  ARG A  36      -1.772   5.967  -0.650  1.00  0.00           C  
ATOM    446  NE  ARG A  36      -2.365   7.266  -0.958  1.00  0.00           N  
ATOM    447  CZ  ARG A  36      -3.672   7.513  -0.914  1.00  0.00           C  
ATOM    448  NH1 ARG A  36      -4.525   6.554  -0.578  1.00  0.00           N  
ATOM    449  NH2 ARG A  36      -4.128   8.724  -1.207  1.00  0.00           N  
ATOM    450  H   ARG A  36       2.043   3.057  -1.789  1.00  0.00           H  
ATOM    451  HA  ARG A  36       2.279   5.702  -0.667  1.00  0.00           H  
ATOM    452  HB2 ARG A  36       0.186   4.343  -1.681  1.00  0.00           H  
ATOM    453  HB3 ARG A  36      -0.052   4.007   0.028  1.00  0.00           H  
ATOM    454  HG2 ARG A  36      -0.027   6.427   0.482  1.00  0.00           H  
ATOM    455  HG3 ARG A  36       0.128   6.727  -1.250  1.00  0.00           H  
ATOM    456  HD2 ARG A  36      -2.005   5.278  -1.448  1.00  0.00           H  
ATOM    457  HD3 ARG A  36      -2.191   5.600   0.275  1.00  0.00           H  
ATOM    458  HE  ARG A  36      -1.757   7.993  -1.210  1.00  0.00           H  
ATOM    459 HH11 ARG A  36      -4.188   5.639  -0.357  1.00  0.00           H  
ATOM    460 HH12 ARG A  36      -5.506   6.746  -0.547  1.00  0.00           H  
ATOM    461 HH21 ARG A  36      -3.489   9.450  -1.460  1.00  0.00           H  
ATOM    462 HH22 ARG A  36      -5.110   8.910  -1.174  1.00  0.00           H  
ATOM    463  N   CYS A  37       1.959   3.096   1.344  1.00  0.00           N  
ATOM    464  CA  CYS A  37       2.217   2.622   2.698  1.00  0.00           C  
ATOM    465  C   CYS A  37       2.810   1.217   2.680  1.00  0.00           C  
ATOM    466  O   CYS A  37       2.849   0.562   1.638  1.00  0.00           O  
ATOM    467  CB  CYS A  37       0.925   2.630   3.518  1.00  0.00           C  
ATOM    468  SG  CYS A  37       0.621   4.187   4.414  1.00  0.00           S  
ATOM    469  H   CYS A  37       1.576   2.479   0.686  1.00  0.00           H  
ATOM    470  HA  CYS A  37       2.927   3.294   3.156  1.00  0.00           H  
ATOM    471  HB2 CYS A  37       0.088   2.464   2.857  1.00  0.00           H  
ATOM    472  HB3 CYS A  37       0.965   1.833   4.246  1.00  0.00           H  
ATOM    473  N   GLN A  38       3.271   0.759   3.840  1.00  0.00           N  
ATOM    474  CA  GLN A  38       3.863  -0.569   3.958  1.00  0.00           C  
ATOM    475  C   GLN A  38       5.130  -0.674   3.116  1.00  0.00           C  
ATOM    476  O   GLN A  38       5.317  -1.637   2.372  1.00  0.00           O  
ATOM    477  CB  GLN A  38       2.855  -1.640   3.530  1.00  0.00           C  
ATOM    478  CG  GLN A  38       2.865  -2.873   4.419  1.00  0.00           C  
ATOM    479  CD  GLN A  38       1.599  -3.011   5.241  1.00  0.00           C  
ATOM    480  OE1 GLN A  38       1.591  -2.735   6.441  1.00  0.00           O  
ATOM    481  NE2 GLN A  38       0.519  -3.439   4.598  1.00  0.00           N  
ATOM    482  H   GLN A  38       3.213   1.328   4.635  1.00  0.00           H  
ATOM    483  HA  GLN A  38       4.121  -0.724   4.995  1.00  0.00           H  
ATOM    484  HB2 GLN A  38       1.863  -1.213   3.553  1.00  0.00           H  
ATOM    485  HB3 GLN A  38       3.082  -1.948   2.520  1.00  0.00           H  
ATOM    486  HG2 GLN A  38       2.967  -3.749   3.795  1.00  0.00           H  
ATOM    487  HG3 GLN A  38       3.708  -2.810   5.091  1.00  0.00           H  
ATOM    488 HE21 GLN A  38       0.599  -3.640   3.642  1.00  0.00           H  
ATOM    489 HE22 GLN A  38      -0.314  -3.537   5.105  1.00  0.00           H  
ATOM    490  N   CYS A  39       5.997   0.325   3.238  1.00  0.00           N  
ATOM    491  CA  CYS A  39       7.248   0.347   2.489  1.00  0.00           C  
ATOM    492  C   CYS A  39       8.418  -0.094   3.365  1.00  0.00           C  
ATOM    493  O   CYS A  39       9.566   0.274   3.114  1.00  0.00           O  
ATOM    494  CB  CYS A  39       7.506   1.750   1.933  1.00  0.00           C  
ATOM    495  SG  CYS A  39       7.642   1.815   0.118  1.00  0.00           S  
ATOM    496  H   CYS A  39       5.791   1.064   3.848  1.00  0.00           H  
ATOM    497  HA  CYS A  39       7.152  -0.344   1.665  1.00  0.00           H  
ATOM    498  HB2 CYS A  39       6.694   2.399   2.224  1.00  0.00           H  
ATOM    499  HB3 CYS A  39       8.430   2.130   2.346  1.00  0.00           H  
ATOM    500  N   ARG A  40       8.121  -0.885   4.391  1.00  0.00           N  
ATOM    501  CA  ARG A  40       9.150  -1.375   5.300  1.00  0.00           C  
ATOM    502  C   ARG A  40       8.794  -2.762   5.826  1.00  0.00           C  
ATOM    503  O   ARG A  40       9.153  -3.123   6.946  1.00  0.00           O  
ATOM    504  CB  ARG A  40       9.335  -0.405   6.468  1.00  0.00           C  
ATOM    505  CG  ARG A  40       8.055  -0.132   7.241  1.00  0.00           C  
ATOM    506  CD  ARG A  40       8.178   1.118   8.096  1.00  0.00           C  
ATOM    507  NE  ARG A  40       7.206   1.136   9.187  1.00  0.00           N  
ATOM    508  CZ  ARG A  40       6.874   2.231   9.866  1.00  0.00           C  
ATOM    509  NH1 ARG A  40       7.433   3.398   9.570  1.00  0.00           N  
ATOM    510  NH2 ARG A  40       5.980   2.160  10.842  1.00  0.00           N  
ATOM    511  H   ARG A  40       7.189  -1.146   4.540  1.00  0.00           H  
ATOM    512  HA  ARG A  40      10.076  -1.440   4.748  1.00  0.00           H  
ATOM    513  HB2 ARG A  40      10.062  -0.817   7.152  1.00  0.00           H  
ATOM    514  HB3 ARG A  40       9.706   0.534   6.085  1.00  0.00           H  
ATOM    515  HG2 ARG A  40       7.244   0.002   6.541  1.00  0.00           H  
ATOM    516  HG3 ARG A  40       7.845  -0.976   7.882  1.00  0.00           H  
ATOM    517  HD2 ARG A  40       9.174   1.156   8.514  1.00  0.00           H  
ATOM    518  HD3 ARG A  40       8.019   1.984   7.470  1.00  0.00           H  
ATOM    519  HE  ARG A  40       6.779   0.287   9.426  1.00  0.00           H  
ATOM    520 HH11 ARG A  40       8.108   3.459   8.835  1.00  0.00           H  
ATOM    521 HH12 ARG A  40       7.179   4.218  10.084  1.00  0.00           H  
ATOM    522 HH21 ARG A  40       5.556   1.283  11.069  1.00  0.00           H  
ATOM    523 HH22 ARG A  40       5.730   2.982  11.352  1.00  0.00           H  
ATOM    524  N   GLY A  41       8.085  -3.535   5.009  1.00  0.00           N  
ATOM    525  CA  GLY A  41       7.692  -4.873   5.409  1.00  0.00           C  
ATOM    526  C   GLY A  41       7.429  -5.780   4.223  1.00  0.00           C  
ATOM    527  O   GLY A  41       6.636  -6.734   4.369  1.00  0.00           O  
ATOM    528  OXT GLY A  41       8.015  -5.535   3.147  1.00  0.00           O  
ATOM    529  H   GLY A  41       7.827  -3.193   4.127  1.00  0.00           H  
ATOM    530  HA2 GLY A  41       8.480  -5.303   6.009  1.00  0.00           H  
ATOM    531  HA3 GLY A  41       6.794  -4.809   6.006  1.00  0.00           H  
TER     532      GLY A  41                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  N   PCA A   1      -9.142   2.000  -1.785  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -9.310   3.344  -2.279  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -10.813   3.425  -2.565  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -11.406   2.250  -1.858  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -10.275   1.348  -1.533  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -10.333   0.209  -1.115  1.00  0.00           O  
HETATM    7  C   PCA A   1      -8.901   4.394  -1.250  1.00  0.00           C  
HETATM    8  O   PCA A   1      -8.505   5.504  -1.606  1.00  0.00           O  
HETATM    9  H1  PCA A   1      -8.413   1.627  -1.719  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -8.758   3.502  -3.193  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -10.981   3.369  -3.630  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -11.205   4.356  -2.182  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -12.110   1.750  -2.507  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -11.895   2.576  -0.953  1.00  0.00           H  
ATOM     15  N   THR A   2      -9.000   4.035   0.025  1.00  0.00           N  
ATOM     16  CA  THR A   2      -8.639   4.945   1.106  1.00  0.00           C  
ATOM     17  C   THR A   2      -7.937   4.195   2.234  1.00  0.00           C  
ATOM     18  O   THR A   2      -8.243   4.392   3.411  1.00  0.00           O  
ATOM     19  CB  THR A   2      -9.886   5.652   1.642  1.00  0.00           C  
ATOM     20  OG1 THR A   2     -10.999   4.775   1.640  1.00  0.00           O  
ATOM     21  CG2 THR A   2     -10.267   6.879   0.843  1.00  0.00           C  
ATOM     22  H   THR A   2      -9.321   3.136   0.245  1.00  0.00           H  
ATOM     23  HA  THR A   2      -7.962   5.684   0.705  1.00  0.00           H  
ATOM     24  HB  THR A   2      -9.701   5.963   2.660  1.00  0.00           H  
ATOM     25  HG1 THR A   2     -11.197   4.512   0.738  1.00  0.00           H  
ATOM     26 HG21 THR A   2      -9.375   7.347   0.455  1.00  0.00           H  
ATOM     27 HG22 THR A   2     -10.790   7.576   1.482  1.00  0.00           H  
ATOM     28 HG23 THR A   2     -10.908   6.591   0.024  1.00  0.00           H  
ATOM     29  N   CYS A   3      -6.995   3.334   1.866  1.00  0.00           N  
ATOM     30  CA  CYS A   3      -6.249   2.551   2.844  1.00  0.00           C  
ATOM     31  C   CYS A   3      -5.138   3.381   3.484  1.00  0.00           C  
ATOM     32  O   CYS A   3      -4.660   3.056   4.569  1.00  0.00           O  
ATOM     33  CB  CYS A   3      -5.663   1.300   2.185  1.00  0.00           C  
ATOM     34  SG  CYS A   3      -4.297   1.630   1.023  1.00  0.00           S  
ATOM     35  H   CYS A   3      -6.798   3.220   0.913  1.00  0.00           H  
ATOM     36  HA  CYS A   3      -6.938   2.245   3.617  1.00  0.00           H  
ATOM     37  HB2 CYS A   3      -5.287   0.642   2.952  1.00  0.00           H  
ATOM     38  HB3 CYS A   3      -6.444   0.794   1.637  1.00  0.00           H  
ATOM     39  N   ALA A   4      -4.731   4.452   2.810  1.00  0.00           N  
ATOM     40  CA  ALA A   4      -3.676   5.322   3.321  1.00  0.00           C  
ATOM     41  C   ALA A   4      -3.990   5.807   4.735  1.00  0.00           C  
ATOM     42  O   ALA A   4      -3.085   6.126   5.506  1.00  0.00           O  
ATOM     43  CB  ALA A   4      -3.474   6.507   2.390  1.00  0.00           C  
ATOM     44  H   ALA A   4      -5.148   4.664   1.949  1.00  0.00           H  
ATOM     45  HA  ALA A   4      -2.758   4.753   3.343  1.00  0.00           H  
ATOM     46  HB1 ALA A   4      -4.040   7.352   2.755  1.00  0.00           H  
ATOM     47  HB2 ALA A   4      -3.814   6.248   1.399  1.00  0.00           H  
ATOM     48  HB3 ALA A   4      -2.426   6.764   2.356  1.00  0.00           H  
ATOM     49  N   SER A   5      -5.276   5.865   5.066  1.00  0.00           N  
ATOM     50  CA  SER A   5      -5.707   6.315   6.385  1.00  0.00           C  
ATOM     51  C   SER A   5      -5.444   5.254   7.453  1.00  0.00           C  
ATOM     52  O   SER A   5      -5.496   5.542   8.649  1.00  0.00           O  
ATOM     53  CB  SER A   5      -7.195   6.669   6.361  1.00  0.00           C  
ATOM     54  OG  SER A   5      -7.994   5.508   6.213  1.00  0.00           O  
ATOM     55  H   SER A   5      -5.952   5.600   4.408  1.00  0.00           H  
ATOM     56  HA  SER A   5      -5.142   7.202   6.632  1.00  0.00           H  
ATOM     57  HB2 SER A   5      -7.462   7.158   7.287  1.00  0.00           H  
ATOM     58  HB3 SER A   5      -7.392   7.334   5.533  1.00  0.00           H  
ATOM     59  HG  SER A   5      -8.779   5.587   6.760  1.00  0.00           H  
ATOM     60  N   ARG A   6      -5.167   4.027   7.020  1.00  0.00           N  
ATOM     61  CA  ARG A   6      -4.904   2.931   7.948  1.00  0.00           C  
ATOM     62  C   ARG A   6      -3.404   2.733   8.174  1.00  0.00           C  
ATOM     63  O   ARG A   6      -2.989   1.752   8.790  1.00  0.00           O  
ATOM     64  CB  ARG A   6      -5.527   1.636   7.425  1.00  0.00           C  
ATOM     65  CG  ARG A   6      -7.025   1.541   7.668  1.00  0.00           C  
ATOM     66  CD  ARG A   6      -7.794   1.361   6.368  1.00  0.00           C  
ATOM     67  NE  ARG A   6      -7.540   0.058   5.758  1.00  0.00           N  
ATOM     68  CZ  ARG A   6      -8.320  -0.489   4.828  1.00  0.00           C  
ATOM     69  NH1 ARG A   6      -9.403   0.149   4.401  1.00  0.00           N  
ATOM     70  NH2 ARG A   6      -8.016  -1.676   4.322  1.00  0.00           N  
ATOM     71  H   ARG A   6      -5.143   3.852   6.056  1.00  0.00           H  
ATOM     72  HA  ARG A   6      -5.365   3.183   8.891  1.00  0.00           H  
ATOM     73  HB2 ARG A   6      -5.348   1.568   6.362  1.00  0.00           H  
ATOM     74  HB3 ARG A   6      -5.051   0.799   7.916  1.00  0.00           H  
ATOM     75  HG2 ARG A   6      -7.223   0.696   8.310  1.00  0.00           H  
ATOM     76  HG3 ARG A   6      -7.359   2.448   8.151  1.00  0.00           H  
ATOM     77  HD2 ARG A   6      -8.850   1.451   6.574  1.00  0.00           H  
ATOM     78  HD3 ARG A   6      -7.495   2.136   5.678  1.00  0.00           H  
ATOM     79  HE  ARG A   6      -6.748  -0.435   6.056  1.00  0.00           H  
ATOM     80 HH11 ARG A   6      -9.638   1.045   4.778  1.00  0.00           H  
ATOM     81 HH12 ARG A   6      -9.985  -0.267   3.702  1.00  0.00           H  
ATOM     82 HH21 ARG A   6      -7.201  -2.161   4.640  1.00  0.00           H  
ATOM     83 HH22 ARG A   6      -8.601  -2.087   3.624  1.00  0.00           H  
ATOM     84  N   CYS A   7      -2.596   3.669   7.682  1.00  0.00           N  
ATOM     85  CA  CYS A   7      -1.146   3.590   7.842  1.00  0.00           C  
ATOM     86  C   CYS A   7      -0.773   3.559   9.327  1.00  0.00           C  
ATOM     87  O   CYS A   7      -1.428   4.205  10.145  1.00  0.00           O  
ATOM     88  CB  CYS A   7      -0.480   4.790   7.158  1.00  0.00           C  
ATOM     89  SG  CYS A   7       0.948   4.365   6.108  1.00  0.00           S  
ATOM     90  H   CYS A   7      -2.980   4.432   7.204  1.00  0.00           H  
ATOM     91  HA  CYS A   7      -0.807   2.680   7.373  1.00  0.00           H  
ATOM     92  HB2 CYS A   7      -1.207   5.285   6.532  1.00  0.00           H  
ATOM     93  HB3 CYS A   7      -0.137   5.481   7.915  1.00  0.00           H  
ATOM     94  N   PRO A   8       0.278   2.803   9.705  1.00  0.00           N  
ATOM     95  CA  PRO A   8       1.095   2.015   8.790  1.00  0.00           C  
ATOM     96  C   PRO A   8       0.656   0.555   8.706  1.00  0.00           C  
ATOM     97  O   PRO A   8       1.464  -0.325   8.410  1.00  0.00           O  
ATOM     98  CB  PRO A   8       2.469   2.116   9.442  1.00  0.00           C  
ATOM     99  CG  PRO A   8       2.189   2.166  10.913  1.00  0.00           C  
ATOM    100  CD  PRO A   8       0.769   2.667  11.084  1.00  0.00           C  
ATOM    101  HA  PRO A   8       1.127   2.445   7.803  1.00  0.00           H  
ATOM    102  HB2 PRO A   8       3.059   1.249   9.179  1.00  0.00           H  
ATOM    103  HB3 PRO A   8       2.966   3.013   9.105  1.00  0.00           H  
ATOM    104  HG2 PRO A   8       2.285   1.177  11.335  1.00  0.00           H  
ATOM    105  HG3 PRO A   8       2.881   2.843  11.391  1.00  0.00           H  
ATOM    106  HD2 PRO A   8       0.178   1.948  11.632  1.00  0.00           H  
ATOM    107  HD3 PRO A   8       0.765   3.622  11.589  1.00  0.00           H  
ATOM    108  N   ARG A   9      -0.622   0.300   8.968  1.00  0.00           N  
ATOM    109  CA  ARG A   9      -1.148  -1.061   8.920  1.00  0.00           C  
ATOM    110  C   ARG A   9      -2.432  -1.133   8.092  1.00  0.00           C  
ATOM    111  O   ARG A   9      -3.456  -1.629   8.563  1.00  0.00           O  
ATOM    112  CB  ARG A   9      -1.411  -1.575  10.337  1.00  0.00           C  
ATOM    113  CG  ARG A   9      -0.200  -2.231  10.981  1.00  0.00           C  
ATOM    114  CD  ARG A   9      -0.575  -3.520  11.695  1.00  0.00           C  
ATOM    115  NE  ARG A   9      -1.724  -3.342  12.580  1.00  0.00           N  
ATOM    116  CZ  ARG A   9      -1.649  -2.789  13.788  1.00  0.00           C  
ATOM    117  NH1 ARG A   9      -0.486  -2.356  14.257  1.00  0.00           N  
ATOM    118  NH2 ARG A   9      -2.742  -2.668  14.530  1.00  0.00           N  
ATOM    119  H   ARG A   9      -1.222   1.039   9.200  1.00  0.00           H  
ATOM    120  HA  ARG A   9      -0.402  -1.687   8.455  1.00  0.00           H  
ATOM    121  HB2 ARG A   9      -1.716  -0.745  10.958  1.00  0.00           H  
ATOM    122  HB3 ARG A   9      -2.211  -2.299  10.302  1.00  0.00           H  
ATOM    123  HG2 ARG A   9       0.525  -2.455  10.213  1.00  0.00           H  
ATOM    124  HG3 ARG A   9       0.230  -1.545  11.696  1.00  0.00           H  
ATOM    125  HD2 ARG A   9      -0.816  -4.269  10.955  1.00  0.00           H  
ATOM    126  HD3 ARG A   9       0.270  -3.851  12.279  1.00  0.00           H  
ATOM    127  HE  ARG A   9      -2.596  -3.651  12.257  1.00  0.00           H  
ATOM    128 HH11 ARG A   9       0.342  -2.443  13.702  1.00  0.00           H  
ATOM    129 HH12 ARG A   9      -0.436  -1.942  15.166  1.00  0.00           H  
ATOM    130 HH21 ARG A   9      -3.621  -2.992  14.182  1.00  0.00           H  
ATOM    131 HH22 ARG A   9      -2.686  -2.254  15.439  1.00  0.00           H  
ATOM    132  N   PRO A  10      -2.397  -0.636   6.842  1.00  0.00           N  
ATOM    133  CA  PRO A  10      -3.560  -0.648   5.958  1.00  0.00           C  
ATOM    134  C   PRO A  10      -3.712  -1.965   5.202  1.00  0.00           C  
ATOM    135  O   PRO A  10      -4.814  -2.501   5.085  1.00  0.00           O  
ATOM    136  CB  PRO A  10      -3.249   0.489   4.993  1.00  0.00           C  
ATOM    137  CG  PRO A  10      -1.763   0.477   4.869  1.00  0.00           C  
ATOM    138  CD  PRO A  10      -1.225  -0.019   6.190  1.00  0.00           C  
ATOM    139  HA  PRO A  10      -4.471  -0.432   6.494  1.00  0.00           H  
ATOM    140  HB2 PRO A  10      -3.729   0.302   4.044  1.00  0.00           H  
ATOM    141  HB3 PRO A  10      -3.602   1.420   5.406  1.00  0.00           H  
ATOM    142  HG2 PRO A  10      -1.468  -0.189   4.072  1.00  0.00           H  
ATOM    143  HG3 PRO A  10      -1.406   1.477   4.673  1.00  0.00           H  
ATOM    144  HD2 PRO A  10      -0.445  -0.749   6.029  1.00  0.00           H  
ATOM    145  HD3 PRO A  10      -0.852   0.809   6.773  1.00  0.00           H  
ATOM    146  N   CYS A  11      -2.600  -2.480   4.686  1.00  0.00           N  
ATOM    147  CA  CYS A  11      -2.613  -3.732   3.938  1.00  0.00           C  
ATOM    148  C   CYS A  11      -2.153  -4.896   4.808  1.00  0.00           C  
ATOM    149  O   CYS A  11      -1.671  -4.699   5.924  1.00  0.00           O  
ATOM    150  CB  CYS A  11      -1.716  -3.619   2.703  1.00  0.00           C  
ATOM    151  SG  CYS A  11      -2.275  -4.615   1.284  1.00  0.00           S  
ATOM    152  H   CYS A  11      -1.751  -2.007   4.809  1.00  0.00           H  
ATOM    153  HA  CYS A  11      -3.627  -3.916   3.618  1.00  0.00           H  
ATOM    154  HB2 CYS A  11      -1.681  -2.587   2.386  1.00  0.00           H  
ATOM    155  HB3 CYS A  11      -0.719  -3.944   2.962  1.00  0.00           H  
ATOM    156  N   ASN A  12      -2.306  -6.110   4.290  1.00  0.00           N  
ATOM    157  CA  ASN A  12      -1.907  -7.309   5.017  1.00  0.00           C  
ATOM    158  C   ASN A  12      -0.410  -7.559   4.872  1.00  0.00           C  
ATOM    159  O   ASN A  12       0.312  -6.747   4.293  1.00  0.00           O  
ATOM    160  CB  ASN A  12      -2.692  -8.521   4.509  1.00  0.00           C  
ATOM    161  CG  ASN A  12      -3.917  -8.811   5.353  1.00  0.00           C  
ATOM    162  OD1 ASN A  12      -5.016  -8.341   5.055  1.00  0.00           O  
ATOM    163  ND2 ASN A  12      -3.735  -9.589   6.413  1.00  0.00           N  
ATOM    164  H   ASN A  12      -2.697  -6.202   3.396  1.00  0.00           H  
ATOM    165  HA  ASN A  12      -2.136  -7.155   6.061  1.00  0.00           H  
ATOM    166  HB2 ASN A  12      -3.012  -8.336   3.495  1.00  0.00           H  
ATOM    167  HB3 ASN A  12      -2.051  -9.391   4.526  1.00  0.00           H  
ATOM    168 HD21 ASN A  12      -2.832  -9.927   6.589  1.00  0.00           H  
ATOM    169 HD22 ASN A  12      -4.510  -9.793   6.977  1.00  0.00           H  
ATOM    170  N   ALA A  13       0.051  -8.688   5.402  1.00  0.00           N  
ATOM    171  CA  ALA A  13       1.463  -9.044   5.331  1.00  0.00           C  
ATOM    172  C   ALA A  13       1.813  -9.632   3.968  1.00  0.00           C  
ATOM    173  O   ALA A  13       1.146 -10.547   3.486  1.00  0.00           O  
ATOM    174  CB  ALA A  13       1.814 -10.026   6.438  1.00  0.00           C  
ATOM    175  H   ALA A  13      -0.573  -9.295   5.851  1.00  0.00           H  
ATOM    176  HA  ALA A  13       2.041  -8.145   5.483  1.00  0.00           H  
ATOM    177  HB1 ALA A  13       2.084  -9.481   7.330  1.00  0.00           H  
ATOM    178  HB2 ALA A  13       2.646 -10.640   6.125  1.00  0.00           H  
ATOM    179  HB3 ALA A  13       0.961 -10.656   6.645  1.00  0.00           H  
ATOM    180  N   GLY A  14       2.863  -9.099   3.352  1.00  0.00           N  
ATOM    181  CA  GLY A  14       3.282  -9.584   2.050  1.00  0.00           C  
ATOM    182  C   GLY A  14       2.863  -8.661   0.921  1.00  0.00           C  
ATOM    183  O   GLY A  14       3.456  -8.681  -0.157  1.00  0.00           O  
ATOM    184  H   GLY A  14       3.356  -8.371   3.784  1.00  0.00           H  
ATOM    185  HA2 GLY A  14       4.358  -9.676   2.043  1.00  0.00           H  
ATOM    186  HA3 GLY A  14       2.847 -10.558   1.884  1.00  0.00           H  
ATOM    187  N   LEU A  15       1.838  -7.851   1.168  1.00  0.00           N  
ATOM    188  CA  LEU A  15       1.342  -6.919   0.161  1.00  0.00           C  
ATOM    189  C   LEU A  15       1.563  -5.474   0.598  1.00  0.00           C  
ATOM    190  O   LEU A  15       1.864  -5.205   1.761  1.00  0.00           O  
ATOM    191  CB  LEU A  15      -0.146  -7.161  -0.099  1.00  0.00           C  
ATOM    192  CG  LEU A  15      -0.483  -8.525  -0.709  1.00  0.00           C  
ATOM    193  CD1 LEU A  15      -1.075  -9.450   0.344  1.00  0.00           C  
ATOM    194  CD2 LEU A  15      -1.443  -8.365  -1.879  1.00  0.00           C  
ATOM    195  H   LEU A  15       1.405  -7.880   2.047  1.00  0.00           H  
ATOM    196  HA  LEU A  15       1.891  -7.094  -0.752  1.00  0.00           H  
ATOM    197  HB2 LEU A  15      -0.673  -7.068   0.840  1.00  0.00           H  
ATOM    198  HB3 LEU A  15      -0.502  -6.393  -0.770  1.00  0.00           H  
ATOM    199  HG  LEU A  15       0.424  -8.979  -1.079  1.00  0.00           H  
ATOM    200 HD11 LEU A  15      -1.427 -10.355  -0.129  1.00  0.00           H  
ATOM    201 HD12 LEU A  15      -1.900  -8.956   0.835  1.00  0.00           H  
ATOM    202 HD13 LEU A  15      -0.317  -9.697   1.073  1.00  0.00           H  
ATOM    203 HD21 LEU A  15      -1.303  -7.392  -2.329  1.00  0.00           H  
ATOM    204 HD22 LEU A  15      -2.459  -8.455  -1.527  1.00  0.00           H  
ATOM    205 HD23 LEU A  15      -1.246  -9.132  -2.614  1.00  0.00           H  
ATOM    206  N   CYS A  16       1.410  -4.548  -0.343  1.00  0.00           N  
ATOM    207  CA  CYS A  16       1.590  -3.129  -0.059  1.00  0.00           C  
ATOM    208  C   CYS A  16       0.440  -2.312  -0.637  1.00  0.00           C  
ATOM    209  O   CYS A  16      -0.208  -2.729  -1.597  1.00  0.00           O  
ATOM    210  CB  CYS A  16       2.920  -2.636  -0.633  1.00  0.00           C  
ATOM    211  SG  CYS A  16       4.318  -3.774  -0.368  1.00  0.00           S  
ATOM    212  H   CYS A  16       1.168  -4.826  -1.251  1.00  0.00           H  
ATOM    213  HA  CYS A  16       1.602  -3.005   1.014  1.00  0.00           H  
ATOM    214  HB2 CYS A  16       2.812  -2.493  -1.697  1.00  0.00           H  
ATOM    215  HB3 CYS A  16       3.173  -1.691  -0.174  1.00  0.00           H  
ATOM    216  N   CYS A  17       0.192  -1.145  -0.050  1.00  0.00           N  
ATOM    217  CA  CYS A  17      -0.881  -0.272  -0.512  1.00  0.00           C  
ATOM    218  C   CYS A  17      -0.359   0.738  -1.530  1.00  0.00           C  
ATOM    219  O   CYS A  17       0.295   1.716  -1.169  1.00  0.00           O  
ATOM    220  CB  CYS A  17      -1.521   0.456   0.673  1.00  0.00           C  
ATOM    221  SG  CYS A  17      -3.218  -0.089   1.049  1.00  0.00           S  
ATOM    222  H   CYS A  17       0.744  -0.865   0.711  1.00  0.00           H  
ATOM    223  HA  CYS A  17      -1.628  -0.890  -0.988  1.00  0.00           H  
ATOM    224  HB2 CYS A  17      -0.921   0.289   1.555  1.00  0.00           H  
ATOM    225  HB3 CYS A  17      -1.554   1.516   0.462  1.00  0.00           H  
ATOM    226  N   SER A  18      -0.653   0.492  -2.803  1.00  0.00           N  
ATOM    227  CA  SER A  18      -0.212   1.378  -3.875  1.00  0.00           C  
ATOM    228  C   SER A  18      -0.758   2.788  -3.678  1.00  0.00           C  
ATOM    229  O   SER A  18      -1.906   2.969  -3.270  1.00  0.00           O  
ATOM    230  CB  SER A  18      -0.656   0.830  -5.232  1.00  0.00           C  
ATOM    231  OG  SER A  18       0.350   1.020  -6.212  1.00  0.00           O  
ATOM    232  H   SER A  18      -1.177  -0.305  -3.027  1.00  0.00           H  
ATOM    233  HA  SER A  18       0.867   1.417  -3.847  1.00  0.00           H  
ATOM    234  HB2 SER A  18      -0.858  -0.227  -5.144  1.00  0.00           H  
ATOM    235  HB3 SER A  18      -1.552   1.343  -5.550  1.00  0.00           H  
ATOM    236  HG  SER A  18       0.678   1.922  -6.165  1.00  0.00           H  
ATOM    237  N   ILE A  19       0.079   3.782  -3.972  1.00  0.00           N  
ATOM    238  CA  ILE A  19      -0.298   5.186  -3.832  1.00  0.00           C  
ATOM    239  C   ILE A  19      -1.678   5.463  -4.418  1.00  0.00           C  
ATOM    240  O   ILE A  19      -2.460   6.229  -3.856  1.00  0.00           O  
ATOM    241  CB  ILE A  19       0.729   6.110  -4.513  1.00  0.00           C  
ATOM    242  CG1 ILE A  19       0.959   5.675  -5.962  1.00  0.00           C  
ATOM    243  CG2 ILE A  19       2.038   6.109  -3.738  1.00  0.00           C  
ATOM    244  CD1 ILE A  19       0.207   6.514  -6.971  1.00  0.00           C  
ATOM    245  H   ILE A  19       0.979   3.564  -4.291  1.00  0.00           H  
ATOM    246  HA  ILE A  19      -0.313   5.418  -2.780  1.00  0.00           H  
ATOM    247  HB  ILE A  19       0.335   7.116  -4.505  1.00  0.00           H  
ATOM    248 HG12 ILE A  19       2.012   5.748  -6.191  1.00  0.00           H  
ATOM    249 HG13 ILE A  19       0.640   4.649  -6.078  1.00  0.00           H  
ATOM    250 HG21 ILE A  19       1.968   6.800  -2.911  1.00  0.00           H  
ATOM    251 HG22 ILE A  19       2.843   6.410  -4.391  1.00  0.00           H  
ATOM    252 HG23 ILE A  19       2.232   5.115  -3.362  1.00  0.00           H  
ATOM    253 HD11 ILE A  19       0.744   6.519  -7.908  1.00  0.00           H  
ATOM    254 HD12 ILE A  19       0.117   7.525  -6.603  1.00  0.00           H  
ATOM    255 HD13 ILE A  19      -0.778   6.097  -7.124  1.00  0.00           H  
ATOM    256  N   TYR A  20      -1.970   4.835  -5.550  1.00  0.00           N  
ATOM    257  CA  TYR A  20      -3.257   5.012  -6.214  1.00  0.00           C  
ATOM    258  C   TYR A  20      -4.409   4.661  -5.276  1.00  0.00           C  
ATOM    259  O   TYR A  20      -5.539   5.110  -5.469  1.00  0.00           O  
ATOM    260  CB  TYR A  20      -3.326   4.148  -7.476  1.00  0.00           C  
ATOM    261  CG  TYR A  20      -3.271   4.945  -8.760  1.00  0.00           C  
ATOM    262  CD1 TYR A  20      -2.054   5.329  -9.309  1.00  0.00           C  
ATOM    263  CD2 TYR A  20      -4.436   5.313  -9.422  1.00  0.00           C  
ATOM    264  CE1 TYR A  20      -2.000   6.058 -10.482  1.00  0.00           C  
ATOM    265  CE2 TYR A  20      -4.389   6.041 -10.595  1.00  0.00           C  
ATOM    266  CZ  TYR A  20      -3.169   6.411 -11.121  1.00  0.00           C  
ATOM    267  OH  TYR A  20      -3.119   7.137 -12.290  1.00  0.00           O  
ATOM    268  H   TYR A  20      -1.304   4.236  -5.948  1.00  0.00           H  
ATOM    269  HA  TYR A  20      -3.343   6.051  -6.496  1.00  0.00           H  
ATOM    270  HB2 TYR A  20      -2.494   3.460  -7.478  1.00  0.00           H  
ATOM    271  HB3 TYR A  20      -4.250   3.588  -7.472  1.00  0.00           H  
ATOM    272  HD1 TYR A  20      -1.140   5.051  -8.807  1.00  0.00           H  
ATOM    273  HD2 TYR A  20      -5.390   5.022  -9.007  1.00  0.00           H  
ATOM    274  HE1 TYR A  20      -1.044   6.347 -10.894  1.00  0.00           H  
ATOM    275  HE2 TYR A  20      -5.306   6.318 -11.095  1.00  0.00           H  
ATOM    276  HH  TYR A  20      -3.798   6.823 -12.891  1.00  0.00           H  
ATOM    277  N   GLY A  21      -4.115   3.854  -4.261  1.00  0.00           N  
ATOM    278  CA  GLY A  21      -5.135   3.455  -3.311  1.00  0.00           C  
ATOM    279  C   GLY A  21      -5.606   2.034  -3.543  1.00  0.00           C  
ATOM    280  O   GLY A  21      -6.807   1.764  -3.548  1.00  0.00           O  
ATOM    281  H   GLY A  21      -3.199   3.524  -4.158  1.00  0.00           H  
ATOM    282  HA2 GLY A  21      -4.732   3.532  -2.312  1.00  0.00           H  
ATOM    283  HA3 GLY A  21      -5.979   4.122  -3.402  1.00  0.00           H  
ATOM    284  N   TYR A  22      -4.657   1.125  -3.740  1.00  0.00           N  
ATOM    285  CA  TYR A  22      -4.985  -0.276  -3.979  1.00  0.00           C  
ATOM    286  C   TYR A  22      -3.854  -1.192  -3.522  1.00  0.00           C  
ATOM    287  O   TYR A  22      -2.686  -0.953  -3.826  1.00  0.00           O  
ATOM    288  CB  TYR A  22      -5.273  -0.506  -5.464  1.00  0.00           C  
ATOM    289  CG  TYR A  22      -6.433   0.309  -5.990  1.00  0.00           C  
ATOM    290  CD1 TYR A  22      -7.743  -0.120  -5.817  1.00  0.00           C  
ATOM    291  CD2 TYR A  22      -6.217   1.507  -6.660  1.00  0.00           C  
ATOM    292  CE1 TYR A  22      -8.805   0.622  -6.296  1.00  0.00           C  
ATOM    293  CE2 TYR A  22      -7.275   2.255  -7.141  1.00  0.00           C  
ATOM    294  CZ  TYR A  22      -8.566   1.808  -6.957  1.00  0.00           C  
ATOM    295  OH  TYR A  22      -9.622   2.550  -7.435  1.00  0.00           O  
ATOM    296  H   TYR A  22      -3.715   1.404  -3.727  1.00  0.00           H  
ATOM    297  HA  TYR A  22      -5.872  -0.510  -3.411  1.00  0.00           H  
ATOM    298  HB2 TYR A  22      -4.397  -0.244  -6.038  1.00  0.00           H  
ATOM    299  HB3 TYR A  22      -5.501  -1.550  -5.622  1.00  0.00           H  
ATOM    300  HD1 TYR A  22      -7.927  -1.049  -5.298  1.00  0.00           H  
ATOM    301  HD2 TYR A  22      -5.205   1.854  -6.803  1.00  0.00           H  
ATOM    302  HE1 TYR A  22      -9.817   0.273  -6.151  1.00  0.00           H  
ATOM    303  HE2 TYR A  22      -7.087   3.184  -7.660  1.00  0.00           H  
ATOM    304  HH  TYR A  22      -9.707   3.356  -6.920  1.00  0.00           H  
ATOM    305  N   CYS A  23      -4.212  -2.243  -2.792  1.00  0.00           N  
ATOM    306  CA  CYS A  23      -3.230  -3.199  -2.294  1.00  0.00           C  
ATOM    307  C   CYS A  23      -2.654  -4.030  -3.436  1.00  0.00           C  
ATOM    308  O   CYS A  23      -3.230  -4.095  -4.522  1.00  0.00           O  
ATOM    309  CB  CYS A  23      -3.866  -4.118  -1.250  1.00  0.00           C  
ATOM    310  SG  CYS A  23      -3.752  -3.494   0.458  1.00  0.00           S  
ATOM    311  H   CYS A  23      -5.160  -2.381  -2.585  1.00  0.00           H  
ATOM    312  HA  CYS A  23      -2.430  -2.641  -1.831  1.00  0.00           H  
ATOM    313  HB2 CYS A  23      -4.912  -4.246  -1.483  1.00  0.00           H  
ATOM    314  HB3 CYS A  23      -3.375  -5.080  -1.282  1.00  0.00           H  
ATOM    315  N   GLY A  24      -1.514  -4.663  -3.184  1.00  0.00           N  
ATOM    316  CA  GLY A  24      -0.879  -5.481  -4.200  1.00  0.00           C  
ATOM    317  C   GLY A  24       0.531  -5.887  -3.821  1.00  0.00           C  
ATOM    318  O   GLY A  24       0.896  -5.866  -2.645  1.00  0.00           O  
ATOM    319  H   GLY A  24      -1.100  -4.575  -2.300  1.00  0.00           H  
ATOM    320  HA2 GLY A  24      -1.471  -6.373  -4.350  1.00  0.00           H  
ATOM    321  HA3 GLY A  24      -0.845  -4.925  -5.125  1.00  0.00           H  
ATOM    322  N   SER A  25       1.326  -6.257  -4.819  1.00  0.00           N  
ATOM    323  CA  SER A  25       2.705  -6.670  -4.585  1.00  0.00           C  
ATOM    324  C   SER A  25       3.607  -6.224  -5.731  1.00  0.00           C  
ATOM    325  O   SER A  25       3.158  -5.557  -6.664  1.00  0.00           O  
ATOM    326  CB  SER A  25       2.784  -8.188  -4.418  1.00  0.00           C  
ATOM    327  OG  SER A  25       1.987  -8.850  -5.384  1.00  0.00           O  
ATOM    328  H   SER A  25       0.978  -6.253  -5.735  1.00  0.00           H  
ATOM    329  HA  SER A  25       3.042  -6.198  -3.674  1.00  0.00           H  
ATOM    330  HB2 SER A  25       3.808  -8.509  -4.534  1.00  0.00           H  
ATOM    331  HB3 SER A  25       2.431  -8.458  -3.433  1.00  0.00           H  
ATOM    332  HG  SER A  25       2.500  -9.547  -5.801  1.00  0.00           H  
ATOM    333  N   GLY A  26       4.882  -6.593  -5.653  1.00  0.00           N  
ATOM    334  CA  GLY A  26       5.825  -6.218  -6.690  1.00  0.00           C  
ATOM    335  C   GLY A  26       5.957  -4.715  -6.831  1.00  0.00           C  
ATOM    336  O   GLY A  26       5.454  -3.962  -5.998  1.00  0.00           O  
ATOM    337  H   GLY A  26       5.184  -7.122  -4.886  1.00  0.00           H  
ATOM    338  HA2 GLY A  26       6.792  -6.633  -6.449  1.00  0.00           H  
ATOM    339  HA3 GLY A  26       5.492  -6.629  -7.631  1.00  0.00           H  
ATOM    340  N   ALA A  27       6.634  -4.277  -7.886  1.00  0.00           N  
ATOM    341  CA  ALA A  27       6.828  -2.852  -8.130  1.00  0.00           C  
ATOM    342  C   ALA A  27       5.540  -2.190  -8.615  1.00  0.00           C  
ATOM    343  O   ALA A  27       5.420  -0.965  -8.598  1.00  0.00           O  
ATOM    344  CB  ALA A  27       7.944  -2.639  -9.140  1.00  0.00           C  
ATOM    345  H   ALA A  27       7.011  -4.926  -8.516  1.00  0.00           H  
ATOM    346  HA  ALA A  27       7.127  -2.394  -7.198  1.00  0.00           H  
ATOM    347  HB1 ALA A  27       7.897  -3.408  -9.897  1.00  0.00           H  
ATOM    348  HB2 ALA A  27       8.899  -2.687  -8.638  1.00  0.00           H  
ATOM    349  HB3 ALA A  27       7.830  -1.671  -9.604  1.00  0.00           H  
ATOM    350  N   ALA A  28       4.580  -3.003  -9.049  1.00  0.00           N  
ATOM    351  CA  ALA A  28       3.308  -2.488  -9.540  1.00  0.00           C  
ATOM    352  C   ALA A  28       2.490  -1.861  -8.416  1.00  0.00           C  
ATOM    353  O   ALA A  28       1.790  -0.870  -8.625  1.00  0.00           O  
ATOM    354  CB  ALA A  28       2.516  -3.598 -10.214  1.00  0.00           C  
ATOM    355  H   ALA A  28       4.732  -3.970  -9.042  1.00  0.00           H  
ATOM    356  HA  ALA A  28       3.520  -1.732 -10.280  1.00  0.00           H  
ATOM    357  HB1 ALA A  28       1.961  -3.191 -11.046  1.00  0.00           H  
ATOM    358  HB2 ALA A  28       1.830  -4.034  -9.503  1.00  0.00           H  
ATOM    359  HB3 ALA A  28       3.194  -4.359 -10.572  1.00  0.00           H  
ATOM    360  N   TYR A  29       2.581  -2.443  -7.225  1.00  0.00           N  
ATOM    361  CA  TYR A  29       1.845  -1.936  -6.072  1.00  0.00           C  
ATOM    362  C   TYR A  29       2.740  -1.837  -4.837  1.00  0.00           C  
ATOM    363  O   TYR A  29       2.249  -1.731  -3.714  1.00  0.00           O  
ATOM    364  CB  TYR A  29       0.646  -2.838  -5.772  1.00  0.00           C  
ATOM    365  CG  TYR A  29      -0.287  -3.014  -6.948  1.00  0.00           C  
ATOM    366  CD1 TYR A  29      -1.001  -1.938  -7.460  1.00  0.00           C  
ATOM    367  CD2 TYR A  29      -0.455  -4.257  -7.547  1.00  0.00           C  
ATOM    368  CE1 TYR A  29      -1.855  -2.095  -8.535  1.00  0.00           C  
ATOM    369  CE2 TYR A  29      -1.307  -4.421  -8.623  1.00  0.00           C  
ATOM    370  CZ  TYR A  29      -2.004  -3.338  -9.113  1.00  0.00           C  
ATOM    371  OH  TYR A  29      -2.853  -3.498 -10.184  1.00  0.00           O  
ATOM    372  H   TYR A  29       3.155  -3.230  -7.121  1.00  0.00           H  
ATOM    373  HA  TYR A  29       1.485  -0.949  -6.318  1.00  0.00           H  
ATOM    374  HB2 TYR A  29       1.003  -3.815  -5.483  1.00  0.00           H  
ATOM    375  HB3 TYR A  29       0.079  -2.411  -4.958  1.00  0.00           H  
ATOM    376  HD1 TYR A  29      -0.882  -0.965  -7.006  1.00  0.00           H  
ATOM    377  HD2 TYR A  29       0.093  -5.103  -7.160  1.00  0.00           H  
ATOM    378  HE1 TYR A  29      -2.401  -1.246  -8.919  1.00  0.00           H  
ATOM    379  HE2 TYR A  29      -1.423  -5.395  -9.074  1.00  0.00           H  
ATOM    380  HH  TYR A  29      -2.777  -2.740 -10.769  1.00  0.00           H  
ATOM    381  N   CYS A  30       4.053  -1.869  -5.050  1.00  0.00           N  
ATOM    382  CA  CYS A  30       5.005  -1.780  -3.948  1.00  0.00           C  
ATOM    383  C   CYS A  30       6.380  -1.351  -4.450  1.00  0.00           C  
ATOM    384  O   CYS A  30       7.405  -1.722  -3.877  1.00  0.00           O  
ATOM    385  CB  CYS A  30       5.111  -3.125  -3.226  1.00  0.00           C  
ATOM    386  SG  CYS A  30       5.791  -3.011  -1.539  1.00  0.00           S  
ATOM    387  H   CYS A  30       4.389  -1.954  -5.965  1.00  0.00           H  
ATOM    388  HA  CYS A  30       4.641  -1.037  -3.255  1.00  0.00           H  
ATOM    389  HB2 CYS A  30       4.127  -3.564  -3.154  1.00  0.00           H  
ATOM    390  HB3 CYS A  30       5.752  -3.782  -3.796  1.00  0.00           H  
ATOM    391  N   GLY A  31       6.396  -0.567  -5.524  1.00  0.00           N  
ATOM    392  CA  GLY A  31       7.651  -0.102  -6.083  1.00  0.00           C  
ATOM    393  C   GLY A  31       8.016   1.292  -5.610  1.00  0.00           C  
ATOM    394  O   GLY A  31       7.253   1.926  -4.881  1.00  0.00           O  
ATOM    395  H   GLY A  31       5.549  -0.303  -5.939  1.00  0.00           H  
ATOM    396  HA2 GLY A  31       8.437  -0.785  -5.794  1.00  0.00           H  
ATOM    397  HA3 GLY A  31       7.573  -0.095  -7.160  1.00  0.00           H  
ATOM    398  N   ALA A  32       9.184   1.769  -6.026  1.00  0.00           N  
ATOM    399  CA  ALA A  32       9.648   3.096  -5.640  1.00  0.00           C  
ATOM    400  C   ALA A  32       8.775   4.183  -6.257  1.00  0.00           C  
ATOM    401  O   ALA A  32       8.813   4.412  -7.466  1.00  0.00           O  
ATOM    402  CB  ALA A  32      11.100   3.287  -6.050  1.00  0.00           C  
ATOM    403  H   ALA A  32       9.748   1.216  -6.606  1.00  0.00           H  
ATOM    404  HA  ALA A  32       9.590   3.170  -4.564  1.00  0.00           H  
ATOM    405  HB1 ALA A  32      11.511   4.143  -5.534  1.00  0.00           H  
ATOM    406  HB2 ALA A  32      11.155   3.450  -7.116  1.00  0.00           H  
ATOM    407  HB3 ALA A  32      11.667   2.405  -5.791  1.00  0.00           H  
ATOM    408  N   GLY A  33       7.988   4.850  -5.420  1.00  0.00           N  
ATOM    409  CA  GLY A  33       7.115   5.904  -5.903  1.00  0.00           C  
ATOM    410  C   GLY A  33       5.681   5.442  -6.071  1.00  0.00           C  
ATOM    411  O   GLY A  33       4.755   6.253  -6.057  1.00  0.00           O  
ATOM    412  H   GLY A  33       7.999   4.624  -4.466  1.00  0.00           H  
ATOM    413  HA2 GLY A  33       7.137   6.724  -5.200  1.00  0.00           H  
ATOM    414  HA3 GLY A  33       7.484   6.252  -6.857  1.00  0.00           H  
ATOM    415  N   ASN A  34       5.495   4.135  -6.232  1.00  0.00           N  
ATOM    416  CA  ASN A  34       4.162   3.568  -6.405  1.00  0.00           C  
ATOM    417  C   ASN A  34       3.729   2.805  -5.156  1.00  0.00           C  
ATOM    418  O   ASN A  34       2.966   1.842  -5.238  1.00  0.00           O  
ATOM    419  CB  ASN A  34       4.134   2.640  -7.620  1.00  0.00           C  
ATOM    420  CG  ASN A  34       2.865   2.792  -8.436  1.00  0.00           C  
ATOM    421  OD1 ASN A  34       2.084   3.719  -8.222  1.00  0.00           O  
ATOM    422  ND2 ASN A  34       2.653   1.879  -9.376  1.00  0.00           N  
ATOM    423  H   ASN A  34       6.271   3.538  -6.235  1.00  0.00           H  
ATOM    424  HA  ASN A  34       3.474   4.384  -6.570  1.00  0.00           H  
ATOM    425  HB2 ASN A  34       4.977   2.865  -8.257  1.00  0.00           H  
ATOM    426  HB3 ASN A  34       4.205   1.615  -7.286  1.00  0.00           H  
ATOM    427 HD21 ASN A  34       3.318   1.169  -9.490  1.00  0.00           H  
ATOM    428 HD22 ASN A  34       1.840   1.954  -9.919  1.00  0.00           H  
ATOM    429  N   CYS A  35       4.221   3.242  -4.002  1.00  0.00           N  
ATOM    430  CA  CYS A  35       3.887   2.601  -2.735  1.00  0.00           C  
ATOM    431  C   CYS A  35       3.412   3.631  -1.715  1.00  0.00           C  
ATOM    432  O   CYS A  35       4.156   4.536  -1.340  1.00  0.00           O  
ATOM    433  CB  CYS A  35       5.099   1.845  -2.189  1.00  0.00           C  
ATOM    434  SG  CYS A  35       4.799   1.004  -0.600  1.00  0.00           S  
ATOM    435  H   CYS A  35       4.825   4.014  -4.001  1.00  0.00           H  
ATOM    436  HA  CYS A  35       3.088   1.899  -2.920  1.00  0.00           H  
ATOM    437  HB2 CYS A  35       5.398   1.094  -2.904  1.00  0.00           H  
ATOM    438  HB3 CYS A  35       5.912   2.541  -2.044  1.00  0.00           H  
ATOM    439  N   ARG A  36       2.168   3.486  -1.269  1.00  0.00           N  
ATOM    440  CA  ARG A  36       1.596   4.405  -0.291  1.00  0.00           C  
ATOM    441  C   ARG A  36       2.042   4.045   1.122  1.00  0.00           C  
ATOM    442  O   ARG A  36       2.739   4.818   1.780  1.00  0.00           O  
ATOM    443  CB  ARG A  36       0.069   4.385  -0.372  1.00  0.00           C  
ATOM    444  CG  ARG A  36      -0.572   5.733  -0.081  1.00  0.00           C  
ATOM    445  CD  ARG A  36      -1.882   5.904  -0.833  1.00  0.00           C  
ATOM    446  NE  ARG A  36      -2.035   7.258  -1.360  1.00  0.00           N  
ATOM    447  CZ  ARG A  36      -3.202   7.787  -1.719  1.00  0.00           C  
ATOM    448  NH1 ARG A  36      -4.321   7.079  -1.613  1.00  0.00           N  
ATOM    449  NH2 ARG A  36      -3.252   9.027  -2.185  1.00  0.00           N  
ATOM    450  H   ARG A  36       1.622   2.744  -1.605  1.00  0.00           H  
ATOM    451  HA  ARG A  36       1.947   5.398  -0.525  1.00  0.00           H  
ATOM    452  HB2 ARG A  36      -0.224   4.077  -1.365  1.00  0.00           H  
ATOM    453  HB3 ARG A  36      -0.309   3.670   0.343  1.00  0.00           H  
ATOM    454  HG2 ARG A  36      -0.765   5.806   0.979  1.00  0.00           H  
ATOM    455  HG3 ARG A  36       0.110   6.516  -0.380  1.00  0.00           H  
ATOM    456  HD2 ARG A  36      -1.906   5.203  -1.654  1.00  0.00           H  
ATOM    457  HD3 ARG A  36      -2.699   5.695  -0.159  1.00  0.00           H  
ATOM    458  HE  ARG A  36      -1.225   7.803  -1.450  1.00  0.00           H  
ATOM    459 HH11 ARG A  36      -4.290   6.144  -1.262  1.00  0.00           H  
ATOM    460 HH12 ARG A  36      -5.194   7.483  -1.884  1.00  0.00           H  
ATOM    461 HH21 ARG A  36      -2.413   9.565  -2.266  1.00  0.00           H  
ATOM    462 HH22 ARG A  36      -4.129   9.425  -2.455  1.00  0.00           H  
ATOM    463  N   CYS A  37       1.634   2.868   1.583  1.00  0.00           N  
ATOM    464  CA  CYS A  37       1.988   2.405   2.920  1.00  0.00           C  
ATOM    465  C   CYS A  37       2.612   1.014   2.866  1.00  0.00           C  
ATOM    466  O   CYS A  37       2.497   0.309   1.863  1.00  0.00           O  
ATOM    467  CB  CYS A  37       0.750   2.384   3.818  1.00  0.00           C  
ATOM    468  SG  CYS A  37       0.133   4.036   4.278  1.00  0.00           S  
ATOM    469  H   CYS A  37       1.079   2.298   1.010  1.00  0.00           H  
ATOM    470  HA  CYS A  37       2.709   3.095   3.331  1.00  0.00           H  
ATOM    471  HB2 CYS A  37      -0.048   1.869   3.305  1.00  0.00           H  
ATOM    472  HB3 CYS A  37       0.985   1.855   4.730  1.00  0.00           H  
ATOM    473  N   GLN A  38       3.272   0.625   3.953  1.00  0.00           N  
ATOM    474  CA  GLN A  38       3.914  -0.682   4.031  1.00  0.00           C  
ATOM    475  C   GLN A  38       5.027  -0.802   2.995  1.00  0.00           C  
ATOM    476  O   GLN A  38       5.124  -1.802   2.284  1.00  0.00           O  
ATOM    477  CB  GLN A  38       2.883  -1.794   3.827  1.00  0.00           C  
ATOM    478  CG  GLN A  38       3.063  -2.971   4.772  1.00  0.00           C  
ATOM    479  CD  GLN A  38       2.043  -2.980   5.894  1.00  0.00           C  
ATOM    480  OE1 GLN A  38       1.815  -1.962   6.548  1.00  0.00           O  
ATOM    481  NE2 GLN A  38       1.424  -4.132   6.122  1.00  0.00           N  
ATOM    482  H   GLN A  38       3.328   1.232   4.720  1.00  0.00           H  
ATOM    483  HA  GLN A  38       4.346  -0.779   5.016  1.00  0.00           H  
ATOM    484  HB2 GLN A  38       1.895  -1.385   3.980  1.00  0.00           H  
ATOM    485  HB3 GLN A  38       2.958  -2.159   2.813  1.00  0.00           H  
ATOM    486  HG2 GLN A  38       2.962  -3.887   4.208  1.00  0.00           H  
ATOM    487  HG3 GLN A  38       4.052  -2.922   5.203  1.00  0.00           H  
ATOM    488 HE21 GLN A  38       1.657  -4.901   5.562  1.00  0.00           H  
ATOM    489 HE22 GLN A  38       0.759  -4.166   6.841  1.00  0.00           H  
ATOM    490  N   CYS A  39       5.863   0.226   2.916  1.00  0.00           N  
ATOM    491  CA  CYS A  39       6.970   0.240   1.967  1.00  0.00           C  
ATOM    492  C   CYS A  39       8.287  -0.114   2.653  1.00  0.00           C  
ATOM    493  O   CYS A  39       9.363   0.246   2.175  1.00  0.00           O  
ATOM    494  CB  CYS A  39       7.083   1.614   1.304  1.00  0.00           C  
ATOM    495  SG  CYS A  39       5.487   2.323   0.781  1.00  0.00           S  
ATOM    496  H   CYS A  39       5.733   0.995   3.510  1.00  0.00           H  
ATOM    497  HA  CYS A  39       6.764  -0.499   1.208  1.00  0.00           H  
ATOM    498  HB2 CYS A  39       7.535   2.305   1.999  1.00  0.00           H  
ATOM    499  HB3 CYS A  39       7.710   1.532   0.428  1.00  0.00           H  
ATOM    500  N   ARG A  40       8.197  -0.821   3.777  1.00  0.00           N  
ATOM    501  CA  ARG A  40       9.382  -1.220   4.524  1.00  0.00           C  
ATOM    502  C   ARG A  40       9.661  -2.709   4.346  1.00  0.00           C  
ATOM    503  O   ARG A  40      10.815  -3.138   4.332  1.00  0.00           O  
ATOM    504  CB  ARG A  40       9.203  -0.896   6.007  1.00  0.00           C  
ATOM    505  CG  ARG A  40      10.496  -0.498   6.697  1.00  0.00           C  
ATOM    506  CD  ARG A  40      10.448   0.938   7.195  1.00  0.00           C  
ATOM    507  NE  ARG A  40      11.123   1.857   6.282  1.00  0.00           N  
ATOM    508  CZ  ARG A  40      12.445   2.000   6.219  1.00  0.00           C  
ATOM    509  NH1 ARG A  40      13.237   1.286   7.010  1.00  0.00           N  
ATOM    510  NH2 ARG A  40      12.978   2.860   5.361  1.00  0.00           N  
ATOM    511  H   ARG A  40       7.315  -1.079   4.112  1.00  0.00           H  
ATOM    512  HA  ARG A  40      10.221  -0.660   4.140  1.00  0.00           H  
ATOM    513  HB2 ARG A  40       8.500  -0.082   6.104  1.00  0.00           H  
ATOM    514  HB3 ARG A  40       8.805  -1.766   6.508  1.00  0.00           H  
ATOM    515  HG2 ARG A  40      10.658  -1.155   7.538  1.00  0.00           H  
ATOM    516  HG3 ARG A  40      11.310  -0.600   5.995  1.00  0.00           H  
ATOM    517  HD2 ARG A  40       9.415   1.237   7.292  1.00  0.00           H  
ATOM    518  HD3 ARG A  40      10.928   0.986   8.161  1.00  0.00           H  
ATOM    519  HE  ARG A  40      10.563   2.396   5.686  1.00  0.00           H  
ATOM    520 HH11 ARG A  40      12.842   0.636   7.659  1.00  0.00           H  
ATOM    521 HH12 ARG A  40      14.229   1.399   6.957  1.00  0.00           H  
ATOM    522 HH21 ARG A  40      12.387   3.400   4.763  1.00  0.00           H  
ATOM    523 HH22 ARG A  40      13.971   2.968   5.314  1.00  0.00           H  
ATOM    524  N   GLY A  41       8.596  -3.492   4.211  1.00  0.00           N  
ATOM    525  CA  GLY A  41       8.746  -4.925   4.036  1.00  0.00           C  
ATOM    526  C   GLY A  41       7.594  -5.707   4.637  1.00  0.00           C  
ATOM    527  O   GLY A  41       6.430  -5.310   4.420  1.00  0.00           O  
ATOM    528  OXT GLY A  41       7.856  -6.717   5.323  1.00  0.00           O  
ATOM    529  H   GLY A  41       7.701  -3.094   4.231  1.00  0.00           H  
ATOM    530  HA2 GLY A  41       8.802  -5.143   2.980  1.00  0.00           H  
ATOM    531  HA3 GLY A  41       9.665  -5.240   4.508  1.00  0.00           H  
TER     532      GLY A  41                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  N   PCA A   1      -9.984   2.491  -1.359  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -10.934   3.506  -0.980  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -12.233   2.716  -0.791  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -11.811   1.285  -0.725  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -10.419   1.239  -1.236  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -9.763   0.253  -1.509  1.00  0.00           O  
HETATM    7  C   PCA A   1     -10.541   4.212   0.313  1.00  0.00           C  
HETATM    8  O   PCA A   1     -10.944   5.349   0.560  1.00  0.00           O  
HETATM    9  H1  PCA A   1      -9.248   2.654  -1.688  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -11.066   4.238  -1.764  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -12.890   2.894  -1.629  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -12.716   3.028   0.124  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -12.459   0.683  -1.346  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -11.845   0.939   0.297  1.00  0.00           H  
ATOM     15  N   THR A   2      -9.752   3.530   1.136  1.00  0.00           N  
ATOM     16  CA  THR A   2      -9.302   4.089   2.405  1.00  0.00           C  
ATOM     17  C   THR A   2      -8.046   3.377   2.895  1.00  0.00           C  
ATOM     18  O   THR A   2      -7.936   3.023   4.069  1.00  0.00           O  
ATOM     19  CB  THR A   2     -10.409   3.980   3.456  1.00  0.00           C  
ATOM     20  OG1 THR A   2     -10.927   2.663   3.503  1.00  0.00           O  
ATOM     21  CG2 THR A   2     -11.569   4.920   3.204  1.00  0.00           C  
ATOM     22  H   THR A   2      -9.464   2.628   0.883  1.00  0.00           H  
ATOM     23  HA  THR A   2      -9.071   5.132   2.245  1.00  0.00           H  
ATOM     24  HB  THR A   2      -9.996   4.217   4.425  1.00  0.00           H  
ATOM     25  HG1 THR A   2     -10.464   2.161   4.178  1.00  0.00           H  
ATOM     26 HG21 THR A   2     -12.184   4.979   4.090  1.00  0.00           H  
ATOM     27 HG22 THR A   2     -12.160   4.551   2.379  1.00  0.00           H  
ATOM     28 HG23 THR A   2     -11.190   5.903   2.964  1.00  0.00           H  
ATOM     29  N   CYS A   3      -7.100   3.168   1.985  1.00  0.00           N  
ATOM     30  CA  CYS A   3      -5.851   2.495   2.322  1.00  0.00           C  
ATOM     31  C   CYS A   3      -4.942   3.409   3.139  1.00  0.00           C  
ATOM     32  O   CYS A   3      -4.301   2.969   4.094  1.00  0.00           O  
ATOM     33  CB  CYS A   3      -5.132   2.045   1.049  1.00  0.00           C  
ATOM     34  SG  CYS A   3      -3.702   0.958   1.348  1.00  0.00           S  
ATOM     35  H   CYS A   3      -7.245   3.472   1.064  1.00  0.00           H  
ATOM     36  HA  CYS A   3      -6.093   1.625   2.914  1.00  0.00           H  
ATOM     37  HB2 CYS A   3      -5.828   1.507   0.423  1.00  0.00           H  
ATOM     38  HB3 CYS A   3      -4.778   2.917   0.518  1.00  0.00           H  
ATOM     39  N   ALA A   4      -4.891   4.681   2.757  1.00  0.00           N  
ATOM     40  CA  ALA A   4      -4.061   5.655   3.455  1.00  0.00           C  
ATOM     41  C   ALA A   4      -4.568   5.894   4.873  1.00  0.00           C  
ATOM     42  O   ALA A   4      -3.786   6.157   5.787  1.00  0.00           O  
ATOM     43  CB  ALA A   4      -4.019   6.963   2.679  1.00  0.00           C  
ATOM     44  H   ALA A   4      -5.425   4.971   1.988  1.00  0.00           H  
ATOM     45  HA  ALA A   4      -3.056   5.261   3.504  1.00  0.00           H  
ATOM     46  HB1 ALA A   4      -3.181   7.555   3.017  1.00  0.00           H  
ATOM     47  HB2 ALA A   4      -4.936   7.509   2.845  1.00  0.00           H  
ATOM     48  HB3 ALA A   4      -3.910   6.754   1.625  1.00  0.00           H  
ATOM     49  N   SER A   5      -5.882   5.802   5.049  1.00  0.00           N  
ATOM     50  CA  SER A   5      -6.494   6.009   6.357  1.00  0.00           C  
ATOM     51  C   SER A   5      -6.135   4.877   7.315  1.00  0.00           C  
ATOM     52  O   SER A   5      -6.118   5.063   8.531  1.00  0.00           O  
ATOM     53  CB  SER A   5      -8.014   6.112   6.219  1.00  0.00           C  
ATOM     54  OG  SER A   5      -8.417   7.453   6.001  1.00  0.00           O  
ATOM     55  H   SER A   5      -6.453   5.590   4.282  1.00  0.00           H  
ATOM     56  HA  SER A   5      -6.115   6.937   6.757  1.00  0.00           H  
ATOM     57  HB2 SER A   5      -8.340   5.512   5.383  1.00  0.00           H  
ATOM     58  HB3 SER A   5      -8.481   5.752   7.125  1.00  0.00           H  
ATOM     59  HG  SER A   5      -8.583   7.590   5.066  1.00  0.00           H  
ATOM     60  N   ARG A   6      -5.849   3.703   6.759  1.00  0.00           N  
ATOM     61  CA  ARG A   6      -5.491   2.543   7.566  1.00  0.00           C  
ATOM     62  C   ARG A   6      -3.997   2.247   7.464  1.00  0.00           C  
ATOM     63  O   ARG A   6      -3.570   1.100   7.592  1.00  0.00           O  
ATOM     64  CB  ARG A   6      -6.303   1.322   7.125  1.00  0.00           C  
ATOM     65  CG  ARG A   6      -7.351   0.890   8.139  1.00  0.00           C  
ATOM     66  CD  ARG A   6      -8.682   0.582   7.472  1.00  0.00           C  
ATOM     67  NE  ARG A   6      -8.526  -0.303   6.320  1.00  0.00           N  
ATOM     68  CZ  ARG A   6      -9.495  -0.558   5.445  1.00  0.00           C  
ATOM     69  NH1 ARG A   6     -10.691   0.001   5.586  1.00  0.00           N  
ATOM     70  NH2 ARG A   6      -9.269  -1.375   4.425  1.00  0.00           N  
ATOM     71  H   ARG A   6      -5.879   3.615   5.784  1.00  0.00           H  
ATOM     72  HA  ARG A   6      -5.731   2.769   8.595  1.00  0.00           H  
ATOM     73  HB2 ARG A   6      -6.805   1.556   6.197  1.00  0.00           H  
ATOM     74  HB3 ARG A   6      -5.630   0.494   6.960  1.00  0.00           H  
ATOM     75  HG2 ARG A   6      -7.001   0.004   8.647  1.00  0.00           H  
ATOM     76  HG3 ARG A   6      -7.493   1.686   8.855  1.00  0.00           H  
ATOM     77  HD2 ARG A   6      -9.330   0.107   8.193  1.00  0.00           H  
ATOM     78  HD3 ARG A   6      -9.128   1.509   7.144  1.00  0.00           H  
ATOM     79  HE  ARG A   6      -7.653  -0.730   6.192  1.00  0.00           H  
ATOM     80 HH11 ARG A   6     -10.868   0.618   6.353  1.00  0.00           H  
ATOM     81 HH12 ARG A   6     -11.415  -0.194   4.924  1.00  0.00           H  
ATOM     82 HH21 ARG A   6      -8.371  -1.800   4.314  1.00  0.00           H  
ATOM     83 HH22 ARG A   6      -9.998  -1.567   3.767  1.00  0.00           H  
ATOM     84  N   CYS A   7      -3.208   3.291   7.232  1.00  0.00           N  
ATOM     85  CA  CYS A   7      -1.761   3.149   7.113  1.00  0.00           C  
ATOM     86  C   CYS A   7      -1.097   3.183   8.489  1.00  0.00           C  
ATOM     87  O   CYS A   7      -1.716   3.588   9.473  1.00  0.00           O  
ATOM     88  CB  CYS A   7      -1.196   4.264   6.230  1.00  0.00           C  
ATOM     89  SG  CYS A   7      -1.001   3.799   4.479  1.00  0.00           S  
ATOM     90  H   CYS A   7      -3.609   4.181   7.140  1.00  0.00           H  
ATOM     91  HA  CYS A   7      -1.558   2.195   6.651  1.00  0.00           H  
ATOM     92  HB2 CYS A   7      -1.858   5.116   6.271  1.00  0.00           H  
ATOM     93  HB3 CYS A   7      -0.224   4.552   6.604  1.00  0.00           H  
ATOM     94  N   PRO A   8       0.177   2.755   8.582  1.00  0.00           N  
ATOM     95  CA  PRO A   8       0.954   2.265   7.441  1.00  0.00           C  
ATOM     96  C   PRO A   8       0.749   0.774   7.178  1.00  0.00           C  
ATOM     97  O   PRO A   8       1.378   0.203   6.287  1.00  0.00           O  
ATOM     98  CB  PRO A   8       2.386   2.533   7.888  1.00  0.00           C  
ATOM     99  CG  PRO A   8       2.356   2.340   9.368  1.00  0.00           C  
ATOM    100  CD  PRO A   8       0.967   2.721   9.827  1.00  0.00           C  
ATOM    101  HA  PRO A   8       0.744   2.824   6.543  1.00  0.00           H  
ATOM    102  HB2 PRO A   8       3.054   1.832   7.409  1.00  0.00           H  
ATOM    103  HB3 PRO A   8       2.666   3.543   7.629  1.00  0.00           H  
ATOM    104  HG2 PRO A   8       2.555   1.305   9.605  1.00  0.00           H  
ATOM    105  HG3 PRO A   8       3.091   2.978   9.834  1.00  0.00           H  
ATOM    106  HD2 PRO A   8       0.579   1.977  10.507  1.00  0.00           H  
ATOM    107  HD3 PRO A   8       0.982   3.692  10.299  1.00  0.00           H  
ATOM    108  N   ARG A   9      -0.127   0.146   7.957  1.00  0.00           N  
ATOM    109  CA  ARG A   9      -0.401  -1.279   7.800  1.00  0.00           C  
ATOM    110  C   ARG A   9      -1.892  -1.529   7.581  1.00  0.00           C  
ATOM    111  O   ARG A   9      -2.571  -2.086   8.443  1.00  0.00           O  
ATOM    112  CB  ARG A   9       0.083  -2.050   9.030  1.00  0.00           C  
ATOM    113  CG  ARG A   9       0.445  -3.496   8.737  1.00  0.00           C  
ATOM    114  CD  ARG A   9       1.595  -3.970   9.611  1.00  0.00           C  
ATOM    115  NE  ARG A   9       1.125  -4.672  10.803  1.00  0.00           N  
ATOM    116  CZ  ARG A   9       1.873  -4.880  11.884  1.00  0.00           C  
ATOM    117  NH1 ARG A   9       3.125  -4.441  11.928  1.00  0.00           N  
ATOM    118  NH2 ARG A   9       1.367  -5.526  12.925  1.00  0.00           N  
ATOM    119  H   ARG A   9      -0.599   0.648   8.653  1.00  0.00           H  
ATOM    120  HA  ARG A   9       0.140  -1.626   6.933  1.00  0.00           H  
ATOM    121  HB2 ARG A   9       0.957  -1.556   9.429  1.00  0.00           H  
ATOM    122  HB3 ARG A   9      -0.697  -2.040   9.777  1.00  0.00           H  
ATOM    123  HG2 ARG A   9      -0.417  -4.119   8.926  1.00  0.00           H  
ATOM    124  HG3 ARG A   9       0.733  -3.582   7.700  1.00  0.00           H  
ATOM    125  HD2 ARG A   9       2.217  -4.638   9.034  1.00  0.00           H  
ATOM    126  HD3 ARG A   9       2.176  -3.112   9.916  1.00  0.00           H  
ATOM    127  HE  ARG A   9       0.204  -5.007  10.797  1.00  0.00           H  
ATOM    128 HH11 ARG A   9       3.512  -3.952  11.146  1.00  0.00           H  
ATOM    129 HH12 ARG A   9       3.681  -4.600  12.743  1.00  0.00           H  
ATOM    130 HH21 ARG A   9       0.424  -5.859  12.898  1.00  0.00           H  
ATOM    131 HH22 ARG A   9       1.929  -5.683  13.738  1.00  0.00           H  
ATOM    132  N   PRO A  10      -2.422  -1.115   6.417  1.00  0.00           N  
ATOM    133  CA  PRO A  10      -3.835  -1.293   6.087  1.00  0.00           C  
ATOM    134  C   PRO A  10      -4.141  -2.690   5.556  1.00  0.00           C  
ATOM    135  O   PRO A  10      -5.260  -3.184   5.693  1.00  0.00           O  
ATOM    136  CB  PRO A  10      -4.059  -0.247   4.999  1.00  0.00           C  
ATOM    137  CG  PRO A  10      -2.747  -0.151   4.298  1.00  0.00           C  
ATOM    138  CD  PRO A  10      -1.686  -0.436   5.333  1.00  0.00           C  
ATOM    139  HA  PRO A  10      -4.471  -1.081   6.933  1.00  0.00           H  
ATOM    140  HB2 PRO A  10      -4.843  -0.578   4.333  1.00  0.00           H  
ATOM    141  HB3 PRO A  10      -4.335   0.695   5.450  1.00  0.00           H  
ATOM    142  HG2 PRO A  10      -2.701  -0.883   3.505  1.00  0.00           H  
ATOM    143  HG3 PRO A  10      -2.619   0.843   3.896  1.00  0.00           H  
ATOM    144  HD2 PRO A  10      -0.925  -1.083   4.922  1.00  0.00           H  
ATOM    145  HD3 PRO A  10      -1.247   0.486   5.685  1.00  0.00           H  
ATOM    146  N   CYS A  11      -3.142  -3.320   4.948  1.00  0.00           N  
ATOM    147  CA  CYS A  11      -3.309  -4.660   4.394  1.00  0.00           C  
ATOM    148  C   CYS A  11      -2.547  -5.693   5.218  1.00  0.00           C  
ATOM    149  O   CYS A  11      -1.778  -5.345   6.115  1.00  0.00           O  
ATOM    150  CB  CYS A  11      -2.831  -4.695   2.941  1.00  0.00           C  
ATOM    151  SG  CYS A  11      -4.166  -4.503   1.716  1.00  0.00           S  
ATOM    152  H   CYS A  11      -2.273  -2.874   4.867  1.00  0.00           H  
ATOM    153  HA  CYS A  11      -4.361  -4.900   4.423  1.00  0.00           H  
ATOM    154  HB2 CYS A  11      -2.124  -3.895   2.783  1.00  0.00           H  
ATOM    155  HB3 CYS A  11      -2.344  -5.641   2.752  1.00  0.00           H  
ATOM    156  N   ASN A  12      -2.767  -6.966   4.905  1.00  0.00           N  
ATOM    157  CA  ASN A  12      -2.105  -8.056   5.612  1.00  0.00           C  
ATOM    158  C   ASN A  12      -0.625  -8.121   5.247  1.00  0.00           C  
ATOM    159  O   ASN A  12      -0.113  -7.258   4.534  1.00  0.00           O  
ATOM    160  CB  ASN A  12      -2.783  -9.388   5.283  1.00  0.00           C  
ATOM    161  CG  ASN A  12      -3.899  -9.723   6.252  1.00  0.00           C  
ATOM    162  OD1 ASN A  12      -3.699 -10.461   7.217  1.00  0.00           O  
ATOM    163  ND2 ASN A  12      -5.085  -9.181   5.999  1.00  0.00           N  
ATOM    164  H   ASN A  12      -3.391  -7.178   4.180  1.00  0.00           H  
ATOM    165  HA  ASN A  12      -2.195  -7.868   6.672  1.00  0.00           H  
ATOM    166  HB2 ASN A  12      -3.199  -9.336   4.288  1.00  0.00           H  
ATOM    167  HB3 ASN A  12      -2.048 -10.178   5.320  1.00  0.00           H  
ATOM    168 HD21 ASN A  12      -5.171  -8.603   5.212  1.00  0.00           H  
ATOM    169 HD22 ASN A  12      -5.825  -9.380   6.609  1.00  0.00           H  
ATOM    170  N   ALA A  13       0.058  -9.150   5.739  1.00  0.00           N  
ATOM    171  CA  ALA A  13       1.478  -9.326   5.462  1.00  0.00           C  
ATOM    172  C   ALA A  13       1.693  -9.936   4.082  1.00  0.00           C  
ATOM    173  O   ALA A  13       1.033 -10.907   3.711  1.00  0.00           O  
ATOM    174  CB  ALA A  13       2.122 -10.194   6.532  1.00  0.00           C  
ATOM    175  H   ALA A  13      -0.404  -9.806   6.302  1.00  0.00           H  
ATOM    176  HA  ALA A  13       1.946  -8.352   5.491  1.00  0.00           H  
ATOM    177  HB1 ALA A  13       2.917 -10.778   6.092  1.00  0.00           H  
ATOM    178  HB2 ALA A  13       1.380 -10.856   6.953  1.00  0.00           H  
ATOM    179  HB3 ALA A  13       2.526  -9.565   7.311  1.00  0.00           H  
ATOM    180  N   GLY A  14       2.618  -9.358   3.323  1.00  0.00           N  
ATOM    181  CA  GLY A  14       2.902  -9.855   1.990  1.00  0.00           C  
ATOM    182  C   GLY A  14       2.474  -8.882   0.909  1.00  0.00           C  
ATOM    183  O   GLY A  14       3.040  -8.870  -0.184  1.00  0.00           O  
ATOM    184  H   GLY A  14       3.111  -8.585   3.671  1.00  0.00           H  
ATOM    185  HA2 GLY A  14       3.964 -10.031   1.902  1.00  0.00           H  
ATOM    186  HA3 GLY A  14       2.379 -10.788   1.846  1.00  0.00           H  
ATOM    187  N   LEU A  15       1.474  -8.061   1.217  1.00  0.00           N  
ATOM    188  CA  LEU A  15       0.972  -7.078   0.265  1.00  0.00           C  
ATOM    189  C   LEU A  15       1.426  -5.673   0.647  1.00  0.00           C  
ATOM    190  O   LEU A  15       1.969  -5.460   1.731  1.00  0.00           O  
ATOM    191  CB  LEU A  15      -0.556  -7.132   0.201  1.00  0.00           C  
ATOM    192  CG  LEU A  15      -1.142  -8.500  -0.153  1.00  0.00           C  
ATOM    193  CD1 LEU A  15      -1.431  -9.300   1.108  1.00  0.00           C  
