HEADER    BLOOD CLOTTING                          14-MAR-07   2JOO              
TITLE     THE NMR SOLUTION STRUCTURE OF RECOMBINANT RGD-HIRUDIN                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HIRUDIN VARIANT-1;                                         
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: LEPIRUDIN;                                                  
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HIRUDO MEDICINALIS;                             
SOURCE   3 ORGANISM_COMMON: MEDICINAL LEECH;                                    
SOURCE   4 ORGANISM_TAXID: 6421;                                                
SOURCE   5 EXPRESSION_SYSTEM: PICHIA PASTORIS;                                  
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 4922                                        
KEYWDS    MAINLY BETA, BLOOD CLOTTING                                           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    X.SONG,W.MO,X.LIU,X.YAN,H.SONG,L.DAI                                  
REVDAT   4   20-DEC-23 2JOO    1       REMARK                                   
REVDAT   3   20-OCT-21 2JOO    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2JOO    1       VERSN                                    
REVDAT   1   18-MAR-08 2JOO    0                                                
JRNL        AUTH   X.SONG,W.MO,X.LIU,L.ZHU,X.YAN,H.SONG,L.DAI                   
JRNL        TITL   THE NMR SOLUTION STRUCTURE OF RECOMBINANT RGD-HIRUDIN        
JRNL        REF    BIOCHEM.BIOPHYS.RES.COMMUN.   V. 360   103 2007              
JRNL        REFN                   ISSN 0006-291X                               
JRNL        PMID   17585879                                                     
JRNL        DOI    10.1016/J.BBRC.2007.06.014                                   
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA 2.0                                             
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE AND NILGES                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2JOO COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 23-MAR-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000100096.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 5 MM RGD-HIRUDIN, 0.02MOL/L        
REMARK 210                                   NA2HPO4/NAH2PO4 BUFFER, PH 7.0,    
REMARK 210                                   90% H2O/10% D2O                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H COSY; 2D 1H-1H NOESY;     
REMARK 210                                   2D DQF-COSY                        
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                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 60                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : CLOSEST TO THE AVERAGE             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     ASN A    52                                                      
REMARK 465     GLN A    53                                                      
REMARK 465     GLY A    54                                                      
REMARK 465     ASP A    55                                                      
REMARK 465     PHE A    56                                                      
REMARK 465     GLU A    57                                                      
REMARK 465     PRO A    58                                                      
REMARK 465     ILE A    59                                                      
REMARK 465     PRO A    60                                                      
REMARK 465     GLU A    61                                                      
REMARK 465     ASP A    62                                                      
REMARK 465     ALA A    63                                                      
REMARK 465     TYR A    64                                                      
REMARK 465     ASP A    65                                                      
REMARK 465     GLU A    66                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500  HE21  GLN A    11     HG3  LYS A    47              1.21            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASN A  12      -59.26   -127.61                                   
REMARK 500  1 LEU A  13       59.50    -60.64                                   
REMARK 500  1 CYS A  16      -72.87    -86.56                                   
REMARK 500  1 SER A  35       53.55    -99.58                                   
REMARK 500  1 GLN A  49      -28.18   -151.47                                   
REMARK 500  2 THR A   4     -159.33   -121.91                                   
REMARK 500  2 ASN A  12      -60.02   -129.23                                   
REMARK 500  2 LEU A  13       60.65    -59.66                                   
REMARK 500  2 CYS A  16      -79.42    -98.12                                   
REMARK 500  2 ARG A  32       79.82   -154.09                                   
REMARK 500  2 GLN A  49      -55.66   -164.07                                   
REMARK 500  3 ASN A  12      -57.38   -134.31                                   
REMARK 500  3 LEU A  13       59.20    -63.26                                   
REMARK 500  3 CYS A  16      -77.83    -74.16                                   
REMARK 500  3 ASN A  37       80.08   -153.87                                   
REMARK 500  3 GLN A  49      -38.59   -139.02                                   
REMARK 500  4 VAL A   2       76.03   -100.04                                   
REMARK 500  4 ASN A  12      -58.19   -135.62                                   
REMARK 500  4 LEU A  13       60.56    -61.75                                   
REMARK 500  4 CYS A  16      -74.93    -82.34                                   
REMARK 500  5 ASN A  12      -61.85   -126.79                                   
REMARK 500  5 LEU A  13       63.04    -58.99                                   
REMARK 500  5 CYS A  16      -77.55    -61.30                                   
REMARK 500  5 ASN A  37       82.28   -153.41                                   
REMARK 500  5 GLN A  49      -33.87   -133.38                                   
REMARK 500  6 ASN A  12      -58.00   -134.93                                   
REMARK 500  6 LEU A  13       61.81    -58.16                                   
REMARK 500  6 CYS A  16      -74.49    -73.79                                   
REMARK 500  6 SER A  35       30.65    -90.73                                   
REMARK 500  7 THR A   4     -167.89   -125.40                                   
REMARK 500  7 ASN A  12      -55.20   -159.04                                   
REMARK 500  7 LEU A  13       61.34    -60.80                                   
REMARK 500  7 CYS A  16      -65.04    -92.65                                   
REMARK 500  7 SER A  35       37.29    -91.64                                   
REMARK 500  7 ASN A  37       75.28   -155.10                                   
REMARK 500  7 SER A  50      -92.57   -102.98                                   
REMARK 500  8 VAL A   2       79.89   -112.62                                   
REMARK 500  8 THR A   4     -159.88   -134.91                                   
REMARK 500  8 ASN A  12      -57.12   -136.77                                   
REMARK 500  8 LEU A  13       61.39    -59.55                                   
REMARK 500  8 CYS A  16      -70.85    -94.57                                   
REMARK 500  8 ARG A  32      114.46   -169.26                                   
REMARK 500  8 ASP A  34       48.75    -98.43                                   
REMARK 500  8 ASN A  37       81.71   -154.70                                   
REMARK 500  9 ASN A  12      -59.24   -132.74                                   
REMARK 500  9 LEU A  13       61.47    -60.29                                   
REMARK 500  9 CYS A  16      -70.72    -60.66                                   
REMARK 500  9 LYS A  36      -32.50   -135.37                                   
REMARK 500  9 ASN A  37       77.70   -155.64                                   
REMARK 500  9 GLN A  49      -66.23   -150.25                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     104 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2JOO A    1    66  UNP    P01050   ITH1_HIRME       1     65             
SEQADV 2JOO ARG A   32  UNP  P01050    SER    32 ENGINEERED MUTATION            
SEQADV 2JOO GLY A   33  UNP  P01050    ASP    33 ENGINEERED MUTATION            
SEQADV 2JOO ASP A   34  UNP  P01050    GLY    34 ENGINEERED MUTATION            
SEQADV 2JOO SER A   35  UNP  P01050    GLU    35 ENGINEERED MUTATION            
SEQADV 2JOO GLN A   53  UNP  P01050    ASP    53 ENGINEERED MUTATION            
SEQADV 2JOO PRO A   58  UNP  P01050    GLU    58 ENGINEERED MUTATION            
SEQADV 2JOO ASP A   62  UNP  P01050    GLU    62 ENGINEERED MUTATION            
SEQADV 2JOO ALA A   63  UNP  P01050    TYR    63 ENGINEERED MUTATION            
SEQADV 2JOO TYR A   64  UNP  P01050    LEU    64 ENGINEERED MUTATION            
SEQADV 2JOO ASP A   65  UNP  P01050    GLN    65 ENGINEERED MUTATION            
SEQADV 2JOO GLU A   66  UNP  P01050              EXPRESSION TAG                 
SEQRES   1 A   66  VAL VAL TYR THR ASP CYS THR GLU SER GLY GLN ASN LEU          
SEQRES   2 A   66  CYS LEU CYS GLU GLY SER ASN VAL CYS GLY GLN GLY ASN          
SEQRES   3 A   66  LYS CYS ILE LEU GLY ARG GLY ASP SER LYS ASN GLN CYS          
SEQRES   4 A   66  VAL THR GLY GLU GLY THR PRO LYS PRO GLN SER HIS ASN          
SEQRES   5 A   66  GLN GLY ASP PHE GLU PRO ILE PRO GLU ASP ALA TYR ASP          
SEQRES   6 A   66  GLU                                                          
SHEET    1   A 2 ASN A  26  ILE A  29  0                                        
SHEET    2   A 2 GLN A  38  THR A  41 -1  O  VAL A  40   N  LYS A  27           
SSBOND   1 CYS A    6    CYS A   14                          1555   1555  2.88  
SSBOND   2 CYS A   16    CYS A   28                          1555   1555  2.83  
SSBOND   3 CYS A   22    CYS A   39                          1555   1555  2.83  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   VAL A   1      -5.913  16.627   7.178  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -5.367  15.725   6.138  1.00  0.00           C  
ATOM      3  C   VAL A   1      -6.492  15.050   5.371  1.00  0.00           C  
ATOM      4  O   VAL A   1      -7.578  14.824   5.908  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -4.433  14.650   6.736  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -3.221  15.303   7.372  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -5.166  13.777   7.745  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -6.390  16.077   7.924  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -6.606  17.278   6.749  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -5.148  17.191   7.603  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -4.791  16.323   5.445  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -4.087  14.017   5.931  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -2.579  14.543   7.789  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -3.543  15.974   8.157  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -2.678  15.858   6.623  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -5.987  13.274   7.256  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -5.546  14.393   8.548  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -4.483  13.043   8.148  1.00  0.00           H  
ATOM     19  N   VAL A   2      -6.234  14.741   4.110  1.00  0.00           N  
ATOM     20  CA  VAL A   2      -7.248  14.170   3.244  1.00  0.00           C  
ATOM     21  C   VAL A   2      -6.790  12.830   2.682  1.00  0.00           C  
ATOM     22  O   VAL A   2      -5.913  12.774   1.822  1.00  0.00           O  
ATOM     23  CB  VAL A   2      -7.592  15.119   2.072  1.00  0.00           C  
ATOM     24  CG1 VAL A   2      -8.699  14.530   1.204  1.00  0.00           C  
ATOM     25  CG2 VAL A   2      -7.991  16.498   2.587  1.00  0.00           C  
ATOM     26  H   VAL A   2      -5.325  14.891   3.753  1.00  0.00           H  
ATOM     27  HA  VAL A   2      -8.142  14.017   3.831  1.00  0.00           H  
ATOM     28  HB  VAL A   2      -6.709  15.231   1.459  1.00  0.00           H  
ATOM     29 HG11 VAL A   2      -8.920  15.207   0.391  1.00  0.00           H  
ATOM     30 HG12 VAL A   2      -9.586  14.388   1.803  1.00  0.00           H  
ATOM     31 HG13 VAL A   2      -8.380  13.579   0.803  1.00  0.00           H  
ATOM     32 HG21 VAL A   2      -8.252  17.131   1.753  1.00  0.00           H  
ATOM     33 HG22 VAL A   2      -7.164  16.934   3.129  1.00  0.00           H  
ATOM     34 HG23 VAL A   2      -8.840  16.402   3.246  1.00  0.00           H  
ATOM     35  N   TYR A   3      -7.369  11.752   3.190  1.00  0.00           N  
ATOM     36  CA  TYR A   3      -7.143  10.437   2.619  1.00  0.00           C  
ATOM     37  C   TYR A   3      -8.231  10.140   1.604  1.00  0.00           C  
ATOM     38  O   TYR A   3      -9.320  10.717   1.654  1.00  0.00           O  
ATOM     39  CB  TYR A   3      -7.125   9.337   3.685  1.00  0.00           C  
ATOM     40  CG  TYR A   3      -5.864   9.289   4.528  1.00  0.00           C  
ATOM     41  CD1 TYR A   3      -5.491  10.355   5.339  1.00  0.00           C  
ATOM     42  CD2 TYR A   3      -5.044   8.164   4.508  1.00  0.00           C  
ATOM     43  CE1 TYR A   3      -4.338  10.301   6.102  1.00  0.00           C  
ATOM     44  CE2 TYR A   3      -3.892   8.104   5.267  1.00  0.00           C  
ATOM     45  CZ  TYR A   3      -3.543   9.172   6.062  1.00  0.00           C  
ATOM     46  OH  TYR A   3      -2.395   9.109   6.822  1.00  0.00           O  
ATOM     47  H   TYR A   3      -7.977  11.848   3.960  1.00  0.00           H  
ATOM     48  HA  TYR A   3      -6.189  10.455   2.111  1.00  0.00           H  
ATOM     49  HB2 TYR A   3      -7.960   9.478   4.345  1.00  0.00           H  
ATOM     50  HB3 TYR A   3      -7.228   8.380   3.194  1.00  0.00           H  
ATOM     51  HD1 TYR A   3      -6.115  11.237   5.371  1.00  0.00           H  
ATOM     52  HD2 TYR A   3      -5.321   7.322   3.888  1.00  0.00           H  
ATOM     53  HE1 TYR A   3      -4.064  11.139   6.727  1.00  0.00           H  
ATOM     54  HE2 TYR A   3      -3.271   7.219   5.236  1.00  0.00           H  
ATOM     55  HH  TYR A   3      -2.613   9.301   7.749  1.00  0.00           H  
ATOM     56  N   THR A   4      -7.939   9.233   0.700  1.00  0.00           N  
ATOM     57  CA  THR A   4      -8.847   8.904  -0.377  1.00  0.00           C  
ATOM     58  C   THR A   4      -8.910   7.397  -0.557  1.00  0.00           C  
ATOM     59  O   THR A   4      -8.259   6.657   0.180  1.00  0.00           O  
ATOM     60  CB  THR A   4      -8.404   9.563  -1.698  1.00  0.00           C  
ATOM     61  OG1 THR A   4      -7.015   9.294  -1.938  1.00  0.00           O  
ATOM     62  CG2 THR A   4      -8.636  11.068  -1.670  1.00  0.00           C  
ATOM     63  H   THR A   4      -7.090   8.752   0.770  1.00  0.00           H  
ATOM     64  HA  THR A   4      -9.828   9.274  -0.120  1.00  0.00           H  
ATOM     65  HB  THR A   4      -8.987   9.139  -2.503  1.00  0.00           H  
ATOM     66  HG1 THR A   4      -6.487   9.653  -1.203  1.00  0.00           H  
ATOM     67 HG21 THR A   4      -8.297  11.502  -2.599  1.00  0.00           H  
ATOM     68 HG22 THR A   4      -8.086  11.502  -0.849  1.00  0.00           H  
ATOM     69 HG23 THR A   4      -9.691  11.269  -1.543  1.00  0.00           H  
ATOM     70  N   ASP A   5      -9.673   6.946  -1.535  1.00  0.00           N  
ATOM     71  CA  ASP A   5      -9.800   5.522  -1.802  1.00  0.00           C  
ATOM     72  C   ASP A   5      -8.705   5.098  -2.762  1.00  0.00           C  
ATOM     73  O   ASP A   5      -8.181   5.924  -3.505  1.00  0.00           O  
ATOM     74  CB  ASP A   5     -11.164   5.212  -2.425  1.00  0.00           C  
ATOM     75  CG  ASP A   5     -12.270   6.102  -1.896  1.00  0.00           C  
ATOM     76  OD1 ASP A   5     -12.902   5.746  -0.883  1.00  0.00           O  
ATOM     77  OD2 ASP A   5     -12.506   7.173  -2.499  1.00  0.00           O  
ATOM     78  H   ASP A   5     -10.175   7.580  -2.086  1.00  0.00           H  
ATOM     79  HA  ASP A   5      -9.691   4.988  -0.868  1.00  0.00           H  
ATOM     80  HB2 ASP A   5     -11.103   5.349  -3.494  1.00  0.00           H  
ATOM     81  HB3 ASP A   5     -11.424   4.186  -2.213  1.00  0.00           H  
ATOM     82  N   CYS A   6      -8.346   3.825  -2.740  1.00  0.00           N  
ATOM     83  CA  CYS A   6      -7.304   3.320  -3.625  1.00  0.00           C  
ATOM     84  C   CYS A   6      -7.749   3.419  -5.075  1.00  0.00           C  
ATOM     85  O   CYS A   6      -8.873   3.054  -5.411  1.00  0.00           O  
ATOM     86  CB  CYS A   6      -6.982   1.870  -3.300  1.00  0.00           C  
ATOM     87  SG  CYS A   6      -6.818   1.528  -1.532  1.00  0.00           S  
ATOM     88  H   CYS A   6      -8.790   3.210  -2.118  1.00  0.00           H  
ATOM     89  HA  CYS A   6      -6.420   3.924  -3.482  1.00  0.00           H  
ATOM     90  HB2 CYS A   6      -7.767   1.241  -3.690  1.00  0.00           H  
ATOM     91  HB3 CYS A   6      -6.048   1.611  -3.780  1.00  0.00           H  
ATOM     92  HG  CYS A   6      -5.581   1.835  -1.171  1.00  0.00           H  
ATOM     93  N   THR A   7      -6.872   3.920  -5.926  1.00  0.00           N  
ATOM     94  CA  THR A   7      -7.199   4.087  -7.331  1.00  0.00           C  
ATOM     95  C   THR A   7      -6.494   3.035  -8.189  1.00  0.00           C  
ATOM     96  O   THR A   7      -7.001   2.625  -9.234  1.00  0.00           O  
ATOM     97  CB  THR A   7      -6.817   5.500  -7.798  1.00  0.00           C  
ATOM     98  OG1 THR A   7      -7.449   6.467  -6.946  1.00  0.00           O  
ATOM     99  CG2 THR A   7      -7.235   5.745  -9.239  1.00  0.00           C  
ATOM    100  H   THR A   7      -5.986   4.193  -5.601  1.00  0.00           H  
ATOM    101  HA  THR A   7      -8.268   3.971  -7.441  1.00  0.00           H  
ATOM    102  HB  THR A   7      -5.746   5.605  -7.719  1.00  0.00           H  
ATOM    103  HG1 THR A   7      -8.410   6.414  -7.058  1.00  0.00           H  
ATOM    104 HG21 THR A   7      -6.981   6.756  -9.521  1.00  0.00           H  
ATOM    105 HG22 THR A   7      -8.301   5.604  -9.333  1.00  0.00           H  
ATOM    106 HG23 THR A   7      -6.722   5.050  -9.887  1.00  0.00           H  
ATOM    107  N   GLU A   8      -5.342   2.577  -7.724  1.00  0.00           N  
ATOM    108  CA  GLU A   8      -4.564   1.589  -8.453  1.00  0.00           C  
ATOM    109  C   GLU A   8      -4.279   0.393  -7.563  1.00  0.00           C  
ATOM    110  O   GLU A   8      -4.314   0.496  -6.332  1.00  0.00           O  
ATOM    111  CB  GLU A   8      -3.253   2.204  -8.946  1.00  0.00           C  
ATOM    112  CG  GLU A   8      -3.216   2.464 -10.444  1.00  0.00           C  
ATOM    113  CD  GLU A   8      -3.282   1.186 -11.253  1.00  0.00           C  
ATOM    114  OE1 GLU A   8      -2.228   0.539 -11.444  1.00  0.00           O  
ATOM    115  OE2 GLU A   8      -4.385   0.815 -11.698  1.00  0.00           O  
ATOM    116  H   GLU A   8      -5.012   2.891  -6.859  1.00  0.00           H  
ATOM    117  HA  GLU A   8      -5.146   1.263  -9.303  1.00  0.00           H  
ATOM    118  HB2 GLU A   8      -3.102   3.142  -8.442  1.00  0.00           H  
ATOM    119  HB3 GLU A   8      -2.438   1.539  -8.696  1.00  0.00           H  
ATOM    120  HG2 GLU A   8      -4.059   3.085 -10.709  1.00  0.00           H  
ATOM    121  HG3 GLU A   8      -2.299   2.980 -10.685  1.00  0.00           H  
ATOM    122  N   SER A   9      -3.990  -0.736  -8.184  1.00  0.00           N  
ATOM    123  CA  SER A   9      -3.735  -1.956  -7.451  1.00  0.00           C  
ATOM    124  C   SER A   9      -2.263  -2.033  -7.091  1.00  0.00           C  
ATOM    125  O   SER A   9      -1.391  -1.916  -7.953  1.00  0.00           O  
ATOM    126  CB  SER A   9      -4.143  -3.163  -8.292  1.00  0.00           C  
ATOM    127  OG  SER A   9      -5.482  -3.030  -8.736  1.00  0.00           O  
ATOM    128  H   SER A   9      -3.942  -0.748  -9.165  1.00  0.00           H  
ATOM    129  HA  SER A   9      -4.324  -1.935  -6.545  1.00  0.00           H  