ATOM    194  CD2 LEU A  15      -2.404  -8.341  -0.987  1.00  0.00           C  
ATOM    195  H   LEU A  15       1.066  -8.118   2.106  1.00  0.00           H  
ATOM    196  HA  LEU A  15       1.373  -7.321  -0.707  1.00  0.00           H  
ATOM    197  HB2 LEU A  15      -0.946  -6.834   1.164  1.00  0.00           H  
ATOM    198  HB3 LEU A  15      -0.890  -6.421  -0.539  1.00  0.00           H  
ATOM    199  HG  LEU A  15      -0.421  -9.052  -0.739  1.00  0.00           H  
ATOM    200 HD11 LEU A  15      -1.659 -10.322   0.842  1.00  0.00           H  
ATOM    201 HD12 LEU A  15      -2.275  -8.866   1.624  1.00  0.00           H  
ATOM    202 HD13 LEU A  15      -0.565  -9.280   1.753  1.00  0.00           H  
ATOM    203 HD21 LEU A  15      -2.147  -8.356  -2.036  1.00  0.00           H  
ATOM    204 HD22 LEU A  15      -2.878  -7.400  -0.746  1.00  0.00           H  
ATOM    205 HD23 LEU A  15      -3.084  -9.152  -0.771  1.00  0.00           H  
ATOM    206  N   CYS A  16       1.202  -4.718  -0.248  1.00  0.00           N  
ATOM    207  CA  CYS A  16       1.589  -3.335  -0.002  1.00  0.00           C  
ATOM    208  C   CYS A  16       0.540  -2.371  -0.545  1.00  0.00           C  
ATOM    209  O   CYS A  16      -0.283  -2.741  -1.383  1.00  0.00           O  
ATOM    210  CB  CYS A  16       2.949  -3.044  -0.638  1.00  0.00           C  
ATOM    211  SG  CYS A  16       4.282  -4.152  -0.074  1.00  0.00           S  
ATOM    212  H   CYS A  16       0.765  -4.950  -1.095  1.00  0.00           H  
ATOM    213  HA  CYS A  16       1.665  -3.198   1.067  1.00  0.00           H  
ATOM    214  HB2 CYS A  16       2.867  -3.148  -1.709  1.00  0.00           H  
ATOM    215  HB3 CYS A  16       3.240  -2.031  -0.401  1.00  0.00           H  
ATOM    216  N   CYS A  17       0.572  -1.133  -0.061  1.00  0.00           N  
ATOM    217  CA  CYS A  17      -0.379  -0.118  -0.498  1.00  0.00           C  
ATOM    218  C   CYS A  17       0.190   0.709  -1.646  1.00  0.00           C  
ATOM    219  O   CYS A  17       1.331   1.167  -1.588  1.00  0.00           O  
ATOM    220  CB  CYS A  17      -0.750   0.798   0.670  1.00  0.00           C  
ATOM    221  SG  CYS A  17      -2.189   1.867   0.346  1.00  0.00           S  
ATOM    222  H   CYS A  17       1.251  -0.898   0.606  1.00  0.00           H  
ATOM    223  HA  CYS A  17      -1.269  -0.624  -0.842  1.00  0.00           H  
ATOM    224  HB2 CYS A  17      -0.979   0.193   1.534  1.00  0.00           H  
ATOM    225  HB3 CYS A  17       0.090   1.437   0.897  1.00  0.00           H  
ATOM    226  N   SER A  18      -0.614   0.895  -2.688  1.00  0.00           N  
ATOM    227  CA  SER A  18      -0.195   1.667  -3.853  1.00  0.00           C  
ATOM    228  C   SER A  18      -0.627   3.124  -3.724  1.00  0.00           C  
ATOM    229  O   SER A  18      -1.741   3.414  -3.285  1.00  0.00           O  
ATOM    230  CB  SER A  18      -0.779   1.061  -5.130  1.00  0.00           C  
ATOM    231  OG  SER A  18      -0.160   1.605  -6.283  1.00  0.00           O  
ATOM    232  H   SER A  18      -1.513   0.504  -2.674  1.00  0.00           H  
ATOM    233  HA  SER A  18       0.883   1.626  -3.906  1.00  0.00           H  
ATOM    234  HB2 SER A  18      -0.623  -0.008  -5.124  1.00  0.00           H  
ATOM    235  HB3 SER A  18      -1.838   1.269  -5.173  1.00  0.00           H  
ATOM    236  HG  SER A  18      -0.065   0.920  -6.949  1.00  0.00           H  
ATOM    237  N   ILE A  19       0.267   4.035  -4.108  1.00  0.00           N  
ATOM    238  CA  ILE A  19      -0.004   5.469  -4.038  1.00  0.00           C  
ATOM    239  C   ILE A  19      -1.386   5.812  -4.584  1.00  0.00           C  
ATOM    240  O   ILE A  19      -2.076   6.682  -4.053  1.00  0.00           O  
ATOM    241  CB  ILE A  19       1.053   6.276  -4.815  1.00  0.00           C  
ATOM    242  CG1 ILE A  19       1.177   5.752  -6.247  1.00  0.00           C  
ATOM    243  CG2 ILE A  19       2.396   6.214  -4.102  1.00  0.00           C  
ATOM    244  CD1 ILE A  19       0.406   6.571  -7.259  1.00  0.00           C  
ATOM    245  H   ILE A  19       1.135   3.734  -4.445  1.00  0.00           H  
ATOM    246  HA  ILE A  19       0.043   5.763  -3.003  1.00  0.00           H  
ATOM    247  HB  ILE A  19       0.736   7.308  -4.843  1.00  0.00           H  
ATOM    248 HG12 ILE A  19       2.217   5.759  -6.538  1.00  0.00           H  
ATOM    249 HG13 ILE A  19       0.804   4.738  -6.286  1.00  0.00           H  
ATOM    250 HG21 ILE A  19       2.732   5.189  -4.055  1.00  0.00           H  
ATOM    251 HG22 ILE A  19       2.291   6.605  -3.101  1.00  0.00           H  
ATOM    252 HG23 ILE A  19       3.119   6.805  -4.646  1.00  0.00           H  
ATOM    253 HD11 ILE A  19       0.988   6.665  -8.164  1.00  0.00           H  
ATOM    254 HD12 ILE A  19       0.210   7.553  -6.853  1.00  0.00           H  
ATOM    255 HD13 ILE A  19      -0.529   6.080  -7.482  1.00  0.00           H  
ATOM    256  N   TYR A  20      -1.784   5.125  -5.648  1.00  0.00           N  
ATOM    257  CA  TYR A  20      -3.084   5.359  -6.266  1.00  0.00           C  
ATOM    258  C   TYR A  20      -4.214   5.171  -5.256  1.00  0.00           C  
ATOM    259  O   TYR A  20      -5.315   5.691  -5.438  1.00  0.00           O  
ATOM    260  CB  TYR A  20      -3.284   4.414  -7.452  1.00  0.00           C  
ATOM    261  CG  TYR A  20      -2.277   4.613  -8.562  1.00  0.00           C  
ATOM    262  CD1 TYR A  20      -2.468   5.589  -9.533  1.00  0.00           C  
ATOM    263  CD2 TYR A  20      -1.136   3.825  -8.640  1.00  0.00           C  
ATOM    264  CE1 TYR A  20      -1.550   5.773 -10.549  1.00  0.00           C  
ATOM    265  CE2 TYR A  20      -0.213   4.004  -9.653  1.00  0.00           C  
ATOM    266  CZ  TYR A  20      -0.424   4.979 -10.604  1.00  0.00           C  
ATOM    267  OH  TYR A  20       0.492   5.159 -11.614  1.00  0.00           O  
ATOM    268  H   TYR A  20      -1.189   4.445  -6.025  1.00  0.00           H  
ATOM    269  HA  TYR A  20      -3.103   6.378  -6.623  1.00  0.00           H  
ATOM    270  HB2 TYR A  20      -3.202   3.394  -7.109  1.00  0.00           H  
ATOM    271  HB3 TYR A  20      -4.270   4.571  -7.866  1.00  0.00           H  
ATOM    272  HD1 TYR A  20      -3.350   6.210  -9.486  1.00  0.00           H  
ATOM    273  HD2 TYR A  20      -0.973   3.062  -7.893  1.00  0.00           H  
ATOM    274  HE1 TYR A  20      -1.715   6.537 -11.294  1.00  0.00           H  
ATOM    275  HE2 TYR A  20       0.668   3.381  -9.696  1.00  0.00           H  
ATOM    276  HH  TYR A  20       0.799   4.304 -11.925  1.00  0.00           H  
ATOM    277  N   GLY A  21      -3.935   4.421  -4.194  1.00  0.00           N  
ATOM    278  CA  GLY A  21      -4.937   4.175  -3.175  1.00  0.00           C  
ATOM    279  C   GLY A  21      -5.520   2.781  -3.275  1.00  0.00           C  
ATOM    280  O   GLY A  21      -6.728   2.592  -3.128  1.00  0.00           O  
ATOM    281  H   GLY A  21      -3.043   4.029  -4.103  1.00  0.00           H  
ATOM    282  HA2 GLY A  21      -4.485   4.297  -2.202  1.00  0.00           H  
ATOM    283  HA3 GLY A  21      -5.734   4.895  -3.285  1.00  0.00           H  
ATOM    284  N   TYR A  22      -4.659   1.801  -3.530  1.00  0.00           N  
ATOM    285  CA  TYR A  22      -5.097   0.415  -3.654  1.00  0.00           C  
ATOM    286  C   TYR A  22      -3.965  -0.549  -3.316  1.00  0.00           C  
ATOM    287  O   TYR A  22      -2.810  -0.315  -3.670  1.00  0.00           O  
ATOM    288  CB  TYR A  22      -5.606   0.145  -5.071  1.00  0.00           C  
ATOM    289  CG  TYR A  22      -6.931   0.806  -5.376  1.00  0.00           C  
ATOM    290  CD1 TYR A  22      -8.118   0.295  -4.867  1.00  0.00           C  
ATOM    291  CD2 TYR A  22      -6.994   1.943  -6.173  1.00  0.00           C  
ATOM    292  CE1 TYR A  22      -9.331   0.897  -5.144  1.00  0.00           C  
ATOM    293  CE2 TYR A  22      -8.203   2.551  -6.454  1.00  0.00           C  
ATOM    294  CZ  TYR A  22      -9.368   2.024  -5.937  1.00  0.00           C  
ATOM    295  OH  TYR A  22     -10.574   2.626  -6.214  1.00  0.00           O  
ATOM    296  H   TYR A  22      -3.707   2.016  -3.639  1.00  0.00           H  
ATOM    297  HA  TYR A  22      -5.906   0.259  -2.956  1.00  0.00           H  
ATOM    298  HB2 TYR A  22      -4.881   0.512  -5.782  1.00  0.00           H  
ATOM    299  HB3 TYR A  22      -5.727  -0.920  -5.205  1.00  0.00           H  
ATOM    300  HD1 TYR A  22      -8.086  -0.588  -4.245  1.00  0.00           H  
ATOM    301  HD2 TYR A  22      -6.080   2.353  -6.577  1.00  0.00           H  
ATOM    302  HE1 TYR A  22     -10.243   0.484  -4.738  1.00  0.00           H  
ATOM    303  HE2 TYR A  22      -8.232   3.433  -7.075  1.00  0.00           H  
ATOM    304  HH  TYR A  22     -10.488   3.577  -6.112  1.00  0.00           H  
ATOM    305  N   CYS A  23      -4.305  -1.635  -2.630  1.00  0.00           N  
ATOM    306  CA  CYS A  23      -3.319  -2.637  -2.243  1.00  0.00           C  
ATOM    307  C   CYS A  23      -2.894  -3.475  -3.445  1.00  0.00           C  
ATOM    308  O   CYS A  23      -3.429  -3.321  -4.543  1.00  0.00           O  
ATOM    309  CB  CYS A  23      -3.884  -3.544  -1.149  1.00  0.00           C  
ATOM    310  SG  CYS A  23      -3.531  -2.972   0.545  1.00  0.00           S  
ATOM    311  H   CYS A  23      -5.243  -1.766  -2.377  1.00  0.00           H  
ATOM    312  HA  CYS A  23      -2.454  -2.119  -1.858  1.00  0.00           H  
ATOM    313  HB2 CYS A  23      -4.957  -3.602  -1.258  1.00  0.00           H  
ATOM    314  HB3 CYS A  23      -3.463  -4.533  -1.257  1.00  0.00           H  
ATOM    315  N   GLY A  24      -1.928  -4.363  -3.229  1.00  0.00           N  
ATOM    316  CA  GLY A  24      -1.447  -5.212  -4.303  1.00  0.00           C  
ATOM    317  C   GLY A  24      -0.120  -5.866  -3.973  1.00  0.00           C  
ATOM    318  O   GLY A  24       0.150  -6.189  -2.816  1.00  0.00           O  
ATOM    319  H   GLY A  24      -1.539  -4.442  -2.333  1.00  0.00           H  
ATOM    320  HA2 GLY A  24      -2.179  -5.983  -4.493  1.00  0.00           H  
ATOM    321  HA3 GLY A  24      -1.330  -4.614  -5.195  1.00  0.00           H  
ATOM    322  N   SER A  25       0.710  -6.063  -4.992  1.00  0.00           N  
ATOM    323  CA  SER A  25       2.016  -6.684  -4.803  1.00  0.00           C  
ATOM    324  C   SER A  25       2.982  -6.271  -5.909  1.00  0.00           C  
ATOM    325  O   SER A  25       2.684  -5.385  -6.710  1.00  0.00           O  
ATOM    326  CB  SER A  25       1.881  -8.207  -4.770  1.00  0.00           C  
ATOM    327  OG  SER A  25       0.871  -8.610  -3.861  1.00  0.00           O  
ATOM    328  H   SER A  25       0.439  -5.785  -5.891  1.00  0.00           H  
ATOM    329  HA  SER A  25       2.409  -6.346  -3.855  1.00  0.00           H  
ATOM    330  HB2 SER A  25       1.623  -8.565  -5.755  1.00  0.00           H  
ATOM    331  HB3 SER A  25       2.820  -8.643  -4.462  1.00  0.00           H  
ATOM    332  HG  SER A  25       0.008  -8.482  -4.263  1.00  0.00           H  
ATOM    333  N   GLY A  26       4.141  -6.920  -5.946  1.00  0.00           N  
ATOM    334  CA  GLY A  26       5.133  -6.607  -6.956  1.00  0.00           C  
ATOM    335  C   GLY A  26       5.683  -5.202  -6.811  1.00  0.00           C  
ATOM    336  O   GLY A  26       5.568  -4.591  -5.748  1.00  0.00           O  
ATOM    337  H   GLY A  26       4.323  -7.616  -5.281  1.00  0.00           H  
ATOM    338  HA2 GLY A  26       5.948  -7.311  -6.875  1.00  0.00           H  
ATOM    339  HA3 GLY A  26       4.682  -6.705  -7.932  1.00  0.00           H  
ATOM    340  N   ALA A  27       6.281  -4.687  -7.880  1.00  0.00           N  
ATOM    341  CA  ALA A  27       6.850  -3.345  -7.865  1.00  0.00           C  
ATOM    342  C   ALA A  27       5.787  -2.295  -8.169  1.00  0.00           C  
ATOM    343  O   ALA A  27       5.871  -1.160  -7.699  1.00  0.00           O  
ATOM    344  CB  ALA A  27       7.993  -3.246  -8.863  1.00  0.00           C  
ATOM    345  H   ALA A  27       6.341  -5.223  -8.698  1.00  0.00           H  
ATOM    346  HA  ALA A  27       7.248  -3.164  -6.877  1.00  0.00           H  
ATOM    347  HB1 ALA A  27       7.654  -3.577  -9.834  1.00  0.00           H  
ATOM    348  HB2 ALA A  27       8.812  -3.870  -8.536  1.00  0.00           H  
ATOM    349  HB3 ALA A  27       8.326  -2.221  -8.928  1.00  0.00           H  
ATOM    350  N   ALA A  28       4.789  -2.679  -8.957  1.00  0.00           N  
ATOM    351  CA  ALA A  28       3.711  -1.769  -9.324  1.00  0.00           C  
ATOM    352  C   ALA A  28       2.948  -1.293  -8.093  1.00  0.00           C  
ATOM    353  O   ALA A  28       2.513  -0.144  -8.026  1.00  0.00           O  
ATOM    354  CB  ALA A  28       2.764  -2.440 -10.307  1.00  0.00           C  
ATOM    355  H   ALA A  28       4.777  -3.597  -9.301  1.00  0.00           H  
ATOM    356  HA  ALA A  28       4.152  -0.913  -9.813  1.00  0.00           H  
ATOM    357  HB1 ALA A  28       2.011  -1.733 -10.621  1.00  0.00           H  
ATOM    358  HB2 ALA A  28       2.290  -3.285  -9.830  1.00  0.00           H  
ATOM    359  HB3 ALA A  28       3.321  -2.779 -11.169  1.00  0.00           H  
ATOM    360  N   TYR A  29       2.789  -2.185  -7.121  1.00  0.00           N  
ATOM    361  CA  TYR A  29       2.077  -1.855  -5.891  1.00  0.00           C  
ATOM    362  C   TYR A  29       3.042  -1.735  -4.716  1.00  0.00           C  
ATOM    363  O   TYR A  29       2.797  -0.979  -3.775  1.00  0.00           O  
ATOM    364  CB  TYR A  29       1.016  -2.915  -5.590  1.00  0.00           C  
ATOM    365  CG  TYR A  29      -0.107  -2.951  -6.601  1.00  0.00           C  
ATOM    366  CD1 TYR A  29       0.044  -3.615  -7.812  1.00  0.00           C  
ATOM    367  CD2 TYR A  29      -1.319  -2.321  -6.345  1.00  0.00           C  
ATOM    368  CE1 TYR A  29      -0.981  -3.650  -8.739  1.00  0.00           C  
ATOM    369  CE2 TYR A  29      -2.348  -2.352  -7.267  1.00  0.00           C  
ATOM    370  CZ  TYR A  29      -2.174  -3.017  -8.462  1.00  0.00           C  
ATOM    371  OH  TYR A  29      -3.196  -3.050  -9.382  1.00  0.00           O  
ATOM    372  H   TYR A  29       3.159  -3.085  -7.233  1.00  0.00           H  
ATOM    373  HA  TYR A  29       1.588  -0.903  -6.037  1.00  0.00           H  
ATOM    374  HB2 TYR A  29       1.483  -3.888  -5.578  1.00  0.00           H  
ATOM    375  HB3 TYR A  29       0.585  -2.717  -4.620  1.00  0.00           H  
ATOM    376  HD1 TYR A  29       0.979  -4.110  -8.026  1.00  0.00           H  
ATOM    377  HD2 TYR A  29      -1.452  -1.801  -5.408  1.00  0.00           H  
ATOM    378  HE1 TYR A  29      -0.844  -4.171  -9.675  1.00  0.00           H  
ATOM    379  HE2 TYR A  29      -3.282  -1.856  -7.049  1.00  0.00           H  
ATOM    380  HH  TYR A  29      -4.028  -3.210  -8.932  1.00  0.00           H  
ATOM    381  N   CYS A  30       4.138  -2.484  -4.775  1.00  0.00           N  
ATOM    382  CA  CYS A  30       5.138  -2.458  -3.713  1.00  0.00           C  
ATOM    383  C   CYS A  30       6.526  -2.166  -4.277  1.00  0.00           C  
ATOM    384  O   CYS A  30       7.493  -2.862  -3.966  1.00  0.00           O  
ATOM    385  CB  CYS A  30       5.148  -3.789  -2.960  1.00  0.00           C  
ATOM    386  SG  CYS A  30       5.846  -3.685  -1.281  1.00  0.00           S  
ATOM    387  H   CYS A  30       4.279  -3.066  -5.550  1.00  0.00           H  
ATOM    388  HA  CYS A  30       4.870  -1.669  -3.026  1.00  0.00           H  
ATOM    389  HB2 CYS A  30       4.135  -4.152  -2.872  1.00  0.00           H  
ATOM    390  HB3 CYS A  30       5.735  -4.505  -3.517  1.00  0.00           H  
ATOM    391  N   GLY A  31       6.617  -1.132  -5.106  1.00  0.00           N  
ATOM    392  CA  GLY A  31       7.890  -0.765  -5.696  1.00  0.00           C  
ATOM    393  C   GLY A  31       8.616   0.294  -4.891  1.00  0.00           C  
ATOM    394  O   GLY A  31       8.518   0.327  -3.665  1.00  0.00           O  
ATOM    395  H   GLY A  31       5.813  -0.612  -5.317  1.00  0.00           H  
ATOM    396  HA2 GLY A  31       8.513  -1.645  -5.758  1.00  0.00           H  
ATOM    397  HA3 GLY A  31       7.718  -0.388  -6.694  1.00  0.00           H  
ATOM    398  N   ALA A  32       9.345   1.164  -5.582  1.00  0.00           N  
ATOM    399  CA  ALA A  32      10.088   2.231  -4.924  1.00  0.00           C  
ATOM    400  C   ALA A  32       9.623   3.600  -5.407  1.00  0.00           C  
ATOM    401  O   ALA A  32      10.298   4.252  -6.204  1.00  0.00           O  
ATOM    402  CB  ALA A  32      11.580   2.062  -5.165  1.00  0.00           C  
ATOM    403  H   ALA A  32       9.382   1.088  -6.559  1.00  0.00           H  
ATOM    404  HA  ALA A  32       9.907   2.156  -3.861  1.00  0.00           H  
ATOM    405  HB1 ALA A  32      11.882   2.674  -6.002  1.00  0.00           H  
ATOM    406  HB2 ALA A  32      11.795   1.026  -5.382  1.00  0.00           H  
ATOM    407  HB3 ALA A  32      12.124   2.365  -4.282  1.00  0.00           H  
ATOM    408  N   GLY A  33       8.464   4.030  -4.920  1.00  0.00           N  
ATOM    409  CA  GLY A  33       7.925   5.319  -5.313  1.00  0.00           C  
ATOM    410  C   GLY A  33       6.459   5.242  -5.687  1.00  0.00           C  
ATOM    411  O   GLY A  33       5.724   6.220  -5.549  1.00  0.00           O  
ATOM    412  H   GLY A  33       7.969   3.467  -4.289  1.00  0.00           H  
ATOM    413  HA2 GLY A  33       8.041   6.010  -4.492  1.00  0.00           H  
ATOM    414  HA3 GLY A  33       8.483   5.687  -6.162  1.00  0.00           H  
ATOM    415  N   ASN A  34       6.031   4.076  -6.162  1.00  0.00           N  
ATOM    416  CA  ASN A  34       4.641   3.875  -6.557  1.00  0.00           C  
ATOM    417  C   ASN A  34       3.849   3.191  -5.446  1.00  0.00           C  
ATOM    418  O   ASN A  34       2.809   2.583  -5.699  1.00  0.00           O  
ATOM    419  CB  ASN A  34       4.566   3.040  -7.837  1.00  0.00           C  
ATOM    420  CG  ASN A  34       5.570   3.484  -8.882  1.00  0.00           C  
ATOM    421  OD1 ASN A  34       6.078   4.604  -8.837  1.00  0.00           O  
ATOM    422  ND2 ASN A  34       5.861   2.603  -9.833  1.00  0.00           N  
ATOM    423  H   ASN A  34       6.665   3.334  -6.249  1.00  0.00           H  
ATOM    424  HA  ASN A  34       4.208   4.846  -6.746  1.00  0.00           H  
ATOM    425  HB2 ASN A  34       4.760   2.005  -7.596  1.00  0.00           H  
ATOM    426  HB3 ASN A  34       3.574   3.127  -8.257  1.00  0.00           H  
ATOM    427 HD21 ASN A  34       5.418   1.730  -9.806  1.00  0.00           H  
ATOM    428 HD22 ASN A  34       6.508   2.863 -10.522  1.00  0.00           H  
ATOM    429  N   CYS A  35       4.345   3.292  -4.215  1.00  0.00           N  
ATOM    430  CA  CYS A  35       3.677   2.680  -3.072  1.00  0.00           C  
ATOM    431  C   CYS A  35       3.296   3.733  -2.036  1.00  0.00           C  
ATOM    432  O   CYS A  35       4.093   4.612  -1.707  1.00  0.00           O  
ATOM    433  CB  CYS A  35       4.580   1.623  -2.433  1.00  0.00           C  
ATOM    434  SG  CYS A  35       6.228   2.239  -1.961  1.00  0.00           S  
ATOM    435  H   CYS A  35       5.178   3.789  -4.072  1.00  0.00           H  
ATOM    436  HA  CYS A  35       2.778   2.203  -3.430  1.00  0.00           H  
ATOM    437  HB2 CYS A  35       4.104   1.245  -1.541  1.00  0.00           H  
ATOM    438  HB3 CYS A  35       4.719   0.810  -3.131  1.00  0.00           H  
ATOM    439  N   ARG A  36       2.073   3.636  -1.525  1.00  0.00           N  
ATOM    440  CA  ARG A  36       1.585   4.578  -0.525  1.00  0.00           C  
ATOM    441  C   ARG A  36       2.112   4.221   0.860  1.00  0.00           C  
ATOM    442  O   ARG A  36       2.475   5.099   1.642  1.00  0.00           O  
ATOM    443  CB  ARG A  36       0.055   4.591  -0.510  1.00  0.00           C  
ATOM    444  CG  ARG A  36      -0.537   5.829   0.146  1.00  0.00           C  
ATOM    445  CD  ARG A  36      -0.053   7.106  -0.525  1.00  0.00           C  
ATOM    446  NE  ARG A  36      -1.163   7.968  -0.923  1.00  0.00           N  
ATOM    447  CZ  ARG A  36      -1.034   9.264  -1.196  1.00  0.00           C  
ATOM    448  NH1 ARG A  36       0.153   9.852  -1.116  1.00  0.00           N  
ATOM    449  NH2 ARG A  36      -2.096   9.976  -1.551  1.00  0.00           N  
ATOM    450  H   ARG A  36       1.485   2.912  -1.827  1.00  0.00           H  
ATOM    451  HA  ARG A  36       1.943   5.561  -0.792  1.00  0.00           H  
ATOM    452  HB2 ARG A  36      -0.304   4.541  -1.527  1.00  0.00           H  
ATOM    453  HB3 ARG A  36      -0.294   3.724   0.029  1.00  0.00           H  
ATOM    454  HG2 ARG A  36      -1.613   5.783   0.073  1.00  0.00           H  
ATOM    455  HG3 ARG A  36      -0.245   5.847   1.186  1.00  0.00           H  
ATOM    456  HD2 ARG A  36       0.577   7.644   0.167  1.00  0.00           H  
ATOM    457  HD3 ARG A  36       0.520   6.843  -1.403  1.00  0.00           H  
ATOM    458  HE  ARG A  36      -2.052   7.560  -0.991  1.00  0.00           H  
ATOM    459 HH11 ARG A  36       0.958   9.321  -0.850  1.00  0.00           H  
ATOM    460 HH12 ARG A  36       0.244  10.826  -1.322  1.00  0.00           H  
ATOM    461 HH21 ARG A  36      -2.993   9.538  -1.613  1.00  0.00           H  
ATOM    462 HH22 ARG A  36      -1.999  10.950  -1.755  1.00  0.00           H  
ATOM    463  N   CYS A  37       2.150   2.926   1.157  1.00  0.00           N  
ATOM    464  CA  CYS A  37       2.632   2.454   2.450  1.00  0.00           C  
ATOM    465  C   CYS A  37       3.292   1.086   2.320  1.00  0.00           C  
ATOM    466  O   CYS A  37       3.149   0.410   1.301  1.00  0.00           O  
ATOM    467  CB  CYS A  37       1.479   2.383   3.453  1.00  0.00           C  
ATOM    468  SG  CYS A  37       0.991   3.998   4.141  1.00  0.00           S  
ATOM    469  H   CYS A  37       1.846   2.273   0.492  1.00  0.00           H  
ATOM    470  HA  CYS A  37       3.365   3.162   2.808  1.00  0.00           H  
ATOM    471  HB2 CYS A  37       0.613   1.960   2.965  1.00  0.00           H  
ATOM    472  HB3 CYS A  37       1.767   1.747   4.277  1.00  0.00           H  
ATOM    473  N   GLN A  38       4.016   0.684   3.361  1.00  0.00           N  
ATOM    474  CA  GLN A  38       4.701  -0.603   3.368  1.00  0.00           C  
ATOM    475  C   GLN A  38       5.798  -0.640   2.308  1.00  0.00           C  
ATOM    476  O   GLN A  38       5.917  -1.604   1.551  1.00  0.00           O  
ATOM    477  CB  GLN A  38       3.701  -1.741   3.137  1.00  0.00           C  
ATOM    478  CG  GLN A  38       3.813  -2.865   4.154  1.00  0.00           C  
ATOM    479  CD  GLN A  38       2.846  -3.999   3.879  1.00  0.00           C  
ATOM    480  OE1 GLN A  38       3.233  -5.167   3.852  1.00  0.00           O  
ATOM    481  NE2 GLN A  38       1.579  -3.659   3.672  1.00  0.00           N  
ATOM    482  H   GLN A  38       4.091   1.269   4.144  1.00  0.00           H  
ATOM    483  HA  GLN A  38       5.155  -0.729   4.339  1.00  0.00           H  
ATOM    484  HB2 GLN A  38       2.699  -1.339   3.187  1.00  0.00           H  
ATOM    485  HB3 GLN A  38       3.863  -2.156   2.153  1.00  0.00           H  
ATOM    486  HG2 GLN A  38       4.819  -3.256   4.129  1.00  0.00           H  
ATOM    487  HG3 GLN A  38       3.608  -2.466   5.136  1.00  0.00           H  
ATOM    488 HE21 GLN A  38       1.343  -2.709   3.709  1.00  0.00           H  
ATOM    489 HE22 GLN A  38       0.932  -4.373   3.492  1.00  0.00           H  
ATOM    490  N   CYS A  39       6.601   0.418   2.262  1.00  0.00           N  
ATOM    491  CA  CYS A  39       7.692   0.510   1.299  1.00  0.00           C  
ATOM    492  C   CYS A  39       9.033   0.217   1.964  1.00  0.00           C  
ATOM    493  O   CYS A  39       9.965  -0.262   1.318  1.00  0.00           O  
ATOM    494  CB  CYS A  39       7.719   1.900   0.659  1.00  0.00           C  
ATOM    495  SG  CYS A  39       6.099   2.471   0.051  1.00  0.00           S  
ATOM    496  H   CYS A  39       6.457   1.154   2.893  1.00  0.00           H  
ATOM    497  HA  CYS A  39       7.517  -0.227   0.529  1.00  0.00           H  
ATOM    498  HB2 CYS A  39       8.067   2.616   1.388  1.00  0.00           H  
ATOM    499  HB3 CYS A  39       8.400   1.888  -0.179  1.00  0.00           H  
ATOM    500  N   ARG A  40       9.123   0.507   3.258  1.00  0.00           N  
ATOM    501  CA  ARG A  40      10.351   0.273   4.010  1.00  0.00           C  
ATOM    502  C   ARG A  40      10.263  -1.026   4.807  1.00  0.00           C  
ATOM    503  O   ARG A  40      10.945  -1.192   5.818  1.00  0.00           O  
ATOM    504  CB  ARG A  40      10.629   1.448   4.950  1.00  0.00           C  
ATOM    505  CG  ARG A  40      11.758   2.350   4.479  1.00  0.00           C  
ATOM    506  CD  ARG A  40      12.582   2.872   5.647  1.00  0.00           C  
ATOM    507  NE  ARG A  40      14.005   2.581   5.485  1.00  0.00           N  
ATOM    508  CZ  ARG A  40      14.883   2.593   6.486  1.00  0.00           C  
ATOM    509  NH1 ARG A  40      14.489   2.882   7.720  1.00  0.00           N  
ATOM    510  NH2 ARG A  40      16.158   2.316   6.252  1.00  0.00           N  
ATOM    511  H   ARG A  40       8.346   0.886   3.719  1.00  0.00           H  
ATOM    512  HA  ARG A  40      11.162   0.191   3.301  1.00  0.00           H  
ATOM    513  HB2 ARG A  40       9.733   2.045   5.035  1.00  0.00           H  
ATOM    514  HB3 ARG A  40      10.888   1.063   5.926  1.00  0.00           H  
ATOM    515  HG2 ARG A  40      12.403   1.788   3.820  1.00  0.00           H  
ATOM    516  HG3 ARG A  40      11.337   3.189   3.944  1.00  0.00           H  
ATOM    517  HD2 ARG A  40      12.450   3.941   5.714  1.00  0.00           H  
ATOM    518  HD3 ARG A  40      12.230   2.408   6.557  1.00  0.00           H  
ATOM    519  HE  ARG A  40      14.323   2.365   4.584  1.00  0.00           H  
ATOM    520 HH11 ARG A  40      13.529   3.093   7.904  1.00  0.00           H  
ATOM    521 HH12 ARG A  40      15.153   2.889   8.468  1.00  0.00           H  
ATOM    522 HH21 ARG A  40      16.460   2.098   5.324  1.00  0.00           H  
ATOM    523 HH22 ARG A  40      16.818   2.325   7.003  1.00  0.00           H  
ATOM    524  N   GLY A  41       9.419  -1.944   4.346  1.00  0.00           N  
ATOM    525  CA  GLY A  41       9.259  -3.215   5.029  1.00  0.00           C  
ATOM    526  C   GLY A  41       7.809  -3.526   5.343  1.00  0.00           C  
ATOM    527  O   GLY A  41       6.940  -2.685   5.031  1.00  0.00           O  
ATOM    528  OXT GLY A  41       7.542  -4.612   5.900  1.00  0.00           O  
ATOM    529  H   GLY A  41       8.900  -1.758   3.535  1.00  0.00           H  
ATOM    530  HA2 GLY A  41       9.657  -4.000   4.403  1.00  0.00           H  
ATOM    531  HA3 GLY A  41       9.818  -3.187   5.953  1.00  0.00           H  
TER     532      GLY A  41                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  N   PCA A   1      -9.383   3.139  -1.683  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -10.214   4.284  -1.411  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -11.631   3.701  -1.436  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -11.443   2.222  -1.352  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -10.015   1.967  -1.661  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -9.483   0.895  -1.868  1.00  0.00           O  
HETATM    7  C   PCA A   1      -9.914   4.907  -0.052  1.00  0.00           C  
HETATM    8  O   PCA A   1     -10.115   6.104   0.152  1.00  0.00           O  
HETATM    9  H1  PCA A   1      -8.592   3.190  -1.900  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -10.118   5.035  -2.180  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -12.122   3.983  -2.355  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -12.192   4.077  -0.593  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -12.077   1.730  -2.075  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -11.676   1.879  -0.355  1.00  0.00           H  
ATOM     15  N   THR A   2      -9.431   4.086   0.875  1.00  0.00           N  
ATOM     16  CA  THR A   2      -9.102   4.555   2.216  1.00  0.00           C  
ATOM     17  C   THR A   2      -7.938   3.758   2.798  1.00  0.00           C  
ATOM     18  O   THR A   2      -7.966   3.355   3.961  1.00  0.00           O  
ATOM     19  CB  THR A   2     -10.323   4.444   3.131  1.00  0.00           C  
ATOM     20  OG1 THR A   2     -11.020   3.235   2.893  1.00  0.00           O  
ATOM     21  CG2 THR A   2     -11.305   5.582   2.959  1.00  0.00           C  
ATOM     22  H   THR A   2      -9.293   3.142   0.651  1.00  0.00           H  
ATOM     23  HA  THR A   2      -8.811   5.592   2.142  1.00  0.00           H  
ATOM     24  HB  THR A   2      -9.990   4.446   4.159  1.00  0.00           H  
ATOM     25  HG1 THR A   2     -11.012   2.697   3.688  1.00  0.00           H  
ATOM     26 HG21 THR A   2     -11.842   5.738   3.884  1.00  0.00           H  
ATOM     27 HG22 THR A   2     -12.005   5.338   2.174  1.00  0.00           H  
ATOM     28 HG23 THR A   2     -10.770   6.483   2.698  1.00  0.00           H  
ATOM     29  N   CYS A   3      -6.915   3.535   1.979  1.00  0.00           N  
ATOM     30  CA  CYS A   3      -5.740   2.786   2.409  1.00  0.00           C  
ATOM     31  C   CYS A   3      -4.817   3.659   3.253  1.00  0.00           C  
ATOM     32  O   CYS A   3      -4.151   3.172   4.167  1.00  0.00           O  
ATOM     33  CB  CYS A   3      -4.983   2.246   1.195  1.00  0.00           C  
ATOM     34  SG  CYS A   3      -3.483   1.298   1.612  1.00  0.00           S  
ATOM     35  H   CYS A   3      -6.951   3.881   1.063  1.00  0.00           H  
ATOM     36  HA  CYS A   3      -6.079   1.955   3.010  1.00  0.00           H  
ATOM     37  HB2 CYS A   3      -5.636   1.594   0.634  1.00  0.00           H  
ATOM     38  HB3 CYS A   3      -4.685   3.074   0.569  1.00  0.00           H  
ATOM     39  N   ALA A   4      -4.782   4.950   2.941  1.00  0.00           N  
ATOM     40  CA  ALA A   4      -3.940   5.890   3.673  1.00  0.00           C  
ATOM     41  C   ALA A   4      -4.303   5.913   5.151  1.00  0.00           C  
ATOM     42  O   ALA A   4      -3.432   5.846   6.019  1.00  0.00           O  
ATOM     43  CB  ALA A   4      -4.061   7.283   3.075  1.00  0.00           C  
ATOM     44  H   ALA A   4      -5.335   5.279   2.203  1.00  0.00           H  
ATOM     45  HA  ALA A   4      -2.917   5.567   3.571  1.00  0.00           H  
ATOM     46  HB1 ALA A   4      -4.133   7.209   2.000  1.00  0.00           H  
ATOM     47  HB2 ALA A   4      -3.190   7.865   3.337  1.00  0.00           H  
ATOM     48  HB3 ALA A   4      -4.946   7.766   3.462  1.00  0.00           H  
ATOM     49  N   SER A   5      -5.597   6.005   5.429  1.00  0.00           N  
ATOM     50  CA  SER A   5      -6.087   6.036   6.802  1.00  0.00           C  
ATOM     51  C   SER A   5      -5.915   4.676   7.476  1.00  0.00           C  
ATOM     52  O   SER A   5      -5.869   4.584   8.703  1.00  0.00           O  
ATOM     53  CB  SER A   5      -7.560   6.446   6.829  1.00  0.00           C  
ATOM     54  OG  SER A   5      -8.254   5.925   5.710  1.00  0.00           O  
ATOM     55  H   SER A   5      -6.238   6.053   4.691  1.00  0.00           H  
ATOM     56  HA  SER A   5      -5.508   6.769   7.344  1.00  0.00           H  
ATOM     57  HB2 SER A   5      -8.020   6.068   7.730  1.00  0.00           H  
ATOM     58  HB3 SER A   5      -7.631   7.524   6.813  1.00  0.00           H  
ATOM     59  HG  SER A   5      -9.192   6.114   5.798  1.00  0.00           H  
ATOM     60  N   ARG A   6      -5.823   3.624   6.668  1.00  0.00           N  
ATOM     61  CA  ARG A   6      -5.659   2.271   7.190  1.00  0.00           C  
ATOM     62  C   ARG A   6      -4.206   2.003   7.579  1.00  0.00           C  
ATOM     63  O   ARG A   6      -3.925   1.111   8.379  1.00  0.00           O  
ATOM     64  CB  ARG A   6      -6.122   1.245   6.153  1.00  0.00           C  
ATOM     65  CG  ARG A   6      -7.446   0.582   6.502  1.00  0.00           C  
ATOM     66  CD  ARG A   6      -8.342   0.444   5.281  1.00  0.00           C  
ATOM     67  NE  ARG A   6      -8.368  -0.926   4.773  1.00  0.00           N  
ATOM     68  CZ  ARG A   6      -8.771  -1.254   3.548  1.00  0.00           C  
ATOM     69  NH1 ARG A   6      -9.180  -0.316   2.702  1.00  0.00           N  
ATOM     70  NH2 ARG A   6      -8.764  -2.524   3.167  1.00  0.00           N  
ATOM     71  H   ARG A   6      -5.868   3.758   5.699  1.00  0.00           H  
ATOM     72  HA  ARG A   6      -6.276   2.181   8.071  1.00  0.00           H  
ATOM     73  HB2 ARG A   6      -6.232   1.739   5.199  1.00  0.00           H  
ATOM     74  HB3 ARG A   6      -5.371   0.474   6.064  1.00  0.00           H  
ATOM     75  HG2 ARG A   6      -7.250  -0.400   6.905  1.00  0.00           H  
ATOM     76  HG3 ARG A   6      -7.953   1.182   7.244  1.00  0.00           H  
ATOM     77  HD2 ARG A   6      -9.346   0.736   5.552  1.00  0.00           H  
ATOM     78  HD3 ARG A   6      -7.976   1.099   4.505  1.00  0.00           H  
ATOM     79  HE  ARG A   6      -8.071  -1.638   5.377  1.00  0.00           H  
ATOM     80 HH11 ARG A   6      -9.188   0.643   2.984  1.00  0.00           H  
ATOM     81 HH12 ARG A   6      -9.481  -0.570   1.783  1.00  0.00           H  
ATOM     82 HH21 ARG A   6      -8.457  -3.235   3.800  1.00  0.00           H  
ATOM     83 HH22 ARG A   6      -9.067  -2.771   2.246  1.00  0.00           H  
ATOM     84  N   CYS A   7      -3.287   2.780   7.011  1.00  0.00           N  
ATOM     85  CA  CYS A   7      -1.865   2.624   7.302  1.00  0.00           C  
ATOM     86  C   CYS A   7      -1.609   2.653   8.809  1.00  0.00           C  
ATOM     87  O   CYS A   7      -2.442   3.138   9.575  1.00  0.00           O  
ATOM     88  CB  CYS A   7      -1.064   3.732   6.613  1.00  0.00           C  
ATOM     89  SG  CYS A   7      -0.842   3.485   4.821  1.00  0.00           S  
ATOM     90  H   CYS A   7      -3.571   3.474   6.381  1.00  0.00           H  
ATOM     91  HA  CYS A   7      -1.549   1.668   6.912  1.00  0.00           H  
ATOM     92  HB2 CYS A   7      -1.575   4.673   6.753  1.00  0.00           H  
ATOM     93  HB3 CYS A   7      -0.084   3.792   7.062  1.00  0.00           H  
ATOM     94  N   PRO A   8      -0.454   2.129   9.259  1.00  0.00           N  
ATOM     95  CA  PRO A   8       0.564   1.542   8.390  1.00  0.00           C  
ATOM     96  C   PRO A   8       0.364   0.045   8.168  1.00  0.00           C  
ATOM     97  O   PRO A   8       1.292  -0.657   7.765  1.00  0.00           O  
ATOM     98  CB  PRO A   8       1.838   1.795   9.185  1.00  0.00           C  
ATOM     99  CG  PRO A   8       1.415   1.674  10.613  1.00  0.00           C  
ATOM    100  CD  PRO A   8      -0.044   2.074  10.674  1.00  0.00           C  
ATOM    101  HA  PRO A   8       0.621   2.048   7.439  1.00  0.00           H  
ATOM    102  HB2 PRO A   8       2.581   1.054   8.927  1.00  0.00           H  
ATOM    103  HB3 PRO A   8       2.214   2.783   8.968  1.00  0.00           H  
ATOM    104  HG2 PRO A   8       1.534   0.653  10.943  1.00  0.00           H  
ATOM    105  HG3 PRO A   8       2.008   2.336  11.227  1.00  0.00           H  
ATOM    106  HD2 PRO A   8      -0.615   1.331  11.210  1.00  0.00           H  
ATOM    107  HD3 PRO A   8      -0.149   3.042  11.142  1.00  0.00           H  
ATOM    108  N   ARG A   9      -0.845  -0.443   8.433  1.00  0.00           N  
ATOM    109  CA  ARG A   9      -1.146  -1.860   8.260  1.00  0.00           C  
ATOM    110  C   ARG A   9      -2.520  -2.060   7.621  1.00  0.00           C  
ATOM    111  O   ARG A   9      -3.437  -2.585   8.252  1.00  0.00           O  
ATOM    112  CB  ARG A   9      -1.087  -2.582   9.608  1.00  0.00           C  
ATOM    113  CG  ARG A   9       0.304  -3.076   9.974  1.00  0.00           C  
ATOM    114  CD  ARG A   9       0.446  -4.575   9.753  1.00  0.00           C  
ATOM    115  NE  ARG A   9       0.787  -5.280  10.986  1.00  0.00           N  
ATOM    116  CZ  ARG A   9      -0.106  -5.653  11.901  1.00  0.00           C  
ATOM    117  NH1 ARG A   9      -1.396  -5.397  11.726  1.00  0.00           N  
ATOM    118  NH2 ARG A   9       0.294  -6.286  12.997  1.00  0.00           N  
ATOM    119  H   ARG A   9      -1.547   0.160   8.754  1.00  0.00           H  
ATOM    120  HA  ARG A   9      -0.396  -2.279   7.606  1.00  0.00           H  
ATOM    121  HB2 ARG A   9      -1.418  -1.904  10.381  1.00  0.00           H  
ATOM    122  HB3 ARG A   9      -1.752  -3.433   9.578  1.00  0.00           H  
ATOM    123  HG2 ARG A   9       1.030  -2.563   9.361  1.00  0.00           H  
ATOM    124  HG3 ARG A   9       0.491  -2.856  11.015  1.00  0.00           H  
ATOM    125  HD2 ARG A   9      -0.488  -4.962   9.374  1.00  0.00           H  
ATOM    126  HD3 ARG A   9       1.226  -4.745   9.025  1.00  0.00           H  
ATOM    127  HE  ARG A   9       1.732  -5.485  11.143  1.00  0.00           H  
ATOM    128 HH11 ARG A   9      -1.706  -4.921  10.903  1.00  0.00           H  
ATOM    129 HH12 ARG A   9      -2.060  -5.681  12.418  1.00  0.00           H  
ATOM    130 HH21 ARG A   9       1.265  -6.482  13.134  1.00  0.00           H  
ATOM    131 HH22 ARG A   9      -0.375  -6.566  13.685  1.00  0.00           H  
ATOM    132  N   PRO A  10      -2.680  -1.642   6.353  1.00  0.00           N  
ATOM    133  CA  PRO A  10      -3.946  -1.775   5.628  1.00  0.00           C  
ATOM    134  C   PRO A  10      -4.246  -3.223   5.249  1.00  0.00           C  
ATOM    135  O   PRO A  10      -5.380  -3.685   5.374  1.00  0.00           O  
ATOM    136  CB  PRO A  10      -3.742  -0.924   4.362  1.00  0.00           C  
ATOM    137  CG  PRO A  10      -2.466  -0.176   4.576  1.00  0.00           C  
ATOM    138  CD  PRO A  10      -1.651  -1.003   5.525  1.00  0.00           C  
ATOM    139  HA  PRO A  10      -4.772  -1.380   6.201  1.00  0.00           H  
ATOM    140  HB2 PRO A  10      -3.677  -1.571   3.499  1.00  0.00           H  
ATOM    141  HB3 PRO A  10      -4.577  -0.249   4.245  1.00  0.00           H  
ATOM    142  HG2 PRO A  10      -1.946  -0.063   3.636  1.00  0.00           H  
ATOM    143  HG3 PRO A  10      -2.676   0.791   5.007  1.00  0.00           H  
ATOM    144  HD2 PRO A  10      -1.072  -1.740   4.987  1.00  0.00           H  
ATOM    145  HD3 PRO A  10      -1.009  -0.374   6.122  1.00  0.00           H  
ATOM    146  N   CYS A  11      -3.223  -3.933   4.781  1.00  0.00           N  
ATOM    147  CA  CYS A  11      -3.380  -5.327   4.380  1.00  0.00           C  
ATOM    148  C   CYS A  11      -2.437  -6.234   5.165  1.00  0.00           C  
ATOM    149  O   CYS A  11      -1.574  -5.759   5.903  1.00  0.00           O  
ATOM    150  CB  CYS A  11      -3.119  -5.478   2.880  1.00  0.00           C  
ATOM    151  SG  CYS A  11      -4.125  -4.373   1.837  1.00  0.00           S  
ATOM    152  H   CYS A  11      -2.343  -3.508   4.701  1.00  0.00           H  
ATOM    153  HA  CYS A  11      -4.398  -5.620   4.589  1.00  0.00           H  
ATOM    154  HB2 CYS A  11      -2.081  -5.262   2.679  1.00  0.00           H  
ATOM    155  HB3 CYS A  11      -3.334  -6.495   2.585  1.00  0.00           H  
ATOM    156  N   ASN A  12      -2.608  -7.542   4.997  1.00  0.00           N  
ATOM    157  CA  ASN A  12      -1.773  -8.518   5.687  1.00  0.00           C  
ATOM    158  C   ASN A  12      -0.310  -8.364   5.284  1.00  0.00           C  
ATOM    159  O   ASN A  12       0.059  -7.409   4.600  1.00  0.00           O  
ATOM    160  CB  ASN A  12      -2.254  -9.938   5.380  1.00  0.00           C  
ATOM    161  CG  ASN A  12      -2.378 -10.790   6.628  1.00  0.00           C  
ATOM    162  OD1 ASN A  12      -1.505 -11.605   6.927  1.00  0.00           O  
ATOM    163  ND2 ASN A  12      -3.467 -10.604   7.365  1.00  0.00           N  
ATOM    164  H   ASN A  12      -3.312  -7.858   4.394  1.00  0.00           H  
ATOM    165  HA  ASN A  12      -1.862  -8.339   6.748  1.00  0.00           H  
ATOM    166  HB2 ASN A  12      -3.222  -9.889   4.904  1.00  0.00           H  
ATOM    167  HB3 ASN A  12      -1.552 -10.414   4.710  1.00  0.00           H  
ATOM    168 HD21 ASN A  12      -4.120  -9.938   7.066  1.00  0.00           H  
ATOM    169 HD22 ASN A  12      -3.573 -11.141   8.178  1.00  0.00           H  
ATOM    170  N   ALA A  13       0.520  -9.310   5.712  1.00  0.00           N  
ATOM    171  CA  ALA A  13       1.942  -9.279   5.395  1.00  0.00           C  
ATOM    172  C   ALA A  13       2.200  -9.798   3.985  1.00  0.00           C  
ATOM    173  O   ALA A  13       1.580 -10.767   3.546  1.00  0.00           O  
ATOM    174  CB  ALA A  13       2.727 -10.093   6.412  1.00  0.00           C  
ATOM    175  H   ALA A  13       0.167 -10.046   6.254  1.00  0.00           H  
ATOM    176  HA  ALA A  13       2.275  -8.253   5.456  1.00  0.00           H  
ATOM    177  HB1 ALA A  13       2.557 -11.146   6.240  1.00  0.00           H  
ATOM    178  HB2 ALA A  13       2.403  -9.834   7.409  1.00  0.00           H  
ATOM    179  HB3 ALA A  13       3.781  -9.878   6.309  1.00  0.00           H  
ATOM    180  N   GLY A  14       3.118  -9.147   3.279  1.00  0.00           N  
ATOM    181  CA  GLY A  14       3.441  -9.556   1.925  1.00  0.00           C  
ATOM    182  C   GLY A  14       2.904  -8.592   0.886  1.00  0.00           C  
ATOM    183  O   GLY A  14       3.466  -8.465  -0.202  1.00  0.00           O  
ATOM    184  H   GLY A  14       3.579  -8.381   3.680  1.00  0.00           H  
ATOM    185  HA2 GLY A  14       4.514  -9.615   1.825  1.00  0.00           H  
ATOM    186  HA3 GLY A  14       3.018 -10.534   1.746  1.00  0.00           H  
ATOM    187  N   LEU A  15       1.813  -7.912   1.221  1.00  0.00           N  
ATOM    188  CA  LEU A  15       1.199  -6.953   0.310  1.00  0.00           C  
ATOM    189  C   LEU A  15       1.696  -5.539   0.592  1.00  0.00           C  
ATOM    190  O   LEU A  15       2.391  -5.300   1.580  1.00  0.00           O  
ATOM    191  CB  LEU A  15      -0.326  -7.004   0.434  1.00  0.00           C  
ATOM    192  CG  LEU A  15      -0.964  -8.338   0.039  1.00  0.00           C  
ATOM    193  CD1 LEU A  15      -1.109  -9.241   1.254  1.00  0.00           C  
ATOM    194  CD2 LEU A  15      -2.317  -8.107  -0.623  1.00  0.00           C  
ATOM    195  H   LEU A  15       1.411  -8.057   2.103  1.00  0.00           H  
ATOM    196  HA  LEU A  15       1.478  -7.227  -0.696  1.00  0.00           H  
ATOM    197  HB2 LEU A  15      -0.589  -6.792   1.460  1.00  0.00           H  
ATOM    198  HB3 LEU A  15      -0.742  -6.231  -0.194  1.00  0.00           H  
ATOM    199  HG  LEU A  15      -0.324  -8.838  -0.674  1.00  0.00           H  
ATOM    200 HD11 LEU A  15      -1.486  -8.667   2.087  1.00  0.00           H  
ATOM    201 HD12 LEU A  15      -0.145  -9.657   1.510  1.00  0.00           H  
ATOM    202 HD13 LEU A  15      -1.797 -10.042   1.027  1.00  0.00           H  
ATOM    203 HD21 LEU A  15      -2.237  -8.303  -1.682  1.00  0.00           H  
ATOM    204 HD22 LEU A  15      -2.624  -7.083  -0.469  1.00  0.00           H  
ATOM    205 HD23 LEU A  15      -3.049  -8.771  -0.189  1.00  0.00           H  
ATOM    206  N   CYS A  16       1.336  -4.606  -0.283  1.00  0.00           N  
ATOM    207  CA  CYS A  16       1.746  -3.214  -0.129  1.00  0.00           C  
ATOM    208  C   CYS A  16       0.670  -2.270  -0.656  1.00  0.00           C  
ATOM    209  O   CYS A  16      -0.180  -2.665  -1.453  1.00  0.00           O  
ATOM    210  CB  CYS A  16       3.065  -2.963  -0.862  1.00  0.00           C  
ATOM    211  SG  CYS A  16       4.374  -4.169  -0.469  1.00  0.00           S  
ATOM    212  H   CYS A  16       0.782  -4.858  -1.050  1.00  0.00           H  
ATOM    213  HA  CYS A  16       1.888  -3.025   0.925  1.00  0.00           H  
ATOM    214  HB2 CYS A  16       2.890  -3.005  -1.926  1.00  0.00           H  
ATOM    215  HB3 CYS A  16       3.432  -1.981  -0.601  1.00  0.00           H  
ATOM    216  N   CYS A  17       0.714  -1.020  -0.205  1.00  0.00           N  
ATOM    217  CA  CYS A  17      -0.257  -0.021  -0.633  1.00  0.00           C  
ATOM    218  C   CYS A  17       0.315   0.850  -1.747  1.00  0.00           C  
ATOM    219  O   CYS A  17       1.399   1.415  -1.610  1.00  0.00           O  
ATOM    220  CB  CYS A  17      -0.677   0.853   0.550  1.00  0.00           C  
ATOM    221  SG  CYS A  17      -2.131   1.900   0.222  1.00  0.00           S  
ATOM    222  H   CYS A  17       1.416  -0.765   0.429  1.00  0.00           H  
ATOM    223  HA  CYS A  17      -1.125  -0.542  -1.009  1.00  0.00           H  
ATOM    224  HB2 CYS A  17      -0.912   0.219   1.391  1.00  0.00           H  
ATOM    225  HB3 CYS A  17       0.143   1.504   0.816  1.00  0.00           H  
ATOM    226  N   SER A  18      -0.421   0.952  -2.849  1.00  0.00           N  
ATOM    227  CA  SER A  18       0.013   1.752  -3.988  1.00  0.00           C  
ATOM    228  C   SER A  18      -0.463   3.195  -3.854  1.00  0.00           C  
ATOM    229  O   SER A  18      -1.592   3.448  -3.430  1.00  0.00           O  
ATOM    230  CB  SER A  18      -0.510   1.149  -5.293  1.00  0.00           C  
ATOM    231  OG  SER A  18       0.258   1.585  -6.401  1.00  0.00           O  
ATOM    232  H   SER A  18      -1.277   0.476  -2.898  1.00  0.00           H  
ATOM    233  HA  SER A  18       1.093   1.744  -4.005  1.00  0.00           H  
ATOM    234  HB2 SER A  18      -0.457   0.072  -5.236  1.00  0.00           H  
ATOM    235  HB3 SER A  18      -1.537   1.451  -5.440  1.00  0.00           H  
ATOM    236  HG  SER A  18       0.308   2.543  -6.399  1.00  0.00           H  
ATOM    237  N   ILE A  19       0.411   4.133  -4.215  1.00  0.00           N  
ATOM    238  CA  ILE A  19       0.101   5.558  -4.136  1.00  0.00           C  
ATOM    239  C   ILE A  19      -1.279   5.871  -4.708  1.00  0.00           C  
ATOM    240  O   ILE A  19      -1.992   6.734  -4.197  1.00  0.00           O  
ATOM    241  CB  ILE A  19       1.152   6.403  -4.883  1.00  0.00           C  
ATOM    242  CG1 ILE A  19       1.367   5.860  -6.297  1.00  0.00           C  
ATOM    243  CG2 ILE A  19       2.463   6.420  -4.112  1.00  0.00           C  
ATOM    244  CD1 ILE A  19       2.163   6.789  -7.187  1.00  0.00           C  
ATOM    245  H   ILE A  19       1.293   3.859  -4.539  1.00  0.00           H  
ATOM    246  HA  ILE A  19       0.119   5.842  -3.097  1.00  0.00           H  
ATOM    247  HB  ILE A  19       0.788   7.417  -4.946  1.00  0.00           H  
ATOM    248 HG12 ILE A  19       1.899   4.921  -6.240  1.00  0.00           H  
ATOM    249 HG13 ILE A  19       0.407   5.696  -6.763  1.00  0.00           H  
ATOM    250 HG21 ILE A  19       2.642   5.445  -3.683  1.00  0.00           H  
ATOM    251 HG22 ILE A  19       2.407   7.155  -3.322  1.00  0.00           H  
ATOM    252 HG23 ILE A  19       3.272   6.673  -4.782  1.00  0.00           H  
ATOM    253 HD11 ILE A  19       2.896   7.317  -6.594  1.00  0.00           H  
ATOM    254 HD12 ILE A  19       1.497   7.501  -7.652  1.00  0.00           H  
ATOM    255 HD13 ILE A  19       2.666   6.214  -7.951  1.00  0.00           H  
ATOM    256  N   TYR A  20      -1.648   5.165  -5.770  1.00  0.00           N  
ATOM    257  CA  TYR A  20      -2.943   5.367  -6.411  1.00  0.00           C  
ATOM    258  C   TYR A  20      -4.086   5.150  -5.421  1.00  0.00           C  
ATOM    259  O   TYR A  20      -5.208   5.605  -5.646  1.00  0.00           O  
ATOM    260  CB  TYR A  20      -3.098   4.423  -7.606  1.00  0.00           C  
ATOM    261  CG  TYR A  20      -3.614   5.105  -8.854  1.00  0.00           C  
ATOM    262  CD1 TYR A  20      -2.876   6.103  -9.478  1.00  0.00           C  
ATOM    263  CD2 TYR A  20      -4.838   4.750  -9.407  1.00  0.00           C  
ATOM    264  CE1 TYR A  20      -3.344   6.728 -10.618  1.00  0.00           C  
ATOM    265  CE2 TYR A  20      -5.312   5.371 -10.547  1.00  0.00           C  
ATOM    266  CZ  TYR A  20      -4.561   6.358 -11.149  1.00  0.00           C  
ATOM    267  OH  TYR A  20      -5.030   6.978 -12.284  1.00  0.00           O  
ATOM    268  H   TYR A  20      -1.036   4.491  -6.131  1.00  0.00           H  
ATOM    269  HA  TYR A  20      -2.980   6.387  -6.764  1.00  0.00           H  
ATOM    270  HB2 TYR A  20      -2.138   3.989  -7.839  1.00  0.00           H  
ATOM    271  HB3 TYR A  20      -3.790   3.635  -7.347  1.00  0.00           H  
ATOM    272  HD1 TYR A  20      -1.922   6.390  -9.061  1.00  0.00           H  
ATOM    273  HD2 TYR A  20      -5.423   3.976  -8.934  1.00  0.00           H  
ATOM    274  HE1 TYR A  20      -2.755   7.502 -11.089  1.00  0.00           H  
ATOM    275  HE2 TYR A  20      -6.266   5.081 -10.962  1.00  0.00           H  
ATOM    276  HH  TYR A  20      -5.429   6.325 -12.864  1.00  0.00           H  
ATOM    277  N   GLY A  21      -3.797   4.450  -4.328  1.00  0.00           N  
ATOM    278  CA  GLY A  21      -4.812   4.184  -3.328  1.00  0.00           C  
ATOM    279  C   GLY A  21      -5.393   2.793  -3.462  1.00  0.00           C  
ATOM    280  O   GLY A  21      -6.611   2.616  -3.431  1.00  0.00           O  
ATOM    281  H   GLY A  21      -2.889   4.107  -4.201  1.00  0.00           H  
ATOM    282  HA2 GLY A  21      -4.373   4.287  -2.347  1.00  0.00           H  
ATOM    283  HA3 GLY A  21      -5.607   4.907  -3.434  1.00  0.00           H  
ATOM    284  N   TYR A  22      -4.520   1.803  -3.619  1.00  0.00           N  
ATOM    285  CA  TYR A  22      -4.960   0.420  -3.766  1.00  0.00           C  
ATOM    286  C   TYR A  22      -3.882  -0.556  -3.305  1.00  0.00           C  
ATOM    287  O   TYR A  22      -2.691  -0.328  -3.515  1.00  0.00           O  
ATOM    288  CB  TYR A  22      -5.330   0.136  -5.223  1.00  0.00           C  
ATOM    289  CG  TYR A  22      -6.801   0.320  -5.520  1.00  0.00           C  
ATOM    290  CD1 TYR A  22      -7.752  -0.523  -4.960  1.00  0.00           C  
ATOM    291  CD2 TYR A  22      -7.239   1.336  -6.360  1.00  0.00           C  
ATOM    292  CE1 TYR A  22      -9.098  -0.359  -5.228  1.00  0.00           C  
ATOM    293  CE2 TYR A  22      -8.582   1.507  -6.633  1.00  0.00           C  
ATOM    294  CZ  TYR A  22      -9.508   0.657  -6.065  1.00  0.00           C  
ATOM    295  OH  TYR A  22     -10.847   0.824  -6.335  1.00  0.00           O  
ATOM    296  H   TYR A  22      -3.559   2.009  -3.640  1.00  0.00           H  
ATOM    297  HA  TYR A  22      -5.836   0.285  -3.151  1.00  0.00           H  
ATOM    298  HB2 TYR A  22      -4.776   0.805  -5.865  1.00  0.00           H  
ATOM    299  HB3 TYR A  22      -5.067  -0.884  -5.463  1.00  0.00           H  
ATOM    300  HD1 TYR A  22      -7.428  -1.317  -4.304  1.00  0.00           H  
ATOM    301  HD2 TYR A  22      -6.511   2.000  -6.804  1.00  0.00           H  
ATOM    302  HE1 TYR A  22      -9.822  -1.025  -4.783  1.00  0.00           H  
ATOM    303  HE2 TYR A  22      -8.903   2.303  -7.289  1.00  0.00           H  
ATOM    304  HH  TYR A  22     -11.155   0.101  -6.886  1.00  0.00           H  
ATOM    305  N   CYS A  23      -4.312  -1.647  -2.678  1.00  0.00           N  
ATOM    306  CA  CYS A  23      -3.389  -2.665  -2.188  1.00  0.00           C  
ATOM    307  C   CYS A  23      -2.974  -3.607  -3.314  1.00  0.00           C  
ATOM    308  O   CYS A  23      -3.535  -3.566  -4.409  1.00  0.00           O  
ATOM    309  CB  CYS A  23      -4.035  -3.462  -1.054  1.00  0.00           C  
ATOM    310  SG  CYS A  23      -2.892  -3.904   0.294  1.00  0.00           S  
ATOM    311  H   CYS A  23      -5.275  -1.772  -2.545  1.00  0.00           H  
ATOM    312  HA  CYS A  23      -2.511  -2.163  -1.811  1.00  0.00           H  
ATOM    313  HB2 CYS A  23      -4.837  -2.879  -0.625  1.00  0.00           H  
ATOM    314  HB3 CYS A  23      -4.441  -4.380  -1.455  1.00  0.00           H  
ATOM    315  N   GLY A  24      -1.990  -4.457  -3.038  1.00  0.00           N  
ATOM    316  CA  GLY A  24      -1.521  -5.398  -4.039  1.00  0.00           C  
ATOM    317  C   GLY A  24      -0.131  -5.922  -3.739  1.00  0.00           C  
ATOM    318  O   GLY A  24       0.265  -6.023  -2.578  1.00  0.00           O  
ATOM    319  H   GLY A  24      -1.580  -4.446  -2.147  1.00  0.00           H  
ATOM    320  HA2 GLY A  24      -2.206  -6.232  -4.081  1.00  0.00           H  
ATOM    321  HA3 GLY A  24      -1.510  -4.907  -5.000  1.00  0.00           H  
ATOM    322  N   SER A  25       0.612  -6.258  -4.790  1.00  0.00           N  
ATOM    323  CA  SER A  25       1.966  -6.777  -4.634  1.00  0.00           C  
ATOM    324  C   SER A  25       2.846  -6.371  -5.812  1.00  0.00           C  
ATOM    325  O   SER A  25       2.455  -5.548  -6.639  1.00  0.00           O  
ATOM    326  CB  SER A  25       1.937  -8.301  -4.506  1.00  0.00           C  
ATOM    327  OG  SER A  25       3.233  -8.816  -4.252  1.00  0.00           O  
ATOM    328  H   SER A  25       0.240  -6.156  -5.691  1.00  0.00           H  
ATOM    329  HA  SER A  25       2.380  -6.357  -3.730  1.00  0.00           H  
ATOM    330  HB2 SER A  25       1.288  -8.580  -3.690  1.00  0.00           H  
ATOM    331  HB3 SER A  25       1.566  -8.731  -5.424  1.00  0.00           H  
ATOM    332  HG  SER A  25       3.215  -9.773  -4.312  1.00  0.00           H  
ATOM    333  N   GLY A  26       4.037  -6.956  -5.879  1.00  0.00           N  
ATOM    334  CA  GLY A  26       4.956  -6.646  -6.957  1.00  0.00           C  
ATOM    335  C   GLY A  26       5.380  -5.190  -6.958  1.00  0.00           C  
ATOM    336  O   GLY A  26       5.318  -4.517  -5.930  1.00  0.00           O  
ATOM    337  H   GLY A  26       4.293  -7.604  -5.190  1.00  0.00           H  
ATOM    338  HA2 GLY A  26       5.836  -7.265  -6.855  1.00  0.00           H  
ATOM    339  HA3 GLY A  26       4.479  -6.870  -7.899  1.00  0.00           H  
ATOM    340  N   ALA A  27       5.813  -4.704  -8.117  1.00  0.00           N  
ATOM    341  CA  ALA A  27       6.251  -3.319  -8.250  1.00  0.00           C  
ATOM    342  C   ALA A  27       5.066  -2.385  -8.475  1.00  0.00           C  
ATOM    343  O   ALA A  27       5.123  -1.203  -8.137  1.00  0.00           O  
ATOM    344  CB  ALA A  27       7.249  -3.190  -9.391  1.00  0.00           C  
ATOM    345  H   ALA A  27       5.840  -5.290  -8.901  1.00  0.00           H  
ATOM    346  HA  ALA A  27       6.749  -3.038  -7.334  1.00  0.00           H  
ATOM    347  HB1 ALA A  27       7.063  -3.964 -10.121  1.00  0.00           H  
ATOM    348  HB2 ALA A  27       8.252  -3.293  -9.005  1.00  0.00           H  
ATOM    349  HB3 ALA A  27       7.140  -2.222  -9.857  1.00  0.00           H  
ATOM    350  N   ALA A  28       3.994  -2.922  -9.049  1.00  0.00           N  
ATOM    351  CA  ALA A  28       2.799  -2.133  -9.319  1.00  0.00           C  
ATOM    352  C   ALA A  28       2.235  -1.532  -8.037  1.00  0.00           C  
ATOM    353  O   ALA A  28       1.743  -0.403  -8.032  1.00  0.00           O  
ATOM    354  CB  ALA A  28       1.748  -2.989 -10.009  1.00  0.00           C  
ATOM    355  H   ALA A  28       4.007  -3.869  -9.297  1.00  0.00           H  
ATOM    356  HA  ALA A  28       3.073  -1.332  -9.989  1.00  0.00           H  
ATOM    357  HB1 ALA A  28       0.861  -2.398 -10.186  1.00  0.00           H  
ATOM    358  HB2 ALA A  28       1.499  -3.831  -9.380  1.00  0.00           H  
ATOM    359  HB3 ALA A  28       2.136  -3.346 -10.951  1.00  0.00           H  
ATOM    360  N   TYR A  29       2.308  -2.294  -6.953  1.00  0.00           N  
ATOM    361  CA  TYR A  29       1.801  -1.838  -5.662  1.00  0.00           C  
ATOM    362  C   TYR A  29       2.923  -1.718  -4.632  1.00  0.00           C  
ATOM    363  O   TYR A  29       2.766  -1.052  -3.609  1.00  0.00           O  
ATOM    364  CB  TYR A  29       0.721  -2.794  -5.153  1.00  0.00           C  
ATOM    365  CG  TYR A  29      -0.402  -3.012  -6.140  1.00  0.00           C  
ATOM    366  CD1 TYR A  29      -0.239  -3.855  -7.232  1.00  0.00           C  
ATOM    367  CD2 TYR A  29      -1.626  -2.373  -5.982  1.00  0.00           C  
ATOM    368  CE1 TYR A  29      -1.262  -4.055  -8.139  1.00  0.00           C  
ATOM    369  CE2 TYR A  29      -2.654  -2.569  -6.884  1.00  0.00           C  
ATOM    370  CZ  TYR A  29      -2.468  -3.410  -7.960  1.00  0.00           C  
ATOM    371  OH  TYR A  29      -3.489  -3.606  -8.861  1.00  0.00           O  
ATOM    372  H   TYR A  29       2.708  -3.186  -7.023  1.00  0.00           H  
ATOM    373  HA  TYR A  29       1.361  -0.863  -5.808  1.00  0.00           H  
ATOM    374  HB2 TYR A  29       1.169  -3.754  -4.942  1.00  0.00           H  
ATOM    375  HB3 TYR A  29       0.294  -2.393  -4.245  1.00  0.00           H  
ATOM    376  HD1 TYR A  29       0.706  -4.360  -7.369  1.00  0.00           H  
ATOM    377  HD2 TYR A  29      -1.769  -1.715  -5.138  1.00  0.00           H  
ATOM    378  HE1 TYR A  29      -1.116  -4.714  -8.982  1.00  0.00           H  
ATOM    379  HE2 TYR A  29      -3.598  -2.063  -6.744  1.00  0.00           H  
ATOM    380  HH  TYR A  29      -3.866  -2.758  -9.108  1.00  0.00           H  
ATOM    381  N   CYS A  30       4.054  -2.364  -4.904  1.00  0.00           N  
ATOM    382  CA  CYS A  30       5.194  -2.321  -3.995  1.00  0.00           C  
ATOM    383  C   CYS A  30       6.473  -1.956  -4.741  1.00  0.00           C  
ATOM    384  O   CYS A  30       7.562  -2.406  -4.382  1.00  0.00           O  
ATOM    385  CB  CYS A  30       5.365  -3.669  -3.293  1.00  0.00           C  
ATOM    386  SG  CYS A  30       5.957  -3.542  -1.574  1.00  0.00           S  
ATOM    387  H   CYS A  30       4.126  -2.880  -5.733  1.00  0.00           H  
ATOM    388  HA  CYS A  30       4.996  -1.562  -3.252  1.00  0.00           H  
ATOM    389  HB2 CYS A  30       4.414  -4.180  -3.274  1.00  0.00           H  
ATOM    390  HB3 CYS A  30       6.078  -4.265  -3.843  1.00  0.00           H  
ATOM    391  N   GLY A  31       6.335  -1.138  -5.780  1.00  0.00           N  
ATOM    392  CA  GLY A  31       7.489  -0.728  -6.558  1.00  0.00           C  
ATOM    393  C   GLY A  31       8.097   0.567  -6.056  1.00  0.00           C  
ATOM    394  O   GLY A  31       7.585   1.177  -5.117  1.00  0.00           O  
ATOM    395  H   GLY A  31       5.443  -0.811  -6.019  1.00  0.00           H  
ATOM    396  HA2 GLY A  31       8.237  -1.505  -6.511  1.00  0.00           H  
ATOM    397  HA3 GLY A  31       7.188  -0.596  -7.587  1.00  0.00           H  
ATOM    398  N   ALA A  32       9.191   0.987  -6.683  1.00  0.00           N  
ATOM    399  CA  ALA A  32       9.869   2.218  -6.293  1.00  0.00           C  
ATOM    400  C   ALA A  32       9.080   3.444  -6.736  1.00  0.00           C  
ATOM    401  O   ALA A  32       8.645   3.534  -7.884  1.00  0.00           O  
ATOM    402  CB  ALA A  32      11.274   2.252  -6.875  1.00  0.00           C  
ATOM    403  H   ALA A  32       9.551   0.457  -7.424  1.00  0.00           H  
ATOM    404  HA  ALA A  32       9.951   2.226  -5.216  1.00  0.00           H  
ATOM    405  HB1 ALA A  32      11.227   2.081  -7.941  1.00  0.00           H  
ATOM    406  HB2 ALA A  32      11.874   1.482  -6.413  1.00  0.00           H  
ATOM    407  HB3 ALA A  32      11.719   3.217  -6.686  1.00  0.00           H  
ATOM    408  N   GLY A  33       8.899   4.387  -5.817  1.00  0.00           N  
ATOM    409  CA  GLY A  33       8.161   5.595  -6.130  1.00  0.00           C  
ATOM    410  C   GLY A  33       6.741   5.307  -6.578  1.00  0.00           C  
ATOM    411  O   GLY A  33       6.133   6.106  -7.289  1.00  0.00           O  
ATOM    412  H   GLY A  33       9.268   4.259  -4.918  1.00  0.00           H  
ATOM    413  HA2 GLY A  33       8.129   6.222  -5.251  1.00  0.00           H  
ATOM    414  HA3 GLY A  33       8.675   6.124  -6.919  1.00  0.00           H  
ATOM    415  N   ASN A  34       6.213   4.160  -6.161  1.00  0.00           N  
ATOM    416  CA  ASN A  34       4.857   3.767  -6.525  1.00  0.00           C  
ATOM    417  C   ASN A  34       4.166   3.043  -5.373  1.00  0.00           C  
ATOM    418  O   ASN A  34       3.230   2.272  -5.586  1.00  0.00           O  
ATOM    419  CB  ASN A  34       4.880   2.870  -7.764  1.00  0.00           C  
ATOM    420  CG  ASN A  34       3.503   2.687  -8.372  1.00  0.00           C  
ATOM    421  OD1 ASN A  34       2.673   3.595  -8.342  1.00  0.00           O  
ATOM    422  ND2 ASN A  34       3.255   1.507  -8.928  1.00  0.00           N  
ATOM    423  H   ASN A  34       6.747   3.563  -5.597  1.00  0.00           H  
ATOM    424  HA  ASN A  34       4.302   4.665  -6.753  1.00  0.00           H  
ATOM    425  HB2 ASN A  34       5.526   3.311  -8.508  1.00  0.00           H  
ATOM    426  HB3 ASN A  34       5.265   1.899  -7.490  1.00  0.00           H  
ATOM    427 HD21 ASN A  34       3.964   0.831  -8.915  1.00  0.00           H  
ATOM    428 HD22 ASN A  34       2.373   1.361  -9.329  1.00  0.00           H  
ATOM    429  N   CYS A  35       4.632   3.292  -4.152  1.00  0.00           N  
ATOM    430  CA  CYS A  35       4.054   2.659  -2.972  1.00  0.00           C  
ATOM    431  C   CYS A  35       3.763   3.690  -1.885  1.00  0.00           C  
ATOM    432  O   CYS A  35       4.647   4.445  -1.479  1.00  0.00           O  
ATOM    433  CB  CYS A  35       4.997   1.581  -2.434  1.00  0.00           C  
ATOM    434  SG  CYS A  35       6.566   2.226  -1.767  1.00  0.00           S  
ATOM    435  H   CYS A  35       5.381   3.915  -4.043  1.00  0.00           H  
ATOM    436  HA  CYS A  35       3.125   2.195  -3.268  1.00  0.00           H  
ATOM    437  HB2 CYS A  35       4.501   1.043  -1.640  1.00  0.00           H  
ATOM    438  HB3 CYS A  35       5.237   0.893  -3.231  1.00  0.00           H  
ATOM    439  N   ARG A  36       2.519   3.714  -1.418  1.00  0.00           N  
ATOM    440  CA  ARG A  36       2.109   4.651  -0.377  1.00  0.00           C  
ATOM    441  C   ARG A  36       2.539   4.158   1.002  1.00  0.00           C  
ATOM    442  O   ARG A  36       3.041   4.930   1.819  1.00  0.00           O  
ATOM    443  CB  ARG A  36       0.592   4.848  -0.407  1.00  0.00           C  
ATOM    444  CG  ARG A  36       0.138   6.169   0.191  1.00  0.00           C  
ATOM    445  CD  ARG A  36       0.577   7.350  -0.660  1.00  0.00           C  
ATOM    446  NE  ARG A  36      -0.534   8.251  -0.960  1.00  0.00           N  
ATOM    447  CZ  ARG A  36      -0.381   9.519  -1.334  1.00  0.00           C  
ATOM    448  NH1 ARG A  36       0.833  10.041  -1.459  1.00  0.00           N  
ATOM    449  NH2 ARG A  36      -1.446  10.267  -1.587  1.00  0.00           N  
ATOM    450  H   ARG A  36       1.859   3.087  -1.783  1.00  0.00           H  
ATOM    451  HA  ARG A  36       2.590   5.597  -0.574  1.00  0.00           H  
ATOM    452  HB2 ARG A  36       0.256   4.807  -1.432  1.00  0.00           H  
ATOM    453  HB3 ARG A  36       0.125   4.047   0.148  1.00  0.00           H  
ATOM    454  HG2 ARG A  36      -0.939   6.171   0.261  1.00  0.00           H  
ATOM    455  HG3 ARG A  36       0.564   6.271   1.179  1.00  0.00           H  
ATOM    456  HD2 ARG A  36       1.338   7.899  -0.125  1.00  0.00           H  
ATOM    457  HD3 ARG A  36       0.987   6.978  -1.588  1.00  0.00           H  
ATOM    458  HE  ARG A  36      -1.442   7.891  -0.876  1.00  0.00           H  
ATOM    459 HH11 ARG A  36       1.640   9.482  -1.271  1.00  0.00           H  
ATOM    460 HH12 ARG A  36       0.939  10.994  -1.741  1.00  0.00           H  
ATOM    461 HH21 ARG A  36      -2.363   9.879  -1.495  1.00  0.00           H  
ATOM    462 HH22 ARG A  36      -1.332  11.220  -1.868  1.00  0.00           H  
ATOM    463  N   CYS A  37       2.338   2.869   1.256  1.00  0.00           N  
ATOM    464  CA  CYS A  37       2.705   2.275   2.537  1.00  0.00           C  
ATOM    465  C   CYS A  37       3.393   0.929   2.337  1.00  0.00           C  
ATOM    466  O   CYS A  37       3.377   0.369   1.241  1.00  0.00           O  
ATOM    467  CB  CYS A  37       1.466   2.101   3.419  1.00  0.00           C  
ATOM    468  SG  CYS A  37       1.173   3.479   4.575  1.00  0.00           S  
ATOM    469  H   CYS A  37       1.933   2.303   0.565  1.00  0.00           H  
ATOM    470  HA  CYS A  37       3.393   2.947   3.028  1.00  0.00           H  
ATOM    471  HB2 CYS A  37       0.594   2.013   2.788  1.00  0.00           H  
ATOM    472  HB3 CYS A  37       1.573   1.199   4.003  1.00  0.00           H  
ATOM    473  N   GLN A  38       3.996   0.415   3.404  1.00  0.00           N  
ATOM    474  CA  GLN A  38       4.692  -0.865   3.350  1.00  0.00           C  
ATOM    475  C   GLN A  38       5.850  -0.810   2.360  1.00  0.00           C  
ATOM    476  O   GLN A  38       6.033  -1.717   1.548  1.00  0.00           O  
ATOM    477  CB  GLN A  38       3.721  -1.984   2.965  1.00  0.00           C  
ATOM    478  CG  GLN A  38       2.901  -2.506   4.133  1.00  0.00           C  
ATOM    479  CD  GLN A  38       3.246  -3.938   4.497  1.00  0.00           C  
ATOM    480  OE1 GLN A  38       4.416  -4.319   4.522  1.00  0.00           O  
ATOM    481  NE2 GLN A  38       2.225  -4.738   4.782  1.00  0.00           N  
ATOM    482  H   GLN A  38       3.974   0.911   4.249  1.00  0.00           H  
ATOM    483  HA  GLN A  38       5.088  -1.067   4.334  1.00  0.00           H  
ATOM    484  HB2 GLN A  38       3.041  -1.612   2.213  1.00  0.00           H  
ATOM    485  HB3 GLN A  38       4.285  -2.807   2.552  1.00  0.00           H  
ATOM    486  HG2 GLN A  38       3.083  -1.879   4.993  1.00  0.00           H  
ATOM    487  HG3 GLN A  38       1.854  -2.460   3.871  1.00  0.00           H  
ATOM    488 HE21 GLN A  38       1.320  -4.366   4.742  1.00  0.00           H  
ATOM    489 HE22 GLN A  38       2.420  -5.669   5.021  1.00  0.00           H  
ATOM    490  N   CYS A  39       6.630   0.262   2.437  1.00  0.00           N  
ATOM    491  CA  CYS A  39       7.774   0.442   1.552  1.00  0.00           C  
ATOM    492  C   CYS A  39       9.080   0.161   2.288  1.00  0.00           C  
ATOM    493  O   CYS A  39      10.049  -0.311   1.695  1.00  0.00           O  
ATOM    494  CB  CYS A  39       7.790   1.864   0.987  1.00  0.00           C  
ATOM    495  SG  CYS A  39       6.216   2.381   0.227  1.00  0.00           S  
ATOM    496  H   CYS A  39       6.431   0.948   3.108  1.00  0.00           H  
ATOM    497  HA  CYS A  39       7.676  -0.259   0.736  1.00  0.00           H  
ATOM    498  HB2 CYS A  39       8.012   2.558   1.784  1.00  0.00           H  
ATOM    499  HB3 CYS A  39       8.559   1.934   0.231  1.00  0.00           H  
ATOM    500  N   ARG A  40       9.096   0.454   3.584  1.00  0.00           N  
ATOM    501  CA  ARG A  40      10.281   0.232   4.403  1.00  0.00           C  
ATOM    502  C   ARG A  40       9.895  -0.225   5.806  1.00  0.00           C  
ATOM    503  O   ARG A  40      10.595   0.060   6.778  1.00  0.00           O  
ATOM    504  CB  ARG A  40      11.118   1.510   4.482  1.00  0.00           C  
ATOM    505  CG  ARG A  40      11.945   1.774   3.234  1.00  0.00           C  
ATOM    506  CD  ARG A  40      11.801   3.211   2.759  1.00  0.00           C  
ATOM    507  NE  ARG A  40      12.212   3.371   1.366  1.00  0.00           N  
ATOM    508  CZ  ARG A  40      11.943   4.450   0.633  1.00  0.00           C  
ATOM    509  NH1 ARG A  40      11.264   5.464   1.156  1.00  0.00           N  
ATOM    510  NH2 ARG A  40      12.354   4.515  -0.626  1.00  0.00           N  
ATOM    511  H   ARG A  40       8.291   0.827   4.000  1.00  0.00           H  
ATOM    512  HA  ARG A  40      10.868  -0.543   3.934  1.00  0.00           H  
ATOM    513  HB2 ARG A  40      10.456   2.351   4.635  1.00  0.00           H  
ATOM    514  HB3 ARG A  40      11.790   1.435   5.324  1.00  0.00           H  
ATOM    515  HG2 ARG A  40      12.984   1.582   3.455  1.00  0.00           H  
ATOM    516  HG3 ARG A  40      11.614   1.109   2.449  1.00  0.00           H  
ATOM    517  HD2 ARG A  40      10.766   3.506   2.854  1.00  0.00           H  
ATOM    518  HD3 ARG A  40      12.414   3.845   3.382  1.00  0.00           H  
ATOM    519  HE  ARG A  40      12.715   2.637   0.955  1.00  0.00           H  
ATOM    520 HH11 ARG A  40      10.952   5.421   2.105  1.00  0.00           H  
ATOM    521 HH12 ARG A  40      11.066   6.271   0.601  1.00  0.00           H  
ATOM    522 HH21 ARG A  40      12.866   3.754  -1.024  1.00  0.00           H  
ATOM    523 HH22 ARG A  40      12.152   5.325  -1.176  1.00  0.00           H  
ATOM    524  N   GLY A  41       8.776  -0.935   5.905  1.00  0.00           N  
ATOM    525  CA  GLY A  41       8.316  -1.421   7.193  1.00  0.00           C  
ATOM    526  C   GLY A  41       6.805  -1.528   7.267  1.00  0.00           C  
ATOM    527  O   GLY A  41       6.308  -2.472   7.915  1.00  0.00           O  
ATOM    528  OXT GLY A  41       6.120  -0.667   6.676  1.00  0.00           O  
ATOM    529  H   GLY A  41       8.258  -1.132   5.096  1.00  0.00           H  
ATOM    530  HA2 GLY A  41       8.744  -2.396   7.371  1.00  0.00           H  
ATOM    531  HA3 GLY A  41       8.656  -0.744   7.963  1.00  0.00           H  
TER     532      GLY A  41                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  N   PCA A   1      -7.999   0.760  -0.507  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -9.191   1.152   0.201  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -9.741  -0.180   0.722  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -9.018  -1.229  -0.058  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -7.851  -0.553  -0.675  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -6.913  -1.071  -1.248  1.00  0.00           O  
HETATM    7  C   PCA A   1      -8.891   2.103   1.356  1.00  0.00           C  
HETATM    8  O   PCA A   1      -8.937   1.713   2.523  1.00  0.00           O  
HETATM    9  H1  PCA A   1      -7.472   1.294  -0.844  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -9.913   1.608  -0.460  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -10.806  -0.225   0.547  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -9.541  -0.267   1.780  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -9.667  -1.630  -0.822  1.00  0.00           H  
HETATM   14  HG3 PCA A   1      -8.687  -2.015   0.604  1.00  0.00           H  
ATOM     15  N   THR A   2      -8.578   3.351   1.021  1.00  0.00           N  
ATOM     16  CA  THR A   2      -8.265   4.362   2.026  1.00  0.00           C  
ATOM     17  C   THR A   2      -7.013   3.975   2.805  1.00  0.00           C  
ATOM     18  O   THR A   2      -7.003   3.987   4.036  1.00  0.00           O  
ATOM     19  CB  THR A   2      -9.446   4.559   2.983  1.00  0.00           C  
ATOM     20  OG1 THR A   2      -9.442   3.575   4.001  1.00  0.00           O  
ATOM     21  CG2 THR A   2     -10.794   4.504   2.295  1.00  0.00           C  
ATOM     22  H   THR A   2      -8.553   3.598   0.073  1.00  0.00           H  
ATOM     23  HA  THR A   2      -8.076   5.291   1.508  1.00  0.00           H  
ATOM     24  HB  THR A   2      -9.355   5.529   3.451  1.00  0.00           H  
ATOM     25  HG1 THR A   2      -9.907   3.909   4.772  1.00  0.00           H  
ATOM     26 HG21 THR A   2     -11.576   4.460   3.039  1.00  0.00           H  
ATOM     27 HG22 THR A   2     -10.843   3.626   1.669  1.00  0.00           H  
ATOM     28 HG23 THR A   2     -10.925   5.387   1.688  1.00  0.00           H  
ATOM     29  N   CYS A   3      -5.958   3.630   2.074  1.00  0.00           N  
ATOM     30  CA  CYS A   3      -4.692   3.234   2.686  1.00  0.00           C  
ATOM     31  C   CYS A   3      -4.252   4.240   3.746  1.00  0.00           C  
ATOM     32  O   CYS A   3      -4.002   3.875   4.895  1.00  0.00           O  
ATOM     33  CB  CYS A   3      -3.607   3.098   1.616  1.00  0.00           C  
ATOM     34  SG  CYS A   3      -3.982   1.864   0.330  1.00  0.00           S  
ATOM     35  H   CYS A   3      -6.033   3.640   1.096  1.00  0.00           H  
ATOM     36  HA  CYS A   3      -4.840   2.275   3.157  1.00  0.00           H  
ATOM     37  HB2 CYS A   3      -3.474   4.051   1.126  1.00  0.00           H  
ATOM     38  HB3 CYS A   3      -2.680   2.810   2.089  1.00  0.00           H  
ATOM     39  N   ALA A   4      -4.160   5.507   3.354  1.00  0.00           N  
ATOM     40  CA  ALA A   4      -3.750   6.565   4.271  1.00  0.00           C  
ATOM     41  C   ALA A   4      -4.597   6.556   5.539  1.00  0.00           C  
ATOM     42  O   ALA A   4      -4.083   6.725   6.644  1.00  0.00           O  
ATOM     43  CB  ALA A   4      -3.837   7.920   3.586  1.00  0.00           C  
ATOM     44  H   ALA A   4      -4.373   5.736   2.425  1.00  0.00           H  
ATOM     45  HA  ALA A   4      -2.721   6.391   4.540  1.00  0.00           H  
ATOM     46  HB1 ALA A   4      -3.637   8.701   4.305  1.00  0.00           H  
ATOM     47  HB2 ALA A   4      -4.828   8.054   3.177  1.00  0.00           H  
ATOM     48  HB3 ALA A   4      -3.110   7.969   2.789  1.00  0.00           H  
ATOM     49  N   SER A   5      -5.897   6.354   5.368  1.00  0.00           N  
ATOM     50  CA  SER A   5      -6.821   6.319   6.495  1.00  0.00           C  
ATOM     51  C   SER A   5      -6.563   5.101   7.377  1.00  0.00           C  
ATOM     52  O   SER A   5      -6.842   5.121   8.576  1.00  0.00           O  
ATOM     53  CB  SER A   5      -8.267   6.302   5.994  1.00  0.00           C  
ATOM     54  OG  SER A   5      -9.163   6.725   7.008  1.00  0.00           O  
ATOM     55  H   SER A   5      -6.243   6.223   4.461  1.00  0.00           H  
ATOM     56  HA  SER A   5      -6.663   7.212   7.080  1.00  0.00           H  
ATOM     57  HB2 SER A   5      -8.361   6.967   5.149  1.00  0.00           H  
ATOM     58  HB3 SER A   5      -8.530   5.299   5.694  1.00  0.00           H  
ATOM     59  HG  SER A   5      -9.119   7.680   7.096  1.00  0.00           H  
ATOM     60  N   ARG A   6      -6.030   4.040   6.777  1.00  0.00           N  
ATOM     61  CA  ARG A   6      -5.737   2.815   7.512  1.00  0.00           C  
ATOM     62  C   ARG A   6      -4.244   2.500   7.479  1.00  0.00           C  
ATOM     63  O   ARG A   6      -3.844   1.336   7.527  1.00  0.00           O  
ATOM     64  CB  ARG A   6      -6.530   1.644   6.929  1.00  0.00           C  
ATOM     65  CG  ARG A   6      -7.978   1.987   6.613  1.00  0.00           C  
ATOM     66  CD  ARG A   6      -8.934   0.913   7.112  1.00  0.00           C  
ATOM     67  NE  ARG A   6      -8.633  -0.399   6.541  1.00  0.00           N  
ATOM     68  CZ  ARG A   6      -7.949  -1.352   7.174  1.00  0.00           C  
ATOM     69  NH1 ARG A   6      -7.479  -1.148   8.399  1.00  0.00           N  
ATOM     70  NH2 ARG A   6      -7.734  -2.516   6.577  1.00  0.00           N  
ATOM     71  H   ARG A   6      -5.830   4.082   5.819  1.00  0.00           H  
ATOM     72  HA  ARG A   6      -6.037   2.964   8.538  1.00  0.00           H  
ATOM     73  HB2 ARG A   6      -6.052   1.319   6.016  1.00  0.00           H  
ATOM     74  HB3 ARG A   6      -6.521   0.830   7.638  1.00  0.00           H  
ATOM     75  HG2 ARG A   6      -8.227   2.923   7.088  1.00  0.00           H  
ATOM     76  HG3 ARG A   6      -8.088   2.085   5.543  1.00  0.00           H  
ATOM     77  HD2 ARG A   6      -8.863   0.856   8.186  1.00  0.00           H  
ATOM     78  HD3 ARG A   6      -9.940   1.192   6.835  1.00  0.00           H  
ATOM     79  HE  ARG A   6      -8.961  -0.582   5.636  1.00  0.00           H  
ATOM     80 HH11 ARG A   6      -7.633  -0.275   8.858  1.00  0.00           H  
ATOM     81 HH12 ARG A   6      -6.968  -1.872   8.864  1.00  0.00           H  
ATOM     82 HH21 ARG A   6      -8.083  -2.677   5.654  1.00  0.00           H  
ATOM     83 HH22 ARG A   6      -7.221  -3.233   7.049  1.00  0.00           H  
ATOM     84  N   CYS A   7      -3.424   3.543   7.400  1.00  0.00           N  
ATOM     85  CA  CYS A   7      -1.975   3.378   7.364  1.00  0.00           C  
ATOM     86  C   CYS A   7      -1.408   3.266   8.779  1.00  0.00           C  
ATOM     87  O   CYS A   7      -2.087   3.597   9.751  1.00  0.00           O  
ATOM     88  CB  CYS A   7      -1.329   4.556   6.631  1.00  0.00           C  
ATOM     89  SG  CYS A   7      -1.112   4.288   4.841  1.00  0.00           S  
ATOM     90  H   CYS A   7      -3.803   4.447   7.367  1.00  0.00           H  
ATOM     91  HA  CYS A   7      -1.757   2.467   6.827  1.00  0.00           H  
ATOM     92  HB2 CYS A   7      -1.948   5.432   6.758  1.00  0.00           H  
ATOM     93  HB3 CYS A   7      -0.355   4.746   7.057  1.00  0.00           H  
ATOM     94  N   PRO A   8      -0.155   2.791   8.920  1.00  0.00           N  
ATOM     95  CA  PRO A   8       0.691   2.385   7.800  1.00  0.00           C  
ATOM     96  C   PRO A   8       0.526   0.912   7.433  1.00  0.00           C  
ATOM     97  O   PRO A   8       1.395   0.326   6.787  1.00  0.00           O  
ATOM     98  CB  PRO A   8       2.090   2.642   8.349  1.00  0.00           C  
ATOM     99  CG  PRO A   8       1.978   2.349   9.810  1.00  0.00           C  
ATOM    100  CD  PRO A   8       0.544   2.621  10.206  1.00  0.00           C  
ATOM    101  HA  PRO A   8       0.526   2.997   6.928  1.00  0.00           H  
ATOM    102  HB2 PRO A   8       2.796   1.983   7.864  1.00  0.00           H  
ATOM    103  HB3 PRO A   8       2.367   3.670   8.173  1.00  0.00           H  
ATOM    104  HG2 PRO A   8       2.225   1.314   9.994  1.00  0.00           H  
ATOM    105  HG3 PRO A   8       2.645   2.995  10.362  1.00  0.00           H  
ATOM    106  HD2 PRO A   8       0.140   1.782  10.753  1.00  0.00           H  
ATOM    107  HD3 PRO A   8       0.482   3.522  10.799  1.00  0.00           H  
ATOM    108  N   ARG A   9      -0.588   0.316   7.846  1.00  0.00           N  
ATOM    109  CA  ARG A   9      -0.851  -1.089   7.554  1.00  0.00           C  
ATOM    110  C   ARG A   9      -2.306  -1.304   7.137  1.00  0.00           C  
ATOM    111  O   ARG A   9      -3.066  -1.979   7.832  1.00  0.00           O  
ATOM    112  CB  ARG A   9      -0.521  -1.954   8.773  1.00  0.00           C  
ATOM    113  CG  ARG A   9       0.895  -2.505   8.762  1.00  0.00           C  
ATOM    114  CD  ARG A   9       1.302  -3.023  10.132  1.00  0.00           C  
ATOM    115  NE  ARG A   9       0.358  -4.012  10.645  1.00  0.00           N  
ATOM    116  CZ  ARG A   9       0.478  -4.605  11.831  1.00  0.00           C  
ATOM    117  NH1 ARG A   9       1.498  -4.311  12.628  1.00  0.00           N  
ATOM    118  NH2 ARG A   9      -0.426  -5.493  12.221  1.00  0.00           N  
ATOM    119  H   ARG A   9      -1.247   0.829   8.358  1.00  0.00           H  
ATOM    120  HA  ARG A   9      -0.210  -1.381   6.735  1.00  0.00           H  
ATOM    121  HB2 ARG A   9      -0.646  -1.360   9.666  1.00  0.00           H  
ATOM    122  HB3 ARG A   9      -1.208  -2.787   8.806  1.00  0.00           H  
ATOM    123  HG2 ARG A   9       0.950  -3.316   8.051  1.00  0.00           H  
ATOM    124  HG3 ARG A   9       1.575  -1.719   8.467  1.00  0.00           H  
ATOM    125  HD2 ARG A   9       2.279  -3.477  10.055  1.00  0.00           H  
ATOM    126  HD3 ARG A   9       1.346  -2.190  10.818  1.00  0.00           H  
ATOM    127  HE  ARG A   9      -0.405  -4.247  10.077  1.00  0.00           H  
ATOM    128 HH11 ARG A   9       2.183  -3.642  12.340  1.00  0.00           H  
ATOM    129 HH12 ARG A   9       1.582  -4.760  13.518  1.00  0.00           H  
ATOM    130 HH21 ARG A   9      -1.196  -5.718  11.625  1.00  0.00           H  
ATOM    131 HH22 ARG A   9      -0.336  -5.939  13.112  1.00  0.00           H  
ATOM    132  N   PRO A  10      -2.714  -0.731   5.991  1.00  0.00           N  
ATOM    133  CA  PRO A  10      -4.084  -0.865   5.485  1.00  0.00           C  
ATOM    134  C   PRO A  10      -4.403  -2.296   5.064  1.00  0.00           C  
ATOM    135  O   PRO A  10      -5.407  -2.869   5.485  1.00  0.00           O  
ATOM    136  CB  PRO A  10      -4.122   0.070   4.266  1.00  0.00           C  
ATOM    137  CG  PRO A  10      -2.903   0.923   4.381  1.00  0.00           C  
ATOM    138  CD  PRO A  10      -1.884   0.090   5.099  1.00  0.00           C  
ATOM    139  HA  PRO A  10      -4.809  -0.537   6.216  1.00  0.00           H  
ATOM    140  HB2 PRO A  10      -4.106  -0.517   3.359  1.00  0.00           H  
ATOM    141  HB3 PRO A  10      -5.022   0.666   4.297  1.00  0.00           H  
ATOM    142  HG2 PRO A  10      -2.545   1.188   3.397  1.00  0.00           H  
ATOM    143  HG3 PRO A  10      -3.129   1.812   4.951  1.00  0.00           H  
ATOM    144  HD2 PRO A  10      -1.337  -0.527   4.401  1.00  0.00           H  
ATOM    145  HD3 PRO A  10      -1.211   0.716   5.664  1.00  0.00           H  
ATOM    146  N   CYS A  11      -3.540  -2.866   4.229  1.00  0.00           N  
ATOM    147  CA  CYS A  11      -3.727  -4.231   3.749  1.00  0.00           C  
ATOM    148  C   CYS A  11      -3.007  -5.229   4.651  1.00  0.00           C  
ATOM    149  O   CYS A  11      -2.419  -4.852   5.665  1.00  0.00           O  
ATOM    150  CB  CYS A  11      -3.216  -4.362   2.312  1.00  0.00           C  
ATOM    151  SG  CYS A  11      -4.256  -5.412   1.246  1.00  0.00           S  
ATOM    152  H   CYS A  11      -2.758  -2.358   3.929  1.00  0.00           H  
ATOM    153  HA  CYS A  11      -4.784  -4.446   3.767  1.00  0.00           H  
ATOM    154  HB2 CYS A  11      -3.173  -3.381   1.863  1.00  0.00           H  
ATOM    155  HB3 CYS A  11      -2.224  -4.789   2.328  1.00  0.00           H  
ATOM    156  N   ASN A  12      -3.058  -6.503   4.275  1.00  0.00           N  
ATOM    157  CA  ASN A  12      -2.411  -7.555   5.051  1.00  0.00           C  
ATOM    158  C   ASN A  12      -0.894  -7.487   4.902  1.00  0.00           C  
ATOM    159  O   ASN A  12      -0.362  -6.572   4.274  1.00  0.00           O  
ATOM    160  CB  ASN A  12      -2.917  -8.928   4.606  1.00  0.00           C  
ATOM    161  CG  ASN A  12      -4.426  -9.046   4.699  1.00  0.00           C  
ATOM    162  OD1 ASN A  12      -5.157  -8.405   3.943  1.00  0.00           O  
ATOM    163  ND2 ASN A  12      -4.900  -9.867   5.628  1.00  0.00           N  
ATOM    164  H   ASN A  12      -3.542  -6.741   3.458  1.00  0.00           H  
ATOM    165  HA  ASN A  12      -2.666  -7.406   6.089  1.00  0.00           H  
ATOM    166  HB2 ASN A  12      -2.623  -9.099   3.581  1.00  0.00           H  
ATOM    167  HB3 ASN A  12      -2.475  -9.688   5.234  1.00  0.00           H  
ATOM    168 HD21 ASN A  12      -4.258 -10.345   6.195  1.00  0.00           H  
ATOM    169 HD22 ASN A  12      -5.872  -9.963   5.709  1.00  0.00           H  
ATOM    170  N   ALA A  13      -0.204  -8.463   5.484  1.00  0.00           N  
ATOM    171  CA  ALA A  13       1.251  -8.515   5.417  1.00  0.00           C  
ATOM    172  C   ALA A  13       1.719  -9.112   4.094  1.00  0.00           C  
ATOM    173  O   ALA A  13       1.131 -10.069   3.591  1.00  0.00           O  
ATOM    174  CB  ALA A  13       1.805  -9.317   6.585  1.00  0.00           C  
ATOM    175  H   ALA A  13      -0.685  -9.165   5.971  1.00  0.00           H  
ATOM    176  HA  ALA A  13       1.625  -7.504   5.496  1.00  0.00           H  
ATOM    177  HB1 ALA A  13       2.704  -9.829   6.276  1.00  0.00           H  
ATOM    178  HB2 ALA A  13       1.070 -10.042   6.904  1.00  0.00           H  
ATOM    179  HB3 ALA A  13       2.033  -8.651   7.403  1.00  0.00           H  
ATOM    180  N   GLY A  14       2.778  -8.538   3.534  1.00  0.00           N  
ATOM    181  CA  GLY A  14       3.306  -9.025   2.273  1.00  0.00           C  
ATOM    182  C   GLY A  14       2.914  -8.145   1.103  1.00  0.00           C  
ATOM    183  O   GLY A  14       3.605  -8.111   0.084  1.00  0.00           O  
ATOM    184  H   GLY A  14       3.205  -7.777   3.980  1.00  0.00           H  
ATOM    185  HA2 GLY A  14       4.384  -9.063   2.337  1.00  0.00           H  
ATOM    186  HA3 GLY A  14       2.931 -10.023   2.100  1.00  0.00           H  
ATOM    187  N   LEU A  15       1.803  -7.431   1.248  1.00  0.00           N  
ATOM    188  CA  LEU A  15       1.319  -6.546   0.195  1.00  0.00           C  
ATOM    189  C   LEU A  15       1.512  -5.084   0.584  1.00  0.00           C  
ATOM    190  O   LEU A  15       1.373  -4.718   1.752  1.00  0.00           O  
ATOM    191  CB  LEU A  15      -0.159  -6.818  -0.090  1.00  0.00           C  
ATOM    192  CG  LEU A  15      -0.502  -8.278  -0.394  1.00  0.00           C  
ATOM    193  CD1 LEU A  15      -0.904  -9.008   0.878  1.00  0.00           C  
ATOM    194  CD2 LEU A  15      -1.611  -8.360  -1.432  1.00  0.00           C  
ATOM    195  H   LEU A  15       1.296  -7.500   2.084  1.00  0.00           H  
ATOM    196  HA  LEU A  15       1.892  -6.747  -0.697  1.00  0.00           H  
ATOM    197  HB2 LEU A  15      -0.733  -6.507   0.772  1.00  0.00           H  
ATOM    198  HB3 LEU A  15      -0.458  -6.218  -0.936  1.00  0.00           H  
ATOM    199  HG  LEU A  15       0.372  -8.768  -0.798  1.00  0.00           H  
ATOM    200 HD11 LEU A  15      -0.026  -9.429   1.344  1.00  0.00           H  
ATOM    201 HD12 LEU A  15      -1.597  -9.799   0.634  1.00  0.00           H  
ATOM    202 HD13 LEU A  15      -1.375  -8.314   1.558  1.00  0.00           H  
ATOM    203 HD21 LEU A  15      -1.909  -9.390  -1.560  1.00  0.00           H  
ATOM    204 HD22 LEU A  15      -1.254  -7.969  -2.373  1.00  0.00           H  
ATOM    205 HD23 LEU A  15      -2.459  -7.778  -1.099  1.00  0.00           H  
ATOM    206  N   CYS A  16       1.831  -4.252  -0.401  1.00  0.00           N  
ATOM    207  CA  CYS A  16       2.041  -2.828  -0.162  1.00  0.00           C  
ATOM    208  C   CYS A  16       0.895  -2.008  -0.744  1.00  0.00           C  
ATOM    209  O   CYS A  16       0.405  -2.298  -1.835  1.00  0.00           O  
ATOM    210  CB  CYS A  16       3.369  -2.370  -0.772  1.00  0.00           C  
ATOM    211  SG  CYS A  16       4.720  -3.585  -0.628  1.00  0.00           S  
ATOM    212  H   CYS A  16       1.926  -4.603  -1.311  1.00  0.00           H  
ATOM    213  HA  CYS A  16       2.073  -2.673   0.906  1.00  0.00           H  
ATOM    214  HB2 CYS A  16       3.222  -2.169  -1.822  1.00  0.00           H  
ATOM    215  HB3 CYS A  16       3.688  -1.464  -0.279  1.00  0.00           H  
ATOM    216  N   CYS A  17       0.472  -0.983  -0.011  1.00  0.00           N  
ATOM    217  CA  CYS A  17      -0.617  -0.124  -0.460  1.00  0.00           C  
ATOM    218  C   CYS A  17      -0.118   0.899  -1.476  1.00  0.00           C  
ATOM    219  O   CYS A  17       0.568   1.859  -1.121  1.00  0.00           O  
ATOM    220  CB  CYS A  17      -1.259   0.588   0.734  1.00  0.00           C  
ATOM    221  SG  CYS A  17      -3.023   0.193   0.969  1.00  0.00           S  
ATOM    222  H   CYS A  17       0.903  -0.800   0.850  1.00  0.00           H  
ATOM    223  HA  CYS A  17      -1.357  -0.750  -0.933  1.00  0.00           H  
ATOM    224  HB2 CYS A  17      -0.737   0.304   1.636  1.00  0.00           H  
ATOM    225  HB3 CYS A  17      -1.176   1.656   0.597  1.00  0.00           H  
ATOM    226  N   SER A  18      -0.466   0.683  -2.740  1.00  0.00           N  
ATOM    227  CA  SER A  18      -0.055   1.582  -3.813  1.00  0.00           C  
ATOM    228  C   SER A  18      -0.705   2.952  -3.658  1.00  0.00           C  
ATOM    229  O   SER A  18      -1.873   3.059  -3.283  1.00  0.00           O  
ATOM    230  CB  SER A  18      -0.415   0.984  -5.174  1.00  0.00           C  
ATOM    231  OG  SER A  18      -1.780   1.205  -5.483  1.00  0.00           O  
ATOM    232  H   SER A  18      -1.013  -0.101  -2.958  1.00  0.00           H  
ATOM    233  HA  SER A  18       1.017   1.697  -3.753  1.00  0.00           H  
ATOM    234  HB2 SER A  18       0.193   1.443  -5.939  1.00  0.00           H  
ATOM    235  HB3 SER A  18      -0.230  -0.080  -5.158  1.00  0.00           H  
ATOM    236  HG  SER A  18      -2.275   0.394  -5.347  1.00  0.00           H  
ATOM    237  N   ILE A  19       0.065   3.998  -3.948  1.00  0.00           N  
ATOM    238  CA  ILE A  19      -0.420   5.369  -3.842  1.00  0.00           C  
ATOM    239  C   ILE A  19      -1.777   5.540  -4.518  1.00  0.00           C  
ATOM    240  O   ILE A  19      -2.610   6.327  -4.069  1.00  0.00           O  
ATOM    241  CB  ILE A  19       0.576   6.365  -4.464  1.00  0.00           C  
ATOM    242  CG1 ILE A  19       0.879   5.981  -5.913  1.00  0.00           C  
ATOM    243  CG2 ILE A  19       1.857   6.416  -3.643  1.00  0.00           C  
ATOM    244  CD1 ILE A  19       0.089   6.780  -6.927  1.00  0.00           C  
ATOM    245  H   ILE A  19       0.987   3.844  -4.238  1.00  0.00           H  
ATOM    246  HA  ILE A  19      -0.519   5.601  -2.795  1.00  0.00           H  
ATOM    247  HB  ILE A  19       0.128   7.347  -4.445  1.00  0.00           H  
ATOM    248 HG12 ILE A  19       1.928   6.141  -6.111  1.00  0.00           H  
ATOM    249 HG13 ILE A  19       0.645   4.936  -6.058  1.00  0.00           H  
ATOM    250 HG21 ILE A  19       2.645   6.859  -4.233  1.00  0.00           H  
ATOM    251 HG22 ILE A  19       2.141   5.413  -3.358  1.00  0.00           H  
ATOM    252 HG23 ILE A  19       1.693   7.010  -2.756  1.00  0.00           H  
ATOM    253 HD11 ILE A  19       0.297   6.409  -7.920  1.00  0.00           H  
ATOM    254 HD12 ILE A  19       0.372   7.820  -6.865  1.00  0.00           H  
ATOM    255 HD13 ILE A  19      -0.967   6.681  -6.720  1.00  0.00           H  
ATOM    256  N   TYR A  20      -1.993   4.798  -5.599  1.00  0.00           N  
ATOM    257  CA  TYR A  20      -3.251   4.868  -6.335  1.00  0.00           C  
ATOM    258  C   TYR A  20      -4.437   4.564  -5.423  1.00  0.00           C  
ATOM    259  O   TYR A  20      -5.566   4.963  -5.705  1.00  0.00           O  
ATOM    260  CB  TYR A  20      -3.233   3.889  -7.511  1.00  0.00           C  
ATOM    261  CG  TYR A  20      -2.581   4.449  -8.756  1.00  0.00           C  
ATOM    262  CD1 TYR A  20      -3.208   5.435  -9.507  1.00  0.00           C  
ATOM    263  CD2 TYR A  20      -1.340   3.992  -9.179  1.00  0.00           C  
ATOM    264  CE1 TYR A  20      -2.616   5.950 -10.645  1.00  0.00           C  
ATOM    265  CE2 TYR A  20      -0.741   4.501 -10.315  1.00  0.00           C  
ATOM    266  CZ  TYR A  20      -1.383   5.480 -11.044  1.00  0.00           C  
ATOM    267  OH  TYR A  20      -0.790   5.989 -12.177  1.00  0.00           O  
ATOM    268  H   TYR A  20      -1.291   4.188  -5.908  1.00  0.00           H  
ATOM    269  HA  TYR A  20      -3.355   5.872  -6.717  1.00  0.00           H  
ATOM    270  HB2 TYR A  20      -2.689   3.002  -7.224  1.00  0.00           H  
ATOM    271  HB3 TYR A  20      -4.249   3.619  -7.760  1.00  0.00           H  
ATOM    272  HD1 TYR A  20      -4.174   5.802  -9.191  1.00  0.00           H  
ATOM    273  HD2 TYR A  20      -0.839   3.225  -8.605  1.00  0.00           H  
ATOM    274  HE1 TYR A  20      -3.119   6.716 -11.216  1.00  0.00           H  
ATOM    275  HE2 TYR A  20       0.225   4.133 -10.628  1.00  0.00           H  
ATOM    276  HH  TYR A  20      -0.365   5.279 -12.664  1.00  0.00           H  
ATOM    277  N   GLY A  21      -4.172   3.856  -4.329  1.00  0.00           N  
ATOM    278  CA  GLY A  21      -5.227   3.512  -3.395  1.00  0.00           C  
ATOM    279  C   GLY A  21      -5.617   2.050  -3.478  1.00  0.00           C  
ATOM    280  O   GLY A  21      -6.800   1.712  -3.429  1.00  0.00           O  
ATOM    281  H   GLY A  21      -3.253   3.563  -4.155  1.00  0.00           H  
ATOM    282  HA2 GLY A  21      -4.890   3.727  -2.392  1.00  0.00           H  
ATOM    283  HA3 GLY A  21      -6.095   4.118  -3.610  1.00  0.00           H  
ATOM    284  N   TYR A  22      -4.620   1.181  -3.606  1.00  0.00           N  
ATOM    285  CA  TYR A  22      -4.867  -0.254  -3.698  1.00  0.00           C  
ATOM    286  C   TYR A  22      -3.622  -1.048  -3.319  1.00  0.00           C  
ATOM    287  O   TYR A  22      -2.517  -0.737  -3.761  1.00  0.00           O  
ATOM    288  CB  TYR A  22      -5.311  -0.625  -5.114  1.00  0.00           C  
ATOM    289  CG  TYR A  22      -6.712  -0.165  -5.450  1.00  0.00           C  
ATOM    290  CD1 TYR A  22      -7.816  -0.944  -5.126  1.00  0.00           C  
ATOM    291  CD2 TYR A  22      -6.930   1.049  -6.089  1.00  0.00           C  
ATOM    292  CE1 TYR A  22      -9.097  -0.527  -5.431  1.00  0.00           C  
ATOM    293  CE2 TYR A  22      -8.209   1.473  -6.396  1.00  0.00           C  
ATOM    294  CZ  TYR A  22      -9.289   0.682  -6.065  1.00  0.00           C  
ATOM    295  OH  TYR A  22     -10.563   1.101  -6.370  1.00  0.00           O  
ATOM    296  H   TYR A  22      -3.697   1.512  -3.640  1.00  0.00           H  
ATOM    297  HA  TYR A  22      -5.659  -0.498  -3.007  1.00  0.00           H  
ATOM    298  HB2 TYR A  22      -4.635  -0.175  -5.826  1.00  0.00           H  
ATOM    299  HB3 TYR A  22      -5.279  -1.700  -5.224  1.00  0.00           H  
ATOM    300  HD1 TYR A  22      -7.663  -1.891  -4.629  1.00  0.00           H  
ATOM    301  HD2 TYR A  22      -6.083   1.666  -6.347  1.00  0.00           H  
ATOM    302  HE1 TYR A  22      -9.943  -1.147  -5.172  1.00  0.00           H  
ATOM    303  HE2 TYR A  22      -8.358   2.420  -6.893  1.00  0.00           H  
ATOM    304  HH  TYR A  22     -11.122   1.017  -5.594  1.00  0.00           H  
ATOM    305  N   CYS A  23      -3.810  -2.076  -2.497  1.00  0.00           N  
ATOM    306  CA  CYS A  23      -2.702  -2.916  -2.058  1.00  0.00           C  
ATOM    307  C   CYS A  23      -2.505  -4.096  -3.004  1.00  0.00           C  
ATOM    308  O   CYS A  23      -3.450  -4.554  -3.646  1.00  0.00           O  
ATOM    309  CB  CYS A  23      -2.949  -3.422  -0.635  1.00  0.00           C  
ATOM    310  SG  CYS A  23      -4.540  -4.284  -0.418  1.00  0.00           S  
ATOM    311  H   CYS A  23      -4.716  -2.274  -2.179  1.00  0.00           H  
ATOM    312  HA  CYS A  23      -1.808  -2.312  -2.065  1.00  0.00           H  
ATOM    313  HB2 CYS A  23      -2.164  -4.111  -0.365  1.00  0.00           H  
ATOM    314  HB3 CYS A  23      -2.934  -2.582   0.045  1.00  0.00           H  
ATOM    315  N   GLY A  24      -1.271  -4.583  -3.084  1.00  0.00           N  
ATOM    316  CA  GLY A  24      -0.972  -5.705  -3.954  1.00  0.00           C  
ATOM    317  C   GLY A  24       0.455  -6.193  -3.801  1.00  0.00           C  
ATOM    318  O   GLY A  24       0.959  -6.319  -2.685  1.00  0.00           O  
ATOM    319  H   GLY A  24      -0.558  -4.177  -2.549  1.00  0.00           H  
ATOM    320  HA2 GLY A  24      -1.645  -6.517  -3.721  1.00  0.00           H  
ATOM    321  HA3 GLY A  24      -1.130  -5.404  -4.979  1.00  0.00           H  
ATOM    322  N   SER A  25       1.108  -6.469  -4.925  1.00  0.00           N  
ATOM    323  CA  SER A  25       2.485  -6.948  -4.911  1.00  0.00           C  
ATOM    324  C   SER A  25       3.243  -6.463  -6.143  1.00  0.00           C  
ATOM    325  O   SER A  25       2.755  -5.618  -6.894  1.00  0.00           O  
ATOM    326  CB  SER A  25       2.513  -8.477  -4.845  1.00  0.00           C  
ATOM    327  OG  SER A  25       2.968  -8.925  -3.580  1.00  0.00           O  
ATOM    328  H   SER A  25       0.652  -6.349  -5.784  1.00  0.00           H  
ATOM    329  HA  SER A  25       2.966  -6.551  -4.029  1.00  0.00           H  
ATOM    330  HB2 SER A  25       1.517  -8.860  -5.011  1.00  0.00           H  
ATOM    331  HB3 SER A  25       3.177  -8.858  -5.608  1.00  0.00           H  
ATOM    332  HG  SER A  25       2.828  -9.872  -3.506  1.00  0.00           H  
ATOM    333  N   GLY A  26       4.439  -7.005  -6.344  1.00  0.00           N  
ATOM    334  CA  GLY A  26       5.247  -6.619  -7.486  1.00  0.00           C  
ATOM    335  C   GLY A  26       5.709  -5.177  -7.409  1.00  0.00           C  
ATOM    336  O   GLY A  26       5.700  -4.572  -6.338  1.00  0.00           O  
ATOM    337  H   GLY A  26       4.776  -7.673  -5.711  1.00  0.00           H  
ATOM    338  HA2 GLY A  26       6.115  -7.261  -7.533  1.00  0.00           H  
ATOM    339  HA3 GLY A  26       4.665  -6.751  -8.386  1.00  0.00           H  
ATOM    340  N   ALA A  27       6.113  -4.625  -8.549  1.00  0.00           N  
ATOM    341  CA  ALA A  27       6.580  -3.246  -8.606  1.00  0.00           C  
ATOM    342  C   ALA A  27       5.410  -2.269  -8.670  1.00  0.00           C  
ATOM    343  O   ALA A  27       5.531  -1.114  -8.262  1.00  0.00           O  
ATOM    344  CB  ALA A  27       7.499  -3.050  -9.803  1.00  0.00           C  
ATOM    345  H   ALA A  27       6.097  -5.159  -9.370  1.00  0.00           H  
ATOM    346  HA  ALA A  27       7.151  -3.050  -7.710  1.00  0.00           H  
ATOM    347  HB1 ALA A  27       8.523  -3.210  -9.500  1.00  0.00           H  
ATOM    348  HB2 ALA A  27       7.388  -2.044 -10.181  1.00  0.00           H  
ATOM    349  HB3 ALA A  27       7.237  -3.757 -10.577  1.00  0.00           H  
ATOM    350  N   ALA A  28       4.279  -2.737  -9.186  1.00  0.00           N  
ATOM    351  CA  ALA A  28       3.090  -1.902  -9.304  1.00  0.00           C  
ATOM    352  C   ALA A  28       2.569  -1.486  -7.933  1.00  0.00           C  
ATOM    353  O   ALA A  28       2.062  -0.377  -7.761  1.00  0.00           O  
ATOM    354  CB  ALA A  28       2.007  -2.633 -10.083  1.00  0.00           C  
ATOM    355  H   ALA A  28       4.242  -3.666  -9.497  1.00  0.00           H  
ATOM    356  HA  ALA A  28       3.361  -1.015  -9.857  1.00  0.00           H  
ATOM    357  HB1 ALA A  28       1.739  -3.540  -9.562  1.00  0.00           H  
ATOM    358  HB2 ALA A  28       2.375  -2.878 -11.068  1.00  0.00           H  
ATOM    359  HB3 ALA A  28       1.137  -1.999 -10.171  1.00  0.00           H  
ATOM    360  N   TYR A  29       2.693  -2.383  -6.960  1.00  0.00           N  
ATOM    361  CA  TYR A  29       2.229  -2.106  -5.605  1.00  0.00           C  
ATOM    362  C   TYR A  29       3.404  -1.916  -4.651  1.00  0.00           C  
ATOM    363  O   TYR A  29       3.360  -1.070  -3.758  1.00  0.00           O  
ATOM    364  CB  TYR A  29       1.332  -3.241  -5.109  1.00  0.00           C  
ATOM    365  CG  TYR A  29       0.062  -3.403  -5.915  1.00  0.00           C  
ATOM    366  CD1 TYR A  29       0.083  -4.009  -7.165  1.00  0.00           C  
ATOM    367  CD2 TYR A  29      -1.157  -2.951  -5.426  1.00  0.00           C  
ATOM    368  CE1 TYR A  29      -1.074  -4.158  -7.905  1.00  0.00           C  
ATOM    369  CE2 TYR A  29      -2.319  -3.097  -6.160  1.00  0.00           C  
ATOM    370  CZ  TYR A  29      -2.272  -3.701  -7.398  1.00  0.00           C  
ATOM    371  OH  TYR A  29      -3.427  -3.848  -8.132  1.00  0.00           O  
ATOM    372  H   TYR A  29       3.103  -3.250  -7.159  1.00  0.00           H  
ATOM    373  HA  TYR A  29       1.656  -1.193  -5.632  1.00  0.00           H  
ATOM    374  HB2 TYR A  29       1.877  -4.171  -5.160  1.00  0.00           H  
ATOM    375  HB3 TYR A  29       1.053  -3.048  -4.084  1.00  0.00           H  
ATOM    376  HD1 TYR A  29       1.023  -4.366  -7.560  1.00  0.00           H  
ATOM    377  HD2 TYR A  29      -1.190  -2.478  -4.455  1.00  0.00           H  
ATOM    378  HE1 TYR A  29      -1.037  -4.631  -8.876  1.00  0.00           H  
ATOM    379  HE2 TYR A  29      -3.257  -2.739  -5.762  1.00  0.00           H  
ATOM    380  HH  TYR A  29      -3.365  -3.326  -8.935  1.00  0.00           H  
ATOM    381  N   CYS A  30       4.453  -2.707  -4.846  1.00  0.00           N  
ATOM    382  CA  CYS A  30       5.641  -2.625  -4.003  1.00  0.00           C  
ATOM    383  C   CYS A  30       6.846  -2.140  -4.804  1.00  0.00           C  
ATOM    384  O   CYS A  30       7.927  -2.726  -4.737  1.00  0.00           O  
ATOM    385  CB  CYS A  30       5.943  -3.988  -3.376  1.00  0.00           C  
ATOM    386  SG  CYS A  30       4.592  -4.653  -2.350  1.00  0.00           S  
ATOM    387  H   CYS A  30       4.427  -3.361  -5.575  1.00  0.00           H  
ATOM    388  HA  CYS A  30       5.439  -1.914  -3.216  1.00  0.00           H  
ATOM    389  HB2 CYS A  30       6.139  -4.702  -4.161  1.00  0.00           H  
ATOM    390  HB3 CYS A  30       6.819  -3.901  -2.750  1.00  0.00           H  
ATOM    391  N   GLY A  31       6.652  -1.066  -5.563  1.00  0.00           N  
ATOM    392  CA  GLY A  31       7.732  -0.522  -6.366  1.00  0.00           C  
ATOM    393  C   GLY A  31       8.425   0.645  -5.691  1.00  0.00           C  
ATOM    394  O   GLY A  31       8.397   0.769  -4.466  1.00  0.00           O  
ATOM    395  H   GLY A  31       5.770  -0.640  -5.578  1.00  0.00           H  
ATOM    396  HA2 GLY A  31       8.457  -1.300  -6.549  1.00  0.00           H  
ATOM    397  HA3 GLY A  31       7.330  -0.189  -7.311  1.00  0.00           H  
ATOM    398  N   ALA A  32       9.050   1.503  -6.491  1.00  0.00           N  
ATOM    399  CA  ALA A  32       9.755   2.666  -5.964  1.00  0.00           C  
ATOM    400  C   ALA A  32       8.995   3.952  -6.268  1.00  0.00           C  
ATOM    401  O   ALA A  32       8.834   4.331  -7.428  1.00  0.00           O  
ATOM    402  CB  ALA A  32      11.162   2.734  -6.537  1.00  0.00           C  
ATOM    403  H   ALA A  32       9.038   1.350  -7.459  1.00  0.00           H  
ATOM    404  HA  ALA A  32       9.833   2.550  -4.893  1.00  0.00           H  
ATOM    405  HB1 ALA A  32      11.599   3.694  -6.307  1.00  0.00           H  
ATOM    406  HB2 ALA A  32      11.121   2.604  -7.609  1.00  0.00           H  
ATOM    407  HB3 ALA A  32      11.766   1.951  -6.103  1.00  0.00           H  
ATOM    408  N   GLY A  33       8.529   4.620  -5.217  1.00  0.00           N  
ATOM    409  CA  GLY A  33       7.791   5.858  -5.392  1.00  0.00           C  
ATOM    410  C   GLY A  33       6.353   5.629  -5.819  1.00  0.00           C  
ATOM    411  O   GLY A  33       5.655   6.570  -6.196  1.00  0.00           O  
ATOM    412  H   GLY A  33       8.688   4.270  -4.316  1.00  0.00           H  
ATOM    413  HA2 GLY A  33       7.795   6.400  -4.458  1.00  0.00           H  
ATOM    414  HA3 GLY A  33       8.287   6.455  -6.143  1.00  0.00           H  
ATOM    415  N   ASN A  34       5.906   4.377  -5.760  1.00  0.00           N  
ATOM    416  CA  ASN A  34       4.541   4.034  -6.145  1.00  0.00           C  
ATOM    417  C   ASN A  34       3.735   3.564  -4.938  1.00  0.00           C  
ATOM    418  O   ASN A  34       2.518   3.742  -4.885  1.00  0.00           O  
ATOM    419  CB  ASN A  34       4.551   2.945  -7.219  1.00  0.00           C  
ATOM    420  CG  ASN A  34       5.090   3.444  -8.545  1.00  0.00           C  
ATOM    421  OD1 ASN A  34       5.554   4.580  -8.652  1.00  0.00           O  
ATOM    422  ND2 ASN A  34       5.032   2.595  -9.565  1.00  0.00           N  
ATOM    423  H   ASN A  34       6.506   3.668  -5.452  1.00  0.00           H  
ATOM    424  HA  ASN A  34       4.077   4.921  -6.550  1.00  0.00           H  
ATOM    425  HB2 ASN A  34       5.170   2.125  -6.887  1.00  0.00           H  
ATOM    426  HB3 ASN A  34       3.543   2.589  -7.372  1.00  0.00           H  
ATOM    427 HD21 ASN A  34       4.650   1.707  -9.407  1.00  0.00           H  
ATOM    428 HD22 ASN A  34       5.374   2.892 -10.434  1.00  0.00           H  
ATOM    429  N   CYS A  35       4.420   2.961  -3.972  1.00  0.00           N  
ATOM    430  CA  CYS A  35       3.767   2.462  -2.767  1.00  0.00           C  
ATOM    431  C   CYS A  35       3.595   3.572  -1.736  1.00  0.00           C  
ATOM    432  O   CYS A  35       4.549   4.276  -1.402  1.00  0.00           O  
ATOM    433  CB  CYS A  35       4.577   1.314  -2.163  1.00  0.00           C  
ATOM    434  SG  CYS A  35       6.267   1.779  -1.666  1.00  0.00           S  
ATOM    435  H   CYS A  35       5.387   2.845  -4.072  1.00  0.00           H  
ATOM    436  HA  CYS A  35       2.792   2.093  -3.047  1.00  0.00           H  
ATOM    437  HB2 CYS A  35       4.067   0.946  -1.286  1.00  0.00           H  
ATOM    438  HB3 CYS A  35       4.655   0.518  -2.889  1.00  0.00           H  
ATOM    439  N   ARG A  36       2.374   3.721  -1.230  1.00  0.00           N  
ATOM    440  CA  ARG A  36       2.082   4.744  -0.232  1.00  0.00           C  
ATOM    441  C   ARG A  36       2.529   4.292   1.154  1.00  0.00           C  
ATOM    442  O   ARG A  36       3.288   4.987   1.830  1.00  0.00           O  
ATOM    443  CB  ARG A  36       0.586   5.059  -0.214  1.00  0.00           C  
ATOM    444  CG  ARG A  36       0.271   6.495   0.174  1.00  0.00           C  
ATOM    445  CD  ARG A  36      -0.894   7.050  -0.630  1.00  0.00           C  
ATOM    446  NE  ARG A  36      -2.042   6.146  -0.632  1.00  0.00           N  
ATOM    447  CZ  ARG A  36      -3.278   6.518  -0.958  1.00  0.00           C  
ATOM    448  NH1 ARG A  36      -3.530   7.773  -1.307  1.00  0.00           N  
ATOM    449  NH2 ARG A  36      -4.265   5.632  -0.934  1.00  0.00           N  
ATOM    450  H   ARG A  36       1.653   3.130  -1.535  1.00  0.00           H  
ATOM    451  HA  ARG A  36       2.626   5.637  -0.501  1.00  0.00           H  
ATOM    452  HB2 ARG A  36       0.180   4.875  -1.196  1.00  0.00           H  
ATOM    453  HB3 ARG A  36       0.101   4.403   0.494  1.00  0.00           H  
ATOM    454  HG2 ARG A  36       0.018   6.527   1.223  1.00  0.00           H  
ATOM    455  HG3 ARG A  36       1.144   7.105  -0.006  1.00  0.00           H  
ATOM    456  HD2 ARG A  36      -1.194   7.994  -0.199  1.00  0.00           H  
ATOM    457  HD3 ARG A  36      -0.570   7.208  -1.648  1.00  0.00           H  
ATOM    458  HE  ARG A  36      -1.884   5.213  -0.377  1.00  0.00           H  
ATOM    459 HH11 ARG A  36      -2.791   8.446  -1.327  1.00  0.00           H  
ATOM    460 HH12 ARG A  36      -4.461   8.046  -1.551  1.00  0.00           H  
ATOM    461 HH21 ARG A  36      -4.080   4.685  -0.672  1.00  0.00           H  
ATOM    462 HH22 ARG A  36      -5.193   5.912  -1.179  1.00  0.00           H  
ATOM    463  N   CYS A  37       2.054   3.123   1.571  1.00  0.00           N  
ATOM    464  CA  CYS A  37       2.406   2.578   2.877  1.00  0.00           C  
ATOM    465  C   CYS A  37       2.925   1.150   2.748  1.00  0.00           C  
ATOM    466  O   CYS A  37       2.722   0.495   1.725  1.00  0.00           O  
ATOM    467  CB  CYS A  37       1.195   2.610   3.811  1.00  0.00           C  
ATOM    468  SG  CYS A  37       0.902   4.229   4.595  1.00  0.00           S  
ATOM    469  H   CYS A  37       1.453   2.615   0.986  1.00  0.00           H  
ATOM    470  HA  CYS A  37       3.188   3.195   3.295  1.00  0.00           H  
ATOM    471  HB2 CYS A  37       0.309   2.354   3.249  1.00  0.00           H  
ATOM    472  HB3 CYS A  37       1.338   1.884   4.598  1.00  0.00           H  
ATOM    473  N   GLN A  38       3.596   0.673   3.792  1.00  0.00           N  
ATOM    474  CA  GLN A  38       4.146  -0.678   3.796  1.00  0.00           C  
ATOM    475  C   GLN A  38       5.191  -0.840   2.697  1.00  0.00           C  
ATOM    476  O   GLN A  38       5.180  -1.820   1.952  1.00  0.00           O  
ATOM    477  CB  GLN A  38       3.029  -1.710   3.617  1.00  0.00           C  
ATOM    478  CG  GLN A  38       2.391  -2.150   4.925  1.00  0.00           C  
ATOM    479  CD  GLN A  38       2.228  -3.654   5.018  1.00  0.00           C  
ATOM    480  OE1 GLN A  38       3.164  -4.409   4.754  1.00  0.00           O  
ATOM    481  NE2 GLN A  38       1.034  -4.097   5.394  1.00  0.00           N  
ATOM    482  H   GLN A  38       3.726   1.243   4.578  1.00  0.00           H  
ATOM    483  HA  GLN A  38       4.621  -0.838   4.752  1.00  0.00           H  
ATOM    484  HB2 GLN A  38       2.259  -1.284   2.991  1.00  0.00           H  
ATOM    485  HB3 GLN A  38       3.436  -2.583   3.128  1.00  0.00           H  
ATOM    486  HG2 GLN A  38       3.014  -1.820   5.743  1.00  0.00           H  
ATOM    487  HG3 GLN A  38       1.417  -1.690   5.008  1.00  0.00           H  
ATOM    488 HE21 GLN A  38       0.336  -3.438   5.588  1.00  0.00           H  
ATOM    489 HE22 GLN A  38       0.901  -5.066   5.463  1.00  0.00           H  
ATOM    490  N   CYS A  39       6.093   0.130   2.604  1.00  0.00           N  
ATOM    491  CA  CYS A  39       7.147   0.100   1.598  1.00  0.00           C  
ATOM    492  C   CYS A  39       8.412  -0.550   2.151  1.00  0.00           C  
ATOM    493  O   CYS A  39       9.193  -1.143   1.407  1.00  0.00           O  
ATOM    494  CB  CYS A  39       7.459   1.517   1.113  1.00  0.00           C  
ATOM    495  SG  CYS A  39       6.065   2.339   0.275  1.00  0.00           S  
ATOM    496  H   CYS A  39       6.048   0.885   3.228  1.00  0.00           H  
ATOM    497  HA  CYS A  39       6.792  -0.486   0.764  1.00  0.00           H  
ATOM    498  HB2 CYS A  39       7.738   2.126   1.959  1.00  0.00           H  
ATOM    499  HB3 CYS A  39       8.284   1.477   0.417  1.00  0.00           H  
ATOM    500  N   ARG A  40       8.607  -0.435   3.461  1.00  0.00           N  
ATOM    501  CA  ARG A  40       9.777  -1.012   4.113  1.00  0.00           C  
ATOM    502  C   ARG A  40       9.408  -2.288   4.865  1.00  0.00           C  
ATOM    503  O   ARG A  40      10.057  -2.652   5.846  1.00  0.00           O  
ATOM    504  CB  ARG A  40      10.403   0.002   5.074  1.00  0.00           C  
ATOM    505  CG  ARG A  40      11.817   0.410   4.691  1.00  0.00           C  
ATOM    506  CD  ARG A  40      11.961   1.921   4.604  1.00  0.00           C  
ATOM    507  NE  ARG A  40      13.112   2.316   3.795  1.00  0.00           N  
ATOM    508  CZ  ARG A  40      13.267   3.528   3.268  1.00  0.00           C  
ATOM    509  NH1 ARG A  40      12.348   4.466   3.461  1.00  0.00           N  
ATOM    510  NH2 ARG A  40      14.345   3.804   2.546  1.00  0.00           N  
ATOM    511  H   ARG A  40       7.950   0.049   4.003  1.00  0.00           H  
ATOM    512  HA  ARG A  40      10.496  -1.257   3.345  1.00  0.00           H  
ATOM    513  HB2 ARG A  40       9.787   0.889   5.092  1.00  0.00           H  
ATOM    514  HB3 ARG A  40      10.431  -0.425   6.066  1.00  0.00           H  
ATOM    515  HG2 ARG A  40      12.503   0.036   5.436  1.00  0.00           H  
ATOM    516  HG3 ARG A  40      12.057  -0.022   3.730  1.00  0.00           H  
ATOM    517  HD2 ARG A  40      11.065   2.330   4.160  1.00  0.00           H  
ATOM    518  HD3 ARG A  40      12.081   2.317   5.602  1.00  0.00           H  
ATOM    519  HE  ARG A  40      13.806   1.642   3.637  1.00  0.00           H  
ATOM    520 HH11 ARG A  40      11.534   4.265   4.004  1.00  0.00           H  
ATOM    521 HH12 ARG A  40      12.471   5.375   3.062  1.00  0.00           H  
ATOM    522 HH21 ARG A  40      15.041   3.101   2.398  1.00  0.00           H  
ATOM    523 HH22 ARG A  40      14.462   4.714   2.150  1.00  0.00           H  
ATOM    524  N   GLY A  41       8.362  -2.964   4.398  1.00  0.00           N  
ATOM    525  CA  GLY A  41       7.927  -4.191   5.039  1.00  0.00           C  
ATOM    526  C   GLY A  41       6.451  -4.464   4.826  1.00  0.00           C  
ATOM    527  O   GLY A  41       5.842  -5.138   5.683  1.00  0.00           O  
ATOM    528  OXT GLY A  41       5.903  -4.003   3.802  1.00  0.00           O  
ATOM    529  H   GLY A  41       7.883  -2.627   3.613  1.00  0.00           H  
ATOM    530  HA2 GLY A  41       8.496  -5.016   4.637  1.00  0.00           H  
ATOM    531  HA3 GLY A  41       8.118  -4.118   6.099  1.00  0.00           H  
TER     532      GLY A  41                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  N   PCA A   1      -9.529   3.085  -1.814  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -9.310   4.510  -1.811  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -10.664   5.073  -2.253  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -11.405   3.903  -2.816  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -10.680   2.694  -2.357  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -11.037   1.537  -2.450  1.00  0.00           O  
HETATM    7  C   PCA A   1      -8.935   5.035  -0.429  1.00  0.00           C  
HETATM    8  O   PCA A   1      -8.269   6.062  -0.303  1.00  0.00           O  
HETATM    9  H1  PCA A   1      -8.970   2.537  -1.563  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -8.550   4.795  -2.522  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -10.512   5.837  -3.000  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -11.178   5.493  -1.401  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -11.405   3.954  -3.895  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -12.418   3.896  -2.441  1.00  0.00           H  
ATOM     15  N   THR A   2      -9.365   4.321   0.607  1.00  0.00           N  
ATOM     16  CA  THR A   2      -9.071   4.712   1.980  1.00  0.00           C  
ATOM     17  C   THR A   2      -7.968   3.839   2.569  1.00  0.00           C  
ATOM     18  O   THR A   2      -7.907   3.631   3.781  1.00  0.00           O  
ATOM     19  CB  THR A   2     -10.331   4.611   2.842  1.00  0.00           C  
ATOM     20  OG1 THR A   2     -10.909   3.323   2.736  1.00  0.00           O  
ATOM     21  CG2 THR A   2     -11.393   5.623   2.471  1.00  0.00           C  
ATOM     22  H   THR A   2      -9.889   3.509   0.443  1.00  0.00           H  
ATOM     23  HA  THR A   2      -8.735   5.738   1.968  1.00  0.00           H  
ATOM     24  HB  THR A   2     -10.062   4.778   3.875  1.00  0.00           H  
ATOM     25  HG1 THR A   2     -11.397   3.123   3.539  1.00  0.00           H  
ATOM     26 HG21 THR A   2     -11.191   6.558   2.972  1.00  0.00           H  
ATOM     27 HG22 THR A   2     -12.362   5.255   2.773  1.00  0.00           H  
ATOM     28 HG23 THR A   2     -11.384   5.779   1.402  1.00  0.00           H  
ATOM     29  N   CYS A   3      -7.100   3.329   1.702  1.00  0.00           N  
ATOM     30  CA  CYS A   3      -5.999   2.476   2.133  1.00  0.00           C  
ATOM     31  C   CYS A   3      -5.011   3.254   2.997  1.00  0.00           C  
ATOM     32  O   CYS A   3      -4.610   2.794   4.066  1.00  0.00           O  
ATOM     33  CB  CYS A   3      -5.280   1.889   0.917  1.00  0.00           C  
ATOM     34  SG  CYS A   3      -3.883   0.797   1.333  1.00  0.00           S  
ATOM     35  H   CYS A   3      -7.202   3.530   0.748  1.00  0.00           H  
ATOM     36  HA  CYS A   3      -6.414   1.669   2.718  1.00  0.00           H  
ATOM     37  HB2 CYS A   3      -5.984   1.312   0.336  1.00  0.00           H  
ATOM     38  HB3 CYS A   3      -4.898   2.697   0.310  1.00  0.00           H  
ATOM     39  N   ALA A   4      -4.623   4.435   2.527  1.00  0.00           N  
ATOM     40  CA  ALA A   4      -3.683   5.278   3.257  1.00  0.00           C  
ATOM     41  C   ALA A   4      -4.205   5.613   4.652  1.00  0.00           C  
ATOM     42  O   ALA A   4      -3.433   5.956   5.547  1.00  0.00           O  
ATOM     43  CB  ALA A   4      -3.402   6.553   2.477  1.00  0.00           C  
ATOM     44  H   ALA A   4      -4.978   4.748   1.669  1.00  0.00           H  
ATOM     45  HA  ALA A   4      -2.755   4.733   3.354  1.00  0.00           H  
ATOM     46  HB1 ALA A   4      -2.457   6.968   2.794  1.00  0.00           H  
ATOM     47  HB2 ALA A   4      -4.190   7.269   2.661  1.00  0.00           H  
ATOM     48  HB3 ALA A   4      -3.360   6.328   1.421  1.00  0.00           H  
ATOM     49  N   SER A   5      -5.519   5.515   4.830  1.00  0.00           N  
ATOM     50  CA  SER A   5      -6.141   5.810   6.116  1.00  0.00           C  
ATOM     51  C   SER A   5      -5.787   4.752   7.159  1.00  0.00           C  
ATOM     52  O   SER A   5      -5.864   5.005   8.361  1.00  0.00           O  
ATOM     53  CB  SER A   5      -7.660   5.901   5.962  1.00  0.00           C  
ATOM     54  OG  SER A   5      -8.207   6.857   6.854  1.00  0.00           O  
ATOM     55  H   SER A   5      -6.086   5.239   4.080  1.00  0.00           H  
ATOM     56  HA  SER A   5      -5.766   6.766   6.452  1.00  0.00           H  
ATOM     57  HB2 SER A   5      -7.900   6.193   4.951  1.00  0.00           H  
ATOM     58  HB3 SER A   5      -8.099   4.937   6.172  1.00  0.00           H  
ATOM     59  HG  SER A   5      -7.826   6.735   7.727  1.00  0.00           H  
ATOM     60  N   ARG A   6      -5.404   3.565   6.696  1.00  0.00           N  
ATOM     61  CA  ARG A   6      -5.046   2.475   7.599  1.00  0.00           C  
ATOM     62  C   ARG A   6      -3.532   2.291   7.674  1.00  0.00           C  
ATOM     63  O   ARG A   6      -3.044   1.202   7.976  1.00  0.00           O  
ATOM     64  CB  ARG A   6      -5.709   1.174   7.146  1.00  0.00           C  
ATOM     65  CG  ARG A   6      -7.219   1.168   7.318  1.00  0.00           C  
ATOM     66  CD  ARG A   6      -7.934   1.294   5.982  1.00  0.00           C  
ATOM     67  NE  ARG A   6      -7.610   0.191   5.082  1.00  0.00           N  
ATOM     68  CZ  ARG A   6      -8.136  -1.028   5.183  1.00  0.00           C  
ATOM     69  NH1 ARG A   6      -9.018  -1.300   6.136  1.00  0.00           N  
ATOM     70  NH2 ARG A   6      -7.779  -1.976   4.327  1.00  0.00           N  
ATOM     71  H   ARG A   6      -5.363   3.417   5.728  1.00  0.00           H  
ATOM     72  HA  ARG A   6      -5.413   2.730   8.582  1.00  0.00           H  
ATOM     73  HB2 ARG A   6      -5.485   1.014   6.101  1.00  0.00           H  
ATOM     74  HB3 ARG A   6      -5.299   0.356   7.722  1.00  0.00           H  
ATOM     75  HG2 ARG A   6      -7.515   0.241   7.785  1.00  0.00           H  
ATOM     76  HG3 ARG A   6      -7.503   1.997   7.948  1.00  0.00           H  
ATOM     77  HD2 ARG A   6      -9.000   1.302   6.157  1.00  0.00           H  
ATOM     78  HD3 ARG A   6      -7.640   2.224   5.518  1.00  0.00           H  
ATOM     79  HE  ARG A   6      -6.964   0.366   4.366  1.00  0.00           H  
ATOM     80 HH11 ARG A   6      -9.293  -0.589   6.783  1.00  0.00           H  
ATOM     81 HH12 ARG A   6      -9.409  -2.218   6.207  1.00  0.00           H  
ATOM     82 HH21 ARG A   6      -7.117  -1.775   3.606  1.00  0.00           H  
ATOM     83 HH22 ARG A   6      -8.173  -2.892   4.403  1.00  0.00           H  
ATOM     84  N   CYS A   7      -2.794   3.364   7.405  1.00  0.00           N  
ATOM     85  CA  CYS A   7      -1.336   3.324   7.450  1.00  0.00           C  
ATOM     86  C   CYS A   7      -0.852   3.177   8.895  1.00  0.00           C  
ATOM     87  O   CYS A   7      -1.444   3.751   9.809  1.00  0.00           O  
ATOM     88  CB  CYS A   7      -0.762   4.605   6.833  1.00  0.00           C  
ATOM     89  SG  CYS A   7       0.756   4.364   5.852  1.00  0.00           S  
ATOM     90  H   CYS A   7      -3.240   4.205   7.176  1.00  0.00           H  
ATOM     91  HA  CYS A   7      -1.006   2.472   6.876  1.00  0.00           H  
ATOM     92  HB2 CYS A   7      -1.503   5.042   6.182  1.00  0.00           H  
ATOM     93  HB3 CYS A   7      -0.533   5.303   7.625  1.00  0.00           H  
ATOM     94  N   PRO A   8       0.226   2.401   9.133  1.00  0.00           N  
ATOM     95  CA  PRO A   8       0.976   1.692   8.104  1.00  0.00           C  
ATOM     96  C   PRO A   8       0.566   0.227   7.967  1.00  0.00           C  
ATOM     97  O   PRO A   8       1.337  -0.593   7.469  1.00  0.00           O  
ATOM     98  CB  PRO A   8       2.398   1.792   8.645  1.00  0.00           C  
ATOM     99  CG  PRO A   8       2.245   1.761  10.138  1.00  0.00           C  
ATOM    100  CD  PRO A   8       0.817   2.160  10.455  1.00  0.00           C  
ATOM    101  HA  PRO A   8       0.914   2.180   7.148  1.00  0.00           H  
ATOM    102  HB2 PRO A   8       2.981   0.955   8.289  1.00  0.00           H  
ATOM    103  HB3 PRO A   8       2.848   2.717   8.316  1.00  0.00           H  
ATOM    104  HG2 PRO A   8       2.438   0.763  10.502  1.00  0.00           H  
ATOM    105  HG3 PRO A   8       2.934   2.460  10.588  1.00  0.00           H  
ATOM    106  HD2 PRO A   8       0.305   1.358  10.965  1.00  0.00           H  
ATOM    107  HD3 PRO A   8       0.802   3.059  11.053  1.00  0.00           H  
ATOM    108  N   ARG A   9      -0.643  -0.101   8.412  1.00  0.00           N  
ATOM    109  CA  ARG A   9      -1.130  -1.476   8.335  1.00  0.00           C  
ATOM    110  C   ARG A   9      -2.504  -1.545   7.666  1.00  0.00           C  
ATOM    111  O   ARG A   9      -3.495  -1.915   8.296  1.00  0.00           O  
ATOM    112  CB  ARG A   9      -1.187  -2.098   9.734  1.00  0.00           C  
ATOM    113  CG  ARG A   9      -0.475  -3.436   9.831  1.00  0.00           C  
ATOM    114  CD  ARG A   9      -1.447  -4.597   9.697  1.00  0.00           C  
ATOM    115  NE  ARG A   9      -1.304  -5.554  10.791  1.00  0.00           N  
ATOM    116  CZ  ARG A   9      -2.028  -5.527  11.909  1.00  0.00           C  
ATOM    117  NH1 ARG A   9      -2.943  -4.583  12.098  1.00  0.00           N  
ATOM    118  NH2 ARG A   9      -1.833  -6.445  12.845  1.00  0.00           N  
ATOM    119  H   ARG A   9      -1.216   0.590   8.804  1.00  0.00           H  
ATOM    120  HA  ARG A   9      -0.429  -2.037   7.735  1.00  0.00           H  
ATOM    121  HB2 ARG A   9      -0.726  -1.419  10.436  1.00  0.00           H  
ATOM    122  HB3 ARG A   9      -2.219  -2.244  10.014  1.00  0.00           H  
ATOM    123  HG2 ARG A   9       0.258  -3.500   9.041  1.00  0.00           H  
ATOM    124  HG3 ARG A   9       0.020  -3.500  10.789  1.00  0.00           H  
ATOM    125  HD2 ARG A   9      -2.455  -4.211   9.694  1.00  0.00           H  
ATOM    126  HD3 ARG A   9      -1.254  -5.102   8.762  1.00  0.00           H  
ATOM    127  HE  ARG A   9      -0.632  -6.258  10.687  1.00  0.00           H  
ATOM    128 HH11 ARG A   9      -3.095  -3.884  11.402  1.00  0.00           H  
ATOM    129 HH12 ARG A   9      -3.481  -4.573  12.941  1.00  0.00           H  
ATOM    130 HH21 ARG A   9      -1.143  -7.157  12.711  1.00  0.00           H  
ATOM    131 HH22 ARG A   9      -2.374  -6.427  13.685  1.00  0.00           H  
ATOM    132  N   PRO A  10      -2.580  -1.192   6.372  1.00  0.00           N  
ATOM    133  CA  PRO A  10      -3.834  -1.220   5.620  1.00  0.00           C  
ATOM    134  C   PRO A  10      -4.195  -2.623   5.142  1.00  0.00           C  
ATOM    135  O   PRO A  10      -5.368  -2.940   4.943  1.00  0.00           O  
ATOM    136  CB  PRO A  10      -3.540  -0.310   4.431  1.00  0.00           C  
ATOM    137  CG  PRO A  10      -2.076  -0.466   4.193  1.00  0.00           C  
ATOM    138  CD  PRO A  10      -1.449  -0.738   5.538  1.00  0.00           C  
ATOM    139  HA  PRO A  10      -4.652  -0.816   6.195  1.00  0.00           H  
ATOM    140  HB2 PRO A  10      -4.117  -0.632   3.577  1.00  0.00           H  
ATOM    141  HB3 PRO A  10      -3.792   0.709   4.682  1.00  0.00           H  
ATOM    142  HG2 PRO A  10      -1.901  -1.296   3.525  1.00  0.00           H  
ATOM    143  HG3 PRO A  10      -1.676   0.444   3.772  1.00  0.00           H  
ATOM    144  HD2 PRO A  10      -0.700  -1.511   5.455  1.00  0.00           H  
ATOM    145  HD3 PRO A  10      -1.015   0.166   5.940  1.00  0.00           H  
ATOM    146  N   CYS A  11      -3.179  -3.461   4.956  1.00  0.00           N  
ATOM    147  CA  CYS A  11      -3.392  -4.829   4.499  1.00  0.00           C  
ATOM    148  C   CYS A  11      -2.520  -5.808   5.279  1.00  0.00           C  
ATOM    149  O   CYS A  11      -1.764  -5.412   6.166  1.00  0.00           O  
ATOM    150  CB  CYS A  11      -3.091  -4.940   3.003  1.00  0.00           C  
ATOM    151  SG  CYS A  11      -4.484  -4.468   1.928  1.00  0.00           S  
ATOM    152  H   CYS A  11      -2.266  -3.151   5.129  1.00  0.00           H  
ATOM    153  HA  CYS A  11      -4.429  -5.077   4.667  1.00  0.00           H  
ATOM    154  HB2 CYS A  11      -2.259  -4.296   2.762  1.00  0.00           H  
ATOM    155  HB3 CYS A  11      -2.828  -5.962   2.771  1.00  0.00           H  
ATOM    156  N   ASN A  12      -2.631  -7.089   4.941  1.00  0.00           N  
ATOM    157  CA  ASN A  12      -1.854  -8.128   5.607  1.00  0.00           C  
ATOM    158  C   ASN A  12      -0.400  -8.102   5.147  1.00  0.00           C  
ATOM    159  O   ASN A  12       0.022  -7.183   4.445  1.00  0.00           O  
ATOM    160  CB  ASN A  12      -2.464  -9.504   5.331  1.00  0.00           C  
ATOM    161  CG  ASN A  12      -3.942  -9.559   5.664  1.00  0.00           C  
ATOM    162  OD1 ASN A  12      -4.580  -8.529   5.885  1.00  0.00           O  
ATOM    163  ND2 ASN A  12      -4.496 -10.765   5.703  1.00  0.00           N  
ATOM    164  H   ASN A  12      -3.251  -7.342   4.225  1.00  0.00           H  
ATOM    165  HA  ASN A  12      -1.887  -7.937   6.669  1.00  0.00           H  
ATOM    166  HB2 ASN A  12      -2.342  -9.742   4.285  1.00  0.00           H  
ATOM    167  HB3 ASN A  12      -1.952 -10.245   5.927  1.00  0.00           H  
ATOM    168 HD21 ASN A  12      -3.927 -11.541   5.517  1.00  0.00           H  
ATOM    169 HD22 ASN A  12      -5.450 -10.830   5.915  1.00  0.00           H  
ATOM    170  N   ALA A  13       0.360  -9.117   5.545  1.00  0.00           N  
ATOM    171  CA  ALA A  13       1.766  -9.210   5.173  1.00  0.00           C  
ATOM    172  C   ALA A  13       1.922  -9.749   3.755  1.00  0.00           C  
ATOM    173  O   ALA A  13       1.262 -10.715   3.371  1.00  0.00           O  
ATOM    174  CB  ALA A  13       2.517 -10.092   6.160  1.00  0.00           C  
ATOM    175  H   ALA A  13      -0.033  -9.819   6.103  1.00  0.00           H  
ATOM    176  HA  ALA A  13       2.190  -8.217   5.218  1.00  0.00           H  
ATOM    177  HB1 ALA A  13       1.968 -10.140   7.088  1.00  0.00           H  
ATOM    178  HB2 ALA A  13       3.496  -9.675   6.342  1.00  0.00           H  
ATOM    179  HB3 ALA A  13       2.618 -11.085   5.749  1.00  0.00           H  
ATOM    180  N   GLY A  14       2.798  -9.117   2.981  1.00  0.00           N  
ATOM    181  CA  GLY A  14       3.023  -9.546   1.613  1.00  0.00           C  
ATOM    182  C   GLY A  14       2.401  -8.602   0.603  1.00  0.00           C  
ATOM    183  O   GLY A  14       2.874  -8.495  -0.529  1.00  0.00           O  
ATOM    184  H   GLY A  14       3.294  -8.353   3.340  1.00  0.00           H  
ATOM    185  HA2 GLY A  14       4.087  -9.599   1.434  1.00  0.00           H  
ATOM    186  HA3 GLY A  14       2.597 -10.529   1.481  1.00  0.00           H  
ATOM    187  N   LEU A  15       1.340  -7.915   1.013  1.00  0.00           N  
ATOM    188  CA  LEU A  15       0.652  -6.975   0.137  1.00  0.00           C  
ATOM    189  C   LEU A  15       0.910  -5.537   0.574  1.00  0.00           C  
ATOM    190  O   LEU A  15       0.617  -5.161   1.710  1.00  0.00           O  
ATOM    191  CB  LEU A  15      -0.852  -7.256   0.129  1.00  0.00           C  
ATOM    192  CG  LEU A  15      -1.235  -8.720  -0.099  1.00  0.00           C  
ATOM    193  CD1 LEU A  15      -1.492  -9.418   1.227  1.00  0.00           C  
ATOM    194  CD2 LEU A  15      -2.457  -8.819  -1.001  1.00  0.00           C  
ATOM    195  H   LEU A  15       1.011  -8.044   1.927  1.00  0.00           H  
ATOM    196  HA  LEU A  15       1.039  -7.109  -0.862  1.00  0.00           H  
ATOM    197  HB2 LEU A  15      -1.260  -6.942   1.079  1.00  0.00           H  
ATOM    198  HB3 LEU A  15      -1.304  -6.663  -0.652  1.00  0.00           H  
ATOM    199  HG  LEU A  15      -0.416  -9.226  -0.589  1.00  0.00           H  
ATOM    200 HD11 LEU A  15      -2.553  -9.429   1.428  1.00  0.00           H  
ATOM    201 HD12 LEU A  15      -0.982  -8.888   2.018  1.00  0.00           H  
ATOM    202 HD13 LEU A  15      -1.124 -10.432   1.178  1.00  0.00           H  
ATOM    203 HD21 LEU A  15      -2.535  -9.823  -1.392  1.00  0.00           H  
ATOM    204 HD22 LEU A  15      -2.358  -8.121  -1.819  1.00  0.00           H  
ATOM    205 HD23 LEU A  15      -3.344  -8.584  -0.432  1.00  0.00           H  
ATOM    206  N   CYS A  16       1.459  -4.737  -0.333  1.00  0.00           N  
ATOM    207  CA  CYS A  16       1.756  -3.340  -0.040  1.00  0.00           C  
ATOM    208  C   CYS A  16       0.652  -2.428  -0.563  1.00  0.00           C  
ATOM    209  O   CYS A  16      -0.118  -2.811  -1.444  1.00  0.00           O  
ATOM    210  CB  CYS A  16       3.099  -2.943  -0.657  1.00  0.00           C  
ATOM    211  SG  CYS A  16       4.492  -3.999  -0.143  1.00  0.00           S  
ATOM    212  H   CYS A  16       1.670  -5.095  -1.221  1.00  0.00           H  
ATOM    213  HA  CYS A  16       1.818  -3.232   1.032  1.00  0.00           H  
ATOM    214  HB2 CYS A  16       3.023  -3.000  -1.733  1.00  0.00           H  
ATOM    215  HB3 CYS A  16       3.332  -1.928  -0.371  1.00  0.00           H  
ATOM    216  N   CYS A  17       0.580  -1.221  -0.014  1.00  0.00           N  
ATOM    217  CA  CYS A  17      -0.431  -0.253  -0.423  1.00  0.00           C  
ATOM    218  C   CYS A  17       0.117   0.689  -1.490  1.00  0.00           C  
ATOM    219  O   CYS A  17       1.076   1.423  -1.251  1.00  0.00           O  
ATOM    220  CB  CYS A  17      -0.913   0.550   0.785  1.00  0.00           C  
ATOM    221  SG  CYS A  17      -2.296   1.678   0.424  1.00  0.00           S  
ATOM    222  H   CYS A  17       1.222  -0.974   0.685  1.00  0.00           H  
ATOM    223  HA  CYS A  17      -1.265  -0.800  -0.836  1.00  0.00           H  