ATOM    130  HB2 SER A   9      -3.495  -3.237  -9.156  1.00  0.00           H  
ATOM    131  HB3 SER A   9      -4.061  -4.062  -7.696  1.00  0.00           H  
ATOM    132  HG  SER A   9      -5.540  -2.291  -9.362  1.00  0.00           H  
ATOM    133  N   GLY A  10      -1.996  -2.215  -5.812  1.00  0.00           N  
ATOM    134  CA  GLY A  10      -0.636  -2.174  -5.332  1.00  0.00           C  
ATOM    135  C   GLY A  10      -0.409  -1.034  -4.366  1.00  0.00           C  
ATOM    136  O   GLY A  10       0.658  -0.915  -3.780  1.00  0.00           O  
ATOM    137  H   GLY A  10      -2.738  -2.402  -5.180  1.00  0.00           H  
ATOM    138  HA2 GLY A  10      -0.420  -3.098  -4.828  1.00  0.00           H  
ATOM    139  HA3 GLY A  10       0.032  -2.063  -6.172  1.00  0.00           H  
ATOM    140  N   GLN A  11      -1.420  -0.198  -4.201  1.00  0.00           N  
ATOM    141  CA  GLN A  11      -1.356   0.900  -3.240  1.00  0.00           C  
ATOM    142  C   GLN A  11      -1.895   0.469  -1.888  1.00  0.00           C  
ATOM    143  O   GLN A  11      -2.657  -0.486  -1.798  1.00  0.00           O  
ATOM    144  CB  GLN A  11      -2.136   2.108  -3.744  1.00  0.00           C  
ATOM    145  CG  GLN A  11      -1.268   3.095  -4.500  1.00  0.00           C  
ATOM    146  CD  GLN A  11      -1.625   3.222  -5.958  1.00  0.00           C  
ATOM    147  OE1 GLN A  11      -1.101   2.504  -6.804  1.00  0.00           O  
ATOM    148  NE2 GLN A  11      -2.525   4.145  -6.252  1.00  0.00           N  
ATOM    149  H   GLN A  11      -2.230  -0.320  -4.740  1.00  0.00           H  
ATOM    150  HA  GLN A  11      -0.317   1.177  -3.126  1.00  0.00           H  
ATOM    151  HB2 GLN A  11      -2.922   1.768  -4.402  1.00  0.00           H  
ATOM    152  HB3 GLN A  11      -2.578   2.620  -2.898  1.00  0.00           H  
ATOM    153  HG2 GLN A  11      -1.379   4.064  -4.046  1.00  0.00           H  
ATOM    154  HG3 GLN A  11      -0.239   2.778  -4.423  1.00  0.00           H  
ATOM    155 HE21 GLN A  11      -2.911   4.665  -5.518  1.00  0.00           H  
ATOM    156 HE22 GLN A  11      -2.739   4.303  -7.190  1.00  0.00           H  
ATOM    157  N   ASN A  12      -1.498   1.171  -0.834  1.00  0.00           N  
ATOM    158  CA  ASN A  12      -1.945   0.823   0.510  1.00  0.00           C  
ATOM    159  C   ASN A  12      -2.545   2.005   1.251  1.00  0.00           C  
ATOM    160  O   ASN A  12      -3.704   1.936   1.630  1.00  0.00           O  
ATOM    161  CB  ASN A  12      -0.830   0.192   1.340  1.00  0.00           C  
ATOM    162  CG  ASN A  12       0.544   0.797   1.125  1.00  0.00           C  
ATOM    163  OD1 ASN A  12       0.689   1.980   0.818  1.00  0.00           O  
ATOM    164  ND2 ASN A  12       1.565  -0.025   1.303  1.00  0.00           N  
ATOM    165  H   ASN A  12      -0.897   1.936  -0.961  1.00  0.00           H  
ATOM    166  HA  ASN A  12      -2.721   0.084   0.398  1.00  0.00           H  
ATOM    167  HB2 ASN A  12      -1.078   0.298   2.383  1.00  0.00           H  
ATOM    168  HB3 ASN A  12      -0.779  -0.856   1.099  1.00  0.00           H  
ATOM    169 HD21 ASN A  12       1.366  -0.952   1.567  1.00  0.00           H  
ATOM    170 HD22 ASN A  12       2.470   0.312   1.149  1.00  0.00           H  
ATOM    171  N   LEU A  13      -1.751   3.069   1.429  1.00  0.00           N  
ATOM    172  CA  LEU A  13      -2.123   4.264   2.227  1.00  0.00           C  
ATOM    173  C   LEU A  13      -3.363   4.996   1.697  1.00  0.00           C  
ATOM    174  O   LEU A  13      -3.313   6.173   1.337  1.00  0.00           O  
ATOM    175  CB  LEU A  13      -0.941   5.236   2.283  1.00  0.00           C  
ATOM    176  CG  LEU A  13       0.256   4.762   3.106  1.00  0.00           C  
ATOM    177  CD1 LEU A  13       1.444   5.685   2.893  1.00  0.00           C  
ATOM    178  CD2 LEU A  13      -0.103   4.704   4.584  1.00  0.00           C  
ATOM    179  H   LEU A  13      -0.862   3.040   1.030  1.00  0.00           H  
ATOM    180  HA  LEU A  13      -2.333   3.926   3.231  1.00  0.00           H  
ATOM    181  HB2 LEU A  13      -0.606   5.420   1.272  1.00  0.00           H  
ATOM    182  HB3 LEU A  13      -1.290   6.169   2.702  1.00  0.00           H  
ATOM    183  HG  LEU A  13       0.540   3.769   2.787  1.00  0.00           H  
ATOM    184 HD11 LEU A  13       1.175   6.689   3.188  1.00  0.00           H  
ATOM    185 HD12 LEU A  13       1.723   5.677   1.850  1.00  0.00           H  
ATOM    186 HD13 LEU A  13       2.275   5.345   3.492  1.00  0.00           H  
ATOM    187 HD21 LEU A  13       0.732   4.303   5.139  1.00  0.00           H  
ATOM    188 HD22 LEU A  13      -0.965   4.072   4.723  1.00  0.00           H  
ATOM    189 HD23 LEU A  13      -0.325   5.700   4.939  1.00  0.00           H  
ATOM    190  N   CYS A  14      -4.457   4.274   1.654  1.00  0.00           N  
ATOM    191  CA  CYS A  14      -5.739   4.777   1.196  1.00  0.00           C  
ATOM    192  C   CYS A  14      -6.860   3.951   1.828  1.00  0.00           C  
ATOM    193  O   CYS A  14      -6.594   2.906   2.429  1.00  0.00           O  
ATOM    194  CB  CYS A  14      -5.796   4.712  -0.336  1.00  0.00           C  
ATOM    195  SG  CYS A  14      -4.726   3.446  -1.063  1.00  0.00           S  
ATOM    196  H   CYS A  14      -4.400   3.336   1.970  1.00  0.00           H  
ATOM    197  HA  CYS A  14      -5.832   5.807   1.518  1.00  0.00           H  
ATOM    198  HB2 CYS A  14      -6.806   4.491  -0.640  1.00  0.00           H  
ATOM    199  HB3 CYS A  14      -5.503   5.668  -0.745  1.00  0.00           H  
ATOM    200  HG  CYS A  14      -4.126   2.813  -0.060  1.00  0.00           H  
ATOM    201  N   LEU A  15      -8.103   4.399   1.699  1.00  0.00           N  
ATOM    202  CA  LEU A  15      -9.230   3.610   2.185  1.00  0.00           C  
ATOM    203  C   LEU A  15      -9.554   2.542   1.158  1.00  0.00           C  
ATOM    204  O   LEU A  15     -10.134   2.824   0.110  1.00  0.00           O  
ATOM    205  CB  LEU A  15     -10.489   4.457   2.431  1.00  0.00           C  
ATOM    206  CG  LEU A  15     -10.272   5.961   2.640  1.00  0.00           C  
ATOM    207  CD1 LEU A  15     -11.601   6.699   2.619  1.00  0.00           C  
ATOM    208  CD2 LEU A  15      -9.547   6.230   3.948  1.00  0.00           C  
ATOM    209  H   LEU A  15      -8.267   5.265   1.261  1.00  0.00           H  
ATOM    210  HA  LEU A  15      -8.927   3.131   3.108  1.00  0.00           H  
ATOM    211  HB2 LEU A  15     -11.150   4.324   1.588  1.00  0.00           H  
ATOM    212  HB3 LEU A  15     -10.986   4.059   3.308  1.00  0.00           H  
ATOM    213  HG  LEU A  15      -9.663   6.347   1.835  1.00  0.00           H  
ATOM    214 HD11 LEU A  15     -11.426   7.758   2.729  1.00  0.00           H  
ATOM    215 HD12 LEU A  15     -12.222   6.350   3.433  1.00  0.00           H  
ATOM    216 HD13 LEU A  15     -12.100   6.512   1.680  1.00  0.00           H  
ATOM    217 HD21 LEU A  15      -8.577   5.761   3.920  1.00  0.00           H  
ATOM    218 HD22 LEU A  15     -10.123   5.826   4.767  1.00  0.00           H  
ATOM    219 HD23 LEU A  15      -9.430   7.296   4.082  1.00  0.00           H  
ATOM    220  N   CYS A  16      -9.146   1.326   1.446  1.00  0.00           N  
ATOM    221  CA  CYS A  16      -9.388   0.219   0.554  1.00  0.00           C  
ATOM    222  C   CYS A  16     -10.746  -0.396   0.823  1.00  0.00           C  
ATOM    223  O   CYS A  16     -11.690  -0.234   0.054  1.00  0.00           O  
ATOM    224  CB  CYS A  16      -8.305  -0.838   0.725  1.00  0.00           C  
ATOM    225  SG  CYS A  16      -8.658  -2.405  -0.106  1.00  0.00           S  
ATOM    226  H   CYS A  16      -8.668   1.171   2.284  1.00  0.00           H  
ATOM    227  HA  CYS A  16      -9.362   0.594  -0.451  1.00  0.00           H  
ATOM    228  HB2 CYS A  16      -7.378  -0.456   0.328  1.00  0.00           H  
ATOM    229  HB3 CYS A  16      -8.179  -1.043   1.777  1.00  0.00           H  
ATOM    230  HG  CYS A  16      -7.644  -2.671  -0.916  1.00  0.00           H  
ATOM    231  N   GLU A  17     -10.828  -1.098   1.931  1.00  0.00           N  
ATOM    232  CA  GLU A  17     -12.032  -1.810   2.293  1.00  0.00           C  
ATOM    233  C   GLU A  17     -12.938  -0.958   3.142  1.00  0.00           C  
ATOM    234  O   GLU A  17     -12.682  -0.758   4.327  1.00  0.00           O  
ATOM    235  CB  GLU A  17     -11.681  -3.041   3.069  1.00  0.00           C  
ATOM    236  CG  GLU A  17     -11.999  -4.339   2.354  1.00  0.00           C  
ATOM    237  CD  GLU A  17     -11.270  -5.521   2.959  1.00  0.00           C  
ATOM    238  OE1 GLU A  17     -10.094  -5.741   2.600  1.00  0.00           O  
ATOM    239  OE2 GLU A  17     -11.871  -6.236   3.791  1.00  0.00           O  
ATOM    240  H   GLU A  17     -10.052  -1.141   2.526  1.00  0.00           H  
ATOM    241  HA  GLU A  17     -12.547  -2.093   1.388  1.00  0.00           H  
ATOM    242  HB2 GLU A  17     -10.630  -3.020   3.278  1.00  0.00           H  
ATOM    243  HB3 GLU A  17     -12.235  -2.999   3.995  1.00  0.00           H  
ATOM    244  HG2 GLU A  17     -13.062  -4.521   2.416  1.00  0.00           H  
ATOM    245  HG3 GLU A  17     -11.709  -4.246   1.318  1.00  0.00           H  
ATOM    246  N   GLY A  18     -14.011  -0.530   2.530  1.00  0.00           N  
ATOM    247  CA  GLY A  18     -14.985   0.338   3.175  1.00  0.00           C  
ATOM    248  C   GLY A  18     -14.375   1.603   3.747  1.00  0.00           C  
ATOM    249  O   GLY A  18     -14.419   2.665   3.125  1.00  0.00           O  
ATOM    250  H   GLY A  18     -14.162  -0.843   1.625  1.00  0.00           H  
ATOM    251  HA2 GLY A  18     -15.737   0.613   2.451  1.00  0.00           H  
ATOM    252  HA3 GLY A  18     -15.461  -0.210   3.976  1.00  0.00           H  
ATOM    253  N   SER A  19     -13.817   1.482   4.938  1.00  0.00           N  
ATOM    254  CA  SER A  19     -13.197   2.597   5.625  1.00  0.00           C  
ATOM    255  C   SER A  19     -11.774   2.262   6.059  1.00  0.00           C  
ATOM    256  O   SER A  19     -11.071   3.105   6.612  1.00  0.00           O  
ATOM    257  CB  SER A  19     -14.033   2.952   6.847  1.00  0.00           C  
ATOM    258  OG  SER A  19     -14.561   1.780   7.454  1.00  0.00           O  
ATOM    259  H   SER A  19     -13.830   0.604   5.376  1.00  0.00           H  
ATOM    260  HA  SER A  19     -13.174   3.442   4.950  1.00  0.00           H  
ATOM    261  HB2 SER A  19     -13.405   3.449   7.562  1.00  0.00           H  
ATOM    262  HB3 SER A  19     -14.848   3.599   6.557  1.00  0.00           H  
ATOM    263  HG  SER A  19     -13.963   1.488   8.166  1.00  0.00           H  
ATOM    264  N   ASN A  20     -11.359   1.028   5.812  1.00  0.00           N  
ATOM    265  CA  ASN A  20     -10.053   0.556   6.250  1.00  0.00           C  
ATOM    266  C   ASN A  20      -8.938   1.274   5.523  1.00  0.00           C  
ATOM    267  O   ASN A  20      -8.788   1.154   4.305  1.00  0.00           O  
ATOM    268  CB  ASN A  20      -9.923  -0.952   6.042  1.00  0.00           C  
ATOM    269  CG  ASN A  20     -10.708  -1.732   7.069  1.00  0.00           C  
ATOM    270  OD1 ASN A  20     -10.174  -2.145   8.098  1.00  0.00           O  
ATOM    271  ND2 ASN A  20     -11.985  -1.929   6.807  1.00  0.00           N  
ATOM    272  H   ASN A  20     -11.945   0.419   5.310  1.00  0.00           H  
ATOM    273  HA  ASN A  20      -9.967   0.770   7.306  1.00  0.00           H  
ATOM    274  HB2 ASN A  20     -10.291  -1.208   5.060  1.00  0.00           H  
ATOM    275  HB3 ASN A  20      -8.883  -1.234   6.118  1.00  0.00           H  
ATOM    276 HD21 ASN A  20     -12.353  -1.572   5.966  1.00  0.00           H  
ATOM    277 HD22 ASN A  20     -12.520  -2.410   7.470  1.00  0.00           H  
ATOM    278  N   VAL A  21      -8.153   2.011   6.286  1.00  0.00           N  
ATOM    279  CA  VAL A  21      -7.025   2.737   5.734  1.00  0.00           C  
ATOM    280  C   VAL A  21      -5.808   1.835   5.747  1.00  0.00           C  
ATOM    281  O   VAL A  21      -5.111   1.734   6.760  1.00  0.00           O  
ATOM    282  CB  VAL A  21      -6.696   4.021   6.526  1.00  0.00           C  
ATOM    283  CG1 VAL A  21      -5.725   4.895   5.745  1.00  0.00           C  
ATOM    284  CG2 VAL A  21      -7.958   4.789   6.885  1.00  0.00           C  
ATOM    285  H   VAL A  21      -8.335   2.058   7.253  1.00  0.00           H  
ATOM    286  HA  VAL A  21      -7.261   3.006   4.714  1.00  0.00           H  
ATOM    287  HB  VAL A  21      -6.208   3.734   7.444  1.00  0.00           H  
ATOM    288 HG11 VAL A  21      -5.534   5.803   6.296  1.00  0.00           H  
ATOM    289 HG12 VAL A  21      -6.153   5.140   4.785  1.00  0.00           H  
ATOM    290 HG13 VAL A  21      -4.798   4.360   5.599  1.00  0.00           H  
ATOM    291 HG21 VAL A  21      -8.507   5.016   5.988  1.00  0.00           H  
ATOM    292 HG22 VAL A  21      -7.693   5.705   7.390  1.00  0.00           H  
ATOM    293 HG23 VAL A  21      -8.572   4.184   7.537  1.00  0.00           H  
ATOM    294  N   CYS A  22      -5.576   1.156   4.637  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -4.443   0.260   4.531  1.00  0.00           C  
ATOM    296  C   CYS A  22      -3.147   1.050   4.656  1.00  0.00           C  
ATOM    297  O   CYS A  22      -3.075   2.209   4.237  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -4.484  -0.520   3.211  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -4.531  -2.309   3.425  1.00  0.00           S  
ATOM    300  H   CYS A  22      -6.169   1.278   3.866  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -4.506  -0.436   5.351  1.00  0.00           H  
ATOM    302  HB2 CYS A  22      -5.359  -0.227   2.648  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -3.602  -0.282   2.634  1.00  0.00           H  
ATOM    304  HG  CYS A  22      -5.757  -2.637   3.806  1.00  0.00           H  
ATOM    305  N   GLY A  23      -2.141   0.434   5.261  1.00  0.00           N  
ATOM    306  CA  GLY A  23      -0.878   1.100   5.457  1.00  0.00           C  
ATOM    307  C   GLY A  23       0.285   0.217   5.079  1.00  0.00           C  
ATOM    308  O   GLY A  23       0.266  -0.432   4.036  1.00  0.00           O  
ATOM    309  H   GLY A  23      -2.256  -0.490   5.578  1.00  0.00           H  
ATOM    310  HA2 GLY A  23      -0.856   1.991   4.851  1.00  0.00           H  
ATOM    311  HA3 GLY A  23      -0.785   1.376   6.497  1.00  0.00           H  
ATOM    312  N   GLN A  24       1.278   0.143   5.939  1.00  0.00           N  
ATOM    313  CA  GLN A  24       2.488  -0.585   5.615  1.00  0.00           C  
ATOM    314  C   GLN A  24       2.353  -2.048   6.012  1.00  0.00           C  
ATOM    315  O   GLN A  24       1.787  -2.376   7.057  1.00  0.00           O  
ATOM    316  CB  GLN A  24       3.692   0.052   6.307  1.00  0.00           C  
ATOM    317  CG  GLN A  24       3.973   1.474   5.846  1.00  0.00           C  
ATOM    318  CD  GLN A  24       5.072   2.150   6.647  1.00  0.00           C  
ATOM    319  OE1 GLN A  24       5.075   3.369   6.814  1.00  0.00           O  
ATOM    320  NE2 GLN A  24       6.010   1.368   7.157  1.00  0.00           N  
ATOM    321  H   GLN A  24       1.191   0.575   6.822  1.00  0.00           H  
ATOM    322  HA  GLN A  24       2.622  -0.528   4.543  1.00  0.00           H  
ATOM    323  HB2 GLN A  24       3.512   0.072   7.370  1.00  0.00           H  
ATOM    324  HB3 GLN A  24       4.568  -0.549   6.108  1.00  0.00           H  
ATOM    325  HG2 GLN A  24       4.273   1.447   4.809  1.00  0.00           H  
ATOM    326  HG3 GLN A  24       3.067   2.056   5.942  1.00  0.00           H  
ATOM    327 HE21 GLN A  24       5.949   0.400   6.995  1.00  0.00           H  
ATOM    328 HE22 GLN A  24       6.726   1.784   7.681  1.00  0.00           H  
ATOM    329  N   GLY A  25       2.863  -2.925   5.161  1.00  0.00           N  
ATOM    330  CA  GLY A  25       2.715  -4.349   5.380  1.00  0.00           C  
ATOM    331  C   GLY A  25       1.503  -4.903   4.668  1.00  0.00           C  
ATOM    332  O   GLY A  25       1.336  -6.119   4.556  1.00  0.00           O  
ATOM    333  H   GLY A  25       3.360  -2.603   4.378  1.00  0.00           H  
ATOM    334  HA2 GLY A  25       3.592  -4.851   5.004  1.00  0.00           H  
ATOM    335  HA3 GLY A  25       2.622  -4.539   6.438  1.00  0.00           H  
ATOM    336  N   ASN A  26       0.657  -4.011   4.181  1.00  0.00           N  
ATOM    337  CA  ASN A  26      -0.499  -4.409   3.403  1.00  0.00           C  
ATOM    338  C   ASN A  26      -0.454  -3.770   2.032  1.00  0.00           C  
ATOM    339  O   ASN A  26       0.314  -2.834   1.791  1.00  0.00           O  
ATOM    340  CB  ASN A  26      -1.797  -4.031   4.108  1.00  0.00           C  
ATOM    341  CG  ASN A  26      -2.038  -4.843   5.369  1.00  0.00           C  
ATOM    342  OD1 ASN A  26      -1.614  -5.995   5.472  1.00  0.00           O  
ATOM    343  ND2 ASN A  26      -2.719  -4.249   6.336  1.00  0.00           N  
ATOM    344  H   ASN A  26       0.814  -3.056   4.352  1.00  0.00           H  
ATOM    345  HA  ASN A  26      -0.467  -5.480   3.283  1.00  0.00           H  
ATOM    346  HB2 ASN A  26      -1.761  -2.983   4.371  1.00  0.00           H  
ATOM    347  HB3 ASN A  26      -2.622  -4.198   3.432  1.00  0.00           H  
ATOM    348 HD21 ASN A  26      -3.024  -3.327   6.189  1.00  0.00           H  
ATOM    349 HD22 ASN A  26      -2.888  -4.751   7.160  1.00  0.00           H  
ATOM    350  N   LYS A  27      -1.264  -4.294   1.138  1.00  0.00           N  
ATOM    351  CA  LYS A  27      -1.331  -3.808  -0.218  1.00  0.00           C  
ATOM    352  C   LYS A  27      -2.732  -4.035  -0.778  1.00  0.00           C  
ATOM    353  O   LYS A  27      -3.233  -5.154  -0.765  1.00  0.00           O  
ATOM    354  CB  LYS A  27      -0.275  -4.522  -1.065  1.00  0.00           C  
ATOM    355  CG  LYS A  27      -0.395  -4.273  -2.557  1.00  0.00           C  
ATOM    356  CD  LYS A  27       0.878  -4.682  -3.282  1.00  0.00           C  
ATOM    357  CE  LYS A  27       1.257  -6.130  -2.995  1.00  0.00           C  
ATOM    358  NZ  LYS A  27       0.203  -7.094  -3.412  1.00  0.00           N  
ATOM    359  H   LYS A  27      -1.840  -5.051   1.399  1.00  0.00           H  
ATOM    360  HA  LYS A  27      -1.114  -2.750  -0.199  1.00  0.00           H  
ATOM    361  HB2 LYS A  27       0.704  -4.193  -0.748  1.00  0.00           H  
ATOM    362  HB3 LYS A  27      -0.355  -5.585  -0.894  1.00  0.00           H  
ATOM    363  HG2 LYS A  27      -1.222  -4.851  -2.945  1.00  0.00           H  
ATOM    364  HG3 LYS A  27      -0.574  -3.223  -2.727  1.00  0.00           H  
ATOM    365  HD2 LYS A  27       0.734  -4.559  -4.344  1.00  0.00           H  
ATOM    366  HD3 LYS A  27       1.684  -4.037  -2.948  1.00  0.00           H  
ATOM    367  HE2 LYS A  27       2.167  -6.360  -3.527  1.00  0.00           H  
ATOM    368  HE3 LYS A  27       1.428  -6.237  -1.934  1.00  0.00           H  
ATOM    369  HZ1 LYS A  27      -0.716  -6.818  -3.015  1.00  0.00           H  
ATOM    370  HZ2 LYS A  27       0.443  -8.052  -3.072  1.00  0.00           H  
ATOM    371  HZ3 LYS A  27       0.127  -7.121  -4.453  1.00  0.00           H  
ATOM    372  N   CYS A  28      -3.363  -2.981  -1.257  1.00  0.00           N  
ATOM    373  CA  CYS A  28      -4.703  -3.092  -1.801  1.00  0.00           C  
ATOM    374  C   CYS A  28      -4.650  -3.401  -3.285  1.00  0.00           C  
ATOM    375  O   CYS A  28      -3.864  -2.814  -4.025  1.00  0.00           O  
ATOM    376  CB  CYS A  28      -5.492  -1.803  -1.573  1.00  0.00           C  
ATOM    377  SG  CYS A  28      -7.104  -1.771  -2.389  1.00  0.00           S  
ATOM    378  H   CYS A  28      -2.918  -2.106  -1.255  1.00  0.00           H  
ATOM    379  HA  CYS A  28      -5.198  -3.903  -1.290  1.00  0.00           H  
ATOM    380  HB2 CYS A  28      -5.657  -1.672  -0.513  1.00  0.00           H  
ATOM    381  HB3 CYS A  28      -4.921  -0.969  -1.948  1.00  0.00           H  
ATOM    382  HG  CYS A  28      -7.563  -0.527  -2.324  1.00  0.00           H  
ATOM    383  N   ILE A  29      -5.480  -4.331  -3.709  1.00  0.00           N  
ATOM    384  CA  ILE A  29      -5.579  -4.685  -5.110  1.00  0.00           C  
ATOM    385  C   ILE A  29      -7.017  -4.565  -5.591  1.00  0.00           C  
ATOM    386  O   ILE A  29      -7.925  -5.195  -5.047  1.00  0.00           O  
ATOM    387  CB  ILE A  29      -5.047  -6.108  -5.375  1.00  0.00           C  
ATOM    388  CG1 ILE A  29      -5.469  -7.051  -4.247  1.00  0.00           C  
ATOM    389  CG2 ILE A  29      -3.531  -6.087  -5.522  1.00  0.00           C  
ATOM    390  CD1 ILE A  29      -5.109  -8.503  -4.493  1.00  0.00           C  
ATOM    391  H   ILE A  29      -6.051  -4.795  -3.058  1.00  0.00           H  
ATOM    392  HA  ILE A  29      -4.969  -3.990  -5.669  1.00  0.00           H  
ATOM    393  HB  ILE A  29      -5.470  -6.456  -6.304  1.00  0.00           H  
ATOM    394 HG12 ILE A  29      -4.981  -6.737  -3.335  1.00  0.00           H  
ATOM    395 HG13 ILE A  29      -6.540  -6.987  -4.118  1.00  0.00           H  
ATOM    396 HG21 ILE A  29      -3.256  -5.458  -6.356  1.00  0.00           H  
ATOM    397 HG22 ILE A  29      -3.172  -7.091  -5.691  1.00  0.00           H  
ATOM    398 HG23 ILE A  29      -3.090  -5.696  -4.618  1.00  0.00           H  
ATOM    399 HD11 ILE A  29      -4.041  -8.589  -4.634  1.00  0.00           H  
ATOM    400 HD12 ILE A  29      -5.620  -8.859  -5.376  1.00  0.00           H  
ATOM    401 HD13 ILE A  29      -5.407  -9.095  -3.641  1.00  0.00           H  
ATOM    402  N   LEU A  30      -7.213  -3.722  -6.588  1.00  0.00           N  
ATOM    403  CA  LEU A  30      -8.513  -3.521  -7.190  1.00  0.00           C  
ATOM    404  C   LEU A  30      -8.646  -4.402  -8.419  1.00  0.00           C  
ATOM    405  O   LEU A  30      -8.123  -4.079  -9.486  1.00  0.00           O  
ATOM    406  CB  LEU A  30      -8.722  -2.052  -7.580  1.00  0.00           C  
ATOM    407  CG  LEU A  30      -8.778  -1.052  -6.421  1.00  0.00           C  
ATOM    408  CD1 LEU A  30      -7.386  -0.736  -5.898  1.00  0.00           C  
ATOM    409  CD2 LEU A  30      -9.489   0.218  -6.859  1.00  0.00           C  
ATOM    410  H   LEU A  30      -6.454  -3.221  -6.941  1.00  0.00           H  
ATOM    411  HA  LEU A  30      -9.264  -3.806  -6.468  1.00  0.00           H  
ATOM    412  HB2 LEU A  30      -7.916  -1.761  -8.239  1.00  0.00           H  
ATOM    413  HB3 LEU A  30      -9.649  -1.981  -8.129  1.00  0.00           H  
ATOM    414  HG  LEU A  30      -9.342  -1.488  -5.610  1.00  0.00           H  
ATOM    415 HD11 LEU A  30      -7.459  -0.031  -5.083  1.00  0.00           H  
ATOM    416 HD12 LEU A  30      -6.790  -0.310  -6.691  1.00  0.00           H  
ATOM    417 HD13 LEU A  30      -6.919  -1.645  -5.547  1.00  0.00           H  
ATOM    418 HD21 LEU A  30      -8.958   0.659  -7.689  1.00  0.00           H  
ATOM    419 HD22 LEU A  30      -9.515   0.918  -6.037  1.00  0.00           H  
ATOM    420 HD23 LEU A  30     -10.498  -0.021  -7.162  1.00  0.00           H  
ATOM    421  N   GLY A  31      -9.344  -5.511  -8.271  1.00  0.00           N  
ATOM    422  CA  GLY A  31      -9.466  -6.447  -9.362  1.00  0.00           C  
ATOM    423  C   GLY A  31     -10.713  -6.204 -10.171  1.00  0.00           C  
ATOM    424  O   GLY A  31     -10.901  -5.124 -10.730  1.00  0.00           O  
ATOM    425  H   GLY A  31      -9.800  -5.688  -7.424  1.00  0.00           H  
ATOM    426  HA2 GLY A  31      -8.604  -6.351 -10.005  1.00  0.00           H  
ATOM    427  HA3 GLY A  31      -9.499  -7.450  -8.963  1.00  0.00           H  
ATOM    428  N   ARG A  32     -11.582  -7.197 -10.195  1.00  0.00           N  
ATOM    429  CA  ARG A  32     -12.795  -7.154 -11.000  1.00  0.00           C  
ATOM    430  C   ARG A  32     -13.866  -8.027 -10.371  1.00  0.00           C  
ATOM    431  O   ARG A  32     -13.568  -8.864  -9.518  1.00  0.00           O  
ATOM    432  CB  ARG A  32     -12.512  -7.629 -12.431  1.00  0.00           C  
ATOM    433  CG  ARG A  32     -11.727  -6.630 -13.270  1.00  0.00           C  
ATOM    434  CD  ARG A  32     -11.231  -7.250 -14.565  1.00  0.00           C  
ATOM    435  NE  ARG A  32     -10.253  -8.310 -14.324  1.00  0.00           N  
ATOM    436  CZ  ARG A  32      -9.658  -9.012 -15.288  1.00  0.00           C  
ATOM    437  NH1 ARG A  32      -9.964  -8.798 -16.564  1.00  0.00           N  
ATOM    438  NH2 ARG A  32      -8.753  -9.931 -14.972  1.00  0.00           N  
ATOM    439  H   ARG A  32     -11.412  -7.983  -9.629  1.00  0.00           H  
ATOM    440  HA  ARG A  32     -13.144  -6.133 -11.023  1.00  0.00           H  
ATOM    441  HB2 ARG A  32     -11.950  -8.552 -12.388  1.00  0.00           H  
ATOM    442  HB3 ARG A  32     -13.454  -7.816 -12.923  1.00  0.00           H  
ATOM    443  HG2 ARG A  32     -12.370  -5.797 -13.509  1.00  0.00           H  
ATOM    444  HG3 ARG A  32     -10.878  -6.280 -12.700  1.00  0.00           H  
ATOM    445  HD2 ARG A  32     -12.075  -7.664 -15.096  1.00  0.00           H  
ATOM    446  HD3 ARG A  32     -10.772  -6.478 -15.165  1.00  0.00           H  
ATOM    447  HE  ARG A  32     -10.017  -8.501 -13.381  1.00  0.00           H  
ATOM    448 HH11 ARG A  32     -10.645  -8.107 -16.815  1.00  0.00           H  
ATOM    449 HH12 ARG A  32      -9.505  -9.327 -17.292  1.00  0.00           H  
ATOM    450 HH21 ARG A  32      -8.513 -10.098 -14.008  1.00  0.00           H  
ATOM    451 HH22 ARG A  32      -8.301 -10.462 -15.693  1.00  0.00           H  
ATOM    452  N   GLY A  33     -15.106  -7.840 -10.797  1.00  0.00           N  
ATOM    453  CA  GLY A  33     -16.203  -8.615 -10.251  1.00  0.00           C  
ATOM    454  C   GLY A  33     -16.463  -8.283  -8.800  1.00  0.00           C  
ATOM    455  O   GLY A  33     -16.634  -7.116  -8.444  1.00  0.00           O  
ATOM    456  H   GLY A  33     -15.283  -7.164 -11.492  1.00  0.00           H  
ATOM    457  HA2 GLY A  33     -17.092  -8.414 -10.823  1.00  0.00           H  
ATOM    458  HA3 GLY A  33     -15.966  -9.665 -10.332  1.00  0.00           H  
ATOM    459  N   ASP A  34     -16.473  -9.303  -7.958  1.00  0.00           N  
ATOM    460  CA  ASP A  34     -16.671  -9.108  -6.527  1.00  0.00           C  
ATOM    461  C   ASP A  34     -15.324  -8.897  -5.846  1.00  0.00           C  
ATOM    462  O   ASP A  34     -15.252  -8.443  -4.704  1.00  0.00           O  
ATOM    463  CB  ASP A  34     -17.388 -10.311  -5.903  1.00  0.00           C  
ATOM    464  CG  ASP A  34     -16.490 -11.528  -5.769  1.00  0.00           C  
ATOM    465  OD1 ASP A  34     -16.162 -12.152  -6.798  1.00  0.00           O  
ATOM    466  OD2 ASP A  34     -16.103 -11.865  -4.632  1.00  0.00           O  
ATOM    467  H   ASP A  34     -16.352 -10.215  -8.305  1.00  0.00           H  
ATOM    468  HA  ASP A  34     -17.275  -8.224  -6.390  1.00  0.00           H  
ATOM    469  HB2 ASP A  34     -17.741 -10.039  -4.919  1.00  0.00           H  
ATOM    470  HB3 ASP A  34     -18.233 -10.576  -6.521  1.00  0.00           H  
ATOM    471  N   SER A  35     -14.260  -9.205  -6.568  1.00  0.00           N  
ATOM    472  CA  SER A  35     -12.914  -9.070  -6.048  1.00  0.00           C  
ATOM    473  C   SER A  35     -12.304  -7.768  -6.565  1.00  0.00           C  
ATOM    474  O   SER A  35     -11.222  -7.754  -7.150  1.00  0.00           O  
ATOM    475  CB  SER A  35     -12.072 -10.269  -6.487  1.00  0.00           C  
ATOM    476  OG  SER A  35     -10.941 -10.439  -5.651  1.00  0.00           O  
ATOM    477  H   SER A  35     -14.384  -9.522  -7.490  1.00  0.00           H  
ATOM    478  HA  SER A  35     -12.965  -9.038  -4.968  1.00  0.00           H  
ATOM    479  HB2 SER A  35     -12.675 -11.162  -6.441  1.00  0.00           H  
ATOM    480  HB3 SER A  35     -11.739 -10.115  -7.505  1.00  0.00           H  
ATOM    481  HG  SER A  35     -11.241 -10.593  -4.741  1.00  0.00           H  
ATOM    482  N   LYS A  36     -13.016  -6.671  -6.346  1.00  0.00           N  
ATOM    483  CA  LYS A  36     -12.627  -5.388  -6.912  1.00  0.00           C  
ATOM    484  C   LYS A  36     -11.817  -4.539  -5.936  1.00  0.00           C  
ATOM    485  O   LYS A  36     -11.222  -3.547  -6.332  1.00  0.00           O  
ATOM    486  CB  LYS A  36     -13.866  -4.622  -7.408  1.00  0.00           C  
ATOM    487  CG  LYS A  36     -15.112  -4.750  -6.527  1.00  0.00           C  
ATOM    488  CD  LYS A  36     -14.950  -4.069  -5.175  1.00  0.00           C  
ATOM    489  CE  LYS A  36     -16.223  -4.171  -4.348  1.00  0.00           C  
ATOM    490  NZ  LYS A  36     -16.084  -3.507  -3.025  1.00  0.00           N  
ATOM    491  H   LYS A  36     -13.819  -6.730  -5.788  1.00  0.00           H  
ATOM    492  HA  LYS A  36     -12.001  -5.598  -7.768  1.00  0.00           H  
ATOM    493  HB2 LYS A  36     -13.615  -3.574  -7.477  1.00  0.00           H  
ATOM    494  HB3 LYS A  36     -14.117  -4.981  -8.394  1.00  0.00           H  
ATOM    495  HG2 LYS A  36     -15.944  -4.297  -7.041  1.00  0.00           H  
ATOM    496  HG3 LYS A  36     -15.322  -5.799  -6.367  1.00  0.00           H  
ATOM    497  HD2 LYS A  36     -14.143  -4.543  -4.636  1.00  0.00           H  
ATOM    498  HD3 LYS A  36     -14.717  -3.027  -5.336  1.00  0.00           H  
ATOM    499  HE2 LYS A  36     -17.028  -3.701  -4.892  1.00  0.00           H  
ATOM    500  HE3 LYS A  36     -16.457  -5.216  -4.195  1.00  0.00           H  
ATOM    501  HZ1 LYS A  36     -16.984  -3.559  -2.501  1.00  0.00           H  
ATOM    502  HZ2 LYS A  36     -15.833  -2.504  -3.151  1.00  0.00           H  
ATOM    503  HZ3 LYS A  36     -15.340  -3.975  -2.463  1.00  0.00           H  
ATOM    504  N   ASN A  37     -11.811  -4.922  -4.668  1.00  0.00           N  
ATOM    505  CA  ASN A  37     -11.086  -4.190  -3.634  1.00  0.00           C  
ATOM    506  C   ASN A  37     -10.714  -5.126  -2.495  1.00  0.00           C  
ATOM    507  O   ASN A  37     -11.593  -5.711  -1.860  1.00  0.00           O  
ATOM    508  CB  ASN A  37     -11.939  -3.041  -3.100  1.00  0.00           C  
ATOM    509  CG  ASN A  37     -11.311  -1.694  -3.365  1.00  0.00           C  
ATOM    510  OD1 ASN A  37     -11.580  -1.055  -4.380  1.00  0.00           O  
ATOM    511  ND2 ASN A  37     -10.463  -1.260  -2.456  1.00  0.00           N  
ATOM    512  H   ASN A  37     -12.286  -5.731  -4.419  1.00  0.00           H  
ATOM    513  HA  ASN A  37     -10.176  -3.789  -4.071  1.00  0.00           H  
ATOM    514  HB2 ASN A  37     -12.908  -3.066  -3.573  1.00  0.00           H  
ATOM    515  HB3 ASN A  37     -12.060  -3.157  -2.032  1.00  0.00           H  
ATOM    516 HD21 ASN A  37     -10.293  -1.823  -1.671  1.00  0.00           H  
ATOM    517 HD22 ASN A  37     -10.043  -0.397  -2.599  1.00  0.00           H  
ATOM    518  N   GLN A  38      -9.429  -5.289  -2.241  1.00  0.00           N  
ATOM    519  CA  GLN A  38      -8.994  -6.150  -1.148  1.00  0.00           C  
ATOM    520  C   GLN A  38      -7.662  -5.698  -0.575  1.00  0.00           C  
ATOM    521  O   GLN A  38      -6.761  -5.292  -1.309  1.00  0.00           O  
ATOM    522  CB  GLN A  38      -8.889  -7.601  -1.637  1.00  0.00           C  
ATOM    523  CG  GLN A  38      -8.394  -8.599  -0.594  1.00  0.00           C  
ATOM    524  CD  GLN A  38      -9.339  -8.769   0.581  1.00  0.00           C  
ATOM    525  OE1 GLN A  38     -10.311  -9.521   0.504  1.00  0.00           O  
ATOM    526  NE2 GLN A  38      -9.024  -8.135   1.696  1.00  0.00           N  
ATOM    527  H   GLN A  38      -8.761  -4.835  -2.799  1.00  0.00           H  
ATOM    528  HA  GLN A  38      -9.742  -6.090  -0.370  1.00  0.00           H  
ATOM    529  HB2 GLN A  38      -9.865  -7.921  -1.967  1.00  0.00           H  
ATOM    530  HB3 GLN A  38      -8.212  -7.631  -2.480  1.00  0.00           H  
ATOM    531  HG2 GLN A  38      -8.262  -9.554  -1.064  1.00  0.00           H  
ATOM    532  HG3 GLN A  38      -7.441  -8.257  -0.217  1.00  0.00           H  
ATOM    533 HE21 GLN A  38      -8.204  -7.602   1.710  1.00  0.00           H  
ATOM    534 HE22 GLN A  38      -9.635  -8.211   2.464  1.00  0.00           H  
ATOM    535  N   CYS A  39      -7.555  -5.771   0.743  1.00  0.00           N  
ATOM    536  CA  CYS A  39      -6.303  -5.520   1.428  1.00  0.00           C  
ATOM    537  C   CYS A  39      -5.538  -6.828   1.605  1.00  0.00           C  
ATOM    538  O   CYS A  39      -5.764  -7.569   2.564  1.00  0.00           O  
ATOM    539  CB  CYS A  39      -6.554  -4.874   2.789  1.00  0.00           C  
ATOM    540  SG  CYS A  39      -7.132  -3.158   2.718  1.00  0.00           S  
ATOM    541  H   CYS A  39      -8.348  -6.003   1.273  1.00  0.00           H  
ATOM    542  HA  CYS A  39      -5.721  -4.852   0.820  1.00  0.00           H  
ATOM    543  HB2 CYS A  39      -7.301  -5.446   3.311  1.00  0.00           H  
ATOM    544  HB3 CYS A  39      -5.638  -4.889   3.357  1.00  0.00           H  
ATOM    545  HG  CYS A  39      -8.076  -3.088   1.786  1.00  0.00           H  
ATOM    546  N   VAL A  40      -4.667  -7.127   0.655  1.00  0.00           N  
ATOM    547  CA  VAL A  40      -3.834  -8.310   0.730  1.00  0.00           C  
ATOM    548  C   VAL A  40      -2.535  -7.972   1.455  1.00  0.00           C  
ATOM    549  O   VAL A  40      -2.125  -6.812   1.501  1.00  0.00           O  
ATOM    550  CB  VAL A  40      -3.547  -8.858  -0.689  1.00  0.00           C  
ATOM    551  CG1 VAL A  40      -2.530  -8.003  -1.427  1.00  0.00           C  
ATOM    552  CG2 VAL A  40      -3.102 -10.314  -0.637  1.00  0.00           C  
ATOM    553  H   VAL A  40      -4.581  -6.537  -0.123  1.00  0.00           H  
ATOM    554  HA  VAL A  40      -4.360  -9.061   1.294  1.00  0.00           H  
ATOM    555  HB  VAL A  40      -4.470  -8.810  -1.244  1.00  0.00           H  
ATOM    556 HG11 VAL A  40      -2.358  -8.416  -2.410  1.00  0.00           H  
ATOM    557 HG12 VAL A  40      -1.602  -7.988  -0.875  1.00  0.00           H  
ATOM    558 HG13 VAL A  40      -2.909  -6.995  -1.521  1.00  0.00           H  
ATOM    559 HG21 VAL A  40      -2.885 -10.660  -1.636  1.00  0.00           H  
ATOM    560 HG22 VAL A  40      -3.891 -10.917  -0.210  1.00  0.00           H  
ATOM    561 HG23 VAL A  40      -2.215 -10.399  -0.027  1.00  0.00           H  
ATOM    562  N   THR A  41      -1.903  -8.970   2.038  1.00  0.00           N  
ATOM    563  CA  THR A  41      -0.699  -8.741   2.808  1.00  0.00           C  
ATOM    564  C   THR A  41       0.538  -8.798   1.924  1.00  0.00           C  
ATOM    565  O   THR A  41       0.693  -9.694   1.091  1.00  0.00           O  
ATOM    566  CB  THR A  41      -0.567  -9.755   3.958  1.00  0.00           C  
ATOM    567  OG1 THR A  41      -0.756 -11.089   3.467  1.00  0.00           O  
ATOM    568  CG2 THR A  41      -1.574  -9.461   5.062  1.00  0.00           C  
ATOM    569  H   THR A  41      -2.259  -9.883   1.955  1.00  0.00           H  
ATOM    570  HA  THR A  41      -0.768  -7.752   3.240  1.00  0.00           H  
ATOM    571  HB  THR A  41       0.428  -9.671   4.372  1.00  0.00           H  
ATOM    572  HG1 THR A  41      -1.668 -11.194   3.156  1.00  0.00           H  
ATOM    573 HG21 THR A  41      -2.575  -9.520   4.663  1.00  0.00           H  
ATOM    574 HG22 THR A  41      -1.401  -8.468   5.451  1.00  0.00           H  
ATOM    575 HG23 THR A  41      -1.459 -10.183   5.859  1.00  0.00           H  
ATOM    576  N   GLY A  42       1.390  -7.802   2.086  1.00  0.00           N  
ATOM    577  CA  GLY A  42       2.629  -7.731   1.342  1.00  0.00           C  
ATOM    578  C   GLY A  42       3.269  -6.372   1.497  1.00  0.00           C  
ATOM    579  O   GLY A  42       3.446  -5.896   2.615  1.00  0.00           O  
ATOM    580  H   GLY A  42       1.164  -7.085   2.721  1.00  0.00           H  
ATOM    581  HA2 GLY A  42       3.306  -8.491   1.705  1.00  0.00           H  
ATOM    582  HA3 GLY A  42       2.424  -7.907   0.298  1.00  0.00           H  
ATOM    583  N   GLU A  43       3.607  -5.741   0.390  1.00  0.00           N  
ATOM    584  CA  GLU A  43       4.098  -4.373   0.423  1.00  0.00           C  
ATOM    585  C   GLU A  43       3.464  -3.566  -0.695  1.00  0.00           C  
ATOM    586  O   GLU A  43       3.612  -3.884  -1.874  1.00  0.00           O  
ATOM    587  CB  GLU A  43       5.624  -4.328   0.321  1.00  0.00           C  
ATOM    588  CG  GLU A  43       6.193  -5.085  -0.864  1.00  0.00           C  
ATOM    589  CD  GLU A  43       7.684  -4.896  -1.001  1.00  0.00           C  
ATOM    590  OE1 GLU A  43       8.435  -5.461  -0.180  1.00  0.00           O  
ATOM    591  OE2 GLU A  43       8.112  -4.181  -1.934  1.00  0.00           O  
ATOM    592  H   GLU A  43       3.534  -6.202  -0.472  1.00  0.00           H  
ATOM    593  HA  GLU A  43       3.799  -3.939   1.367  1.00  0.00           H  
ATOM    594  HB2 GLU A  43       5.937  -3.298   0.242  1.00  0.00           H  
ATOM    595  HB3 GLU A  43       6.044  -4.752   1.223  1.00  0.00           H  
ATOM    596  HG2 GLU A  43       5.989  -6.138  -0.735  1.00  0.00           H  
ATOM    597  HG3 GLU A  43       5.714  -4.733  -1.765  1.00  0.00           H  
ATOM    598  N   GLY A  44       2.716  -2.548  -0.313  1.00  0.00           N  
ATOM    599  CA  GLY A  44       2.076  -1.705  -1.291  1.00  0.00           C  
ATOM    600  C   GLY A  44       2.900  -0.486  -1.635  1.00  0.00           C  
ATOM    601  O   GLY A  44       4.131  -0.530  -1.628  1.00  0.00           O  
ATOM    602  H   GLY A  44       2.588  -2.371   0.641  1.00  0.00           H  
ATOM    603  HA2 GLY A  44       1.907  -2.279  -2.190  1.00  0.00           H  
ATOM    604  HA3 GLY A  44       1.123  -1.380  -0.901  1.00  0.00           H  
ATOM    605  N   THR A  45       2.216   0.603  -1.921  1.00  0.00           N  
ATOM    606  CA  THR A  45       2.864   1.835  -2.312  1.00  0.00           C  
ATOM    607  C   THR A  45       2.005   3.016  -1.876  1.00  0.00           C  
ATOM    608  O   THR A  45       0.772   2.917  -1.846  1.00  0.00           O  
ATOM    609  CB  THR A  45       3.094   1.860  -3.847  1.00  0.00           C  
ATOM    610  OG1 THR A  45       4.501   1.900  -4.125  1.00  0.00           O  
ATOM    611  CG2 THR A  45       2.425   3.052  -4.524  1.00  0.00           C  
ATOM    612  H   THR A  45       1.242   0.577  -1.869  1.00  0.00           H  
ATOM    613  HA  THR A  45       3.822   1.888  -1.817  1.00  0.00           H  
ATOM    614  HB  THR A  45       2.673   0.959  -4.260  1.00  0.00           H  
ATOM    615  HG1 THR A  45       4.861   1.006  -4.084  1.00  0.00           H  
ATOM    616 HG21 THR A  45       1.362   3.016  -4.345  1.00  0.00           H  
ATOM    617 HG22 THR A  45       2.614   3.015  -5.586  1.00  0.00           H  
ATOM    618 HG23 THR A  45       2.828   3.969  -4.118  1.00  0.00           H  
ATOM    619  N   PRO A  46       2.638   4.129  -1.492  1.00  0.00           N  
ATOM    620  CA  PRO A  46       1.926   5.354  -1.155  1.00  0.00           C  
ATOM    621  C   PRO A  46       1.131   5.866  -2.345  1.00  0.00           C  
ATOM    622  O   PRO A  46       1.695   6.171  -3.395  1.00  0.00           O  
ATOM    623  CB  PRO A  46       3.037   6.343  -0.783  1.00  0.00           C  
ATOM    624  CG  PRO A  46       4.222   5.492  -0.476  1.00  0.00           C  
ATOM    625  CD  PRO A  46       4.096   4.284  -1.357  1.00  0.00           C  
ATOM    626  HA  PRO A  46       1.265   5.212  -0.312  1.00  0.00           H  
ATOM    627  HB2 PRO A  46       3.231   7.002  -1.618  1.00  0.00           H  
ATOM    628  HB3 PRO A  46       2.734   6.920   0.076  1.00  0.00           H  
ATOM    629  HG2 PRO A  46       5.130   6.030  -0.704  1.00  0.00           H  
ATOM    630  HG3 PRO A  46       4.206   5.201   0.563  1.00  0.00           H  
ATOM    631  HD2 PRO A  46       4.554   4.463  -2.318  1.00  0.00           H  
ATOM    632  HD3 PRO A  46       4.533   3.418  -0.882  1.00  0.00           H  
ATOM    633  N   LYS A  47      -0.177   5.941  -2.176  1.00  0.00           N  
ATOM    634  CA  LYS A  47      -1.061   6.424  -3.215  1.00  0.00           C  
ATOM    635  C   LYS A  47      -1.135   7.941  -3.174  1.00  0.00           C  
ATOM    636  O   LYS A  47      -1.584   8.512  -2.180  1.00  0.00           O  
ATOM    637  CB  LYS A  47      -2.470   5.878  -3.002  1.00  0.00           C  
ATOM    638  CG  LYS A  47      -3.399   6.236  -4.136  1.00  0.00           C  
ATOM    639  CD  LYS A  47      -4.753   6.719  -3.647  1.00  0.00           C  