ATOM    224  HB2 CYS A  17      -1.240  -0.133   1.555  1.00  0.00           H  
ATOM    225  HB3 CYS A  17      -0.094   1.143   1.163  1.00  0.00           H  
ATOM    226  N   SER A  18      -0.500   0.662  -2.667  1.00  0.00           N  
ATOM    227  CA  SER A  18      -0.075   1.512  -3.774  1.00  0.00           C  
ATOM    228  C   SER A  18      -0.612   2.930  -3.613  1.00  0.00           C  
ATOM    229  O   SER A  18      -1.759   3.128  -3.207  1.00  0.00           O  
ATOM    230  CB  SER A  18      -0.546   0.924  -5.105  1.00  0.00           C  
ATOM    231  OG  SER A  18      -0.130   1.729  -6.195  1.00  0.00           O  
ATOM    232  H   SER A  18      -1.258   0.055  -2.795  1.00  0.00           H  
ATOM    233  HA  SER A  18       1.004   1.546  -3.768  1.00  0.00           H  
ATOM    234  HB2 SER A  18      -0.132  -0.066  -5.226  1.00  0.00           H  
ATOM    235  HB3 SER A  18      -1.625   0.865  -5.108  1.00  0.00           H  
ATOM    236  HG  SER A  18      -0.823   1.752  -6.859  1.00  0.00           H  
ATOM    237  N   ILE A  19       0.229   3.912  -3.934  1.00  0.00           N  
ATOM    238  CA  ILE A  19      -0.144   5.321  -3.829  1.00  0.00           C  
ATOM    239  C   ILE A  19      -1.528   5.582  -4.415  1.00  0.00           C  
ATOM    240  O   ILE A  19      -2.254   6.459  -3.948  1.00  0.00           O  
ATOM    241  CB  ILE A  19       0.878   6.225  -4.544  1.00  0.00           C  
ATOM    242  CG1 ILE A  19       1.176   5.691  -5.948  1.00  0.00           C  
ATOM    243  CG2 ILE A  19       2.157   6.328  -3.725  1.00  0.00           C  
ATOM    244  CD1 ILE A  19       0.869   6.682  -7.050  1.00  0.00           C  
ATOM    245  H   ILE A  19       1.127   3.683  -4.249  1.00  0.00           H  
ATOM    246  HA  ILE A  19      -0.152   5.583  -2.783  1.00  0.00           H  
ATOM    247  HB  ILE A  19       0.454   7.215  -4.625  1.00  0.00           H  
ATOM    248 HG12 ILE A  19       2.223   5.437  -6.016  1.00  0.00           H  
ATOM    249 HG13 ILE A  19       0.583   4.805  -6.124  1.00  0.00           H  
ATOM    250 HG21 ILE A  19       1.941   6.106  -2.690  1.00  0.00           H  
ATOM    251 HG22 ILE A  19       2.555   7.329  -3.803  1.00  0.00           H  
ATOM    252 HG23 ILE A  19       2.882   5.621  -4.100  1.00  0.00           H  
ATOM    253 HD11 ILE A  19      -0.119   6.489  -7.443  1.00  0.00           H  
ATOM    254 HD12 ILE A  19       1.597   6.579  -7.841  1.00  0.00           H  
ATOM    255 HD13 ILE A  19       0.908   7.686  -6.653  1.00  0.00           H  
ATOM    256  N   TYR A  20      -1.888   4.815  -5.438  1.00  0.00           N  
ATOM    257  CA  TYR A  20      -3.187   4.964  -6.085  1.00  0.00           C  
ATOM    258  C   TYR A  20      -4.321   4.808  -5.074  1.00  0.00           C  
ATOM    259  O   TYR A  20      -5.435   5.282  -5.298  1.00  0.00           O  
ATOM    260  CB  TYR A  20      -3.340   3.938  -7.210  1.00  0.00           C  
ATOM    261  CG  TYR A  20      -3.439   4.559  -8.585  1.00  0.00           C  
ATOM    262  CD1 TYR A  20      -2.339   5.169  -9.174  1.00  0.00           C  
ATOM    263  CD2 TYR A  20      -4.634   4.536  -9.294  1.00  0.00           C  
ATOM    264  CE1 TYR A  20      -2.426   5.739 -10.430  1.00  0.00           C  
ATOM    265  CE2 TYR A  20      -4.729   5.102 -10.551  1.00  0.00           C  
ATOM    266  CZ  TYR A  20      -3.622   5.703 -11.114  1.00  0.00           C  
ATOM    267  OH  TYR A  20      -3.713   6.268 -12.365  1.00  0.00           O  
ATOM    268  H   TYR A  20      -1.267   4.131  -5.765  1.00  0.00           H  
ATOM    269  HA  TYR A  20      -3.233   5.957  -6.507  1.00  0.00           H  
ATOM    270  HB2 TYR A  20      -2.485   3.279  -7.206  1.00  0.00           H  
ATOM    271  HB3 TYR A  20      -4.236   3.357  -7.042  1.00  0.00           H  
ATOM    272  HD1 TYR A  20      -1.403   5.196  -8.636  1.00  0.00           H  
ATOM    273  HD2 TYR A  20      -5.499   4.065  -8.850  1.00  0.00           H  
ATOM    274  HE1 TYR A  20      -1.559   6.209 -10.871  1.00  0.00           H  
ATOM    275  HE2 TYR A  20      -5.666   5.074 -11.087  1.00  0.00           H  
ATOM    276  HH  TYR A  20      -3.255   7.112 -12.370  1.00  0.00           H  
ATOM    277  N   GLY A  21      -4.031   4.138  -3.963  1.00  0.00           N  
ATOM    278  CA  GLY A  21      -5.035   3.930  -2.938  1.00  0.00           C  
ATOM    279  C   GLY A  21      -5.585   2.519  -2.953  1.00  0.00           C  
ATOM    280  O   GLY A  21      -6.776   2.306  -2.724  1.00  0.00           O  
ATOM    281  H   GLY A  21      -3.128   3.780  -3.838  1.00  0.00           H  
ATOM    282  HA2 GLY A  21      -4.595   4.124  -1.971  1.00  0.00           H  
ATOM    283  HA3 GLY A  21      -5.848   4.623  -3.099  1.00  0.00           H  
ATOM    284  N   TYR A  22      -4.715   1.551  -3.226  1.00  0.00           N  
ATOM    285  CA  TYR A  22      -5.124   0.152  -3.272  1.00  0.00           C  
ATOM    286  C   TYR A  22      -3.941  -0.775  -3.015  1.00  0.00           C  
ATOM    287  O   TYR A  22      -2.816  -0.492  -3.427  1.00  0.00           O  
ATOM    288  CB  TYR A  22      -5.754  -0.172  -4.628  1.00  0.00           C  
ATOM    289  CG  TYR A  22      -7.216   0.200  -4.722  1.00  0.00           C  
ATOM    290  CD1 TYR A  22      -8.207  -0.697  -4.343  1.00  0.00           C  
ATOM    291  CD2 TYR A  22      -7.606   1.449  -5.190  1.00  0.00           C  
ATOM    292  CE1 TYR A  22      -9.544  -0.361  -4.428  1.00  0.00           C  
ATOM    293  CE2 TYR A  22      -8.942   1.793  -5.277  1.00  0.00           C  
ATOM    294  CZ  TYR A  22      -9.907   0.885  -4.895  1.00  0.00           C  
ATOM    295  OH  TYR A  22     -11.238   1.224  -4.981  1.00  0.00           O  
ATOM    296  H   TYR A  22      -3.777   1.784  -3.400  1.00  0.00           H  
ATOM    297  HA  TYR A  22      -5.861  -0.003  -2.498  1.00  0.00           H  
ATOM    298  HB2 TYR A  22      -5.225   0.367  -5.401  1.00  0.00           H  
ATOM    299  HB3 TYR A  22      -5.668  -1.233  -4.813  1.00  0.00           H  
ATOM    300  HD1 TYR A  22      -7.920  -1.672  -3.977  1.00  0.00           H  
ATOM    301  HD2 TYR A  22      -6.848   2.158  -5.489  1.00  0.00           H  
ATOM    302  HE1 TYR A  22     -10.300  -1.072  -4.128  1.00  0.00           H  
ATOM    303  HE2 TYR A  22      -9.225   2.768  -5.644  1.00  0.00           H  
ATOM    304  HH  TYR A  22     -11.709   0.863  -4.226  1.00  0.00           H  
ATOM    305  N   CYS A  23      -4.204  -1.884  -2.331  1.00  0.00           N  
ATOM    306  CA  CYS A  23      -3.163  -2.856  -2.018  1.00  0.00           C  
ATOM    307  C   CYS A  23      -2.784  -3.665  -3.255  1.00  0.00           C  
ATOM    308  O   CYS A  23      -3.396  -3.522  -4.313  1.00  0.00           O  
ATOM    309  CB  CYS A  23      -3.631  -3.794  -0.904  1.00  0.00           C  
ATOM    310  SG  CYS A  23      -3.710  -3.015   0.741  1.00  0.00           S  
ATOM    311  H   CYS A  23      -5.122  -2.052  -2.030  1.00  0.00           H  
ATOM    312  HA  CYS A  23      -2.294  -2.312  -1.678  1.00  0.00           H  
ATOM    313  HB2 CYS A  23      -4.619  -4.158  -1.142  1.00  0.00           H  
ATOM    314  HB3 CYS A  23      -2.950  -4.631  -0.840  1.00  0.00           H  
ATOM    315  N   GLY A  24      -1.771  -4.514  -3.113  1.00  0.00           N  
ATOM    316  CA  GLY A  24      -1.329  -5.333  -4.227  1.00  0.00           C  
ATOM    317  C   GLY A  24       0.019  -5.978  -3.973  1.00  0.00           C  
ATOM    318  O   GLY A  24       0.358  -6.292  -2.832  1.00  0.00           O  
ATOM    319  H   GLY A  24      -1.320  -4.586  -2.246  1.00  0.00           H  
ATOM    320  HA2 GLY A  24      -2.060  -6.108  -4.402  1.00  0.00           H  
ATOM    321  HA3 GLY A  24      -1.259  -4.714  -5.109  1.00  0.00           H  
ATOM    322  N   SER A  25       0.789  -6.177  -5.038  1.00  0.00           N  
ATOM    323  CA  SER A  25       2.107  -6.790  -4.923  1.00  0.00           C  
ATOM    324  C   SER A  25       3.041  -6.285  -6.017  1.00  0.00           C  
ATOM    325  O   SER A  25       2.715  -5.345  -6.742  1.00  0.00           O  
ATOM    326  CB  SER A  25       1.993  -8.314  -4.997  1.00  0.00           C  
ATOM    327  OG  SER A  25       1.640  -8.736  -6.303  1.00  0.00           O  
ATOM    328  H   SER A  25       0.463  -5.906  -5.921  1.00  0.00           H  
ATOM    329  HA  SER A  25       2.518  -6.516  -3.962  1.00  0.00           H  
ATOM    330  HB2 SER A  25       2.942  -8.757  -4.733  1.00  0.00           H  
ATOM    331  HB3 SER A  25       1.234  -8.650  -4.306  1.00  0.00           H  
ATOM    332  HG  SER A  25       0.716  -8.534  -6.466  1.00  0.00           H  
ATOM    333  N   GLY A  26       4.204  -6.917  -6.131  1.00  0.00           N  
ATOM    334  CA  GLY A  26       5.169  -6.520  -7.138  1.00  0.00           C  
ATOM    335  C   GLY A  26       5.633  -5.087  -6.965  1.00  0.00           C  
ATOM    336  O   GLY A  26       5.438  -4.487  -5.908  1.00  0.00           O  
ATOM    337  H   GLY A  26       4.409  -7.659  -5.524  1.00  0.00           H  
ATOM    338  HA2 GLY A  26       6.027  -7.174  -7.077  1.00  0.00           H  
ATOM    339  HA3 GLY A  26       4.718  -6.625  -8.114  1.00  0.00           H  
ATOM    340  N   ALA A  27       6.250  -4.538  -8.006  1.00  0.00           N  
ATOM    341  CA  ALA A  27       6.744  -3.167  -7.966  1.00  0.00           C  
ATOM    342  C   ALA A  27       5.626  -2.170  -8.253  1.00  0.00           C  
ATOM    343  O   ALA A  27       5.654  -1.037  -7.774  1.00  0.00           O  
ATOM    344  CB  ALA A  27       7.882  -2.988  -8.960  1.00  0.00           C  
ATOM    345  H   ALA A  27       6.376  -5.068  -8.821  1.00  0.00           H  
ATOM    346  HA  ALA A  27       7.132  -2.982  -6.975  1.00  0.00           H  
ATOM    347  HB1 ALA A  27       7.762  -3.689  -9.773  1.00  0.00           H  
ATOM    348  HB2 ALA A  27       8.824  -3.169  -8.465  1.00  0.00           H  
ATOM    349  HB3 ALA A  27       7.866  -1.981  -9.348  1.00  0.00           H  
ATOM    350  N   ALA A  28       4.643  -2.599  -9.038  1.00  0.00           N  
ATOM    351  CA  ALA A  28       3.516  -1.743  -9.388  1.00  0.00           C  
ATOM    352  C   ALA A  28       2.775  -1.271  -8.142  1.00  0.00           C  
ATOM    353  O   ALA A  28       2.284  -0.143  -8.090  1.00  0.00           O  
ATOM    354  CB  ALA A  28       2.568  -2.477 -10.324  1.00  0.00           C  
ATOM    355  H   ALA A  28       4.676  -3.513  -9.390  1.00  0.00           H  
ATOM    356  HA  ALA A  28       3.904  -0.882  -9.911  1.00  0.00           H  
ATOM    357  HB1 ALA A  28       2.451  -3.498  -9.991  1.00  0.00           H  
ATOM    358  HB2 ALA A  28       2.972  -2.469 -11.325  1.00  0.00           H  
ATOM    359  HB3 ALA A  28       1.606  -1.985 -10.320  1.00  0.00           H  
ATOM    360  N   TYR A  29       2.699  -2.141  -7.141  1.00  0.00           N  
ATOM    361  CA  TYR A  29       2.018  -1.813  -5.893  1.00  0.00           C  
ATOM    362  C   TYR A  29       3.017  -1.652  -4.751  1.00  0.00           C  
ATOM    363  O   TYR A  29       2.775  -0.907  -3.802  1.00  0.00           O  
ATOM    364  CB  TYR A  29       0.997  -2.898  -5.546  1.00  0.00           C  
ATOM    365  CG  TYR A  29      -0.206  -2.910  -6.463  1.00  0.00           C  
ATOM    366  CD1 TYR A  29      -0.192  -3.634  -7.648  1.00  0.00           C  
ATOM    367  CD2 TYR A  29      -1.354  -2.198  -6.142  1.00  0.00           C  
ATOM    368  CE1 TYR A  29      -1.289  -3.647  -8.489  1.00  0.00           C  
ATOM    369  CE2 TYR A  29      -2.455  -2.206  -6.977  1.00  0.00           C  
ATOM    370  CZ  TYR A  29      -2.418  -2.932  -8.149  1.00  0.00           C  
ATOM    371  OH  TYR A  29      -3.512  -2.942  -8.983  1.00  0.00           O  
ATOM    372  H   TYR A  29       3.111  -3.024  -7.244  1.00  0.00           H  
ATOM    373  HA  TYR A  29       1.500  -0.877  -6.035  1.00  0.00           H  
ATOM    374  HB2 TYR A  29       1.473  -3.865  -5.611  1.00  0.00           H  
ATOM    375  HB3 TYR A  29       0.645  -2.741  -4.537  1.00  0.00           H  
ATOM    376  HD1 TYR A  29       0.693  -4.194  -7.912  1.00  0.00           H  
ATOM    377  HD2 TYR A  29      -1.380  -1.629  -5.224  1.00  0.00           H  
ATOM    378  HE1 TYR A  29      -1.259  -4.216  -9.407  1.00  0.00           H  
ATOM    379  HE2 TYR A  29      -3.339  -1.646  -6.711  1.00  0.00           H  
ATOM    380  HH  TYR A  29      -3.642  -3.828  -9.330  1.00  0.00           H  
ATOM    381  N   CYS A  30       4.142  -2.355  -4.850  1.00  0.00           N  
ATOM    382  CA  CYS A  30       5.178  -2.288  -3.826  1.00  0.00           C  
ATOM    383  C   CYS A  30       6.536  -1.972  -4.446  1.00  0.00           C  
ATOM    384  O   CYS A  30       7.525  -2.657  -4.185  1.00  0.00           O  
ATOM    385  CB  CYS A  30       5.248  -3.609  -3.056  1.00  0.00           C  
ATOM    386  SG  CYS A  30       5.995  -3.465  -1.400  1.00  0.00           S  
ATOM    387  H   CYS A  30       4.279  -2.931  -5.631  1.00  0.00           H  
ATOM    388  HA  CYS A  30       4.915  -1.496  -3.140  1.00  0.00           H  
ATOM    389  HB2 CYS A  30       4.249  -3.999  -2.932  1.00  0.00           H  
ATOM    390  HB3 CYS A  30       5.837  -4.316  -3.622  1.00  0.00           H  
ATOM    391  N   GLY A  31       6.576  -0.929  -5.268  1.00  0.00           N  
ATOM    392  CA  GLY A  31       7.817  -0.540  -5.913  1.00  0.00           C  
ATOM    393  C   GLY A  31       8.171   0.912  -5.663  1.00  0.00           C  
ATOM    394  O   GLY A  31       7.364   1.673  -5.129  1.00  0.00           O  
ATOM    395  H   GLY A  31       5.757  -0.419  -5.439  1.00  0.00           H  
ATOM    396  HA2 GLY A  31       8.615  -1.164  -5.538  1.00  0.00           H  
ATOM    397  HA3 GLY A  31       7.721  -0.698  -6.977  1.00  0.00           H  
ATOM    398  N   ALA A  32       9.383   1.298  -6.050  1.00  0.00           N  
ATOM    399  CA  ALA A  32       9.844   2.668  -5.865  1.00  0.00           C  
ATOM    400  C   ALA A  32       8.947   3.654  -6.607  1.00  0.00           C  
ATOM    401  O   ALA A  32       8.736   3.531  -7.813  1.00  0.00           O  
ATOM    402  CB  ALA A  32      11.285   2.807  -6.333  1.00  0.00           C  
ATOM    403  H   ALA A  32       9.981   0.645  -6.470  1.00  0.00           H  
ATOM    404  HA  ALA A  32       9.810   2.892  -4.809  1.00  0.00           H  
ATOM    405  HB1 ALA A  32      11.440   3.799  -6.732  1.00  0.00           H  
ATOM    406  HB2 ALA A  32      11.486   2.075  -7.101  1.00  0.00           H  
ATOM    407  HB3 ALA A  32      11.951   2.646  -5.498  1.00  0.00           H  
ATOM    408  N   GLY A  33       8.423   4.633  -5.876  1.00  0.00           N  
ATOM    409  CA  GLY A  33       7.555   5.627  -6.480  1.00  0.00           C  
ATOM    410  C   GLY A  33       6.140   5.122  -6.698  1.00  0.00           C  
ATOM    411  O   GLY A  33       5.299   5.836  -7.244  1.00  0.00           O  
ATOM    412  H   GLY A  33       8.627   4.681  -4.919  1.00  0.00           H  
ATOM    413  HA2 GLY A  33       7.519   6.494  -5.837  1.00  0.00           H  
ATOM    414  HA3 GLY A  33       7.971   5.918  -7.433  1.00  0.00           H  
ATOM    415  N   ASN A  34       5.873   3.889  -6.272  1.00  0.00           N  
ATOM    416  CA  ASN A  34       4.548   3.299  -6.428  1.00  0.00           C  
ATOM    417  C   ASN A  34       4.136   2.547  -5.166  1.00  0.00           C  
ATOM    418  O   ASN A  34       3.500   1.495  -5.238  1.00  0.00           O  
ATOM    419  CB  ASN A  34       4.527   2.351  -7.628  1.00  0.00           C  
ATOM    420  CG  ASN A  34       4.533   3.092  -8.950  1.00  0.00           C  
ATOM    421  OD1 ASN A  34       4.395   4.314  -8.991  1.00  0.00           O  
ATOM    422  ND2 ASN A  34       4.693   2.352 -10.042  1.00  0.00           N  
ATOM    423  H   ASN A  34       6.580   3.365  -5.844  1.00  0.00           H  
ATOM    424  HA  ASN A  34       3.846   4.100  -6.601  1.00  0.00           H  
ATOM    425  HB2 ASN A  34       5.398   1.713  -7.591  1.00  0.00           H  
ATOM    426  HB3 ASN A  34       3.637   1.741  -7.582  1.00  0.00           H  
ATOM    427 HD21 ASN A  34       4.797   1.384  -9.933  1.00  0.00           H  
ATOM    428 HD22 ASN A  34       4.701   2.805 -10.911  1.00  0.00           H  
ATOM    429  N   CYS A  35       4.500   3.094  -4.012  1.00  0.00           N  
ATOM    430  CA  CYS A  35       4.168   2.474  -2.734  1.00  0.00           C  
ATOM    431  C   CYS A  35       3.850   3.530  -1.681  1.00  0.00           C  
ATOM    432  O   CYS A  35       4.733   4.264  -1.238  1.00  0.00           O  
ATOM    433  CB  CYS A  35       5.323   1.592  -2.256  1.00  0.00           C  
ATOM    434  SG  CYS A  35       6.900   2.481  -2.054  1.00  0.00           S  
ATOM    435  H   CYS A  35       5.006   3.934  -4.018  1.00  0.00           H  
ATOM    436  HA  CYS A  35       3.294   1.857  -2.883  1.00  0.00           H  
ATOM    437  HB2 CYS A  35       5.065   1.161  -1.300  1.00  0.00           H  
ATOM    438  HB3 CYS A  35       5.481   0.800  -2.972  1.00  0.00           H  
ATOM    439  N   ARG A  36       2.585   3.600  -1.283  1.00  0.00           N  
ATOM    440  CA  ARG A  36       2.153   4.566  -0.279  1.00  0.00           C  
ATOM    441  C   ARG A  36       2.486   4.075   1.126  1.00  0.00           C  
ATOM    442  O   ARG A  36       3.268   4.698   1.844  1.00  0.00           O  
ATOM    443  CB  ARG A  36       0.649   4.824  -0.400  1.00  0.00           C  
ATOM    444  CG  ARG A  36       0.284   6.299  -0.407  1.00  0.00           C  
ATOM    445  CD  ARG A  36      -1.216   6.504  -0.260  1.00  0.00           C  
ATOM    446  NE  ARG A  36      -1.655   7.771  -0.841  1.00  0.00           N  
ATOM    447  CZ  ARG A  36      -2.918   8.039  -1.166  1.00  0.00           C  
ATOM    448  NH1 ARG A  36      -3.868   7.133  -0.971  1.00  0.00           N  
ATOM    449  NH2 ARG A  36      -3.233   9.217  -1.689  1.00  0.00           N  
ATOM    450  H   ARG A  36       1.925   2.988  -1.672  1.00  0.00           H  
ATOM    451  HA  ARG A  36       2.683   5.490  -0.459  1.00  0.00           H  
ATOM    452  HB2 ARG A  36       0.294   4.383  -1.320  1.00  0.00           H  
ATOM    453  HB3 ARG A  36       0.146   4.354   0.432  1.00  0.00           H  
ATOM    454  HG2 ARG A  36       0.785   6.787   0.416  1.00  0.00           H  
ATOM    455  HG3 ARG A  36       0.608   6.736  -1.339  1.00  0.00           H  
ATOM    456  HD2 ARG A  36      -1.727   5.695  -0.759  1.00  0.00           H  
ATOM    457  HD3 ARG A  36      -1.467   6.494   0.791  1.00  0.00           H  
ATOM    458  HE  ARG A  36      -0.974   8.458  -0.996  1.00  0.00           H  
ATOM    459 HH11 ARG A  36      -3.638   6.243  -0.577  1.00  0.00           H  
ATOM    460 HH12 ARG A  36      -4.815   7.340  -1.217  1.00  0.00           H  
ATOM    461 HH21 ARG A  36      -2.521   9.904  -1.838  1.00  0.00           H  
ATOM    462 HH22 ARG A  36      -4.181   9.418  -1.934  1.00  0.00           H  
ATOM    463  N   CYS A  37       1.885   2.954   1.511  1.00  0.00           N  
ATOM    464  CA  CYS A  37       2.115   2.376   2.831  1.00  0.00           C  
ATOM    465  C   CYS A  37       2.717   0.979   2.716  1.00  0.00           C  
ATOM    466  O   CYS A  37       2.579   0.314   1.690  1.00  0.00           O  
ATOM    467  CB  CYS A  37       0.804   2.312   3.618  1.00  0.00           C  
ATOM    468  SG  CYS A  37       0.074   3.941   3.988  1.00  0.00           S  
ATOM    469  H   CYS A  37       1.273   2.505   0.892  1.00  0.00           H  
ATOM    470  HA  CYS A  37       2.810   3.013   3.356  1.00  0.00           H  
ATOM    471  HB2 CYS A  37       0.078   1.751   3.050  1.00  0.00           H  
ATOM    472  HB3 CYS A  37       0.982   1.811   4.558  1.00  0.00           H  
ATOM    473  N   GLN A  38       3.386   0.541   3.778  1.00  0.00           N  
ATOM    474  CA  GLN A  38       4.010  -0.777   3.800  1.00  0.00           C  
ATOM    475  C   GLN A  38       5.087  -0.884   2.726  1.00  0.00           C  
ATOM    476  O   GLN A  38       5.151  -1.869   1.990  1.00  0.00           O  
ATOM    477  CB  GLN A  38       2.957  -1.869   3.601  1.00  0.00           C  
ATOM    478  CG  GLN A  38       2.317  -2.342   4.896  1.00  0.00           C  
ATOM    479  CD  GLN A  38       1.407  -3.538   4.694  1.00  0.00           C  
ATOM    480  OE1 GLN A  38       0.185  -3.402   4.649  1.00  0.00           O  
ATOM    481  NE2 GLN A  38       2.001  -4.719   4.571  1.00  0.00           N  
ATOM    482  H   GLN A  38       3.462   1.118   4.567  1.00  0.00           H  
ATOM    483  HA  GLN A  38       4.472  -0.907   4.768  1.00  0.00           H  
ATOM    484  HB2 GLN A  38       2.177  -1.489   2.957  1.00  0.00           H  
ATOM    485  HB3 GLN A  38       3.422  -2.719   3.124  1.00  0.00           H  
ATOM    486  HG2 GLN A  38       3.098  -2.616   5.589  1.00  0.00           H  
ATOM    487  HG3 GLN A  38       1.736  -1.532   5.312  1.00  0.00           H  
ATOM    488 HE21 GLN A  38       2.980  -4.752   4.616  1.00  0.00           H  
ATOM    489 HE22 GLN A  38       1.437  -5.509   4.440  1.00  0.00           H  
ATOM    490  N   CYS A  39       5.932   0.137   2.645  1.00  0.00           N  
ATOM    491  CA  CYS A  39       7.010   0.161   1.662  1.00  0.00           C  
ATOM    492  C   CYS A  39       8.372   0.116   2.345  1.00  0.00           C  
ATOM    493  O   CYS A  39       9.310  -0.502   1.843  1.00  0.00           O  
ATOM    494  CB  CYS A  39       6.906   1.411   0.787  1.00  0.00           C  
ATOM    495  SG  CYS A  39       7.929   1.348  -0.720  1.00  0.00           S  
ATOM    496  H   CYS A  39       5.828   0.892   3.261  1.00  0.00           H  
ATOM    497  HA  CYS A  39       6.907  -0.713   1.038  1.00  0.00           H  
ATOM    498  HB2 CYS A  39       5.879   1.543   0.481  1.00  0.00           H  
ATOM    499  HB3 CYS A  39       7.219   2.271   1.362  1.00  0.00           H  
ATOM    500  N   ARG A  40       8.474   0.777   3.493  1.00  0.00           N  
ATOM    501  CA  ARG A  40       9.721   0.814   4.246  1.00  0.00           C  
ATOM    502  C   ARG A  40       9.932  -0.486   5.015  1.00  0.00           C  
ATOM    503  O   ARG A  40      11.064  -0.927   5.210  1.00  0.00           O  
ATOM    504  CB  ARG A  40       9.722   1.999   5.214  1.00  0.00           C  
ATOM    505  CG  ARG A  40      11.085   2.650   5.378  1.00  0.00           C  
ATOM    506  CD  ARG A  40      11.491   3.416   4.129  1.00  0.00           C  
ATOM    507  NE  ARG A  40      12.855   3.931   4.222  1.00  0.00           N  
ATOM    508  CZ  ARG A  40      13.943   3.176   4.087  1.00  0.00           C  
ATOM    509  NH1 ARG A  40      13.832   1.874   3.855  1.00  0.00           N  
ATOM    510  NH2 ARG A  40      15.146   3.726   4.185  1.00  0.00           N  
ATOM    511  H   ARG A  40       7.691   1.251   3.841  1.00  0.00           H  
ATOM    512  HA  ARG A  40      10.530   0.937   3.541  1.00  0.00           H  
ATOM    513  HB2 ARG A  40       9.032   2.746   4.849  1.00  0.00           H  
ATOM    514  HB3 ARG A  40       9.390   1.658   6.183  1.00  0.00           H  
ATOM    515  HG2 ARG A  40      11.048   3.335   6.212  1.00  0.00           H  
ATOM    516  HG3 ARG A  40      11.819   1.882   5.574  1.00  0.00           H  
ATOM    517  HD2 ARG A  40      11.424   2.754   3.279  1.00  0.00           H  
ATOM    518  HD3 ARG A  40      10.811   4.244   3.994  1.00  0.00           H  
ATOM    519  HE  ARG A  40      12.966   4.889   4.394  1.00  0.00           H  
ATOM    520 HH11 ARG A  40      12.928   1.454   3.780  1.00  0.00           H  
ATOM    521 HH12 ARG A  40      14.654   1.313   3.754  1.00  0.00           H  
ATOM    522 HH21 ARG A  40      15.236   4.706   4.360  1.00  0.00           H  
ATOM    523 HH22 ARG A  40      15.964   3.159   4.084  1.00  0.00           H  
ATOM    524  N   GLY A  41       8.833  -1.095   5.450  1.00  0.00           N  
ATOM    525  CA  GLY A  41       8.918  -2.339   6.193  1.00  0.00           C  
ATOM    526  C   GLY A  41       8.294  -3.503   5.448  1.00  0.00           C  
ATOM    527  O   GLY A  41       7.436  -3.257   4.575  1.00  0.00           O  
ATOM    528  OXT GLY A  41       8.665  -4.660   5.738  1.00  0.00           O  
ATOM    529  H   GLY A  41       7.957  -0.696   5.265  1.00  0.00           H  
ATOM    530  HA2 GLY A  41       9.957  -2.563   6.383  1.00  0.00           H  
ATOM    531  HA3 GLY A  41       8.409  -2.216   7.138  1.00  0.00           H  
TER     532      GLY A  41                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  N   PCA A   1      -8.149   0.779  -1.657  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -9.289   1.318  -0.960  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -10.083   0.066  -0.571  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -9.126  -1.067  -0.746  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -8.009  -0.542  -1.568  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -7.112  -1.174  -2.089  1.00  0.00           O  
HETATM    7  C   PCA A   1      -8.887   2.112   0.280  1.00  0.00           C  
HETATM    8  O   PCA A   1      -9.115   1.678   1.409  1.00  0.00           O  
HETATM    9  H1  PCA A   1      -7.649   1.229  -2.130  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -9.890   1.941  -1.606  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -10.938  -0.037  -1.221  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -10.412   0.150   0.455  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -9.615  -1.884  -1.256  1.00  0.00           H  
HETATM   14  HG3 PCA A   1      -8.761  -1.392   0.217  1.00  0.00           H  
ATOM     15  N   THR A   2      -8.284   3.276   0.060  1.00  0.00           N  
ATOM     16  CA  THR A   2      -7.846   4.133   1.157  1.00  0.00           C  
ATOM     17  C   THR A   2      -6.868   3.392   2.065  1.00  0.00           C  
ATOM     18  O   THR A   2      -6.898   3.547   3.286  1.00  0.00           O  
ATOM     19  CB  THR A   2      -9.048   4.619   1.971  1.00  0.00           C  
ATOM     20  OG1 THR A   2      -9.472   3.625   2.886  1.00  0.00           O  
ATOM     21  CG2 THR A   2     -10.241   4.994   1.116  1.00  0.00           C  
ATOM     22  H   THR A   2      -8.128   3.566  -0.863  1.00  0.00           H  
ATOM     23  HA  THR A   2      -7.343   4.987   0.729  1.00  0.00           H  
ATOM     24  HB  THR A   2      -8.758   5.495   2.533  1.00  0.00           H  
ATOM     25  HG1 THR A   2     -10.226   3.948   3.385  1.00  0.00           H  
ATOM     26 HG21 THR A   2     -11.064   4.330   1.336  1.00  0.00           H  
ATOM     27 HG22 THR A   2      -9.977   4.907   0.072  1.00  0.00           H  
ATOM     28 HG23 THR A   2     -10.532   6.012   1.330  1.00  0.00           H  
ATOM     29  N   CYS A   3      -6.005   2.585   1.458  1.00  0.00           N  
ATOM     30  CA  CYS A   3      -5.018   1.816   2.208  1.00  0.00           C  
ATOM     31  C   CYS A   3      -4.055   2.733   2.957  1.00  0.00           C  
ATOM     32  O   CYS A   3      -3.486   2.348   3.977  1.00  0.00           O  
ATOM     33  CB  CYS A   3      -4.237   0.892   1.270  1.00  0.00           C  
ATOM     34  SG  CYS A   3      -3.601   1.712  -0.228  1.00  0.00           S  
ATOM     35  H   CYS A   3      -6.034   2.503   0.481  1.00  0.00           H  
ATOM     36  HA  CYS A   3      -5.551   1.212   2.927  1.00  0.00           H  
ATOM     37  HB2 CYS A   3      -3.392   0.483   1.802  1.00  0.00           H  
ATOM     38  HB3 CYS A   3      -4.882   0.085   0.954  1.00  0.00           H  
ATOM     39  N   ALA A   4      -3.874   3.946   2.450  1.00  0.00           N  
ATOM     40  CA  ALA A   4      -2.978   4.906   3.081  1.00  0.00           C  
ATOM     41  C   ALA A   4      -3.568   5.432   4.386  1.00  0.00           C  
ATOM     42  O   ALA A   4      -2.838   5.768   5.320  1.00  0.00           O  
ATOM     43  CB  ALA A   4      -2.682   6.057   2.132  1.00  0.00           C  
ATOM     44  H   ALA A   4      -4.353   4.202   1.634  1.00  0.00           H  
ATOM     45  HA  ALA A   4      -2.048   4.400   3.297  1.00  0.00           H  
ATOM     46  HB1 ALA A   4      -3.542   6.708   2.078  1.00  0.00           H  
ATOM     47  HB2 ALA A   4      -2.464   5.666   1.149  1.00  0.00           H  
ATOM     48  HB3 ALA A   4      -1.831   6.613   2.495  1.00  0.00           H  
ATOM     49  N   SER A   5      -4.893   5.506   4.440  1.00  0.00           N  
ATOM     50  CA  SER A   5      -5.586   5.998   5.626  1.00  0.00           C  
ATOM     51  C   SER A   5      -5.491   5.009   6.787  1.00  0.00           C  
ATOM     52  O   SER A   5      -5.816   5.350   7.925  1.00  0.00           O  
ATOM     53  CB  SER A   5      -7.056   6.275   5.301  1.00  0.00           C  
ATOM     54  OG  SER A   5      -7.764   5.068   5.075  1.00  0.00           O  
ATOM     55  H   SER A   5      -5.419   5.227   3.662  1.00  0.00           H  
ATOM     56  HA  SER A   5      -5.116   6.924   5.921  1.00  0.00           H  
ATOM     57  HB2 SER A   5      -7.513   6.795   6.129  1.00  0.00           H  
ATOM     58  HB3 SER A   5      -7.117   6.887   4.413  1.00  0.00           H  
ATOM     59  HG  SER A   5      -7.675   4.812   4.154  1.00  0.00           H  
ATOM     60  N   ARG A   6      -5.052   3.785   6.503  1.00  0.00           N  
ATOM     61  CA  ARG A   6      -4.929   2.766   7.541  1.00  0.00           C  
ATOM     62  C   ARG A   6      -3.465   2.453   7.845  1.00  0.00           C  
ATOM     63  O   ARG A   6      -3.141   1.365   8.321  1.00  0.00           O  
ATOM     64  CB  ARG A   6      -5.662   1.491   7.124  1.00  0.00           C  
ATOM     65  CG  ARG A   6      -7.154   1.525   7.416  1.00  0.00           C  
ATOM     66  CD  ARG A   6      -7.857   0.284   6.885  1.00  0.00           C  
ATOM     67  NE  ARG A   6      -8.515  -0.470   7.949  1.00  0.00           N  
ATOM     68  CZ  ARG A   6      -9.580  -0.033   8.617  1.00  0.00           C  
ATOM     69  NH1 ARG A   6     -10.109   1.152   8.336  1.00  0.00           N  
ATOM     70  NH2 ARG A   6     -10.118  -0.783   9.569  1.00  0.00           N  
ATOM     71  H   ARG A   6      -4.808   3.562   5.581  1.00  0.00           H  
ATOM     72  HA  ARG A   6      -5.390   3.154   8.437  1.00  0.00           H  
ATOM     73  HB2 ARG A   6      -5.528   1.341   6.063  1.00  0.00           H  
ATOM     74  HB3 ARG A   6      -5.233   0.654   7.654  1.00  0.00           H  
ATOM     75  HG2 ARG A   6      -7.300   1.579   8.484  1.00  0.00           H  
ATOM     76  HG3 ARG A   6      -7.582   2.399   6.947  1.00  0.00           H  
ATOM     77  HD2 ARG A   6      -8.598   0.589   6.162  1.00  0.00           H  
ATOM     78  HD3 ARG A   6      -7.127  -0.351   6.404  1.00  0.00           H  
ATOM     79  HE  ARG A   6      -8.144  -1.348   8.178  1.00  0.00           H  
ATOM     80 HH11 ARG A   6      -9.708   1.722   7.619  1.00  0.00           H  
ATOM     81 HH12 ARG A   6     -10.909   1.474   8.841  1.00  0.00           H  
ATOM     82 HH21 ARG A   6      -9.723  -1.676   9.785  1.00  0.00           H  
ATOM     83 HH22 ARG A   6     -10.919  -0.455  10.071  1.00  0.00           H  
ATOM     84  N   CYS A   7      -2.588   3.415   7.577  1.00  0.00           N  
ATOM     85  CA  CYS A   7      -1.161   3.244   7.833  1.00  0.00           C  
ATOM     86  C   CYS A   7      -0.906   3.078   9.334  1.00  0.00           C  
ATOM     87  O   CYS A   7      -1.640   3.631  10.153  1.00  0.00           O  
ATOM     88  CB  CYS A   7      -0.388   4.458   7.300  1.00  0.00           C  
ATOM     89  SG  CYS A   7       1.062   4.048   6.273  1.00  0.00           S  
ATOM     90  H   CYS A   7      -2.907   4.264   7.204  1.00  0.00           H  
ATOM     91  HA  CYS A   7      -0.830   2.354   7.318  1.00  0.00           H  
ATOM     92  HB2 CYS A   7      -1.053   5.058   6.697  1.00  0.00           H  
ATOM     93  HB3 CYS A   7      -0.042   5.049   8.136  1.00  0.00           H  
ATOM     94  N   PRO A   8       0.130   2.309   9.725  1.00  0.00           N  
ATOM     95  CA  PRO A   8       1.038   1.625   8.814  1.00  0.00           C  
ATOM     96  C   PRO A   8       0.683   0.155   8.607  1.00  0.00           C  
ATOM     97  O   PRO A   8       1.526  -0.641   8.193  1.00  0.00           O  
ATOM     98  CB  PRO A   8       2.360   1.748   9.562  1.00  0.00           C  
ATOM     99  CG  PRO A   8       1.985   1.686  11.014  1.00  0.00           C  
ATOM    100  CD  PRO A   8       0.516   2.049  11.117  1.00  0.00           C  
ATOM    101  HA  PRO A   8       1.109   2.122   7.863  1.00  0.00           H  
ATOM    102  HB2 PRO A   8       3.010   0.930   9.286  1.00  0.00           H  
ATOM    103  HB3 PRO A   8       2.830   2.688   9.317  1.00  0.00           H  
ATOM    104  HG2 PRO A   8       2.146   0.687  11.389  1.00  0.00           H  
ATOM    105  HG3 PRO A   8       2.582   2.393  11.573  1.00  0.00           H  
ATOM    106  HD2 PRO A   8      -0.049   1.225  11.526  1.00  0.00           H  
ATOM    107  HD3 PRO A   8       0.388   2.933  11.724  1.00  0.00           H  
ATOM    108  N   ARG A   9      -0.562  -0.205   8.900  1.00  0.00           N  
ATOM    109  CA  ARG A   9      -1.010  -1.586   8.745  1.00  0.00           C  
ATOM    110  C   ARG A   9      -2.397  -1.644   8.111  1.00  0.00           C  
ATOM    111  O   ARG A   9      -3.368  -2.041   8.756  1.00  0.00           O  
ATOM    112  CB  ARG A   9      -1.022  -2.295  10.100  1.00  0.00           C  
ATOM    113  CG  ARG A   9      -1.636  -1.465  11.216  1.00  0.00           C  
ATOM    114  CD  ARG A   9      -2.110  -2.341  12.364  1.00  0.00           C  
ATOM    115  NE  ARG A   9      -0.995  -2.938  13.094  1.00  0.00           N  
ATOM    116  CZ  ARG A   9      -1.137  -3.670  14.196  1.00  0.00           C  
ATOM    117  NH1 ARG A   9      -2.344  -3.896  14.700  1.00  0.00           N  
ATOM    118  NH2 ARG A   9      -0.069  -4.178  14.797  1.00  0.00           N  
ATOM    119  H   ARG A   9      -1.193   0.469   9.229  1.00  0.00           H  
ATOM    120  HA  ARG A   9      -0.310  -2.088   8.093  1.00  0.00           H  
ATOM    121  HB2 ARG A   9      -1.588  -3.210  10.009  1.00  0.00           H  
ATOM    122  HB3 ARG A   9      -0.006  -2.536  10.377  1.00  0.00           H  
ATOM    123  HG2 ARG A   9      -0.894  -0.773  11.587  1.00  0.00           H  
ATOM    124  HG3 ARG A   9      -2.478  -0.916  10.821  1.00  0.00           H  
ATOM    125  HD2 ARG A   9      -2.691  -1.736  13.045  1.00  0.00           H  
ATOM    126  HD3 ARG A   9      -2.731  -3.129  11.965  1.00  0.00           H  
ATOM    127  HE  ARG A   9      -0.092  -2.786  12.744  1.00  0.00           H  
ATOM    128 HH11 ARG A   9      -3.153  -3.517  14.252  1.00  0.00           H  
ATOM    129 HH12 ARG A   9      -2.444  -4.447  15.528  1.00  0.00           H  
ATOM    130 HH21 ARG A   9       0.843  -4.010  14.421  1.00  0.00           H  
ATOM    131 HH22 ARG A   9      -0.175  -4.727  15.625  1.00  0.00           H  
ATOM    132  N   PRO A  10      -2.509  -1.245   6.834  1.00  0.00           N  
ATOM    133  CA  PRO A  10      -3.781  -1.250   6.117  1.00  0.00           C  
ATOM    134  C   PRO A  10      -4.118  -2.615   5.526  1.00  0.00           C  
ATOM    135  O   PRO A  10      -5.252  -3.083   5.627  1.00  0.00           O  
ATOM    136  CB  PRO A  10      -3.541  -0.231   5.009  1.00  0.00           C  
ATOM    137  CG  PRO A  10      -2.085  -0.344   4.703  1.00  0.00           C  
ATOM    138  CD  PRO A  10      -1.405  -0.751   5.989  1.00  0.00           C  
ATOM    139  HA  PRO A  10      -4.592  -0.918   6.746  1.00  0.00           H  
ATOM    140  HB2 PRO A  10      -4.148  -0.477   4.151  1.00  0.00           H  
ATOM    141  HB3 PRO A  10      -3.792   0.755   5.367  1.00  0.00           H  
ATOM    142  HG2 PRO A  10      -1.929  -1.096   3.944  1.00  0.00           H  
ATOM    143  HG3 PRO A  10      -1.708   0.610   4.368  1.00  0.00           H  
ATOM    144  HD2 PRO A  10      -0.685  -1.534   5.801  1.00  0.00           H  
ATOM    145  HD3 PRO A  10      -0.923   0.101   6.445  1.00  0.00           H  
ATOM    146  N   CYS A  11      -3.127  -3.249   4.908  1.00  0.00           N  
ATOM    147  CA  CYS A  11      -3.321  -4.560   4.299  1.00  0.00           C  
ATOM    148  C   CYS A  11      -2.604  -5.644   5.095  1.00  0.00           C  
ATOM    149  O   CYS A  11      -1.770  -5.351   5.952  1.00  0.00           O  
ATOM    150  CB  CYS A  11      -2.814  -4.554   2.856  1.00  0.00           C  
ATOM    151  SG  CYS A  11      -3.983  -3.832   1.659  1.00  0.00           S  
ATOM    152  H   CYS A  11      -2.245  -2.825   4.858  1.00  0.00           H  
ATOM    153  HA  CYS A  11      -4.380  -4.771   4.298  1.00  0.00           H  
ATOM    154  HB2 CYS A  11      -1.900  -3.981   2.806  1.00  0.00           H  
ATOM    155  HB3 CYS A  11      -2.613  -5.570   2.549  1.00  0.00           H  
ATOM    156  N   ASN A  12      -2.933  -6.899   4.804  1.00  0.00           N  
ATOM    157  CA  ASN A  12      -2.319  -8.029   5.490  1.00  0.00           C  
ATOM    158  C   ASN A  12      -0.843  -8.147   5.125  1.00  0.00           C  
ATOM    159  O   ASN A  12      -0.282  -7.263   4.477  1.00  0.00           O  
ATOM    160  CB  ASN A  12      -3.053  -9.325   5.136  1.00  0.00           C  
ATOM    161  CG  ASN A  12      -3.937  -9.817   6.266  1.00  0.00           C  
ATOM    162  OD1 ASN A  12      -3.654  -9.577   7.440  1.00  0.00           O  
ATOM    163  ND2 ASN A  12      -5.014 -10.511   5.915  1.00  0.00           N  
ATOM    164  H   ASN A  12      -3.604  -7.068   4.110  1.00  0.00           H  
ATOM    165  HA  ASN A  12      -2.402  -7.858   6.553  1.00  0.00           H  
ATOM    166  HB2 ASN A  12      -3.673  -9.154   4.269  1.00  0.00           H  
ATOM    167  HB3 ASN A  12      -2.329 -10.093   4.909  1.00  0.00           H  
ATOM    168 HD21 ASN A  12      -5.175 -10.664   4.961  1.00  0.00           H  
ATOM    169 HD22 ASN A  12      -5.603 -10.841   6.626  1.00  0.00           H  
ATOM    170  N   ALA A  13      -0.219  -9.242   5.544  1.00  0.00           N  
ATOM    171  CA  ALA A  13       1.192  -9.472   5.258  1.00  0.00           C  
ATOM    172  C   ALA A  13       1.386  -9.995   3.840  1.00  0.00           C  
ATOM    173  O   ALA A  13       0.743 -10.961   3.430  1.00  0.00           O  
ATOM    174  CB  ALA A  13       1.783 -10.445   6.268  1.00  0.00           C  
ATOM    175  H   ALA A  13      -0.719  -9.911   6.056  1.00  0.00           H  
ATOM    176  HA  ALA A  13       1.709  -8.529   5.357  1.00  0.00           H  
ATOM    177  HB1 ALA A  13       2.678 -10.889   5.858  1.00  0.00           H  
ATOM    178  HB2 ALA A  13       1.063 -11.220   6.485  1.00  0.00           H  
ATOM    179  HB3 ALA A  13       2.028  -9.916   7.177  1.00  0.00           H  
ATOM    180  N   GLY A  14       2.276  -9.349   3.094  1.00  0.00           N  
ATOM    181  CA  GLY A  14       2.538  -9.761   1.728  1.00  0.00           C  
ATOM    182  C   GLY A  14       2.096  -8.726   0.712  1.00  0.00           C  
ATOM    183  O   GLY A  14       2.590  -8.704  -0.415  1.00  0.00           O  
ATOM    184  H   GLY A  14       2.758  -8.584   3.474  1.00  0.00           H  
ATOM    185  HA2 GLY A  14       3.599  -9.932   1.613  1.00  0.00           H  
ATOM    186  HA3 GLY A  14       2.013 -10.685   1.535  1.00  0.00           H  
ATOM    187  N   LEU A  15       1.163  -7.866   1.110  1.00  0.00           N  
ATOM    188  CA  LEU A  15       0.657  -6.824   0.222  1.00  0.00           C  
ATOM    189  C   LEU A  15       1.129  -5.446   0.672  1.00  0.00           C  
ATOM    190  O   LEU A  15       1.672  -5.291   1.766  1.00  0.00           O  
ATOM    191  CB  LEU A  15      -0.872  -6.863   0.176  1.00  0.00           C  
ATOM    192  CG  LEU A  15      -1.472  -8.194  -0.282  1.00  0.00           C  
ATOM    193  CD1 LEU A  15      -1.830  -9.058   0.918  1.00  0.00           C  
ATOM    194  CD2 LEU A  15      -2.696  -7.957  -1.155  1.00  0.00           C  
ATOM    195  H   LEU A  15       0.806  -7.932   2.021  1.00  0.00           H  
ATOM    196  HA  LEU A  15       1.042  -7.018  -0.768  1.00  0.00           H  
ATOM    197  HB2 LEU A  15      -1.247  -6.643   1.165  1.00  0.00           H  
ATOM    198  HB3 LEU A  15      -1.210  -6.090  -0.499  1.00  0.00           H  
ATOM    199  HG  LEU A  15      -0.739  -8.728  -0.870  1.00  0.00           H  
ATOM    200 HD11 LEU A  15      -0.984  -9.675   1.182  1.00  0.00           H  
ATOM    201 HD12 LEU A  15      -2.672  -9.687   0.670  1.00  0.00           H  
ATOM    202 HD13 LEU A  15      -2.087  -8.424   1.754  1.00  0.00           H  
ATOM    203 HD21 LEU A  15      -3.415  -8.745  -0.989  1.00  0.00           H  
ATOM    204 HD22 LEU A  15      -2.401  -7.952  -2.194  1.00  0.00           H  
ATOM    205 HD23 LEU A  15      -3.140  -7.005  -0.902  1.00  0.00           H  
ATOM    206  N   CYS A  16       0.919  -4.446  -0.179  1.00  0.00           N  
ATOM    207  CA  CYS A  16       1.324  -3.080   0.131  1.00  0.00           C  
ATOM    208  C   CYS A  16       0.272  -2.080  -0.338  1.00  0.00           C  
ATOM    209  O   CYS A  16      -0.738  -2.459  -0.930  1.00  0.00           O  
ATOM    210  CB  CYS A  16       2.672  -2.765  -0.520  1.00  0.00           C  
ATOM    211  SG  CYS A  16       4.013  -3.903  -0.041  1.00  0.00           S  
ATOM    212  H   CYS A  16       0.482  -4.632  -1.036  1.00  0.00           H  
ATOM    213  HA  CYS A  16       1.425  -3.000   1.203  1.00  0.00           H  
ATOM    214  HB2 CYS A  16       2.566  -2.817  -1.593  1.00  0.00           H  
ATOM    215  HB3 CYS A  16       2.973  -1.766  -0.241  1.00  0.00           H  
ATOM    216  N   CYS A  17       0.517  -0.801  -0.070  1.00  0.00           N  
ATOM    217  CA  CYS A  17      -0.408   0.257  -0.462  1.00  0.00           C  
ATOM    218  C   CYS A  17       0.212   1.150  -1.533  1.00  0.00           C  
ATOM    219  O   CYS A  17       1.237   1.792  -1.303  1.00  0.00           O  
ATOM    220  CB  CYS A  17      -0.797   1.095   0.758  1.00  0.00           C  
ATOM    221  SG  CYS A  17      -1.848   2.536   0.377  1.00  0.00           S  
ATOM    222  H   CYS A  17       1.341  -0.563   0.406  1.00  0.00           H  
ATOM    223  HA  CYS A  17      -1.294  -0.209  -0.866  1.00  0.00           H  
ATOM    224  HB2 CYS A  17      -1.337   0.472   1.454  1.00  0.00           H  
ATOM    225  HB3 CYS A  17       0.102   1.459   1.232  1.00  0.00           H  
ATOM    226  N   SER A  18      -0.418   1.186  -2.704  1.00  0.00           N  
ATOM    227  CA  SER A  18       0.071   1.999  -3.812  1.00  0.00           C  
ATOM    228  C   SER A  18      -0.485   3.417  -3.740  1.00  0.00           C  
ATOM    229  O   SER A  18      -1.668   3.618  -3.455  1.00  0.00           O  
ATOM    230  CB  SER A  18      -0.307   1.358  -5.149  1.00  0.00           C  
ATOM    231  OG  SER A  18      -1.711   1.371  -5.342  1.00  0.00           O  
ATOM    232  H   SER A  18      -1.231   0.652  -2.826  1.00  0.00           H  
ATOM    233  HA  SER A  18       1.147   2.045  -3.738  1.00  0.00           H  
ATOM    234  HB2 SER A  18       0.159   1.906  -5.954  1.00  0.00           H  
ATOM    235  HB3 SER A  18       0.036   0.333  -5.164  1.00  0.00           H  
ATOM    236  HG  SER A  18      -1.938   2.040  -5.993  1.00  0.00           H  
ATOM    237  N   ILE A  19       0.380   4.397  -4.001  1.00  0.00           N  
ATOM    238  CA  ILE A  19      -0.005   5.805  -3.967  1.00  0.00           C  
ATOM    239  C   ILE A  19      -1.310   6.051  -4.718  1.00  0.00           C  
ATOM    240  O   ILE A  19      -2.089   6.932  -4.353  1.00  0.00           O  
ATOM    241  CB  ILE A  19       1.093   6.700  -4.572  1.00  0.00           C  
ATOM    242  CG1 ILE A  19       1.430   6.245  -5.994  1.00  0.00           C  
ATOM    243  CG2 ILE A  19       2.335   6.682  -3.692  1.00  0.00           C  
ATOM    244  CD1 ILE A  19       0.876   7.157  -7.067  1.00  0.00           C  
ATOM    245  H   ILE A  19       1.306   4.166  -4.219  1.00  0.00           H  
ATOM    246  HA  ILE A  19      -0.138   6.086  -2.935  1.00  0.00           H  
ATOM    247  HB  ILE A  19       0.722   7.714  -4.604  1.00  0.00           H  
ATOM    248 HG12 ILE A  19       2.503   6.211  -6.111  1.00  0.00           H  
ATOM    249 HG13 ILE A  19       1.024   5.257  -6.155  1.00  0.00           H  
ATOM    250 HG21 ILE A  19       2.065   6.373  -2.693  1.00  0.00           H  
ATOM    251 HG22 ILE A  19       2.767   7.671  -3.659  1.00  0.00           H  
ATOM    252 HG23 ILE A  19       3.055   5.988  -4.100  1.00  0.00           H  
ATOM    253 HD11 ILE A  19       1.130   6.763  -8.040  1.00  0.00           H  
ATOM    254 HD12 ILE A  19       1.301   8.144  -6.956  1.00  0.00           H  
ATOM    255 HD13 ILE A  19      -0.198   7.214  -6.971  1.00  0.00           H  
ATOM    256  N   TYR A  20      -1.545   5.267  -5.764  1.00  0.00           N  
ATOM    257  CA  TYR A  20      -2.759   5.402  -6.561  1.00  0.00           C  
ATOM    258  C   TYR A  20      -4.004   5.257  -5.689  1.00  0.00           C  
ATOM    259  O   TYR A  20      -5.087   5.711  -6.056  1.00  0.00           O  
ATOM    260  CB  TYR A  20      -2.777   4.358  -7.679  1.00  0.00           C  
ATOM    261  CG  TYR A  20      -2.321   4.897  -9.017  1.00  0.00           C  
ATOM    262  CD1 TYR A  20      -3.207   5.554  -9.861  1.00  0.00           C  
ATOM    263  CD2 TYR A  20      -1.005   4.748  -9.434  1.00  0.00           C  
ATOM    264  CE1 TYR A  20      -2.794   6.048 -11.083  1.00  0.00           C  
ATOM    265  CE2 TYR A  20      -0.584   5.240 -10.655  1.00  0.00           C  
ATOM    266  CZ  TYR A  20      -1.482   5.889 -11.476  1.00  0.00           C  
ATOM    267  OH  TYR A  20      -1.067   6.379 -12.692  1.00  0.00           O  
ATOM    268  H   TYR A  20      -0.888   4.581  -6.005  1.00  0.00           H  
ATOM    269  HA  TYR A  20      -2.757   6.388  -7.002  1.00  0.00           H  
ATOM    270  HB2 TYR A  20      -2.124   3.542  -7.411  1.00  0.00           H  
ATOM    271  HB3 TYR A  20      -3.784   3.984  -7.797  1.00  0.00           H  
ATOM    272  HD1 TYR A  20      -4.234   5.679  -9.550  1.00  0.00           H  
ATOM    273  HD2 TYR A  20      -0.304   4.239  -8.789  1.00  0.00           H  
ATOM    274  HE1 TYR A  20      -3.498   6.557 -11.726  1.00  0.00           H  
ATOM    275  HE2 TYR A  20       0.444   5.114 -10.963  1.00  0.00           H  
ATOM    276  HH  TYR A  20      -0.774   5.653 -13.248  1.00  0.00           H  
ATOM    277  N   GLY A  21      -3.842   4.618  -4.533  1.00  0.00           N  
ATOM    278  CA  GLY A  21      -4.960   4.423  -3.631  1.00  0.00           C  
ATOM    279  C   GLY A  21      -5.513   3.016  -3.703  1.00  0.00           C  
ATOM    280  O   GLY A  21      -6.728   2.818  -3.712  1.00  0.00           O  
ATOM    281  H   GLY A  21      -2.957   4.274  -4.293  1.00  0.00           H  
ATOM    282  HA2 GLY A  21      -4.632   4.620  -2.621  1.00  0.00           H  
ATOM    283  HA3 GLY A  21      -5.743   5.120  -3.888  1.00  0.00           H  
ATOM    284  N   TYR A  22      -4.619   2.034  -3.759  1.00  0.00           N  
ATOM    285  CA  TYR A  22      -5.028   0.636  -3.835  1.00  0.00           C  
ATOM    286  C   TYR A  22      -4.010  -0.273  -3.156  1.00  0.00           C  
ATOM    287  O   TYR A  22      -2.959   0.180  -2.705  1.00  0.00           O  
ATOM    288  CB  TYR A  22      -5.208   0.217  -5.295  1.00  0.00           C  
ATOM    289  CG  TYR A  22      -6.605   0.451  -5.824  1.00  0.00           C  
ATOM    290  CD1 TYR A  22      -7.676  -0.312  -5.373  1.00  0.00           C  
ATOM    291  CD2 TYR A  22      -6.854   1.433  -6.774  1.00  0.00           C  
ATOM    292  CE1 TYR A  22      -8.954  -0.101  -5.854  1.00  0.00           C  
ATOM    293  CE2 TYR A  22      -8.129   1.650  -7.260  1.00  0.00           C  
ATOM    294  CZ  TYR A  22      -9.175   0.880  -6.797  1.00  0.00           C  
ATOM    295  OH  TYR A  22     -10.447   1.092  -7.278  1.00  0.00           O  
ATOM    296  H   TYR A  22      -3.662   2.255  -3.751  1.00  0.00           H  
ATOM    297  HA  TYR A  22      -5.975   0.541  -3.325  1.00  0.00           H  
ATOM    298  HB2 TYR A  22      -4.523   0.779  -5.911  1.00  0.00           H  
ATOM    299  HB3 TYR A  22      -4.988  -0.836  -5.389  1.00  0.00           H  
ATOM    300  HD1 TYR A  22      -7.499  -1.079  -4.635  1.00  0.00           H  
ATOM    301  HD2 TYR A  22      -6.032   2.034  -7.135  1.00  0.00           H  
ATOM    302  HE1 TYR A  22      -9.773  -0.704  -5.491  1.00  0.00           H  
ATOM    303  HE2 TYR A  22      -8.302   2.419  -7.998  1.00  0.00           H  
ATOM    304  HH  TYR A  22     -10.853   0.249  -7.493  1.00  0.00           H  
ATOM    305  N   CYS A  23      -4.332  -1.561  -3.089  1.00  0.00           N  
ATOM    306  CA  CYS A  23      -3.449  -2.541  -2.467  1.00  0.00           C  
ATOM    307  C   CYS A  23      -2.978  -3.571  -3.489  1.00  0.00           C  
ATOM    308  O   CYS A  23      -3.624  -3.783  -4.515  1.00  0.00           O  
ATOM    309  CB  CYS A  23      -4.166  -3.241  -1.312  1.00  0.00           C  
ATOM    310  SG  CYS A  23      -3.049  -4.062  -0.129  1.00  0.00           S  
ATOM    311  H   CYS A  23      -5.185  -1.861  -3.469  1.00  0.00           H  
ATOM    312  HA  CYS A  23      -2.590  -2.015  -2.081  1.00  0.00           H  
ATOM    313  HB2 CYS A  23      -4.745  -2.514  -0.763  1.00  0.00           H  
ATOM    314  HB3 CYS A  23      -4.830  -3.993  -1.713  1.00  0.00           H  
ATOM    315  N   GLY A  24      -1.848  -4.210  -3.201  1.00  0.00           N  
ATOM    316  CA  GLY A  24      -1.312  -5.210  -4.105  1.00  0.00           C  
ATOM    317  C   GLY A  24       0.051  -5.713  -3.671  1.00  0.00           C  
ATOM    318  O   GLY A  24       0.351  -5.760  -2.478  1.00  0.00           O  
ATOM    319  H   GLY A  24      -1.376  -4.000  -2.369  1.00  0.00           H  
ATOM    320  HA2 GLY A  24      -1.995  -6.046  -4.146  1.00  0.00           H  
ATOM    321  HA3 GLY A  24      -1.227  -4.780  -5.092  1.00  0.00           H  
ATOM    322  N   SER A  25       0.878  -6.091  -4.640  1.00  0.00           N  
ATOM    323  CA  SER A  25       2.215  -6.595  -4.350  1.00  0.00           C  
ATOM    324  C   SER A  25       3.196  -6.208  -5.452  1.00  0.00           C  
ATOM    325  O   SER A  25       2.877  -5.405  -6.329  1.00  0.00           O  
ATOM    326  CB  SER A  25       2.185  -8.116  -4.189  1.00  0.00           C  
ATOM    327  OG  SER A  25       1.094  -8.522  -3.381  1.00  0.00           O  
ATOM    328  H   SER A  25       0.581  -6.031  -5.573  1.00  0.00           H  
ATOM    329  HA  SER A  25       2.543  -6.150  -3.422  1.00  0.00           H  
ATOM    330  HB2 SER A  25       2.089  -8.577  -5.160  1.00  0.00           H  
ATOM    331  HB3 SER A  25       3.104  -8.444  -3.724  1.00  0.00           H  
ATOM    332  HG  SER A  25       1.215  -8.188  -2.488  1.00  0.00           H  
ATOM    333  N   GLY A  26       4.392  -6.785  -5.398  1.00  0.00           N  
ATOM    334  CA  GLY A  26       5.404  -6.491  -6.395  1.00  0.00           C  
ATOM    335  C   GLY A  26       5.778  -5.022  -6.428  1.00  0.00           C  
ATOM    336  O   GLY A  26       5.541  -4.293  -5.466  1.00  0.00           O  
ATOM    337  H   GLY A  26       4.588  -7.415  -4.674  1.00  0.00           H  
ATOM    338  HA2 GLY A  26       6.289  -7.071  -6.175  1.00  0.00           H  
ATOM    339  HA3 GLY A  26       5.031  -6.779  -7.366  1.00  0.00           H  
ATOM    340  N   ALA A  27       6.363  -4.588  -7.539  1.00  0.00           N  
ATOM    341  CA  ALA A  27       6.771  -3.197  -7.696  1.00  0.00           C  
ATOM    342  C   ALA A  27       5.590  -2.316  -8.093  1.00  0.00           C  
ATOM    343  O   ALA A  27       5.596  -1.109  -7.852  1.00  0.00           O  
ATOM    344  CB  ALA A  27       7.883  -3.088  -8.728  1.00  0.00           C  
ATOM    345  H   ALA A  27       6.525  -5.219  -8.271  1.00  0.00           H  
ATOM    346  HA  ALA A  27       7.158  -2.855  -6.747  1.00  0.00           H  
ATOM    347  HB1 ALA A  27       8.362  -2.124  -8.640  1.00  0.00           H  
ATOM    348  HB2 ALA A  27       7.466  -3.194  -9.719  1.00  0.00           H  
ATOM    349  HB3 ALA A  27       8.610  -3.868  -8.558  1.00  0.00           H  
ATOM    350  N   ALA A  28       4.579  -2.925  -8.705  1.00  0.00           N  
ATOM    351  CA  ALA A  28       3.394  -2.193  -9.136  1.00  0.00           C  
ATOM    352  C   ALA A  28       2.714  -1.504  -7.958  1.00  0.00           C  
ATOM    353  O   ALA A  28       2.200  -0.393  -8.088  1.00  0.00           O  
ATOM    354  CB  ALA A  28       2.422  -3.130  -9.836  1.00  0.00           C  
ATOM    355  H   ALA A  28       4.630  -3.889  -8.871  1.00  0.00           H  
ATOM    356  HA  ALA A  28       3.708  -1.442  -9.845  1.00  0.00           H  
ATOM    357  HB1 ALA A  28       1.809  -2.565 -10.523  1.00  0.00           H  
ATOM    358  HB2 ALA A  28       1.791  -3.609  -9.102  1.00  0.00           H  
ATOM    359  HB3 ALA A  28       2.974  -3.881 -10.381  1.00  0.00           H  
ATOM    360  N   TYR A  29       2.715  -2.172  -6.810  1.00  0.00           N  
ATOM    361  CA  TYR A  29       2.096  -1.625  -5.607  1.00  0.00           C  
ATOM    362  C   TYR A  29       3.140  -1.357  -4.528  1.00  0.00           C  
ATOM    363  O   TYR A  29       3.021  -0.402  -3.760  1.00  0.00           O  
ATOM    364  CB  TYR A  29       1.032  -2.586  -5.076  1.00  0.00           C  
ATOM    365  CG  TYR A  29      -0.181  -2.703  -5.971  1.00  0.00           C  
ATOM    366  CD1 TYR A  29      -0.178  -3.554  -7.069  1.00  0.00           C  
ATOM    367  CD2 TYR A  29      -1.328  -1.961  -5.718  1.00  0.00           C  
ATOM    368  CE1 TYR A  29      -1.285  -3.663  -7.889  1.00  0.00           C  
ATOM    369  CE2 TYR A  29      -2.439  -2.065  -6.534  1.00  0.00           C  
ATOM    370  CZ  TYR A  29      -2.412  -2.917  -7.617  1.00  0.00           C  
ATOM    371  OH  TYR A  29      -3.516  -3.024  -8.432  1.00  0.00           O  
ATOM    372  H   TYR A  29       3.141  -3.054  -6.772  1.00  0.00           H  
ATOM    373  HA  TYR A  29       1.624  -0.692  -5.872  1.00  0.00           H  
ATOM    374  HB2 TYR A  29       1.464  -3.571  -4.974  1.00  0.00           H  
ATOM    375  HB3 TYR A  29       0.699  -2.243  -4.107  1.00  0.00           H  
ATOM    376  HD1 TYR A  29       0.706  -4.138  -7.279  1.00  0.00           H  
ATOM    377  HD2 TYR A  29      -1.345  -1.294  -4.869  1.00  0.00           H  
ATOM    378  HE1 TYR A  29      -1.264  -4.331  -8.738  1.00  0.00           H  
ATOM    379  HE2 TYR A  29      -3.321  -1.480  -6.321  1.00  0.00           H  
ATOM    380  HH  TYR A  29      -3.637  -3.940  -8.690  1.00  0.00           H  
ATOM    381  N   CYS A  30       4.162  -2.205  -4.475  1.00  0.00           N  
ATOM    382  CA  CYS A  30       5.227  -2.059  -3.489  1.00  0.00           C  
ATOM    383  C   CYS A  30       6.546  -1.692  -4.162  1.00  0.00           C  
ATOM    384  O   CYS A  30       7.600  -2.227  -3.820  1.00  0.00           O  
ATOM    385  CB  CYS A  30       5.389  -3.354  -2.689  1.00  0.00           C  
ATOM    386  SG  CYS A  30       5.663  -3.097  -0.906  1.00  0.00           S  
ATOM    387  H   CYS A  30       4.200  -2.946  -5.113  1.00  0.00           H  
ATOM    388  HA  CYS A  30       4.947  -1.263  -2.815  1.00  0.00           H  
ATOM    389  HB2 CYS A  30       4.496  -3.951  -2.800  1.00  0.00           H  
ATOM    390  HB3 CYS A  30       6.234  -3.904  -3.076  1.00  0.00           H  
ATOM    391  N   GLY A  31       6.478  -0.775  -5.122  1.00  0.00           N  
ATOM    392  CA  GLY A  31       7.673  -0.350  -5.828  1.00  0.00           C  
ATOM    393  C   GLY A  31       8.023   1.099  -5.556  1.00  0.00           C  
ATOM    394  O   GLY A  31       7.482   1.714  -4.637  1.00  0.00           O  
ATOM    395  H   GLY A  31       5.610  -0.383  -5.352  1.00  0.00           H  
ATOM    396  HA2 GLY A  31       8.500  -0.973  -5.521  1.00  0.00           H  
ATOM    397  HA3 GLY A  31       7.514  -0.477  -6.889  1.00  0.00           H  
ATOM    398  N   ALA A  32       8.932   1.646  -6.356  1.00  0.00           N  
ATOM    399  CA  ALA A  32       9.355   3.032  -6.197  1.00  0.00           C  
ATOM    400  C   ALA A  32       8.492   3.968  -7.036  1.00  0.00           C  
ATOM    401  O   ALA A  32       8.606   4.003  -8.261  1.00  0.00           O  
ATOM    402  CB  ALA A  32      10.821   3.182  -6.575  1.00  0.00           C  
ATOM    403  H   ALA A  32       9.327   1.104  -7.071  1.00  0.00           H  
ATOM    404  HA  ALA A  32       9.247   3.296  -5.155  1.00  0.00           H  
ATOM    405  HB1 ALA A  32      11.300   3.870  -5.894  1.00  0.00           H  
ATOM    406  HB2 ALA A  32      10.896   3.562  -7.583  1.00  0.00           H  
ATOM    407  HB3 ALA A  32      11.308   2.219  -6.516  1.00  0.00           H  
ATOM    408  N   GLY A  33       7.630   4.728  -6.368  1.00  0.00           N  
ATOM    409  CA  GLY A  33       6.761   5.655  -7.070  1.00  0.00           C  
ATOM    410  C   GLY A  33       5.299   5.253  -7.004  1.00  0.00           C  
ATOM    411  O   GLY A  33       4.414   6.068  -7.268  1.00  0.00           O  
ATOM    412  H   GLY A  33       7.583   4.658  -5.392  1.00  0.00           H  
ATOM    413  HA2 GLY A  33       6.872   6.636  -6.631  1.00  0.00           H  
ATOM    414  HA3 GLY A  33       7.063   5.701  -8.106  1.00  0.00           H  
ATOM    415  N   ASN A  34       5.042   3.996  -6.654  1.00  0.00           N  
ATOM    416  CA  ASN A  34       3.676   3.494  -6.559  1.00  0.00           C  
ATOM    417  C   ASN A  34       3.449   2.782  -5.229  1.00  0.00           C  
ATOM    418  O   ASN A  34       2.826   1.722  -5.178  1.00  0.00           O  
ATOM    419  CB  ASN A  34       3.378   2.541  -7.718  1.00  0.00           C  
ATOM    420  CG  ASN A  34       3.555   3.203  -9.071  1.00  0.00           C  
ATOM    421  OD1 ASN A  34       3.569   4.429  -9.178  1.00  0.00           O  
ATOM    422  ND2 ASN A  34       3.691   2.392 -10.113  1.00  0.00           N  
ATOM    423  H   ASN A  34       5.787   3.391  -6.457  1.00  0.00           H  
ATOM    424  HA  ASN A  34       3.008   4.340  -6.619  1.00  0.00           H  
ATOM    425  HB2 ASN A  34       4.048   1.696  -7.662  1.00  0.00           H  
ATOM    426  HB3 ASN A  34       2.359   2.194  -7.638  1.00  0.00           H  
ATOM    427 HD21 ASN A  34       3.670   1.425  -9.953  1.00  0.00           H  
ATOM    428 HD22 ASN A  34       3.807   2.793 -11.000  1.00  0.00           H  
ATOM    429  N   CYS A  35       3.959   3.373  -4.153  1.00  0.00           N  
ATOM    430  CA  CYS A  35       3.811   2.795  -2.823  1.00  0.00           C  
ATOM    431  C   CYS A  35       3.695   3.886  -1.763  1.00  0.00           C  
ATOM    432  O   CYS A  35       4.674   4.561  -1.444  1.00  0.00           O  
ATOM    433  CB  CYS A  35       4.998   1.884  -2.505  1.00  0.00           C  
ATOM    434  SG  CYS A  35       4.911   1.091  -0.866  1.00  0.00           S  
ATOM    435  H   CYS A  35       4.446   4.217  -4.257  1.00  0.00           H  
ATOM    436  HA  CYS A  35       2.906   2.206  -2.816  1.00  0.00           H  
ATOM    437  HB2 CYS A  35       5.050   1.100  -3.246  1.00  0.00           H  
ATOM    438  HB3 CYS A  35       5.908   2.466  -2.541  1.00  0.00           H  
ATOM    439  N   ARG A  36       2.493   4.054  -1.222  1.00  0.00           N  
ATOM    440  CA  ARG A  36       2.252   5.064  -0.197  1.00  0.00           C  
ATOM    441  C   ARG A  36       2.542   4.512   1.195  1.00  0.00           C  
ATOM    442  O   ARG A  36       3.268   5.126   1.978  1.00  0.00           O  
ATOM    443  CB  ARG A  36       0.807   5.558  -0.266  1.00  0.00           C  
ATOM    444  CG  ARG A  36       0.648   7.025   0.105  1.00  0.00           C  
ATOM    445  CD  ARG A  36       0.112   7.844  -1.058  1.00  0.00           C  
ATOM    446  NE  ARG A  36      -1.298   7.565  -1.320  1.00  0.00           N  
ATOM    447  CZ  ARG A  36      -2.098   8.373  -2.012  1.00  0.00           C  
ATOM    448  NH1 ARG A  36      -1.633   9.511  -2.513  1.00  0.00           N  
ATOM    449  NH2 ARG A  36      -3.367   8.042  -2.205  1.00  0.00           N  
ATOM    450  H   ARG A  36       1.751   3.486  -1.518  1.00  0.00           H  
ATOM    451  HA  ARG A  36       2.916   5.893  -0.388  1.00  0.00           H  
ATOM    452  HB2 ARG A  36       0.440   5.419  -1.271  1.00  0.00           H  
ATOM    453  HB3 ARG A  36       0.206   4.971   0.411  1.00  0.00           H  
ATOM    454  HG2 ARG A  36      -0.039   7.103   0.934  1.00  0.00           H  
ATOM    455  HG3 ARG A  36       1.612   7.418   0.397  1.00  0.00           H  
ATOM    456  HD2 ARG A  36       0.224   8.892  -0.825  1.00  0.00           H  
ATOM    457  HD3 ARG A  36       0.686   7.609  -1.942  1.00  0.00           H  
ATOM    458  HE  ARG A  36      -1.668   6.732  -0.962  1.00  0.00           H  
ATOM    459 HH11 ARG A  36      -0.677   9.767  -2.372  1.00  0.00           H  
ATOM    460 HH12 ARG A  36      -2.240  10.113  -3.032  1.00  0.00           H  
ATOM    461 HH21 ARG A  36      -3.723   7.185  -1.830  1.00  0.00           H  
ATOM    462 HH22 ARG A  36      -3.969   8.648  -2.725  1.00  0.00           H  
ATOM    463  N   CYS A  37       1.967   3.352   1.500  1.00  0.00           N  
ATOM    464  CA  CYS A  37       2.163   2.722   2.802  1.00  0.00           C  
ATOM    465  C   CYS A  37       2.721   1.310   2.648  1.00  0.00           C  
ATOM    466  O   CYS A  37       2.568   0.683   1.600  1.00  0.00           O  
ATOM    467  CB  CYS A  37       0.843   2.680   3.576  1.00  0.00           C  
ATOM    468  SG  CYS A  37       0.392   4.258   4.369  1.00  0.00           S  
ATOM    469  H   CYS A  37       1.397   2.911   0.835  1.00  0.00           H  
ATOM    470  HA  CYS A  37       2.874   3.318   3.355  1.00  0.00           H  
ATOM    471  HB2 CYS A  37       0.045   2.416   2.899  1.00  0.00           H  
ATOM    472  HB3 CYS A  37       0.913   1.931   4.351  1.00  0.00           H  
ATOM    473  N   GLN A  38       3.369   0.818   3.700  1.00  0.00           N  
ATOM    474  CA  GLN A  38       3.953  -0.518   3.685  1.00  0.00           C  
ATOM    475  C   GLN A  38       5.039  -0.625   2.621  1.00  0.00           C  
ATOM    476  O   GLN A  38       5.078  -1.584   1.849  1.00  0.00           O  
ATOM    477  CB  GLN A  38       2.870  -1.571   3.439  1.00  0.00           C  
ATOM    478  CG  GLN A  38       1.854  -1.673   4.564  1.00  0.00           C  
ATOM    479  CD  GLN A  38       1.394  -3.098   4.807  1.00  0.00           C  
ATOM    480  OE1 GLN A  38       1.696  -3.692   5.842  1.00  0.00           O  
ATOM    481  NE2 GLN A  38       0.659  -3.653   3.851  1.00  0.00           N  
ATOM    482  H   GLN A  38       3.459   1.369   4.505  1.00  0.00           H  
ATOM    483  HA  GLN A  38       4.398  -0.694   4.653  1.00  0.00           H  
ATOM    484  HB2 GLN A  38       2.344  -1.325   2.529  1.00  0.00           H  
ATOM    485  HB3 GLN A  38       3.342  -2.536   3.321  1.00  0.00           H  
ATOM    486  HG2 GLN A  38       2.302  -1.297   5.472  1.00  0.00           H  
ATOM    487  HG3 GLN A  38       0.994  -1.071   4.311  1.00  0.00           H  
ATOM    488 HE21 GLN A  38       0.457  -3.121   3.054  1.00  0.00           H  
ATOM    489 HE22 GLN A  38       0.348  -4.573   3.982  1.00  0.00           H  
ATOM    490  N   CYS A  39       5.921   0.367   2.588  1.00  0.00           N  
ATOM    491  CA  CYS A  39       7.012   0.389   1.620  1.00  0.00           C  
ATOM    492  C   CYS A  39       8.320  -0.057   2.264  1.00  0.00           C  
ATOM    493  O   CYS A  39       9.176  -0.651   1.608  1.00  0.00           O  
ATOM    494  CB  CYS A  39       7.171   1.792   1.032  1.00  0.00           C  
ATOM    495  SG  CYS A  39       5.621   2.511   0.398  1.00  0.00           S  
ATOM    496  H   CYS A  39       5.836   1.103   3.230  1.00  0.00           H  
ATOM    497  HA  CYS A  39       6.763  -0.298   0.825  1.00  0.00           H  
ATOM    498  HB2 CYS A  39       7.550   2.454   1.797  1.00  0.00           H  
ATOM    499  HB3 CYS A  39       7.875   1.754   0.214  1.00  0.00           H  
ATOM    500  N   ARG A  40       8.468   0.233   3.552  1.00  0.00           N  
ATOM    501  CA  ARG A  40       9.672  -0.139   4.285  1.00  0.00           C  
ATOM    502  C   ARG A  40       9.634  -1.613   4.680  1.00  0.00           C  
ATOM    503  O   ARG A  40      10.673  -2.267   4.772  1.00  0.00           O  
ATOM    504  CB  ARG A  40       9.824   0.732   5.534  1.00  0.00           C  
ATOM    505  CG  ARG A  40       8.645   0.637   6.489  1.00  0.00           C  
ATOM    506  CD  ARG A  40       8.999   1.176   7.865  1.00  0.00           C  
ATOM    507  NE  ARG A  40       8.065   0.716   8.890  1.00  0.00           N  
ATOM    508  CZ  ARG A  40       6.853   1.234   9.075  1.00  0.00           C  
ATOM    509  NH1 ARG A  40       6.424   2.227   8.307  1.00  0.00           N  
ATOM    510  NH2 ARG A  40       6.068   0.757  10.031  1.00  0.00           N  
ATOM    511  H   ARG A  40       7.751   0.708   4.021  1.00  0.00           H  
ATOM    512  HA  ARG A  40      10.520   0.026   3.637  1.00  0.00           H  
ATOM    513  HB2 ARG A  40      10.715   0.428   6.064  1.00  0.00           H  
ATOM    514  HB3 ARG A  40       9.931   1.762   5.229  1.00  0.00           H  
ATOM    515  HG2 ARG A  40       7.823   1.211   6.088  1.00  0.00           H  
ATOM    516  HG3 ARG A  40       8.352  -0.399   6.582  1.00  0.00           H  
ATOM    517  HD2 ARG A  40       9.993   0.845   8.123  1.00  0.00           H  
ATOM    518  HD3 ARG A  40       8.977   2.256   7.831  1.00  0.00           H  
ATOM    519  HE  ARG A  40       8.357  -0.017   9.472  1.00  0.00           H  
ATOM    520 HH11 ARG A  40       7.011   2.592   7.585  1.00  0.00           H  
ATOM    521 HH12 ARG A  40       5.512   2.612   8.451  1.00  0.00           H  
ATOM    522 HH21 ARG A  40       6.386   0.008  10.613  1.00  0.00           H  
ATOM    523 HH22 ARG A  40       5.157   1.146  10.170  1.00  0.00           H  
ATOM    524  N   GLY A  41       8.431  -2.128   4.910  1.00  0.00           N  
ATOM    525  CA  GLY A  41       8.281  -3.520   5.291  1.00  0.00           C  
ATOM    526  C   GLY A  41       6.992  -3.779   6.047  1.00  0.00           C  
ATOM    527  O   GLY A  41       6.022  -4.254   5.421  1.00  0.00           O  
ATOM    528  OXT GLY A  41       6.954  -3.507   7.265  1.00  0.00           O  
ATOM    529  H   GLY A  41       7.638  -1.558   4.820  1.00  0.00           H  
ATOM    530  HA2 GLY A  41       8.290  -4.129   4.399  1.00  0.00           H  
ATOM    531  HA3 GLY A  41       9.115  -3.802   5.916  1.00  0.00           H  
TER     532      GLY A  41                                                      
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  N   PCA A   1      -9.452   2.065  -0.843  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -10.075   3.365  -0.850  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -11.571   3.036  -0.849  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -11.649   1.595  -0.461  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -10.282   1.046  -0.629  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -9.942  -0.120  -0.590  1.00  0.00           O  
HETATM    7  C   PCA A   1      -9.706   4.191   0.379  1.00  0.00           C  
HETATM    8  O   PCA A   1      -9.729   5.421   0.342  1.00  0.00           O  
HETATM    9  H1  PCA A   1      -8.659   1.938  -1.019  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -9.827   3.919  -1.743  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -11.978   3.200  -1.835  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -12.080   3.665  -0.133  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -12.342   1.079  -1.110  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -11.963   1.508   0.568  1.00  0.00           H  
ATOM     15  N   THR A   2      -9.365   3.506   1.465  1.00  0.00           N  
ATOM     16  CA  THR A   2      -8.989   4.175   2.705  1.00  0.00           C  
ATOM     17  C   THR A   2      -7.676   3.616   3.244  1.00  0.00           C  
ATOM     18  O   THR A   2      -7.536   3.376   4.444  1.00  0.00           O  
ATOM     19  CB  THR A   2     -10.095   4.018   3.750  1.00  0.00           C  
ATOM     20  OG1 THR A   2     -10.496   2.663   3.857  1.00  0.00           O  
ATOM     21  CG2 THR A   2     -11.329   4.838   3.443  1.00  0.00           C  
ATOM     22  H   THR A   2      -9.365   2.527   1.431  1.00  0.00           H  
ATOM     23  HA  THR A   2      -8.858   5.224   2.488  1.00  0.00           H  
ATOM     24  HB  THR A   2      -9.717   4.336   4.710  1.00  0.00           H  
ATOM     25  HG1 THR A   2     -10.892   2.513   4.719  1.00  0.00           H  
ATOM     26 HG21 THR A   2     -11.041   5.740   2.922  1.00  0.00           H  
ATOM     27 HG22 THR A   2     -11.827   5.099   4.365  1.00  0.00           H  
ATOM     28 HG23 THR A   2     -12.000   4.262   2.822  1.00  0.00           H  
ATOM     29  N   CYS A   3      -6.718   3.410   2.348  1.00  0.00           N  
ATOM     30  CA  CYS A   3      -5.414   2.878   2.728  1.00  0.00           C  
ATOM     31  C   CYS A   3      -4.691   3.826   3.681  1.00  0.00           C  
ATOM     32  O   CYS A   3      -4.286   3.432   4.774  1.00  0.00           O  
ATOM     33  CB  CYS A   3      -4.558   2.636   1.484  1.00  0.00           C  
ATOM     34  SG  CYS A   3      -2.896   1.981   1.842  1.00  0.00           S  
ATOM     35  H   CYS A   3      -6.891   3.620   1.406  1.00  0.00           H  
ATOM     36  HA  CYS A   3      -5.576   1.937   3.231  1.00  0.00           H  
ATOM     37  HB2 CYS A   3      -5.059   1.925   0.844  1.00  0.00           H  
ATOM     38  HB3 CYS A   3      -4.437   3.568   0.952  1.00  0.00           H  
ATOM     39  N   ALA A   4      -4.530   5.076   3.258  1.00  0.00           N  
ATOM     40  CA  ALA A   4      -3.853   6.080   4.073  1.00  0.00           C  
ATOM     41  C   ALA A   4      -4.488   6.193   5.454  1.00  0.00           C  
ATOM     42  O   ALA A   4      -3.799   6.410   6.451  1.00  0.00           O  
ATOM     43  CB  ALA A   4      -3.872   7.429   3.370  1.00  0.00           C  
ATOM     44  H   ALA A   4      -4.873   5.330   2.376  1.00  0.00           H  
ATOM     45  HA  ALA A   4      -2.823   5.775   4.186  1.00  0.00           H  
ATOM     46  HB1 ALA A   4      -3.814   7.279   2.302  1.00  0.00           H  
ATOM     47  HB2 ALA A   4      -3.027   8.017   3.697  1.00  0.00           H  
ATOM     48  HB3 ALA A   4      -4.787   7.948   3.612  1.00  0.00           H  
ATOM     49  N   SER A   5      -5.806   6.045   5.505  1.00  0.00           N  
ATOM     50  CA  SER A   5      -6.537   6.130   6.763  1.00  0.00           C  
ATOM     51  C   SER A   5      -6.219   4.941   7.665  1.00  0.00           C  
ATOM     52  O   SER A   5      -6.334   5.030   8.888  1.00  0.00           O  
ATOM     53  CB  SER A   5      -8.043   6.194   6.498  1.00  0.00           C  
ATOM     54  OG  SER A   5      -8.491   7.536   6.423  1.00  0.00           O  
ATOM     55  H   SER A   5      -6.299   5.873   4.676  1.00  0.00           H  
ATOM     56  HA  SER A   5      -6.231   7.037   7.262  1.00  0.00           H  
ATOM     57  HB2 SER A   5      -8.262   5.702   5.562  1.00  0.00           H  
ATOM     58  HB3 SER A   5      -8.569   5.695   7.298  1.00  0.00           H  
ATOM     59  HG  SER A   5      -8.248   8.000   7.227  1.00  0.00           H  
ATOM     60  N   ARG A   6      -5.820   3.828   7.057  1.00  0.00           N  
ATOM     61  CA  ARG A   6      -5.490   2.623   7.810  1.00  0.00           C  
ATOM     62  C   ARG A   6      -3.993   2.328   7.749  1.00  0.00           C  
ATOM     63  O   ARG A   6      -3.575   1.174   7.843  1.00  0.00           O  
ATOM     64  CB  ARG A   6      -6.284   1.430   7.272  1.00  0.00           C  
ATOM     65  CG  ARG A   6      -7.077   0.696   8.342  1.00  0.00           C  
ATOM     66  CD  ARG A   6      -6.632  -0.752   8.474  1.00  0.00           C  
ATOM     67  NE  ARG A   6      -7.068  -1.346   9.736  1.00  0.00           N  
ATOM     68  CZ  ARG A   6      -6.613  -2.505  10.205  1.00  0.00           C  
ATOM     69  NH1 ARG A   6      -5.711  -3.198   9.522  1.00  0.00           N  
ATOM     70  NH2 ARG A   6      -7.062  -2.973  11.362  1.00  0.00           N  
ATOM     71  H   ARG A   6      -5.749   3.814   6.080  1.00  0.00           H  
ATOM     72  HA  ARG A   6      -5.768   2.792   8.840  1.00  0.00           H  
ATOM     73  HB2 ARG A   6      -6.976   1.784   6.522  1.00  0.00           H  
ATOM     74  HB3 ARG A   6      -5.600   0.731   6.816  1.00  0.00           H  
ATOM     75  HG2 ARG A   6      -6.932   1.193   9.289  1.00  0.00           H  
ATOM     76  HG3 ARG A   6      -8.125   0.718   8.078  1.00  0.00           H  
ATOM     77  HD2 ARG A   6      -7.051  -1.320   7.657  1.00  0.00           H  
ATOM     78  HD3 ARG A   6      -5.554  -0.790   8.422  1.00  0.00           H  
ATOM     79  HE  ARG A   6      -7.733  -0.854  10.261  1.00  0.00           H  
ATOM     80 HH11 ARG A   6      -5.369  -2.851   8.649  1.00  0.00           H  
ATOM     81 HH12 ARG A   6      -5.373  -4.069   9.880  1.00  0.00           H  
ATOM     82 HH21 ARG A   6      -7.741  -2.455  11.882  1.00  0.00           H  
ATOM     83 HH22 ARG A   6      -6.721  -3.844  11.715  1.00  0.00           H  
ATOM     84  N   CYS A   7      -3.190   3.377   7.596  1.00  0.00           N  
ATOM     85  CA  CYS A   7      -1.740   3.226   7.527  1.00  0.00           C  
ATOM     86  C   CYS A   7      -1.119   3.316   8.921  1.00  0.00           C  
ATOM     87  O   CYS A   7      -1.749   3.810   9.856  1.00  0.00           O  
ATOM     88  CB  CYS A   7      -1.138   4.296   6.613  1.00  0.00           C  
ATOM     89  SG  CYS A   7      -1.104   3.834   4.850  1.00  0.00           S  
ATOM     90  H   CYS A   7      -3.581   4.273   7.530  1.00  0.00           H  
ATOM     91  HA  CYS A   7      -1.528   2.252   7.114  1.00  0.00           H  
ATOM     92  HB2 CYS A   7      -1.718   5.203   6.703  1.00  0.00           H  
ATOM     93  HB3 CYS A   7      -0.122   4.493   6.922  1.00  0.00           H  
ATOM     94  N   PRO A   8       0.129   2.833   9.084  1.00  0.00           N  
ATOM     95  CA  PRO A   8       0.916   2.238   8.006  1.00  0.00           C  
ATOM     96  C   PRO A   8       0.700   0.732   7.875  1.00  0.00           C  
ATOM     97  O   PRO A   8       1.549   0.021   7.338  1.00  0.00           O  
ATOM     98  CB  PRO A   8       2.343   2.534   8.454  1.00  0.00           C  
ATOM     99  CG  PRO A   8       2.289   2.472   9.946  1.00  0.00           C  
ATOM    100  CD  PRO A   8       0.879   2.840  10.353  1.00  0.00           C  
ATOM    101  HA  PRO A   8       0.725   2.717   7.058  1.00  0.00           H  
ATOM    102  HB2 PRO A   8       3.012   1.789   8.049  1.00  0.00           H  
ATOM    103  HB3 PRO A   8       2.636   3.515   8.111  1.00  0.00           H  
ATOM    104  HG2 PRO A   8       2.522   1.471  10.277  1.00  0.00           H  
ATOM    105  HG3 PRO A   8       2.993   3.176  10.365  1.00  0.00           H  
ATOM    106  HD2 PRO A   8       0.481   2.104  11.036  1.00  0.00           H  
ATOM    107  HD3 PRO A   8       0.862   3.821  10.804  1.00  0.00           H  
ATOM    108  N   ARG A   9      -0.437   0.250   8.368  1.00  0.00           N  
ATOM    109  CA  ARG A   9      -0.753  -1.173   8.301  1.00  0.00           C  
ATOM    110  C   ARG A   9      -2.173  -1.394   7.781  1.00  0.00           C  
ATOM    111  O   ARG A   9      -3.014  -1.972   8.470  1.00  0.00           O  
ATOM    112  CB  ARG A   9      -0.596  -1.815   9.681  1.00  0.00           C  
ATOM    113  CG  ARG A   9       0.853  -1.995  10.107  1.00  0.00           C  
ATOM    114  CD  ARG A   9       1.415  -0.724  10.725  1.00  0.00           C  
ATOM    115  NE  ARG A   9       1.561  -0.839  12.174  1.00  0.00           N  
ATOM    116  CZ  ARG A   9       2.569  -1.474  12.769  1.00  0.00           C  
ATOM    117  NH1 ARG A   9       3.520  -2.050  12.044  1.00  0.00           N  
ATOM    118  NH2 ARG A   9       2.626  -1.532  14.092  1.00  0.00           N  
ATOM    119  H   ARG A   9      -1.077   0.862   8.786  1.00  0.00           H  
ATOM    120  HA  ARG A   9      -0.057  -1.635   7.618  1.00  0.00           H  
ATOM    121  HB2 ARG A   9      -1.089  -1.193  10.413  1.00  0.00           H  
ATOM    122  HB3 ARG A   9      -1.068  -2.786   9.670  1.00  0.00           H  
ATOM    123  HG2 ARG A   9       0.908  -2.791  10.834  1.00  0.00           H  
ATOM    124  HG3 ARG A   9       1.442  -2.255   9.240  1.00  0.00           H  
ATOM    125  HD2 ARG A   9       2.383  -0.526  10.290  1.00  0.00           H  
ATOM    126  HD3 ARG A   9       0.747   0.096  10.503  1.00  0.00           H  
ATOM    127  HE  ARG A   9       0.873  -0.422  12.732  1.00  0.00           H  
ATOM    128 HH11 ARG A   9       3.483  -2.011  11.046  1.00  0.00           H  
ATOM    129 HH12 ARG A   9       4.274  -2.525  12.498  1.00  0.00           H  
ATOM    130 HH21 ARG A   9       1.912  -1.099  14.643  1.00  0.00           H  
ATOM    131 HH22 ARG A   9       3.382  -2.008  14.540  1.00  0.00           H  
ATOM    132  N   PRO A  10      -2.461  -0.933   6.551  1.00  0.00           N  
ATOM    133  CA  PRO A  10      -3.779  -1.078   5.942  1.00  0.00           C  
ATOM    134  C   PRO A  10      -3.952  -2.416   5.228  1.00  0.00           C  
ATOM    135  O   PRO A  10      -4.971  -3.088   5.390  1.00  0.00           O  
ATOM    136  CB  PRO A  10      -3.810   0.073   4.941  1.00  0.00           C  
ATOM    137  CG  PRO A  10      -2.390   0.245   4.513  1.00  0.00           C  
ATOM    138  CD  PRO A  10      -1.523  -0.226   5.657  1.00  0.00           C  
ATOM    139  HA  PRO A  10      -4.568  -0.950   6.667  1.00  0.00           H  
ATOM    140  HB2 PRO A  10      -4.446  -0.188   4.108  1.00  0.00           H  
ATOM    141  HB3 PRO A  10      -4.186   0.963   5.423  1.00  0.00           H  
ATOM    142  HG2 PRO A  10      -2.199  -0.350   3.633  1.00  0.00           H  
ATOM    143  HG3 PRO A  10      -2.197   1.288   4.306  1.00  0.00           H  
ATOM    144  HD2 PRO A  10      -0.758  -0.898   5.297  1.00  0.00           H  
ATOM    145  HD3 PRO A  10      -1.075   0.617   6.159  1.00  0.00           H  
ATOM    146  N   CYS A  11      -2.954  -2.796   4.436  1.00  0.00           N  
ATOM    147  CA  CYS A  11      -3.000  -4.052   3.697  1.00  0.00           C  
ATOM    148  C   CYS A  11      -2.553  -5.218   4.574  1.00  0.00           C  
ATOM    149  O   CYS A  11      -2.128  -5.024   5.713  1.00  0.00           O  
ATOM    150  CB  CYS A  11      -2.115  -3.970   2.450  1.00  0.00           C  
ATOM    151  SG  CYS A  11      -2.236  -2.389   1.550  1.00  0.00           S  
ATOM    152  H   CYS A  11      -2.169  -2.218   4.346  1.00  0.00           H  
ATOM    153  HA  CYS A  11      -4.022  -4.219   3.391  1.00  0.00           H  
ATOM    154  HB2 CYS A  11      -1.084  -4.102   2.741  1.00  0.00           H  
ATOM    155  HB3 CYS A  11      -2.394  -4.759   1.768  1.00  0.00           H  
ATOM    156  N   ASN A  12      -2.651  -6.429   4.034  1.00  0.00           N  
ATOM    157  CA  ASN A  12      -2.257  -7.627   4.765  1.00  0.00           C  
ATOM    158  C   ASN A  12      -0.742  -7.804   4.743  1.00  0.00           C  
ATOM    159  O   ASN A  12      -0.015  -6.953   4.230  1.00  0.00           O  
ATOM    160  CB  ASN A  12      -2.935  -8.861   4.165  1.00  0.00           C  
ATOM    161  CG  ASN A  12      -4.253  -9.183   4.841  1.00  0.00           C  
ATOM    162  OD1 ASN A  12      -4.299  -9.455   6.041  1.00  0.00           O  
ATOM    163  ND2 ASN A  12      -5.335  -9.153   4.071  1.00  0.00           N  
ATOM    164  H   ASN A  12      -2.997  -6.518   3.121  1.00  0.00           H  
ATOM    165  HA  ASN A  12      -2.580  -7.512   5.789  1.00  0.00           H  
ATOM    166  HB2 ASN A  12      -3.123  -8.687   3.116  1.00  0.00           H  
ATOM    167  HB3 ASN A  12      -2.279  -9.713   4.273  1.00  0.00           H  
ATOM    168 HD21 ASN A  12      -5.223  -8.929   3.124  1.00  0.00           H  
ATOM    169 HD22 ASN A  12      -6.201  -9.357   4.482  1.00  0.00           H  
ATOM    170  N   ALA A  13      -0.271  -8.914   5.304  1.00  0.00           N  
ATOM    171  CA  ALA A  13       1.158  -9.201   5.348  1.00  0.00           C  
ATOM    172  C   ALA A  13       1.647  -9.758   4.015  1.00  0.00           C  
ATOM    173  O   ALA A  13       1.041 -10.670   3.453  1.00  0.00           O  
ATOM    174  CB  ALA A  13       1.467 -10.175   6.475  1.00  0.00           C  
ATOM    175  H   ALA A  13      -0.900  -9.555   5.697  1.00  0.00           H  
ATOM    176  HA  ALA A  13       1.677  -8.275   5.551  1.00  0.00           H  
ATOM    177  HB1 ALA A  13       0.669 -10.148   7.203  1.00  0.00           H  
ATOM    178  HB2 ALA A  13       2.396  -9.894   6.948  1.00  0.00           H  
ATOM    179  HB3 ALA A  13       1.554 -11.174   6.073  1.00  0.00           H  
ATOM    180  N   GLY A  14       2.746  -9.202   3.515  1.00  0.00           N  
ATOM    181  CA  GLY A  14       3.297  -9.655   2.252  1.00  0.00           C  
ATOM    182  C   GLY A  14       2.971  -8.716   1.107  1.00  0.00           C  
ATOM    183  O   GLY A  14       3.690  -8.670   0.109  1.00  0.00           O  
ATOM    184  H   GLY A  14       3.185  -8.478   4.008  1.00  0.00           H  
ATOM    185  HA2 GLY A  14       4.370  -9.732   2.346  1.00  0.00           H  
ATOM    186  HA3 GLY A  14       2.895 -10.632   2.026  1.00  0.00           H  
ATOM    187  N   LEU A  15       1.883  -7.965   1.251  1.00  0.00           N  
ATOM    188  CA  LEU A  15       1.463  -7.022   0.222  1.00  0.00           C  
ATOM    189  C   LEU A  15       1.727  -5.586   0.660  1.00  0.00           C  
ATOM    190  O   LEU A  15       1.960  -5.319   1.839  1.00  0.00           O  
ATOM    191  CB  LEU A  15      -0.023  -7.206  -0.091  1.00  0.00           C  
ATOM    192  CG  LEU A  15      -0.401  -8.572  -0.667  1.00  0.00           C  
ATOM    193  CD1 LEU A  15      -0.787  -9.532   0.446  1.00  0.00           C  
ATOM    194  CD2 LEU A  15      -1.536  -8.431  -1.670  1.00  0.00           C  
ATOM    195  H   LEU A  15       1.351  -8.047   2.070  1.00  0.00           H  
ATOM    196  HA  LEU A  15       2.038  -7.226  -0.670  1.00  0.00           H  
ATOM    197  HB2 LEU A  15      -0.582  -7.055   0.821  1.00  0.00           H  
ATOM    198  HB3 LEU A  15      -0.316  -6.447  -0.802  1.00  0.00           H  
ATOM    199  HG  LEU A  15       0.454  -8.986  -1.183  1.00  0.00           H  
ATOM    200 HD11 LEU A  15      -1.551 -10.208   0.090  1.00  0.00           H  
ATOM    201 HD12 LEU A  15      -1.167  -8.973   1.289  1.00  0.00           H  
ATOM    202 HD13 LEU A  15       0.081 -10.098   0.751  1.00  0.00           H  
ATOM    203 HD21 LEU A  15      -1.128  -8.334  -2.665  1.00  0.00           H  
ATOM    204 HD22 LEU A  15      -2.119  -7.554  -1.433  1.00  0.00           H  
ATOM    205 HD23 LEU A  15      -2.167  -9.306  -1.624  1.00  0.00           H  
ATOM    206  N   CYS A  16       1.687  -4.664  -0.296  1.00  0.00           N  
ATOM    207  CA  CYS A  16       1.920  -3.253  -0.009  1.00  0.00           C  
ATOM    208  C   CYS A  16       0.738  -2.405  -0.465  1.00  0.00           C  
ATOM    209  O   CYS A  16      -0.311  -2.932  -0.834  1.00  0.00           O  
ATOM    210  CB  CYS A  16       3.201  -2.775  -0.695  1.00  0.00           C  
ATOM    211  SG  CYS A  16       4.608  -3.921  -0.525  1.00  0.00           S  
ATOM    212  H   CYS A  16       1.495  -4.939  -1.217  1.00  0.00           H  
ATOM    213  HA  CYS A  16       2.033  -3.146   1.059  1.00  0.00           H  
ATOM    214  HB2 CYS A  16       3.009  -2.646  -1.750  1.00  0.00           H  
ATOM    215  HB3 CYS A  16       3.496  -1.827  -0.270  1.00  0.00           H  
ATOM    216  N   CYS A  17       0.915  -1.089  -0.437  1.00  0.00           N  
ATOM    217  CA  CYS A  17      -0.139  -0.168  -0.846  1.00  0.00           C  
ATOM    218  C   CYS A  17       0.345   0.760  -1.955  1.00  0.00           C  
ATOM    219  O   CYS A  17       1.413   1.364  -1.852  1.00  0.00           O  
ATOM    220  CB  CYS A  17      -0.617   0.657   0.349  1.00  0.00           C  
ATOM    221  SG  CYS A  17      -2.086   1.679   0.007  1.00  0.00           S  
ATOM    222  H   CYS A  17       1.773  -0.728  -0.131  1.00  0.00           H  
ATOM    223  HA  CYS A  17      -0.965  -0.754  -1.220  1.00  0.00           H  
ATOM    224  HB2 CYS A  17      -0.864  -0.010   1.162  1.00  0.00           H  
ATOM    225  HB3 CYS A  17       0.178   1.318   0.662  1.00  0.00           H  
ATOM    226  N   SER A  18      -0.449   0.870  -3.015  1.00  0.00           N  
ATOM    227  CA  SER A  18      -0.104   1.725  -4.144  1.00  0.00           C  
ATOM    228  C   SER A  18      -0.733   3.107  -3.993  1.00  0.00           C  
ATOM    229  O   SER A  18      -1.857   3.239  -3.503  1.00  0.00           O  
ATOM    230  CB  SER A  18      -0.557   1.082  -5.457  1.00  0.00           C  
ATOM    231  OG  SER A  18       0.550   0.596  -6.196  1.00  0.00           O  
ATOM    232  H   SER A  18      -1.288   0.364  -3.038  1.00  0.00           H  
ATOM    233  HA  SER A  18       0.970   1.834  -4.159  1.00  0.00           H  
ATOM    234  HB2 SER A  18      -1.219   0.257  -5.241  1.00  0.00           H  
ATOM    235  HB3 SER A  18      -1.079   1.815  -6.055  1.00  0.00           H  
ATOM    236  HG  SER A  18       1.245   1.259  -6.205  1.00  0.00           H  
ATOM    237  N   ILE A  19       0.005   4.132  -4.415  1.00  0.00           N  
ATOM    238  CA  ILE A  19      -0.462   5.511  -4.328  1.00  0.00           C  
ATOM    239  C   ILE A  19      -1.888   5.661  -4.851  1.00  0.00           C  
ATOM    240  O   ILE A  19      -2.629   6.541  -4.414  1.00  0.00           O  
ATOM    241  CB  ILE A  19       0.461   6.466  -5.112  1.00  0.00           C  
ATOM    242  CG1 ILE A  19       0.552   6.037  -6.580  1.00  0.00           C  
ATOM    243  CG2 ILE A  19       1.844   6.510  -4.477  1.00  0.00           C  
ATOM    244  CD1 ILE A  19       0.377   7.180  -7.555  1.00  0.00           C  
ATOM    245  H   ILE A  19       0.891   3.955  -4.790  1.00  0.00           H  
ATOM    246  HA  ILE A  19      -0.439   5.800  -3.290  1.00  0.00           H  
ATOM    247  HB  ILE A  19       0.039   7.458  -5.061  1.00  0.00           H  
ATOM    248 HG12 ILE A  19       1.520   5.594  -6.759  1.00  0.00           H  
ATOM    249 HG13 ILE A  19      -0.216   5.305  -6.784  1.00  0.00           H  
ATOM    250 HG21 ILE A  19       1.921   5.738  -3.725  1.00  0.00           H  
ATOM    251 HG22 ILE A  19       1.999   7.475  -4.018  1.00  0.00           H  
ATOM    252 HG23 ILE A  19       2.596   6.348  -5.236  1.00  0.00           H  
ATOM    253 HD11 ILE A  19       0.160   6.785  -8.537  1.00  0.00           H  
ATOM    254 HD12 ILE A  19       1.286   7.762  -7.594  1.00  0.00           H  
ATOM    255 HD13 ILE A  19      -0.439   7.808  -7.232  1.00  0.00           H  
ATOM    256  N   TYR A  20      -2.268   4.796  -5.786  1.00  0.00           N  
ATOM    257  CA  TYR A  20      -3.608   4.836  -6.361  1.00  0.00           C  
ATOM    258  C   TYR A  20      -4.672   4.679  -5.276  1.00  0.00           C  
ATOM    259  O   TYR A  20      -5.829   5.049  -5.472  1.00  0.00           O  
ATOM    260  CB  TYR A  20      -3.766   3.738  -7.415  1.00  0.00           C  
ATOM    261  CG  TYR A  20      -3.714   4.250  -8.837  1.00  0.00           C  
ATOM    262  CD1 TYR A  20      -4.499   5.325  -9.238  1.00  0.00           C  
ATOM    263  CD2 TYR A  20      -2.880   3.660  -9.778  1.00  0.00           C  
ATOM    264  CE1 TYR A  20      -4.454   5.795 -10.536  1.00  0.00           C  
ATOM    265  CE2 TYR A  20      -2.829   4.125 -11.078  1.00  0.00           C  
ATOM    266  CZ  TYR A  20      -3.618   5.193 -11.452  1.00  0.00           C  
ATOM    267  OH  TYR A  20      -3.570   5.659 -12.746  1.00  0.00           O  
ATOM    268  H   TYR A  20      -1.635   4.114  -6.094  1.00  0.00           H  
ATOM    269  HA  TYR A  20      -3.735   5.798  -6.835  1.00  0.00           H  
ATOM    270  HB2 TYR A  20      -2.973   3.015  -7.294  1.00  0.00           H  
ATOM    271  HB3 TYR A  20      -4.718   3.246  -7.274  1.00  0.00           H  
ATOM    272  HD1 TYR A  20      -5.152   5.795  -8.518  1.00  0.00           H  
ATOM    273  HD2 TYR A  20      -2.264   2.823  -9.483  1.00  0.00           H  
ATOM    274  HE1 TYR A  20      -5.071   6.632 -10.829  1.00  0.00           H  
ATOM    275  HE2 TYR A  20      -2.174   3.653 -11.796  1.00  0.00           H  
ATOM    276  HH  TYR A  20      -3.451   6.611 -12.739  1.00  0.00           H  
ATOM    277  N   GLY A  21      -4.273   4.125  -4.134  1.00  0.00           N  
ATOM    278  CA  GLY A  21      -5.205   3.927  -3.042  1.00  0.00           C  
ATOM    279  C   GLY A  21      -5.678   2.492  -2.946  1.00  0.00           C  
ATOM    280  O   GLY A  21      -6.859   2.235  -2.712  1.00  0.00           O  
ATOM    281  H   GLY A  21      -3.340   3.845  -4.034  1.00  0.00           H  
ATOM    282  HA2 GLY A  21      -4.721   4.199  -2.115  1.00  0.00           H  
ATOM    283  HA3 GLY A  21      -6.061   4.568  -3.191  1.00  0.00           H  
ATOM    284  N   TYR A  22      -4.755   1.554  -3.134  1.00  0.00           N  
ATOM    285  CA  TYR A  22      -5.089   0.136  -3.072  1.00  0.00           C  
ATOM    286  C   TYR A  22      -3.889  -0.693  -2.628  1.00  0.00           C  
ATOM    287  O   TYR A  22      -2.833  -0.152  -2.304  1.00  0.00           O  
ATOM    288  CB  TYR A  22      -5.580  -0.351  -4.437  1.00  0.00           C  
ATOM    289  CG  TYR A  22      -7.081  -0.280  -4.602  1.00  0.00           C  
ATOM    290  CD1 TYR A  22      -7.928  -0.921  -3.708  1.00  0.00           C  
ATOM    291  CD2 TYR A  22      -7.651   0.430  -5.652  1.00  0.00           C  
ATOM    292  CE1 TYR A  22      -9.301  -0.859  -3.855  1.00  0.00           C  
ATOM    293  CE2 TYR A  22      -9.022   0.498  -5.805  1.00  0.00           C  
ATOM    294  CZ  TYR A  22      -9.843  -0.148  -4.905  1.00  0.00           C  
ATOM    295  OH  TYR A  22     -11.209  -0.083  -5.055  1.00  0.00           O  
ATOM    296  H   TYR A  22      -3.829   1.823  -3.321  1.00  0.00           H  
ATOM    297  HA  TYR A  22      -5.883   0.013  -2.350  1.00  0.00           H  
ATOM    298  HB2 TYR A  22      -5.134   0.256  -5.210  1.00  0.00           H  
ATOM    299  HB3 TYR A  22      -5.279  -1.379  -4.575  1.00  0.00           H  
ATOM    300  HD1 TYR A  22      -7.501  -1.477  -2.886  1.00  0.00           H  
ATOM    301  HD2 TYR A  22      -7.006   0.934  -6.356  1.00  0.00           H  
ATOM    302  HE1 TYR A  22      -9.943  -1.364  -3.149  1.00  0.00           H  
ATOM    303  HE2 TYR A  22      -9.446   1.054  -6.628  1.00  0.00           H  
ATOM    304  HH  TYR A  22     -11.459   0.803  -5.328  1.00  0.00           H  
ATOM    305  N   CYS A  23      -4.061  -2.011  -2.619  1.00  0.00           N  
ATOM    306  CA  CYS A  23      -2.993  -2.921  -2.218  1.00  0.00           C  
ATOM    307  C   CYS A  23      -2.681  -3.913  -3.334  1.00  0.00           C  
ATOM    308  O   CYS A  23      -3.466  -4.078  -4.268  1.00  0.00           O  
ATOM    309  CB  CYS A  23      -3.387  -3.675  -0.946  1.00  0.00           C  
ATOM    310  SG  CYS A  23      -3.913  -2.597   0.426  1.00  0.00           S  
ATOM    311  H   CYS A  23      -4.927  -2.381  -2.889  1.00  0.00           H  
ATOM    312  HA  CYS A  23      -2.111  -2.331  -2.019  1.00  0.00           H  
ATOM    313  HB2 CYS A  23      -4.205  -4.342  -1.171  1.00  0.00           H  
ATOM    314  HB3 CYS A  23      -2.541  -4.253  -0.604  1.00  0.00           H  
ATOM    315  N   GLY A  24      -1.531  -4.572  -3.230  1.00  0.00           N  
ATOM    316  CA  GLY A  24      -1.139  -5.539  -4.239  1.00  0.00           C  
ATOM    317  C   GLY A  24       0.242  -6.112  -3.990  1.00  0.00           C  
ATOM    318  O   GLY A  24       0.646  -6.301  -2.842  1.00  0.00           O  
ATOM    319  H   GLY A  24      -0.945  -4.400  -2.464  1.00  0.00           H  
ATOM    320  HA2 GLY A  24      -1.856  -6.347  -4.244  1.00  0.00           H  
ATOM    321  HA3 GLY A  24      -1.149  -5.058  -5.205  1.00  0.00           H  
ATOM    322  N   SER A  25       0.967  -6.392  -5.068  1.00  0.00           N  
ATOM    323  CA  SER A  25       2.311  -6.950  -4.962  1.00  0.00           C  
ATOM    324  C   SER A  25       3.183  -6.498  -6.129  1.00  0.00           C  
ATOM    325  O   SER A  25       2.795  -5.625  -6.907  1.00  0.00           O  
ATOM    326  CB  SER A  25       2.249  -8.479  -4.916  1.00  0.00           C  
ATOM    327  OG  SER A  25       0.964  -8.950  -5.285  1.00  0.00           O  
ATOM    328  H   SER A  25       0.590  -6.221  -5.956  1.00  0.00           H  
ATOM    329  HA  SER A  25       2.748  -6.589  -4.042  1.00  0.00           H  
ATOM    330  HB2 SER A  25       2.977  -8.890  -5.599  1.00  0.00           H  
ATOM    331  HB3 SER A  25       2.467  -8.816  -3.913  1.00  0.00           H  
ATOM    332  HG  SER A  25       0.986  -9.906  -5.374  1.00  0.00           H  
ATOM    333  N   GLY A  26       4.362  -7.098  -6.245  1.00  0.00           N  
ATOM    334  CA  GLY A  26       5.272  -6.747  -7.320  1.00  0.00           C  
ATOM    335  C   GLY A  26       5.805  -5.334  -7.191  1.00  0.00           C  
ATOM    336  O   GLY A  26       5.551  -4.657  -6.196  1.00  0.00           O  
ATOM    337  H   GLY A  26       4.617  -7.785  -5.595  1.00  0.00           H  
ATOM    338  HA2 GLY A  26       6.104  -7.435  -7.312  1.00  0.00           H  
ATOM    339  HA3 GLY A  26       4.751  -6.838  -8.262  1.00  0.00           H  
ATOM    340  N   ALA A  27       6.546  -4.887  -8.199  1.00  0.00           N  
ATOM    341  CA  ALA A  27       7.117  -3.545  -8.193  1.00  0.00           C  
ATOM    342  C   ALA A  27       6.048  -2.482  -8.439  1.00  0.00           C  
ATOM    343  O   ALA A  27       6.275  -1.296  -8.199  1.00  0.00           O  
ATOM    344  CB  ALA A  27       8.218  -3.438  -9.237  1.00  0.00           C  
ATOM    345  H   ALA A  27       6.714  -5.475  -8.965  1.00  0.00           H  
ATOM    346  HA  ALA A  27       7.559  -3.376  -7.222  1.00  0.00           H  
ATOM    347  HB1 ALA A  27       8.244  -2.433  -9.631  1.00  0.00           H  
ATOM    348  HB2 ALA A  27       8.022  -4.134 -10.039  1.00  0.00           H  
ATOM    349  HB3 ALA A  27       9.169  -3.672  -8.783  1.00  0.00           H  
ATOM    350  N   ALA A  28       4.884  -2.910  -8.922  1.00  0.00           N  
ATOM    351  CA  ALA A  28       3.789  -1.988  -9.200  1.00  0.00           C  
ATOM    352  C   ALA A  28       3.121  -1.514  -7.914  1.00  0.00           C  
ATOM    353  O   ALA A  28       2.683  -0.368  -7.817  1.00  0.00           O  
ATOM    354  CB  ALA A  28       2.766  -2.646 -10.114  1.00  0.00           C  
ATOM    355  H   ALA A  28       4.759  -3.865  -9.097  1.00  0.00           H  
ATOM    356  HA  ALA A  28       4.198  -1.133  -9.716  1.00  0.00           H  
ATOM    357  HB1 ALA A  28       1.931  -2.997  -9.527  1.00  0.00           H  
ATOM    358  HB2 ALA A  28       3.224  -3.482 -10.624  1.00  0.00           H  
ATOM    359  HB3 ALA A  28       2.419  -1.928 -10.842  1.00  0.00           H  
ATOM    360  N   TYR A  29       3.043  -2.404  -6.930  1.00  0.00           N  
ATOM    361  CA  TYR A  29       2.424  -2.075  -5.650  1.00  0.00           C  
ATOM    362  C   TYR A  29       3.473  -1.926  -4.553  1.00  0.00           C  
ATOM    363  O   TYR A  29       3.299  -1.146  -3.617  1.00  0.00           O  
ATOM    364  CB  TYR A  29       1.410  -3.152  -5.260  1.00  0.00           C  
ATOM    365  CG  TYR A  29       0.165  -3.150  -6.118  1.00  0.00           C  
ATOM    366  CD1 TYR A  29      -0.922  -2.347  -5.797  1.00  0.00           C  
ATOM    367  CD2 TYR A  29       0.075  -3.953  -7.249  1.00  0.00           C  
ATOM    368  CE1 TYR A  29      -2.063  -2.343  -6.578  1.00  0.00           C  
ATOM    369  CE2 TYR A  29      -1.061  -3.955  -8.035  1.00  0.00           C  
ATOM    370  CZ  TYR A  29      -2.127  -3.148  -7.695  1.00  0.00           C  
ATOM    371  OH  TYR A  29      -3.260  -3.148  -8.475  1.00  0.00           O  
ATOM    372  H   TYR A  29       3.408  -3.303  -7.068  1.00  0.00           H  
ATOM    373  HA  TYR A  29       1.907  -1.134  -5.766  1.00  0.00           H  
ATOM    374  HB2 TYR A  29       1.874  -4.122  -5.351  1.00  0.00           H  
ATOM    375  HB3 TYR A  29       1.108  -2.997  -4.235  1.00  0.00           H  
ATOM    376  HD1 TYR A  29      -0.869  -1.717  -4.922  1.00  0.00           H  
ATOM    377  HD2 TYR A  29       0.911  -4.584  -7.512  1.00  0.00           H  
ATOM    378  HE1 TYR A  29      -2.897  -1.711  -6.312  1.00  0.00           H  
ATOM    379  HE2 TYR A  29      -1.112  -4.586  -8.910  1.00  0.00           H  
ATOM    380  HH  TYR A  29      -3.012  -3.097  -9.401  1.00  0.00           H  
ATOM    381  N   CYS A  30       4.563  -2.679  -4.672  1.00  0.00           N  
ATOM    382  CA  CYS A  30       5.638  -2.628  -3.687  1.00  0.00           C  
ATOM    383  C   CYS A  30       6.874  -1.941  -4.260  1.00  0.00           C  
ATOM    384  O   CYS A  30       7.996  -2.201  -3.827  1.00  0.00           O  
ATOM    385  CB  CYS A  30       5.998  -4.039  -3.218  1.00  0.00           C  
ATOM    386  SG  CYS A  30       4.664  -4.885  -2.311  1.00  0.00           S  
ATOM    387  H   CYS A  30       4.645  -3.282  -5.440  1.00  0.00           H  
ATOM    388  HA  CYS A  30       5.285  -2.057  -2.841  1.00  0.00           H  
ATOM    389  HB2 CYS A  30       6.245  -4.644  -4.077  1.00  0.00           H  
ATOM    390  HB3 CYS A  30       6.857  -3.984  -2.565  1.00  0.00           H  
ATOM    391  N   GLY A  31       6.661  -1.062  -5.235  1.00  0.00           N  
ATOM    392  CA  GLY A  31       7.770  -0.353  -5.846  1.00  0.00           C  
ATOM    393  C   GLY A  31       8.484   0.556  -4.865  1.00  0.00           C  
ATOM    394  O   GLY A  31       8.537   0.270  -3.669  1.00  0.00           O  
ATOM    395  H   GLY A  31       5.746  -0.893  -5.540  1.00  0.00           H  
ATOM    396  HA2 GLY A  31       8.475  -1.073  -6.232  1.00  0.00           H  
ATOM    397  HA3 GLY A  31       7.394   0.243  -6.664  1.00  0.00           H  
ATOM    398  N   ALA A  32       9.034   1.655  -5.371  1.00  0.00           N  
ATOM    399  CA  ALA A  32       9.747   2.608  -4.530  1.00  0.00           C  
ATOM    400  C   ALA A  32       9.041   3.959  -4.507  1.00  0.00           C  
ATOM    401  O   ALA A  32       9.012   4.639  -3.482  1.00  0.00           O  
ATOM    402  CB  ALA A  32      11.181   2.768  -5.012  1.00  0.00           C  
ATOM    403  H   ALA A  32       8.958   1.829  -6.333  1.00  0.00           H  
ATOM    404  HA  ALA A  32       9.773   2.211  -3.526  1.00  0.00           H  
ATOM    405  HB1 ALA A  32      11.463   1.903  -5.595  1.00  0.00           H  
ATOM    406  HB2 ALA A  32      11.839   2.859  -4.161  1.00  0.00           H  
ATOM    407  HB3 ALA A  32      11.259   3.655  -5.624  1.00  0.00           H  
ATOM    408  N   GLY A  33       8.474   4.341  -5.646  1.00  0.00           N  
ATOM    409  CA  GLY A  33       7.775   5.610  -5.738  1.00  0.00           C  
ATOM    410  C   GLY A  33       6.290   5.444  -6.004  1.00  0.00           C  
ATOM    411  O   GLY A  33       5.502   6.353  -5.743  1.00  0.00           O  
ATOM    412  H   GLY A  33       8.531   3.757  -6.430  1.00  0.00           H  
ATOM    413  HA2 GLY A  33       7.904   6.148  -4.810  1.00  0.00           H  
ATOM    414  HA3 GLY A  33       8.210   6.189  -6.540  1.00  0.00           H  
ATOM    415  N   ASN A  34       5.906   4.282  -6.526  1.00  0.00           N  
ATOM    416  CA  ASN A  34       4.506   4.006  -6.827  1.00  0.00           C  
ATOM    417  C   ASN A  34       3.743   3.608  -5.566  1.00  0.00           C  
ATOM    418  O   ASN A  34       2.545   3.865  -5.447  1.00  0.00           O  
ATOM    419  CB  ASN A  34       4.397   2.895  -7.873  1.00  0.00           C  
ATOM    420  CG  ASN A  34       4.849   3.348  -9.247  1.00  0.00           C  
ATOM    421  OD1 ASN A  34       5.126   4.528  -9.465  1.00  0.00           O  
ATOM    422  ND2 ASN A  34       4.925   2.410 -10.184  1.00  0.00           N  
ATOM    423  H   ASN A  34       6.579   3.595  -6.714  1.00  0.00           H  
ATOM    424  HA  ASN A  34       4.069   4.908  -7.227  1.00  0.00           H  
ATOM    425  HB2 ASN A  34       5.013   2.062  -7.569  1.00  0.00           H  
ATOM    426  HB3 ASN A  34       3.369   2.571  -7.940  1.00  0.00           H  
ATOM    427 HD21 ASN A  34       4.689   1.491  -9.940  1.00  0.00           H  
ATOM    428 HD22 ASN A  34       5.215   2.675 -11.082  1.00  0.00           H  
ATOM    429  N   CYS A  35       4.445   2.979  -4.629  1.00  0.00           N  
ATOM    430  CA  CYS A  35       3.832   2.544  -3.379  1.00  0.00           C  
ATOM    431  C   CYS A  35       3.773   3.690  -2.373  1.00  0.00           C  
ATOM    432  O   CYS A  35       4.782   4.340  -2.098  1.00  0.00           O  
ATOM    433  CB  CYS A  35       4.612   1.368  -2.787  1.00  0.00           C  
ATOM    434  SG  CYS A  35       6.296   1.792  -2.231  1.00  0.00           S  
ATOM    435  H   CYS A  35       5.396   2.801  -4.782  1.00  0.00           H  
ATOM    436  HA  CYS A  35       2.826   2.222  -3.598  1.00  0.00           H  
ATOM    437  HB2 CYS A  35       4.074   0.982  -1.935  1.00  0.00           H  
ATOM    438  HB3 CYS A  35       4.698   0.592  -3.533  1.00  0.00           H  
ATOM    439  N   ARG A  36       2.586   3.933  -1.827  1.00  0.00           N  
ATOM    440  CA  ARG A  36       2.400   5.001  -0.852  1.00  0.00           C  
ATOM    441  C   ARG A  36       2.573   4.479   0.573  1.00  0.00           C  
ATOM    442  O   ARG A  36       3.117   5.170   1.434  1.00  0.00           O  
ATOM    443  CB  ARG A  36       1.017   5.636  -1.014  1.00  0.00           C  
ATOM    444  CG  ARG A  36       0.706   6.704   0.023  1.00  0.00           C  
ATOM    445  CD  ARG A  36      -0.176   7.800  -0.553  1.00  0.00           C  
ATOM    446  NE  ARG A  36      -1.496   7.299  -0.928  1.00  0.00           N  
ATOM    447  CZ  ARG A  36      -2.334   7.948  -1.734  1.00  0.00           C  
ATOM    448  NH1 ARG A  36      -1.993   9.122  -2.251  1.00  0.00           N  
ATOM    449  NH2 ARG A  36      -3.515   7.422  -2.023  1.00  0.00           N  
ATOM    450  H   ARG A  36       1.816   3.382  -2.088  1.00  0.00           H  
ATOM    451  HA  ARG A  36       3.153   5.752  -1.039  1.00  0.00           H  
ATOM    452  HB2 ARG A  36       0.956   6.088  -1.992  1.00  0.00           H  
ATOM    453  HB3 ARG A  36       0.267   4.862  -0.938  1.00  0.00           H  
ATOM    454  HG2 ARG A  36       0.195   6.245   0.856  1.00  0.00           H  
ATOM    455  HG3 ARG A  36       1.633   7.141   0.363  1.00  0.00           H  
ATOM    456  HD2 ARG A  36      -0.294   8.576   0.189  1.00  0.00           H  
ATOM    457  HD3 ARG A  36       0.306   8.209  -1.428  1.00  0.00           H  
ATOM    458  HE  ARG A  36      -1.773   6.434  -0.560  1.00  0.00           H  
ATOM    459 HH11 ARG A  36      -1.103   9.525  -2.037  1.00  0.00           H  
ATOM    460 HH12 ARG A  36      -2.626   9.604  -2.856  1.00  0.00           H  
ATOM    461 HH21 ARG A  36      -3.777   6.537  -1.636  1.00  0.00           H  
ATOM    462 HH22 ARG A  36      -4.145   7.909  -2.629  1.00  0.00           H  
ATOM    463  N   CYS A  37       2.104   3.259   0.816  1.00  0.00           N  
ATOM    464  CA  CYS A  37       2.208   2.654   2.140  1.00  0.00           C  
ATOM    465  C   CYS A  37       2.739   1.226   2.049  1.00  0.00           C  
ATOM    466  O   CYS A  37       2.569   0.552   1.033  1.00  0.00           O  
ATOM    467  CB  CYS A  37       0.843   2.663   2.835  1.00  0.00           C  
ATOM    468  SG  CYS A  37       0.854   3.436   4.486  1.00  0.00           S  
ATOM    469  H   CYS A  37       1.678   2.756   0.091  1.00  0.00           H  
ATOM    470  HA  CYS A  37       2.900   3.245   2.720  1.00  0.00           H  
ATOM    471  HB2 CYS A  37       0.140   3.209   2.224  1.00  0.00           H  
ATOM    472  HB3 CYS A  37       0.497   1.646   2.951  1.00  0.00           H  
ATOM    473  N   GLN A  38       3.386   0.773   3.120  1.00  0.00           N  
ATOM    474  CA  GLN A  38       3.945  -0.574   3.168  1.00  0.00           C  
ATOM    475  C   GLN A  38       5.030  -0.749   2.110  1.00  0.00           C  
ATOM    476  O   GLN A  38       5.046  -1.738   1.376  1.00  0.00           O  
ATOM    477  CB  GLN A  38       2.844  -1.618   2.970  1.00  0.00           C  
ATOM    478  CG  GLN A  38       2.098  -1.965   4.248  1.00  0.00           C  
ATOM    479  CD  GLN A  38       2.996  -2.590   5.297  1.00  0.00           C  
ATOM    480  OE1 GLN A  38       3.754  -1.897   5.976  1.00  0.00           O  
ATOM    481  NE2 GLN A  38       2.917  -3.909   5.434  1.00  0.00           N  
ATOM    482  H   GLN A  38       3.490   1.359   3.897  1.00  0.00           H  
ATOM    483  HA  GLN A  38       4.388  -0.712   4.143  1.00  0.00           H  
ATOM    484  HB2 GLN A  38       2.130  -1.242   2.253  1.00  0.00           H  
ATOM    485  HB3 GLN A  38       3.288  -2.523   2.582  1.00  0.00           H  
ATOM    486  HG2 GLN A  38       1.670  -1.061   4.656  1.00  0.00           H  
ATOM    487  HG3 GLN A  38       1.307  -2.661   4.010  1.00  0.00           H  
ATOM    488 HE21 GLN A  38       2.291  -4.397   4.859  1.00  0.00           H  
ATOM    489 HE22 GLN A  38       3.486  -4.339   6.105  1.00  0.00           H  
ATOM    490  N   CYS A  39       5.937   0.219   2.039  1.00  0.00           N  
ATOM    491  CA  CYS A  39       7.028   0.175   1.072  1.00  0.00           C  
ATOM    492  C   CYS A  39       8.263  -0.488   1.673  1.00  0.00           C  
ATOM    493  O   CYS A  39       9.001  -1.190   0.982  1.00  0.00           O  
ATOM    494  CB  CYS A  39       7.374   1.587   0.598  1.00  0.00           C  
ATOM    495  SG  CYS A  39       6.032   2.413  -0.317  1.00  0.00           S  
ATOM    496  H   CYS A  39       5.870   0.982   2.651  1.00  0.00           H  
ATOM    497  HA  CYS A  39       6.697  -0.408   0.226  1.00  0.00           H  
ATOM    498  HB2 CYS A  39       7.611   2.199   1.455  1.00  0.00           H  
ATOM    499  HB3 CYS A  39       8.235   1.540  -0.053  1.00  0.00           H  
ATOM    500  N   ARG A  40       8.480  -0.261   2.963  1.00  0.00           N  
ATOM    501  CA  ARG A  40       9.626  -0.837   3.658  1.00  0.00           C  
ATOM    502  C   ARG A  40       9.268  -2.186   4.273  1.00  0.00           C  
ATOM    503  O   ARG A  40      10.115  -3.072   4.386  1.00  0.00           O  
ATOM    504  CB  ARG A  40      10.121   0.117   4.747  1.00  0.00           C  
ATOM    505  CG  ARG A  40      11.393  -0.352   5.435  1.00  0.00           C  
ATOM    506  CD  ARG A  40      12.612   0.402   4.930  1.00  0.00           C  
ATOM    507  NE  ARG A  40      13.724   0.342   5.877  1.00  0.00           N  
ATOM    508  CZ  ARG A  40      14.960   0.746   5.595  1.00  0.00           C  
ATOM    509  NH1 ARG A  40      15.248   1.240   4.397  1.00  0.00           N  
ATOM    510  NH2 ARG A  40      15.912   0.656   6.514  1.00  0.00           N  
ATOM    511  H   ARG A  40       7.856   0.307   3.460  1.00  0.00           H  
ATOM    512  HA  ARG A  40      10.414  -0.982   2.934  1.00  0.00           H  
ATOM    513  HB2 ARG A  40      10.312   1.083   4.303  1.00  0.00           H  
ATOM    514  HB3 ARG A  40       9.350   0.221   5.496  1.00  0.00           H  
ATOM    515  HG2 ARG A  40      11.296  -0.189   6.498  1.00  0.00           H  
ATOM    516  HG3 ARG A  40      11.527  -1.407   5.242  1.00  0.00           H  
ATOM    517  HD2 ARG A  40      12.926  -0.033   3.993  1.00  0.00           H  
ATOM    518  HD3 ARG A  40      12.341   1.436   4.773  1.00  0.00           H  
ATOM    519  HE  ARG A  40      13.539  -0.019   6.769  1.00  0.00           H  
ATOM    520 HH11 ARG A  40      14.535   1.311   3.700  1.00  0.00           H  
ATOM    521 HH12 ARG A  40      16.178   1.542   4.192  1.00  0.00           H  
ATOM    522 HH21 ARG A  40      15.701   0.285   7.418  1.00  0.00           H  
ATOM    523 HH22 ARG A  40      16.841   0.959   6.302  1.00  0.00           H  
ATOM    524  N   GLY A  41       8.007  -2.335   4.668  1.00  0.00           N  
ATOM    525  CA  GLY A  41       7.559  -3.579   5.267  1.00  0.00           C  
ATOM    526  C   GLY A  41       7.185  -3.418   6.727  1.00  0.00           C  
ATOM    527  O   GLY A  41       7.723  -2.500   7.380  1.00  0.00           O  
ATOM    528  OXT GLY A  41       6.353  -4.210   7.217  1.00  0.00           O  
ATOM    529  H   GLY A  41       7.377  -1.594   4.553  1.00  0.00           H  
ATOM    530  HA2 GLY A  41       6.697  -3.937   4.723  1.00  0.00           H  
ATOM    531  HA3 GLY A  41       8.350  -4.310   5.187  1.00  0.00           H  
TER     532      GLY A  41                                                      
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  N   PCA A   1      -8.258   0.242  -1.403  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -9.392   0.910  -0.817  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -10.225  -0.247  -0.255  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -9.300  -1.419  -0.243  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -8.158  -1.054  -1.116  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -7.273  -1.782  -1.520  1.00  0.00           O  
HETATM    7  C   PCA A   1      -8.984   1.872   0.295  1.00  0.00           C  
HETATM    8  O   PCA A   1      -9.236   1.620   1.473  1.00  0.00           O  
HETATM    9  H1  PCA A   1      -7.738   0.602  -1.928  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -9.966   1.442  -1.560  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -11.076  -0.425  -0.895  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -10.563   0.000   0.741  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -9.807  -2.290  -0.633  1.00  0.00           H  
HETATM   14  HG3 PCA A   1      -8.956  -1.605   0.764  1.00  0.00           H  
ATOM     15  N   THR A   2      -8.352   2.977  -0.090  1.00  0.00           N  
ATOM     16  CA  THR A   2      -7.908   3.981   0.872  1.00  0.00           C  
ATOM     17  C   THR A   2      -6.959   3.371   1.899  1.00  0.00           C  
ATOM     18  O   THR A   2      -6.964   3.755   3.069  1.00  0.00           O  
ATOM     19  CB  THR A   2      -9.109   4.613   1.580  1.00  0.00           C  
ATOM     20  OG1 THR A   2      -9.571   3.779   2.628  1.00  0.00           O  
ATOM     21  CG2 THR A   2     -10.279   4.881   0.657  1.00  0.00           C  
ATOM     22  H   THR A   2      -8.181   3.120  -1.044  1.00  0.00           H  
ATOM     23  HA  THR A   2      -7.380   4.749   0.326  1.00  0.00           H  
ATOM     24  HB  THR A   2      -8.804   5.557   2.009  1.00  0.00           H  
ATOM     25  HG1 THR A   2     -10.325   4.191   3.056  1.00  0.00           H  
ATOM     26 HG21 THR A   2     -10.577   5.915   0.745  1.00  0.00           H  
ATOM     27 HG22 THR A   2     -11.107   4.243   0.931  1.00  0.00           H  
ATOM     28 HG23 THR A   2      -9.988   4.676  -0.362  1.00  0.00           H  
ATOM     29  N   CYS A   3      -6.148   2.417   1.453  1.00  0.00           N  
ATOM     30  CA  CYS A   3      -5.192   1.750   2.333  1.00  0.00           C  
ATOM     31  C   CYS A   3      -4.270   2.757   3.014  1.00  0.00           C  
ATOM     32  O   CYS A   3      -3.738   2.493   4.092  1.00  0.00           O  
ATOM     33  CB  CYS A   3      -4.362   0.734   1.544  1.00  0.00           C  
ATOM     34  SG  CYS A   3      -3.734   1.356  -0.050  1.00  0.00           S  
ATOM     35  H   CYS A   3      -6.195   2.154   0.511  1.00  0.00           H  
ATOM     36  HA  CYS A   3      -5.754   1.226   3.092  1.00  0.00           H  
ATOM     37  HB2 CYS A   3      -3.510   0.439   2.138  1.00  0.00           H  
ATOM     38  HB3 CYS A   3      -4.970  -0.136   1.341  1.00  0.00           H  
ATOM     39  N   ALA A   4      -4.082   3.911   2.380  1.00  0.00           N  
ATOM     40  CA  ALA A   4      -3.221   4.952   2.929  1.00  0.00           C  
ATOM     41  C   ALA A   4      -3.746   5.448   4.272  1.00  0.00           C  
ATOM     42  O   ALA A   4      -2.973   5.744   5.182  1.00  0.00           O  
ATOM     43  CB  ALA A   4      -3.099   6.107   1.945  1.00  0.00           C  
ATOM     44  H   ALA A   4      -4.531   4.065   1.522  1.00  0.00           H  
ATOM     45  HA  ALA A   4      -2.239   4.529   3.073  1.00  0.00           H  
ATOM     46  HB1 ALA A   4      -2.055   6.325   1.775  1.00  0.00           H  
ATOM     47  HB2 ALA A   4      -3.587   6.981   2.352  1.00  0.00           H  
ATOM     48  HB3 ALA A   4      -3.567   5.836   1.011  1.00  0.00           H  
ATOM     49  N   SER A   5      -5.066   5.536   4.385  1.00  0.00           N  
ATOM     50  CA  SER A   5      -5.701   5.998   5.614  1.00  0.00           C  
ATOM     51  C   SER A   5      -5.569   4.962   6.727  1.00  0.00           C  
ATOM     52  O   SER A   5      -5.603   5.302   7.910  1.00  0.00           O  
ATOM     53  CB  SER A   5      -7.178   6.305   5.363  1.00  0.00           C  
ATOM     54  OG  SER A   5      -7.593   7.447   6.092  1.00  0.00           O  
ATOM     55  H   SER A   5      -5.628   5.285   3.622  1.00  0.00           H  
ATOM     56  HA  SER A   5      -5.202   6.904   5.923  1.00  0.00           H  
ATOM     57  HB2 SER A   5      -7.331   6.491   4.310  1.00  0.00           H  
ATOM     58  HB3 SER A   5      -7.776   5.460   5.670  1.00  0.00           H  
ATOM     59  HG  SER A   5      -8.550   7.516   6.062  1.00  0.00           H  
ATOM     60  N   ARG A   6      -5.423   3.697   6.344  1.00  0.00           N  
ATOM     61  CA  ARG A   6      -5.292   2.617   7.316  1.00  0.00           C  
ATOM     62  C   ARG A   6      -3.843   2.152   7.440  1.00  0.00           C  
ATOM     63  O   ARG A   6      -3.579   1.036   7.887  1.00  0.00           O  
ATOM     64  CB  ARG A   6      -6.184   1.439   6.921  1.00  0.00           C  
ATOM     65  CG  ARG A   6      -7.600   1.539   7.464  1.00  0.00           C  
ATOM     66  CD  ARG A   6      -7.623   1.441   8.981  1.00  0.00           C  
ATOM     67  NE  ARG A   6      -8.005   0.107   9.438  1.00  0.00           N  
ATOM     68  CZ  ARG A   6      -9.261  -0.335   9.470  1.00  0.00           C  
ATOM     69  NH1 ARG A   6     -10.258   0.448   9.076  1.00  0.00           N  
ATOM     70  NH2 ARG A   6      -9.520  -1.563   9.897  1.00  0.00           N  
ATOM     71  H   ARG A   6      -5.406   3.484   5.388  1.00  0.00           H  
ATOM     72  HA  ARG A   6      -5.617   2.995   8.274  1.00  0.00           H  
ATOM     73  HB2 ARG A   6      -6.237   1.388   5.843  1.00  0.00           H  
ATOM     74  HB3 ARG A   6      -5.742   0.526   7.294  1.00  0.00           H  
ATOM     75  HG2 ARG A   6      -8.023   2.487   7.168  1.00  0.00           H  
ATOM     76  HG3 ARG A   6      -8.191   0.734   7.051  1.00  0.00           H  
ATOM     77  HD2 ARG A   6      -6.639   1.672   9.359  1.00  0.00           H  
ATOM     78  HD3 ARG A   6      -8.333   2.160   9.364  1.00  0.00           H  
ATOM     79  HE  ARG A   6      -7.289  -0.491   9.736  1.00  0.00           H  
ATOM     80 HH11 ARG A   6     -10.069   1.375   8.753  1.00  0.00           H  
ATOM     81 HH12 ARG A   6     -11.198   0.110   9.102  1.00  0.00           H  
ATOM     82 HH21 ARG A   6      -8.773  -2.158  10.194  1.00  0.00           H  
ATOM     83 HH22 ARG A   6     -10.463  -1.895   9.920  1.00  0.00           H  
ATOM     84  N   CYS A   7      -2.906   3.010   7.046  1.00  0.00           N  
ATOM     85  CA  CYS A   7      -1.489   2.674   7.121  1.00  0.00           C  
ATOM     86  C   CYS A   7      -0.905   3.098   8.472  1.00  0.00           C  
ATOM     87  O   CYS A   7      -1.520   3.877   9.200  1.00  0.00           O  
ATOM     88  CB  CYS A   7      -0.732   3.321   5.947  1.00  0.00           C  
ATOM     89  SG  CYS A   7       0.313   4.756   6.377  1.00  0.00           S  
ATOM     90  H   CYS A   7      -3.173   3.887   6.699  1.00  0.00           H  
ATOM     91  HA  CYS A   7      -1.407   1.602   7.036  1.00  0.00           H  
ATOM     92  HB2 CYS A   7      -0.091   2.580   5.499  1.00  0.00           H  
ATOM     93  HB3 CYS A   7      -1.452   3.651   5.211  1.00  0.00           H  
ATOM     94  N   PRO A   8       0.288   2.584   8.835  1.00  0.00           N  
ATOM     95  CA  PRO A   8       1.060   1.653   8.006  1.00  0.00           C  
ATOM     96  C   PRO A   8       0.645   0.194   8.190  1.00  0.00           C  
ATOM     97  O   PRO A   8       1.441  -0.716   7.964  1.00  0.00           O  
ATOM     98  CB  PRO A   8       2.482   1.866   8.514  1.00  0.00           C  
ATOM     99  CG  PRO A   8       2.316   2.188   9.961  1.00  0.00           C  
ATOM    100  CD  PRO A   8       0.985   2.890  10.098  1.00  0.00           C  
ATOM    101  HA  PRO A   8       1.008   1.913   6.961  1.00  0.00           H  
ATOM    102  HB2 PRO A   8       3.057   0.963   8.372  1.00  0.00           H  
ATOM    103  HB3 PRO A   8       2.941   2.683   7.979  1.00  0.00           H  
ATOM    104  HG2 PRO A   8       2.317   1.277  10.540  1.00  0.00           H  
ATOM    105  HG3 PRO A   8       3.115   2.838  10.284  1.00  0.00           H  
ATOM    106  HD2 PRO A   8       0.439   2.498  10.942  1.00  0.00           H  
ATOM    107  HD3 PRO A   8       1.132   3.955  10.207  1.00  0.00           H  
ATOM    108  N   ARG A   9      -0.602  -0.026   8.594  1.00  0.00           N  
ATOM    109  CA  ARG A   9      -1.110  -1.378   8.796  1.00  0.00           C  
ATOM    110  C   ARG A   9      -2.492  -1.532   8.160  1.00  0.00           C  
ATOM    111  O   ARG A   9      -3.475  -1.819   8.844  1.00  0.00           O  
ATOM    112  CB  ARG A   9      -1.169  -1.704  10.291  1.00  0.00           C  
ATOM    113  CG  ARG A   9      -0.492  -3.017  10.653  1.00  0.00           C  
ATOM    114  CD  ARG A   9      -0.791  -3.425  12.087  1.00  0.00           C  
ATOM    115  NE  ARG A   9       0.387  -3.318  12.944  1.00  0.00           N  
ATOM    116  CZ  ARG A   9       0.772  -2.193  13.544  1.00  0.00           C  
ATOM    117  NH1 ARG A   9       0.076  -1.073  13.385  1.00  0.00           N  
ATOM    118  NH2 ARG A   9       1.858  -2.186  14.305  1.00  0.00           N  
ATOM    119  H   ARG A   9      -1.195   0.735   8.757  1.00  0.00           H  
ATOM    120  HA  ARG A   9      -0.428  -2.062   8.314  1.00  0.00           H  
ATOM    121  HB2 ARG A   9      -0.682  -0.911  10.839  1.00  0.00           H  
ATOM    122  HB3 ARG A   9      -2.202  -1.760  10.600  1.00  0.00           H  
ATOM    123  HG2 ARG A   9      -0.848  -3.789   9.988  1.00  0.00           H  
ATOM    124  HG3 ARG A   9       0.576  -2.903  10.536  1.00  0.00           H  
ATOM    125  HD2 ARG A   9      -1.569  -2.786  12.477  1.00  0.00           H  
ATOM    126  HD3 ARG A   9      -1.134  -4.450  12.090  1.00  0.00           H  
ATOM    127  HE  ARG A   9       0.922  -4.128  13.080  1.00  0.00           H  
ATOM    128 HH11 ARG A   9      -0.743  -1.069  12.813  1.00  0.00           H  
ATOM    129 HH12 ARG A   9       0.372  -0.233  13.839  1.00  0.00           H  
ATOM    130 HH21 ARG A   9       2.387  -3.026  14.428  1.00  0.00           H  
ATOM    131 HH22 ARG A   9       2.148  -1.342  14.755  1.00  0.00           H  
ATOM    132  N   PRO A  10      -2.583  -1.333   6.834  1.00  0.00           N  
ATOM    133  CA  PRO A  10      -3.842  -1.440   6.102  1.00  0.00           C  
ATOM    134  C   PRO A  10      -4.158  -2.870   5.674  1.00  0.00           C  
ATOM    135  O   PRO A  10      -5.288  -3.336   5.820  1.00  0.00           O  
ATOM    136  CB  PRO A  10      -3.589  -0.561   4.881  1.00  0.00           C  
ATOM    137  CG  PRO A  10      -2.127  -0.699   4.613  1.00  0.00           C  
ATOM    138  CD  PRO A  10      -1.462  -0.979   5.940  1.00  0.00           C  
ATOM    139  HA  PRO A  10      -4.669  -1.041   6.671  1.00  0.00           H  
ATOM    140  HB2 PRO A  10      -4.180  -0.917   4.050  1.00  0.00           H  
ATOM    141  HB3 PRO A  10      -3.854   0.461   5.107  1.00  0.00           H  
ATOM    142  HG2 PRO A  10      -1.957  -1.520   3.932  1.00  0.00           H  
ATOM    143  HG3 PRO A  10      -1.745   0.219   4.192  1.00  0.00           H  
ATOM    144  HD2 PRO A  10      -0.771  -1.803   5.848  1.00  0.00           H  
ATOM    145  HD3 PRO A  10      -0.950  -0.098   6.296  1.00  0.00           H  
ATOM    146  N   CYS A  11      -3.155  -3.559   5.142  1.00  0.00           N  
ATOM    147  CA  CYS A  11      -3.328  -4.934   4.689  1.00  0.00           C  
ATOM    148  C   CYS A  11      -2.404  -5.880   5.448  1.00  0.00           C  
ATOM    149  O   CYS A  11      -1.596  -5.448   6.270  1.00  0.00           O  
ATOM    150  CB  CYS A  11      -3.055  -5.035   3.186  1.00  0.00           C  
ATOM    151  SG  CYS A  11      -4.092  -3.938   2.165  1.00  0.00           S  
ATOM    152  H   CYS A  11      -2.277  -3.134   5.050  1.00  0.00           H  
ATOM    153  HA  CYS A  11      -4.352  -5.219   4.879  1.00  0.00           H  
ATOM    154  HB2 CYS A  11      -2.024  -4.777   2.998  1.00  0.00           H  
ATOM    155  HB3 CYS A  11      -3.232  -6.050   2.863  1.00  0.00           H  
ATOM    156  N   ASN A  12      -2.529  -7.171   5.164  1.00  0.00           N  
ATOM    157  CA  ASN A  12      -1.705  -8.182   5.816  1.00  0.00           C  
ATOM    158  C   ASN A  12      -0.253  -8.071   5.362  1.00  0.00           C  
ATOM    159  O   ASN A  12       0.130  -7.106   4.700  1.00  0.00           O  
ATOM    160  CB  ASN A  12      -2.245  -9.581   5.511  1.00  0.00           C  
ATOM    161  CG  ASN A  12      -2.866 -10.239   6.727  1.00  0.00           C  
ATOM    162  OD1 ASN A  12      -2.292 -11.158   7.311  1.00  0.00           O  
ATOM    163  ND2 ASN A  12      -4.047  -9.771   7.115  1.00  0.00           N  
ATOM    164  H   ASN A  12      -3.190  -7.452   4.498  1.00  0.00           H  
ATOM    165  HA  ASN A  12      -1.749  -8.012   6.881  1.00  0.00           H  
ATOM    166  HB2 ASN A  12      -2.999  -9.509   4.741  1.00  0.00           H  
ATOM    167  HB3 ASN A  12      -1.437 -10.206   5.159  1.00  0.00           H  
ATOM    168 HD21 ASN A  12      -4.445  -9.038   6.602  1.00  0.00           H  
ATOM    169 HD22 ASN A  12      -4.472 -10.178   7.899  1.00  0.00           H  
ATOM    170  N   ALA A  13       0.550  -9.066   5.721  1.00  0.00           N  
ATOM    171  CA  ALA A  13       1.959  -9.080   5.350  1.00  0.00           C  
ATOM    172  C   ALA A  13       2.142  -9.550   3.912  1.00  0.00           C  
ATOM    173  O   ALA A  13       1.626 -10.597   3.520  1.00  0.00           O  
ATOM    174  CB  ALA A  13       2.747  -9.968   6.302  1.00  0.00           C  
ATOM    175  H   ALA A  13       0.186  -9.807   6.248  1.00  0.00           H  
ATOM    176  HA  ALA A  13       2.338  -8.072   5.439  1.00  0.00           H  
ATOM    177  HB1 ALA A  13       2.096 -10.732   6.703  1.00  0.00           H  
ATOM    178  HB2 ALA A  13       3.140  -9.370   7.110  1.00  0.00           H  
ATOM    179  HB3 ALA A  13       3.562 -10.434   5.768  1.00  0.00           H  
ATOM    180  N   GLY A  14       2.876  -8.767   3.129  1.00  0.00           N  
ATOM    181  CA  GLY A  14       3.112  -9.116   1.741  1.00  0.00           C  
ATOM    182  C   GLY A  14       2.489  -8.121   0.781  1.00  0.00           C  
ATOM    183  O   GLY A  14       2.920  -8.002  -0.366  1.00  0.00           O  
ATOM    184  H   GLY A  14       3.259  -7.943   3.497  1.00  0.00           H  
ATOM    185  HA2 GLY A  14       4.177  -9.150   1.566  1.00  0.00           H  
ATOM    186  HA3 GLY A  14       2.694 -10.093   1.550  1.00  0.00           H  
ATOM    187  N   LEU A  15       1.471  -7.404   1.249  1.00  0.00           N  
ATOM    188  CA  LEU A  15       0.789  -6.414   0.423  1.00  0.00           C  
ATOM    189  C   LEU A  15       1.076  -5.000   0.917  1.00  0.00           C  
ATOM    190  O   LEU A  15       1.098  -4.745   2.120  1.00  0.00           O  
ATOM    191  CB  LEU A  15      -0.720  -6.669   0.424  1.00  0.00           C  
ATOM    192  CG  LEU A  15      -1.137  -8.091   0.046  1.00  0.00           C  
ATOM    193  CD1 LEU A  15      -1.237  -8.965   1.286  1.00  0.00           C  
ATOM    194  CD2 LEU A  15      -2.460  -8.075  -0.706  1.00  0.00           C  
ATOM    195  H   LEU A  15       1.173  -7.543   2.173  1.00  0.00           H  
ATOM    196  HA  LEU A  15       1.160  -6.513  -0.586  1.00  0.00           H  
ATOM    197  HB2 LEU A  15      -1.098  -6.456   1.414  1.00  0.00           H  
ATOM    198  HB3 LEU A  15      -1.180  -5.985  -0.273  1.00  0.00           H  
ATOM    199  HG  LEU A  15      -0.387  -8.518  -0.604  1.00  0.00           H  
ATOM    200 HD11 LEU A  15      -1.567  -8.366   2.122  1.00  0.00           H  
ATOM    201 HD12 LEU A  15      -0.268  -9.388   1.507  1.00  0.00           H  
ATOM    202 HD13 LEU A  15      -1.946  -9.760   1.110  1.00  0.00           H  
ATOM    203 HD21 LEU A  15      -2.270  -8.020  -1.768  1.00  0.00           H  
ATOM    204 HD22 LEU A  15      -3.039  -7.217  -0.399  1.00  0.00           H  
ATOM    205 HD23 LEU A  15      -3.010  -8.978  -0.486  1.00  0.00           H  
ATOM    206  N   CYS A  16       1.296  -4.084  -0.021  1.00  0.00           N  
ATOM    207  CA  CYS A  16       1.583  -2.694   0.319  1.00  0.00           C  
ATOM    208  C   CYS A  16       0.511  -1.764  -0.242  1.00  0.00           C  
ATOM    209  O   CYS A  16      -0.323  -2.178  -1.047  1.00  0.00           O  
ATOM    210  CB  CYS A  16       2.957  -2.289  -0.217  1.00  0.00           C  
ATOM    211  SG  CYS A  16       4.295  -3.444   0.226  1.00  0.00           S  
ATOM    212  H   CYS A  16       1.266  -4.348  -0.964  1.00  0.00           H  
ATOM    213  HA  CYS A  16       1.587  -2.610   1.396  1.00  0.00           H  
ATOM    214  HB2 CYS A  16       2.914  -2.235  -1.294  1.00  0.00           H  
ATOM    215  HB3 CYS A  16       3.216  -1.318   0.177  1.00  0.00           H  
ATOM    216  N   CYS A  17       0.540  -0.507   0.189  1.00  0.00           N  
ATOM    217  CA  CYS A  17      -0.429   0.482  -0.269  1.00  0.00           C  
ATOM    218  C   CYS A  17       0.143   1.319  -1.409  1.00  0.00           C  
ATOM    219  O   CYS A  17       1.127   2.037  -1.230  1.00  0.00           O  
ATOM    220  CB  CYS A  17      -0.847   1.391   0.888  1.00  0.00           C  
ATOM    221  SG  CYS A  17      -2.183   2.558   0.471  1.00  0.00           S  
ATOM    222  H   CYS A  17       1.230  -0.238   0.831  1.00  0.00           H  
ATOM    223  HA  CYS A  17      -1.298  -0.049  -0.630  1.00  0.00           H  
ATOM    224  HB2 CYS A  17      -1.190   0.781   1.710  1.00  0.00           H  
ATOM    225  HB3 CYS A  17       0.007   1.970   1.207  1.00  0.00           H  
ATOM    226  N   SER A  18      -0.482   1.222  -2.579  1.00  0.00           N  
ATOM    227  CA  SER A  18      -0.038   1.969  -3.752  1.00  0.00           C  
ATOM    228  C   SER A  18      -0.462   3.432  -3.663  1.00  0.00           C  
ATOM    229  O   SER A  18      -1.576   3.740  -3.237  1.00  0.00           O  
ATOM    230  CB  SER A  18      -0.603   1.339  -5.026  1.00  0.00           C  
ATOM    231  OG  SER A  18      -1.947   1.736  -5.238  1.00  0.00           O  
ATOM    232  H   SER A  18      -1.261   0.632  -2.656  1.00  0.00           H  
ATOM    233  HA  SER A  18       1.040   1.921  -3.786  1.00  0.00           H  
ATOM    234  HB2 SER A  18      -0.012   1.653  -5.873  1.00  0.00           H  
ATOM    235  HB3 SER A  18      -0.567   0.263  -4.940  1.00  0.00           H  
ATOM    236  HG  SER A  18      -2.471   0.972  -5.491  1.00  0.00           H  
ATOM    237  N   ILE A  19       0.440   4.327  -4.069  1.00  0.00           N  
ATOM    238  CA  ILE A  19       0.180   5.764  -4.040  1.00  0.00           C  
ATOM    239  C   ILE A  19      -1.192   6.104  -4.613  1.00  0.00           C  
ATOM    240  O   ILE A  19      -1.889   6.980  -4.102  1.00  0.00           O  
ATOM    241  CB  ILE A  19       1.254   6.544  -4.822  1.00  0.00           C  
ATOM    242  CG1 ILE A  19       1.363   6.013  -6.253  1.00  0.00           C  
ATOM    243  CG2 ILE A  19       2.597   6.451  -4.112  1.00  0.00           C  
ATOM    244  CD1 ILE A  19       0.603   6.844  -7.264  1.00  0.00           C  
ATOM    245  H   ILE A  19       1.307   4.011  -4.395  1.00  0.00           H  
ATOM    246  HA  ILE A  19       0.215   6.085  -3.012  1.00  0.00           H  
ATOM    247  HB  ILE A  19       0.963   7.583  -4.852  1.00  0.00           H  
ATOM    248 HG12 ILE A  19       2.401   6.002  -6.548  1.00  0.00           H  
ATOM    249 HG13 ILE A  19       0.972   5.007  -6.288  1.00  0.00           H  
ATOM    250 HG21 ILE A  19       2.436   6.263  -3.061  1.00  0.00           H  
ATOM    251 HG22 ILE A  19       3.134   7.380  -4.234  1.00  0.00           H  