ATOM    640  CE  LYS A  47      -5.515   7.394  -4.773  1.00  0.00           C  
ATOM    641  NZ  LYS A  47      -6.788   8.012  -4.317  1.00  0.00           N  
ATOM    642  H   LYS A  47      -0.564   5.626  -1.344  1.00  0.00           H  
ATOM    643  HA  LYS A  47      -0.689   6.096  -4.178  1.00  0.00           H  
ATOM    644  HB2 LYS A  47      -2.425   4.801  -2.923  1.00  0.00           H  
ATOM    645  HB3 LYS A  47      -2.874   6.286  -2.089  1.00  0.00           H  
ATOM    646  HG2 LYS A  47      -2.942   7.014  -4.729  1.00  0.00           H  
ATOM    647  HG3 LYS A  47      -3.539   5.357  -4.744  1.00  0.00           H  
ATOM    648  HD2 LYS A  47      -5.323   5.871  -3.294  1.00  0.00           H  
ATOM    649  HD3 LYS A  47      -4.610   7.423  -2.840  1.00  0.00           H  
ATOM    650  HE2 LYS A  47      -4.888   8.157  -5.202  1.00  0.00           H  
ATOM    651  HE3 LYS A  47      -5.738   6.652  -5.526  1.00  0.00           H  
ATOM    652  HZ1 LYS A  47      -7.437   7.274  -3.970  1.00  0.00           H  
ATOM    653  HZ2 LYS A  47      -7.252   8.512  -5.110  1.00  0.00           H  
ATOM    654  HZ3 LYS A  47      -6.611   8.690  -3.546  1.00  0.00           H  
ATOM    655  N   PRO A  48      -0.680   8.609  -4.242  1.00  0.00           N  
ATOM    656  CA  PRO A  48      -0.786  10.060  -4.360  1.00  0.00           C  
ATOM    657  C   PRO A  48      -2.227  10.518  -4.395  1.00  0.00           C  
ATOM    658  O   PRO A  48      -3.077   9.929  -5.068  1.00  0.00           O  
ATOM    659  CB  PRO A  48      -0.092  10.383  -5.680  1.00  0.00           C  
ATOM    660  CG  PRO A  48       0.740   9.183  -5.985  1.00  0.00           C  
ATOM    661  CD  PRO A  48      -0.003   8.015  -5.404  1.00  0.00           C  
ATOM    662  HA  PRO A  48      -0.279  10.560  -3.546  1.00  0.00           H  
ATOM    663  HB2 PRO A  48      -0.835  10.554  -6.447  1.00  0.00           H  
ATOM    664  HB3 PRO A  48       0.513  11.268  -5.555  1.00  0.00           H  
ATOM    665  HG2 PRO A  48       0.845   9.070  -7.054  1.00  0.00           H  
ATOM    666  HG3 PRO A  48       1.710   9.280  -5.520  1.00  0.00           H  
ATOM    667  HD2 PRO A  48      -0.718   7.629  -6.116  1.00  0.00           H  
ATOM    668  HD3 PRO A  48       0.685   7.241  -5.097  1.00  0.00           H  
ATOM    669  N   GLN A  49      -2.484  11.569  -3.660  1.00  0.00           N  
ATOM    670  CA  GLN A  49      -3.831  12.068  -3.471  1.00  0.00           C  
ATOM    671  C   GLN A  49      -3.805  13.563  -3.221  1.00  0.00           C  
ATOM    672  O   GLN A  49      -4.751  14.284  -3.546  1.00  0.00           O  
ATOM    673  CB  GLN A  49      -4.480  11.323  -2.305  1.00  0.00           C  
ATOM    674  CG  GLN A  49      -3.500  10.971  -1.196  1.00  0.00           C  
ATOM    675  CD  GLN A  49      -4.061   9.977  -0.200  1.00  0.00           C  
ATOM    676  OE1 GLN A  49      -5.269   9.916   0.034  1.00  0.00           O  
ATOM    677  NE2 GLN A  49      -3.182   9.176   0.376  1.00  0.00           N  
ATOM    678  H   GLN A  49      -1.732  12.023  -3.208  1.00  0.00           H  
ATOM    679  HA  GLN A  49      -4.392  11.871  -4.374  1.00  0.00           H  
ATOM    680  HB2 GLN A  49      -5.263  11.935  -1.887  1.00  0.00           H  
ATOM    681  HB3 GLN A  49      -4.907  10.409  -2.676  1.00  0.00           H  
ATOM    682  HG2 GLN A  49      -2.618  10.537  -1.646  1.00  0.00           H  
ATOM    683  HG3 GLN A  49      -3.223  11.872  -0.675  1.00  0.00           H  
ATOM    684 HE21 GLN A  49      -2.236   9.277   0.124  1.00  0.00           H  
ATOM    685 HE22 GLN A  49      -3.504   8.515   1.023  1.00  0.00           H  
ATOM    686  N   SER A  50      -2.706  14.024  -2.657  1.00  0.00           N  
ATOM    687  CA  SER A  50      -2.493  15.440  -2.449  1.00  0.00           C  
ATOM    688  C   SER A  50      -1.248  15.883  -3.205  1.00  0.00           C  
ATOM    689  O   SER A  50      -0.225  15.203  -3.176  1.00  0.00           O  
ATOM    690  CB  SER A  50      -2.362  15.743  -0.954  1.00  0.00           C  
ATOM    691  OG  SER A  50      -1.424  14.880  -0.338  1.00  0.00           O  
ATOM    692  H   SER A  50      -2.005  13.382  -2.370  1.00  0.00           H  
ATOM    693  HA  SER A  50      -3.349  15.968  -2.843  1.00  0.00           H  
ATOM    694  HB2 SER A  50      -2.033  16.764  -0.824  1.00  0.00           H  
ATOM    695  HB3 SER A  50      -3.321  15.610  -0.475  1.00  0.00           H  
ATOM    696  HG  SER A  50      -1.275  14.108  -0.908  1.00  0.00           H  
ATOM    697  N   HIS A  51      -1.345  17.000  -3.911  1.00  0.00           N  
ATOM    698  CA  HIS A  51      -0.214  17.516  -4.677  1.00  0.00           C  
ATOM    699  C   HIS A  51       0.868  18.052  -3.743  1.00  0.00           C  
ATOM    700  O   HIS A  51       0.929  19.249  -3.464  1.00  0.00           O  
ATOM    701  CB  HIS A  51      -0.667  18.616  -5.639  1.00  0.00           C  
ATOM    702  CG  HIS A  51      -1.477  18.140  -6.810  1.00  0.00           C  
ATOM    703  ND1 HIS A  51      -1.838  18.971  -7.845  1.00  0.00           N  
ATOM    704  CD2 HIS A  51      -1.988  16.922  -7.113  1.00  0.00           C  
ATOM    705  CE1 HIS A  51      -2.541  18.289  -8.730  1.00  0.00           C  
ATOM    706  NE2 HIS A  51      -2.646  17.043  -8.309  1.00  0.00           N  
ATOM    707  H   HIS A  51      -2.199  17.485  -3.925  1.00  0.00           H  
ATOM    708  HA  HIS A  51       0.197  16.701  -5.245  1.00  0.00           H  
ATOM    709  HB2 HIS A  51      -1.269  19.328  -5.095  1.00  0.00           H  
ATOM    710  HB3 HIS A  51       0.206  19.120  -6.025  1.00  0.00           H  
ATOM    711  HD1 HIS A  51      -1.611  19.930  -7.923  1.00  0.00           H  
ATOM    712  HD2 HIS A  51      -1.898  16.025  -6.519  1.00  0.00           H  
ATOM    713  HE1 HIS A  51      -2.956  18.684  -9.645  1.00  0.00           H  
ATOM    714  HE2 HIS A  51      -3.275  16.376  -8.685  1.00  0.00           H  
TER     715      HIS A  51                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   VAL A   1      -5.765  12.024   8.937  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -5.781  10.874   8.002  1.00  0.00           C  
ATOM      3  C   VAL A   1      -6.821  11.074   6.903  1.00  0.00           C  
ATOM      4  O   VAL A   1      -7.599  10.173   6.587  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -6.056   9.544   8.740  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -4.865   9.163   9.605  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -7.321   9.635   9.585  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -5.562  12.905   8.416  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -5.027  11.890   9.660  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -6.690  12.122   9.409  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -4.805  10.805   7.541  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -6.198   8.770   7.999  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -3.995   9.027   8.982  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -5.081   8.242  10.129  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -4.675   9.948  10.322  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -7.503   8.686  10.069  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -8.160   9.882   8.952  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -7.197  10.403  10.335  1.00  0.00           H  
ATOM     19  N   VAL A   2      -6.813  12.253   6.298  1.00  0.00           N  
ATOM     20  CA  VAL A   2      -7.784  12.581   5.268  1.00  0.00           C  
ATOM     21  C   VAL A   2      -7.275  12.148   3.898  1.00  0.00           C  
ATOM     22  O   VAL A   2      -6.568  12.890   3.212  1.00  0.00           O  
ATOM     23  CB  VAL A   2      -8.112  14.092   5.252  1.00  0.00           C  
ATOM     24  CG1 VAL A   2      -9.194  14.403   4.228  1.00  0.00           C  
ATOM     25  CG2 VAL A   2      -8.538  14.560   6.635  1.00  0.00           C  
ATOM     26  H   VAL A   2      -6.129  12.919   6.545  1.00  0.00           H  
ATOM     27  HA  VAL A   2      -8.695  12.040   5.488  1.00  0.00           H  
ATOM     28  HB  VAL A   2      -7.219  14.631   4.972  1.00  0.00           H  
ATOM     29 HG11 VAL A   2     -10.099  13.872   4.485  1.00  0.00           H  
ATOM     30 HG12 VAL A   2      -8.860  14.093   3.248  1.00  0.00           H  
ATOM     31 HG13 VAL A   2      -9.390  15.465   4.222  1.00  0.00           H  
ATOM     32 HG21 VAL A   2      -8.726  15.624   6.615  1.00  0.00           H  
ATOM     33 HG22 VAL A   2      -7.752  14.348   7.344  1.00  0.00           H  
ATOM     34 HG23 VAL A   2      -9.439  14.041   6.930  1.00  0.00           H  
ATOM     35  N   TYR A   3      -7.604  10.921   3.529  1.00  0.00           N  
ATOM     36  CA  TYR A   3      -7.286  10.401   2.208  1.00  0.00           C  
ATOM     37  C   TYR A   3      -8.578  10.155   1.446  1.00  0.00           C  
ATOM     38  O   TYR A   3      -9.665  10.446   1.943  1.00  0.00           O  
ATOM     39  CB  TYR A   3      -6.518   9.076   2.296  1.00  0.00           C  
ATOM     40  CG  TYR A   3      -5.320   9.080   3.221  1.00  0.00           C  
ATOM     41  CD1 TYR A   3      -4.162   9.779   2.905  1.00  0.00           C  
ATOM     42  CD2 TYR A   3      -5.344   8.352   4.403  1.00  0.00           C  
ATOM     43  CE1 TYR A   3      -3.067   9.758   3.750  1.00  0.00           C  
ATOM     44  CE2 TYR A   3      -4.253   8.323   5.245  1.00  0.00           C  
ATOM     45  CZ  TYR A   3      -3.118   9.026   4.916  1.00  0.00           C  
ATOM     46  OH  TYR A   3      -2.029   8.989   5.754  1.00  0.00           O  
ATOM     47  H   TYR A   3      -8.081  10.347   4.166  1.00  0.00           H  
ATOM     48  HA  TYR A   3      -6.691  11.133   1.684  1.00  0.00           H  
ATOM     49  HB2 TYR A   3      -7.193   8.308   2.643  1.00  0.00           H  
ATOM     50  HB3 TYR A   3      -6.171   8.814   1.308  1.00  0.00           H  
ATOM     51  HD1 TYR A   3      -4.126  10.351   1.991  1.00  0.00           H  
ATOM     52  HD2 TYR A   3      -6.237   7.804   4.663  1.00  0.00           H  
ATOM     53  HE1 TYR A   3      -2.176  10.310   3.492  1.00  0.00           H  
ATOM     54  HE2 TYR A   3      -4.291   7.748   6.157  1.00  0.00           H  
ATOM     55  HH  TYR A   3      -1.939   8.093   6.121  1.00  0.00           H  
ATOM     56  N   THR A   4      -8.450   9.606   0.254  1.00  0.00           N  
ATOM     57  CA  THR A   4      -9.587   9.132  -0.494  1.00  0.00           C  
ATOM     58  C   THR A   4      -9.377   7.660  -0.782  1.00  0.00           C  
ATOM     59  O   THR A   4      -8.560   7.019  -0.119  1.00  0.00           O  
ATOM     60  CB  THR A   4      -9.792   9.916  -1.804  1.00  0.00           C  
ATOM     61  OG1 THR A   4      -8.523  10.204  -2.401  1.00  0.00           O  
ATOM     62  CG2 THR A   4     -10.555  11.207  -1.551  1.00  0.00           C  
ATOM     63  H   THR A   4      -7.560   9.493  -0.129  1.00  0.00           H  
ATOM     64  HA  THR A   4     -10.467   9.249   0.122  1.00  0.00           H  
ATOM     65  HB  THR A   4     -10.366   9.304  -2.483  1.00  0.00           H  
ATOM     66  HG1 THR A   4      -8.195  11.051  -2.061  1.00  0.00           H  
ATOM     67 HG21 THR A   4     -11.532  10.976  -1.156  1.00  0.00           H  
ATOM     68 HG22 THR A   4     -10.663  11.748  -2.479  1.00  0.00           H  
ATOM     69 HG23 THR A   4     -10.012  11.814  -0.840  1.00  0.00           H  
ATOM     70  N   ASP A   5     -10.050   7.126  -1.773  1.00  0.00           N  
ATOM     71  CA  ASP A   5      -9.971   5.700  -2.028  1.00  0.00           C  
ATOM     72  C   ASP A   5      -8.788   5.394  -2.931  1.00  0.00           C  
ATOM     73  O   ASP A   5      -8.238   6.288  -3.576  1.00  0.00           O  
ATOM     74  CB  ASP A   5     -11.256   5.192  -2.690  1.00  0.00           C  
ATOM     75  CG  ASP A   5     -12.507   5.472  -1.880  1.00  0.00           C  
ATOM     76  OD1 ASP A   5     -12.832   6.660  -1.667  1.00  0.00           O  
ATOM     77  OD2 ASP A   5     -13.204   4.508  -1.501  1.00  0.00           O  
ATOM     78  H   ASP A   5     -10.613   7.691  -2.341  1.00  0.00           H  
ATOM     79  HA  ASP A   5      -9.829   5.206  -1.077  1.00  0.00           H  
ATOM     80  HB2 ASP A   5     -11.365   5.665  -3.653  1.00  0.00           H  
ATOM     81  HB3 ASP A   5     -11.175   4.124  -2.830  1.00  0.00           H  
ATOM     82  N   CYS A   6      -8.377   4.135  -2.941  1.00  0.00           N  
ATOM     83  CA  CYS A   6      -7.295   3.687  -3.801  1.00  0.00           C  
ATOM     84  C   CYS A   6      -7.682   3.820  -5.267  1.00  0.00           C  
ATOM     85  O   CYS A   6      -8.804   3.498  -5.656  1.00  0.00           O  
ATOM     86  CB  CYS A   6      -6.947   2.235  -3.503  1.00  0.00           C  
ATOM     87  SG  CYS A   6      -6.765   1.868  -1.742  1.00  0.00           S  
ATOM     88  H   CYS A   6      -8.805   3.492  -2.339  1.00  0.00           H  
ATOM     89  HA  CYS A   6      -6.432   4.304  -3.607  1.00  0.00           H  
ATOM     90  HB2 CYS A   6      -7.725   1.598  -3.895  1.00  0.00           H  
ATOM     91  HB3 CYS A   6      -6.014   1.998  -3.990  1.00  0.00           H  
ATOM     92  HG  CYS A   6      -5.529   2.185  -1.384  1.00  0.00           H  
ATOM     93  N   THR A   7      -6.747   4.289  -6.076  1.00  0.00           N  
ATOM     94  CA  THR A   7      -7.005   4.484  -7.489  1.00  0.00           C  
ATOM     95  C   THR A   7      -6.294   3.417  -8.312  1.00  0.00           C  
ATOM     96  O   THR A   7      -6.627   3.180  -9.471  1.00  0.00           O  
ATOM     97  CB  THR A   7      -6.551   5.892  -7.925  1.00  0.00           C  
ATOM     98  OG1 THR A   7      -7.111   6.233  -9.198  1.00  0.00           O  
ATOM     99  CG2 THR A   7      -5.035   5.996  -7.991  1.00  0.00           C  
ATOM    100  H   THR A   7      -5.866   4.520  -5.712  1.00  0.00           H  
ATOM    101  HA  THR A   7      -8.069   4.402  -7.651  1.00  0.00           H  
ATOM    102  HB  THR A   7      -6.902   6.592  -7.183  1.00  0.00           H  
ATOM    103  HG1 THR A   7      -6.610   5.791  -9.904  1.00  0.00           H  
ATOM    104 HG21 THR A   7      -4.754   7.001  -8.273  1.00  0.00           H  
ATOM    105 HG22 THR A   7      -4.658   5.298  -8.723  1.00  0.00           H  
ATOM    106 HG23 THR A   7      -4.615   5.764  -7.023  1.00  0.00           H  
ATOM    107  N   GLU A   8      -5.335   2.757  -7.684  1.00  0.00           N  
ATOM    108  CA  GLU A   8      -4.499   1.780  -8.359  1.00  0.00           C  
ATOM    109  C   GLU A   8      -4.281   0.559  -7.480  1.00  0.00           C  
ATOM    110  O   GLU A   8      -4.359   0.648  -6.251  1.00  0.00           O  
ATOM    111  CB  GLU A   8      -3.159   2.419  -8.711  1.00  0.00           C  
ATOM    112  CG  GLU A   8      -3.204   3.308  -9.942  1.00  0.00           C  
ATOM    113  CD  GLU A   8      -3.253   2.525 -11.236  1.00  0.00           C  
ATOM    114  OE1 GLU A   8      -4.251   1.814 -11.475  1.00  0.00           O  
ATOM    115  OE2 GLU A   8      -2.286   2.615 -12.020  1.00  0.00           O  
ATOM    116  H   GLU A   8      -5.191   2.924  -6.733  1.00  0.00           H  
ATOM    117  HA  GLU A   8      -4.998   1.480  -9.268  1.00  0.00           H  
ATOM    118  HB2 GLU A   8      -2.841   3.022  -7.874  1.00  0.00           H  
ATOM    119  HB3 GLU A   8      -2.430   1.643  -8.872  1.00  0.00           H  
ATOM    120  HG2 GLU A   8      -4.084   3.932  -9.887  1.00  0.00           H  
ATOM    121  HG3 GLU A   8      -2.323   3.932  -9.949  1.00  0.00           H  
ATOM    122  N   SER A   9      -4.003  -0.568  -8.113  1.00  0.00           N  
ATOM    123  CA  SER A   9      -3.771  -1.810  -7.400  1.00  0.00           C  
ATOM    124  C   SER A   9      -2.297  -1.921  -7.033  1.00  0.00           C  
ATOM    125  O   SER A   9      -1.424  -1.772  -7.885  1.00  0.00           O  
ATOM    126  CB  SER A   9      -4.193  -2.993  -8.273  1.00  0.00           C  
ATOM    127  OG  SER A   9      -5.520  -2.819  -8.740  1.00  0.00           O  
ATOM    128  H   SER A   9      -3.951  -0.567  -9.098  1.00  0.00           H  
ATOM    129  HA  SER A   9      -4.368  -1.801  -6.498  1.00  0.00           H  
ATOM    130  HB2 SER A   9      -3.530  -3.066  -9.123  1.00  0.00           H  
ATOM    131  HB3 SER A   9      -4.143  -3.904  -7.693  1.00  0.00           H  
ATOM    132  HG  SER A   9      -5.515  -2.191  -9.478  1.00  0.00           H  
ATOM    133  N   GLY A  10      -2.028  -2.158  -5.762  1.00  0.00           N  
ATOM    134  CA  GLY A  10      -0.664  -2.158  -5.279  1.00  0.00           C  
ATOM    135  C   GLY A  10      -0.400  -0.959  -4.406  1.00  0.00           C  
ATOM    136  O   GLY A  10       0.648  -0.845  -3.783  1.00  0.00           O  
ATOM    137  H   GLY A  10      -2.770  -2.332  -5.134  1.00  0.00           H  
ATOM    138  HA2 GLY A  10      -0.493  -3.055  -4.701  1.00  0.00           H  
ATOM    139  HA3 GLY A  10       0.011  -2.141  -6.120  1.00  0.00           H  
ATOM    140  N   GLN A  11      -1.379  -0.074  -4.350  1.00  0.00           N  
ATOM    141  CA  GLN A  11      -1.304   1.108  -3.504  1.00  0.00           C  
ATOM    142  C   GLN A  11      -1.859   0.783  -2.126  1.00  0.00           C  
ATOM    143  O   GLN A  11      -2.630  -0.163  -1.974  1.00  0.00           O  
ATOM    144  CB  GLN A  11      -2.097   2.259  -4.128  1.00  0.00           C  
ATOM    145  CG  GLN A  11      -1.215   3.362  -4.674  1.00  0.00           C  
ATOM    146  CD  GLN A  11      -1.383   3.609  -6.155  1.00  0.00           C  
ATOM    147  OE1 GLN A  11      -0.697   3.010  -6.979  1.00  0.00           O  
ATOM    148  NE2 GLN A  11      -2.290   4.513  -6.504  1.00  0.00           N  
ATOM    149  H   GLN A  11      -2.182  -0.229  -4.884  1.00  0.00           H  
ATOM    150  HA  GLN A  11      -0.263   1.396  -3.415  1.00  0.00           H  
ATOM    151  HB2 GLN A  11      -2.703   1.873  -4.934  1.00  0.00           H  
ATOM    152  HB3 GLN A  11      -2.742   2.691  -3.373  1.00  0.00           H  
ATOM    153  HG2 GLN A  11      -1.466   4.266  -4.159  1.00  0.00           H  
ATOM    154  HG3 GLN A  11      -0.183   3.113  -4.477  1.00  0.00           H  
ATOM    155 HE21 GLN A  11      -2.800   4.954  -5.797  1.00  0.00           H  
ATOM    156 HE22 GLN A  11      -2.391   4.724  -7.461  1.00  0.00           H  
ATOM    157  N   ASN A  12      -1.466   1.546  -1.117  1.00  0.00           N  
ATOM    158  CA  ASN A  12      -1.914   1.262   0.241  1.00  0.00           C  
ATOM    159  C   ASN A  12      -2.494   2.473   0.949  1.00  0.00           C  
ATOM    160  O   ASN A  12      -3.650   2.425   1.337  1.00  0.00           O  
ATOM    161  CB  ASN A  12      -0.811   0.636   1.100  1.00  0.00           C  
ATOM    162  CG  ASN A  12       0.568   1.244   0.910  1.00  0.00           C  
ATOM    163  OD1 ASN A  12       0.718   2.406   0.540  1.00  0.00           O  
ATOM    164  ND2 ASN A  12       1.591   0.453   1.196  1.00  0.00           N  
ATOM    165  H   ASN A  12      -0.873   2.310  -1.289  1.00  0.00           H  
ATOM    166  HA  ASN A  12      -2.705   0.536   0.154  1.00  0.00           H  
ATOM    167  HB2 ASN A  12      -1.081   0.757   2.137  1.00  0.00           H  
ATOM    168  HB3 ASN A  12      -0.757  -0.414   0.872  1.00  0.00           H  
ATOM    169 HD21 ASN A  12       1.395  -0.456   1.513  1.00  0.00           H  
ATOM    170 HD22 ASN A  12       2.498   0.801   1.067  1.00  0.00           H  
ATOM    171  N   LEU A  13      -1.689   3.528   1.108  1.00  0.00           N  
ATOM    172  CA  LEU A  13      -2.048   4.746   1.877  1.00  0.00           C  
ATOM    173  C   LEU A  13      -3.291   5.469   1.335  1.00  0.00           C  
ATOM    174  O   LEU A  13      -3.234   6.628   0.922  1.00  0.00           O  
ATOM    175  CB  LEU A  13      -0.859   5.711   1.892  1.00  0.00           C  
ATOM    176  CG  LEU A  13       0.396   5.194   2.605  1.00  0.00           C  
ATOM    177  CD1 LEU A  13       1.562   6.142   2.374  1.00  0.00           C  
ATOM    178  CD2 LEU A  13       0.136   5.032   4.096  1.00  0.00           C  
ATOM    179  H   LEU A  13      -0.800   3.480   0.711  1.00  0.00           H  
ATOM    180  HA  LEU A  13      -2.252   4.440   2.893  1.00  0.00           H  
ATOM    181  HB2 LEU A  13      -0.597   5.938   0.869  1.00  0.00           H  
ATOM    182  HB3 LEU A  13      -1.169   6.623   2.377  1.00  0.00           H  
ATOM    183  HG  LEU A  13       0.663   4.227   2.202  1.00  0.00           H  
ATOM    184 HD11 LEU A  13       2.435   5.772   2.890  1.00  0.00           H  
ATOM    185 HD12 LEU A  13       1.310   7.122   2.750  1.00  0.00           H  
ATOM    186 HD13 LEU A  13       1.770   6.205   1.315  1.00  0.00           H  
ATOM    187 HD21 LEU A  13       1.015   4.621   4.572  1.00  0.00           H  
ATOM    188 HD22 LEU A  13      -0.699   4.364   4.246  1.00  0.00           H  
ATOM    189 HD23 LEU A  13      -0.090   5.994   4.528  1.00  0.00           H  
ATOM    190  N   CYS A  14      -4.394   4.758   1.342  1.00  0.00           N  
ATOM    191  CA  CYS A  14      -5.681   5.254   0.891  1.00  0.00           C  
ATOM    192  C   CYS A  14      -6.791   4.466   1.589  1.00  0.00           C  
ATOM    193  O   CYS A  14      -6.511   3.458   2.246  1.00  0.00           O  
ATOM    194  CB  CYS A  14      -5.769   5.122  -0.634  1.00  0.00           C  
ATOM    195  SG  CYS A  14      -4.705   3.830  -1.322  1.00  0.00           S  
ATOM    196  H   CYS A  14      -4.339   3.831   1.689  1.00  0.00           H  
ATOM    197  HA  CYS A  14      -5.760   6.294   1.168  1.00  0.00           H  
ATOM    198  HB2 CYS A  14      -6.779   4.892  -0.914  1.00  0.00           H  
ATOM    199  HB3 CYS A  14      -5.483   6.057  -1.086  1.00  0.00           H  
ATOM    200  HG  CYS A  14      -4.148   3.185  -0.302  1.00  0.00           H  
ATOM    201  N   LEU A  15      -8.037   4.910   1.465  1.00  0.00           N  
ATOM    202  CA  LEU A  15      -9.150   4.154   2.024  1.00  0.00           C  
ATOM    203  C   LEU A  15      -9.508   3.045   1.060  1.00  0.00           C  
ATOM    204  O   LEU A  15      -9.966   3.300  -0.053  1.00  0.00           O  
ATOM    205  CB  LEU A  15     -10.400   5.007   2.273  1.00  0.00           C  
ATOM    206  CG  LEU A  15     -10.177   6.511   2.467  1.00  0.00           C  
ATOM    207  CD1 LEU A  15     -11.512   7.234   2.552  1.00  0.00           C  
ATOM    208  CD2 LEU A  15      -9.353   6.790   3.714  1.00  0.00           C  
ATOM    209  H   LEU A  15      -8.214   5.747   0.980  1.00  0.00           H  
ATOM    210  HA  LEU A  15      -8.822   3.715   2.960  1.00  0.00           H  
ATOM    211  HB2 LEU A  15     -11.073   4.866   1.441  1.00  0.00           H  
ATOM    212  HB3 LEU A  15     -10.885   4.623   3.162  1.00  0.00           H  
ATOM    213  HG  LEU A  15      -9.641   6.900   1.612  1.00  0.00           H  
ATOM    214 HD11 LEU A  15     -12.060   7.090   1.632  1.00  0.00           H  
ATOM    215 HD12 LEU A  15     -11.341   8.289   2.708  1.00  0.00           H  
ATOM    216 HD13 LEU A  15     -12.084   6.836   3.377  1.00  0.00           H  
ATOM    217 HD21 LEU A  15      -9.200   7.853   3.811  1.00  0.00           H  
ATOM    218 HD22 LEU A  15      -8.395   6.296   3.632  1.00  0.00           H  
ATOM    219 HD23 LEU A  15      -9.876   6.419   4.583  1.00  0.00           H  
ATOM    220  N   CYS A  16      -9.269   1.827   1.474  1.00  0.00           N  
ATOM    221  CA  CYS A  16      -9.553   0.686   0.646  1.00  0.00           C  
ATOM    222  C   CYS A  16     -10.888   0.069   1.024  1.00  0.00           C  
ATOM    223  O   CYS A  16     -11.909   0.319   0.388  1.00  0.00           O  
ATOM    224  CB  CYS A  16      -8.433  -0.346   0.773  1.00  0.00           C  
ATOM    225  SG  CYS A  16      -8.743  -1.903  -0.091  1.00  0.00           S  
ATOM    226  H   CYS A  16      -8.891   1.691   2.362  1.00  0.00           H  
ATOM    227  HA  CYS A  16      -9.599   1.031  -0.370  1.00  0.00           H  
ATOM    228  HB2 CYS A  16      -7.525   0.072   0.374  1.00  0.00           H  
ATOM    229  HB3 CYS A  16      -8.288  -0.575   1.817  1.00  0.00           H  
ATOM    230  HG  CYS A  16      -8.532  -1.701  -1.384  1.00  0.00           H  
ATOM    231  N   GLU A  17     -10.878  -0.706   2.093  1.00  0.00           N  
ATOM    232  CA  GLU A  17     -12.040  -1.487   2.477  1.00  0.00           C  
ATOM    233  C   GLU A  17     -12.995  -0.647   3.277  1.00  0.00           C  
ATOM    234  O   GLU A  17     -12.739  -0.328   4.433  1.00  0.00           O  
ATOM    235  CB  GLU A  17     -11.633  -2.656   3.327  1.00  0.00           C  
ATOM    236  CG  GLU A  17     -12.418  -3.935   3.069  1.00  0.00           C  
ATOM    237  CD  GLU A  17     -13.863  -3.838   3.506  1.00  0.00           C  
ATOM    238  OE1 GLU A  17     -14.139  -4.065   4.699  1.00  0.00           O  
ATOM    239  OE2 GLU A  17     -14.726  -3.525   2.659  1.00  0.00           O  
ATOM    240  H   GLU A  17     -10.073  -0.735   2.646  1.00  0.00           H  
ATOM    241  HA  GLU A  17     -12.531  -1.842   1.584  1.00  0.00           H  
ATOM    242  HB2 GLU A  17     -10.595  -2.851   3.170  1.00  0.00           H  
ATOM    243  HB3 GLU A  17     -11.799  -2.359   4.349  1.00  0.00           H  
ATOM    244  HG2 GLU A  17     -12.395  -4.152   2.012  1.00  0.00           H  
ATOM    245  HG3 GLU A  17     -11.949  -4.745   3.611  1.00  0.00           H  
ATOM    246  N   GLY A  18     -14.111  -0.373   2.675  1.00  0.00           N  
ATOM    247  CA  GLY A  18     -15.085   0.534   3.249  1.00  0.00           C  
ATOM    248  C   GLY A  18     -14.471   1.867   3.642  1.00  0.00           C  
ATOM    249  O   GLY A  18     -14.387   2.789   2.831  1.00  0.00           O  
ATOM    250  H   GLY A  18     -14.291  -0.826   1.838  1.00  0.00           H  
ATOM    251  HA2 GLY A  18     -15.865   0.708   2.524  1.00  0.00           H  
ATOM    252  HA3 GLY A  18     -15.516   0.075   4.126  1.00  0.00           H  
ATOM    253  N   SER A  19     -14.042   1.961   4.889  1.00  0.00           N  
ATOM    254  CA  SER A  19     -13.388   3.154   5.397  1.00  0.00           C  
ATOM    255  C   SER A  19     -11.985   2.842   5.912  1.00  0.00           C  
ATOM    256  O   SER A  19     -11.292   3.722   6.418  1.00  0.00           O  
ATOM    257  CB  SER A  19     -14.229   3.739   6.522  1.00  0.00           C  
ATOM    258  OG  SER A  19     -14.903   2.710   7.234  1.00  0.00           O  
ATOM    259  H   SER A  19     -14.184   1.207   5.497  1.00  0.00           H  
ATOM    260  HA  SER A  19     -13.317   3.872   4.592  1.00  0.00           H  
ATOM    261  HB2 SER A  19     -13.582   4.260   7.205  1.00  0.00           H  
ATOM    262  HB3 SER A  19     -14.960   4.423   6.113  1.00  0.00           H  
ATOM    263  HG  SER A  19     -14.359   2.432   7.986  1.00  0.00           H  
ATOM    264  N   ASN A  20     -11.575   1.589   5.783  1.00  0.00           N  
ATOM    265  CA  ASN A  20     -10.279   1.152   6.281  1.00  0.00           C  
ATOM    266  C   ASN A  20      -9.148   1.769   5.490  1.00  0.00           C  
ATOM    267  O   ASN A  20      -9.085   1.661   4.262  1.00  0.00           O  
ATOM    268  CB  ASN A  20     -10.153  -0.370   6.240  1.00  0.00           C  
ATOM    269  CG  ASN A  20     -10.969  -1.039   7.322  1.00  0.00           C  
ATOM    270  OD1 ASN A  20     -10.476  -1.298   8.419  1.00  0.00           O  
ATOM    271  ND2 ASN A  20     -12.221  -1.327   7.025  1.00  0.00           N  
ATOM    272  H   ASN A  20     -12.158   0.937   5.335  1.00  0.00           H  
ATOM    273  HA  ASN A  20     -10.198   1.479   7.306  1.00  0.00           H  
ATOM    274  HB2 ASN A  20     -10.498  -0.727   5.282  1.00  0.00           H  
ATOM    275  HB3 ASN A  20      -9.116  -0.644   6.371  1.00  0.00           H  
ATOM    276 HD21 ASN A  20     -12.552  -1.104   6.128  1.00  0.00           H  
ATOM    277 HD22 ASN A  20     -12.772  -1.741   7.720  1.00  0.00           H  
ATOM    278  N   VAL A  21      -8.257   2.408   6.212  1.00  0.00           N  
ATOM    279  CA  VAL A  21      -7.098   3.039   5.616  1.00  0.00           C  
ATOM    280  C   VAL A  21      -5.955   2.040   5.549  1.00  0.00           C  
ATOM    281  O   VAL A  21      -5.392   1.663   6.578  1.00  0.00           O  
ATOM    282  CB  VAL A  21      -6.628   4.267   6.427  1.00  0.00           C  
ATOM    283  CG1 VAL A  21      -5.496   4.983   5.708  1.00  0.00           C  
ATOM    284  CG2 VAL A  21      -7.781   5.217   6.694  1.00  0.00           C  
ATOM    285  H   VAL A  21      -8.380   2.447   7.187  1.00  0.00           H  
ATOM    286  HA  VAL A  21      -7.361   3.360   4.615  1.00  0.00           H  
ATOM    287  HB  VAL A  21      -6.252   3.919   7.378  1.00  0.00           H  
ATOM    288 HG11 VAL A  21      -5.826   5.286   4.726  1.00  0.00           H  
ATOM    289 HG12 VAL A  21      -4.651   4.314   5.612  1.00  0.00           H  
ATOM    290 HG13 VAL A  21      -5.202   5.853   6.274  1.00  0.00           H  
ATOM    291 HG21 VAL A  21      -8.202   5.541   5.756  1.00  0.00           H  
ATOM    292 HG22 VAL A  21      -7.422   6.075   7.242  1.00  0.00           H  
ATOM    293 HG23 VAL A  21      -8.538   4.710   7.274  1.00  0.00           H  
ATOM    294  N   CYS A  22      -5.636   1.590   4.354  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -4.507   0.700   4.177  1.00  0.00           C  
ATOM    296  C   CYS A  22      -3.202   1.478   4.298  1.00  0.00           C  
ATOM    297  O   CYS A  22      -3.147   2.671   3.989  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -4.580  -0.030   2.831  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -4.547  -1.824   2.973  1.00  0.00           S  
ATOM    300  H   CYS A  22      -6.159   1.877   3.575  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -4.544  -0.031   4.972  1.00  0.00           H  
ATOM    302  HB2 CYS A  22      -5.496   0.245   2.328  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -3.739   0.270   2.222  1.00  0.00           H  
ATOM    304  HG  CYS A  22      -5.663  -2.203   3.581  1.00  0.00           H  
ATOM    305  N   GLY A  23      -2.167   0.801   4.770  1.00  0.00           N  
ATOM    306  CA  GLY A  23      -0.877   1.431   4.936  1.00  0.00           C  
ATOM    307  C   GLY A  23       0.251   0.481   4.610  1.00  0.00           C  
ATOM    308  O   GLY A  23       0.083  -0.430   3.800  1.00  0.00           O  
ATOM    309  H   GLY A  23      -2.278  -0.143   5.001  1.00  0.00           H  
ATOM    310  HA2 GLY A  23      -0.819   2.286   4.277  1.00  0.00           H  
ATOM    311  HA3 GLY A  23      -0.772   1.764   5.958  1.00  0.00           H  
ATOM    312  N   GLN A  24       1.388   0.648   5.263  1.00  0.00           N  
ATOM    313  CA  GLN A  24       2.548  -0.167   4.950  1.00  0.00           C  
ATOM    314  C   GLN A  24       2.500  -1.448   5.766  1.00  0.00           C  
ATOM    315  O   GLN A  24       2.247  -1.429   6.969  1.00  0.00           O  
ATOM    316  CB  GLN A  24       3.849   0.597   5.204  1.00  0.00           C  
ATOM    317  CG  GLN A  24       5.071  -0.114   4.646  1.00  0.00           C  
ATOM    318  CD  GLN A  24       6.353   0.682   4.799  1.00  0.00           C  
ATOM    319  OE1 GLN A  24       7.260   0.578   3.974  1.00  0.00           O  
ATOM    320  NE2 GLN A  24       6.440   1.481   5.846  1.00  0.00           N  
ATOM    321  H   GLN A  24       1.443   1.317   5.980  1.00  0.00           H  
ATOM    322  HA  GLN A  24       2.492  -0.424   3.902  1.00  0.00           H  
ATOM    323  HB2 GLN A  24       3.778   1.571   4.741  1.00  0.00           H  
ATOM    324  HB3 GLN A  24       3.984   0.719   6.266  1.00  0.00           H  
ATOM    325  HG2 GLN A  24       5.189  -1.051   5.163  1.00  0.00           H  
ATOM    326  HG3 GLN A  24       4.908  -0.305   3.594  1.00  0.00           H  
ATOM    327 HE21 GLN A  24       5.675   1.524   6.467  1.00  0.00           H  
ATOM    328 HE22 GLN A  24       7.273   1.993   5.974  1.00  0.00           H  
ATOM    329  N   GLY A  25       2.734  -2.557   5.088  1.00  0.00           N  
ATOM    330  CA  GLY A  25       2.490  -3.857   5.667  1.00  0.00           C  
ATOM    331  C   GLY A  25       1.266  -4.477   5.046  1.00  0.00           C  
ATOM    332  O   GLY A  25       0.957  -5.650   5.260  1.00  0.00           O  
ATOM    333  H   GLY A  25       3.084  -2.496   4.177  1.00  0.00           H  
ATOM    334  HA2 GLY A  25       3.339  -4.490   5.471  1.00  0.00           H  
ATOM    335  HA3 GLY A  25       2.347  -3.760   6.733  1.00  0.00           H  
ATOM    336  N   ASN A  26       0.581  -3.669   4.253  1.00  0.00           N  
ATOM    337  CA  ASN A  26      -0.554  -4.119   3.473  1.00  0.00           C  
ATOM    338  C   ASN A  26      -0.424  -3.598   2.054  1.00  0.00           C  
ATOM    339  O   ASN A  26       0.407  -2.726   1.777  1.00  0.00           O  
ATOM    340  CB  ASN A  26      -1.877  -3.636   4.075  1.00  0.00           C  
ATOM    341  CG  ASN A  26      -2.127  -4.168   5.471  1.00  0.00           C  
ATOM    342  OD1 ASN A  26      -2.668  -5.259   5.643  1.00  0.00           O  
ATOM    343  ND2 ASN A  26      -1.751  -3.399   6.478  1.00  0.00           N  
ATOM    344  H   ASN A  26       0.854  -2.731   4.187  1.00  0.00           H  
ATOM    345  HA  ASN A  26      -0.544  -5.199   3.457  1.00  0.00           H  
ATOM    346  HB2 ASN A  26      -1.872  -2.556   4.117  1.00  0.00           H  
ATOM    347  HB3 ASN A  26      -2.685  -3.961   3.437  1.00  0.00           H  
ATOM    348 HD21 ASN A  26      -1.334  -2.538   6.275  1.00  0.00           H  
ATOM    349 HD22 ASN A  26      -1.917  -3.721   7.394  1.00  0.00           H  
ATOM    350  N   LYS A  27      -1.228  -4.138   1.165  1.00  0.00           N  
ATOM    351  CA  LYS A  27      -1.236  -3.722  -0.218  1.00  0.00           C  
ATOM    352  C   LYS A  27      -2.641  -3.899  -0.792  1.00  0.00           C  
ATOM    353  O   LYS A  27      -3.163  -5.012  -0.825  1.00  0.00           O  
ATOM    354  CB  LYS A  27      -0.208  -4.540  -1.008  1.00  0.00           C  
ATOM    355  CG  LYS A  27      -0.163  -4.224  -2.492  1.00  0.00           C  
ATOM    356  CD  LYS A  27       1.215  -4.501  -3.071  1.00  0.00           C  
ATOM    357  CE  LYS A  27       1.644  -5.949  -2.880  1.00  0.00           C  
ATOM    358  NZ  LYS A  27       0.892  -6.887  -3.753  1.00  0.00           N  
ATOM    359  H   LYS A  27      -1.841  -4.854   1.446  1.00  0.00           H  
ATOM    360  HA  LYS A  27      -0.957  -2.679  -0.251  1.00  0.00           H  
ATOM    361  HB2 LYS A  27       0.772  -4.351  -0.597  1.00  0.00           H  
ATOM    362  HB3 LYS A  27      -0.439  -5.589  -0.892  1.00  0.00           H  
ATOM    363  HG2 LYS A  27      -0.889  -4.838  -3.003  1.00  0.00           H  
ATOM    364  HG3 LYS A  27      -0.403  -3.181  -2.635  1.00  0.00           H  
ATOM    365  HD2 LYS A  27       1.200  -4.278  -4.127  1.00  0.00           H  
ATOM    366  HD3 LYS A  27       1.931  -3.856  -2.579  1.00  0.00           H  
ATOM    367  HE2 LYS A  27       2.696  -6.029  -3.108  1.00  0.00           H  
ATOM    368  HE3 LYS A  27       1.479  -6.222  -1.847  1.00  0.00           H  
ATOM    369  HZ1 LYS A  27       1.291  -7.846  -3.671  1.00  0.00           H  
ATOM    370  HZ2 LYS A  27       0.959  -6.582  -4.751  1.00  0.00           H  
ATOM    371  HZ3 LYS A  27      -0.112  -6.923  -3.480  1.00  0.00           H  
ATOM    372  N   CYS A  28      -3.266  -2.808  -1.214  1.00  0.00           N  
ATOM    373  CA  CYS A  28      -4.628  -2.876  -1.726  1.00  0.00           C  
ATOM    374  C   CYS A  28      -4.631  -3.134  -3.220  1.00  0.00           C  
ATOM    375  O   CYS A  28      -4.002  -2.412  -3.993  1.00  0.00           O  
ATOM    376  CB  CYS A  28      -5.403  -1.588  -1.436  1.00  0.00           C  
ATOM    377  SG  CYS A  28      -7.002  -1.480  -2.271  1.00  0.00           S  
ATOM    378  H   CYS A  28      -2.804  -1.942  -1.194  1.00  0.00           H  
ATOM    379  HA  CYS A  28      -5.121  -3.699  -1.229  1.00  0.00           H  
ATOM    380  HB2 CYS A  28      -5.581  -1.510  -0.374  1.00  0.00           H  
ATOM    381  HB3 CYS A  28      -4.816  -0.749  -1.762  1.00  0.00           H  
ATOM    382  HG  CYS A  28      -7.315  -0.193  -2.377  1.00  0.00           H  
ATOM    383  N   ILE A  29      -5.336  -4.172  -3.616  1.00  0.00           N  
ATOM    384  CA  ILE A  29      -5.506  -4.491  -5.016  1.00  0.00           C  
ATOM    385  C   ILE A  29      -6.983  -4.492  -5.369  1.00  0.00           C  
ATOM    386  O   ILE A  29      -7.793  -5.170  -4.730  1.00  0.00           O  
ATOM    387  CB  ILE A  29      -4.877  -5.850  -5.384  1.00  0.00           C  
ATOM    388  CG1 ILE A  29      -5.302  -6.924  -4.381  1.00  0.00           C  
ATOM    389  CG2 ILE A  29      -3.360  -5.733  -5.444  1.00  0.00           C  
ATOM    390  CD1 ILE A  29      -4.804  -8.310  -4.722  1.00  0.00           C  
ATOM    391  H   ILE A  29      -5.767  -4.740  -2.943  1.00  0.00           H  
ATOM    392  HA  ILE A  29      -5.012  -3.723  -5.592  1.00  0.00           H  
ATOM    393  HB  ILE A  29      -5.229  -6.129  -6.367  1.00  0.00           H  
ATOM    394 HG12 ILE A  29      -4.919  -6.665  -3.405  1.00  0.00           H  
ATOM    395 HG13 ILE A  29      -6.381  -6.959  -4.342  1.00  0.00           H  
ATOM    396 HG21 ILE A  29      -2.939  -6.677  -5.758  1.00  0.00           H  
ATOM    397 HG22 ILE A  29      -2.981  -5.478  -4.466  1.00  0.00           H  
ATOM    398 HG23 ILE A  29      -3.085  -4.962  -6.149  1.00  0.00           H  
ATOM    399 HD11 ILE A  29      -5.189  -8.605  -5.687  1.00  0.00           H  
ATOM    400 HD12 ILE A  29      -5.141  -9.007  -3.971  1.00  0.00           H  
ATOM    401 HD13 ILE A  29      -3.724  -8.307  -4.752  1.00  0.00           H  
ATOM    402  N   LEU A  30      -7.333  -3.693  -6.357  1.00  0.00           N  
ATOM    403  CA  LEU A  30      -8.704  -3.600  -6.821  1.00  0.00           C  
ATOM    404  C   LEU A  30      -9.063  -4.823  -7.659  1.00  0.00           C  
ATOM    405  O   LEU A  30      -8.890  -4.833  -8.878  1.00  0.00           O  
ATOM    406  CB  LEU A  30      -8.927  -2.317  -7.633  1.00  0.00           C  
ATOM    407  CG  LEU A  30      -8.885  -1.009  -6.833  1.00  0.00           C  
ATOM    408  CD1 LEU A  30      -7.460  -0.630  -6.463  1.00  0.00           C  
ATOM    409  CD2 LEU A  30      -9.554   0.112  -7.614  1.00  0.00           C  
ATOM    410  H   LEU A  30      -6.652  -3.142  -6.783  1.00  0.00           H  
ATOM    411  HA  LEU A  30      -9.346  -3.576  -5.950  1.00  0.00           H  
ATOM    412  HB2 LEU A  30      -8.169  -2.266  -8.402  1.00  0.00           H  
ATOM    413  HB3 LEU A  30      -9.893  -2.385  -8.113  1.00  0.00           H  
ATOM    414  HG  LEU A  30      -9.435  -1.147  -5.915  1.00  0.00           H  
ATOM    415 HD11 LEU A  30      -7.464   0.306  -5.925  1.00  0.00           H  
ATOM    416 HD12 LEU A  30      -6.869  -0.526  -7.361  1.00  0.00           H  
ATOM    417 HD13 LEU A  30      -7.032  -1.402  -5.839  1.00  0.00           H  
ATOM    418 HD21 LEU A  30      -9.519   1.024  -7.037  1.00  0.00           H  
ATOM    419 HD22 LEU A  30     -10.583  -0.151  -7.812  1.00  0.00           H  
ATOM    420 HD23 LEU A  30      -9.033   0.257  -8.550  1.00  0.00           H  
ATOM    421  N   GLY A  31      -9.551  -5.857  -6.990  1.00  0.00           N  
ATOM    422  CA  GLY A  31      -9.932  -7.066  -7.660  1.00  0.00           C  
ATOM    423  C   GLY A  31      -9.234  -8.276  -7.093  1.00  0.00           C  
ATOM    424  O   GLY A  31      -8.011  -8.389  -7.162  1.00  0.00           O  
ATOM    425  H   GLY A  31      -9.648  -5.799  -6.031  1.00  0.00           H  
ATOM    426  HA2 GLY A  31     -10.997  -7.202  -7.564  1.00  0.00           H  
ATOM    427  HA3 GLY A  31      -9.683  -6.972  -8.690  1.00  0.00           H  
ATOM    428  N   ARG A  32     -10.017  -9.172  -6.521  1.00  0.00           N  
ATOM    429  CA  ARG A  32      -9.494 -10.398  -5.942  1.00  0.00           C  
ATOM    430  C   ARG A  32     -10.589 -11.457  -5.961  1.00  0.00           C  
ATOM    431  O   ARG A  32     -11.272 -11.677  -4.964  1.00  0.00           O  
ATOM    432  CB  ARG A  32      -9.014 -10.139  -4.510  1.00  0.00           C  
ATOM    433  CG  ARG A  32      -8.098 -11.217  -3.955  1.00  0.00           C  
ATOM    434  CD  ARG A  32      -6.800 -11.295  -4.741  1.00  0.00           C  