ATOM    252 HG23 ILE A  19       3.174   5.643  -4.538  1.00  0.00           H  
ATOM    253 HD11 ILE A  19       1.113   7.784  -7.414  1.00  0.00           H  
ATOM    254 HD12 ILE A  19      -0.396   7.030  -6.900  1.00  0.00           H  
ATOM    255 HD13 ILE A  19       0.551   6.310  -8.202  1.00  0.00           H  
ATOM    256  N   TYR A  20      -1.573   5.407  -5.676  1.00  0.00           N  
ATOM    257  CA  TYR A  20      -2.863   5.636  -6.318  1.00  0.00           C  
ATOM    258  C   TYR A  20      -4.009   5.439  -5.328  1.00  0.00           C  
ATOM    259  O   TYR A  20      -5.114   5.940  -5.537  1.00  0.00           O  
ATOM    260  CB  TYR A  20      -3.035   4.696  -7.514  1.00  0.00           C  
ATOM    261  CG  TYR A  20      -2.797   5.366  -8.848  1.00  0.00           C  
ATOM    262  CD1 TYR A  20      -3.837   5.981  -9.534  1.00  0.00           C  
ATOM    263  CD2 TYR A  20      -1.532   5.384  -9.422  1.00  0.00           C  
ATOM    264  CE1 TYR A  20      -3.624   6.594 -10.754  1.00  0.00           C  
ATOM    265  CE2 TYR A  20      -1.310   5.996 -10.641  1.00  0.00           C  
ATOM    266  CZ  TYR A  20      -2.359   6.599 -11.303  1.00  0.00           C  
ATOM    267  OH  TYR A  20      -2.142   7.209 -12.517  1.00  0.00           O  
ATOM    268  H   TYR A  20      -0.973   4.722  -6.037  1.00  0.00           H  
ATOM    269  HA  TYR A  20      -2.880   6.656  -6.670  1.00  0.00           H  
ATOM    270  HB2 TYR A  20      -2.335   3.879  -7.424  1.00  0.00           H  
ATOM    271  HB3 TYR A  20      -4.041   4.304  -7.514  1.00  0.00           H  
ATOM    272  HD1 TYR A  20      -4.827   5.975  -9.102  1.00  0.00           H  
ATOM    273  HD2 TYR A  20      -0.712   4.911  -8.902  1.00  0.00           H  
ATOM    274  HE1 TYR A  20      -4.445   7.066 -11.272  1.00  0.00           H  
ATOM    275  HE2 TYR A  20      -0.319   6.000 -11.071  1.00  0.00           H  
ATOM    276  HH  TYR A  20      -2.271   8.156 -12.427  1.00  0.00           H  
ATOM    277  N   GLY A  21      -3.740   4.706  -4.253  1.00  0.00           N  
ATOM    278  CA  GLY A  21      -4.758   4.455  -3.252  1.00  0.00           C  
ATOM    279  C   GLY A  21      -5.342   3.064  -3.368  1.00  0.00           C  
ATOM    280  O   GLY A  21      -6.559   2.887  -3.327  1.00  0.00           O  
ATOM    281  H   GLY A  21      -2.844   4.329  -4.138  1.00  0.00           H  
ATOM    282  HA2 GLY A  21      -4.322   4.572  -2.272  1.00  0.00           H  
ATOM    283  HA3 GLY A  21      -5.552   5.178  -3.371  1.00  0.00           H  
ATOM    284  N   TYR A  22      -4.470   2.071  -3.518  1.00  0.00           N  
ATOM    285  CA  TYR A  22      -4.911   0.686  -3.645  1.00  0.00           C  
ATOM    286  C   TYR A  22      -3.835  -0.281  -3.164  1.00  0.00           C  
ATOM    287  O   TYR A  22      -2.653  -0.108  -3.459  1.00  0.00           O  
ATOM    288  CB  TYR A  22      -5.275   0.379  -5.099  1.00  0.00           C  
ATOM    289  CG  TYR A  22      -6.746   0.550  -5.407  1.00  0.00           C  
ATOM    290  CD1 TYR A  22      -7.713  -0.119  -4.666  1.00  0.00           C  
ATOM    291  CD2 TYR A  22      -7.167   1.381  -6.438  1.00  0.00           C  
ATOM    292  CE1 TYR A  22      -9.057   0.035  -4.946  1.00  0.00           C  
ATOM    293  CE2 TYR A  22      -8.510   1.540  -6.722  1.00  0.00           C  
ATOM    294  CZ  TYR A  22      -9.450   0.865  -5.974  1.00  0.00           C  
ATOM    295  OH  TYR A  22     -10.788   1.020  -6.255  1.00  0.00           O  
ATOM    296  H   TYR A  22      -3.509   2.276  -3.546  1.00  0.00           H  
ATOM    297  HA  TYR A  22      -5.790   0.562  -3.031  1.00  0.00           H  
ATOM    298  HB2 TYR A  22      -4.722   1.040  -5.749  1.00  0.00           H  
ATOM    299  HB3 TYR A  22      -5.006  -0.644  -5.322  1.00  0.00           H  
ATOM    300  HD1 TYR A  22      -7.402  -0.768  -3.862  1.00  0.00           H  
ATOM    301  HD2 TYR A  22      -6.428   1.908  -7.023  1.00  0.00           H  
ATOM    302  HE1 TYR A  22      -9.794  -0.493  -4.359  1.00  0.00           H  
ATOM    303  HE2 TYR A  22      -8.817   2.190  -7.528  1.00  0.00           H  
ATOM    304  HH  TYR A  22     -11.071   0.328  -6.857  1.00  0.00           H  
ATOM    305  N   CYS A  23      -4.256  -1.302  -2.424  1.00  0.00           N  
ATOM    306  CA  CYS A  23      -3.333  -2.303  -1.903  1.00  0.00           C  
ATOM    307  C   CYS A  23      -2.922  -3.282  -2.998  1.00  0.00           C  
ATOM    308  O   CYS A  23      -3.617  -3.430  -4.003  1.00  0.00           O  
ATOM    309  CB  CYS A  23      -3.974  -3.059  -0.737  1.00  0.00           C  
ATOM    310  SG  CYS A  23      -2.852  -3.353   0.668  1.00  0.00           S  
ATOM    311  H   CYS A  23      -5.212  -1.386  -2.226  1.00  0.00           H  
ATOM    312  HA  CYS A  23      -2.453  -1.789  -1.547  1.00  0.00           H  
ATOM    313  HB2 CYS A  23      -4.816  -2.490  -0.370  1.00  0.00           H  
ATOM    314  HB3 CYS A  23      -4.322  -4.019  -1.088  1.00  0.00           H  
ATOM    315  N   GLY A  24      -1.790  -3.948  -2.799  1.00  0.00           N  
ATOM    316  CA  GLY A  24      -1.310  -4.903  -3.781  1.00  0.00           C  
ATOM    317  C   GLY A  24       0.075  -5.425  -3.456  1.00  0.00           C  
ATOM    318  O   GLY A  24       0.565  -5.252  -2.340  1.00  0.00           O  
ATOM    319  H   GLY A  24      -1.276  -3.790  -1.979  1.00  0.00           H  
ATOM    320  HA2 GLY A  24      -1.997  -5.736  -3.821  1.00  0.00           H  
ATOM    321  HA3 GLY A  24      -1.284  -4.425  -4.748  1.00  0.00           H  
ATOM    322  N   SER A  25       0.708  -6.067  -4.433  1.00  0.00           N  
ATOM    323  CA  SER A  25       2.045  -6.618  -4.246  1.00  0.00           C  
ATOM    324  C   SER A  25       2.978  -6.174  -5.367  1.00  0.00           C  
ATOM    325  O   SER A  25       2.633  -5.307  -6.170  1.00  0.00           O  
ATOM    326  CB  SER A  25       1.987  -8.145  -4.189  1.00  0.00           C  
ATOM    327  OG  SER A  25       0.992  -8.586  -3.281  1.00  0.00           O  
ATOM    328  H   SER A  25       0.264  -6.173  -5.300  1.00  0.00           H  
ATOM    329  HA  SER A  25       2.429  -6.246  -3.308  1.00  0.00           H  
ATOM    330  HB2 SER A  25       1.756  -8.531  -5.171  1.00  0.00           H  
ATOM    331  HB3 SER A  25       2.945  -8.528  -3.869  1.00  0.00           H  
ATOM    332  HG  SER A  25       0.134  -8.258  -3.562  1.00  0.00           H  
ATOM    333  N   GLY A  26       4.163  -6.773  -5.413  1.00  0.00           N  
ATOM    334  CA  GLY A  26       5.129  -6.427  -6.438  1.00  0.00           C  
ATOM    335  C   GLY A  26       5.523  -4.964  -6.391  1.00  0.00           C  
ATOM    336  O   GLY A  26       5.122  -4.236  -5.483  1.00  0.00           O  
ATOM    337  H   GLY A  26       4.383  -7.455  -4.745  1.00  0.00           H  
ATOM    338  HA2 GLY A  26       6.014  -7.032  -6.303  1.00  0.00           H  
ATOM    339  HA3 GLY A  26       4.703  -6.642  -7.407  1.00  0.00           H  
ATOM    340  N   ALA A  27       6.311  -4.532  -7.369  1.00  0.00           N  
ATOM    341  CA  ALA A  27       6.759  -3.147  -7.435  1.00  0.00           C  
ATOM    342  C   ALA A  27       5.636  -2.225  -7.900  1.00  0.00           C  
ATOM    343  O   ALA A  27       5.639  -1.030  -7.605  1.00  0.00           O  
ATOM    344  CB  ALA A  27       7.961  -3.025  -8.360  1.00  0.00           C  
ATOM    345  H   ALA A  27       6.598  -5.161  -8.065  1.00  0.00           H  
ATOM    346  HA  ALA A  27       7.068  -2.849  -6.443  1.00  0.00           H  
ATOM    347  HB1 ALA A  27       8.866  -3.216  -7.802  1.00  0.00           H  
ATOM    348  HB2 ALA A  27       7.997  -2.029  -8.774  1.00  0.00           H  
ATOM    349  HB3 ALA A  27       7.873  -3.745  -9.160  1.00  0.00           H  
ATOM    350  N   ALA A  28       4.677  -2.787  -8.630  1.00  0.00           N  
ATOM    351  CA  ALA A  28       3.550  -2.013  -9.137  1.00  0.00           C  
ATOM    352  C   ALA A  28       2.719  -1.435  -7.996  1.00  0.00           C  
ATOM    353  O   ALA A  28       2.178  -0.334  -8.106  1.00  0.00           O  
ATOM    354  CB  ALA A  28       2.682  -2.877 -10.039  1.00  0.00           C  
ATOM    355  H   ALA A  28       4.730  -3.743  -8.835  1.00  0.00           H  
ATOM    356  HA  ALA A  28       3.944  -1.201  -9.728  1.00  0.00           H  
ATOM    357  HB1 ALA A  28       2.188  -3.633  -9.446  1.00  0.00           H  
ATOM    358  HB2 ALA A  28       3.301  -3.353 -10.786  1.00  0.00           H  
ATOM    359  HB3 ALA A  28       1.942  -2.259 -10.525  1.00  0.00           H  
ATOM    360  N   TYR A  29       2.620  -2.183  -6.902  1.00  0.00           N  
ATOM    361  CA  TYR A  29       1.852  -1.742  -5.742  1.00  0.00           C  
ATOM    362  C   TYR A  29       2.733  -1.623  -4.498  1.00  0.00           C  
ATOM    363  O   TYR A  29       2.252  -1.267  -3.422  1.00  0.00           O  
ATOM    364  CB  TYR A  29       0.699  -2.711  -5.475  1.00  0.00           C  
ATOM    365  CG  TYR A  29      -0.451  -2.562  -6.446  1.00  0.00           C  
ATOM    366  CD1 TYR A  29      -0.268  -2.783  -7.805  1.00  0.00           C  
ATOM    367  CD2 TYR A  29      -1.716  -2.200  -6.004  1.00  0.00           C  
ATOM    368  CE1 TYR A  29      -1.315  -2.646  -8.697  1.00  0.00           C  
ATOM    369  CE2 TYR A  29      -2.769  -2.062  -6.889  1.00  0.00           C  
ATOM    370  CZ  TYR A  29      -2.563  -2.286  -8.234  1.00  0.00           C  
ATOM    371  OH  TYR A  29      -3.607  -2.149  -9.118  1.00  0.00           O  
ATOM    372  H   TYR A  29       3.073  -3.052  -6.875  1.00  0.00           H  
ATOM    373  HA  TYR A  29       1.443  -0.769  -5.969  1.00  0.00           H  
ATOM    374  HB2 TYR A  29       1.064  -3.724  -5.546  1.00  0.00           H  
ATOM    375  HB3 TYR A  29       0.317  -2.539  -4.479  1.00  0.00           H  
ATOM    376  HD1 TYR A  29       0.711  -3.065  -8.164  1.00  0.00           H  
ATOM    377  HD2 TYR A  29      -1.874  -2.025  -4.949  1.00  0.00           H  
ATOM    378  HE1 TYR A  29      -1.153  -2.822  -9.750  1.00  0.00           H  
ATOM    379  HE2 TYR A  29      -3.746  -1.780  -6.526  1.00  0.00           H  
ATOM    380  HH  TYR A  29      -3.914  -1.239  -9.113  1.00  0.00           H  
ATOM    381  N   CYS A  30       4.022  -1.919  -4.648  1.00  0.00           N  
ATOM    382  CA  CYS A  30       4.958  -1.837  -3.533  1.00  0.00           C  
ATOM    383  C   CYS A  30       6.372  -1.556  -4.031  1.00  0.00           C  
ATOM    384  O   CYS A  30       7.348  -2.058  -3.474  1.00  0.00           O  
ATOM    385  CB  CYS A  30       4.937  -3.136  -2.724  1.00  0.00           C  
ATOM    386  SG  CYS A  30       5.766  -3.015  -1.105  1.00  0.00           S  
ATOM    387  H   CYS A  30       4.352  -2.195  -5.527  1.00  0.00           H  
ATOM    388  HA  CYS A  30       4.645  -1.023  -2.897  1.00  0.00           H  
ATOM    389  HB2 CYS A  30       3.912  -3.425  -2.546  1.00  0.00           H  
ATOM    390  HB3 CYS A  30       5.432  -3.912  -3.290  1.00  0.00           H  
ATOM    391  N   GLY A  31       6.473  -0.751  -5.084  1.00  0.00           N  
ATOM    392  CA  GLY A  31       7.772  -0.416  -5.640  1.00  0.00           C  
ATOM    393  C   GLY A  31       8.013   1.080  -5.691  1.00  0.00           C  
ATOM    394  O   GLY A  31       7.106   1.871  -5.432  1.00  0.00           O  
ATOM    395  H   GLY A  31       5.660  -0.381  -5.486  1.00  0.00           H  
ATOM    396  HA2 GLY A  31       8.540  -0.873  -5.035  1.00  0.00           H  
ATOM    397  HA3 GLY A  31       7.834  -0.813  -6.643  1.00  0.00           H  
ATOM    398  N   ALA A  32       9.239   1.468  -6.025  1.00  0.00           N  
ATOM    399  CA  ALA A  32       9.598   2.879  -6.109  1.00  0.00           C  
ATOM    400  C   ALA A  32       8.738   3.605  -7.138  1.00  0.00           C  
ATOM    401  O   ALA A  32       8.792   3.303  -8.330  1.00  0.00           O  
ATOM    402  CB  ALA A  32      11.072   3.027  -6.452  1.00  0.00           C  
ATOM    403  H   ALA A  32       9.919   0.790  -6.220  1.00  0.00           H  
ATOM    404  HA  ALA A  32       9.432   3.323  -5.138  1.00  0.00           H  
ATOM    405  HB1 ALA A  32      11.379   4.050  -6.287  1.00  0.00           H  
ATOM    406  HB2 ALA A  32      11.229   2.767  -7.488  1.00  0.00           H  
ATOM    407  HB3 ALA A  32      11.656   2.371  -5.823  1.00  0.00           H  
ATOM    408  N   GLY A  33       7.946   4.564  -6.669  1.00  0.00           N  
ATOM    409  CA  GLY A  33       7.087   5.319  -7.563  1.00  0.00           C  
ATOM    410  C   GLY A  33       5.618   4.996  -7.371  1.00  0.00           C  
ATOM    411  O   GLY A  33       4.751   5.810  -7.689  1.00  0.00           O  
ATOM    412  H   GLY A  33       7.946   4.761  -5.709  1.00  0.00           H  
ATOM    413  HA2 GLY A  33       7.239   6.373  -7.383  1.00  0.00           H  
ATOM    414  HA3 GLY A  33       7.363   5.096  -8.583  1.00  0.00           H  
ATOM    415  N   ASN A  34       5.336   3.806  -6.852  1.00  0.00           N  
ATOM    416  CA  ASN A  34       3.961   3.379  -6.621  1.00  0.00           C  
ATOM    417  C   ASN A  34       3.791   2.827  -5.209  1.00  0.00           C  
ATOM    418  O   ASN A  34       3.140   1.803  -5.006  1.00  0.00           O  
ATOM    419  CB  ASN A  34       3.556   2.320  -7.648  1.00  0.00           C  
ATOM    420  CG  ASN A  34       3.454   2.884  -9.052  1.00  0.00           C  
ATOM    421  OD1 ASN A  34       3.391   4.098  -9.242  1.00  0.00           O  
ATOM    422  ND2 ASN A  34       3.439   2.002 -10.045  1.00  0.00           N  
ATOM    423  H   ASN A  34       6.069   3.199  -6.619  1.00  0.00           H  
ATOM    424  HA  ASN A  34       3.322   4.242  -6.737  1.00  0.00           H  
ATOM    425  HB2 ASN A  34       4.292   1.530  -7.650  1.00  0.00           H  
ATOM    426  HB3 ASN A  34       2.595   1.910  -7.373  1.00  0.00           H  
ATOM    427 HD21 ASN A  34       3.492   1.050  -9.819  1.00  0.00           H  
ATOM    428 HD22 ASN A  34       3.374   2.340 -10.962  1.00  0.00           H  
ATOM    429  N   CYS A  35       4.384   3.512  -4.236  1.00  0.00           N  
ATOM    430  CA  CYS A  35       4.299   3.088  -2.844  1.00  0.00           C  
ATOM    431  C   CYS A  35       3.832   4.232  -1.949  1.00  0.00           C  
ATOM    432  O   CYS A  35       4.586   5.166  -1.675  1.00  0.00           O  
ATOM    433  CB  CYS A  35       5.657   2.572  -2.363  1.00  0.00           C  
ATOM    434  SG  CYS A  35       5.662   1.991  -0.636  1.00  0.00           S  
ATOM    435  H   CYS A  35       4.891   4.320  -4.460  1.00  0.00           H  
ATOM    436  HA  CYS A  35       3.579   2.285  -2.786  1.00  0.00           H  
ATOM    437  HB2 CYS A  35       5.961   1.745  -2.988  1.00  0.00           H  
ATOM    438  HB3 CYS A  35       6.385   3.366  -2.446  1.00  0.00           H  
ATOM    439  N   ARG A  36       2.586   4.149  -1.492  1.00  0.00           N  
ATOM    440  CA  ARG A  36       2.021   5.174  -0.622  1.00  0.00           C  
ATOM    441  C   ARG A  36       2.488   4.975   0.814  1.00  0.00           C  
ATOM    442  O   ARG A  36       3.111   5.857   1.406  1.00  0.00           O  
ATOM    443  CB  ARG A  36       0.493   5.140  -0.678  1.00  0.00           C  
ATOM    444  CG  ARG A  36      -0.150   6.506  -0.498  1.00  0.00           C  
ATOM    445  CD  ARG A  36      -1.544   6.555  -1.102  1.00  0.00           C  
ATOM    446  NE  ARG A  36      -2.014   7.928  -1.273  1.00  0.00           N  
ATOM    447  CZ  ARG A  36      -3.283   8.254  -1.511  1.00  0.00           C  
ATOM    448  NH1 ARG A  36      -4.212   7.311  -1.597  1.00  0.00           N  
ATOM    449  NH2 ARG A  36      -3.623   9.527  -1.657  1.00  0.00           N  
ATOM    450  H   ARG A  36       2.036   3.378  -1.742  1.00  0.00           H  
ATOM    451  HA  ARG A  36       2.366   6.135  -0.972  1.00  0.00           H  
ATOM    452  HB2 ARG A  36       0.186   4.743  -1.634  1.00  0.00           H  
ATOM    453  HB3 ARG A  36       0.130   4.490   0.105  1.00  0.00           H  
ATOM    454  HG2 ARG A  36      -0.220   6.723   0.558  1.00  0.00           H  
ATOM    455  HG3 ARG A  36       0.468   7.250  -0.980  1.00  0.00           H  
ATOM    456  HD2 ARG A  36      -1.523   6.069  -2.066  1.00  0.00           H  
ATOM    457  HD3 ARG A  36      -2.224   6.030  -0.449  1.00  0.00           H  
ATOM    458  HE  ARG A  36      -1.350   8.645  -1.208  1.00  0.00           H  
ATOM    459 HH11 ARG A  36      -3.963   6.349  -1.484  1.00  0.00           H  
ATOM    460 HH12 ARG A  36      -5.163   7.562  -1.777  1.00  0.00           H  
ATOM    461 HH21 ARG A  36      -2.926  10.241  -1.590  1.00  0.00           H  
ATOM    462 HH22 ARG A  36      -4.575   9.773  -1.837  1.00  0.00           H  
ATOM    463  N   CYS A  37       2.183   3.806   1.367  1.00  0.00           N  
ATOM    464  CA  CYS A  37       2.570   3.480   2.734  1.00  0.00           C  
ATOM    465  C   CYS A  37       2.901   1.996   2.859  1.00  0.00           C  
ATOM    466  O   CYS A  37       2.655   1.217   1.939  1.00  0.00           O  
ATOM    467  CB  CYS A  37       1.446   3.849   3.705  1.00  0.00           C  
ATOM    468  SG  CYS A  37       2.025   4.435   5.331  1.00  0.00           S  
ATOM    469  H   CYS A  37       1.686   3.144   0.841  1.00  0.00           H  
ATOM    470  HA  CYS A  37       3.449   4.057   2.978  1.00  0.00           H  
ATOM    471  HB2 CYS A  37       0.847   4.635   3.268  1.00  0.00           H  
ATOM    472  HB3 CYS A  37       0.825   2.981   3.869  1.00  0.00           H  
ATOM    473  N   GLN A  38       3.462   1.611   4.000  1.00  0.00           N  
ATOM    474  CA  GLN A  38       3.827   0.218   4.237  1.00  0.00           C  
ATOM    475  C   GLN A  38       4.869  -0.247   3.225  1.00  0.00           C  
ATOM    476  O   GLN A  38       4.762  -1.335   2.659  1.00  0.00           O  
ATOM    477  CB  GLN A  38       2.584  -0.675   4.165  1.00  0.00           C  
ATOM    478  CG  GLN A  38       2.409  -1.576   5.377  1.00  0.00           C  
ATOM    479  CD  GLN A  38       2.401  -3.048   5.015  1.00  0.00           C  
ATOM    480  OE1 GLN A  38       1.609  -3.490   4.183  1.00  0.00           O  
ATOM    481  NE2 GLN A  38       3.283  -3.818   5.643  1.00  0.00           N  
ATOM    482  H   GLN A  38       3.636   2.277   4.698  1.00  0.00           H  
ATOM    483  HA  GLN A  38       4.251   0.152   5.227  1.00  0.00           H  
ATOM    484  HB2 GLN A  38       1.709  -0.046   4.083  1.00  0.00           H  
ATOM    485  HB3 GLN A  38       2.650  -1.298   3.286  1.00  0.00           H  
ATOM    486  HG2 GLN A  38       3.220  -1.394   6.066  1.00  0.00           H  
ATOM    487  HG3 GLN A  38       1.471  -1.333   5.855  1.00  0.00           H  
ATOM    488 HE21 GLN A  38       3.881  -3.398   6.296  1.00  0.00           H  
ATOM    489 HE22 GLN A  38       3.299  -4.774   5.427  1.00  0.00           H  
ATOM    490  N   CYS A  39       5.878   0.587   3.006  1.00  0.00           N  
ATOM    491  CA  CYS A  39       6.945   0.269   2.064  1.00  0.00           C  
ATOM    492  C   CYS A  39       7.954  -0.698   2.682  1.00  0.00           C  
ATOM    493  O   CYS A  39       8.691  -1.378   1.969  1.00  0.00           O  
ATOM    494  CB  CYS A  39       7.652   1.550   1.613  1.00  0.00           C  
ATOM    495  SG  CYS A  39       7.635   1.812  -0.190  1.00  0.00           S  
ATOM    496  H   CYS A  39       5.906   1.438   3.491  1.00  0.00           H  
ATOM    497  HA  CYS A  39       6.495  -0.204   1.203  1.00  0.00           H  
ATOM    498  HB2 CYS A  39       7.167   2.398   2.072  1.00  0.00           H  
ATOM    499  HB3 CYS A  39       8.684   1.516   1.931  1.00  0.00           H  
ATOM    500  N   ARG A  40       7.981  -0.753   4.011  1.00  0.00           N  
ATOM    501  CA  ARG A  40       8.899  -1.636   4.722  1.00  0.00           C  
ATOM    502  C   ARG A  40       8.707  -3.087   4.291  1.00  0.00           C  
ATOM    503  O   ARG A  40       9.644  -3.885   4.326  1.00  0.00           O  
ATOM    504  CB  ARG A  40       8.692  -1.508   6.232  1.00  0.00           C  
ATOM    505  CG  ARG A  40       9.602  -2.412   7.052  1.00  0.00           C  
ATOM    506  CD  ARG A  40       8.810  -3.439   7.849  1.00  0.00           C  
ATOM    507  NE  ARG A  40       9.051  -3.320   9.286  1.00  0.00           N  
ATOM    508  CZ  ARG A  40      10.122  -3.816   9.901  1.00  0.00           C  
ATOM    509  NH1 ARG A  40      11.054  -4.461   9.211  1.00  0.00           N  
ATOM    510  NH2 ARG A  40      10.261  -3.665  11.212  1.00  0.00           N  
ATOM    511  H   ARG A  40       7.370  -0.188   4.526  1.00  0.00           H  
ATOM    512  HA  ARG A  40       9.906  -1.332   4.479  1.00  0.00           H  
ATOM    513  HB2 ARG A  40       8.880  -0.486   6.524  1.00  0.00           H  
ATOM    514  HB3 ARG A  40       7.667  -1.756   6.465  1.00  0.00           H  
ATOM    515  HG2 ARG A  40      10.271  -2.932   6.383  1.00  0.00           H  
ATOM    516  HG3 ARG A  40      10.175  -1.803   7.735  1.00  0.00           H  
ATOM    517  HD2 ARG A  40       7.757  -3.293   7.659  1.00  0.00           H  
ATOM    518  HD3 ARG A  40       9.099  -4.428   7.526  1.00  0.00           H  
ATOM    519  HE  ARG A  40       8.379  -2.847   9.819  1.00  0.00           H  
ATOM    520 HH11 ARG A  40      10.955  -4.577   8.223  1.00  0.00           H  
ATOM    521 HH12 ARG A  40      11.856  -4.831   9.680  1.00  0.00           H  
ATOM    522 HH21 ARG A  40       9.562  -3.180  11.736  1.00  0.00           H  
ATOM    523 HH22 ARG A  40      11.065  -4.038  11.675  1.00  0.00           H  
ATOM    524  N   GLY A  41       7.486  -3.422   3.886  1.00  0.00           N  
ATOM    525  CA  GLY A  41       7.194  -4.777   3.455  1.00  0.00           C  
ATOM    526  C   GLY A  41       5.802  -5.224   3.856  1.00  0.00           C  
ATOM    527  O   GLY A  41       5.688  -6.038   4.797  1.00  0.00           O  
ATOM    528  OXT GLY A  41       4.826  -4.762   3.229  1.00  0.00           O  
ATOM    529  H   GLY A  41       6.778  -2.745   3.879  1.00  0.00           H  
ATOM    530  HA2 GLY A  41       7.281  -4.827   2.380  1.00  0.00           H  
ATOM    531  HA3 GLY A  41       7.917  -5.447   3.896  1.00  0.00           H  
TER     532      GLY A  41                                                      
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  N   PCA A   1      -9.416   2.609  -1.141  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -10.203   3.795  -0.922  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -11.643   3.281  -1.010  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -11.532   1.795  -0.910  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -10.104   1.469  -1.143  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -9.614   0.371  -1.315  1.00  0.00           O  
HETATM    7  C   PCA A   1      -9.938   4.421   0.444  1.00  0.00           C  
HETATM    8  O   PCA A   1     -10.169   5.613   0.647  1.00  0.00           O  
HETATM    9  H1  PCA A   1      -8.613   2.620  -1.317  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -10.034   4.532  -1.693  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -12.077   3.580  -1.952  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -12.224   3.689  -0.195  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -12.151   1.330  -1.664  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -11.833   1.470   0.074  1.00  0.00           H  
ATOM     15  N   THR A   2      -9.453   3.609   1.377  1.00  0.00           N  
ATOM     16  CA  THR A   2      -9.156   4.083   2.724  1.00  0.00           C  
ATOM     17  C   THR A   2      -7.805   3.555   3.199  1.00  0.00           C  
ATOM     18  O   THR A   2      -7.672   3.086   4.329  1.00  0.00           O  
ATOM     19  CB  THR A   2     -10.258   3.651   3.693  1.00  0.00           C  
ATOM     20  OG1 THR A   2     -10.703   2.340   3.394  1.00  0.00           O  
ATOM     21  CG2 THR A   2     -11.466   4.563   3.669  1.00  0.00           C  
ATOM     22  H   THR A   2      -9.290   2.669   1.154  1.00  0.00           H  
ATOM     23  HA  THR A   2      -9.117   5.162   2.694  1.00  0.00           H  
ATOM     24  HB  THR A   2      -9.861   3.654   4.698  1.00  0.00           H  
ATOM     25  HG1 THR A   2      -9.945   1.769   3.249  1.00  0.00           H  
ATOM     26 HG21 THR A   2     -12.355   3.977   3.485  1.00  0.00           H  
ATOM     27 HG22 THR A   2     -11.349   5.296   2.885  1.00  0.00           H  
ATOM     28 HG23 THR A   2     -11.556   5.065   4.621  1.00  0.00           H  
ATOM     29  N   CYS A   3      -6.806   3.634   2.326  1.00  0.00           N  
ATOM     30  CA  CYS A   3      -5.465   3.164   2.654  1.00  0.00           C  
ATOM     31  C   CYS A   3      -4.774   4.113   3.628  1.00  0.00           C  
ATOM     32  O   CYS A   3      -4.346   3.706   4.708  1.00  0.00           O  
ATOM     33  CB  CYS A   3      -4.628   3.024   1.381  1.00  0.00           C  
ATOM     34  SG  CYS A   3      -2.934   2.420   1.669  1.00  0.00           S  
ATOM     35  H   CYS A   3      -6.975   4.018   1.440  1.00  0.00           H  
ATOM     36  HA  CYS A   3      -5.559   2.194   3.120  1.00  0.00           H  
ATOM     37  HB2 CYS A   3      -5.115   2.328   0.714  1.00  0.00           H  
ATOM     38  HB3 CYS A   3      -4.557   3.987   0.899  1.00  0.00           H  
ATOM     39  N   ALA A   4      -4.667   5.379   3.237  1.00  0.00           N  
ATOM     40  CA  ALA A   4      -4.026   6.388   4.074  1.00  0.00           C  
ATOM     41  C   ALA A   4      -4.661   6.443   5.459  1.00  0.00           C  
ATOM     42  O   ALA A   4      -3.977   6.666   6.459  1.00  0.00           O  
ATOM     43  CB  ALA A   4      -4.099   7.752   3.404  1.00  0.00           C  
ATOM     44  H   ALA A   4      -5.027   5.642   2.364  1.00  0.00           H  
ATOM     45  HA  ALA A   4      -2.985   6.120   4.178  1.00  0.00           H  
ATOM     46  HB1 ALA A   4      -4.051   8.525   4.156  1.00  0.00           H  
ATOM     47  HB2 ALA A   4      -5.028   7.836   2.860  1.00  0.00           H  
ATOM     48  HB3 ALA A   4      -3.270   7.862   2.720  1.00  0.00           H  
ATOM     49  N   SER A   5      -5.971   6.240   5.510  1.00  0.00           N  
ATOM     50  CA  SER A   5      -6.702   6.268   6.772  1.00  0.00           C  
ATOM     51  C   SER A   5      -6.352   5.060   7.636  1.00  0.00           C  
ATOM     52  O   SER A   5      -6.449   5.115   8.862  1.00  0.00           O  
ATOM     53  CB  SER A   5      -8.209   6.303   6.511  1.00  0.00           C  
ATOM     54  OG  SER A   5      -8.697   7.633   6.514  1.00  0.00           O  
ATOM     55  H   SER A   5      -6.460   6.068   4.678  1.00  0.00           H  
ATOM     56  HA  SER A   5      -6.417   7.166   7.298  1.00  0.00           H  
ATOM     57  HB2 SER A   5      -8.416   5.859   5.549  1.00  0.00           H  
ATOM     58  HB3 SER A   5      -8.718   5.744   7.282  1.00  0.00           H  
ATOM     59  HG  SER A   5      -8.095   8.197   6.022  1.00  0.00           H  
ATOM     60  N   ARG A   6      -5.948   3.969   6.992  1.00  0.00           N  
ATOM     61  CA  ARG A   6      -5.590   2.750   7.709  1.00  0.00           C  
ATOM     62  C   ARG A   6      -4.081   2.515   7.684  1.00  0.00           C  
ATOM     63  O   ARG A   6      -3.620   1.383   7.832  1.00  0.00           O  
ATOM     64  CB  ARG A   6      -6.318   1.548   7.101  1.00  0.00           C  
ATOM     65  CG  ARG A   6      -7.384   0.961   8.013  1.00  0.00           C  
ATOM     66  CD  ARG A   6      -7.371  -0.559   7.980  1.00  0.00           C  
ATOM     67  NE  ARG A   6      -7.890  -1.086   6.720  1.00  0.00           N  
ATOM     68  CZ  ARG A   6      -9.186  -1.178   6.433  1.00  0.00           C  
ATOM     69  NH1 ARG A   6     -10.098  -0.777   7.310  1.00  0.00           N  
ATOM     70  NH2 ARG A   6      -9.573  -1.672   5.264  1.00  0.00           N  
ATOM     71  H   ARG A   6      -5.893   3.983   6.014  1.00  0.00           H  
ATOM     72  HA  ARG A   6      -5.906   2.867   8.735  1.00  0.00           H  
ATOM     73  HB2 ARG A   6      -6.792   1.857   6.181  1.00  0.00           H  
ATOM     74  HB3 ARG A   6      -5.596   0.775   6.882  1.00  0.00           H  
ATOM     75  HG2 ARG A   6      -7.201   1.290   9.024  1.00  0.00           H  
ATOM     76  HG3 ARG A   6      -8.353   1.311   7.688  1.00  0.00           H  
ATOM     77  HD2 ARG A   6      -6.355  -0.900   8.110  1.00  0.00           H  
ATOM     78  HD3 ARG A   6      -7.980  -0.929   8.792  1.00  0.00           H  
ATOM     79  HE  ARG A   6      -7.238  -1.387   6.053  1.00  0.00           H  
ATOM     80 HH11 ARG A   6      -9.814  -0.404   8.193  1.00  0.00           H  
ATOM     81 HH12 ARG A   6     -11.071  -0.849   7.088  1.00  0.00           H  
ATOM     82 HH21 ARG A   6      -8.890  -1.975   4.599  1.00  0.00           H  
ATOM     83 HH22 ARG A   6     -10.546  -1.742   5.048  1.00  0.00           H  
ATOM     84  N   CYS A   7      -3.314   3.587   7.502  1.00  0.00           N  
ATOM     85  CA  CYS A   7      -1.860   3.484   7.465  1.00  0.00           C  
ATOM     86  C   CYS A   7      -1.268   3.654   8.864  1.00  0.00           C  
ATOM     87  O   CYS A   7      -1.923   4.185   9.761  1.00  0.00           O  
ATOM     88  CB  CYS A   7      -1.274   4.532   6.517  1.00  0.00           C  
ATOM     89  SG  CYS A   7      -1.110   3.964   4.792  1.00  0.00           S  
ATOM     90  H   CYS A   7      -3.735   4.465   7.393  1.00  0.00           H  
ATOM     91  HA  CYS A   7      -1.608   2.501   7.099  1.00  0.00           H  
ATOM     92  HB2 CYS A   7      -1.914   5.403   6.515  1.00  0.00           H  
ATOM     93  HB3 CYS A   7      -0.292   4.814   6.866  1.00  0.00           H  
ATOM     94  N   PRO A   8      -0.019   3.196   9.074  1.00  0.00           N  
ATOM     95  CA  PRO A   8       0.795   2.559   8.039  1.00  0.00           C  
ATOM     96  C   PRO A   8       0.563   1.052   7.943  1.00  0.00           C  
ATOM     97  O   PRO A   8       1.459   0.303   7.553  1.00  0.00           O  
ATOM     98  CB  PRO A   8       2.212   2.849   8.518  1.00  0.00           C  
ATOM     99  CG  PRO A   8       2.113   2.842  10.008  1.00  0.00           C  
ATOM    100  CD  PRO A   8       0.706   3.276  10.355  1.00  0.00           C  
ATOM    101  HA  PRO A   8       0.637   3.012   7.072  1.00  0.00           H  
ATOM    102  HB2 PRO A   8       2.881   2.080   8.160  1.00  0.00           H  
ATOM    103  HB3 PRO A   8       2.531   3.812   8.149  1.00  0.00           H  
ATOM    104  HG2 PRO A   8       2.297   1.845  10.380  1.00  0.00           H  
ATOM    105  HG3 PRO A   8       2.830   3.534  10.424  1.00  0.00           H  
ATOM    106  HD2 PRO A   8       0.275   2.605  11.082  1.00  0.00           H  
ATOM    107  HD3 PRO A   8       0.709   4.289  10.732  1.00  0.00           H  
ATOM    108  N   ARG A   9      -0.641   0.612   8.298  1.00  0.00           N  
ATOM    109  CA  ARG A   9      -0.982  -0.806   8.246  1.00  0.00           C  
ATOM    110  C   ARG A   9      -2.283  -1.024   7.474  1.00  0.00           C  
ATOM    111  O   ARG A   9      -3.240  -1.591   8.000  1.00  0.00           O  
ATOM    112  CB  ARG A   9      -1.114  -1.372   9.662  1.00  0.00           C  
ATOM    113  CG  ARG A   9       0.216  -1.744  10.297  1.00  0.00           C  
ATOM    114  CD  ARG A   9       0.896  -0.537  10.923  1.00  0.00           C  
ATOM    115  NE  ARG A   9       0.669  -0.465  12.366  1.00  0.00           N  
ATOM    116  CZ  ARG A   9      -0.288   0.265  12.938  1.00  0.00           C  
ATOM    117  NH1 ARG A   9      -1.118   0.991  12.199  1.00  0.00           N  
ATOM    118  NH2 ARG A   9      -0.417   0.267  14.258  1.00  0.00           N  
ATOM    119  H   ARG A   9      -1.316   1.253   8.599  1.00  0.00           H  
ATOM    120  HA  ARG A   9      -0.183  -1.321   7.735  1.00  0.00           H  
ATOM    121  HB2 ARG A   9      -1.594  -0.636  10.289  1.00  0.00           H  
ATOM    122  HB3 ARG A   9      -1.731  -2.257   9.626  1.00  0.00           H  
ATOM    123  HG2 ARG A   9       0.043  -2.484  11.065  1.00  0.00           H  
ATOM    124  HG3 ARG A   9       0.863  -2.157   9.537  1.00  0.00           H  
ATOM    125  HD2 ARG A   9       1.959  -0.606  10.741  1.00  0.00           H  
ATOM    126  HD3 ARG A   9       0.512   0.359  10.460  1.00  0.00           H  
ATOM    127  HE  ARG A   9       1.263  -0.990  12.942  1.00  0.00           H  
ATOM    128 HH11 ARG A   9      -1.031   0.996  11.204  1.00  0.00           H  
ATOM    129 HH12 ARG A   9      -1.832   1.535  12.639  1.00  0.00           H  
ATOM    130 HH21 ARG A   9       0.203  -0.278  14.822  1.00  0.00           H  
ATOM    131 HH22 ARG A   9      -1.134   0.815  14.690  1.00  0.00           H  
ATOM    132  N   PRO A  10      -2.335  -0.571   6.209  1.00  0.00           N  
ATOM    133  CA  PRO A  10      -3.522  -0.717   5.367  1.00  0.00           C  
ATOM    134  C   PRO A  10      -3.608  -2.092   4.715  1.00  0.00           C  
ATOM    135  O   PRO A  10      -4.699  -2.608   4.473  1.00  0.00           O  
ATOM    136  CB  PRO A  10      -3.315   0.363   4.310  1.00  0.00           C  
ATOM    137  CG  PRO A  10      -1.836   0.443   4.148  1.00  0.00           C  
ATOM    138  CD  PRO A  10      -1.241   0.121   5.497  1.00  0.00           C  
ATOM    139  HA  PRO A  10      -4.429  -0.519   5.919  1.00  0.00           H  
ATOM    140  HB2 PRO A  10      -3.801   0.069   3.391  1.00  0.00           H  
ATOM    141  HB3 PRO A  10      -3.725   1.299   4.660  1.00  0.00           H  
ATOM    142  HG2 PRO A  10      -1.509  -0.278   3.413  1.00  0.00           H  
ATOM    143  HG3 PRO A  10      -1.555   1.441   3.844  1.00  0.00           H  
ATOM    144  HD2 PRO A  10      -0.385  -0.527   5.386  1.00  0.00           H  
ATOM    145  HD3 PRO A  10      -0.963   1.028   6.010  1.00  0.00           H  
ATOM    146  N   CYS A  11      -2.451  -2.677   4.428  1.00  0.00           N  
ATOM    147  CA  CYS A  11      -2.395  -3.990   3.797  1.00  0.00           C  
ATOM    148  C   CYS A  11      -1.925  -5.055   4.784  1.00  0.00           C  
ATOM    149  O   CYS A  11      -1.575  -4.751   5.924  1.00  0.00           O  
ATOM    150  CB  CYS A  11      -1.463  -3.954   2.584  1.00  0.00           C  
ATOM    151  SG  CYS A  11      -2.155  -4.736   1.092  1.00  0.00           S  
ATOM    152  H   CYS A  11      -1.614  -2.214   4.642  1.00  0.00           H  
ATOM    153  HA  CYS A  11      -3.391  -4.240   3.465  1.00  0.00           H  
ATOM    154  HB2 CYS A  11      -1.242  -2.926   2.342  1.00  0.00           H  
ATOM    155  HB3 CYS A  11      -0.544  -4.466   2.829  1.00  0.00           H  
ATOM    156  N   ASN A  12      -1.921  -6.305   4.333  1.00  0.00           N  
ATOM    157  CA  ASN A  12      -1.496  -7.421   5.167  1.00  0.00           C  
ATOM    158  C   ASN A  12      -0.037  -7.774   4.893  1.00  0.00           C  
ATOM    159  O   ASN A  12       0.664  -7.049   4.188  1.00  0.00           O  
ATOM    160  CB  ASN A  12      -2.387  -8.639   4.912  1.00  0.00           C  
ATOM    161  CG  ASN A  12      -3.842  -8.368   5.244  1.00  0.00           C  
ATOM    162  OD1 ASN A  12      -4.676  -8.214   4.352  1.00  0.00           O  
ATOM    163  ND2 ASN A  12      -4.153  -8.308   6.534  1.00  0.00           N  
ATOM    164  H   ASN A  12      -2.212  -6.481   3.413  1.00  0.00           H  
ATOM    165  HA  ASN A  12      -1.594  -7.123   6.200  1.00  0.00           H  
ATOM    166  HB2 ASN A  12      -2.321  -8.914   3.870  1.00  0.00           H  
ATOM    167  HB3 ASN A  12      -2.046  -9.463   5.520  1.00  0.00           H  
ATOM    168 HD21 ASN A  12      -3.437  -8.440   7.189  1.00  0.00           H  
ATOM    169 HD22 ASN A  12      -5.086  -8.133   6.777  1.00  0.00           H  
ATOM    170  N   ALA A  13       0.415  -8.892   5.453  1.00  0.00           N  
ATOM    171  CA  ALA A  13       1.790  -9.335   5.264  1.00  0.00           C  
ATOM    172  C   ALA A  13       1.959 -10.024   3.916  1.00  0.00           C  
ATOM    173  O   ALA A  13       1.266 -10.994   3.611  1.00  0.00           O  
ATOM    174  CB  ALA A  13       2.205 -10.268   6.392  1.00  0.00           C  
ATOM    175  H   ALA A  13      -0.189  -9.429   6.006  1.00  0.00           H  
ATOM    176  HA  ALA A  13       2.429  -8.464   5.294  1.00  0.00           H  
ATOM    177  HB1 ALA A  13       1.932  -9.830   7.341  1.00  0.00           H  
ATOM    178  HB2 ALA A  13       3.274 -10.419   6.360  1.00  0.00           H  
ATOM    179  HB3 ALA A  13       1.703 -11.217   6.277  1.00  0.00           H  
ATOM    180  N   GLY A  14       2.881  -9.510   3.109  1.00  0.00           N  
ATOM    181  CA  GLY A  14       3.121 -10.081   1.797  1.00  0.00           C  
ATOM    182  C   GLY A  14       2.677  -9.160   0.677  1.00  0.00           C  
ATOM    183  O   GLY A  14       3.123  -9.297  -0.462  1.00  0.00           O  
ATOM    184  H   GLY A  14       3.399  -8.733   3.405  1.00  0.00           H  
ATOM    185  HA2 GLY A  14       4.178 -10.277   1.690  1.00  0.00           H  
ATOM    186  HA3 GLY A  14       2.582 -11.013   1.717  1.00  0.00           H  
ATOM    187  N   LEU A  15       1.797  -8.216   1.002  1.00  0.00           N  
ATOM    188  CA  LEU A  15       1.294  -7.266   0.015  1.00  0.00           C  
ATOM    189  C   LEU A  15       1.749  -5.849   0.347  1.00  0.00           C  
ATOM    190  O   LEU A  15       2.440  -5.625   1.341  1.00  0.00           O  
ATOM    191  CB  LEU A  15      -0.234  -7.322  -0.046  1.00  0.00           C  
ATOM    192  CG  LEU A  15      -0.816  -8.679  -0.449  1.00  0.00           C  
ATOM    193  CD1 LEU A  15      -1.305  -9.436   0.776  1.00  0.00           C  
ATOM    194  CD2 LEU A  15      -1.946  -8.498  -1.453  1.00  0.00           C  
ATOM    195  H   LEU A  15       1.480  -8.155   1.927  1.00  0.00           H  
ATOM    196  HA  LEU A  15       1.695  -7.545  -0.948  1.00  0.00           H  
ATOM    197  HB2 LEU A  15      -0.621  -7.061   0.929  1.00  0.00           H  
ATOM    198  HB3 LEU A  15      -0.571  -6.584  -0.758  1.00  0.00           H  
ATOM    199  HG  LEU A  15      -0.043  -9.269  -0.918  1.00  0.00           H  
ATOM    200 HD11 LEU A  15      -0.788  -9.075   1.652  1.00  0.00           H  
ATOM    201 HD12 LEU A  15      -1.107 -10.491   0.649  1.00  0.00           H  
ATOM    202 HD13 LEU A  15      -2.367  -9.282   0.895  1.00  0.00           H  
ATOM    203 HD21 LEU A  15      -1.693  -7.706  -2.141  1.00  0.00           H  
ATOM    204 HD22 LEU A  15      -2.856  -8.243  -0.929  1.00  0.00           H  
ATOM    205 HD23 LEU A  15      -2.092  -9.418  -2.000  1.00  0.00           H  
ATOM    206  N   CYS A  16       1.357  -4.894  -0.490  1.00  0.00           N  
ATOM    207  CA  CYS A  16       1.725  -3.499  -0.283  1.00  0.00           C  
ATOM    208  C   CYS A  16       0.665  -2.563  -0.856  1.00  0.00           C  
ATOM    209  O   CYS A  16       0.013  -2.882  -1.850  1.00  0.00           O  
ATOM    210  CB  CYS A  16       3.083  -3.209  -0.926  1.00  0.00           C  
ATOM    211  SG  CYS A  16       4.441  -4.240  -0.282  1.00  0.00           S  
ATOM    212  H   CYS A  16       0.806  -5.134  -1.265  1.00  0.00           H  
ATOM    213  HA  CYS A  16       1.798  -3.331   0.781  1.00  0.00           H  
ATOM    214  HB2 CYS A  16       3.015  -3.383  -1.989  1.00  0.00           H  
ATOM    215  HB3 CYS A  16       3.343  -2.176  -0.751  1.00  0.00           H  
ATOM    216  N   CYS A  17       0.497  -1.409  -0.219  1.00  0.00           N  
ATOM    217  CA  CYS A  17      -0.486  -0.426  -0.662  1.00  0.00           C  
ATOM    218  C   CYS A  17       0.113   0.518  -1.700  1.00  0.00           C  
ATOM    219  O   CYS A  17       1.152   1.135  -1.464  1.00  0.00           O  
ATOM    220  CB  CYS A  17      -1.005   0.376   0.532  1.00  0.00           C  
ATOM    221  SG  CYS A  17      -2.763   0.837   0.411  1.00  0.00           S  
ATOM    222  H   CYS A  17       1.046  -1.213   0.568  1.00  0.00           H  
ATOM    223  HA  CYS A  17      -1.310  -0.960  -1.111  1.00  0.00           H  
ATOM    224  HB2 CYS A  17      -0.882  -0.209   1.431  1.00  0.00           H  
ATOM    225  HB3 CYS A  17      -0.432   1.287   0.621  1.00  0.00           H  
ATOM    226  N   SER A  18      -0.550   0.623  -2.848  1.00  0.00           N  
ATOM    227  CA  SER A  18      -0.088   1.491  -3.927  1.00  0.00           C  
ATOM    228  C   SER A  18      -0.617   2.911  -3.752  1.00  0.00           C  
ATOM    229  O   SER A  18      -1.762   3.111  -3.342  1.00  0.00           O  
ATOM    230  CB  SER A  18      -0.528   0.933  -5.281  1.00  0.00           C  
ATOM    231  OG  SER A  18      -0.121   1.782  -6.340  1.00  0.00           O  
ATOM    232  H   SER A  18      -1.373   0.105  -2.973  1.00  0.00           H  
ATOM    233  HA  SER A  18       0.991   1.515  -3.892  1.00  0.00           H  
ATOM    234  HB2 SER A  18      -0.086  -0.041  -5.428  1.00  0.00           H  
ATOM    235  HB3 SER A  18      -1.605   0.846  -5.299  1.00  0.00           H  
ATOM    236  HG  SER A  18       0.707   1.463  -6.707  1.00  0.00           H  
ATOM    237  N   ILE A  19       0.230   3.892  -4.066  1.00  0.00           N  
ATOM    238  CA  ILE A  19      -0.130   5.302  -3.947  1.00  0.00           C  
ATOM    239  C   ILE A  19      -1.496   5.596  -4.560  1.00  0.00           C  
ATOM    240  O   ILE A  19      -2.191   6.519  -4.135  1.00  0.00           O  
ATOM    241  CB  ILE A  19       0.923   6.208  -4.616  1.00  0.00           C  
ATOM    242  CG1 ILE A  19       1.053   5.872  -6.105  1.00  0.00           C  
ATOM    243  CG2 ILE A  19       2.266   6.064  -3.916  1.00  0.00           C  
ATOM    244  CD1 ILE A  19       1.009   7.089  -7.004  1.00  0.00           C  
ATOM    245  H   ILE A  19       1.126   3.660  -4.384  1.00  0.00           H  
ATOM    246  HA  ILE A  19      -0.162   5.546  -2.897  1.00  0.00           H  
ATOM    247  HB  ILE A  19       0.600   7.233  -4.513  1.00  0.00           H  
ATOM    248 HG12 ILE A  19       1.994   5.371  -6.274  1.00  0.00           H  
ATOM    249 HG13 ILE A  19       0.245   5.217  -6.393  1.00  0.00           H  
ATOM    250 HG21 ILE A  19       2.593   5.037  -3.972  1.00  0.00           H  
ATOM    251 HG22 ILE A  19       2.166   6.355  -2.881  1.00  0.00           H  
ATOM    252 HG23 ILE A  19       2.993   6.700  -4.399  1.00  0.00           H  
ATOM    253 HD11 ILE A  19       1.937   7.634  -6.918  1.00  0.00           H  
ATOM    254 HD12 ILE A  19       0.188   7.726  -6.707  1.00  0.00           H  
ATOM    255 HD13 ILE A  19       0.869   6.775  -8.027  1.00  0.00           H  
ATOM    256  N   TYR A  20      -1.878   4.808  -5.558  1.00  0.00           N  
ATOM    257  CA  TYR A  20      -3.163   4.990  -6.223  1.00  0.00           C  
ATOM    258  C   TYR A  20      -4.323   4.717  -5.266  1.00  0.00           C  
ATOM    259  O   TYR A  20      -5.469   5.060  -5.555  1.00  0.00           O  
ATOM    260  CB  TYR A  20      -3.265   4.071  -7.441  1.00  0.00           C  
ATOM    261  CG  TYR A  20      -2.608   4.634  -8.681  1.00  0.00           C  
ATOM    262  CD1 TYR A  20      -2.890   5.924  -9.115  1.00  0.00           C  
ATOM    263  CD2 TYR A  20      -1.706   3.877  -9.418  1.00  0.00           C  
ATOM    264  CE1 TYR A  20      -2.291   6.442 -10.248  1.00  0.00           C  
ATOM    265  CE2 TYR A  20      -1.103   4.388 -10.551  1.00  0.00           C  
ATOM    266  CZ  TYR A  20      -1.399   5.671 -10.962  1.00  0.00           C  
ATOM    267  OH  TYR A  20      -0.801   6.183 -12.090  1.00  0.00           O  
ATOM    268  H   TYR A  20      -1.284   4.088  -5.854  1.00  0.00           H  
ATOM    269  HA  TYR A  20      -3.221   6.017  -6.554  1.00  0.00           H  
ATOM    270  HB2 TYR A  20      -2.789   3.129  -7.213  1.00  0.00           H  
ATOM    271  HB3 TYR A  20      -4.307   3.897  -7.666  1.00  0.00           H  
ATOM    272  HD1 TYR A  20      -3.588   6.526  -8.553  1.00  0.00           H  
ATOM    273  HD2 TYR A  20      -1.477   2.872  -9.094  1.00  0.00           H  
ATOM    274  HE1 TYR A  20      -2.523   7.447 -10.569  1.00  0.00           H  
ATOM    275  HE2 TYR A  20      -0.405   3.783 -11.111  1.00  0.00           H  
ATOM    276  HH  TYR A  20       0.080   6.495 -11.873  1.00  0.00           H  
ATOM    277  N   GLY A  21      -4.020   4.094  -4.130  1.00  0.00           N  
ATOM    278  CA  GLY A  21      -5.049   3.784  -3.158  1.00  0.00           C  
ATOM    279  C   GLY A  21      -5.578   2.375  -3.322  1.00  0.00           C  
ATOM    280  O   GLY A  21      -6.780   2.138  -3.209  1.00  0.00           O  
ATOM    281  H   GLY A  21      -3.092   3.839  -3.952  1.00  0.00           H  
ATOM    282  HA2 GLY A  21      -4.637   3.891  -2.165  1.00  0.00           H  
ATOM    283  HA3 GLY A  21      -5.866   4.480  -3.276  1.00  0.00           H  
ATOM    284  N   TYR A  22      -4.676   1.438  -3.597  1.00  0.00           N  
ATOM    285  CA  TYR A  22      -5.062   0.043  -3.785  1.00  0.00           C  
ATOM    286  C   TYR A  22      -3.920  -0.898  -3.420  1.00  0.00           C  
ATOM    287  O   TYR A  22      -2.759  -0.631  -3.726  1.00  0.00           O  
ATOM    288  CB  TYR A  22      -5.490  -0.197  -5.233  1.00  0.00           C  
ATOM    289  CG  TYR A  22      -6.915   0.215  -5.522  1.00  0.00           C  
ATOM    290  CD1 TYR A  22      -7.976  -0.340  -4.817  1.00  0.00           C  
ATOM    291  CD2 TYR A  22      -7.200   1.160  -6.500  1.00  0.00           C  
ATOM    292  CE1 TYR A  22      -9.280   0.034  -5.079  1.00  0.00           C  
ATOM    293  CE2 TYR A  22      -8.502   1.539  -6.767  1.00  0.00           C  
ATOM    294  CZ  TYR A  22      -9.538   0.973  -6.055  1.00  0.00           C  
ATOM    295  OH  TYR A  22     -10.835   1.348  -6.318  1.00  0.00           O  
ATOM    296  H   TYR A  22      -3.729   1.692  -3.679  1.00  0.00           H  
ATOM    297  HA  TYR A  22      -5.900  -0.159  -3.134  1.00  0.00           H  
ATOM    298  HB2 TYR A  22      -4.843   0.365  -5.890  1.00  0.00           H  
ATOM    299  HB3 TYR A  22      -5.396  -1.250  -5.458  1.00  0.00           H  
ATOM    300  HD1 TYR A  22      -7.770  -1.076  -4.054  1.00  0.00           H  
ATOM    301  HD2 TYR A  22      -6.387   1.601  -7.057  1.00  0.00           H  
ATOM    302  HE1 TYR A  22     -10.091  -0.410  -4.521  1.00  0.00           H  
ATOM    303  HE2 TYR A  22      -8.703   2.275  -7.532  1.00  0.00           H  
ATOM    304  HH  TYR A  22     -11.193   0.793  -7.015  1.00  0.00           H  
ATOM    305  N   CYS A  23      -4.259  -2.004  -2.766  1.00  0.00           N  
ATOM    306  CA  CYS A  23      -3.265  -2.990  -2.360  1.00  0.00           C  
ATOM    307  C   CYS A  23      -2.792  -3.811  -3.556  1.00  0.00           C  
ATOM    308  O   CYS A  23      -3.333  -3.695  -4.655  1.00  0.00           O  
ATOM    309  CB  CYS A  23      -3.844  -3.916  -1.289  1.00  0.00           C  
ATOM    310  SG  CYS A  23      -3.506  -3.379   0.419  1.00  0.00           S  
ATOM    311  H   CYS A  23      -5.203  -2.162  -2.552  1.00  0.00           H  
ATOM    312  HA  CYS A  23      -2.421  -2.459  -1.946  1.00  0.00           H  
ATOM    313  HB2 CYS A  23      -4.915  -3.968  -1.410  1.00  0.00           H  
ATOM    314  HB3 CYS A  23      -3.424  -4.904  -1.412  1.00  0.00           H  
ATOM    315  N   GLY A  24      -1.779  -4.643  -3.332  1.00  0.00           N  
ATOM    316  CA  GLY A  24      -1.251  -5.473  -4.399  1.00  0.00           C  
ATOM    317  C   GLY A  24       0.109  -6.053  -4.063  1.00  0.00           C  
ATOM    318  O   GLY A  24       0.397  -6.346  -2.902  1.00  0.00           O  
ATOM    319  H   GLY A  24      -1.388  -4.694  -2.435  1.00  0.00           H  
ATOM    320  HA2 GLY A  24      -1.940  -6.284  -4.583  1.00  0.00           H  
ATOM    321  HA3 GLY A  24      -1.165  -4.877  -5.295  1.00  0.00           H  
ATOM    322  N   SER A  25       0.947  -6.221  -5.081  1.00  0.00           N  
ATOM    323  CA  SER A  25       2.284  -6.770  -4.887  1.00  0.00           C  
ATOM    324  C   SER A  25       3.216  -6.347  -6.017  1.00  0.00           C  
ATOM    325  O   SER A  25       2.867  -5.502  -6.842  1.00  0.00           O  
ATOM    326  CB  SER A  25       2.223  -8.296  -4.804  1.00  0.00           C  
ATOM    327  OG  SER A  25       3.461  -8.833  -4.371  1.00  0.00           O  
ATOM    328  H   SER A  25       0.659  -5.969  -5.983  1.00  0.00           H  
ATOM    329  HA  SER A  25       2.669  -6.383  -3.955  1.00  0.00           H  
ATOM    330  HB2 SER A  25       1.455  -8.587  -4.103  1.00  0.00           H  
ATOM    331  HB3 SER A  25       1.991  -8.699  -5.779  1.00  0.00           H  
ATOM    332  HG  SER A  25       3.439  -9.790  -4.446  1.00  0.00           H  
ATOM    333  N   GLY A  26       4.405  -6.939  -6.047  1.00  0.00           N  
ATOM    334  CA  GLY A  26       5.371  -6.611  -7.079  1.00  0.00           C  
ATOM    335  C   GLY A  26       5.873  -5.185  -6.970  1.00  0.00           C  
ATOM    336  O   GLY A  26       5.763  -4.560  -5.916  1.00  0.00           O  
ATOM    337  H   GLY A  26       4.629  -7.604  -5.362  1.00  0.00           H  
ATOM    338  HA2 GLY A  26       6.212  -7.285  -6.996  1.00  0.00           H  
ATOM    339  HA3 GLY A  26       4.909  -6.746  -8.045  1.00  0.00           H  
ATOM    340  N   ALA A  27       6.426  -4.670  -8.063  1.00  0.00           N  
ATOM    341  CA  ALA A  27       6.947  -3.308  -8.086  1.00  0.00           C  
ATOM    342  C   ALA A  27       5.842  -2.300  -8.380  1.00  0.00           C  
ATOM    343  O   ALA A  27       5.913  -1.145  -7.960  1.00  0.00           O  
ATOM    344  CB  ALA A  27       8.061  -3.188  -9.115  1.00  0.00           C  
ATOM    345  H   ALA A  27       6.485  -5.218  -8.873  1.00  0.00           H  
ATOM    346  HA  ALA A  27       7.365  -3.095  -7.112  1.00  0.00           H  
ATOM    347  HB1 ALA A  27       7.757  -3.670 -10.032  1.00  0.00           H  
ATOM    348  HB2 ALA A  27       8.954  -3.663  -8.737  1.00  0.00           H  
ATOM    349  HB3 ALA A  27       8.262  -2.144  -9.306  1.00  0.00           H  
ATOM    350  N   ALA A  28       4.820  -2.743  -9.106  1.00  0.00           N  
ATOM    351  CA  ALA A  28       3.701  -1.878  -9.457  1.00  0.00           C  
ATOM    352  C   ALA A  28       2.946  -1.420  -8.214  1.00  0.00           C  
ATOM    353  O   ALA A  28       2.452  -0.294  -8.155  1.00  0.00           O  
ATOM    354  CB  ALA A  28       2.760  -2.596 -10.413  1.00  0.00           C  
ATOM    355  H   ALA A  28       4.820  -3.673  -9.414  1.00  0.00           H  
ATOM    356  HA  ALA A  28       4.097  -1.011  -9.964  1.00  0.00           H  
ATOM    357  HB1 ALA A  28       2.786  -3.657 -10.215  1.00  0.00           H  
ATOM    358  HB2 ALA A  28       3.072  -2.412 -11.431  1.00  0.00           H  
ATOM    359  HB3 ALA A  28       1.754  -2.228 -10.273  1.00  0.00           H  
ATOM    360  N   TYR A  29       2.860  -2.301  -7.223  1.00  0.00           N  
ATOM    361  CA  TYR A  29       2.164  -1.987  -5.980  1.00  0.00           C  
ATOM    362  C   TYR A  29       3.148  -1.838  -4.825  1.00  0.00           C  
ATOM    363  O   TYR A  29       2.905  -1.084  -3.883  1.00  0.00           O  
ATOM    364  CB  TYR A  29       1.138  -3.074  -5.658  1.00  0.00           C  
ATOM    365  CG  TYR A  29      -0.040  -3.094  -6.606  1.00  0.00           C  
ATOM    366  CD1 TYR A  29      -1.169  -2.323  -6.357  1.00  0.00           C  
ATOM    367  CD2 TYR A  29      -0.023  -3.882  -7.749  1.00  0.00           C  
ATOM    368  CE1 TYR A  29      -2.248  -2.338  -7.221  1.00  0.00           C  
ATOM    369  CE2 TYR A  29      -1.097  -3.902  -8.619  1.00  0.00           C  
ATOM    370  CZ  TYR A  29      -2.207  -3.129  -8.350  1.00  0.00           C  
ATOM    371  OH  TYR A  29      -3.279  -3.146  -9.212  1.00  0.00           O  
ATOM    372  H   TYR A  29       3.273  -3.183  -7.330  1.00  0.00           H  
ATOM    373  HA  TYR A  29       1.647  -1.049  -6.118  1.00  0.00           H  
ATOM    374  HB2 TYR A  29       1.618  -4.039  -5.706  1.00  0.00           H  
ATOM    375  HB3 TYR A  29       0.758  -2.916  -4.659  1.00  0.00           H  
ATOM    376  HD1 TYR A  29      -1.198  -1.705  -5.472  1.00  0.00           H  
ATOM    377  HD2 TYR A  29       0.847  -4.487  -7.957  1.00  0.00           H  
ATOM    378  HE1 TYR A  29      -3.117  -1.733  -7.010  1.00  0.00           H  
ATOM    379  HE2 TYR A  29      -1.065  -4.522  -9.502  1.00  0.00           H  
ATOM    380  HH  TYR A  29      -2.977  -2.947 -10.102  1.00  0.00           H  
ATOM    381  N   CYS A  30       4.261  -2.561  -4.903  1.00  0.00           N  
ATOM    382  CA  CYS A  30       5.282  -2.506  -3.862  1.00  0.00           C  
ATOM    383  C   CYS A  30       6.639  -2.129  -4.449  1.00  0.00           C  
ATOM    384  O   CYS A  30       7.633  -2.825  -4.243  1.00  0.00           O  
ATOM    385  CB  CYS A  30       5.380  -3.852  -3.141  1.00  0.00           C  
ATOM    386  SG  CYS A  30       6.028  -3.737  -1.443  1.00  0.00           S  
ATOM    387  H   CYS A  30       4.400  -3.144  -5.678  1.00  0.00           H  
ATOM    388  HA  CYS A  30       4.989  -1.749  -3.151  1.00  0.00           H  
ATOM    389  HB2 CYS A  30       4.397  -4.297  -3.088  1.00  0.00           H  
ATOM    390  HB3 CYS A  30       6.034  -4.505  -3.700  1.00  0.00           H  
ATOM    391  N   GLY A  31       6.672  -1.021  -5.182  1.00  0.00           N  
ATOM    392  CA  GLY A  31       7.911  -0.569  -5.786  1.00  0.00           C  
ATOM    393  C   GLY A  31       8.682   0.377  -4.887  1.00  0.00           C  
ATOM    394  O   GLY A  31       9.048   0.020  -3.768  1.00  0.00           O  
ATOM    395  H   GLY A  31       5.848  -0.506  -5.312  1.00  0.00           H  
ATOM    396  HA2 GLY A  31       8.529  -1.429  -6.001  1.00  0.00           H  
ATOM    397  HA3 GLY A  31       7.683  -0.063  -6.713  1.00  0.00           H  
ATOM    398  N   ALA A  32       8.928   1.587  -5.378  1.00  0.00           N  
ATOM    399  CA  ALA A  32       9.659   2.589  -4.610  1.00  0.00           C  
ATOM    400  C   ALA A  32       8.899   3.908  -4.564  1.00  0.00           C  
ATOM    401  O   ALA A  32       8.801   4.545  -3.516  1.00  0.00           O  
ATOM    402  CB  ALA A  32      11.047   2.795  -5.199  1.00  0.00           C  
ATOM    403  H   ALA A  32       8.609   1.812  -6.277  1.00  0.00           H  
ATOM    404  HA  ALA A  32       9.772   2.218  -3.605  1.00  0.00           H  
ATOM    405  HB1 ALA A  32      11.349   3.822  -5.057  1.00  0.00           H  
ATOM    406  HB2 ALA A  32      11.028   2.568  -6.255  1.00  0.00           H  
ATOM    407  HB3 ALA A  32      11.749   2.141  -4.703  1.00  0.00           H  
ATOM    408  N   GLY A  33       8.363   4.311  -5.709  1.00  0.00           N  
ATOM    409  CA  GLY A  33       7.615   5.553  -5.785  1.00  0.00           C  
ATOM    410  C   GLY A  33       6.128   5.330  -5.994  1.00  0.00           C  
ATOM    411  O   GLY A  33       5.332   6.259  -5.861  1.00  0.00           O  
ATOM    412  H   GLY A  33       8.475   3.759  -6.510  1.00  0.00           H  
ATOM    413  HA2 GLY A  33       7.759   6.103  -4.867  1.00  0.00           H  
ATOM    414  HA3 GLY A  33       7.998   6.140  -6.607  1.00  0.00           H  
ATOM    415  N   ASN A  34       5.751   4.097  -6.323  1.00  0.00           N  
ATOM    416  CA  ASN A  34       4.349   3.763  -6.550  1.00  0.00           C  
ATOM    417  C   ASN A  34       3.768   3.002  -5.362  1.00  0.00           C  
ATOM    418  O   ASN A  34       2.828   2.222  -5.514  1.00  0.00           O  
ATOM    419  CB  ASN A  34       4.202   2.930  -7.824  1.00  0.00           C  
ATOM    420  CG  ASN A  34       4.933   3.543  -9.002  1.00  0.00           C  
ATOM    421  OD1 ASN A  34       5.133   4.756  -9.061  1.00  0.00           O  
ATOM    422  ND2 ASN A  34       5.336   2.704  -9.950  1.00  0.00           N  
ATOM    423  H   ASN A  34       6.428   3.396  -6.415  1.00  0.00           H  
ATOM    424  HA  ASN A  34       3.805   4.687  -6.671  1.00  0.00           H  
ATOM    425  HB2 ASN A  34       4.604   1.943  -7.650  1.00  0.00           H  
ATOM    426  HB3 ASN A  34       3.155   2.849  -8.075  1.00  0.00           H  
ATOM    427 HD21 ASN A  34       5.142   1.750  -9.836  1.00  0.00           H  
ATOM    428 HD22 ASN A  34       5.812   3.073 -10.723  1.00  0.00           H  
ATOM    429  N   CYS A  35       4.331   3.233  -4.180  1.00  0.00           N  
ATOM    430  CA  CYS A  35       3.865   2.566  -2.969  1.00  0.00           C  
ATOM    431  C   CYS A  35       3.455   3.583  -1.908  1.00  0.00           C  
ATOM    432  O   CYS A  35       4.243   4.447  -1.524  1.00  0.00           O  
ATOM    433  CB  CYS A  35       4.955   1.646  -2.415  1.00  0.00           C  
ATOM    434  SG  CYS A  35       6.571   2.457  -2.192  1.00  0.00           S  
ATOM    435  H   CYS A  35       5.078   3.865  -4.120  1.00  0.00           H  
ATOM    436  HA  CYS A  35       3.003   1.970  -3.230  1.00  0.00           H  
ATOM    437  HB2 CYS A  35       4.642   1.269  -1.453  1.00  0.00           H  
ATOM    438  HB3 CYS A  35       5.093   0.816  -3.093  1.00  0.00           H  
ATOM    439  N   ARG A  36       2.217   3.471  -1.438  1.00  0.00           N  
ATOM    440  CA  ARG A  36       1.699   4.378  -0.420  1.00  0.00           C  
ATOM    441  C   ARG A  36       2.171   3.962   0.969  1.00  0.00           C  
ATOM    442  O   ARG A  36       2.788   4.748   1.687  1.00  0.00           O  
ATOM    443  CB  ARG A  36       0.170   4.402  -0.459  1.00  0.00           C  
ATOM    444  CG  ARG A  36      -0.434   5.701   0.052  1.00  0.00           C  
ATOM    445  CD  ARG A  36       0.103   6.907  -0.703  1.00  0.00           C  
ATOM    446  NE  ARG A  36      -0.969   7.701  -1.299  1.00  0.00           N  
ATOM    447  CZ  ARG A  36      -0.800   8.928  -1.788  1.00  0.00           C  
ATOM    448  NH1 ARG A  36       0.395   9.504  -1.754  1.00  0.00           N  
ATOM    449  NH2 ARG A  36      -1.828   9.580  -2.313  1.00  0.00           N  
ATOM    450  H   ARG A  36       1.638   2.760  -1.783  1.00  0.00           H  
ATOM    451  HA  ARG A  36       2.073   5.367  -0.634  1.00  0.00           H  
ATOM    452  HB2 ARG A  36      -0.155   4.254  -1.478  1.00  0.00           H  
ATOM    453  HB3 ARG A  36      -0.206   3.592   0.149  1.00  0.00           H  
ATOM    454  HG2 ARG A  36      -1.506   5.661  -0.072  1.00  0.00           H  
ATOM    455  HG3 ARG A  36      -0.196   5.808   1.100  1.00  0.00           H  
ATOM    456  HD2 ARG A  36       0.657   7.528  -0.016  1.00  0.00           H  
ATOM    457  HD3 ARG A  36       0.761   6.564  -1.487  1.00  0.00           H  
ATOM    458  HE  ARG A  36      -1.863   7.300  -1.336  1.00  0.00           H  
ATOM    459 HH11 ARG A  36       1.175   9.018  -1.360  1.00  0.00           H  
ATOM    460 HH12 ARG A  36       0.516  10.426  -2.123  1.00  0.00           H  
ATOM    461 HH21 ARG A  36      -2.731   9.150  -2.341  1.00  0.00           H  
ATOM    462 HH22 ARG A  36      -1.701  10.501  -2.680  1.00  0.00           H  
ATOM    463  N   CYS A  37       1.875   2.721   1.340  1.00  0.00           N  
ATOM    464  CA  CYS A  37       2.268   2.200   2.644  1.00  0.00           C  
ATOM    465  C   CYS A  37       2.813   0.781   2.522  1.00  0.00           C  
ATOM    466  O   CYS A  37       2.593   0.106   1.516  1.00  0.00           O  
ATOM    467  CB  CYS A  37       1.078   2.223   3.605  1.00  0.00           C  
ATOM    468  SG  CYS A  37       0.896   3.786   4.527  1.00  0.00           S  
ATOM    469  H   CYS A  37       1.380   2.142   0.722  1.00  0.00           H  
ATOM    470  HA  CYS A  37       3.047   2.839   3.034  1.00  0.00           H  
ATOM    471  HB2 CYS A  37       0.169   2.066   3.045  1.00  0.00           H  
ATOM    472  HB3 CYS A  37       1.192   1.427   4.327  1.00  0.00           H  
ATOM    473  N   GLN A  38       3.527   0.336   3.550  1.00  0.00           N  
ATOM    474  CA  GLN A  38       4.106  -1.002   3.558  1.00  0.00           C  
ATOM    475  C   GLN A  38       5.114  -1.158   2.423  1.00  0.00           C  
ATOM    476  O   GLN A  38       5.107  -2.155   1.701  1.00  0.00           O  
ATOM    477  CB  GLN A  38       3.005  -2.060   3.440  1.00  0.00           C  
ATOM    478  CG  GLN A  38       2.593  -2.656   4.777  1.00  0.00           C  
ATOM    479  CD  GLN A  38       3.007  -4.108   4.921  1.00  0.00           C  
ATOM    480  OE1 GLN A  38       3.004  -4.866   3.951  1.00  0.00           O  
ATOM    481  NE2 GLN A  38       3.365  -4.503   6.137  1.00  0.00           N  
ATOM    482  H   GLN A  38       3.669   0.922   4.322  1.00  0.00           H  
ATOM    483  HA  GLN A  38       4.621  -1.133   4.498  1.00  0.00           H  
ATOM    484  HB2 GLN A  38       2.135  -1.608   2.988  1.00  0.00           H  
ATOM    485  HB3 GLN A  38       3.354  -2.861   2.806  1.00  0.00           H  
ATOM    486  HG2 GLN A  38       3.056  -2.087   5.568  1.00  0.00           H  
ATOM    487  HG3 GLN A  38       1.519  -2.592   4.869  1.00  0.00           H  
ATOM    488 HE21 GLN A  38       3.343  -3.845   6.863  1.00  0.00           H  
ATOM    489 HE22 GLN A  38       3.637  -5.437   6.259  1.00  0.00           H  
ATOM    490  N   CYS A  39       5.981  -0.163   2.276  1.00  0.00           N  
ATOM    491  CA  CYS A  39       7.000  -0.183   1.233  1.00  0.00           C  
ATOM    492  C   CYS A  39       8.369  -0.510   1.818  1.00  0.00           C  
ATOM    493  O   CYS A  39       9.211  -1.114   1.155  1.00  0.00           O  
ATOM    494  CB  CYS A  39       7.047   1.165   0.512  1.00  0.00           C  
ATOM    495  SG  CYS A  39       7.674   1.073  -1.197  1.00  0.00           S  
ATOM    496  H   CYS A  39       5.936   0.603   2.885  1.00  0.00           H  
ATOM    497  HA  CYS A  39       6.732  -0.952   0.523  1.00  0.00           H  
ATOM    498  HB2 CYS A  39       6.051   1.580   0.473  1.00  0.00           H  
ATOM    499  HB3 CYS A  39       7.690   1.836   1.062  1.00  0.00           H  
ATOM    500  N   ARG A  40       8.585  -0.107   3.067  1.00  0.00           N  
ATOM    501  CA  ARG A  40       9.852  -0.357   3.743  1.00  0.00           C  
ATOM    502  C   ARG A  40       9.688  -1.411   4.835  1.00  0.00           C  
ATOM    503  O   ARG A  40      10.438  -1.429   5.811  1.00  0.00           O  
ATOM    504  CB  ARG A  40      10.398   0.940   4.344  1.00  0.00           C  
ATOM    505  CG  ARG A  40      11.876   1.165   4.067  1.00  0.00           C  
ATOM    506  CD  ARG A  40      12.730   0.058   4.664  1.00  0.00           C  
ATOM    507  NE  ARG A  40      12.593  -0.018   6.116  1.00  0.00           N  
ATOM    508  CZ  ARG A  40      13.157   0.844   6.960  1.00  0.00           C  
ATOM    509  NH1 ARG A  40      13.897   1.845   6.500  1.00  0.00           N  
ATOM    510  NH2 ARG A  40      12.980   0.704   8.267  1.00  0.00           N  
ATOM    511  H   ARG A  40       7.874   0.370   3.544  1.00  0.00           H  
ATOM    512  HA  ARG A  40      10.552  -0.725   3.008  1.00  0.00           H  
ATOM    513  HB2 ARG A  40       9.847   1.773   3.933  1.00  0.00           H  
ATOM    514  HB3 ARG A  40      10.254   0.918   5.415  1.00  0.00           H  
ATOM    515  HG2 ARG A  40      12.032   1.191   2.999  1.00  0.00           H  
ATOM    516  HG3 ARG A  40      12.173   2.109   4.499  1.00  0.00           H  
ATOM    517  HD2 ARG A  40      12.425  -0.885   4.234  1.00  0.00           H  
ATOM    518  HD3 ARG A  40      13.764   0.247   4.418  1.00  0.00           H  
ATOM    519  HE  ARG A  40      12.052  -0.748   6.483  1.00  0.00           H  
ATOM    520 HH11 ARG A  40      14.034   1.957   5.516  1.00  0.00           H  
ATOM    521 HH12 ARG A  40      14.318   2.489   7.139  1.00  0.00           H  
ATOM    522 HH21 ARG A  40      12.424  -0.049   8.618  1.00  0.00           H  
ATOM    523 HH22 ARG A  40      13.404   1.351   8.901  1.00  0.00           H  
ATOM    524  N   GLY A  41       8.704  -2.290   4.665  1.00  0.00           N  
ATOM    525  CA  GLY A  41       8.464  -3.333   5.644  1.00  0.00           C  
ATOM    526  C   GLY A  41       7.014  -3.773   5.681  1.00  0.00           C  
ATOM    527  O   GLY A  41       6.759  -4.988   5.542  1.00  0.00           O  
ATOM    528  OXT GLY A  41       6.133  -2.903   5.849  1.00  0.00           O  
ATOM    529  H   GLY A  41       8.137  -2.229   3.868  1.00  0.00           H  
ATOM    530  HA2 GLY A  41       9.082  -4.186   5.403  1.00  0.00           H  
ATOM    531  HA3 GLY A  41       8.742  -2.965   6.621  1.00  0.00           H  