ATOM    435  NE  ARG A  32      -5.783 -12.072  -4.033  1.00  0.00           N  
ATOM    436  CZ  ARG A  32      -4.495 -12.117  -4.380  1.00  0.00           C  
ATOM    437  NH1 ARG A  32      -4.057 -11.465  -5.450  1.00  0.00           N  
ATOM    438  NH2 ARG A  32      -3.645 -12.823  -3.649  1.00  0.00           N  
ATOM    439  H   ARG A  32     -10.984  -9.003  -6.486  1.00  0.00           H  
ATOM    440  HA  ARG A  32      -8.665 -10.734  -6.546  1.00  0.00           H  
ATOM    441  HB2 ARG A  32      -8.480  -9.201  -4.489  1.00  0.00           H  
ATOM    442  HB3 ARG A  32      -9.876 -10.064  -3.864  1.00  0.00           H  
ATOM    443  HG2 ARG A  32      -7.871 -10.989  -2.924  1.00  0.00           H  
ATOM    444  HG3 ARG A  32      -8.603 -12.169  -4.014  1.00  0.00           H  
ATOM    445  HD2 ARG A  32      -7.000 -11.765  -5.693  1.00  0.00           H  
ATOM    446  HD3 ARG A  32      -6.431 -10.293  -4.906  1.00  0.00           H  
ATOM    447  HE  ARG A  32      -6.077 -12.584  -3.243  1.00  0.00           H  
ATOM    448 HH11 ARG A  32      -4.694 -10.928  -6.015  1.00  0.00           H  
ATOM    449 HH12 ARG A  32      -3.084 -11.501  -5.704  1.00  0.00           H  
ATOM    450 HH21 ARG A  32      -3.973 -13.322  -2.836  1.00  0.00           H  
ATOM    451 HH22 ARG A  32      -2.672 -12.867  -3.903  1.00  0.00           H  
ATOM    452  N   GLY A  33     -10.782 -12.072  -7.118  1.00  0.00           N  
ATOM    453  CA  GLY A  33     -11.853 -13.033  -7.279  1.00  0.00           C  
ATOM    454  C   GLY A  33     -13.181 -12.340  -7.488  1.00  0.00           C  
ATOM    455  O   GLY A  33     -13.555 -12.026  -8.618  1.00  0.00           O  
ATOM    456  H   GLY A  33     -10.194 -11.859  -7.881  1.00  0.00           H  
ATOM    457  HA2 GLY A  33     -11.640 -13.662  -8.134  1.00  0.00           H  
ATOM    458  HA3 GLY A  33     -11.913 -13.649  -6.396  1.00  0.00           H  
ATOM    459  N   ASP A  34     -13.888 -12.084  -6.397  1.00  0.00           N  
ATOM    460  CA  ASP A  34     -15.131 -11.329  -6.453  1.00  0.00           C  
ATOM    461  C   ASP A  34     -14.996 -10.061  -5.617  1.00  0.00           C  
ATOM    462  O   ASP A  34     -15.976  -9.369  -5.335  1.00  0.00           O  
ATOM    463  CB  ASP A  34     -16.317 -12.177  -5.968  1.00  0.00           C  
ATOM    464  CG  ASP A  34     -16.316 -12.413  -4.471  1.00  0.00           C  
ATOM    465  OD1 ASP A  34     -15.345 -13.006  -3.956  1.00  0.00           O  
ATOM    466  OD2 ASP A  34     -17.304 -12.034  -3.806  1.00  0.00           O  
ATOM    467  H   ASP A  34     -13.565 -12.411  -5.529  1.00  0.00           H  
ATOM    468  HA  ASP A  34     -15.299 -11.050  -7.484  1.00  0.00           H  
ATOM    469  HB2 ASP A  34     -17.237 -11.675  -6.227  1.00  0.00           H  
ATOM    470  HB3 ASP A  34     -16.289 -13.137  -6.464  1.00  0.00           H  
ATOM    471  N   SER A  35     -13.759  -9.754  -5.244  1.00  0.00           N  
ATOM    472  CA  SER A  35     -13.457  -8.576  -4.457  1.00  0.00           C  
ATOM    473  C   SER A  35     -13.212  -7.399  -5.381  1.00  0.00           C  
ATOM    474  O   SER A  35     -12.718  -7.562  -6.497  1.00  0.00           O  
ATOM    475  CB  SER A  35     -12.215  -8.818  -3.595  1.00  0.00           C  
ATOM    476  OG  SER A  35     -11.979  -7.739  -2.701  1.00  0.00           O  
ATOM    477  H   SER A  35     -13.027 -10.340  -5.507  1.00  0.00           H  
ATOM    478  HA  SER A  35     -14.302  -8.362  -3.822  1.00  0.00           H  
ATOM    479  HB2 SER A  35     -12.347  -9.722  -3.021  1.00  0.00           H  
ATOM    480  HB3 SER A  35     -11.352  -8.924  -4.243  1.00  0.00           H  
ATOM    481  HG  SER A  35     -12.813  -7.475  -2.288  1.00  0.00           H  
ATOM    482  N   LYS A  36     -13.556  -6.221  -4.903  1.00  0.00           N  
ATOM    483  CA  LYS A  36     -13.447  -5.008  -5.695  1.00  0.00           C  
ATOM    484  C   LYS A  36     -12.145  -4.291  -5.363  1.00  0.00           C  
ATOM    485  O   LYS A  36     -11.479  -3.757  -6.239  1.00  0.00           O  
ATOM    486  CB  LYS A  36     -14.646  -4.080  -5.442  1.00  0.00           C  
ATOM    487  CG  LYS A  36     -16.004  -4.729  -5.697  1.00  0.00           C  
ATOM    488  CD  LYS A  36     -16.531  -5.453  -4.465  1.00  0.00           C  
ATOM    489  CE  LYS A  36     -17.854  -6.148  -4.739  1.00  0.00           C  
ATOM    490  NZ  LYS A  36     -17.709  -7.262  -5.713  1.00  0.00           N  
ATOM    491  H   LYS A  36     -13.877  -6.168  -3.977  1.00  0.00           H  
ATOM    492  HA  LYS A  36     -13.436  -5.292  -6.736  1.00  0.00           H  
ATOM    493  HB2 LYS A  36     -14.619  -3.752  -4.413  1.00  0.00           H  
ATOM    494  HB3 LYS A  36     -14.558  -3.217  -6.085  1.00  0.00           H  
ATOM    495  HG2 LYS A  36     -16.711  -3.963  -5.982  1.00  0.00           H  
ATOM    496  HG3 LYS A  36     -15.902  -5.441  -6.503  1.00  0.00           H  
ATOM    497  HD2 LYS A  36     -15.812  -6.194  -4.159  1.00  0.00           H  
ATOM    498  HD3 LYS A  36     -16.671  -4.735  -3.669  1.00  0.00           H  
ATOM    499  HE2 LYS A  36     -18.236  -6.544  -3.811  1.00  0.00           H  
ATOM    500  HE3 LYS A  36     -18.552  -5.424  -5.135  1.00  0.00           H  
ATOM    501  HZ1 LYS A  36     -17.351  -6.903  -6.624  1.00  0.00           H  
ATOM    502  HZ2 LYS A  36     -18.632  -7.722  -5.876  1.00  0.00           H  
ATOM    503  HZ3 LYS A  36     -17.044  -7.975  -5.349  1.00  0.00           H  
ATOM    504  N   ASN A  37     -11.817  -4.280  -4.083  1.00  0.00           N  
ATOM    505  CA  ASN A  37     -10.580  -3.733  -3.566  1.00  0.00           C  
ATOM    506  C   ASN A  37     -10.235  -4.467  -2.276  1.00  0.00           C  
ATOM    507  O   ASN A  37     -11.020  -4.476  -1.328  1.00  0.00           O  
ATOM    508  CB  ASN A  37     -10.735  -2.232  -3.329  1.00  0.00           C  
ATOM    509  CG  ASN A  37     -12.003  -1.874  -2.575  1.00  0.00           C  
ATOM    510  OD1 ASN A  37     -13.047  -1.618  -3.175  1.00  0.00           O  
ATOM    511  ND2 ASN A  37     -11.926  -1.862  -1.261  1.00  0.00           N  
ATOM    512  H   ASN A  37     -12.442  -4.650  -3.446  1.00  0.00           H  
ATOM    513  HA  ASN A  37      -9.792  -3.900  -4.289  1.00  0.00           H  
ATOM    514  HB2 ASN A  37      -9.892  -1.877  -2.763  1.00  0.00           H  
ATOM    515  HB3 ASN A  37     -10.757  -1.735  -4.285  1.00  0.00           H  
ATOM    516 HD21 ASN A  37     -11.068  -2.084  -0.845  1.00  0.00           H  
ATOM    517 HD22 ASN A  37     -12.728  -1.620  -0.754  1.00  0.00           H  
ATOM    518  N   GLN A  38      -9.088  -5.116  -2.245  1.00  0.00           N  
ATOM    519  CA  GLN A  38      -8.733  -5.942  -1.105  1.00  0.00           C  
ATOM    520  C   GLN A  38      -7.427  -5.484  -0.475  1.00  0.00           C  
ATOM    521  O   GLN A  38      -6.467  -5.172  -1.176  1.00  0.00           O  
ATOM    522  CB  GLN A  38      -8.610  -7.406  -1.531  1.00  0.00           C  
ATOM    523  CG  GLN A  38      -8.317  -8.351  -0.377  1.00  0.00           C  
ATOM    524  CD  GLN A  38      -9.559  -8.779   0.385  1.00  0.00           C  
ATOM    525  OE1 GLN A  38      -9.597  -9.869   0.950  1.00  0.00           O  
ATOM    526  NE2 GLN A  38     -10.587  -7.945   0.393  1.00  0.00           N  
ATOM    527  H   GLN A  38      -8.465  -5.042  -3.003  1.00  0.00           H  
ATOM    528  HA  GLN A  38      -9.521  -5.856  -0.371  1.00  0.00           H  
ATOM    529  HB2 GLN A  38      -9.536  -7.712  -1.992  1.00  0.00           H  
ATOM    530  HB3 GLN A  38      -7.812  -7.493  -2.253  1.00  0.00           H  
ATOM    531  HG2 GLN A  38      -7.833  -9.231  -0.762  1.00  0.00           H  
ATOM    532  HG3 GLN A  38      -7.649  -7.853   0.314  1.00  0.00           H  
ATOM    533 HE21 GLN A  38     -10.506  -7.100  -0.093  1.00  0.00           H  
ATOM    534 HE22 GLN A  38     -11.396  -8.210   0.893  1.00  0.00           H  
ATOM    535  N   CYS A  39      -7.408  -5.452   0.849  1.00  0.00           N  
ATOM    536  CA  CYS A  39      -6.205  -5.143   1.593  1.00  0.00           C  
ATOM    537  C   CYS A  39      -5.435  -6.424   1.892  1.00  0.00           C  
ATOM    538  O   CYS A  39      -5.613  -7.038   2.945  1.00  0.00           O  
ATOM    539  CB  CYS A  39      -6.551  -4.418   2.894  1.00  0.00           C  
ATOM    540  SG  CYS A  39      -7.188  -2.737   2.675  1.00  0.00           S  
ATOM    541  H   CYS A  39      -8.225  -5.656   1.342  1.00  0.00           H  
ATOM    542  HA  CYS A  39      -5.595  -4.500   0.984  1.00  0.00           H  
ATOM    543  HB2 CYS A  39      -7.303  -4.983   3.416  1.00  0.00           H  
ATOM    544  HB3 CYS A  39      -5.666  -4.356   3.506  1.00  0.00           H  
ATOM    545  HG  CYS A  39      -7.583  -2.614   1.414  1.00  0.00           H  
ATOM    546  N   VAL A  40      -4.585  -6.827   0.958  1.00  0.00           N  
ATOM    547  CA  VAL A  40      -3.800  -8.038   1.114  1.00  0.00           C  
ATOM    548  C   VAL A  40      -2.500  -7.709   1.838  1.00  0.00           C  
ATOM    549  O   VAL A  40      -2.140  -6.539   1.971  1.00  0.00           O  
ATOM    550  CB  VAL A  40      -3.505  -8.682  -0.262  1.00  0.00           C  
ATOM    551  CG1 VAL A  40      -2.352  -7.986  -0.969  1.00  0.00           C  
ATOM    552  CG2 VAL A  40      -3.242 -10.175  -0.127  1.00  0.00           C  
ATOM    553  H   VAL A  40      -4.481  -6.294   0.137  1.00  0.00           H  
ATOM    554  HA  VAL A  40      -4.366  -8.736   1.710  1.00  0.00           H  
ATOM    555  HB  VAL A  40      -4.386  -8.553  -0.876  1.00  0.00           H  
ATOM    556 HG11 VAL A  40      -2.605  -6.950  -1.137  1.00  0.00           H  
ATOM    557 HG12 VAL A  40      -2.165  -8.470  -1.916  1.00  0.00           H  
ATOM    558 HG13 VAL A  40      -1.467  -8.045  -0.353  1.00  0.00           H  
ATOM    559 HG21 VAL A  40      -2.368 -10.332   0.485  1.00  0.00           H  
ATOM    560 HG22 VAL A  40      -3.079 -10.602  -1.105  1.00  0.00           H  
ATOM    561 HG23 VAL A  40      -4.096 -10.650   0.336  1.00  0.00           H  
ATOM    562  N   THR A  41      -1.806  -8.725   2.313  1.00  0.00           N  
ATOM    563  CA  THR A  41      -0.598  -8.510   3.073  1.00  0.00           C  
ATOM    564  C   THR A  41       0.618  -8.443   2.167  1.00  0.00           C  
ATOM    565  O   THR A  41       0.801  -9.266   1.267  1.00  0.00           O  
ATOM    566  CB  THR A  41      -0.404  -9.604   4.133  1.00  0.00           C  
ATOM    567  OG1 THR A  41      -0.526 -10.898   3.525  1.00  0.00           O  
ATOM    568  CG2 THR A  41      -1.432  -9.462   5.245  1.00  0.00           C  
ATOM    569  H   THR A  41      -2.115  -9.640   2.154  1.00  0.00           H  
ATOM    570  HA  THR A  41      -0.691  -7.560   3.582  1.00  0.00           H  
ATOM    571  HB  THR A  41       0.583  -9.498   4.560  1.00  0.00           H  
ATOM    572  HG1 THR A  41      -0.522 -11.583   4.212  1.00  0.00           H  
ATOM    573 HG21 THR A  41      -1.266 -10.228   5.988  1.00  0.00           H  
ATOM    574 HG22 THR A  41      -2.423  -9.567   4.832  1.00  0.00           H  
ATOM    575 HG23 THR A  41      -1.333  -8.488   5.702  1.00  0.00           H  
ATOM    576  N   GLY A  42       1.420  -7.428   2.404  1.00  0.00           N  
ATOM    577  CA  GLY A  42       2.636  -7.225   1.657  1.00  0.00           C  
ATOM    578  C   GLY A  42       3.147  -5.825   1.875  1.00  0.00           C  
ATOM    579  O   GLY A  42       3.065  -5.305   2.981  1.00  0.00           O  
ATOM    580  H   GLY A  42       1.173  -6.786   3.102  1.00  0.00           H  
ATOM    581  HA2 GLY A  42       3.381  -7.936   1.985  1.00  0.00           H  
ATOM    582  HA3 GLY A  42       2.440  -7.371   0.605  1.00  0.00           H  
ATOM    583  N   GLU A  43       3.649  -5.203   0.833  1.00  0.00           N  
ATOM    584  CA  GLU A  43       4.072  -3.818   0.913  1.00  0.00           C  
ATOM    585  C   GLU A  43       3.645  -3.092  -0.344  1.00  0.00           C  
ATOM    586  O   GLU A  43       4.133  -3.375  -1.439  1.00  0.00           O  
ATOM    587  CB  GLU A  43       5.587  -3.692   1.131  1.00  0.00           C  
ATOM    588  CG  GLU A  43       6.067  -4.305   2.440  1.00  0.00           C  
ATOM    589  CD  GLU A  43       7.381  -3.725   2.928  1.00  0.00           C  
ATOM    590  OE1 GLU A  43       8.252  -3.407   2.094  1.00  0.00           O  
ATOM    591  OE2 GLU A  43       7.555  -3.601   4.158  1.00  0.00           O  
ATOM    592  H   GLU A  43       3.725  -5.680  -0.022  1.00  0.00           H  
ATOM    593  HA  GLU A  43       3.561  -3.372   1.753  1.00  0.00           H  
ATOM    594  HB2 GLU A  43       6.098  -4.186   0.317  1.00  0.00           H  
ATOM    595  HB3 GLU A  43       5.852  -2.646   1.130  1.00  0.00           H  
ATOM    596  HG2 GLU A  43       5.316  -4.133   3.196  1.00  0.00           H  
ATOM    597  HG3 GLU A  43       6.192  -5.370   2.298  1.00  0.00           H  
ATOM    598  N   GLY A  44       2.698  -2.188  -0.184  1.00  0.00           N  
ATOM    599  CA  GLY A  44       2.169  -1.475  -1.307  1.00  0.00           C  
ATOM    600  C   GLY A  44       2.984  -0.251  -1.631  1.00  0.00           C  
ATOM    601  O   GLY A  44       4.155  -0.154  -1.272  1.00  0.00           O  
ATOM    602  H   GLY A  44       2.363  -1.993   0.711  1.00  0.00           H  
ATOM    603  HA2 GLY A  44       2.153  -2.130  -2.165  1.00  0.00           H  
ATOM    604  HA3 GLY A  44       1.156  -1.171  -1.081  1.00  0.00           H  
ATOM    605  N   THR A  45       2.342   0.700  -2.264  1.00  0.00           N  
ATOM    606  CA  THR A  45       2.990   1.915  -2.693  1.00  0.00           C  
ATOM    607  C   THR A  45       2.161   3.110  -2.265  1.00  0.00           C  
ATOM    608  O   THR A  45       0.927   3.045  -2.276  1.00  0.00           O  
ATOM    609  CB  THR A  45       3.156   1.940  -4.227  1.00  0.00           C  
ATOM    610  OG1 THR A  45       2.656   0.725  -4.806  1.00  0.00           O  
ATOM    611  CG2 THR A  45       4.613   2.127  -4.613  1.00  0.00           C  
ATOM    612  H   THR A  45       1.384   0.591  -2.434  1.00  0.00           H  
ATOM    613  HA  THR A  45       3.965   1.968  -2.234  1.00  0.00           H  
ATOM    614  HB  THR A  45       2.585   2.769  -4.615  1.00  0.00           H  
ATOM    615  HG1 THR A  45       2.391   0.119  -4.103  1.00  0.00           H  
ATOM    616 HG21 THR A  45       4.694   2.174  -5.690  1.00  0.00           H  
ATOM    617 HG22 THR A  45       5.194   1.294  -4.245  1.00  0.00           H  
ATOM    618 HG23 THR A  45       4.986   3.044  -4.184  1.00  0.00           H  
ATOM    619  N   PRO A  46       2.818   4.200  -1.843  1.00  0.00           N  
ATOM    620  CA  PRO A  46       2.131   5.450  -1.551  1.00  0.00           C  
ATOM    621  C   PRO A  46       1.304   5.879  -2.751  1.00  0.00           C  
ATOM    622  O   PRO A  46       1.744   5.737  -3.890  1.00  0.00           O  
ATOM    623  CB  PRO A  46       3.268   6.438  -1.281  1.00  0.00           C  
ATOM    624  CG  PRO A  46       4.408   5.584  -0.849  1.00  0.00           C  
ATOM    625  CD  PRO A  46       4.268   4.298  -1.615  1.00  0.00           C  
ATOM    626  HA  PRO A  46       1.497   5.359  -0.683  1.00  0.00           H  
ATOM    627  HB2 PRO A  46       3.501   6.982  -2.185  1.00  0.00           H  
ATOM    628  HB3 PRO A  46       2.974   7.127  -0.503  1.00  0.00           H  
ATOM    629  HG2 PRO A  46       5.344   6.066  -1.090  1.00  0.00           H  
ATOM    630  HG3 PRO A  46       4.345   5.395   0.214  1.00  0.00           H  
ATOM    631  HD2 PRO A  46       4.801   4.360  -2.553  1.00  0.00           H  
ATOM    632  HD3 PRO A  46       4.625   3.465  -1.029  1.00  0.00           H  
ATOM    633  N   LYS A  47       0.120   6.406  -2.498  1.00  0.00           N  
ATOM    634  CA  LYS A  47      -0.837   6.641  -3.557  1.00  0.00           C  
ATOM    635  C   LYS A  47      -0.617   7.997  -4.211  1.00  0.00           C  
ATOM    636  O   LYS A  47      -0.818   9.039  -3.583  1.00  0.00           O  
ATOM    637  CB  LYS A  47      -2.261   6.542  -2.992  1.00  0.00           C  
ATOM    638  CG  LYS A  47      -3.335   6.671  -4.048  1.00  0.00           C  
ATOM    639  CD  LYS A  47      -4.637   7.200  -3.462  1.00  0.00           C  
ATOM    640  CE  LYS A  47      -5.543   7.783  -4.535  1.00  0.00           C  
ATOM    641  NZ  LYS A  47      -6.714   8.492  -3.952  1.00  0.00           N  
ATOM    642  H   LYS A  47      -0.122   6.636  -1.583  1.00  0.00           H  
ATOM    643  HA  LYS A  47      -0.700   5.878  -4.303  1.00  0.00           H  
ATOM    644  HB2 LYS A  47      -2.377   5.584  -2.508  1.00  0.00           H  
ATOM    645  HB3 LYS A  47      -2.411   7.323  -2.260  1.00  0.00           H  
ATOM    646  HG2 LYS A  47      -2.992   7.339  -4.819  1.00  0.00           H  
ATOM    647  HG3 LYS A  47      -3.509   5.697  -4.469  1.00  0.00           H  
ATOM    648  HD2 LYS A  47      -5.155   6.387  -2.976  1.00  0.00           H  
ATOM    649  HD3 LYS A  47      -4.410   7.967  -2.736  1.00  0.00           H  
ATOM    650  HE2 LYS A  47      -4.971   8.477  -5.130  1.00  0.00           H  
ATOM    651  HE3 LYS A  47      -5.898   6.980  -5.164  1.00  0.00           H  
ATOM    652  HZ1 LYS A  47      -7.334   7.815  -3.462  1.00  0.00           H  
ATOM    653  HZ2 LYS A  47      -7.264   8.961  -4.707  1.00  0.00           H  
ATOM    654  HZ3 LYS A  47      -6.399   9.216  -3.268  1.00  0.00           H  
ATOM    655  N   PRO A  48      -0.185   7.991  -5.484  1.00  0.00           N  
ATOM    656  CA  PRO A  48      -0.017   9.210  -6.268  1.00  0.00           C  
ATOM    657  C   PRO A  48      -1.354   9.880  -6.518  1.00  0.00           C  
ATOM    658  O   PRO A  48      -2.368   9.218  -6.753  1.00  0.00           O  
ATOM    659  CB  PRO A  48       0.607   8.736  -7.584  1.00  0.00           C  
ATOM    660  CG  PRO A  48       1.098   7.356  -7.310  1.00  0.00           C  
ATOM    661  CD  PRO A  48       0.182   6.799  -6.260  1.00  0.00           C  
ATOM    662  HA  PRO A  48       0.646   9.910  -5.777  1.00  0.00           H  
ATOM    663  HB2 PRO A  48      -0.142   8.743  -8.361  1.00  0.00           H  
ATOM    664  HB3 PRO A  48       1.417   9.396  -7.855  1.00  0.00           H  
ATOM    665  HG2 PRO A  48       1.043   6.762  -8.211  1.00  0.00           H  
ATOM    666  HG3 PRO A  48       2.112   7.391  -6.943  1.00  0.00           H  
ATOM    667  HD2 PRO A  48      -0.690   6.351  -6.716  1.00  0.00           H  
ATOM    668  HD3 PRO A  48       0.702   6.080  -5.647  1.00  0.00           H  
ATOM    669  N   GLN A  49      -1.337  11.194  -6.481  1.00  0.00           N  
ATOM    670  CA  GLN A  49      -2.557  11.985  -6.477  1.00  0.00           C  
ATOM    671  C   GLN A  49      -2.237  13.428  -6.824  1.00  0.00           C  
ATOM    672  O   GLN A  49      -2.773  13.993  -7.772  1.00  0.00           O  
ATOM    673  CB  GLN A  49      -3.213  11.905  -5.093  1.00  0.00           C  
ATOM    674  CG  GLN A  49      -2.205  11.970  -3.952  1.00  0.00           C  
ATOM    675  CD  GLN A  49      -2.816  11.782  -2.578  1.00  0.00           C  
ATOM    676  OE1 GLN A  49      -3.963  12.147  -2.331  1.00  0.00           O  
ATOM    677  NE2 GLN A  49      -2.049  11.191  -1.678  1.00  0.00           N  
ATOM    678  H   GLN A  49      -0.459  11.655  -6.471  1.00  0.00           H  
ATOM    679  HA  GLN A  49      -3.227  11.579  -7.215  1.00  0.00           H  
ATOM    680  HB2 GLN A  49      -3.903  12.729  -4.986  1.00  0.00           H  
ATOM    681  HB3 GLN A  49      -3.757  10.974  -5.017  1.00  0.00           H  
ATOM    682  HG2 GLN A  49      -1.471  11.196  -4.108  1.00  0.00           H  
ATOM    683  HG3 GLN A  49      -1.714  12.933  -3.983  1.00  0.00           H  
ATOM    684 HE21 GLN A  49      -1.148  10.913  -1.949  1.00  0.00           H  
ATOM    685 HE22 GLN A  49      -2.407  11.061  -0.772  1.00  0.00           H  
ATOM    686  N   SER A  50      -1.337  13.994  -6.053  1.00  0.00           N  
ATOM    687  CA  SER A  50      -0.903  15.360  -6.223  1.00  0.00           C  
ATOM    688  C   SER A  50       0.534  15.440  -5.745  1.00  0.00           C  
ATOM    689  O   SER A  50       0.915  14.688  -4.850  1.00  0.00           O  