TER     532      GLY A  41                                                      
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  N   PCA A   1      -9.835   2.514  -1.157  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -10.460   3.810  -1.072  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -11.941   3.472  -0.875  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -11.961   2.027  -0.495  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -10.625   1.488  -0.844  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -10.277   0.324  -0.860  1.00  0.00           O  
HETATM    7  C   PCA A   1      -9.935   4.630   0.102  1.00  0.00           C  
HETATM    8  O   PCA A   1      -9.959   5.861   0.072  1.00  0.00           O  
HETATM    9  H1  PCA A   1      -9.072   2.393  -1.435  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -10.335   4.371  -1.987  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -12.477   3.643  -1.797  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -12.353   4.092  -0.093  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -12.731   1.513  -1.053  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -12.138   1.929   0.565  1.00  0.00           H  
ATOM     15  N   THR A   2      -9.462   3.940   1.134  1.00  0.00           N  
ATOM     16  CA  THR A   2      -8.931   4.604   2.319  1.00  0.00           C  
ATOM     17  C   THR A   2      -7.751   3.827   2.895  1.00  0.00           C  
ATOM     18  O   THR A   2      -7.610   3.702   4.112  1.00  0.00           O  
ATOM     19  CB  THR A   2     -10.025   4.753   3.378  1.00  0.00           C  
ATOM     20  OG1 THR A   2     -10.820   3.583   3.447  1.00  0.00           O  
ATOM     21  CG2 THR A   2     -10.952   5.922   3.121  1.00  0.00           C  
ATOM     22  H   THR A   2      -9.470   2.961   1.099  1.00  0.00           H  
ATOM     23  HA  THR A   2      -8.591   5.585   2.025  1.00  0.00           H  
ATOM     24  HB  THR A   2      -9.561   4.905   4.342  1.00  0.00           H  
ATOM     25  HG1 THR A   2     -11.061   3.412   4.360  1.00  0.00           H  
ATOM     26 HG21 THR A   2     -10.369   6.795   2.866  1.00  0.00           H  
ATOM     27 HG22 THR A   2     -11.532   6.124   4.010  1.00  0.00           H  
ATOM     28 HG23 THR A   2     -11.617   5.682   2.305  1.00  0.00           H  
ATOM     29  N   CYS A   3      -6.905   3.307   2.011  1.00  0.00           N  
ATOM     30  CA  CYS A   3      -5.736   2.542   2.430  1.00  0.00           C  
ATOM     31  C   CYS A   3      -4.806   3.394   3.289  1.00  0.00           C  
ATOM     32  O   CYS A   3      -4.130   2.885   4.182  1.00  0.00           O  
ATOM     33  CB  CYS A   3      -4.981   2.016   1.208  1.00  0.00           C  
ATOM     34  SG  CYS A   3      -3.504   1.029   1.613  1.00  0.00           S  
ATOM     35  H   CYS A   3      -7.070   3.441   1.055  1.00  0.00           H  
ATOM     36  HA  CYS A   3      -6.081   1.704   3.017  1.00  0.00           H  
ATOM     37  HB2 CYS A   3      -5.643   1.391   0.627  1.00  0.00           H  
ATOM     38  HB3 CYS A   3      -4.662   2.852   0.604  1.00  0.00           H  
ATOM     39  N   ALA A   4      -4.778   4.693   3.012  1.00  0.00           N  
ATOM     40  CA  ALA A   4      -3.931   5.614   3.761  1.00  0.00           C  
ATOM     41  C   ALA A   4      -4.420   5.763   5.197  1.00  0.00           C  
ATOM     42  O   ALA A   4      -3.626   5.962   6.117  1.00  0.00           O  
ATOM     43  CB  ALA A   4      -3.888   6.969   3.072  1.00  0.00           C  
ATOM     44  H   ALA A   4      -5.340   5.041   2.289  1.00  0.00           H  
ATOM     45  HA  ALA A   4      -2.929   5.210   3.772  1.00  0.00           H  
ATOM     46  HB1 ALA A   4      -4.870   7.417   3.097  1.00  0.00           H  
ATOM     47  HB2 ALA A   4      -3.576   6.842   2.046  1.00  0.00           H  
ATOM     48  HB3 ALA A   4      -3.186   7.611   3.584  1.00  0.00           H  
ATOM     49  N   SER A   5      -5.732   5.664   5.382  1.00  0.00           N  
ATOM     50  CA  SER A   5      -6.330   5.788   6.707  1.00  0.00           C  
ATOM     51  C   SER A   5      -5.988   4.584   7.581  1.00  0.00           C  
ATOM     52  O   SER A   5      -6.036   4.665   8.809  1.00  0.00           O  
ATOM     53  CB  SER A   5      -7.848   5.933   6.590  1.00  0.00           C  
ATOM     54  OG  SER A   5      -8.402   6.471   7.778  1.00  0.00           O  
ATOM     55  H   SER A   5      -6.312   5.504   4.609  1.00  0.00           H  
ATOM     56  HA  SER A   5      -5.928   6.677   7.169  1.00  0.00           H  
ATOM     57  HB2 SER A   5      -8.083   6.592   5.768  1.00  0.00           H  
ATOM     58  HB3 SER A   5      -8.287   4.962   6.410  1.00  0.00           H  
ATOM     59  HG  SER A   5      -9.353   6.341   7.776  1.00  0.00           H  
ATOM     60  N   ARG A   6      -5.646   3.467   6.945  1.00  0.00           N  
ATOM     61  CA  ARG A   6      -5.300   2.250   7.671  1.00  0.00           C  
ATOM     62  C   ARG A   6      -3.787   2.052   7.723  1.00  0.00           C  
ATOM     63  O   ARG A   6      -3.304   0.927   7.851  1.00  0.00           O  
ATOM     64  CB  ARG A   6      -5.962   1.036   7.018  1.00  0.00           C  
ATOM     65  CG  ARG A   6      -7.480   1.062   7.081  1.00  0.00           C  
ATOM     66  CD  ARG A   6      -8.059  -0.342   7.122  1.00  0.00           C  
ATOM     67  NE  ARG A   6      -7.704  -1.115   5.934  1.00  0.00           N  
ATOM     68  CZ  ARG A   6      -8.307  -0.982   4.756  1.00  0.00           C  
ATOM     69  NH1 ARG A   6      -9.295  -0.109   4.603  1.00  0.00           N  
ATOM     70  NH2 ARG A   6      -7.921  -1.723   3.726  1.00  0.00           N  
ATOM     71  H   ARG A   6      -5.626   3.460   5.965  1.00  0.00           H  
ATOM     72  HA  ARG A   6      -5.671   2.351   8.680  1.00  0.00           H  
ATOM     73  HB2 ARG A   6      -5.666   0.994   5.981  1.00  0.00           H  
ATOM     74  HB3 ARG A   6      -5.618   0.142   7.518  1.00  0.00           H  
ATOM     75  HG2 ARG A   6      -7.785   1.593   7.970  1.00  0.00           H  
ATOM     76  HG3 ARG A   6      -7.858   1.573   6.207  1.00  0.00           H  
ATOM     77  HD2 ARG A   6      -7.679  -0.849   7.997  1.00  0.00           H  
ATOM     78  HD3 ARG A   6      -9.135  -0.273   7.187  1.00  0.00           H  
ATOM     79  HE  ARG A   6      -6.978  -1.768   6.020  1.00  0.00           H  
ATOM     80 HH11 ARG A   6      -9.591   0.453   5.375  1.00  0.00           H  
ATOM     81 HH12 ARG A   6      -9.744  -0.013   3.715  1.00  0.00           H  
ATOM     82 HH21 ARG A   6      -7.177  -2.382   3.836  1.00  0.00           H  
ATOM     83 HH22 ARG A   6      -8.374  -1.622   2.840  1.00  0.00           H  
ATOM     84  N   CYS A   7      -3.044   3.150   7.625  1.00  0.00           N  
ATOM     85  CA  CYS A   7      -1.587   3.092   7.663  1.00  0.00           C  
ATOM     86  C   CYS A   7      -1.083   3.052   9.105  1.00  0.00           C  
ATOM     87  O   CYS A   7      -1.800   3.433  10.030  1.00  0.00           O  
ATOM     88  CB  CYS A   7      -0.989   4.297   6.934  1.00  0.00           C  
ATOM     89  SG  CYS A   7      -0.902   4.103   5.124  1.00  0.00           S  
ATOM     90  H   CYS A   7      -3.486   4.020   7.526  1.00  0.00           H  
ATOM     91  HA  CYS A   7      -1.279   2.188   7.161  1.00  0.00           H  
ATOM     92  HB2 CYS A   7      -1.592   5.168   7.141  1.00  0.00           H  
ATOM     93  HB3 CYS A   7       0.014   4.466   7.296  1.00  0.00           H  
ATOM     94  N   PRO A   8       0.162   2.586   9.318  1.00  0.00           N  
ATOM     95  CA  PRO A   8       1.045   2.125   8.247  1.00  0.00           C  
ATOM     96  C   PRO A   8       0.846   0.648   7.910  1.00  0.00           C  
ATOM     97  O   PRO A   8       1.653   0.053   7.196  1.00  0.00           O  
ATOM     98  CB  PRO A   8       2.427   2.350   8.850  1.00  0.00           C  
ATOM     99  CG  PRO A   8       2.241   2.110  10.312  1.00  0.00           C  
ATOM    100  CD  PRO A   8       0.811   2.478  10.637  1.00  0.00           C  
ATOM    101  HA  PRO A   8       0.936   2.719   7.353  1.00  0.00           H  
ATOM    102  HB2 PRO A   8       3.130   1.652   8.418  1.00  0.00           H  
ATOM    103  HB3 PRO A   8       2.749   3.362   8.654  1.00  0.00           H  
ATOM    104  HG2 PRO A   8       2.417   1.068  10.535  1.00  0.00           H  
ATOM    105  HG3 PRO A   8       2.922   2.733  10.873  1.00  0.00           H  
ATOM    106  HD2 PRO A   8       0.349   1.701  11.229  1.00  0.00           H  
ATOM    107  HD3 PRO A   8       0.776   3.421  11.161  1.00  0.00           H  
ATOM    108  N   ARG A   9      -0.230   0.059   8.426  1.00  0.00           N  
ATOM    109  CA  ARG A   9      -0.523  -1.347   8.175  1.00  0.00           C  
ATOM    110  C   ARG A   9      -1.938  -1.522   7.626  1.00  0.00           C  
ATOM    111  O   ARG A   9      -2.798  -2.114   8.279  1.00  0.00           O  
ATOM    112  CB  ARG A   9      -0.355  -2.161   9.460  1.00  0.00           C  
ATOM    113  CG  ARG A   9       1.017  -2.014  10.098  1.00  0.00           C  
ATOM    114  CD  ARG A   9       0.918  -1.878  11.610  1.00  0.00           C  
ATOM    115  NE  ARG A   9       2.099  -2.410  12.285  1.00  0.00           N  
ATOM    116  CZ  ARG A   9       2.208  -2.527  13.607  1.00  0.00           C  
ATOM    117  NH1 ARG A   9       1.210  -2.152  14.397  1.00  0.00           N  
ATOM    118  NH2 ARG A   9       3.317  -3.021  14.139  1.00  0.00           N  
ATOM    119  H   ARG A   9      -0.839   0.580   8.988  1.00  0.00           H  
ATOM    120  HA  ARG A   9       0.182  -1.706   7.439  1.00  0.00           H  
ATOM    121  HB2 ARG A   9      -1.098  -1.839  10.175  1.00  0.00           H  
ATOM    122  HB3 ARG A   9      -0.514  -3.205   9.235  1.00  0.00           H  
ATOM    123  HG2 ARG A   9       1.607  -2.886   9.864  1.00  0.00           H  
ATOM    124  HG3 ARG A   9       1.497  -1.133   9.697  1.00  0.00           H  
ATOM    125  HD2 ARG A   9       0.814  -0.832  11.858  1.00  0.00           H  
ATOM    126  HD3 ARG A   9       0.046  -2.416  11.950  1.00  0.00           H  
ATOM    127  HE  ARG A   9       2.851  -2.694  11.725  1.00  0.00           H  
ATOM    128 HH11 ARG A   9       0.370  -1.779  14.003  1.00  0.00           H  
ATOM    129 HH12 ARG A   9       1.297  -2.244  15.389  1.00  0.00           H  
ATOM    130 HH21 ARG A   9       4.072  -3.305  13.547  1.00  0.00           H  
ATOM    131 HH22 ARG A   9       3.399  -3.110  15.131  1.00  0.00           H  
ATOM    132  N   PRO A  10      -2.199  -1.004   6.414  1.00  0.00           N  
ATOM    133  CA  PRO A  10      -3.512  -1.102   5.780  1.00  0.00           C  
ATOM    134  C   PRO A  10      -3.722  -2.441   5.081  1.00  0.00           C  
ATOM    135  O   PRO A  10      -4.790  -3.044   5.180  1.00  0.00           O  
ATOM    136  CB  PRO A  10      -3.478   0.034   4.763  1.00  0.00           C  
ATOM    137  CG  PRO A  10      -2.046   0.131   4.361  1.00  0.00           C  
ATOM    138  CD  PRO A  10      -1.233  -0.278   5.566  1.00  0.00           C  
ATOM    139  HA  PRO A  10      -4.310  -0.935   6.488  1.00  0.00           H  
ATOM    140  HB2 PRO A  10      -4.111  -0.212   3.922  1.00  0.00           H  
ATOM    141  HB3 PRO A  10      -3.821   0.946   5.226  1.00  0.00           H  
ATOM    142  HG2 PRO A  10      -1.851  -0.537   3.535  1.00  0.00           H  
ATOM    143  HG3 PRO A  10      -1.813   1.148   4.082  1.00  0.00           H  
ATOM    144  HD2 PRO A  10      -0.421  -0.925   5.269  1.00  0.00           H  
ATOM    145  HD3 PRO A  10      -0.853   0.594   6.076  1.00  0.00           H  
ATOM    146  N   CYS A  11      -2.695  -2.897   4.371  1.00  0.00           N  
ATOM    147  CA  CYS A  11      -2.765  -4.163   3.651  1.00  0.00           C  
ATOM    148  C   CYS A  11      -2.215  -5.306   4.498  1.00  0.00           C  
ATOM    149  O   CYS A  11      -1.508  -5.080   5.480  1.00  0.00           O  
ATOM    150  CB  CYS A  11      -1.987  -4.071   2.336  1.00  0.00           C  
ATOM    151  SG  CYS A  11      -2.268  -2.526   1.411  1.00  0.00           S  
ATOM    152  H   CYS A  11      -1.871  -2.369   4.329  1.00  0.00           H  
ATOM    153  HA  CYS A  11      -3.803  -4.362   3.430  1.00  0.00           H  
ATOM    154  HB2 CYS A  11      -0.930  -4.139   2.547  1.00  0.00           H  
ATOM    155  HB3 CYS A  11      -2.275  -4.893   1.698  1.00  0.00           H  
ATOM    156  N   ASN A  12      -2.545  -6.534   4.110  1.00  0.00           N  
ATOM    157  CA  ASN A  12      -2.083  -7.714   4.832  1.00  0.00           C  
ATOM    158  C   ASN A  12      -0.603  -7.966   4.565  1.00  0.00           C  
ATOM    159  O   ASN A  12       0.085  -7.129   3.980  1.00  0.00           O  
ATOM    160  CB  ASN A  12      -2.906  -8.939   4.427  1.00  0.00           C  
ATOM    161  CG  ASN A  12      -3.501  -9.657   5.623  1.00  0.00           C  
ATOM    162  OD1 ASN A  12      -4.358  -9.118   6.322  1.00  0.00           O  
ATOM    163  ND2 ASN A  12      -3.047 -10.882   5.863  1.00  0.00           N  
ATOM    164  H   ASN A  12      -3.110  -6.649   3.318  1.00  0.00           H  
ATOM    165  HA  ASN A  12      -2.219  -7.532   5.887  1.00  0.00           H  
ATOM    166  HB2 ASN A  12      -3.714  -8.625   3.783  1.00  0.00           H  
ATOM    167  HB3 ASN A  12      -2.273  -9.632   3.892  1.00  0.00           H  
ATOM    168 HD21 ASN A  12      -2.363 -11.248   5.263  1.00  0.00           H  
ATOM    169 HD22 ASN A  12      -3.413 -11.369   6.630  1.00  0.00           H  
ATOM    170  N   ALA A  13      -0.120  -9.125   4.997  1.00  0.00           N  
ATOM    171  CA  ALA A  13       1.279  -9.487   4.805  1.00  0.00           C  
ATOM    172  C   ALA A  13       1.523  -9.997   3.389  1.00  0.00           C  
ATOM    173  O   ALA A  13       0.817 -10.883   2.907  1.00  0.00           O  
ATOM    174  CB  ALA A  13       1.698 -10.535   5.826  1.00  0.00           C  
ATOM    175  H   ALA A  13      -0.718  -9.751   5.456  1.00  0.00           H  
ATOM    176  HA  ALA A  13       1.877  -8.602   4.965  1.00  0.00           H  
ATOM    177  HB1 ALA A  13       1.024 -10.506   6.669  1.00  0.00           H  
ATOM    178  HB2 ALA A  13       2.703 -10.328   6.162  1.00  0.00           H  
ATOM    179  HB3 ALA A  13       1.665 -11.514   5.371  1.00  0.00           H  
ATOM    180  N   GLY A  14       2.527  -9.430   2.728  1.00  0.00           N  
ATOM    181  CA  GLY A  14       2.846  -9.838   1.373  1.00  0.00           C  
ATOM    182  C   GLY A  14       2.440  -8.800   0.344  1.00  0.00           C  
ATOM    183  O   GLY A  14       2.986  -8.763  -0.758  1.00  0.00           O  
ATOM    184  H   GLY A  14       3.054  -8.728   3.164  1.00  0.00           H  
ATOM    185  HA2 GLY A  14       3.911 -10.003   1.301  1.00  0.00           H  
ATOM    186  HA3 GLY A  14       2.333 -10.763   1.156  1.00  0.00           H  
ATOM    187  N   LEU A  15       1.479  -7.954   0.705  1.00  0.00           N  
ATOM    188  CA  LEU A  15       1.001  -6.911  -0.196  1.00  0.00           C  
ATOM    189  C   LEU A  15       1.271  -5.526   0.383  1.00  0.00           C  
ATOM    190  O   LEU A  15       1.226  -5.331   1.598  1.00  0.00           O  
ATOM    191  CB  LEU A  15      -0.496  -7.081  -0.460  1.00  0.00           C  
ATOM    192  CG  LEU A  15      -0.935  -8.502  -0.818  1.00  0.00           C  
ATOM    193  CD1 LEU A  15      -1.129  -9.332   0.441  1.00  0.00           C  
ATOM    194  CD2 LEU A  15      -2.213  -8.472  -1.642  1.00  0.00           C  
ATOM    195  H   LEU A  15       1.082  -8.033   1.597  1.00  0.00           H  
ATOM    196  HA  LEU A  15       1.535  -7.008  -1.129  1.00  0.00           H  
ATOM    197  HB2 LEU A  15      -1.033  -6.773   0.426  1.00  0.00           H  
ATOM    198  HB3 LEU A  15      -0.774  -6.428  -1.273  1.00  0.00           H  
ATOM    199  HG  LEU A  15      -0.163  -8.971  -1.411  1.00  0.00           H  
ATOM    200 HD11 LEU A  15      -1.545  -8.712   1.221  1.00  0.00           H  
ATOM    201 HD12 LEU A  15      -0.176  -9.725   0.764  1.00  0.00           H  
ATOM    202 HD13 LEU A  15      -1.803 -10.150   0.233  1.00  0.00           H  
ATOM    203 HD21 LEU A  15      -2.196  -9.276  -2.362  1.00  0.00           H  
ATOM    204 HD22 LEU A  15      -2.286  -7.527  -2.160  1.00  0.00           H  
ATOM    205 HD23 LEU A  15      -3.065  -8.591  -0.989  1.00  0.00           H  
ATOM    206  N   CYS A  16       1.548  -4.566  -0.494  1.00  0.00           N  
ATOM    207  CA  CYS A  16       1.821  -3.198  -0.069  1.00  0.00           C  
ATOM    208  C   CYS A  16       0.703  -2.262  -0.512  1.00  0.00           C  
ATOM    209  O   CYS A  16      -0.187  -2.656  -1.265  1.00  0.00           O  
ATOM    210  CB  CYS A  16       3.158  -2.714  -0.637  1.00  0.00           C  
ATOM    211  SG  CYS A  16       4.472  -3.977  -0.639  1.00  0.00           S  
ATOM    212  H   CYS A  16       1.567  -4.783  -1.450  1.00  0.00           H  
ATOM    213  HA  CYS A  16       1.874  -3.190   1.010  1.00  0.00           H  
ATOM    214  HB2 CYS A  16       3.012  -2.394  -1.657  1.00  0.00           H  
ATOM    215  HB3 CYS A  16       3.507  -1.877  -0.050  1.00  0.00           H  
ATOM    216  N   CYS A  17       0.754  -1.021  -0.040  1.00  0.00           N  
ATOM    217  CA  CYS A  17      -0.256  -0.029  -0.389  1.00  0.00           C  
ATOM    218  C   CYS A  17       0.215   0.842  -1.550  1.00  0.00           C  
ATOM    219  O   CYS A  17       1.277   1.462  -1.482  1.00  0.00           O  
ATOM    220  CB  CYS A  17      -0.582   0.845   0.823  1.00  0.00           C  
ATOM    221  SG  CYS A  17      -2.014   1.946   0.584  1.00  0.00           S  
ATOM    222  H   CYS A  17       1.488  -0.766   0.557  1.00  0.00           H  
ATOM    223  HA  CYS A  17      -1.148  -0.557  -0.691  1.00  0.00           H  
ATOM    224  HB2 CYS A  17      -0.796   0.209   1.669  1.00  0.00           H  
ATOM    225  HB3 CYS A  17       0.274   1.463   1.052  1.00  0.00           H  
ATOM    226  N   SER A  18      -0.580   0.883  -2.614  1.00  0.00           N  
ATOM    227  CA  SER A  18      -0.243   1.678  -3.790  1.00  0.00           C  
ATOM    228  C   SER A  18      -0.757   3.106  -3.648  1.00  0.00           C  
ATOM    229  O   SER A  18      -1.871   3.331  -3.170  1.00  0.00           O  
ATOM    230  CB  SER A  18      -0.822   1.036  -5.052  1.00  0.00           C  
ATOM    231  OG  SER A  18      -2.199   1.341  -5.193  1.00  0.00           O  
ATOM    232  H   SER A  18      -1.413   0.367  -2.609  1.00  0.00           H  
ATOM    233  HA  SER A  18       0.834   1.704  -3.872  1.00  0.00           H  
ATOM    234  HB2 SER A  18      -0.294   1.408  -5.917  1.00  0.00           H  
ATOM    235  HB3 SER A  18      -0.707  -0.036  -4.993  1.00  0.00           H  
ATOM    236  HG  SER A  18      -2.724   0.625  -4.827  1.00  0.00           H  
ATOM    237  N   ILE A  19       0.070   4.064  -4.063  1.00  0.00           N  
ATOM    238  CA  ILE A  19      -0.273   5.480  -3.984  1.00  0.00           C  
ATOM    239  C   ILE A  19      -1.679   5.760  -4.509  1.00  0.00           C  
ATOM    240  O   ILE A  19      -2.342   6.695  -4.060  1.00  0.00           O  
ATOM    241  CB  ILE A  19       0.734   6.344  -4.770  1.00  0.00           C  
ATOM    242  CG1 ILE A  19       0.809   5.888  -6.229  1.00  0.00           C  
ATOM    243  CG2 ILE A  19       2.109   6.280  -4.122  1.00  0.00           C  
ATOM    244  CD1 ILE A  19       0.906   7.031  -7.215  1.00  0.00           C  
ATOM    245  H   ILE A  19       0.942   3.810  -4.426  1.00  0.00           H  
ATOM    246  HA  ILE A  19      -0.225   5.771  -2.947  1.00  0.00           H  
ATOM    247  HB  ILE A  19       0.397   7.369  -4.738  1.00  0.00           H  
ATOM    248 HG12 ILE A  19       1.679   5.263  -6.361  1.00  0.00           H  
ATOM    249 HG13 ILE A  19      -0.077   5.318  -6.468  1.00  0.00           H  
ATOM    250 HG21 ILE A  19       2.287   5.280  -3.753  1.00  0.00           H  
ATOM    251 HG22 ILE A  19       2.152   6.979  -3.300  1.00  0.00           H  
ATOM    252 HG23 ILE A  19       2.864   6.534  -4.851  1.00  0.00           H  
ATOM    253 HD11 ILE A  19      -0.053   7.180  -7.690  1.00  0.00           H  
ATOM    254 HD12 ILE A  19       1.647   6.797  -7.966  1.00  0.00           H  
ATOM    255 HD13 ILE A  19       1.194   7.933  -6.694  1.00  0.00           H  
ATOM    256  N   TYR A  20      -2.129   4.949  -5.461  1.00  0.00           N  
ATOM    257  CA  TYR A  20      -3.457   5.120  -6.041  1.00  0.00           C  
ATOM    258  C   TYR A  20      -4.550   4.863  -5.005  1.00  0.00           C  
ATOM    259  O   TYR A  20      -5.714   5.200  -5.223  1.00  0.00           O  
ATOM    260  CB  TYR A  20      -3.638   4.182  -7.238  1.00  0.00           C  
ATOM    261  CG  TYR A  20      -4.109   4.885  -8.491  1.00  0.00           C  
ATOM    262  CD1 TYR A  20      -5.463   5.029  -8.763  1.00  0.00           C  
ATOM    263  CD2 TYR A  20      -3.198   5.405  -9.402  1.00  0.00           C  
ATOM    264  CE1 TYR A  20      -5.898   5.670  -9.908  1.00  0.00           C  
ATOM    265  CE2 TYR A  20      -3.624   6.049 -10.549  1.00  0.00           C  
ATOM    266  CZ  TYR A  20      -4.974   6.179 -10.797  1.00  0.00           C  
ATOM    267  OH  TYR A  20      -5.403   6.819 -11.937  1.00  0.00           O  
ATOM    268  H   TYR A  20      -1.557   4.221  -5.781  1.00  0.00           H  
ATOM    269  HA  TYR A  20      -3.538   6.141  -6.383  1.00  0.00           H  
ATOM    270  HB2 TYR A  20      -2.694   3.708  -7.460  1.00  0.00           H  
ATOM    271  HB3 TYR A  20      -4.366   3.424  -6.988  1.00  0.00           H  
ATOM    272  HD1 TYR A  20      -6.184   4.630  -8.064  1.00  0.00           H  
ATOM    273  HD2 TYR A  20      -2.141   5.301  -9.206  1.00  0.00           H  
ATOM    274  HE1 TYR A  20      -6.955   5.772 -10.101  1.00  0.00           H  
ATOM    275  HE2 TYR A  20      -2.901   6.447 -11.245  1.00  0.00           H  
ATOM    276  HH  TYR A  20      -5.385   7.768 -11.798  1.00  0.00           H  
ATOM    277  N   GLY A  21      -4.172   4.262  -3.880  1.00  0.00           N  
ATOM    278  CA  GLY A  21      -5.135   3.970  -2.837  1.00  0.00           C  
ATOM    279  C   GLY A  21      -5.660   2.553  -2.927  1.00  0.00           C  
ATOM    280  O   GLY A  21      -6.853   2.312  -2.744  1.00  0.00           O  
ATOM    281  H   GLY A  21      -3.235   4.011  -3.759  1.00  0.00           H  
ATOM    282  HA2 GLY A  21      -4.663   4.109  -1.875  1.00  0.00           H  
ATOM    283  HA3 GLY A  21      -5.965   4.657  -2.922  1.00  0.00           H  
ATOM    284  N   TYR A  22      -4.766   1.613  -3.215  1.00  0.00           N  
ATOM    285  CA  TYR A  22      -5.147   0.209  -3.335  1.00  0.00           C  
ATOM    286  C   TYR A  22      -3.956  -0.708  -3.080  1.00  0.00           C  
ATOM    287  O   TYR A  22      -2.820  -0.374  -3.414  1.00  0.00           O  
ATOM    288  CB  TYR A  22      -5.725  -0.065  -4.726  1.00  0.00           C  
ATOM    289  CG  TYR A  22      -7.230   0.058  -4.795  1.00  0.00           C  
ATOM    290  CD1 TYR A  22      -8.052  -0.976  -4.364  1.00  0.00           C  
ATOM    291  CD2 TYR A  22      -7.830   1.208  -5.293  1.00  0.00           C  
ATOM    292  CE1 TYR A  22      -9.429  -0.868  -4.428  1.00  0.00           C  
ATOM    293  CE2 TYR A  22      -9.205   1.324  -5.360  1.00  0.00           C  
ATOM    294  CZ  TYR A  22     -10.000   0.284  -4.927  1.00  0.00           C  
ATOM    295  OH  TYR A  22     -11.370   0.396  -4.992  1.00  0.00           O  
ATOM    296  H   TYR A  22      -3.827   1.870  -3.353  1.00  0.00           H  
ATOM    297  HA  TYR A  22      -5.907   0.008  -2.595  1.00  0.00           H  
ATOM    298  HB2 TYR A  22      -5.303   0.638  -5.428  1.00  0.00           H  
ATOM    299  HB3 TYR A  22      -5.459  -1.069  -5.026  1.00  0.00           H  
ATOM    300  HD1 TYR A  22      -7.602  -1.877  -3.974  1.00  0.00           H  
ATOM    301  HD2 TYR A  22      -7.205   2.021  -5.632  1.00  0.00           H  
ATOM    302  HE1 TYR A  22     -10.050  -1.683  -4.089  1.00  0.00           H  
ATOM    303  HE2 TYR A  22      -9.652   2.226  -5.751  1.00  0.00           H  
ATOM    304  HH  TYR A  22     -11.672   0.130  -5.864  1.00  0.00           H  
ATOM    305  N   CYS A  23      -4.225  -1.867  -2.488  1.00  0.00           N  
ATOM    306  CA  CYS A  23      -3.177  -2.835  -2.189  1.00  0.00           C  
ATOM    307  C   CYS A  23      -2.854  -3.684  -3.415  1.00  0.00           C  
ATOM    308  O   CYS A  23      -3.595  -3.679  -4.398  1.00  0.00           O  
ATOM    309  CB  CYS A  23      -3.602  -3.736  -1.028  1.00  0.00           C  
ATOM    310  SG  CYS A  23      -4.050  -2.832   0.489  1.00  0.00           S  
ATOM    311  H   CYS A  23      -5.152  -2.077  -2.248  1.00  0.00           H  
ATOM    312  HA  CYS A  23      -2.292  -2.287  -1.902  1.00  0.00           H  
ATOM    313  HB2 CYS A  23      -4.461  -4.316  -1.329  1.00  0.00           H  
ATOM    314  HB3 CYS A  23      -2.789  -4.405  -0.785  1.00  0.00           H  
ATOM    315  N   GLY A  24      -1.745  -4.413  -3.349  1.00  0.00           N  
ATOM    316  CA  GLY A  24      -1.345  -5.257  -4.459  1.00  0.00           C  
ATOM    317  C   GLY A  24       0.022  -5.879  -4.254  1.00  0.00           C  
ATOM    318  O   GLY A  24       0.450  -6.095  -3.120  1.00  0.00           O  
ATOM    319  H   GLY A  24      -1.193  -4.378  -2.539  1.00  0.00           H  
ATOM    320  HA2 GLY A  24      -2.073  -6.046  -4.577  1.00  0.00           H  
ATOM    321  HA3 GLY A  24      -1.326  -4.663  -5.360  1.00  0.00           H  
ATOM    322  N   SER A  25       0.709  -6.171  -5.354  1.00  0.00           N  
ATOM    323  CA  SER A  25       2.035  -6.774  -5.291  1.00  0.00           C  
ATOM    324  C   SER A  25       2.890  -6.341  -6.476  1.00  0.00           C  
ATOM    325  O   SER A  25       2.523  -5.434  -7.223  1.00  0.00           O  
ATOM    326  CB  SER A  25       1.921  -8.299  -5.260  1.00  0.00           C  
ATOM    327  OG  SER A  25       1.556  -8.809  -6.531  1.00  0.00           O  
ATOM    328  H   SER A  25       0.314  -5.976  -6.230  1.00  0.00           H  
ATOM    329  HA  SER A  25       2.509  -6.440  -4.380  1.00  0.00           H  
ATOM    330  HB2 SER A  25       2.872  -8.724  -4.976  1.00  0.00           H  
ATOM    331  HB3 SER A  25       1.169  -8.588  -4.540  1.00  0.00           H  
ATOM    332  HG  SER A  25       2.319  -8.790  -7.114  1.00  0.00           H  
ATOM    333  N   GLY A  26       4.034  -6.997  -6.640  1.00  0.00           N  
ATOM    334  CA  GLY A  26       4.929  -6.669  -7.734  1.00  0.00           C  
ATOM    335  C   GLY A  26       5.608  -5.328  -7.546  1.00  0.00           C  
ATOM    336  O   GLY A  26       5.576  -4.756  -6.457  1.00  0.00           O  
ATOM    337  H   GLY A  26       4.272  -7.709  -6.010  1.00  0.00           H  
ATOM    338  HA2 GLY A  26       5.685  -7.436  -7.807  1.00  0.00           H  
ATOM    339  HA3 GLY A  26       4.362  -6.648  -8.654  1.00  0.00           H  
ATOM    340  N   ALA A  27       6.224  -4.824  -8.609  1.00  0.00           N  
ATOM    341  CA  ALA A  27       6.913  -3.540  -8.554  1.00  0.00           C  
ATOM    342  C   ALA A  27       5.936  -2.375  -8.700  1.00  0.00           C  
ATOM    343  O   ALA A  27       6.279  -1.229  -8.413  1.00  0.00           O  
ATOM    344  CB  ALA A  27       7.984  -3.470  -9.632  1.00  0.00           C  
ATOM    345  H   ALA A  27       6.215  -5.326  -9.450  1.00  0.00           H  
ATOM    346  HA  ALA A  27       7.401  -3.467  -7.592  1.00  0.00           H  
ATOM    347  HB1 ALA A  27       8.873  -3.979  -9.290  1.00  0.00           H  
ATOM    348  HB2 ALA A  27       8.218  -2.437  -9.841  1.00  0.00           H  
ATOM    349  HB3 ALA A  27       7.621  -3.946 -10.531  1.00  0.00           H  
ATOM    350  N   ALA A  28       4.719  -2.673  -9.148  1.00  0.00           N  
ATOM    351  CA  ALA A  28       3.701  -1.646  -9.331  1.00  0.00           C  
ATOM    352  C   ALA A  28       3.052  -1.267  -8.004  1.00  0.00           C  
ATOM    353  O   ALA A  28       2.668  -0.115  -7.797  1.00  0.00           O  
ATOM    354  CB  ALA A  28       2.648  -2.119 -10.321  1.00  0.00           C  
ATOM    355  H   ALA A  28       4.501  -3.603  -9.363  1.00  0.00           H  
ATOM    356  HA  ALA A  28       4.182  -0.772  -9.746  1.00  0.00           H  
ATOM    357  HB1 ALA A  28       2.367  -1.301 -10.968  1.00  0.00           H  
ATOM    358  HB2 ALA A  28       1.778  -2.467  -9.783  1.00  0.00           H  
ATOM    359  HB3 ALA A  28       3.049  -2.927 -10.916  1.00  0.00           H  
ATOM    360  N   TYR A  29       2.930  -2.241  -7.108  1.00  0.00           N  
ATOM    361  CA  TYR A  29       2.323  -2.005  -5.802  1.00  0.00           C  
ATOM    362  C   TYR A  29       3.364  -2.089  -4.689  1.00  0.00           C  
ATOM    363  O   TYR A  29       3.244  -1.419  -3.663  1.00  0.00           O  
ATOM    364  CB  TYR A  29       1.203  -3.016  -5.549  1.00  0.00           C  
ATOM    365  CG  TYR A  29       0.012  -2.839  -6.464  1.00  0.00           C  
ATOM    366  CD1 TYR A  29       0.069  -3.240  -7.793  1.00  0.00           C  
ATOM    367  CD2 TYR A  29      -1.168  -2.271  -6.000  1.00  0.00           C  
ATOM    368  CE1 TYR A  29      -1.016  -3.078  -8.634  1.00  0.00           C  
ATOM    369  CE2 TYR A  29      -2.257  -2.107  -6.835  1.00  0.00           C  
ATOM    370  CZ  TYR A  29      -2.176  -2.512  -8.150  1.00  0.00           C  
ATOM    371  OH  TYR A  29      -3.259  -2.349  -8.984  1.00  0.00           O  
ATOM    372  H   TYR A  29       3.253  -3.139  -7.331  1.00  0.00           H  
ATOM    373  HA  TYR A  29       1.902  -1.011  -5.808  1.00  0.00           H  
ATOM    374  HB2 TYR A  29       1.588  -4.014  -5.695  1.00  0.00           H  
ATOM    375  HB3 TYR A  29       0.858  -2.913  -4.530  1.00  0.00           H  
ATOM    376  HD1 TYR A  29       0.979  -3.683  -8.170  1.00  0.00           H  
ATOM    377  HD2 TYR A  29      -1.228  -1.954  -4.969  1.00  0.00           H  
ATOM    378  HE1 TYR A  29      -0.953  -3.396  -9.664  1.00  0.00           H  
ATOM    379  HE2 TYR A  29      -3.166  -1.663  -6.455  1.00  0.00           H  
ATOM    380  HH  TYR A  29      -4.050  -2.678  -8.551  1.00  0.00           H  
ATOM    381  N   CYS A  30       4.385  -2.913  -4.898  1.00  0.00           N  
ATOM    382  CA  CYS A  30       5.447  -3.081  -3.911  1.00  0.00           C  
ATOM    383  C   CYS A  30       6.796  -2.666  -4.490  1.00  0.00           C  
ATOM    384  O   CYS A  30       7.821  -3.287  -4.210  1.00  0.00           O  
ATOM    385  CB  CYS A  30       5.508  -4.534  -3.435  1.00  0.00           C  
ATOM    386  SG  CYS A  30       4.131  -5.021  -2.346  1.00  0.00           S  
ATOM    387  H   CYS A  30       4.428  -3.420  -5.736  1.00  0.00           H  
ATOM    388  HA  CYS A  30       5.219  -2.445  -3.069  1.00  0.00           H  
ATOM    389  HB2 CYS A  30       5.492  -5.188  -4.294  1.00  0.00           H  
ATOM    390  HB3 CYS A  30       6.429  -4.688  -2.891  1.00  0.00           H  
ATOM    391  N   GLY A  31       6.787  -1.611  -5.298  1.00  0.00           N  
ATOM    392  CA  GLY A  31       8.015  -1.131  -5.903  1.00  0.00           C  
ATOM    393  C   GLY A  31       8.735  -0.120  -5.032  1.00  0.00           C  
ATOM    394  O   GLY A  31       8.756  -0.250  -3.808  1.00  0.00           O  
ATOM    395  H   GLY A  31       5.940  -1.155  -5.485  1.00  0.00           H  
ATOM    396  HA2 GLY A  31       8.671  -1.971  -6.077  1.00  0.00           H  
ATOM    397  HA3 GLY A  31       7.780  -0.669  -6.850  1.00  0.00           H  
ATOM    398  N   ALA A  32       9.326   0.888  -5.664  1.00  0.00           N  
ATOM    399  CA  ALA A  32      10.051   1.925  -4.939  1.00  0.00           C  
ATOM    400  C   ALA A  32       9.572   3.315  -5.345  1.00  0.00           C  
ATOM    401  O   ALA A  32      10.366   4.249  -5.455  1.00  0.00           O  
ATOM    402  CB  ALA A  32      11.546   1.789  -5.180  1.00  0.00           C  
ATOM    403  H   ALA A  32       9.273   0.936  -6.641  1.00  0.00           H  
ATOM    404  HA  ALA A  32       9.865   1.786  -3.884  1.00  0.00           H  
ATOM    405  HB1 ALA A  32      11.853   2.486  -5.946  1.00  0.00           H  
ATOM    406  HB2 ALA A  32      11.769   0.782  -5.500  1.00  0.00           H  
ATOM    407  HB3 ALA A  32      12.079   2.002  -4.265  1.00  0.00           H  
ATOM    408  N   GLY A  33       8.268   3.444  -5.567  1.00  0.00           N  
ATOM    409  CA  GLY A  33       7.704   4.722  -5.958  1.00  0.00           C  
ATOM    410  C   GLY A  33       6.189   4.712  -5.949  1.00  0.00           C  
ATOM    411  O   GLY A  33       5.557   5.675  -5.512  1.00  0.00           O  
ATOM    412  H   GLY A  33       7.683   2.664  -5.464  1.00  0.00           H  
ATOM    413  HA2 GLY A  33       8.053   5.482  -5.274  1.00  0.00           H  
ATOM    414  HA3 GLY A  33       8.046   4.965  -6.953  1.00  0.00           H  
ATOM    415  N   ASN A  34       5.605   3.621  -6.432  1.00  0.00           N  
ATOM    416  CA  ASN A  34       4.153   3.486  -6.477  1.00  0.00           C  
ATOM    417  C   ASN A  34       3.597   3.079  -5.115  1.00  0.00           C  
ATOM    418  O   ASN A  34       2.429   3.321  -4.815  1.00  0.00           O  
ATOM    419  CB  ASN A  34       3.750   2.454  -7.532  1.00  0.00           C  
ATOM    420  CG  ASN A  34       4.223   2.831  -8.922  1.00  0.00           C  
ATOM    421  OD1 ASN A  34       4.036   3.963  -9.368  1.00  0.00           O  
ATOM    422  ND2 ASN A  34       4.839   1.881  -9.615  1.00  0.00           N  
ATOM    423  H   ASN A  34       6.163   2.887  -6.764  1.00  0.00           H  
ATOM    424  HA  ASN A  34       3.740   4.446  -6.750  1.00  0.00           H  
ATOM    425  HB2 ASN A  34       4.179   1.498  -7.273  1.00  0.00           H  
ATOM    426  HB3 ASN A  34       2.673   2.367  -7.548  1.00  0.00           H  
ATOM    427 HD21 ASN A  34       4.952   1.002  -9.197  1.00  0.00           H  
ATOM    428 HD22 ASN A  34       5.156   2.097 -10.517  1.00  0.00           H  
ATOM    429  N   CYS A  35       4.440   2.458  -4.295  1.00  0.00           N  
ATOM    430  CA  CYS A  35       4.029   2.015  -2.967  1.00  0.00           C  
ATOM    431  C   CYS A  35       4.039   3.174  -1.976  1.00  0.00           C  
ATOM    432  O   CYS A  35       5.100   3.629  -1.550  1.00  0.00           O  
ATOM    433  CB  CYS A  35       4.959   0.906  -2.473  1.00  0.00           C  
ATOM    434  SG  CYS A  35       6.721   1.370  -2.458  1.00  0.00           S  
ATOM    435  H   CYS A  35       5.358   2.289  -4.591  1.00  0.00           H  
ATOM    436  HA  CYS A  35       3.025   1.625  -3.041  1.00  0.00           H  
ATOM    437  HB2 CYS A  35       4.682   0.637  -1.464  1.00  0.00           H  
ATOM    438  HB3 CYS A  35       4.851   0.043  -3.113  1.00  0.00           H  
ATOM    439  N   ARG A  36       2.851   3.649  -1.610  1.00  0.00           N  
ATOM    440  CA  ARG A  36       2.732   4.756  -0.666  1.00  0.00           C  
ATOM    441  C   ARG A  36       2.891   4.271   0.773  1.00  0.00           C  
ATOM    442  O   ARG A  36       3.593   4.892   1.571  1.00  0.00           O  
ATOM    443  CB  ARG A  36       1.381   5.455  -0.834  1.00  0.00           C  
ATOM    444  CG  ARG A  36       1.140   6.571   0.170  1.00  0.00           C  
ATOM    445  CD  ARG A  36       0.043   7.514  -0.297  1.00  0.00           C  
ATOM    446  NE  ARG A  36      -1.198   6.804  -0.596  1.00  0.00           N  
ATOM    447  CZ  ARG A  36      -2.389   7.393  -0.675  1.00  0.00           C  
ATOM    448  NH1 ARG A  36      -2.505   8.700  -0.477  1.00  0.00           N  
ATOM    449  NH2 ARG A  36      -3.467   6.673  -0.953  1.00  0.00           N  
ATOM    450  H   ARG A  36       2.037   3.247  -1.983  1.00  0.00           H  
ATOM    451  HA  ARG A  36       3.520   5.461  -0.884  1.00  0.00           H  
ATOM    452  HB2 ARG A  36       1.331   5.878  -1.825  1.00  0.00           H  
ATOM    453  HB3 ARG A  36       0.594   4.724  -0.723  1.00  0.00           H  
ATOM    454  HG2 ARG A  36       0.849   6.136   1.114  1.00  0.00           H  
ATOM    455  HG3 ARG A  36       2.055   7.132   0.297  1.00  0.00           H  
ATOM    456  HD2 ARG A  36      -0.147   8.238   0.481  1.00  0.00           H  
ATOM    457  HD3 ARG A  36       0.379   8.024  -1.188  1.00  0.00           H  
ATOM    458  HE  ARG A  36      -1.141   5.837  -0.747  1.00  0.00           H  
ATOM    459 HH11 ARG A  36      -1.696   9.249  -0.267  1.00  0.00           H  
ATOM    460 HH12 ARG A  36      -3.402   9.137  -0.537  1.00  0.00           H  
ATOM    461 HH21 ARG A  36      -3.385   5.688  -1.104  1.00  0.00           H  
ATOM    462 HH22 ARG A  36      -4.362   7.115  -1.012  1.00  0.00           H  
ATOM    463  N   CYS A  37       2.231   3.164   1.100  1.00  0.00           N  
ATOM    464  CA  CYS A  37       2.298   2.607   2.447  1.00  0.00           C  
ATOM    465  C   CYS A  37       2.734   1.145   2.421  1.00  0.00           C  
ATOM    466  O   CYS A  37       2.545   0.446   1.426  1.00  0.00           O  
ATOM    467  CB  CYS A  37       0.937   2.733   3.138  1.00  0.00           C  
ATOM    468  SG  CYS A  37       1.008   3.501   4.789  1.00  0.00           S  
ATOM    469  H   CYS A  37       1.683   2.715   0.423  1.00  0.00           H  
ATOM    470  HA  CYS A  37       3.026   3.177   3.004  1.00  0.00           H  
ATOM    471  HB2 CYS A  37       0.286   3.338   2.525  1.00  0.00           H  
ATOM    472  HB3 CYS A  37       0.505   1.749   3.251  1.00  0.00           H  
ATOM    473  N   GLN A  38       3.317   0.692   3.527  1.00  0.00           N  
ATOM    474  CA  GLN A  38       3.781  -0.686   3.646  1.00  0.00           C  
ATOM    475  C   GLN A  38       4.894  -0.979   2.646  1.00  0.00           C  
ATOM    476  O   GLN A  38       4.876  -2.002   1.961  1.00  0.00           O  
ATOM    477  CB  GLN A  38       2.619  -1.661   3.440  1.00  0.00           C  
ATOM    478  CG  GLN A  38       2.634  -2.833   4.409  1.00  0.00           C  
ATOM    479  CD  GLN A  38       3.259  -4.078   3.810  1.00  0.00           C  
ATOM    480  OE1 GLN A  38       4.390  -4.047   3.325  1.00  0.00           O  
ATOM    481  NE2 GLN A  38       2.523  -5.183   3.840  1.00  0.00           N  
ATOM    482  H   GLN A  38       3.437   1.301   4.286  1.00  0.00           H  
ATOM    483  HA  GLN A  38       4.172  -0.815   4.644  1.00  0.00           H  
ATOM    484  HB2 GLN A  38       1.689  -1.127   3.568  1.00  0.00           H  
ATOM    485  HB3 GLN A  38       2.665  -2.052   2.435  1.00  0.00           H  
ATOM    486  HG2 GLN A  38       3.199  -2.551   5.285  1.00  0.00           H  
ATOM    487  HG3 GLN A  38       1.617  -3.059   4.695  1.00  0.00           H  
ATOM    488 HE21 GLN A  38       1.630  -5.134   4.242  1.00  0.00           H  
ATOM    489 HE22 GLN A  38       2.903  -6.002   3.460  1.00  0.00           H  
ATOM    490  N   CYS A  39       5.865  -0.077   2.572  1.00  0.00           N  
ATOM    491  CA  CYS A  39       6.992  -0.242   1.660  1.00  0.00           C  
ATOM    492  C   CYS A  39       8.316  -0.078   2.397  1.00  0.00           C  
ATOM    493  O   CYS A  39       9.262  -0.833   2.172  1.00  0.00           O  
ATOM    494  CB  CYS A  39       6.904   0.764   0.511  1.00  0.00           C  
ATOM    495  SG  CYS A  39       7.540   0.131  -1.075  1.00  0.00           S  
ATOM    496  H   CYS A  39       5.825   0.716   3.146  1.00  0.00           H  
ATOM    497  HA  CYS A  39       6.944  -1.239   1.256  1.00  0.00           H  
ATOM    498  HB2 CYS A  39       5.871   1.042   0.363  1.00  0.00           H  
ATOM    499  HB3 CYS A  39       7.475   1.645   0.768  1.00  0.00           H  
ATOM    500  N   ARG A  40       8.375   0.910   3.281  1.00  0.00           N  
ATOM    501  CA  ARG A  40       9.581   1.173   4.056  1.00  0.00           C  
ATOM    502  C   ARG A  40       9.629   0.293   5.303  1.00  0.00           C  
ATOM    503  O   ARG A  40      10.705  -0.003   5.823  1.00  0.00           O  
ATOM    504  CB  ARG A  40       9.646   2.651   4.453  1.00  0.00           C  
ATOM    505  CG  ARG A  40      10.676   3.446   3.666  1.00  0.00           C  
ATOM    506  CD  ARG A  40      10.181   3.765   2.265  1.00  0.00           C  
ATOM    507  NE  ARG A  40      11.052   4.718   1.580  1.00  0.00           N  
ATOM    508  CZ  ARG A  40      11.052   4.908   0.263  1.00  0.00           C  
ATOM    509  NH1 ARG A  40      10.229   4.214  -0.515  1.00  0.00           N  
ATOM    510  NH2 ARG A  40      11.875   5.795  -0.279  1.00  0.00           N  
ATOM    511  H   ARG A  40       7.587   1.475   3.417  1.00  0.00           H  
ATOM    512  HA  ARG A  40      10.431   0.940   3.434  1.00  0.00           H  
ATOM    513  HB2 ARG A  40       8.677   3.098   4.290  1.00  0.00           H  
ATOM    514  HB3 ARG A  40       9.893   2.722   5.502  1.00  0.00           H  
ATOM    515  HG2 ARG A  40      10.875   4.371   4.186  1.00  0.00           H  
ATOM    516  HG3 ARG A  40      11.585   2.867   3.595  1.00  0.00           H  
ATOM    517  HD2 ARG A  40      10.146   2.849   1.693  1.00  0.00           H  
ATOM    518  HD3 ARG A  40       9.188   4.184   2.334  1.00  0.00           H  
ATOM    519  HE  ARG A  40      11.669   5.243   2.131  1.00  0.00           H  
ATOM    520 HH11 ARG A  40       9.605   3.545  -0.113  1.00  0.00           H  
ATOM    521 HH12 ARG A  40      10.234   4.362  -1.504  1.00  0.00           H  
ATOM    522 HH21 ARG A  40      12.497   6.320   0.303  1.00  0.00           H  
ATOM    523 HH22 ARG A  40      11.876   5.938  -1.269  1.00  0.00           H  
ATOM    524  N   GLY A  41       8.458  -0.122   5.778  1.00  0.00           N  
ATOM    525  CA  GLY A  41       8.394  -0.963   6.959  1.00  0.00           C  
ATOM    526  C   GLY A  41       8.547  -0.173   8.243  1.00  0.00           C  
ATOM    527  O   GLY A  41       8.172  -0.699   9.312  1.00  0.00           O  
ATOM    528  OXT GLY A  41       9.043   0.972   8.181  1.00  0.00           O  
ATOM    529  H   GLY A  41       7.632   0.144   5.324  1.00  0.00           H  
ATOM    530  HA2 GLY A  41       7.441  -1.472   6.973  1.00  0.00           H  
ATOM    531  HA3 GLY A  41       9.182  -1.699   6.906  1.00  0.00           H  
TER     532      GLY A  41                                                      
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  N   PCA A   1      -8.848   3.623  -1.751  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -9.291   4.957  -1.433  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -10.782   4.921  -1.780  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -10.956   3.694  -2.614  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -9.736   2.877  -2.406  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -9.543   1.731  -2.761  1.00  0.00           O  
HETATM    7  C   PCA A   1      -9.089   5.299   0.040  1.00  0.00           C  
HETATM    8  O   PCA A   1      -8.947   6.466   0.403  1.00  0.00           O  
HETATM    9  H1  PCA A   1      -8.088   3.347  -1.604  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -8.795   5.695  -2.045  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -11.048   5.811  -2.330  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -11.364   4.866  -0.871  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -11.051   3.968  -3.655  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -11.830   3.149  -2.289  1.00  0.00           H  
ATOM     15  N   THR A   2      -9.077   4.272   0.884  1.00  0.00           N  
ATOM     16  CA  THR A   2      -8.892   4.463   2.318  1.00  0.00           C  
ATOM     17  C   THR A   2      -7.831   3.509   2.859  1.00  0.00           C  
ATOM     18  O   THR A   2      -8.005   2.904   3.917  1.00  0.00           O  
ATOM     19  CB  THR A   2     -10.214   4.247   3.056  1.00  0.00           C  
ATOM     20  OG1 THR A   2     -10.929   3.160   2.495  1.00  0.00           O  
ATOM     21  CG2 THR A   2     -11.122   5.457   3.025  1.00  0.00           C  
ATOM     22  H   THR A   2      -9.195   3.365   0.535  1.00  0.00           H  
ATOM     23  HA  THR A   2      -8.562   5.479   2.478  1.00  0.00           H  
ATOM     24  HB  THR A   2     -10.004   4.017   4.091  1.00  0.00           H  
ATOM     25  HG1 THR A   2     -10.331   2.422   2.354  1.00  0.00           H  
ATOM     26 HG21 THR A   2     -12.109   5.176   3.359  1.00  0.00           H  
ATOM     27 HG22 THR A   2     -11.178   5.839   2.016  1.00  0.00           H  
ATOM     28 HG23 THR A   2     -10.725   6.221   3.677  1.00  0.00           H  
ATOM     29  N   CYS A   3      -6.732   3.379   2.123  1.00  0.00           N  
ATOM     30  CA  CYS A   3      -5.642   2.497   2.524  1.00  0.00           C  
ATOM     31  C   CYS A   3      -4.561   3.272   3.273  1.00  0.00           C  
ATOM     32  O   CYS A   3      -3.932   2.747   4.192  1.00  0.00           O  
ATOM     33  CB  CYS A   3      -5.046   1.810   1.291  1.00  0.00           C  
ATOM     34  SG  CYS A   3      -3.495   0.903   1.601  1.00  0.00           S  
ATOM     35  H   CYS A   3      -6.653   3.887   1.288  1.00  0.00           H  
ATOM     36  HA  CYS A   3      -6.050   1.744   3.182  1.00  0.00           H  
ATOM     37  HB2 CYS A   3      -5.763   1.102   0.903  1.00  0.00           H  
ATOM     38  HB3 CYS A   3      -4.845   2.556   0.536  1.00  0.00           H  
ATOM     39  N   ALA A   4      -4.348   4.521   2.874  1.00  0.00           N  
ATOM     40  CA  ALA A   4      -3.340   5.362   3.507  1.00  0.00           C  
ATOM     41  C   ALA A   4      -3.667   5.607   4.975  1.00  0.00           C  
ATOM     42  O   ALA A   4      -2.780   5.603   5.829  1.00  0.00           O  
ATOM     43  CB  ALA A   4      -3.215   6.684   2.765  1.00  0.00           C  
ATOM     44  H   ALA A   4      -4.879   4.884   2.134  1.00  0.00           H  
ATOM     45  HA  ALA A   4      -2.392   4.851   3.442  1.00  0.00           H  
ATOM     46  HB1 ALA A   4      -2.182   6.999   2.762  1.00  0.00           H  
ATOM     47  HB2 ALA A   4      -3.818   7.432   3.259  1.00  0.00           H  
ATOM     48  HB3 ALA A   4      -3.557   6.560   1.749  1.00  0.00           H  
ATOM     49  N   SER A   5      -4.944   5.822   5.260  1.00  0.00           N  
ATOM     50  CA  SER A   5      -5.393   6.072   6.626  1.00  0.00           C  
ATOM     51  C   SER A   5      -5.222   4.831   7.498  1.00  0.00           C  
ATOM     52  O   SER A   5      -5.075   4.933   8.716  1.00  0.00           O  
ATOM     53  CB  SER A   5      -6.858   6.511   6.629  1.00  0.00           C  
ATOM     54  OG  SER A   5      -7.564   5.941   5.541  1.00  0.00           O  
ATOM     55  H   SER A   5      -5.602   5.815   4.535  1.00  0.00           H  
ATOM     56  HA  SER A   5      -4.788   6.868   7.032  1.00  0.00           H  
ATOM     57  HB2 SER A   5      -7.324   6.193   7.550  1.00  0.00           H  
ATOM     58  HB3 SER A   5      -6.909   7.587   6.552  1.00  0.00           H  
ATOM     59  HG  SER A   5      -8.508   6.058   5.675  1.00  0.00           H  
ATOM     60  N   ARG A   6      -5.244   3.659   6.870  1.00  0.00           N  
ATOM     61  CA  ARG A   6      -5.095   2.401   7.594  1.00  0.00           C  
ATOM     62  C   ARG A   6      -3.629   2.118   7.911  1.00  0.00           C  
ATOM     63  O   ARG A   6      -3.319   1.380   8.846  1.00  0.00           O  
ATOM     64  CB  ARG A   6      -5.682   1.249   6.778  1.00  0.00           C  
ATOM     65  CG  ARG A   6      -7.010   0.738   7.311  1.00  0.00           C  
ATOM     66  CD  ARG A   6      -7.573  -0.369   6.435  1.00  0.00           C  
ATOM     67  NE  ARG A   6      -9.025  -0.277   6.301  1.00  0.00           N  
ATOM     68  CZ  ARG A   6      -9.794  -1.275   5.871  1.00  0.00           C  
ATOM     69  NH1 ARG A   6      -9.254  -2.439   5.531  1.00  0.00           N  
ATOM     70  NH2 ARG A   6     -11.106  -1.108   5.780  1.00  0.00           N  
ATOM     71  H   ARG A   6      -5.367   3.639   5.898  1.00  0.00           H  
ATOM     72  HA  ARG A   6      -5.641   2.487   8.522  1.00  0.00           H  
ATOM     73  HB2 ARG A   6      -5.830   1.582   5.761  1.00  0.00           H  
ATOM     74  HB3 ARG A   6      -4.979   0.430   6.780  1.00  0.00           H  
ATOM     75  HG2 ARG A   6      -6.863   0.354   8.309  1.00  0.00           H  
ATOM     76  HG3 ARG A   6      -7.715   1.557   7.339  1.00  0.00           H  
ATOM     77  HD2 ARG A   6      -7.126  -0.299   5.455  1.00  0.00           H  
ATOM     78  HD3 ARG A   6      -7.322  -1.323   6.877  1.00  0.00           H  
ATOM     79  HE  ARG A   6      -9.449   0.572   6.543  1.00  0.00           H  
ATOM     80 HH11 ARG A   6      -8.265  -2.570   5.596  1.00  0.00           H  
ATOM     81 HH12 ARG A   6      -9.837  -3.185   5.210  1.00  0.00           H  
ATOM     82 HH21 ARG A   6     -11.517  -0.232   6.033  1.00  0.00           H  
ATOM     83 HH22 ARG A   6     -11.684  -1.857   5.457  1.00  0.00           H  
ATOM     84  N   CYS A   7      -2.731   2.710   7.126  1.00  0.00           N  
ATOM     85  CA  CYS A   7      -1.294   2.527   7.318  1.00  0.00           C  
ATOM     86  C   CYS A   7      -0.920   2.640   8.800  1.00  0.00           C  
ATOM     87  O   CYS A   7      -1.454   3.492   9.512  1.00  0.00           O  
ATOM     88  CB  CYS A   7      -0.529   3.575   6.501  1.00  0.00           C  
ATOM     89  SG  CYS A   7       1.268   3.289   6.384  1.00  0.00           S  
ATOM     90  H   CYS A   7      -3.042   3.286   6.398  1.00  0.00           H  
ATOM     91  HA  CYS A   7      -1.035   1.543   6.961  1.00  0.00           H  
ATOM     92  HB2 CYS A   7      -0.922   3.591   5.496  1.00  0.00           H  
ATOM     93  HB3 CYS A   7      -0.678   4.546   6.952  1.00  0.00           H  
ATOM     94  N   PRO A   8      -0.010   1.778   9.297  1.00  0.00           N  
ATOM     95  CA  PRO A   8       0.661   0.746   8.514  1.00  0.00           C  
ATOM     96  C   PRO A   8       0.006  -0.628   8.642  1.00  0.00           C  
ATOM     97  O   PRO A   8       0.695  -1.636   8.798  1.00  0.00           O  
ATOM     98  CB  PRO A   8       2.044   0.733   9.154  1.00  0.00           C  
ATOM     99  CG  PRO A   8       1.800   1.051  10.600  1.00  0.00           C  
ATOM    100  CD  PRO A   8       0.460   1.753  10.688  1.00  0.00           C  
ATOM    101  HA  PRO A   8       0.742   1.014   7.476  1.00  0.00           H  
ATOM    102  HB2 PRO A   8       2.490  -0.244   9.033  1.00  0.00           H  
ATOM    103  HB3 PRO A   8       2.667   1.481   8.687  1.00  0.00           H  
ATOM    104  HG2 PRO A   8       1.776   0.136  11.173  1.00  0.00           H  
ATOM    105  HG3 PRO A   8       2.584   1.698  10.966  1.00  0.00           H  
ATOM    106  HD2 PRO A   8      -0.219   1.192  11.313  1.00  0.00           H  
ATOM    107  HD3 PRO A   8       0.585   2.755  11.071  1.00  0.00           H  
ATOM    108  N   ARG A   9      -1.321  -0.669   8.574  1.00  0.00           N  
ATOM    109  CA  ARG A   9      -2.046  -1.932   8.683  1.00  0.00           C  
ATOM    110  C   ARG A   9      -3.268  -1.956   7.763  1.00  0.00           C  
ATOM    111  O   ARG A   9      -4.380  -2.249   8.204  1.00  0.00           O  
ATOM    112  CB  ARG A   9      -2.479  -2.168  10.133  1.00  0.00           C  
ATOM    113  CG  ARG A   9      -1.325  -2.484  11.072  1.00  0.00           C  
ATOM    114  CD  ARG A   9      -1.155  -3.982  11.263  1.00  0.00           C  
ATOM    115  NE  ARG A   9       0.253  -4.375  11.289  1.00  0.00           N  
ATOM    116  CZ  ARG A   9       0.695  -5.518  11.809  1.00  0.00           C  
ATOM    117  NH1 ARG A   9      -0.155  -6.384  12.347  1.00  0.00           N  
ATOM    118  NH2 ARG A   9       1.991  -5.797  11.790  1.00  0.00           N  
ATOM    119  H   ARG A   9      -1.822   0.163   8.447  1.00  0.00           H  
ATOM    120  HA  ARG A   9      -1.374  -2.723   8.387  1.00  0.00           H  
ATOM    121  HB2 ARG A   9      -2.977  -1.281  10.496  1.00  0.00           H  
ATOM    122  HB3 ARG A   9      -3.173  -2.995  10.159  1.00  0.00           H  
ATOM    123  HG2 ARG A   9      -0.415  -2.079  10.657  1.00  0.00           H  
ATOM    124  HG3 ARG A   9      -1.520  -2.027  12.031  1.00  0.00           H  
ATOM    125  HD2 ARG A   9      -1.614  -4.267  12.198  1.00  0.00           H  
ATOM    126  HD3 ARG A   9      -1.647  -4.495  10.450  1.00  0.00           H  
ATOM    127  HE  ARG A   9       0.902  -3.754  10.898  1.00  0.00           H  
ATOM    128 HH11 ARG A   9      -1.134  -6.181  12.363  1.00  0.00           H  
ATOM    129 HH12 ARG A   9       0.184  -7.239  12.737  1.00  0.00           H  
ATOM    130 HH21 ARG A   9       2.636  -5.149  11.385  1.00  0.00           H  
ATOM    131 HH22 ARG A   9       2.324  -6.655  12.182  1.00  0.00           H  
ATOM    132  N   PRO A  10      -3.082  -1.650   6.465  1.00  0.00           N  
ATOM    133  CA  PRO A  10      -4.176  -1.642   5.494  1.00  0.00           C  
ATOM    134  C   PRO A  10      -4.486  -3.033   4.950  1.00  0.00           C  
ATOM    135  O   PRO A  10      -5.635  -3.346   4.639  1.00  0.00           O  
ATOM    136  CB  PRO A  10      -3.635  -0.743   4.388  1.00  0.00           C  
ATOM    137  CG  PRO A  10      -2.163  -0.975   4.407  1.00  0.00           C  
ATOM    138  CD  PRO A  10      -1.795  -1.285   5.839  1.00  0.00           C  
ATOM    139  HA  PRO A  10      -5.074  -1.211   5.908  1.00  0.00           H  
ATOM    140  HB2 PRO A  10      -4.070  -1.029   3.441  1.00  0.00           H  
ATOM    141  HB3 PRO A  10      -3.874   0.287   4.606  1.00  0.00           H  
ATOM    142  HG2 PRO A  10      -1.916  -1.811   3.769  1.00  0.00           H  
ATOM    143  HG3 PRO A  10      -1.649  -0.086   4.074  1.00  0.00           H  
ATOM    144  HD2 PRO A  10      -1.101  -2.112   5.879  1.00  0.00           H  
ATOM    145  HD3 PRO A  10      -1.370  -0.414   6.313  1.00  0.00           H  
ATOM    146  N   CYS A  11      -3.455  -3.864   4.836  1.00  0.00           N  
ATOM    147  CA  CYS A  11      -3.622  -5.220   4.327  1.00  0.00           C  
ATOM    148  C   CYS A  11      -2.740  -6.204   5.088  1.00  0.00           C  
ATOM    149  O   CYS A  11      -1.893  -5.806   5.888  1.00  0.00           O  
ATOM    150  CB  CYS A  11      -3.292  -5.270   2.834  1.00  0.00           C  
ATOM    151  SG  CYS A  11      -4.425  -4.296   1.790  1.00  0.00           S  
ATOM    152  H   CYS A  11      -2.562  -3.557   5.098  1.00  0.00           H  
ATOM    153  HA  CYS A  11      -4.656  -5.500   4.466  1.00  0.00           H  
ATOM    154  HB2 CYS A  11      -2.294  -4.887   2.680  1.00  0.00           H  
ATOM    155  HB3 CYS A  11      -3.335  -6.296   2.498  1.00  0.00           H  
ATOM    156  N   ASN A  12      -2.947  -7.492   4.832  1.00  0.00           N  
ATOM    157  CA  ASN A  12      -2.174  -8.538   5.492  1.00  0.00           C  
ATOM    158  C   ASN A  12      -0.685  -8.381   5.199  1.00  0.00           C  
ATOM    159  O   ASN A  12      -0.256  -7.379   4.628  1.00  0.00           O  
ATOM    160  CB  ASN A  12      -2.656  -9.919   5.039  1.00  0.00           C  
ATOM    161  CG  ASN A  12      -3.253 -10.726   6.176  1.00  0.00           C  
ATOM    162  OD1 ASN A  12      -3.963 -10.190   7.027  1.00  0.00           O  
ATOM    163  ND2 ASN A  12      -2.966 -12.022   6.196  1.00  0.00           N  
ATOM    164  H   ASN A  12      -3.638  -7.746   4.185  1.00  0.00           H  
ATOM    165  HA  ASN A  12      -2.330  -8.443   6.556  1.00  0.00           H  
ATOM    166  HB2 ASN A  12      -3.410  -9.797   4.276  1.00  0.00           H  
ATOM    167  HB3 ASN A  12      -1.822 -10.471   4.630  1.00  0.00           H  
ATOM    168 HD21 ASN A  12      -2.393 -12.380   5.486  1.00  0.00           H  
ATOM    169 HD22 ASN A  12      -3.339 -12.568   6.920  1.00  0.00           H  
ATOM    170  N   ALA A  13       0.098  -9.380   5.595  1.00  0.00           N  
ATOM    171  CA  ALA A  13       1.539  -9.356   5.377  1.00  0.00           C  
ATOM    172  C   ALA A  13       1.893  -9.877   3.989  1.00  0.00           C  
ATOM    173  O   ALA A  13       1.317 -10.858   3.517  1.00  0.00           O  
ATOM    174  CB  ALA A  13       2.247 -10.176   6.446  1.00  0.00           C  
ATOM    175  H   ALA A  13      -0.304 -10.152   6.045  1.00  0.00           H  
ATOM    176  HA  ALA A  13       1.873  -8.332   5.463  1.00  0.00           H  
ATOM    177  HB1 ALA A  13       1.588 -10.955   6.797  1.00  0.00           H  
ATOM    178  HB2 ALA A  13       2.519  -9.535   7.271  1.00  0.00           H  
ATOM    179  HB3 ALA A  13       3.138 -10.620   6.027  1.00  0.00           H  
ATOM    180  N   GLY A  14       2.845  -9.216   3.338  1.00  0.00           N  
ATOM    181  CA  GLY A  14       3.259  -9.628   2.010  1.00  0.00           C  
ATOM    182  C   GLY A  14       2.794  -8.667   0.934  1.00  0.00           C  
ATOM    183  O   GLY A  14       3.432  -8.538  -0.111  1.00  0.00           O  
ATOM    184  H   GLY A  14       3.269  -8.442   3.763  1.00  0.00           H  
ATOM    185  HA2 GLY A  14       4.337  -9.686   1.983  1.00  0.00           H  
ATOM    186  HA3 GLY A  14       2.851 -10.606   1.804  1.00  0.00           H  
ATOM    187  N   LEU A  15       1.679  -7.990   1.190  1.00  0.00           N  
ATOM    188  CA  LEU A  15       1.128  -7.035   0.236  1.00  0.00           C  
ATOM    189  C   LEU A  15       1.536  -5.611   0.598  1.00  0.00           C  
ATOM    190  O   LEU A  15       1.942  -5.339   1.728  1.00  0.00           O  
ATOM    191  CB  LEU A  15      -0.397  -7.147   0.192  1.00  0.00           C  
ATOM    192  CG  LEU A  15      -0.934  -8.353  -0.587  1.00  0.00           C  
ATOM    193  CD1 LEU A  15      -1.876  -9.176   0.278  1.00  0.00           C  
ATOM    194  CD2 LEU A  15      -1.636  -7.898  -1.858  1.00  0.00           C  
ATOM    195  H   LEU A  15       1.216  -8.136   2.041  1.00  0.00           H  
ATOM    196  HA  LEU A  15       1.526  -7.273  -0.739  1.00  0.00           H  
ATOM    197  HB2 LEU A  15      -0.760  -7.206   1.208  1.00  0.00           H  
ATOM    198  HB3 LEU A  15      -0.789  -6.249  -0.261  1.00  0.00           H  
ATOM    199  HG  LEU A  15      -0.106  -8.986  -0.871  1.00  0.00           H  
ATOM    200 HD11 LEU A  15      -1.320  -9.959   0.773  1.00  0.00           H  
ATOM    201 HD12 LEU A  15      -2.643  -9.616  -0.342  1.00  0.00           H  
ATOM    202 HD13 LEU A  15      -2.335  -8.537   1.019  1.00  0.00           H  
ATOM    203 HD21 LEU A  15      -2.019  -6.898  -1.720  1.00  0.00           H  
ATOM    204 HD22 LEU A  15      -2.454  -8.569  -2.077  1.00  0.00           H  
ATOM    205 HD23 LEU A  15      -0.935  -7.906  -2.680  1.00  0.00           H  
ATOM    206  N   CYS A  16       1.427  -4.705  -0.369  1.00  0.00           N  
ATOM    207  CA  CYS A  16       1.786  -3.309  -0.150  1.00  0.00           C  
ATOM    208  C   CYS A  16       0.706  -2.376  -0.688  1.00  0.00           C  
ATOM    209  O   CYS A  16      -0.146  -2.785  -1.476  1.00  0.00           O  
ATOM    210  CB  CYS A  16       3.125  -2.993  -0.821  1.00  0.00           C  
ATOM    211  SG  CYS A  16       4.402  -4.270  -0.577  1.00  0.00           S  
ATOM    212  H   CYS A  16       1.099  -4.982  -1.249  1.00  0.00           H  
ATOM    213  HA  CYS A  16       1.882  -3.153   0.914  1.00  0.00           H  
ATOM    214  HB2 CYS A  16       2.970  -2.884  -1.883  1.00  0.00           H  
ATOM    215  HB3 CYS A  16       3.508  -2.064  -0.422  1.00  0.00           H  
ATOM    216  N   CYS A  17       0.752  -1.120  -0.257  1.00  0.00           N  
ATOM    217  CA  CYS A  17      -0.219  -0.125  -0.695  1.00  0.00           C  
ATOM    218  C   CYS A  17       0.376   0.769  -1.779  1.00  0.00           C  
ATOM    219  O   CYS A  17       1.463   1.321  -1.611  1.00  0.00           O  
ATOM    220  CB  CYS A  17      -0.678   0.724   0.491  1.00  0.00           C  
ATOM    221  SG  CYS A  17      -2.226   1.637   0.198  1.00  0.00           S  
ATOM    222  H   CYS A  17       1.457  -0.856   0.369  1.00  0.00           H  
ATOM    223  HA  CYS A  17      -1.071  -0.648  -1.103  1.00  0.00           H  
ATOM    224  HB2 CYS A  17      -0.834   0.082   1.345  1.00  0.00           H  
ATOM    225  HB3 CYS A  17       0.090   1.445   0.727  1.00  0.00           H  
ATOM    226  N   SER A  18      -0.341   0.902  -2.891  1.00  0.00           N  
ATOM    227  CA  SER A  18       0.118   1.722  -4.008  1.00  0.00           C  
ATOM    228  C   SER A  18      -0.367   3.162  -3.872  1.00  0.00           C  
ATOM    229  O   SER A  18      -1.486   3.412  -3.418  1.00  0.00           O  
ATOM    230  CB  SER A  18      -0.369   1.134  -5.333  1.00  0.00           C  
ATOM    231  OG  SER A  18      -1.780   1.215  -5.439  1.00  0.00           O  
ATOM    232  H   SER A  18      -1.198   0.432  -2.966  1.00  0.00           H  
ATOM    233  HA  SER A  18       1.197   1.717  -4.000  1.00  0.00           H  
ATOM    234  HB2 SER A  18       0.072   1.682  -6.152  1.00  0.00           H  
ATOM    235  HB3 SER A  18      -0.075   0.097  -5.394  1.00  0.00           H  
ATOM    236  HG  SER A  18      -2.035   2.119  -5.640  1.00  0.00           H  
ATOM    237  N   ILE A  19       0.489   4.103  -4.274  1.00  0.00           N  
ATOM    238  CA  ILE A  19       0.175   5.528  -4.207  1.00  0.00           C  
ATOM    239  C   ILE A  19      -1.223   5.827  -4.736  1.00  0.00           C  
ATOM    240  O   ILE A  19      -1.928   6.685  -4.205  1.00  0.00           O  
ATOM    241  CB  ILE A  19       1.197   6.360  -5.004  1.00  0.00           C  
ATOM    242  CG1 ILE A  19       1.315   5.831  -6.435  1.00  0.00           C  
ATOM    243  CG2 ILE A  19       2.552   6.338  -4.311  1.00  0.00           C  
ATOM    244  CD1 ILE A  19       0.475   6.597  -7.434  1.00  0.00           C  
ATOM    245  H   ILE A  19       1.360   3.829  -4.625  1.00  0.00           H  
ATOM    246  HA  ILE A  19       0.229   5.831  -3.175  1.00  0.00           H  
ATOM    247  HB  ILE A  19       0.852   7.383  -5.033  1.00  0.00           H  
ATOM    248 HG12 ILE A  19       2.345   5.893  -6.752  1.00  0.00           H  
ATOM    249 HG13 ILE A  19       0.998   4.798  -6.456  1.00  0.00           H  
ATOM    250 HG21 ILE A  19       3.332   6.504  -5.039  1.00  0.00           H  
ATOM    251 HG22 ILE A  19       2.699   5.378  -3.839  1.00  0.00           H  
ATOM    252 HG23 ILE A  19       2.587   7.116  -3.563  1.00  0.00           H  
ATOM    253 HD11 ILE A  19       0.381   6.020  -8.342  1.00  0.00           H  
ATOM    254 HD12 ILE A  19       0.950   7.541  -7.654  1.00  0.00           H  
ATOM    255 HD13 ILE A  19      -0.506   6.775  -7.018  1.00  0.00           H  
ATOM    256  N   TYR A  20      -1.618   5.114  -5.784  1.00  0.00           N  
ATOM    257  CA  TYR A  20      -2.935   5.304  -6.384  1.00  0.00           C  
ATOM    258  C   TYR A  20      -4.040   5.113  -5.348  1.00  0.00           C  
ATOM    259  O   TYR A  20      -5.157   5.601  -5.522  1.00  0.00           O  
ATOM    260  CB  TYR A  20      -3.134   4.328  -7.545  1.00  0.00           C  
ATOM    261  CG  TYR A  20      -2.518   4.800  -8.844  1.00  0.00           C  
ATOM    262  CD1 TYR A  20      -3.146   5.764  -9.622  1.00  0.00           C  
ATOM    263  CD2 TYR A  20      -1.309   4.281  -9.290  1.00  0.00           C  
ATOM    264  CE1 TYR A  20      -2.587   6.197 -10.810  1.00  0.00           C  
ATOM    265  CE2 TYR A  20      -0.743   4.709 -10.476  1.00  0.00           C  
ATOM    266  CZ  TYR A  20      -1.386   5.667 -11.232  1.00  0.00           C  
ATOM    267  OH  TYR A  20      -0.826   6.096 -12.413  1.00  0.00           O  
ATOM    268  H   TYR A  20      -1.012   4.445  -6.161  1.00  0.00           H  
ATOM    269  HA  TYR A  20      -2.983   6.314  -6.762  1.00  0.00           H  
ATOM    270  HB2 TYR A  20      -2.685   3.380  -7.291  1.00  0.00           H  
ATOM    271  HB3 TYR A  20      -4.192   4.187  -7.710  1.00  0.00           H  
ATOM    272  HD1 TYR A  20      -4.086   6.177  -9.289  1.00  0.00           H  
ATOM    273  HD2 TYR A  20      -0.808   3.530  -8.696  1.00  0.00           H  
ATOM    274  HE1 TYR A  20      -3.090   6.947 -11.401  1.00  0.00           H  
ATOM    275  HE2 TYR A  20       0.197   4.294 -10.807  1.00  0.00           H  
ATOM    276  HH  TYR A  20      -0.043   6.618 -12.226  1.00  0.00           H  
ATOM    277  N   GLY A  21      -3.722   4.398  -4.273  1.00  0.00           N  
ATOM    278  CA  GLY A  21      -4.698   4.153  -3.229  1.00  0.00           C  
ATOM    279  C   GLY A  21      -5.286   2.761  -3.312  1.00  0.00           C  