ATOM    690  CB  SER A  50      -1.797  16.303  -5.415  1.00  0.00           C  
ATOM    691  OG  SER A  50      -1.451  17.660  -5.632  1.00  0.00           O  
ATOM    692  H   SER A  50      -0.927  13.464  -5.337  1.00  0.00           H  
ATOM    693  HA  SER A  50      -0.953  15.610  -7.273  1.00  0.00           H  
ATOM    694  HB2 SER A  50      -2.826  16.158  -5.710  1.00  0.00           H  
ATOM    695  HB3 SER A  50      -1.692  16.080  -4.364  1.00  0.00           H  
ATOM    696  HG  SER A  50      -1.141  17.771  -6.548  1.00  0.00           H  
ATOM    697  N   HIS A  51       1.322  16.325  -6.355  1.00  0.00           N  
ATOM    698  CA  HIS A  51       2.737  16.435  -6.068  1.00  0.00           C  
ATOM    699  C   HIS A  51       3.007  16.407  -4.566  1.00  0.00           C  
ATOM    700  O   HIS A  51       2.619  17.303  -3.820  1.00  0.00           O  
ATOM    701  CB  HIS A  51       3.301  17.697  -6.738  1.00  0.00           C  
ATOM    702  CG  HIS A  51       2.801  19.014  -6.205  1.00  0.00           C  
ATOM    703  ND1 HIS A  51       3.606  20.127  -6.111  1.00  0.00           N  
ATOM    704  CD2 HIS A  51       1.579  19.401  -5.762  1.00  0.00           C  
ATOM    705  CE1 HIS A  51       2.907  21.137  -5.637  1.00  0.00           C  
ATOM    706  NE2 HIS A  51       1.676  20.725  -5.417  1.00  0.00           N  
ATOM    707  H   HIS A  51       0.938  16.931  -7.026  1.00  0.00           H  
ATOM    708  HA  HIS A  51       3.228  15.573  -6.506  1.00  0.00           H  
ATOM    709  HB2 HIS A  51       4.360  17.690  -6.632  1.00  0.00           H  
ATOM    710  HB3 HIS A  51       3.060  17.663  -7.792  1.00  0.00           H  
ATOM    711  HD1 HIS A  51       4.558  20.179  -6.380  1.00  0.00           H  
ATOM    712  HD2 HIS A  51       0.695  18.784  -5.696  1.00  0.00           H  
ATOM    713  HE1 HIS A  51       3.281  22.133  -5.453  1.00  0.00           H  
ATOM    714  HE2 HIS A  51       0.963  21.266  -4.997  1.00  0.00           H  
TER     715      HIS A  51                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   VAL A   1      -5.276  12.749   9.406  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -4.791  12.661   8.007  1.00  0.00           C  
ATOM      3  C   VAL A   1      -5.969  12.518   7.049  1.00  0.00           C  
ATOM      4  O   VAL A   1      -6.977  11.899   7.391  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -3.822  11.471   7.813  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -2.569  11.662   8.651  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -4.496  10.149   8.163  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -5.906  13.569   9.511  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -4.476  12.854  10.065  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -5.808  11.886   9.656  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -4.261  13.574   7.775  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -3.530  11.436   6.774  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -2.841  11.723   9.695  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -2.072  12.572   8.355  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -1.904  10.825   8.501  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -4.800  10.162   9.198  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -3.802   9.336   8.000  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -5.365  10.010   7.537  1.00  0.00           H  
ATOM     19  N   VAL A   2      -5.852  13.091   5.858  1.00  0.00           N  
ATOM     20  CA  VAL A   2      -6.931  13.036   4.884  1.00  0.00           C  
ATOM     21  C   VAL A   2      -6.458  12.352   3.610  1.00  0.00           C  
ATOM     22  O   VAL A   2      -5.820  12.970   2.754  1.00  0.00           O  
ATOM     23  CB  VAL A   2      -7.471  14.442   4.540  1.00  0.00           C  
ATOM     24  CG1 VAL A   2      -8.653  14.342   3.588  1.00  0.00           C  
ATOM     25  CG2 VAL A   2      -7.866  15.196   5.800  1.00  0.00           C  
ATOM     26  H   VAL A   2      -5.012  13.554   5.618  1.00  0.00           H  
ATOM     27  HA  VAL A   2      -7.738  12.458   5.313  1.00  0.00           H  
ATOM     28  HB  VAL A   2      -6.687  14.995   4.046  1.00  0.00           H  
ATOM     29 HG11 VAL A   2      -9.016  15.334   3.358  1.00  0.00           H  
ATOM     30 HG12 VAL A   2      -9.441  13.768   4.052  1.00  0.00           H  
ATOM     31 HG13 VAL A   2      -8.341  13.853   2.678  1.00  0.00           H  
ATOM     32 HG21 VAL A   2      -8.228  16.178   5.533  1.00  0.00           H  
ATOM     33 HG22 VAL A   2      -7.007  15.293   6.446  1.00  0.00           H  
ATOM     34 HG23 VAL A   2      -8.644  14.654   6.314  1.00  0.00           H  
ATOM     35  N   TYR A   3      -6.765  11.070   3.500  1.00  0.00           N  
ATOM     36  CA  TYR A   3      -6.394  10.295   2.330  1.00  0.00           C  
ATOM     37  C   TYR A   3      -7.600  10.105   1.422  1.00  0.00           C  
ATOM     38  O   TYR A   3      -8.677  10.638   1.682  1.00  0.00           O  
ATOM     39  CB  TYR A   3      -5.814   8.938   2.737  1.00  0.00           C  
ATOM     40  CG  TYR A   3      -4.488   9.041   3.459  1.00  0.00           C  
ATOM     41  CD1 TYR A   3      -3.443   9.787   2.927  1.00  0.00           C  
ATOM     42  CD2 TYR A   3      -4.282   8.395   4.672  1.00  0.00           C  
ATOM     43  CE1 TYR A   3      -2.233   9.889   3.585  1.00  0.00           C  
ATOM     44  CE2 TYR A   3      -3.074   8.495   5.335  1.00  0.00           C  
ATOM     45  CZ  TYR A   3      -2.052   9.240   4.785  1.00  0.00           C  
ATOM     46  OH  TYR A   3      -0.846   9.343   5.443  1.00  0.00           O  
ATOM     47  H   TYR A   3      -7.274  10.637   4.220  1.00  0.00           H  
ATOM     48  HA  TYR A   3      -5.641  10.853   1.793  1.00  0.00           H  
ATOM     49  HB2 TYR A   3      -6.511   8.435   3.391  1.00  0.00           H  
ATOM     50  HB3 TYR A   3      -5.663   8.338   1.850  1.00  0.00           H  
ATOM     51  HD1 TYR A   3      -3.585  10.295   1.985  1.00  0.00           H  
ATOM     52  HD2 TYR A   3      -5.084   7.813   5.099  1.00  0.00           H  
ATOM     53  HE1 TYR A   3      -1.432  10.474   3.155  1.00  0.00           H  
ATOM     54  HE2 TYR A   3      -2.931   7.985   6.277  1.00  0.00           H  
ATOM     55  HH  TYR A   3      -0.558  10.270   5.448  1.00  0.00           H  
ATOM     56  N   THR A   4      -7.412   9.321   0.375  1.00  0.00           N  
ATOM     57  CA  THR A   4      -8.419   9.143  -0.645  1.00  0.00           C  
ATOM     58  C   THR A   4      -8.639   7.660  -0.896  1.00  0.00           C  
ATOM     59  O   THR A   4      -8.042   6.826  -0.218  1.00  0.00           O  
ATOM     60  CB  THR A   4      -7.986   9.845  -1.943  1.00  0.00           C  
ATOM     61  OG1 THR A   4      -6.562   9.719  -2.105  1.00  0.00           O  
ATOM     62  CG2 THR A   4      -8.374  11.316  -1.924  1.00  0.00           C  
ATOM     63  H   THR A   4      -6.578   8.823   0.294  1.00  0.00           H  
ATOM     64  HA  THR A   4      -9.338   9.590  -0.297  1.00  0.00           H  
ATOM     65  HB  THR A   4      -8.480   9.367  -2.777  1.00  0.00           H  
ATOM     66  HG1 THR A   4      -6.118  10.338  -1.503  1.00  0.00           H  
ATOM     67 HG21 THR A   4      -9.447  11.405  -1.841  1.00  0.00           H  
ATOM     68 HG22 THR A   4      -8.043  11.788  -2.838  1.00  0.00           H  
ATOM     69 HG23 THR A   4      -7.906  11.802  -1.080  1.00  0.00           H  
ATOM     70  N   ASP A   5      -9.465   7.324  -1.871  1.00  0.00           N  
ATOM     71  CA  ASP A   5      -9.775   5.929  -2.146  1.00  0.00           C  
ATOM     72  C   ASP A   5      -8.755   5.361  -3.117  1.00  0.00           C  
ATOM     73  O   ASP A   5      -8.280   6.066  -4.008  1.00  0.00           O  
ATOM     74  CB  ASP A   5     -11.178   5.783  -2.747  1.00  0.00           C  
ATOM     75  CG  ASP A   5     -12.268   6.379  -1.878  1.00  0.00           C  
ATOM     76  OD1 ASP A   5     -12.514   7.601  -1.987  1.00  0.00           O  
ATOM     77  OD2 ASP A   5     -12.897   5.633  -1.096  1.00  0.00           O  
ATOM     78  H   ASP A   5      -9.872   8.027  -2.423  1.00  0.00           H  
ATOM     79  HA  ASP A   5      -9.721   5.386  -1.215  1.00  0.00           H  
ATOM     80  HB2 ASP A   5     -11.202   6.278  -3.705  1.00  0.00           H  
ATOM     81  HB3 ASP A   5     -11.392   4.734  -2.888  1.00  0.00           H  
ATOM     82  N   CYS A   6      -8.412   4.093  -2.935  1.00  0.00           N  
ATOM     83  CA  CYS A   6      -7.421   3.444  -3.783  1.00  0.00           C  
ATOM     84  C   CYS A   6      -7.868   3.451  -5.234  1.00  0.00           C  
ATOM     85  O   CYS A   6      -9.003   3.098  -5.547  1.00  0.00           O  
ATOM     86  CB  CYS A   6      -7.184   2.004  -3.349  1.00  0.00           C  
ATOM     87  SG  CYS A   6      -6.917   1.788  -1.575  1.00  0.00           S  
ATOM     88  H   CYS A   6      -8.837   3.582  -2.215  1.00  0.00           H  
ATOM     89  HA  CYS A   6      -6.499   3.995  -3.699  1.00  0.00           H  
ATOM     90  HB2 CYS A   6      -8.037   1.410  -3.631  1.00  0.00           H  
ATOM     91  HB3 CYS A   6      -6.309   1.634  -3.865  1.00  0.00           H  
ATOM     92  HG  CYS A   6      -8.078   1.975  -0.958  1.00  0.00           H  
ATOM     93  N   THR A   7      -6.964   3.843  -6.110  1.00  0.00           N  
ATOM     94  CA  THR A   7      -7.269   3.939  -7.525  1.00  0.00           C  
ATOM     95  C   THR A   7      -6.507   2.869  -8.302  1.00  0.00           C  
ATOM     96  O   THR A   7      -6.810   2.580  -9.459  1.00  0.00           O  
ATOM     97  CB  THR A   7      -6.878   5.333  -8.046  1.00  0.00           C  
ATOM     98  OG1 THR A   7      -7.369   6.334  -7.144  1.00  0.00           O  
ATOM     99  CG2 THR A   7      -7.438   5.589  -9.441  1.00  0.00           C  
ATOM    100  H   THR A   7      -6.066   4.079  -5.797  1.00  0.00           H  
ATOM    101  HA  THR A   7      -8.332   3.800  -7.660  1.00  0.00           H  
ATOM    102  HB  THR A   7      -5.801   5.389  -8.083  1.00  0.00           H  
ATOM    103  HG1 THR A   7      -8.183   6.021  -6.733  1.00  0.00           H  
ATOM    104 HG21 THR A   7      -7.133   6.569  -9.778  1.00  0.00           H  
ATOM    105 HG22 THR A   7      -8.518   5.538  -9.410  1.00  0.00           H  
ATOM    106 HG23 THR A   7      -7.063   4.843 -10.123  1.00  0.00           H  
ATOM    107  N   GLU A   8      -5.542   2.256  -7.634  1.00  0.00           N  
ATOM    108  CA  GLU A   8      -4.631   1.335  -8.281  1.00  0.00           C  
ATOM    109  C   GLU A   8      -4.425   0.093  -7.434  1.00  0.00           C  
ATOM    110  O   GLU A   8      -4.591   0.119  -6.211  1.00  0.00           O  
ATOM    111  CB  GLU A   8      -3.288   2.019  -8.515  1.00  0.00           C  
ATOM    112  CG  GLU A   8      -3.281   2.987  -9.683  1.00  0.00           C  
ATOM    113  CD  GLU A   8      -1.957   3.703  -9.816  1.00  0.00           C  
ATOM    114  OE1 GLU A   8      -1.786   4.761  -9.178  1.00  0.00           O  
ATOM    115  OE2 GLU A   8      -1.069   3.193 -10.539  1.00  0.00           O  
ATOM    116  H   GLU A   8      -5.457   2.406  -6.675  1.00  0.00           H  
ATOM    117  HA  GLU A   8      -5.057   1.051  -9.231  1.00  0.00           H  
ATOM    118  HB2 GLU A   8      -3.030   2.573  -7.624  1.00  0.00           H  
ATOM    119  HB3 GLU A   8      -2.533   1.271  -8.684  1.00  0.00           H  
ATOM    120  HG2 GLU A   8      -3.475   2.438 -10.593  1.00  0.00           H  
ATOM    121  HG3 GLU A   8      -4.060   3.721  -9.533  1.00  0.00           H  
ATOM    122  N   SER A   9      -4.046  -0.980  -8.096  1.00  0.00           N  
ATOM    123  CA  SER A   9      -3.751  -2.230  -7.432  1.00  0.00           C  
ATOM    124  C   SER A   9      -2.283  -2.254  -7.047  1.00  0.00           C  
ATOM    125  O   SER A   9      -1.397  -2.172  -7.901  1.00  0.00           O  
ATOM    126  CB  SER A   9      -4.087  -3.406  -8.349  1.00  0.00           C  
ATOM    127  OG  SER A   9      -5.443  -3.348  -8.755  1.00  0.00           O  
ATOM    128  H   SER A   9      -3.951  -0.926  -9.073  1.00  0.00           H  
ATOM    129  HA  SER A   9      -4.355  -2.290  -6.539  1.00  0.00           H  
ATOM    130  HB2 SER A   9      -3.458  -3.369  -9.227  1.00  0.00           H  
ATOM    131  HB3 SER A   9      -3.920  -4.332  -7.821  1.00  0.00           H  
ATOM    132  HG  SER A   9      -5.515  -2.788  -9.538  1.00  0.00           H  
ATOM    133  N   GLY A  10      -2.030  -2.351  -5.759  1.00  0.00           N  
ATOM    134  CA  GLY A  10      -0.678  -2.252  -5.268  1.00  0.00           C  
ATOM    135  C   GLY A  10      -0.476  -1.013  -4.429  1.00  0.00           C  
ATOM    136  O   GLY A  10       0.622  -0.754  -3.950  1.00  0.00           O  
ATOM    137  H   GLY A  10      -2.778  -2.513  -5.127  1.00  0.00           H  
ATOM    138  HA2 GLY A  10      -0.462  -3.117  -4.665  1.00  0.00           H  
ATOM    139  HA3 GLY A  10       0.003  -2.225  -6.106  1.00  0.00           H  
ATOM    140  N   GLN A  11      -1.536  -0.244  -4.249  1.00  0.00           N  
ATOM    141  CA  GLN A  11      -1.489   0.920  -3.373  1.00  0.00           C  
ATOM    142  C   GLN A  11      -1.947   0.525  -1.976  1.00  0.00           C  
ATOM    143  O   GLN A  11      -2.621  -0.490  -1.812  1.00  0.00           O  
ATOM    144  CB  GLN A  11      -2.363   2.057  -3.911  1.00  0.00           C  
ATOM    145  CG  GLN A  11      -1.546   3.220  -4.432  1.00  0.00           C  
ATOM    146  CD  GLN A  11      -1.512   3.318  -5.933  1.00  0.00           C  
ATOM    147  OE1 GLN A  11      -0.681   2.695  -6.588  1.00  0.00           O  
ATOM    148  NE2 GLN A  11      -2.393   4.133  -6.485  1.00  0.00           N  
ATOM    149  H   GLN A  11      -2.374  -0.472  -4.706  1.00  0.00           H  
ATOM    150  HA  GLN A  11      -0.459   1.259  -3.324  1.00  0.00           H  
ATOM    151  HB2 GLN A  11      -2.976   1.680  -4.716  1.00  0.00           H  
ATOM    152  HB3 GLN A  11      -3.002   2.419  -3.112  1.00  0.00           H  
ATOM    153  HG2 GLN A  11      -1.964   4.132  -4.051  1.00  0.00           H  
ATOM    154  HG3 GLN A  11      -0.537   3.111  -4.077  1.00  0.00           H  
ATOM    155 HE21 GLN A  11      -3.014   4.609  -5.898  1.00  0.00           H  
ATOM    156 HE22 GLN A  11      -2.367   4.253  -7.463  1.00  0.00           H  
ATOM    157  N   ASN A  12      -1.576   1.304  -0.969  1.00  0.00           N  
ATOM    158  CA  ASN A  12      -1.962   0.980   0.399  1.00  0.00           C  
ATOM    159  C   ASN A  12      -2.486   2.177   1.171  1.00  0.00           C  
ATOM    160  O   ASN A  12      -3.596   2.115   1.679  1.00  0.00           O  
ATOM    161  CB  ASN A  12      -0.824   0.326   1.182  1.00  0.00           C  
ATOM    162  CG  ASN A  12       0.537   0.967   0.995  1.00  0.00           C  
ATOM    163  OD1 ASN A  12       0.664   2.141   0.658  1.00  0.00           O  
ATOM    164  ND2 ASN A  12       1.572   0.189   1.253  1.00  0.00           N  
ATOM    165  H   ASN A  12      -1.042   2.112  -1.148  1.00  0.00           H  
ATOM    166  HA  ASN A  12      -2.767   0.267   0.330  1.00  0.00           H  
ATOM    167  HB2 ASN A  12      -1.064   0.374   2.233  1.00  0.00           H  
ATOM    168  HB3 ASN A  12      -0.754  -0.707   0.888  1.00  0.00           H  
ATOM    169 HD21 ASN A  12       1.390  -0.730   1.549  1.00  0.00           H  
ATOM    170 HD22 ASN A  12       2.473   0.558   1.141  1.00  0.00           H  
ATOM    171  N   LEU A  13      -1.673   3.232   1.274  1.00  0.00           N  
ATOM    172  CA  LEU A  13      -2.013   4.457   2.024  1.00  0.00           C  
ATOM    173  C   LEU A  13      -3.221   5.188   1.438  1.00  0.00           C  
ATOM    174  O   LEU A  13      -3.140   6.344   1.021  1.00  0.00           O  
ATOM    175  CB  LEU A  13      -0.805   5.398   2.074  1.00  0.00           C  
ATOM    176  CG  LEU A  13       0.337   4.936   2.979  1.00  0.00           C  
ATOM    177  CD1 LEU A  13       1.580   5.773   2.735  1.00  0.00           C  
ATOM    178  CD2 LEU A  13      -0.073   5.028   4.441  1.00  0.00           C  
ATOM    179  H   LEU A  13      -0.791   3.172   0.852  1.00  0.00           H  
ATOM    180  HA  LEU A  13      -2.258   4.159   3.033  1.00  0.00           H  
ATOM    181  HB2 LEU A  13      -0.418   5.506   1.071  1.00  0.00           H  
ATOM    182  HB3 LEU A  13      -1.140   6.364   2.419  1.00  0.00           H  
ATOM    183  HG  LEU A  13       0.572   3.905   2.757  1.00  0.00           H  
ATOM    184 HD11 LEU A  13       1.373   6.807   2.971  1.00  0.00           H  
ATOM    185 HD12 LEU A  13       1.868   5.692   1.697  1.00  0.00           H  
ATOM    186 HD13 LEU A  13       2.385   5.414   3.359  1.00  0.00           H  
ATOM    187 HD21 LEU A  13      -0.224   6.062   4.706  1.00  0.00           H  
ATOM    188 HD22 LEU A  13       0.705   4.607   5.059  1.00  0.00           H  
ATOM    189 HD23 LEU A  13      -0.989   4.480   4.592  1.00  0.00           H  
ATOM    190  N   CYS A  14      -4.322   4.478   1.401  1.00  0.00           N  
ATOM    191  CA  CYS A  14      -5.591   4.983   0.931  1.00  0.00           C  
ATOM    192  C   CYS A  14      -6.710   4.186   1.589  1.00  0.00           C  
ATOM    193  O   CYS A  14      -6.461   3.123   2.162  1.00  0.00           O  
ATOM    194  CB  CYS A  14      -5.659   4.880  -0.598  1.00  0.00           C  
ATOM    195  SG  CYS A  14      -4.691   3.522  -1.306  1.00  0.00           S  
ATOM    196  H   CYS A  14      -4.280   3.545   1.731  1.00  0.00           H  
ATOM    197  HA  CYS A  14      -5.672   6.019   1.226  1.00  0.00           H  
ATOM    198  HB2 CYS A  14      -6.683   4.726  -0.890  1.00  0.00           H  
ATOM    199  HB3 CYS A  14      -5.302   5.802  -1.033  1.00  0.00           H  
ATOM    200  HG  CYS A  14      -5.205   2.382  -0.862  1.00  0.00           H  
ATOM    201  N   LEU A  15      -7.933   4.685   1.529  1.00  0.00           N  
ATOM    202  CA  LEU A  15      -9.060   3.922   2.038  1.00  0.00           C  
ATOM    203  C   LEU A  15      -9.470   2.886   1.004  1.00  0.00           C  
ATOM    204  O   LEU A  15     -10.140   3.198   0.022  1.00  0.00           O  
ATOM    205  CB  LEU A  15     -10.257   4.813   2.416  1.00  0.00           C  
ATOM    206  CG  LEU A  15     -10.179   6.284   1.989  1.00  0.00           C  
ATOM    207  CD1 LEU A  15     -11.573   6.887   1.933  1.00  0.00           C  
ATOM    208  CD2 LEU A  15      -9.312   7.076   2.960  1.00  0.00           C  
ATOM    209  H   LEU A  15      -8.082   5.570   1.125  1.00  0.00           H  
ATOM    210  HA  LEU A  15      -8.720   3.401   2.923  1.00  0.00           H  
ATOM    211  HB2 LEU A  15     -11.150   4.383   1.984  1.00  0.00           H  
ATOM    212  HB3 LEU A  15     -10.360   4.785   3.490  1.00  0.00           H  
ATOM    213  HG  LEU A  15      -9.738   6.353   1.005  1.00  0.00           H  
ATOM    214 HD11 LEU A  15     -12.174   6.337   1.226  1.00  0.00           H  
ATOM    215 HD12 LEU A  15     -11.507   7.919   1.626  1.00  0.00           H  
ATOM    216 HD13 LEU A  15     -12.028   6.833   2.912  1.00  0.00           H  
ATOM    217 HD21 LEU A  15      -9.245   8.102   2.628  1.00  0.00           H  
ATOM    218 HD22 LEU A  15      -8.322   6.643   2.994  1.00  0.00           H  
ATOM    219 HD23 LEU A  15      -9.754   7.046   3.947  1.00  0.00           H  
ATOM    220  N   CYS A  16      -9.007   1.662   1.214  1.00  0.00           N  
ATOM    221  CA  CYS A  16      -9.298   0.554   0.326  1.00  0.00           C  
ATOM    222  C   CYS A  16     -10.730   0.089   0.511  1.00  0.00           C  
ATOM    223  O   CYS A  16     -11.608   0.410  -0.289  1.00  0.00           O  
ATOM    224  CB  CYS A  16      -8.332  -0.598   0.599  1.00  0.00           C  
ATOM    225  SG  CYS A  16      -8.756  -2.148  -0.231  1.00  0.00           S  
ATOM    226  H   CYS A  16      -8.452   1.497   2.003  1.00  0.00           H  
ATOM    227  HA  CYS A  16      -9.166   0.895  -0.686  1.00  0.00           H  
ATOM    228  HB2 CYS A  16      -7.342  -0.315   0.277  1.00  0.00           H  
ATOM    229  HB3 CYS A  16      -8.313  -0.792   1.662  1.00  0.00           H  
ATOM    230  HG  CYS A  16      -8.619  -1.961  -1.536  1.00  0.00           H  