ATOM    280  O   GLY A  21      -6.498   2.582  -3.184  1.00  0.00           O  
ATOM    281  H   GLY A  21      -2.818   4.031  -4.189  1.00  0.00           H  
ATOM    282  HA2 GLY A  21      -4.221   4.275  -2.267  1.00  0.00           H  
ATOM    283  HA3 GLY A  21      -5.496   4.876  -3.318  1.00  0.00           H  
ATOM    284  N   TYR A  22      -4.426   1.771  -3.530  1.00  0.00           N  
ATOM    285  CA  TYR A  22      -4.873   0.385  -3.634  1.00  0.00           C  
ATOM    286  C   TYR A  22      -3.758  -0.583  -3.258  1.00  0.00           C  
ATOM    287  O   TYR A  22      -2.594  -0.361  -3.585  1.00  0.00           O  
ATOM    288  CB  TYR A  22      -5.359   0.088  -5.054  1.00  0.00           C  
ATOM    289  CG  TYR A  22      -6.392   1.069  -5.561  1.00  0.00           C  
ATOM    290  CD1 TYR A  22      -7.744   0.874  -5.310  1.00  0.00           C  
ATOM    291  CD2 TYR A  22      -6.014   2.189  -6.292  1.00  0.00           C  
ATOM    292  CE1 TYR A  22      -8.691   1.768  -5.773  1.00  0.00           C  
ATOM    293  CE2 TYR A  22      -6.955   3.087  -6.757  1.00  0.00           C  
ATOM    294  CZ  TYR A  22      -8.292   2.872  -6.496  1.00  0.00           C  
ATOM    295  OH  TYR A  22      -9.232   3.763  -6.958  1.00  0.00           O  
ATOM    296  H   TYR A  22      -3.469   1.978  -3.625  1.00  0.00           H  
ATOM    297  HA  TYR A  22      -5.696   0.251  -2.948  1.00  0.00           H  
ATOM    298  HB2 TYR A  22      -4.516   0.118  -5.728  1.00  0.00           H  
ATOM    299  HB3 TYR A  22      -5.797  -0.899  -5.077  1.00  0.00           H  
ATOM    300  HD1 TYR A  22      -8.054   0.009  -4.744  1.00  0.00           H  
ATOM    301  HD2 TYR A  22      -4.966   2.354  -6.495  1.00  0.00           H  
ATOM    302  HE1 TYR A  22      -9.738   1.599  -5.568  1.00  0.00           H  
ATOM    303  HE2 TYR A  22      -6.642   3.951  -7.324  1.00  0.00           H  
ATOM    304  HH  TYR A  22      -9.955   3.283  -7.368  1.00  0.00           H  
ATOM    305  N   CYS A  23      -4.125  -1.661  -2.574  1.00  0.00           N  
ATOM    306  CA  CYS A  23      -3.156  -2.668  -2.155  1.00  0.00           C  
ATOM    307  C   CYS A  23      -2.701  -3.510  -3.343  1.00  0.00           C  
ATOM    308  O   CYS A  23      -3.284  -3.442  -4.425  1.00  0.00           O  
ATOM    309  CB  CYS A  23      -3.763  -3.570  -1.078  1.00  0.00           C  
ATOM    310  SG  CYS A  23      -3.183  -3.208   0.611  1.00  0.00           S  
ATOM    311  H   CYS A  23      -5.070  -1.784  -2.346  1.00  0.00           H  
ATOM    312  HA  CYS A  23      -2.301  -2.154  -1.743  1.00  0.00           H  
ATOM    313  HB2 CYS A  23      -4.837  -3.454  -1.086  1.00  0.00           H  
ATOM    314  HB3 CYS A  23      -3.516  -4.598  -1.297  1.00  0.00           H  
ATOM    315  N   GLY A  24      -1.656  -4.305  -3.132  1.00  0.00           N  
ATOM    316  CA  GLY A  24      -1.141  -5.151  -4.193  1.00  0.00           C  
ATOM    317  C   GLY A  24       0.179  -5.802  -3.828  1.00  0.00           C  
ATOM    318  O   GLY A  24       0.421  -6.118  -2.663  1.00  0.00           O  
ATOM    319  H   GLY A  24      -1.232  -4.317  -2.249  1.00  0.00           H  
ATOM    320  HA2 GLY A  24      -1.865  -5.924  -4.404  1.00  0.00           H  
ATOM    321  HA3 GLY A  24      -1.001  -4.553  -5.080  1.00  0.00           H  
ATOM    322  N   SER A  25       1.033  -6.007  -4.826  1.00  0.00           N  
ATOM    323  CA  SER A  25       2.334  -6.628  -4.602  1.00  0.00           C  
ATOM    324  C   SER A  25       3.293  -6.313  -5.745  1.00  0.00           C  
ATOM    325  O   SER A  25       2.956  -5.568  -6.665  1.00  0.00           O  
ATOM    326  CB  SER A  25       2.178  -8.142  -4.455  1.00  0.00           C  
ATOM    327  OG  SER A  25       1.398  -8.679  -5.509  1.00  0.00           O  
ATOM    328  H   SER A  25       0.783  -5.735  -5.733  1.00  0.00           H  
ATOM    329  HA  SER A  25       2.740  -6.226  -3.686  1.00  0.00           H  
ATOM    330  HB2 SER A  25       3.152  -8.607  -4.473  1.00  0.00           H  
ATOM    331  HB3 SER A  25       1.691  -8.362  -3.516  1.00  0.00           H  
ATOM    332  HG  SER A  25       1.353  -9.633  -5.422  1.00  0.00           H  
ATOM    333  N   GLY A  26       4.490  -6.886  -5.680  1.00  0.00           N  
ATOM    334  CA  GLY A  26       5.481  -6.657  -6.715  1.00  0.00           C  
ATOM    335  C   GLY A  26       5.840  -5.191  -6.859  1.00  0.00           C  
ATOM    336  O   GLY A  26       5.649  -4.404  -5.931  1.00  0.00           O  
ATOM    337  H   GLY A  26       4.703  -7.471  -4.922  1.00  0.00           H  
ATOM    338  HA2 GLY A  26       6.374  -7.213  -6.473  1.00  0.00           H  
ATOM    339  HA3 GLY A  26       5.091  -7.014  -7.656  1.00  0.00           H  
ATOM    340  N   ALA A  27       6.360  -4.823  -8.025  1.00  0.00           N  
ATOM    341  CA  ALA A  27       6.747  -3.441  -8.286  1.00  0.00           C  
ATOM    342  C   ALA A  27       5.569  -2.616  -8.804  1.00  0.00           C  
ATOM    343  O   ALA A  27       5.743  -1.471  -9.222  1.00  0.00           O  
ATOM    344  CB  ALA A  27       7.897  -3.397  -9.281  1.00  0.00           C  
ATOM    345  H   ALA A  27       6.488  -5.496  -8.726  1.00  0.00           H  
ATOM    346  HA  ALA A  27       7.092  -3.012  -7.357  1.00  0.00           H  
ATOM    347  HB1 ALA A  27       8.409  -4.348  -9.282  1.00  0.00           H  
ATOM    348  HB2 ALA A  27       8.588  -2.617  -8.999  1.00  0.00           H  
ATOM    349  HB3 ALA A  27       7.510  -3.195 -10.269  1.00  0.00           H  
ATOM    350  N   ALA A  28       4.373  -3.199  -8.778  1.00  0.00           N  
ATOM    351  CA  ALA A  28       3.179  -2.507  -9.248  1.00  0.00           C  
ATOM    352  C   ALA A  28       2.510  -1.731  -8.119  1.00  0.00           C  
ATOM    353  O   ALA A  28       1.977  -0.642  -8.332  1.00  0.00           O  
ATOM    354  CB  ALA A  28       2.203  -3.499  -9.862  1.00  0.00           C  
ATOM    355  H   ALA A  28       4.290  -4.112  -8.436  1.00  0.00           H  
ATOM    356  HA  ALA A  28       3.480  -1.813 -10.017  1.00  0.00           H  
ATOM    357  HB1 ALA A  28       1.718  -4.060  -9.077  1.00  0.00           H  
ATOM    358  HB2 ALA A  28       2.738  -4.177 -10.511  1.00  0.00           H  
ATOM    359  HB3 ALA A  28       1.459  -2.965 -10.435  1.00  0.00           H  
ATOM    360  N   TYR A  29       2.540  -2.298  -6.918  1.00  0.00           N  
ATOM    361  CA  TYR A  29       1.932  -1.657  -5.755  1.00  0.00           C  
ATOM    362  C   TYR A  29       2.913  -1.562  -4.585  1.00  0.00           C  
ATOM    363  O   TYR A  29       2.561  -1.070  -3.513  1.00  0.00           O  
ATOM    364  CB  TYR A  29       0.681  -2.423  -5.324  1.00  0.00           C  
ATOM    365  CG  TYR A  29      -0.312  -2.638  -6.443  1.00  0.00           C  
ATOM    366  CD1 TYR A  29      -0.106  -3.624  -7.399  1.00  0.00           C  
ATOM    367  CD2 TYR A  29      -1.455  -1.855  -6.542  1.00  0.00           C  
ATOM    368  CE1 TYR A  29      -1.012  -3.824  -8.424  1.00  0.00           C  
ATOM    369  CE2 TYR A  29      -2.366  -2.050  -7.564  1.00  0.00           C  
ATOM    370  CZ  TYR A  29      -2.139  -3.035  -8.502  1.00  0.00           C  
ATOM    371  OH  TYR A  29      -3.043  -3.231  -9.520  1.00  0.00           O  
ATOM    372  H   TYR A  29       2.977  -3.168  -6.811  1.00  0.00           H  
ATOM    373  HA  TYR A  29       1.644  -0.658  -6.045  1.00  0.00           H  
ATOM    374  HB2 TYR A  29       0.973  -3.393  -4.949  1.00  0.00           H  
ATOM    375  HB3 TYR A  29       0.184  -1.874  -4.538  1.00  0.00           H  
ATOM    376  HD1 TYR A  29       0.778  -4.242  -7.335  1.00  0.00           H  
ATOM    377  HD2 TYR A  29      -1.630  -1.084  -5.807  1.00  0.00           H  
ATOM    378  HE1 TYR A  29      -0.834  -4.596  -9.159  1.00  0.00           H  
ATOM    379  HE2 TYR A  29      -3.248  -1.431  -7.624  1.00  0.00           H  
ATOM    380  HH  TYR A  29      -2.630  -3.021 -10.361  1.00  0.00           H  
ATOM    381  N   CYS A  30       4.141  -2.035  -4.789  1.00  0.00           N  
ATOM    382  CA  CYS A  30       5.156  -1.996  -3.740  1.00  0.00           C  
ATOM    383  C   CYS A  30       6.423  -1.291  -4.220  1.00  0.00           C  
ATOM    384  O   CYS A  30       7.151  -0.697  -3.424  1.00  0.00           O  
ATOM    385  CB  CYS A  30       5.495  -3.414  -3.276  1.00  0.00           C  
ATOM    386  SG  CYS A  30       6.026  -3.520  -1.536  1.00  0.00           S  
ATOM    387  H   CYS A  30       4.369  -2.419  -5.660  1.00  0.00           H  
ATOM    388  HA  CYS A  30       4.747  -1.445  -2.907  1.00  0.00           H  
ATOM    389  HB2 CYS A  30       4.624  -4.041  -3.391  1.00  0.00           H  
ATOM    390  HB3 CYS A  30       6.296  -3.803  -3.888  1.00  0.00           H  
ATOM    391  N   GLY A  31       6.686  -1.364  -5.522  1.00  0.00           N  
ATOM    392  CA  GLY A  31       7.869  -0.731  -6.078  1.00  0.00           C  
ATOM    393  C   GLY A  31       7.939   0.753  -5.773  1.00  0.00           C  
ATOM    394  O   GLY A  31       7.025   1.313  -5.168  1.00  0.00           O  
ATOM    395  H   GLY A  31       6.075  -1.852  -6.110  1.00  0.00           H  
ATOM    396  HA2 GLY A  31       8.745  -1.212  -5.670  1.00  0.00           H  
ATOM    397  HA3 GLY A  31       7.865  -0.866  -7.150  1.00  0.00           H  
ATOM    398  N   ALA A  32       9.028   1.390  -6.192  1.00  0.00           N  
ATOM    399  CA  ALA A  32       9.217   2.818  -5.961  1.00  0.00           C  
ATOM    400  C   ALA A  32       8.275   3.644  -6.829  1.00  0.00           C  
ATOM    401  O   ALA A  32       7.843   3.198  -7.892  1.00  0.00           O  
ATOM    402  CB  ALA A  32      10.662   3.209  -6.228  1.00  0.00           C  
ATOM    403  H   ALA A  32       9.722   0.888  -6.668  1.00  0.00           H  
ATOM    404  HA  ALA A  32       9.001   3.018  -4.921  1.00  0.00           H  
ATOM    405  HB1 ALA A  32      10.932   2.925  -7.235  1.00  0.00           H  
ATOM    406  HB2 ALA A  32      11.308   2.702  -5.526  1.00  0.00           H  
ATOM    407  HB3 ALA A  32      10.773   4.277  -6.113  1.00  0.00           H  
ATOM    408  N   GLY A  33       7.957   4.850  -6.368  1.00  0.00           N  
ATOM    409  CA  GLY A  33       7.065   5.718  -7.114  1.00  0.00           C  
ATOM    410  C   GLY A  33       5.712   5.080  -7.362  1.00  0.00           C  
ATOM    411  O   GLY A  33       4.995   5.465  -8.285  1.00  0.00           O  
ATOM    412  H   GLY A  33       8.329   5.151  -5.513  1.00  0.00           H  
ATOM    413  HA2 GLY A  33       6.924   6.633  -6.559  1.00  0.00           H  
ATOM    414  HA3 GLY A  33       7.520   5.951  -8.065  1.00  0.00           H  
ATOM    415  N   ASN A  34       5.364   4.100  -6.534  1.00  0.00           N  
ATOM    416  CA  ASN A  34       4.090   3.402  -6.665  1.00  0.00           C  
ATOM    417  C   ASN A  34       3.722   2.702  -5.361  1.00  0.00           C  
ATOM    418  O   ASN A  34       3.104   1.638  -5.370  1.00  0.00           O  
ATOM    419  CB  ASN A  34       4.161   2.382  -7.803  1.00  0.00           C  
ATOM    420  CG  ASN A  34       2.889   2.341  -8.626  1.00  0.00           C  
ATOM    421  OD1 ASN A  34       1.954   3.106  -8.386  1.00  0.00           O  
ATOM    422  ND2 ASN A  34       2.847   1.444  -9.605  1.00  0.00           N  
ATOM    423  H   ASN A  34       5.979   3.838  -5.817  1.00  0.00           H  
ATOM    424  HA  ASN A  34       3.332   4.135  -6.895  1.00  0.00           H  
ATOM    425  HB2 ASN A  34       4.981   2.639  -8.457  1.00  0.00           H  
ATOM    426  HB3 ASN A  34       4.332   1.400  -7.388  1.00  0.00           H  
ATOM    427 HD21 ASN A  34       3.629   0.868  -9.738  1.00  0.00           H  
ATOM    428 HD22 ASN A  34       2.037   1.394 -10.153  1.00  0.00           H  
ATOM    429  N   CYS A  35       4.111   3.303  -4.241  1.00  0.00           N  
ATOM    430  CA  CYS A  35       3.824   2.731  -2.931  1.00  0.00           C  
ATOM    431  C   CYS A  35       3.461   3.819  -1.924  1.00  0.00           C  
ATOM    432  O   CYS A  35       4.270   4.698  -1.626  1.00  0.00           O  
ATOM    433  CB  CYS A  35       5.031   1.934  -2.429  1.00  0.00           C  
ATOM    434  SG  CYS A  35       4.807   1.200  -0.777  1.00  0.00           S  
ATOM    435  H   CYS A  35       4.604   4.148  -4.297  1.00  0.00           H  
ATOM    436  HA  CYS A  35       2.984   2.063  -3.039  1.00  0.00           H  
ATOM    437  HB2 CYS A  35       5.233   1.129  -3.120  1.00  0.00           H  
ATOM    438  HB3 CYS A  35       5.890   2.587  -2.386  1.00  0.00           H  
ATOM    439  N   ARG A  36       2.241   3.750  -1.401  1.00  0.00           N  
ATOM    440  CA  ARG A  36       1.771   4.724  -0.424  1.00  0.00           C  
ATOM    441  C   ARG A  36       2.148   4.297   0.989  1.00  0.00           C  
ATOM    442  O   ARG A  36       2.493   5.127   1.830  1.00  0.00           O  
ATOM    443  CB  ARG A  36       0.253   4.890  -0.523  1.00  0.00           C  
ATOM    444  CG  ARG A  36      -0.259   6.172   0.113  1.00  0.00           C  
ATOM    445  CD  ARG A  36      -0.107   7.361  -0.823  1.00  0.00           C  
ATOM    446  NE  ARG A  36      -1.394   7.819  -1.339  1.00  0.00           N  
ATOM    447  CZ  ARG A  36      -1.597   9.027  -1.861  1.00  0.00           C  
ATOM    448  NH1 ARG A  36      -0.600   9.900  -1.940  1.00  0.00           N  
ATOM    449  NH2 ARG A  36      -2.800   9.363  -2.306  1.00  0.00           N  
ATOM    450  H   ARG A  36       1.644   3.023  -1.677  1.00  0.00           H  
ATOM    451  HA  ARG A  36       2.244   5.670  -0.642  1.00  0.00           H  
ATOM    452  HB2 ARG A  36      -0.031   4.889  -1.564  1.00  0.00           H  
ATOM    453  HB3 ARG A  36      -0.221   4.054  -0.029  1.00  0.00           H  
ATOM    454  HG2 ARG A  36      -1.304   6.049   0.354  1.00  0.00           H  
ATOM    455  HG3 ARG A  36       0.301   6.362   1.016  1.00  0.00           H  
ATOM    456  HD2 ARG A  36       0.361   8.170  -0.282  1.00  0.00           H  
ATOM    457  HD3 ARG A  36       0.522   7.073  -1.653  1.00  0.00           H  
ATOM    458  HE  ARG A  36      -2.148   7.195  -1.294  1.00  0.00           H  
ATOM    459 HH11 ARG A  36       0.309   9.653  -1.606  1.00  0.00           H  
ATOM    460 HH12 ARG A  36      -0.759  10.805  -2.333  1.00  0.00           H  
ATOM    461 HH21 ARG A  36      -3.554   8.709  -2.250  1.00  0.00           H  
ATOM    462 HH22 ARG A  36      -2.953  10.270  -2.698  1.00  0.00           H  
ATOM    463  N   CYS A  37       2.076   2.995   1.243  1.00  0.00           N  
ATOM    464  CA  CYS A  37       2.406   2.452   2.555  1.00  0.00           C  
ATOM    465  C   CYS A  37       2.950   1.031   2.430  1.00  0.00           C  
ATOM    466  O   CYS A  37       2.699   0.346   1.438  1.00  0.00           O  
ATOM    467  CB  CYS A  37       1.170   2.468   3.459  1.00  0.00           C  
ATOM    468  SG  CYS A  37       1.434   1.724   5.101  1.00  0.00           S  
ATOM    469  H   CYS A  37       1.793   2.385   0.530  1.00  0.00           H  
ATOM    470  HA  CYS A  37       3.169   3.079   2.991  1.00  0.00           H  
ATOM    471  HB2 CYS A  37       0.858   3.490   3.611  1.00  0.00           H  
ATOM    472  HB3 CYS A  37       0.373   1.922   2.976  1.00  0.00           H  
ATOM    473  N   GLN A  38       3.699   0.597   3.439  1.00  0.00           N  
ATOM    474  CA  GLN A  38       4.284  -0.741   3.442  1.00  0.00           C  
ATOM    475  C   GLN A  38       5.351  -0.863   2.359  1.00  0.00           C  
ATOM    476  O   GLN A  38       5.379  -1.834   1.604  1.00  0.00           O  
ATOM    477  CB  GLN A  38       3.201  -1.804   3.234  1.00  0.00           C  
ATOM    478  CG  GLN A  38       2.022  -1.667   4.182  1.00  0.00           C  
ATOM    479  CD  GLN A  38       1.006  -2.780   4.012  1.00  0.00           C  
ATOM    480  OE1 GLN A  38       0.388  -2.917   2.956  1.00  0.00           O  
ATOM    481  NE2 GLN A  38       0.827  -3.583   5.055  1.00  0.00           N  
ATOM    482  H   GLN A  38       3.867   1.192   4.199  1.00  0.00           H  
ATOM    483  HA  GLN A  38       4.748  -0.895   4.404  1.00  0.00           H  
ATOM    484  HB2 GLN A  38       2.832  -1.733   2.221  1.00  0.00           H  
ATOM    485  HB3 GLN A  38       3.641  -2.780   3.379  1.00  0.00           H  
ATOM    486  HG2 GLN A  38       2.388  -1.687   5.197  1.00  0.00           H  
ATOM    487  HG3 GLN A  38       1.534  -0.722   3.995  1.00  0.00           H  
ATOM    488 HE21 GLN A  38       1.353  -3.414   5.865  1.00  0.00           H  
ATOM    489 HE22 GLN A  38       0.176  -4.311   4.973  1.00  0.00           H  
ATOM    490  N   CYS A  39       6.227   0.134   2.291  1.00  0.00           N  
ATOM    491  CA  CYS A  39       7.299   0.145   1.302  1.00  0.00           C  
ATOM    492  C   CYS A  39       8.620  -0.286   1.930  1.00  0.00           C  
ATOM    493  O   CYS A  39       9.460  -0.902   1.275  1.00  0.00           O  
ATOM    494  CB  CYS A  39       7.446   1.541   0.688  1.00  0.00           C  
ATOM    495  SG  CYS A  39       5.871   2.426   0.442  1.00  0.00           S  
ATOM    496  H   CYS A  39       6.151   0.881   2.921  1.00  0.00           H  
ATOM    497  HA  CYS A  39       7.039  -0.556   0.523  1.00  0.00           H  
ATOM    498  HB2 CYS A  39       8.062   2.146   1.336  1.00  0.00           H  
ATOM    499  HB3 CYS A  39       7.927   1.452  -0.276  1.00  0.00           H  
ATOM    500  N   ARG A  40       8.795   0.044   3.206  1.00  0.00           N  
ATOM    501  CA  ARG A  40      10.012  -0.307   3.928  1.00  0.00           C  
ATOM    502  C   ARG A  40       9.794  -0.218   5.435  1.00  0.00           C  
ATOM    503  O   ARG A  40      10.720   0.079   6.190  1.00  0.00           O  
ATOM    504  CB  ARG A  40      11.160   0.615   3.512  1.00  0.00           C  
ATOM    505  CG  ARG A  40      10.842   2.093   3.668  1.00  0.00           C  
ATOM    506  CD  ARG A  40      11.718   2.950   2.770  1.00  0.00           C  
ATOM    507  NE  ARG A  40      11.214   4.317   2.656  1.00  0.00           N  
ATOM    508  CZ  ARG A  40      11.391   5.252   3.587  1.00  0.00           C  
ATOM    509  NH1 ARG A  40      12.058   4.973   4.700  1.00  0.00           N  
ATOM    510  NH2 ARG A  40      10.901   6.470   3.403  1.00  0.00           N  
ATOM    511  H   ARG A  40       8.087   0.535   3.673  1.00  0.00           H  
ATOM    512  HA  ARG A  40      10.268  -1.324   3.672  1.00  0.00           H  
ATOM    513  HB2 ARG A  40      12.025   0.389   4.118  1.00  0.00           H  
ATOM    514  HB3 ARG A  40      11.399   0.428   2.475  1.00  0.00           H  
ATOM    515  HG2 ARG A  40       9.807   2.258   3.408  1.00  0.00           H  
ATOM    516  HG3 ARG A  40      11.007   2.379   4.697  1.00  0.00           H  
ATOM    517  HD2 ARG A  40      12.716   2.978   3.182  1.00  0.00           H  
ATOM    518  HD3 ARG A  40      11.748   2.504   1.786  1.00  0.00           H  
ATOM    519  HE  ARG A  40      10.717   4.550   1.844  1.00  0.00           H  
ATOM    520 HH11 ARG A  40      12.431   4.057   4.845  1.00  0.00           H  
ATOM    521 HH12 ARG A  40      12.187   5.680   5.395  1.00  0.00           H  
ATOM    522 HH21 ARG A  40      10.399   6.686   2.565  1.00  0.00           H  
ATOM    523 HH22 ARG A  40      11.034   7.173   4.101  1.00  0.00           H  
ATOM    524  N   GLY A  41       8.564  -0.476   5.867  1.00  0.00           N  
ATOM    525  CA  GLY A  41       8.247  -0.419   7.282  1.00  0.00           C  
ATOM    526  C   GLY A  41       6.765  -0.588   7.551  1.00  0.00           C  
ATOM    527  O   GLY A  41       5.994  -0.704   6.576  1.00  0.00           O  
ATOM    528  OXT GLY A  41       6.375  -0.604   8.738  1.00  0.00           O  
ATOM    529  H   GLY A  41       7.865  -0.707   5.220  1.00  0.00           H  
ATOM    530  HA2 GLY A  41       8.787  -1.203   7.792  1.00  0.00           H  
ATOM    531  HA3 GLY A  41       8.566   0.536   7.673  1.00  0.00           H  
TER     532      GLY A  41                                                      
ENDMDL                                                                          
MODEL       21                                                                  
HETATM    1  N   PCA A   1      -8.883   0.427  -1.222  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -9.394   1.731  -1.561  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -10.899   1.489  -1.709  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -11.045   0.005  -1.803  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -9.760  -0.568  -1.335  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -9.512  -1.733  -1.096  1.00  0.00           O  
HETATM    7  C   PCA A   1      -9.120   2.762  -0.470  1.00  0.00           C  
HETATM    8  O   PCA A   1      -9.161   3.968  -0.717  1.00  0.00           O  
HETATM    9  H1  PCA A   1      -8.096   0.280  -1.033  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -8.990   2.084  -2.498  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -11.258   1.976  -2.603  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -11.416   1.882  -0.846  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -11.232  -0.280  -2.828  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -11.854  -0.325  -1.169  1.00  0.00           H  
ATOM     15  N   THR A   2      -8.841   2.279   0.736  1.00  0.00           N  
ATOM     16  CA  THR A   2      -8.559   3.157   1.866  1.00  0.00           C  
ATOM     17  C   THR A   2      -7.430   2.590   2.722  1.00  0.00           C  
ATOM     18  O   THR A   2      -7.543   2.511   3.946  1.00  0.00           O  
ATOM     19  CB  THR A   2      -9.816   3.348   2.716  1.00  0.00           C  
ATOM     20  OG1 THR A   2     -10.378   2.096   3.068  1.00  0.00           O  
ATOM     21  CG2 THR A   2     -10.892   4.155   2.022  1.00  0.00           C  
ATOM     22  H   THR A   2      -8.822   1.309   0.870  1.00  0.00           H  
ATOM     23  HA  THR A   2      -8.251   4.115   1.473  1.00  0.00           H  
ATOM     24  HB  THR A   2      -9.548   3.867   3.625  1.00  0.00           H  
ATOM     25  HG1 THR A   2     -10.643   1.630   2.272  1.00  0.00           H  
ATOM     26 HG21 THR A   2     -10.722   5.207   2.196  1.00  0.00           H  
ATOM     27 HG22 THR A   2     -11.859   3.877   2.413  1.00  0.00           H  
ATOM     28 HG23 THR A   2     -10.862   3.957   0.960  1.00  0.00           H  
ATOM     29  N   CYS A   3      -6.343   2.195   2.069  1.00  0.00           N  
ATOM     30  CA  CYS A   3      -5.193   1.632   2.768  1.00  0.00           C  
ATOM     31  C   CYS A   3      -4.264   2.734   3.268  1.00  0.00           C  
ATOM     32  O   CYS A   3      -3.612   2.587   4.302  1.00  0.00           O  
ATOM     33  CB  CYS A   3      -4.426   0.683   1.846  1.00  0.00           C  
ATOM     34  SG  CYS A   3      -3.907   1.433   0.269  1.00  0.00           S  
ATOM     35  H   CYS A   3      -6.313   2.282   1.094  1.00  0.00           H  
ATOM     36  HA  CYS A   3      -5.562   1.076   3.616  1.00  0.00           H  
ATOM     37  HB2 CYS A   3      -3.537   0.341   2.353  1.00  0.00           H  
ATOM     38  HB3 CYS A   3      -5.052  -0.167   1.616  1.00  0.00           H  
ATOM     39  N   ALA A   4      -4.207   3.836   2.527  1.00  0.00           N  
ATOM     40  CA  ALA A   4      -3.355   4.962   2.893  1.00  0.00           C  
ATOM     41  C   ALA A   4      -3.679   5.470   4.293  1.00  0.00           C  
ATOM     42  O   ALA A   4      -2.791   5.632   5.129  1.00  0.00           O  
ATOM     43  CB  ALA A   4      -3.501   6.084   1.877  1.00  0.00           C  
ATOM     44  H   ALA A   4      -4.749   3.893   1.713  1.00  0.00           H  
ATOM     45  HA  ALA A   4      -2.333   4.624   2.875  1.00  0.00           H  
ATOM     46  HB1 ALA A   4      -2.810   6.879   2.117  1.00  0.00           H  
ATOM     47  HB2 ALA A   4      -4.511   6.465   1.905  1.00  0.00           H  
ATOM     48  HB3 ALA A   4      -3.286   5.705   0.889  1.00  0.00           H  
ATOM     49  N   SER A   5      -4.957   5.723   4.536  1.00  0.00           N  
ATOM     50  CA  SER A   5      -5.409   6.219   5.832  1.00  0.00           C  
ATOM     51  C   SER A   5      -5.276   5.148   6.913  1.00  0.00           C  
ATOM     52  O   SER A   5      -5.186   5.463   8.099  1.00  0.00           O  
ATOM     53  CB  SER A   5      -6.862   6.690   5.741  1.00  0.00           C  
ATOM     54  OG  SER A   5      -7.038   7.933   6.400  1.00  0.00           O  
ATOM     55  H   SER A   5      -5.613   5.575   3.825  1.00  0.00           H  
ATOM     56  HA  SER A   5      -4.786   7.059   6.098  1.00  0.00           H  
ATOM     57  HB2 SER A   5      -7.136   6.807   4.703  1.00  0.00           H  
ATOM     58  HB3 SER A   5      -7.507   5.957   6.202  1.00  0.00           H  
ATOM     59  HG  SER A   5      -7.136   8.631   5.748  1.00  0.00           H  
ATOM     60  N   ARG A   6      -5.268   3.884   6.499  1.00  0.00           N  
ATOM     61  CA  ARG A   6      -5.152   2.776   7.441  1.00  0.00           C  
ATOM     62  C   ARG A   6      -3.745   2.183   7.428  1.00  0.00           C  
ATOM     63  O   ARG A   6      -3.554   1.011   7.755  1.00  0.00           O  
ATOM     64  CB  ARG A   6      -6.179   1.690   7.111  1.00  0.00           C  
ATOM     65  CG  ARG A   6      -6.911   1.156   8.331  1.00  0.00           C  
ATOM     66  CD  ARG A   6      -7.093  -0.351   8.258  1.00  0.00           C  
ATOM     67  NE  ARG A   6      -7.953  -0.852   9.328  1.00  0.00           N  
ATOM     68  CZ  ARG A   6      -9.282  -0.783   9.304  1.00  0.00           C  
ATOM     69  NH1 ARG A   6      -9.907  -0.236   8.269  1.00  0.00           N  
ATOM     70  NH2 ARG A   6      -9.989  -1.265  10.317  1.00  0.00           N  
ATOM     71  H   ARG A   6      -5.347   3.692   5.542  1.00  0.00           H  
ATOM     72  HA  ARG A   6      -5.356   3.160   8.429  1.00  0.00           H  
ATOM     73  HB2 ARG A   6      -6.910   2.099   6.429  1.00  0.00           H  
ATOM     74  HB3 ARG A   6      -5.673   0.865   6.630  1.00  0.00           H  
ATOM     75  HG2 ARG A   6      -6.341   1.397   9.215  1.00  0.00           H  
ATOM     76  HG3 ARG A   6      -7.883   1.625   8.389  1.00  0.00           H  
ATOM     77  HD2 ARG A   6      -7.536  -0.602   7.306  1.00  0.00           H  
ATOM     78  HD3 ARG A   6      -6.124  -0.822   8.338  1.00  0.00           H  
ATOM     79  HE  ARG A   6      -7.518  -1.261  10.105  1.00  0.00           H  
ATOM     80 HH11 ARG A   6      -9.381   0.129   7.501  1.00  0.00           H  
ATOM     81 HH12 ARG A   6     -10.906  -0.187   8.257  1.00  0.00           H  
ATOM     82 HH21 ARG A   6      -9.523  -1.679  11.099  1.00  0.00           H  
ATOM     83 HH22 ARG A   6     -10.987  -1.213  10.300  1.00  0.00           H  
ATOM     84  N   CYS A   7      -2.762   2.995   7.052  1.00  0.00           N  
ATOM     85  CA  CYS A   7      -1.377   2.542   7.002  1.00  0.00           C  
ATOM     86  C   CYS A   7      -0.679   2.786   8.342  1.00  0.00           C  
ATOM     87  O   CYS A   7      -1.182   3.535   9.180  1.00  0.00           O  
ATOM     88  CB  CYS A   7      -0.637   3.239   5.846  1.00  0.00           C  
ATOM     89  SG  CYS A   7       0.675   4.412   6.340  1.00  0.00           S  
ATOM     90  H   CYS A   7      -2.972   3.919   6.803  1.00  0.00           H  
ATOM     91  HA  CYS A   7      -1.390   1.479   6.814  1.00  0.00           H  
ATOM     92  HB2 CYS A   7      -0.178   2.485   5.227  1.00  0.00           H  
ATOM     93  HB3 CYS A   7      -1.357   3.785   5.253  1.00  0.00           H  
ATOM     94  N   PRO A   8       0.488   2.151   8.570  1.00  0.00           N  
ATOM     95  CA  PRO A   8       1.126   1.251   7.605  1.00  0.00           C  
ATOM     96  C   PRO A   8       0.619  -0.187   7.701  1.00  0.00           C  
ATOM     97  O   PRO A   8       1.299  -1.121   7.274  1.00  0.00           O  
ATOM     98  CB  PRO A   8       2.592   1.324   8.015  1.00  0.00           C  
ATOM     99  CG  PRO A   8       2.557   1.517   9.494  1.00  0.00           C  
ATOM    100  CD  PRO A   8       1.287   2.275   9.803  1.00  0.00           C  
ATOM    101  HA  PRO A   8       1.015   1.606   6.592  1.00  0.00           H  
ATOM    102  HB2 PRO A   8       3.091   0.404   7.746  1.00  0.00           H  
ATOM    103  HB3 PRO A   8       3.068   2.158   7.520  1.00  0.00           H  
ATOM    104  HG2 PRO A   8       2.546   0.557   9.988  1.00  0.00           H  
ATOM    105  HG3 PRO A   8       3.418   2.089   9.808  1.00  0.00           H  
ATOM    106  HD2 PRO A   8       0.773   1.824  10.639  1.00  0.00           H  
ATOM    107  HD3 PRO A   8       1.510   3.311  10.013  1.00  0.00           H  
ATOM    108  N   ARG A   9      -0.573  -0.363   8.262  1.00  0.00           N  
ATOM    109  CA  ARG A   9      -1.160  -1.692   8.407  1.00  0.00           C  
ATOM    110  C   ARG A   9      -2.613  -1.699   7.933  1.00  0.00           C  
ATOM    111  O   ARG A   9      -3.529  -1.964   8.711  1.00  0.00           O  
ATOM    112  CB  ARG A   9      -1.083  -2.154   9.865  1.00  0.00           C  
ATOM    113  CG  ARG A   9      -1.300  -1.036  10.873  1.00  0.00           C  
ATOM    114  CD  ARG A   9      -2.154  -1.495  12.044  1.00  0.00           C  
ATOM    115  NE  ARG A   9      -2.689  -0.368  12.805  1.00  0.00           N  
ATOM    116  CZ  ARG A   9      -3.195  -0.475  14.031  1.00  0.00           C  
ATOM    117  NH1 ARG A   9      -3.238  -1.654  14.639  1.00  0.00           N  
ATOM    118  NH2 ARG A   9      -3.658   0.601  14.652  1.00  0.00           N  
ATOM    119  H   ARG A   9      -1.071   0.415   8.584  1.00  0.00           H  
ATOM    120  HA  ARG A   9      -0.591  -2.373   7.792  1.00  0.00           H  
ATOM    121  HB2 ARG A   9      -1.835  -2.910  10.031  1.00  0.00           H  
ATOM    122  HB3 ARG A   9      -0.108  -2.584  10.042  1.00  0.00           H  
ATOM    123  HG2 ARG A   9      -0.341  -0.711  11.247  1.00  0.00           H  
ATOM    124  HG3 ARG A   9      -1.794  -0.211  10.380  1.00  0.00           H  
ATOM    125  HD2 ARG A   9      -2.976  -2.084  11.665  1.00  0.00           H  
ATOM    126  HD3 ARG A   9      -1.548  -2.104  12.699  1.00  0.00           H  
ATOM    127  HE  ARG A   9      -2.670   0.515  12.380  1.00  0.00           H  
ATOM    128 HH11 ARG A   9      -2.890  -2.469  14.177  1.00  0.00           H  
ATOM    129 HH12 ARG A   9      -3.619  -1.727  15.561  1.00  0.00           H  
ATOM    130 HH21 ARG A   9      -3.628   1.492  14.199  1.00  0.00           H  
ATOM    131 HH22 ARG A   9      -4.039   0.522  15.574  1.00  0.00           H  
ATOM    132  N   PRO A  10      -2.843  -1.399   6.643  1.00  0.00           N  
ATOM    133  CA  PRO A  10      -4.184  -1.365   6.067  1.00  0.00           C  
ATOM    134  C   PRO A  10      -4.653  -2.733   5.578  1.00  0.00           C  
ATOM    135  O   PRO A  10      -5.775  -3.152   5.865  1.00  0.00           O  
ATOM    136  CB  PRO A  10      -4.015  -0.404   4.894  1.00  0.00           C  
ATOM    137  CG  PRO A  10      -2.605  -0.597   4.441  1.00  0.00           C  
ATOM    138  CD  PRO A  10      -1.813  -1.061   5.642  1.00  0.00           C  
ATOM    139  HA  PRO A  10      -4.905  -0.964   6.764  1.00  0.00           H  
ATOM    140  HB2 PRO A  10      -4.720  -0.657   4.115  1.00  0.00           H  
ATOM    141  HB3 PRO A  10      -4.187   0.609   5.227  1.00  0.00           H  
ATOM    142  HG2 PRO A  10      -2.571  -1.345   3.663  1.00  0.00           H  
ATOM    143  HG3 PRO A  10      -2.210   0.339   4.075  1.00  0.00           H  
ATOM    144  HD2 PRO A  10      -1.225  -1.931   5.390  1.00  0.00           H  
ATOM    145  HD3 PRO A  10      -1.175  -0.268   6.000  1.00  0.00           H  
ATOM    146  N   CYS A  11      -3.793  -3.422   4.835  1.00  0.00           N  
ATOM    147  CA  CYS A  11      -4.127  -4.739   4.304  1.00  0.00           C  
ATOM    148  C   CYS A  11      -3.310  -5.829   4.990  1.00  0.00           C  
ATOM    149  O   CYS A  11      -2.514  -5.552   5.887  1.00  0.00           O  
ATOM    150  CB  CYS A  11      -3.884  -4.779   2.794  1.00  0.00           C  
ATOM    151  SG  CYS A  11      -5.086  -3.814   1.822  1.00  0.00           S  
ATOM    152  H   CYS A  11      -2.915  -3.037   4.636  1.00  0.00           H  
ATOM    153  HA  CYS A  11      -5.175  -4.917   4.495  1.00  0.00           H  
ATOM    154  HB2 CYS A  11      -2.901  -4.383   2.585  1.00  0.00           H  
ATOM    155  HB3 CYS A  11      -3.933  -5.803   2.456  1.00  0.00           H  
ATOM    156  N   ASN A  12      -3.514  -7.071   4.561  1.00  0.00           N  
ATOM    157  CA  ASN A  12      -2.797  -8.205   5.131  1.00  0.00           C  
ATOM    158  C   ASN A  12      -1.300  -8.092   4.862  1.00  0.00           C  
ATOM    159  O   ASN A  12      -0.837  -7.111   4.281  1.00  0.00           O  
ATOM    160  CB  ASN A  12      -3.335  -9.516   4.554  1.00  0.00           C  
ATOM    161  CG  ASN A  12      -4.580  -9.997   5.273  1.00  0.00           C  
ATOM    162  OD1 ASN A  12      -4.619 -11.113   5.792  1.00  0.00           O  
ATOM    163  ND2 ASN A  12      -5.606  -9.155   5.307  1.00  0.00           N  
ATOM    164  H   ASN A  12      -4.162  -7.227   3.842  1.00  0.00           H  
ATOM    165  HA  ASN A  12      -2.961  -8.198   6.199  1.00  0.00           H  
ATOM    166  HB2 ASN A  12      -3.578  -9.370   3.512  1.00  0.00           H  
ATOM    167  HB3 ASN A  12      -2.574 -10.278   4.639  1.00  0.00           H  
ATOM    168 HD21 ASN A  12      -5.504  -8.283   4.871  1.00  0.00           H  
ATOM    169 HD22 ASN A  12      -6.424  -9.440   5.765  1.00  0.00           H  
ATOM    170  N   ALA A  13      -0.549  -9.102   5.289  1.00  0.00           N  
ATOM    171  CA  ALA A  13       0.895  -9.114   5.094  1.00  0.00           C  
ATOM    172  C   ALA A  13       1.254  -9.547   3.677  1.00  0.00           C  
ATOM    173  O   ALA A  13       0.710 -10.521   3.157  1.00  0.00           O  
ATOM    174  CB  ALA A  13       1.556 -10.031   6.111  1.00  0.00           C  
ATOM    175  H   ALA A  13      -0.976  -9.856   5.746  1.00  0.00           H  
ATOM    176  HA  ALA A  13       1.262  -8.111   5.257  1.00  0.00           H  
ATOM    177  HB1 ALA A  13       1.067  -9.920   7.068  1.00  0.00           H  
ATOM    178  HB2 ALA A  13       2.599  -9.769   6.208  1.00  0.00           H  
ATOM    179  HB3 ALA A  13       1.472 -11.056   5.781  1.00  0.00           H  
ATOM    180  N   GLY A  14       2.175  -8.816   3.056  1.00  0.00           N  
ATOM    181  CA  GLY A  14       2.592  -9.140   1.704  1.00  0.00           C  
ATOM    182  C   GLY A  14       2.095  -8.132   0.686  1.00  0.00           C  
ATOM    183  O   GLY A  14       2.701  -7.958  -0.371  1.00  0.00           O  
ATOM    184  H   GLY A  14       2.575  -8.051   3.520  1.00  0.00           H  
ATOM    185  HA2 GLY A  14       3.671  -9.168   1.669  1.00  0.00           H  
ATOM    186  HA3 GLY A  14       2.209 -10.116   1.445  1.00  0.00           H  
ATOM    187  N   LEU A  15       0.989  -7.468   1.004  1.00  0.00           N  
ATOM    188  CA  LEU A  15       0.411  -6.473   0.107  1.00  0.00           C  
ATOM    189  C   LEU A  15       0.765  -5.060   0.559  1.00  0.00           C  
ATOM    190  O   LEU A  15       0.709  -4.745   1.748  1.00  0.00           O  
ATOM    191  CB  LEU A  15      -1.109  -6.635   0.044  1.00  0.00           C  
ATOM    192  CG  LEU A  15      -1.593  -8.003  -0.440  1.00  0.00           C  
ATOM    193  CD1 LEU A  15      -1.805  -8.942   0.738  1.00  0.00           C  
ATOM    194  CD2 LEU A  15      -2.875  -7.860  -1.247  1.00  0.00           C  
ATOM    195  H   LEU A  15       0.550  -7.651   1.861  1.00  0.00           H  
ATOM    196  HA  LEU A  15       0.823  -6.637  -0.877  1.00  0.00           H  
ATOM    197  HB2 LEU A  15      -1.510  -6.462   1.032  1.00  0.00           H  
ATOM    198  HB3 LEU A  15      -1.502  -5.883  -0.623  1.00  0.00           H  
ATOM    199  HG  LEU A  15      -0.840  -8.438  -1.081  1.00  0.00           H  
ATOM    200 HD11 LEU A  15      -2.059  -8.366   1.616  1.00  0.00           H  
ATOM    201 HD12 LEU A  15      -0.899  -9.499   0.922  1.00  0.00           H  
ATOM    202 HD13 LEU A  15      -2.609  -9.627   0.512  1.00  0.00           H  
ATOM    203 HD21 LEU A  15      -2.630  -7.734  -2.292  1.00  0.00           H  
ATOM    204 HD22 LEU A  15      -3.425  -6.998  -0.899  1.00  0.00           H  
ATOM    205 HD23 LEU A  15      -3.479  -8.747  -1.123  1.00  0.00           H  
ATOM    206  N   CYS A  16       1.130  -4.213  -0.398  1.00  0.00           N  
ATOM    207  CA  CYS A  16       1.492  -2.832  -0.099  1.00  0.00           C  
ATOM    208  C   CYS A  16       0.372  -1.878  -0.501  1.00  0.00           C  
ATOM    209  O   CYS A  16      -0.505  -2.232  -1.288  1.00  0.00           O  
ATOM    210  CB  CYS A  16       2.786  -2.454  -0.823  1.00  0.00           C  
ATOM    211  SG  CYS A  16       4.142  -3.649  -0.593  1.00  0.00           S  
ATOM    212  H   CYS A  16       1.154  -4.523  -1.327  1.00  0.00           H  
ATOM    213  HA  CYS A  16       1.650  -2.754   0.966  1.00  0.00           H  
ATOM    214  HB2 CYS A  16       2.589  -2.382  -1.882  1.00  0.00           H  
ATOM    215  HB3 CYS A  16       3.126  -1.496  -0.459  1.00  0.00           H  
ATOM    216  N   CYS A  17       0.408  -0.667   0.045  1.00  0.00           N  
ATOM    217  CA  CYS A  17      -0.606   0.338  -0.258  1.00  0.00           C  
ATOM    218  C   CYS A  17      -0.113   1.301  -1.333  1.00  0.00           C  
ATOM    219  O   CYS A  17       0.732   2.157  -1.072  1.00  0.00           O  
ATOM    220  CB  CYS A  17      -0.978   1.113   1.009  1.00  0.00           C  
ATOM    221  SG  CYS A  17      -2.206   2.434   0.743  1.00  0.00           S  
ATOM    222  H   CYS A  17       1.133  -0.443   0.666  1.00  0.00           H  
ATOM    223  HA  CYS A  17      -1.481  -0.176  -0.625  1.00  0.00           H  
ATOM    224  HB2 CYS A  17      -1.388   0.426   1.734  1.00  0.00           H  
ATOM    225  HB3 CYS A  17      -0.088   1.568   1.417  1.00  0.00           H  
ATOM    226  N   SER A  18      -0.648   1.156  -2.541  1.00  0.00           N  
ATOM    227  CA  SER A  18      -0.264   2.015  -3.655  1.00  0.00           C  
ATOM    228  C   SER A  18      -0.723   3.449  -3.417  1.00  0.00           C  
ATOM    229  O   SER A  18      -1.823   3.684  -2.914  1.00  0.00           O  
ATOM    230  CB  SER A  18      -0.857   1.486  -4.962  1.00  0.00           C  
ATOM    231  OG  SER A  18      -2.226   1.153  -4.805  1.00  0.00           O  
ATOM    232  H   SER A  18      -1.319   0.456  -2.686  1.00  0.00           H  
ATOM    233  HA  SER A  18       0.813   2.001  -3.727  1.00  0.00           H  
ATOM    234  HB2 SER A  18      -0.770   2.244  -5.727  1.00  0.00           H  
ATOM    235  HB3 SER A  18      -0.317   0.602  -5.268  1.00  0.00           H  
ATOM    236  HG  SER A  18      -2.550   0.744  -5.610  1.00  0.00           H  
ATOM    237  N   ILE A  19       0.133   4.404  -3.778  1.00  0.00           N  
ATOM    238  CA  ILE A  19      -0.166   5.822  -3.605  1.00  0.00           C  
ATOM    239  C   ILE A  19      -1.565   6.171  -4.104  1.00  0.00           C  
ATOM    240  O   ILE A  19      -2.233   7.043  -3.547  1.00  0.00           O  
ATOM    241  CB  ILE A  19       0.861   6.705  -4.340  1.00  0.00           C  
ATOM    242  CG1 ILE A  19       1.045   6.222  -5.780  1.00  0.00           C  
ATOM    243  CG2 ILE A  19       2.190   6.700  -3.599  1.00  0.00           C  
ATOM    244  CD1 ILE A  19       1.585   7.286  -6.710  1.00  0.00           C  
ATOM    245  H   ILE A  19       0.993   4.147  -4.168  1.00  0.00           H  
ATOM    246  HA  ILE A  19      -0.107   6.044  -2.552  1.00  0.00           H  
ATOM    247  HB  ILE A  19       0.488   7.718  -4.352  1.00  0.00           H  
ATOM    248 HG12 ILE A  19       1.736   5.393  -5.789  1.00  0.00           H  
ATOM    249 HG13 ILE A  19       0.092   5.894  -6.168  1.00  0.00           H  
ATOM    250 HG21 ILE A  19       2.291   5.777  -3.047  1.00  0.00           H  
ATOM    251 HG22 ILE A  19       2.224   7.534  -2.914  1.00  0.00           H  
ATOM    252 HG23 ILE A  19       2.998   6.784  -4.310  1.00  0.00           H  
ATOM    253 HD11 ILE A  19       2.662   7.320  -6.631  1.00  0.00           H  
ATOM    254 HD12 ILE A  19       1.174   8.246  -6.436  1.00  0.00           H  
ATOM    255 HD13 ILE A  19       1.306   7.052  -7.726  1.00  0.00           H  
ATOM    256  N   TYR A  20      -2.004   5.486  -5.154  1.00  0.00           N  
ATOM    257  CA  TYR A  20      -3.325   5.727  -5.724  1.00  0.00           C  
ATOM    258  C   TYR A  20      -4.425   5.428  -4.707  1.00  0.00           C  
ATOM    259  O   TYR A  20      -5.565   5.863  -4.868  1.00  0.00           O  
ATOM    260  CB  TYR A  20      -3.525   4.874  -6.978  1.00  0.00           C  
ATOM    261  CG  TYR A  20      -3.247   5.616  -8.266  1.00  0.00           C  
ATOM    262  CD1 TYR A  20      -4.081   6.643  -8.692  1.00  0.00           C  
ATOM    263  CD2 TYR A  20      -2.152   5.290  -9.056  1.00  0.00           C  
ATOM    264  CE1 TYR A  20      -3.831   7.323  -9.869  1.00  0.00           C  
ATOM    265  CE2 TYR A  20      -1.895   5.966 -10.234  1.00  0.00           C  
ATOM    266  CZ  TYR A  20      -2.737   6.981 -10.636  1.00  0.00           C  
ATOM    267  OH  TYR A  20      -2.484   7.656 -11.808  1.00  0.00           O  
ATOM    268  H   TYR A  20      -1.427   4.803  -5.554  1.00  0.00           H  
ATOM    269  HA  TYR A  20      -3.381   6.769  -5.998  1.00  0.00           H  
ATOM    270  HB2 TYR A  20      -2.861   4.023  -6.937  1.00  0.00           H  
ATOM    271  HB3 TYR A  20      -4.547   4.525  -7.010  1.00  0.00           H  
ATOM    272  HD1 TYR A  20      -4.937   6.908  -8.090  1.00  0.00           H  
ATOM    273  HD2 TYR A  20      -1.494   4.494  -8.739  1.00  0.00           H  
ATOM    274  HE1 TYR A  20      -4.490   8.118 -10.184  1.00  0.00           H  
ATOM    275  HE2 TYR A  20      -1.038   5.698 -10.833  1.00  0.00           H  
ATOM    276  HH  TYR A  20      -2.410   8.596 -11.627  1.00  0.00           H  
ATOM    277  N   GLY A  21      -4.079   4.680  -3.664  1.00  0.00           N  
ATOM    278  CA  GLY A  21      -5.049   4.335  -2.644  1.00  0.00           C  
ATOM    279  C   GLY A  21      -5.594   2.934  -2.827  1.00  0.00           C  
ATOM    280  O   GLY A  21      -6.795   2.704  -2.694  1.00  0.00           O  
ATOM    281  H   GLY A  21      -3.158   4.356  -3.587  1.00  0.00           H  
ATOM    282  HA2 GLY A  21      -4.579   4.405  -1.674  1.00  0.00           H  
ATOM    283  HA3 GLY A  21      -5.869   5.037  -2.688  1.00  0.00           H  
ATOM    284  N   TYR A  22      -4.706   1.996  -3.141  1.00  0.00           N  
ATOM    285  CA  TYR A  22      -5.105   0.610  -3.351  1.00  0.00           C  
ATOM    286  C   TYR A  22      -4.108  -0.353  -2.712  1.00  0.00           C  
ATOM    287  O   TYR A  22      -3.083   0.063  -2.174  1.00  0.00           O  
ATOM    288  CB  TYR A  22      -5.228   0.318  -4.848  1.00  0.00           C  
ATOM    289  CG  TYR A  22      -6.657   0.245  -5.336  1.00  0.00           C  
ATOM    290  CD1 TYR A  22      -7.504  -0.771  -4.912  1.00  0.00           C  
ATOM    291  CD2 TYR A  22      -7.158   1.191  -6.222  1.00  0.00           C  
ATOM    292  CE1 TYR A  22      -8.810  -0.843  -5.356  1.00  0.00           C  
ATOM    293  CE2 TYR A  22      -8.464   1.126  -6.670  1.00  0.00           C  
ATOM    294  CZ  TYR A  22      -9.285   0.108  -6.235  1.00  0.00           C  
ATOM    295  OH  TYR A  22     -10.585   0.039  -6.680  1.00  0.00           O  
ATOM    296  H   TYR A  22      -3.760   2.244  -3.237  1.00  0.00           H  
ATOM    297  HA  TYR A  22      -6.070   0.469  -2.887  1.00  0.00           H  
ATOM    298  HB2 TYR A  22      -4.729   1.099  -5.402  1.00  0.00           H  
ATOM    299  HB3 TYR A  22      -4.754  -0.629  -5.065  1.00  0.00           H  
ATOM    300  HD1 TYR A  22      -7.128  -1.514  -4.224  1.00  0.00           H  
ATOM    301  HD2 TYR A  22      -6.512   1.987  -6.561  1.00  0.00           H  
ATOM    302  HE1 TYR A  22      -9.453  -1.640  -5.015  1.00  0.00           H  
ATOM    303  HE2 TYR A  22      -8.836   1.871  -7.358  1.00  0.00           H  
ATOM    304  HH  TYR A  22     -10.638  -0.563  -7.425  1.00  0.00           H  
ATOM    305  N   CYS A  23      -4.418  -1.644  -2.779  1.00  0.00           N  
ATOM    306  CA  CYS A  23      -3.553  -2.672  -2.212  1.00  0.00           C  
ATOM    307  C   CYS A  23      -3.131  -3.674  -3.281  1.00  0.00           C  
ATOM    308  O   CYS A  23      -3.943  -4.096  -4.105  1.00  0.00           O  
ATOM    309  CB  CYS A  23      -4.266  -3.397  -1.069  1.00  0.00           C  
ATOM    310  SG  CYS A  23      -3.926  -2.703   0.581  1.00  0.00           S  
ATOM    311  H   CYS A  23      -5.250  -1.913  -3.223  1.00  0.00           H  
ATOM    312  HA  CYS A  23      -2.671  -2.185  -1.823  1.00  0.00           H  
ATOM    313  HB2 CYS A  23      -5.332  -3.348  -1.231  1.00  0.00           H  
ATOM    314  HB3 CYS A  23      -3.956  -4.432  -1.060  1.00  0.00           H  
ATOM    315  N   GLY A  24      -1.857  -4.052  -3.263  1.00  0.00           N  
ATOM    316  CA  GLY A  24      -1.353  -5.002  -4.237  1.00  0.00           C  
ATOM    317  C   GLY A  24       0.030  -5.515  -3.887  1.00  0.00           C  
ATOM    318  O   GLY A  24       0.448  -5.453  -2.731  1.00  0.00           O  
ATOM    319  H   GLY A  24      -1.255  -3.684  -2.583  1.00  0.00           H  
ATOM    320  HA2 GLY A  24      -2.032  -5.840  -4.291  1.00  0.00           H  
ATOM    321  HA3 GLY A  24      -1.313  -4.523  -5.204  1.00  0.00           H  
ATOM    322  N   SER A  25       0.741  -6.024  -4.887  1.00  0.00           N  
ATOM    323  CA  SER A  25       2.084  -6.553  -4.680  1.00  0.00           C  
ATOM    324  C   SER A  25       2.991  -6.220  -5.859  1.00  0.00           C  
ATOM    325  O   SER A  25       2.645  -5.404  -6.714  1.00  0.00           O  
ATOM    326  CB  SER A  25       2.029  -8.068  -4.474  1.00  0.00           C  
ATOM    327  OG  SER A  25       1.900  -8.747  -5.712  1.00  0.00           O  
ATOM    328  H   SER A  25       0.352  -6.047  -5.787  1.00  0.00           H  
ATOM    329  HA  SER A  25       2.490  -6.094  -3.792  1.00  0.00           H  
ATOM    330  HB2 SER A  25       2.937  -8.397  -3.992  1.00  0.00           H  
ATOM    331  HB3 SER A  25       1.181  -8.314  -3.852  1.00  0.00           H  
ATOM    332  HG  SER A  25       1.153  -8.388  -6.197  1.00  0.00           H  
ATOM    333  N   GLY A  26       4.156  -6.857  -5.894  1.00  0.00           N  
ATOM    334  CA  GLY A  26       5.101  -6.621  -6.969  1.00  0.00           C  
ATOM    335  C   GLY A  26       5.614  -5.195  -6.988  1.00  0.00           C  
ATOM    336  O   GLY A  26       5.377  -4.431  -6.053  1.00  0.00           O  
ATOM    337  H   GLY A  26       4.374  -7.493  -5.182  1.00  0.00           H  
ATOM    338  HA2 GLY A  26       5.939  -7.291  -6.850  1.00  0.00           H  
ATOM    339  HA3 GLY A  26       4.617  -6.830  -7.912  1.00  0.00           H  
ATOM    340  N   ALA A  27       6.318  -4.837  -8.056  1.00  0.00           N  
ATOM    341  CA  ALA A  27       6.866  -3.493  -8.193  1.00  0.00           C  
ATOM    342  C   ALA A  27       5.785  -2.481  -8.573  1.00  0.00           C  
ATOM    343  O   ALA A  27       6.049  -1.281  -8.646  1.00  0.00           O  
ATOM    344  CB  ALA A  27       7.983  -3.484  -9.224  1.00  0.00           C  
ATOM    345  H   ALA A  27       6.472  -5.491  -8.769  1.00  0.00           H  
ATOM    346  HA  ALA A  27       7.288  -3.210  -7.241  1.00  0.00           H  
ATOM    347  HB1 ALA A  27       8.929  -3.655  -8.732  1.00  0.00           H  
ATOM    348  HB2 ALA A  27       8.005  -2.526  -9.723  1.00  0.00           H  
ATOM    349  HB3 ALA A  27       7.809  -4.264  -9.951  1.00  0.00           H  
ATOM    350  N   ALA A  28       4.570  -2.966  -8.816  1.00  0.00           N  
ATOM    351  CA  ALA A  28       3.463  -2.095  -9.187  1.00  0.00           C  
ATOM    352  C   ALA A  28       2.878  -1.395  -7.966  1.00  0.00           C  
ATOM    353  O   ALA A  28       2.491  -0.228  -8.034  1.00  0.00           O  
ATOM    354  CB  ALA A  28       2.385  -2.890  -9.909  1.00  0.00           C  
ATOM    355  H   ALA A  28       4.414  -3.930  -8.745  1.00  0.00           H  
ATOM    356  HA  ALA A  28       3.842  -1.349  -9.868  1.00  0.00           H  
ATOM    357  HB1 ALA A  28       2.815  -3.794 -10.313  1.00  0.00           H  
ATOM    358  HB2 ALA A  28       1.976  -2.295 -10.712  1.00  0.00           H  
ATOM    359  HB3 ALA A  28       1.599  -3.144  -9.213  1.00  0.00           H  
ATOM    360  N   TYR A  29       2.813  -2.115  -6.852  1.00  0.00           N  
ATOM    361  CA  TYR A  29       2.269  -1.561  -5.616  1.00  0.00           C  
ATOM    362  C   TYR A  29       3.350  -1.414  -4.549  1.00  0.00           C  
ATOM    363  O   TYR A  29       3.258  -0.551  -3.676  1.00  0.00           O  
ATOM    364  CB  TYR A  29       1.139  -2.448  -5.092  1.00  0.00           C  
ATOM    365  CG  TYR A  29      -0.030  -2.565  -6.044  1.00  0.00           C  
ATOM    366  CD1 TYR A  29       0.022  -3.423  -7.135  1.00  0.00           C  
ATOM    367  CD2 TYR A  29      -1.186  -1.819  -5.851  1.00  0.00           C  
ATOM    368  CE1 TYR A  29      -1.044  -3.534  -8.007  1.00  0.00           C  
ATOM    369  CE2 TYR A  29      -2.256  -1.924  -6.718  1.00  0.00           C  
ATOM    370  CZ  TYR A  29      -2.181  -2.782  -7.794  1.00  0.00           C  
ATOM    371  OH  TYR A  29      -3.245  -2.890  -8.660  1.00  0.00           O  
ATOM    372  H   TYR A  29       3.133  -3.041  -6.862  1.00  0.00           H  
ATOM    373  HA  TYR A  29       1.869  -0.583  -5.840  1.00  0.00           H  
ATOM    374  HB2 TYR A  29       1.523  -3.441  -4.915  1.00  0.00           H  
ATOM    375  HB3 TYR A  29       0.771  -2.039  -4.162  1.00  0.00           H  
ATOM    376  HD1 TYR A  29       0.913  -4.011  -7.299  1.00  0.00           H  
ATOM    377  HD2 TYR A  29      -1.241  -1.147  -5.007  1.00  0.00           H  
ATOM    378  HE1 TYR A  29      -0.985  -4.207  -8.850  1.00  0.00           H  
ATOM    379  HE2 TYR A  29      -3.146  -1.335  -6.551  1.00  0.00           H  
ATOM    380  HH  TYR A  29      -2.946  -2.727  -9.557  1.00  0.00           H  
ATOM    381  N   CYS A  30       4.371  -2.262  -4.618  1.00  0.00           N  
ATOM    382  CA  CYS A  30       5.463  -2.221  -3.651  1.00  0.00           C  
ATOM    383  C   CYS A  30       6.715  -1.591  -4.256  1.00  0.00           C  
ATOM    384  O   CYS A  30       7.575  -1.085  -3.534  1.00  0.00           O  
ATOM    385  CB  CYS A  30       5.780  -3.631  -3.148  1.00  0.00           C  
ATOM    386  SG  CYS A  30       4.353  -4.501  -2.424  1.00  0.00           S  
ATOM    387  H   CYS A  30       4.391  -2.932  -5.333  1.00  0.00           H  
ATOM    388  HA  CYS A  30       5.140  -1.617  -2.816  1.00  0.00           H  
ATOM    389  HB2 CYS A  30       6.143  -4.226  -3.972  1.00  0.00           H  
ATOM    390  HB3 CYS A  30       6.548  -3.570  -2.390  1.00  0.00           H  
ATOM    391  N   GLY A  31       6.813  -1.625  -5.581  1.00  0.00           N  
ATOM    392  CA  GLY A  31       7.967  -1.055  -6.254  1.00  0.00           C  
ATOM    393  C   GLY A  31       8.167   0.412  -5.927  1.00  0.00           C  
ATOM    394  O   GLY A  31       7.220   1.110  -5.565  1.00  0.00           O  
ATOM    395  H   GLY A  31       6.100  -2.042  -6.107  1.00  0.00           H  
ATOM    396  HA2 GLY A  31       8.849  -1.602  -5.956  1.00  0.00           H  
ATOM    397  HA3 GLY A  31       7.835  -1.159  -7.320  1.00  0.00           H  
ATOM    398  N   ALA A  32       9.405   0.879  -6.055  1.00  0.00           N  
ATOM    399  CA  ALA A  32       9.731   2.271  -5.772  1.00  0.00           C  
ATOM    400  C   ALA A  32       8.916   3.216  -6.649  1.00  0.00           C  
ATOM    401  O   ALA A  32       8.614   2.904  -7.801  1.00  0.00           O  
ATOM    402  CB  ALA A  32      11.219   2.514  -5.971  1.00  0.00           C  
ATOM    403  H   ALA A  32      10.116   0.272  -6.348  1.00  0.00           H  
ATOM    404  HA  ALA A  32       9.494   2.464  -4.735  1.00  0.00           H  
ATOM    405  HB1 ALA A  32      11.781   1.739  -5.471  1.00  0.00           H  
ATOM    406  HB2 ALA A  32      11.485   3.475  -5.558  1.00  0.00           H  
ATOM    407  HB3 ALA A  32      11.448   2.500  -7.027  1.00  0.00           H  
ATOM    408  N   GLY A  33       8.563   4.371  -6.096  1.00  0.00           N  
ATOM    409  CA  GLY A  33       7.786   5.343  -6.843  1.00  0.00           C  
ATOM    410  C   GLY A  33       6.412   4.823  -7.218  1.00  0.00           C  
ATOM    411  O   GLY A  33       5.828   5.254  -8.212  1.00  0.00           O  
ATOM    412  H   GLY A  33       8.831   4.565  -5.174  1.00  0.00           H  
ATOM    413  HA2 GLY A  33       7.670   6.233  -6.242  1.00  0.00           H  
ATOM    414  HA3 GLY A  33       8.321   5.598  -7.746  1.00  0.00           H  
ATOM    415  N   ASN A  34       5.895   3.892  -6.422  1.00  0.00           N  
ATOM    416  CA  ASN A  34       4.582   3.310  -6.676  1.00  0.00           C  
ATOM    417  C   ASN A  34       4.016   2.670  -5.412  1.00  0.00           C  
ATOM    418  O   ASN A  34       3.267   1.695  -5.481  1.00  0.00           O  
ATOM    419  CB  ASN A  34       4.671   2.265  -7.790  1.00  0.00           C  
ATOM    420  CG  ASN A  34       4.547   2.877  -9.171  1.00  0.00           C  
ATOM    421  OD1 ASN A  34       4.011   3.974  -9.331  1.00  0.00           O  
ATOM    422  ND2 ASN A  34       5.042   2.167 -10.178  1.00  0.00           N  
ATOM    423  H   ASN A  34       6.410   3.588  -5.645  1.00  0.00           H  
ATOM    424  HA  ASN A  34       3.922   4.104  -6.991  1.00  0.00           H  
ATOM    425  HB2 ASN A  34       5.624   1.761  -7.725  1.00  0.00           H  
ATOM    426  HB3 ASN A  34       3.877   1.544  -7.662  1.00  0.00           H  
ATOM    427 HD21 ASN A  34       5.454   1.302  -9.975  1.00  0.00           H  
ATOM    428 HD22 ASN A  34       4.975   2.538 -11.083  1.00  0.00           H  
ATOM    429  N   CYS A  35       4.379   3.223  -4.259  1.00  0.00           N  
ATOM    430  CA  CYS A  35       3.908   2.702  -2.981  1.00  0.00           C  
ATOM    431  C   CYS A  35       3.767   3.820  -1.954  1.00  0.00           C  
ATOM    432  O   CYS A  35       4.714   4.565  -1.699  1.00  0.00           O  
ATOM    433  CB  CYS A  35       4.871   1.635  -2.459  1.00  0.00           C  
ATOM    434  SG  CYS A  35       6.555   2.251  -2.134  1.00  0.00           S  
ATOM    435  H   CYS A  35       4.979   3.997  -4.268  1.00  0.00           H  
ATOM    436  HA  CYS A  35       2.939   2.252  -3.143  1.00  0.00           H  
ATOM    437  HB2 CYS A  35       4.484   1.233  -1.534  1.00  0.00           H  
ATOM    438  HB3 CYS A  35       4.946   0.841  -3.187  1.00  0.00           H  
ATOM    439  N   ARG A  36       2.581   3.930  -1.365  1.00  0.00           N  
ATOM    440  CA  ARG A  36       2.319   4.956  -0.363  1.00  0.00           C  
ATOM    441  C   ARG A  36       2.874   4.542   0.996  1.00  0.00           C  
ATOM    442  O   ARG A  36       3.702   5.241   1.580  1.00  0.00           O  
ATOM    443  CB  ARG A  36       0.817   5.221  -0.250  1.00  0.00           C  
ATOM    444  CG  ARG A  36       0.470   6.698  -0.178  1.00  0.00           C  
ATOM    445  CD  ARG A  36      -1.024   6.929  -0.327  1.00  0.00           C  
ATOM    446  NE  ARG A  36      -1.315   8.054  -1.210  1.00  0.00           N  
ATOM    447  CZ  ARG A  36      -1.258   9.329  -0.830  1.00  0.00           C  
ATOM    448  NH1 ARG A  36      -0.915   9.645   0.413  1.00  0.00           N  
ATOM    449  NH2 ARG A  36      -1.542  10.292  -1.698  1.00  0.00           N  
ATOM    450  H   ARG A  36       1.866   3.306  -1.609  1.00  0.00           H  
ATOM    451  HA  ARG A  36       2.811   5.863  -0.680  1.00  0.00           H  
ATOM    452  HB2 ARG A  36       0.322   4.797  -1.111  1.00  0.00           H  
ATOM    453  HB3 ARG A  36       0.442   4.741   0.642  1.00  0.00           H  
ATOM    454  HG2 ARG A  36       0.790   7.087   0.777  1.00  0.00           H  
ATOM    455  HG3 ARG A  36       0.986   7.218  -0.972  1.00  0.00           H  
ATOM    456  HD2 ARG A  36      -1.476   6.037  -0.736  1.00  0.00           H  
ATOM    457  HD3 ARG A  36      -1.444   7.129   0.648  1.00  0.00           H  
ATOM    458  HE  ARG A  36      -1.565   7.849  -2.134  1.00  0.00           H  
ATOM    459 HH11 ARG A  36      -0.698   8.924   1.071  1.00  0.00           H  
ATOM    460 HH12 ARG A  36      -0.874  10.604   0.691  1.00  0.00           H  
ATOM    461 HH21 ARG A  36      -1.798  10.059  -2.636  1.00  0.00           H  
ATOM    462 HH22 ARG A  36      -1.500  11.249  -1.413  1.00  0.00           H  
ATOM    463  N   CYS A  37       2.408   3.402   1.494  1.00  0.00           N  
ATOM    464  CA  CYS A  37       2.852   2.891   2.785  1.00  0.00           C  
ATOM    465  C   CYS A  37       3.235   1.418   2.684  1.00  0.00           C  
ATOM    466  O   CYS A  37       2.955   0.760   1.682  1.00  0.00           O  
ATOM    467  CB  CYS A  37       1.752   3.074   3.832  1.00  0.00           C  
ATOM    468  SG  CYS A  37       2.346   3.685   5.443  1.00  0.00           S  
ATOM    469  H   CYS A  37       1.747   2.891   0.980  1.00  0.00           H  
ATOM    470  HA  CYS A  37       3.721   3.457   3.085  1.00  0.00           H  
ATOM    471  HB2 CYS A  37       1.027   3.784   3.461  1.00  0.00           H  
ATOM    472  HB3 CYS A  37       1.265   2.125   3.999  1.00  0.00           H  
ATOM    473  N   GLN A  38       3.876   0.907   3.731  1.00  0.00           N  
ATOM    474  CA  GLN A  38       4.298  -0.489   3.764  1.00  0.00           C  
ATOM    475  C   GLN A  38       5.314  -0.774   2.663  1.00  0.00           C  
ATOM    476  O   GLN A  38       5.205  -1.766   1.941  1.00  0.00           O  
ATOM    477  CB  GLN A  38       3.089  -1.416   3.616  1.00  0.00           C  
ATOM    478  CG  GLN A  38       3.177  -2.669   4.471  1.00  0.00           C  
ATOM    479  CD  GLN A  38       1.922  -3.516   4.393  1.00  0.00           C  
ATOM    480  OE1 GLN A  38       0.978  -3.183   3.676  1.00  0.00           O  
ATOM    481  NE2 GLN A  38       1.905  -4.618   5.134  1.00  0.00           N  
ATOM    482  H   GLN A  38       4.070   1.482   4.499  1.00  0.00           H  
ATOM    483  HA  GLN A  38       4.764  -0.670   4.721  1.00  0.00           H  
ATOM    484  HB2 GLN A  38       2.198  -0.874   3.900  1.00  0.00           H  
ATOM    485  HB3 GLN A  38       3.004  -1.716   2.582  1.00  0.00           H  
ATOM    486  HG2 GLN A  38       4.014  -3.262   4.132  1.00  0.00           H  
ATOM    487  HG3 GLN A  38       3.335  -2.378   5.499  1.00  0.00           H  
ATOM    488 HE21 GLN A  38       2.692  -4.820   5.681  1.00  0.00           H  
ATOM    489 HE22 GLN A  38       1.106  -5.184   5.103  1.00  0.00           H  
ATOM    490  N   CYS A  39       6.303   0.104   2.542  1.00  0.00           N  
ATOM    491  CA  CYS A  39       7.343  -0.049   1.531  1.00  0.00           C  
ATOM    492  C   CYS A  39       8.715  -0.202   2.178  1.00  0.00           C  
ATOM    493  O   CYS A  39       9.549  -0.979   1.713  1.00  0.00           O  
ATOM    494  CB  CYS A  39       7.341   1.152   0.583  1.00  0.00           C  
ATOM    495  SG  CYS A  39       7.462   0.706  -1.180  1.00  0.00           S  
ATOM    496  H   CYS A  39       6.335   0.873   3.148  1.00  0.00           H  
ATOM    497  HA  CYS A  39       7.125  -0.942   0.966  1.00  0.00           H  
ATOM    498  HB2 CYS A  39       6.424   1.706   0.718  1.00  0.00           H  
ATOM    499  HB3 CYS A  39       8.179   1.791   0.819  1.00  0.00           H  
ATOM    500  N   ARG A  40       8.942   0.545   3.252  1.00  0.00           N  
ATOM    501  CA  ARG A  40      10.213   0.494   3.965  1.00  0.00           C  
ATOM    502  C   ARG A  40      10.087  -0.323   5.247  1.00  0.00           C  
ATOM    503  O   ARG A  40      11.041  -0.969   5.680  1.00  0.00           O  
ATOM    504  CB  ARG A  40      10.694   1.909   4.294  1.00  0.00           C  
ATOM    505  CG  ARG A  40      11.610   2.501   3.235  1.00  0.00           C  
ATOM    506  CD  ARG A  40      10.866   2.751   1.933  1.00  0.00           C  
ATOM    507  NE  ARG A  40       9.881   3.821   2.061  1.00  0.00           N  
ATOM    508  CZ  ARG A  40      10.194   5.114   2.123  1.00  0.00           C  
ATOM    509  NH1 ARG A  40      11.463   5.500   2.068  1.00  0.00           N  
ATOM    510  NH2 ARG A  40       9.236   6.023   2.240  1.00  0.00           N  
ATOM    511  H   ARG A  40       8.238   1.144   3.573  1.00  0.00           H  
ATOM    512  HA  ARG A  40      10.936   0.018   3.320  1.00  0.00           H  
ATOM    513  HB2 ARG A  40       9.835   2.554   4.398  1.00  0.00           H  
ATOM    514  HB3 ARG A  40      11.232   1.886   5.231  1.00  0.00           H  
ATOM    515  HG2 ARG A  40      12.004   3.439   3.597  1.00  0.00           H  
ATOM    516  HG3 ARG A  40      12.422   1.814   3.050  1.00  0.00           H  
ATOM    517  HD2 ARG A  40      11.582   3.023   1.171  1.00  0.00           H  
ATOM    518  HD3 ARG A  40      10.361   1.841   1.642  1.00  0.00           H  
ATOM    519  HE  ARG A  40       8.936   3.564   2.103  1.00  0.00           H  
ATOM    520 HH11 ARG A  40      12.190   4.820   1.979  1.00  0.00           H  
ATOM    521 HH12 ARG A  40      11.691   6.473   2.115  1.00  0.00           H  
ATOM    522 HH21 ARG A  40       8.278   5.737   2.281  1.00  0.00           H  
ATOM    523 HH22 ARG A  40       9.471   6.994   2.288  1.00  0.00           H  
ATOM    524  N   GLY A  41       8.903  -0.289   5.850  1.00  0.00           N  
ATOM    525  CA  GLY A  41       8.673  -1.030   7.077  1.00  0.00           C  
ATOM    526  C   GLY A  41       7.578  -2.068   6.932  1.00  0.00           C  
ATOM    527  O   GLY A  41       7.037  -2.510   7.967  1.00  0.00           O  
ATOM    528  OXT GLY A  41       7.261  -2.440   5.782  1.00  0.00           O  
ATOM    529  H   GLY A  41       8.179   0.243   5.459  1.00  0.00           H  
ATOM    530  HA2 GLY A  41       9.589  -1.526   7.363  1.00  0.00           H  
ATOM    531  HA3 GLY A  41       8.394  -0.336   7.856  1.00  0.00           H  
TER     532      GLY A  41                                                      
ENDMDL                                                                          
CONECT    1    2    5                                                           
CONECT    2    1    3    7   10                                                 
CONECT    3    2    4   11   12                                                 
CONECT    4    3    5   13   14                                                 
CONECT    5    1    4    6                                                      
CONECT    6    5                                                                
CONECT    7    2    8   15                                                      
CONECT    8    7                                                                
CONECT   10    2                                                                
CONECT   11    3                                                                
CONECT   12    3                                                                
CONECT   13    4                                                                
CONECT   14    4                                                                
CONECT   15    7                                                                
CONECT   34  221                                                                
CONECT   89  468                                                                
CONECT  151  310                                                                
CONECT  211  386                                                                
CONECT  221   34                                                                
CONECT  310  151                                                                
CONECT  386  211                                                                
CONECT  434  495                                                                
CONECT  468   89                                                                
CONECT  495  434                                                                
MASTER      151    0    1    2    3    0    0    6  282    1   24    4          
END