ATOM    231  N   GLU A  17     -10.953  -0.657   1.574  1.00  0.00           N  
ATOM    232  CA  GLU A  17     -12.279  -1.144   1.891  1.00  0.00           C  
ATOM    233  C   GLU A  17     -13.025  -0.064   2.652  1.00  0.00           C  
ATOM    234  O   GLU A  17     -12.378   0.770   3.273  1.00  0.00           O  
ATOM    235  CB  GLU A  17     -12.182  -2.402   2.746  1.00  0.00           C  
ATOM    236  CG  GLU A  17     -13.447  -3.240   2.758  1.00  0.00           C  
ATOM    237  CD  GLU A  17     -13.329  -4.445   3.662  1.00  0.00           C  
ATOM    238  OE1 GLU A  17     -12.359  -5.220   3.508  1.00  0.00           O  
ATOM    239  OE2 GLU A  17     -14.200  -4.624   4.542  1.00  0.00           O  
ATOM    240  H   GLU A  17     -10.203  -0.880   2.166  1.00  0.00           H  
ATOM    241  HA  GLU A  17     -12.798  -1.365   0.970  1.00  0.00           H  
ATOM    242  HB2 GLU A  17     -11.373  -3.013   2.379  1.00  0.00           H  
ATOM    243  HB3 GLU A  17     -11.968  -2.104   3.762  1.00  0.00           H  
ATOM    244  HG2 GLU A  17     -14.268  -2.628   3.102  1.00  0.00           H  
ATOM    245  HG3 GLU A  17     -13.648  -3.580   1.752  1.00  0.00           H  
ATOM    246  N   GLY A  18     -14.362  -0.095   2.571  1.00  0.00           N  
ATOM    247  CA  GLY A  18     -15.252   0.815   3.309  1.00  0.00           C  
ATOM    248  C   GLY A  18     -14.560   1.989   3.978  1.00  0.00           C  
ATOM    249  O   GLY A  18     -14.416   3.062   3.389  1.00  0.00           O  
ATOM    250  H   GLY A  18     -14.766  -0.766   1.983  1.00  0.00           H  
ATOM    251  HA2 GLY A  18     -15.986   1.204   2.624  1.00  0.00           H  
ATOM    252  HA3 GLY A  18     -15.766   0.242   4.070  1.00  0.00           H  
ATOM    253  N   SER A  19     -14.139   1.783   5.220  1.00  0.00           N  
ATOM    254  CA  SER A  19     -13.392   2.790   5.952  1.00  0.00           C  
ATOM    255  C   SER A  19     -12.014   2.266   6.357  1.00  0.00           C  
ATOM    256  O   SER A  19     -11.348   2.825   7.234  1.00  0.00           O  
ATOM    257  CB  SER A  19     -14.177   3.219   7.189  1.00  0.00           C  
ATOM    258  OG  SER A  19     -14.675   2.091   7.894  1.00  0.00           O  
ATOM    259  H   SER A  19     -14.353   0.931   5.665  1.00  0.00           H  
ATOM    260  HA  SER A  19     -13.262   3.643   5.301  1.00  0.00           H  
ATOM    261  HB2 SER A  19     -13.526   3.775   7.844  1.00  0.00           H  
ATOM    262  HB3 SER A  19     -15.008   3.840   6.891  1.00  0.00           H  
ATOM    263  HG  SER A  19     -15.499   2.330   8.340  1.00  0.00           H  
ATOM    264  N   ASN A  20     -11.591   1.192   5.716  1.00  0.00           N  
ATOM    265  CA  ASN A  20     -10.286   0.610   5.972  1.00  0.00           C  
ATOM    266  C   ASN A  20      -9.208   1.393   5.264  1.00  0.00           C  
ATOM    267  O   ASN A  20      -8.961   1.215   4.070  1.00  0.00           O  
ATOM    268  CB  ASN A  20     -10.242  -0.846   5.534  1.00  0.00           C  
ATOM    269  CG  ASN A  20     -11.021  -1.725   6.476  1.00  0.00           C  
ATOM    270  OD1 ASN A  20     -10.464  -2.323   7.394  1.00  0.00           O  
ATOM    271  ND2 ASN A  20     -12.320  -1.776   6.279  1.00  0.00           N  
ATOM    272  H   ASN A  20     -12.171   0.784   5.035  1.00  0.00           H  
ATOM    273  HA  ASN A  20     -10.106   0.659   7.037  1.00  0.00           H  
ATOM    274  HB2 ASN A  20     -10.668  -0.930   4.545  1.00  0.00           H  
ATOM    275  HB3 ASN A  20      -9.216  -1.183   5.513  1.00  0.00           H  
ATOM    276 HD21 ASN A  20     -12.702  -1.256   5.544  1.00  0.00           H  
ATOM    277 HD22 ASN A  20     -12.853  -2.315   6.889  1.00  0.00           H  
ATOM    278  N   VAL A  21      -8.578   2.260   6.016  1.00  0.00           N  
ATOM    279  CA  VAL A  21      -7.483   3.065   5.506  1.00  0.00           C  
ATOM    280  C   VAL A  21      -6.184   2.303   5.691  1.00  0.00           C  
ATOM    281  O   VAL A  21      -5.608   2.286   6.779  1.00  0.00           O  
ATOM    282  CB  VAL A  21      -7.390   4.430   6.221  1.00  0.00           C  
ATOM    283  CG1 VAL A  21      -6.310   5.298   5.590  1.00  0.00           C  
ATOM    284  CG2 VAL A  21      -8.733   5.141   6.196  1.00  0.00           C  
ATOM    285  H   VAL A  21      -8.858   2.356   6.951  1.00  0.00           H  
ATOM    286  HA  VAL A  21      -7.651   3.235   4.450  1.00  0.00           H  
ATOM    287  HB  VAL A  21      -7.119   4.255   7.252  1.00  0.00           H  
ATOM    288 HG11 VAL A  21      -6.552   5.474   4.552  1.00  0.00           H  
ATOM    289 HG12 VAL A  21      -5.357   4.792   5.656  1.00  0.00           H  
ATOM    290 HG13 VAL A  21      -6.255   6.241   6.112  1.00  0.00           H  
ATOM    291 HG21 VAL A  21      -9.044   5.283   5.172  1.00  0.00           H  
ATOM    292 HG22 VAL A  21      -8.642   6.103   6.680  1.00  0.00           H  
ATOM    293 HG23 VAL A  21      -9.467   4.544   6.715  1.00  0.00           H  
ATOM    294  N   CYS A  22      -5.744   1.652   4.630  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -4.588   0.782   4.698  1.00  0.00           C  
ATOM    296  C   CYS A  22      -3.294   1.585   4.678  1.00  0.00           C  
ATOM    297  O   CYS A  22      -3.279   2.753   4.276  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -4.620  -0.239   3.555  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -4.903  -1.923   4.133  1.00  0.00           S  
ATOM    300  H   CYS A  22      -6.195   1.779   3.769  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -4.639   0.249   5.635  1.00  0.00           H  
ATOM    302  HB2 CYS A  22      -5.411   0.018   2.859  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -3.678  -0.222   3.036  1.00  0.00           H  
ATOM    304  HG  CYS A  22      -6.195  -2.188   3.995  1.00  0.00           H  
ATOM    305  N   GLY A  23      -2.218   0.956   5.137  1.00  0.00           N  
ATOM    306  CA  GLY A  23      -0.934   1.614   5.190  1.00  0.00           C  
ATOM    307  C   GLY A  23       0.202   0.669   4.866  1.00  0.00           C  
ATOM    308  O   GLY A  23       0.084  -0.166   3.973  1.00  0.00           O  
ATOM    309  H   GLY A  23      -2.298   0.027   5.438  1.00  0.00           H  
ATOM    310  HA2 GLY A  23      -0.931   2.423   4.477  1.00  0.00           H  
ATOM    311  HA3 GLY A  23      -0.784   2.017   6.182  1.00  0.00           H  
ATOM    312  N   GLN A  24       1.278   0.748   5.625  1.00  0.00           N  
ATOM    313  CA  GLN A  24       2.468  -0.022   5.320  1.00  0.00           C  
ATOM    314  C   GLN A  24       2.378  -1.391   5.972  1.00  0.00           C  
ATOM    315  O   GLN A  24       2.010  -1.518   7.137  1.00  0.00           O  
ATOM    316  CB  GLN A  24       3.724   0.723   5.779  1.00  0.00           C  
ATOM    317  CG  GLN A  24       5.016  -0.035   5.516  1.00  0.00           C  
ATOM    318  CD  GLN A  24       6.260   0.799   5.770  1.00  0.00           C  
ATOM    319  OE1 GLN A  24       7.306   0.573   5.160  1.00  0.00           O  
ATOM    320  NE2 GLN A  24       6.152   1.780   6.652  1.00  0.00           N  
ATOM    321  H   GLN A  24       1.259   1.312   6.432  1.00  0.00           H  
ATOM    322  HA  GLN A  24       2.510  -0.154   4.248  1.00  0.00           H  
ATOM    323  HB2 GLN A  24       3.775   1.670   5.259  1.00  0.00           H  
ATOM    324  HB3 GLN A  24       3.648   0.908   6.839  1.00  0.00           H  
ATOM    325  HG2 GLN A  24       5.050  -0.899   6.163  1.00  0.00           H  
ATOM    326  HG3 GLN A  24       5.021  -0.360   4.486  1.00  0.00           H  
ATOM    327 HE21 GLN A  24       5.285   1.918   7.094  1.00  0.00           H  
ATOM    328 HE22 GLN A  24       6.942   2.334   6.825  1.00  0.00           H  
ATOM    329  N   GLY A  25       2.700  -2.411   5.196  1.00  0.00           N  
ATOM    330  CA  GLY A  25       2.522  -3.775   5.642  1.00  0.00           C  
ATOM    331  C   GLY A  25       1.310  -4.407   5.002  1.00  0.00           C  
ATOM    332  O   GLY A  25       1.079  -5.611   5.127  1.00  0.00           O  
ATOM    333  H   GLY A  25       3.079  -2.237   4.313  1.00  0.00           H  
ATOM    334  HA2 GLY A  25       3.393  -4.346   5.367  1.00  0.00           H  
ATOM    335  HA3 GLY A  25       2.406  -3.790   6.714  1.00  0.00           H  
ATOM    336  N   ASN A  26       0.537  -3.584   4.313  1.00  0.00           N  
ATOM    337  CA  ASN A  26      -0.592  -4.062   3.533  1.00  0.00           C  
ATOM    338  C   ASN A  26      -0.482  -3.571   2.099  1.00  0.00           C  
ATOM    339  O   ASN A  26       0.297  -2.659   1.799  1.00  0.00           O  
ATOM    340  CB  ASN A  26      -1.917  -3.591   4.134  1.00  0.00           C  
ATOM    341  CG  ASN A  26      -2.221  -4.226   5.477  1.00  0.00           C  
ATOM    342  OD1 ASN A  26      -2.825  -5.295   5.549  1.00  0.00           O  
ATOM    343  ND2 ASN A  26      -1.819  -3.566   6.553  1.00  0.00           N  
ATOM    344  H   ASN A  26       0.729  -2.623   4.331  1.00  0.00           H  
ATOM    345  HA  ASN A  26      -0.568  -5.143   3.534  1.00  0.00           H  
ATOM    346  HB2 ASN A  26      -1.883  -2.519   4.266  1.00  0.00           H  
ATOM    347  HB3 ASN A  26      -2.715  -3.839   3.452  1.00  0.00           H  
ATOM    348 HD21 ASN A  26      -1.352  -2.715   6.430  1.00  0.00           H  
ATOM    349 HD22 ASN A  26      -2.012  -3.958   7.436  1.00  0.00           H  
ATOM    350  N   LYS A  27      -1.247  -4.187   1.216  1.00  0.00           N  
ATOM    351  CA  LYS A  27      -1.294  -3.788  -0.177  1.00  0.00           C  
ATOM    352  C   LYS A  27      -2.688  -4.053  -0.743  1.00  0.00           C  
ATOM    353  O   LYS A  27      -3.156  -5.189  -0.740  1.00  0.00           O  
ATOM    354  CB  LYS A  27      -0.230  -4.550  -0.975  1.00  0.00           C  
ATOM    355  CG  LYS A  27      -0.246  -4.247  -2.466  1.00  0.00           C  
ATOM    356  CD  LYS A  27       1.077  -4.602  -3.134  1.00  0.00           C  
ATOM    357  CE  LYS A  27       1.408  -6.083  -3.022  1.00  0.00           C  
ATOM    358  NZ  LYS A  27       0.396  -6.934  -3.697  1.00  0.00           N  
ATOM    359  H   LYS A  27      -1.795  -4.953   1.508  1.00  0.00           H  
ATOM    360  HA  LYS A  27      -1.078  -2.729  -0.224  1.00  0.00           H  
ATOM    361  HB2 LYS A  27       0.745  -4.294  -0.588  1.00  0.00           H  
ATOM    362  HB3 LYS A  27      -0.393  -5.609  -0.844  1.00  0.00           H  
ATOM    363  HG2 LYS A  27      -1.034  -4.820  -2.931  1.00  0.00           H  
ATOM    364  HG3 LYS A  27      -0.436  -3.192  -2.608  1.00  0.00           H  
ATOM    365  HD2 LYS A  27       1.024  -4.340  -4.179  1.00  0.00           H  
ATOM    366  HD3 LYS A  27       1.867  -4.031  -2.660  1.00  0.00           H  
ATOM    367  HE2 LYS A  27       2.372  -6.260  -3.474  1.00  0.00           H  
ATOM    368  HE3 LYS A  27       1.448  -6.350  -1.975  1.00  0.00           H  
ATOM    369  HZ1 LYS A  27       0.244  -6.601  -4.676  1.00  0.00           H  
ATOM    370  HZ2 LYS A  27      -0.506  -6.893  -3.185  1.00  0.00           H  
ATOM    371  HZ3 LYS A  27       0.721  -7.925  -3.727  1.00  0.00           H  
ATOM    372  N   CYS A  28      -3.353  -3.012  -1.219  1.00  0.00           N  
ATOM    373  CA  CYS A  28      -4.698  -3.153  -1.759  1.00  0.00           C  
ATOM    374  C   CYS A  28      -4.654  -3.476  -3.242  1.00  0.00           C  
ATOM    375  O   CYS A  28      -3.885  -2.884  -3.995  1.00  0.00           O  
ATOM    376  CB  CYS A  28      -5.509  -1.870  -1.543  1.00  0.00           C  
ATOM    377  SG  CYS A  28      -7.063  -1.813  -2.470  1.00  0.00           S  
ATOM    378  H   CYS A  28      -2.930  -2.124  -1.214  1.00  0.00           H  
ATOM    379  HA  CYS A  28      -5.178  -3.965  -1.236  1.00  0.00           H  
ATOM    380  HB2 CYS A  28      -5.748  -1.773  -0.495  1.00  0.00           H  
ATOM    381  HB3 CYS A  28      -4.918  -1.024  -1.852  1.00  0.00           H  
ATOM    382  HG  CYS A  28      -6.764  -1.823  -3.763  1.00  0.00           H  
ATOM    383  N   ILE A  29      -5.489  -4.409  -3.658  1.00  0.00           N  
ATOM    384  CA  ILE A  29      -5.583  -4.783  -5.053  1.00  0.00           C  
ATOM    385  C   ILE A  29      -7.029  -4.724  -5.518  1.00  0.00           C  
ATOM    386  O   ILE A  29      -7.944  -5.173  -4.822  1.00  0.00           O  
ATOM    387  CB  ILE A  29      -4.998  -6.185  -5.315  1.00  0.00           C  
ATOM    388  CG1 ILE A  29      -5.448  -7.155  -4.223  1.00  0.00           C  
ATOM    389  CG2 ILE A  29      -3.477  -6.116  -5.386  1.00  0.00           C  
ATOM    390  CD1 ILE A  29      -4.958  -8.574  -4.414  1.00  0.00           C  
ATOM    391  H   ILE A  29      -6.075  -4.852  -3.009  1.00  0.00           H  
ATOM    392  HA  ILE A  29      -5.006  -4.069  -5.622  1.00  0.00           H  
ATOM    393  HB  ILE A  29      -5.365  -6.530  -6.270  1.00  0.00           H  
ATOM    394 HG12 ILE A  29      -5.075  -6.801  -3.273  1.00  0.00           H  
ATOM    395 HG13 ILE A  29      -6.527  -7.174  -4.196  1.00  0.00           H  
ATOM    396 HG21 ILE A  29      -3.183  -5.455  -6.188  1.00  0.00           H  
ATOM    397 HG22 ILE A  29      -3.079  -7.104  -5.569  1.00  0.00           H  
ATOM    398 HG23 ILE A  29      -3.093  -5.741  -4.451  1.00  0.00           H  
ATOM    399 HD11 ILE A  29      -5.360  -8.972  -5.336  1.00  0.00           H  
ATOM    400 HD12 ILE A  29      -5.289  -9.185  -3.586  1.00  0.00           H  
ATOM    401 HD13 ILE A  29      -3.877  -8.582  -4.458  1.00  0.00           H  
ATOM    402  N   LEU A  30      -7.224  -4.131  -6.680  1.00  0.00           N  
ATOM    403  CA  LEU A  30      -8.542  -3.980  -7.265  1.00  0.00           C  
ATOM    404  C   LEU A  30      -8.740  -4.983  -8.395  1.00  0.00           C  
ATOM    405  O   LEU A  30      -8.538  -4.670  -9.569  1.00  0.00           O  
ATOM    406  CB  LEU A  30      -8.726  -2.557  -7.791  1.00  0.00           C  
ATOM    407  CG  LEU A  30      -8.570  -1.465  -6.737  1.00  0.00           C  
ATOM    408  CD1 LEU A  30      -8.434  -0.101  -7.396  1.00  0.00           C  
ATOM    409  CD2 LEU A  30      -9.750  -1.478  -5.780  1.00  0.00           C  
ATOM    410  H   LEU A  30      -6.450  -3.778  -7.163  1.00  0.00           H  
ATOM    411  HA  LEU A  30      -9.272  -4.171  -6.490  1.00  0.00           H  
ATOM    412  HB2 LEU A  30      -7.998  -2.386  -8.572  1.00  0.00           H  
ATOM    413  HB3 LEU A  30      -9.715  -2.478  -8.218  1.00  0.00           H  
ATOM    414  HG  LEU A  30      -7.677  -1.662  -6.165  1.00  0.00           H  
ATOM    415 HD11 LEU A  30      -8.331   0.660  -6.636  1.00  0.00           H  
ATOM    416 HD12 LEU A  30      -9.311   0.101  -7.992  1.00  0.00           H  
ATOM    417 HD13 LEU A  30      -7.559  -0.095  -8.031  1.00  0.00           H  
ATOM    418 HD21 LEU A  30      -9.828  -2.452  -5.321  1.00  0.00           H  
ATOM    419 HD22 LEU A  30     -10.658  -1.264  -6.325  1.00  0.00           H  
ATOM    420 HD23 LEU A  30      -9.603  -0.728  -5.016  1.00  0.00           H  
ATOM    421  N   GLY A  31      -9.132  -6.184  -8.023  1.00  0.00           N  
ATOM    422  CA  GLY A  31      -9.315  -7.245  -8.994  1.00  0.00           C  
ATOM    423  C   GLY A  31     -10.776  -7.590  -9.214  1.00  0.00           C  
ATOM    424  O   GLY A  31     -11.530  -6.798  -9.779  1.00  0.00           O  
ATOM    425  H   GLY A  31      -9.306  -6.353  -7.070  1.00  0.00           H  
ATOM    426  HA2 GLY A  31      -8.886  -6.935  -9.934  1.00  0.00           H  
ATOM    427  HA3 GLY A  31      -8.798  -8.127  -8.649  1.00  0.00           H  
ATOM    428  N   ARG A  32     -11.185  -8.763  -8.748  1.00  0.00           N  
ATOM    429  CA  ARG A  32     -12.548  -9.242  -8.953  1.00  0.00           C  
ATOM    430  C   ARG A  32     -12.944 -10.195  -7.831  1.00  0.00           C  
ATOM    431  O   ARG A  32     -12.092 -10.622  -7.050  1.00  0.00           O  
ATOM    432  CB  ARG A  32     -12.691  -9.946 -10.313  1.00  0.00           C  
ATOM    433  CG  ARG A  32     -12.005 -11.307 -10.396  1.00  0.00           C  
ATOM    434  CD  ARG A  32     -10.494 -11.194 -10.552  1.00  0.00           C  
ATOM    435  NE  ARG A  32      -9.827 -12.478 -10.352  1.00  0.00           N  
ATOM    436  CZ  ARG A  32      -8.520 -12.674 -10.518  1.00  0.00           C  
ATOM    437  NH1 ARG A  32      -7.752 -11.696 -10.984  1.00  0.00           N  
ATOM    438  NH2 ARG A  32      -7.988 -13.855 -10.234  1.00  0.00           N  
ATOM    439  H   ARG A  32     -10.563  -9.313  -8.225  1.00  0.00           H  
ATOM    440  HA  ARG A  32     -13.207  -8.386  -8.931  1.00  0.00           H  
ATOM    441  HB2 ARG A  32     -13.741 -10.089 -10.519  1.00  0.00           H  
ATOM    442  HB3 ARG A  32     -12.270  -9.309 -11.076  1.00  0.00           H  
ATOM    443  HG2 ARG A  32     -12.217 -11.858  -9.494  1.00  0.00           H  
ATOM    444  HG3 ARG A  32     -12.404 -11.843 -11.247  1.00  0.00           H  
ATOM    445  HD2 ARG A  32     -10.273 -10.838 -11.548  1.00  0.00           H  
ATOM    446  HD3 ARG A  32     -10.119 -10.489  -9.828  1.00  0.00           H  
ATOM    447  HE  ARG A  32     -10.391 -13.237 -10.048  1.00  0.00           H  
ATOM    448 HH11 ARG A  32      -8.148 -10.803 -11.214  1.00  0.00           H  
ATOM    449 HH12 ARG A  32      -6.759 -11.851 -11.117  1.00  0.00           H  
ATOM    450 HH21 ARG A  32      -8.567 -14.606  -9.893  1.00  0.00           H  
ATOM    451 HH22 ARG A  32      -6.997 -14.008 -10.348  1.00  0.00           H  
ATOM    452  N   GLY A  33     -14.231 -10.519  -7.753  1.00  0.00           N  
ATOM    453  CA  GLY A  33     -14.715 -11.418  -6.725  1.00  0.00           C  
ATOM    454  C   GLY A  33     -14.632 -10.803  -5.347  1.00  0.00           C  
ATOM    455  O   GLY A  33     -15.250  -9.775  -5.078  1.00  0.00           O  
ATOM    456  H   GLY A  33     -14.865 -10.138  -8.401  1.00  0.00           H  
ATOM    457  HA2 GLY A  33     -15.742 -11.674  -6.935  1.00  0.00           H  
ATOM    458  HA3 GLY A  33     -14.122 -12.318  -6.738  1.00  0.00           H  
ATOM    459  N   ASP A  34     -13.855 -11.426  -4.479  1.00  0.00           N  
ATOM    460  CA  ASP A  34     -13.622 -10.900  -3.141  1.00  0.00           C  
ATOM    461  C   ASP A  34     -12.345 -10.082  -3.138  1.00  0.00           C  
ATOM    462  O   ASP A  34     -12.084  -9.300  -2.222  1.00  0.00           O  
ATOM    463  CB  ASP A  34     -13.514 -12.028  -2.114  1.00  0.00           C  
ATOM    464  CG  ASP A  34     -14.815 -12.779  -1.919  1.00  0.00           C  
ATOM    465  OD1 ASP A  34     -15.092 -13.719  -2.701  1.00  0.00           O  
ATOM    466  OD2 ASP A  34     -15.561 -12.450  -0.972  1.00  0.00           O  
ATOM    467  H   ASP A  34     -13.411 -12.263  -4.750  1.00  0.00           H  
ATOM    468  HA  ASP A  34     -14.451 -10.258  -2.882  1.00  0.00           H  
ATOM    469  HB2 ASP A  34     -12.762 -12.732  -2.440  1.00  0.00           H  
ATOM    470  HB3 ASP A  34     -13.217 -11.609  -1.162  1.00  0.00           H  
ATOM    471  N   SER A  35     -11.559 -10.259  -4.187  1.00  0.00           N  
ATOM    472  CA  SER A  35     -10.288  -9.576  -4.326  1.00  0.00           C  
ATOM    473  C   SER A  35     -10.438  -8.381  -5.270  1.00  0.00           C  
ATOM    474  O   SER A  35      -9.487  -7.951  -5.916  1.00  0.00           O  
ATOM    475  CB  SER A  35      -9.239 -10.565  -4.848  1.00  0.00           C  
ATOM    476  OG  SER A  35      -7.921 -10.074  -4.685  1.00  0.00           O  
ATOM    477  H   SER A  35     -11.845 -10.877  -4.896  1.00  0.00           H  
ATOM    478  HA  SER A  35      -9.993  -9.218  -3.352  1.00  0.00           H  
ATOM    479  HB2 SER A  35      -9.328 -11.494  -4.307  1.00  0.00           H  
ATOM    480  HB3 SER A  35      -9.415 -10.745  -5.898  1.00  0.00           H  
ATOM    481  HG  SER A  35      -7.288 -10.750  -4.970  1.00  0.00           H  
ATOM    482  N   LYS A  36     -11.653  -7.849  -5.338  1.00  0.00           N  
ATOM    483  CA  LYS A  36     -11.952  -6.698  -6.185  1.00  0.00           C  
ATOM    484  C   LYS A  36     -11.470  -5.415  -5.522  1.00  0.00           C  
ATOM    485  O   LYS A  36     -11.105  -4.456  -6.186  1.00  0.00           O  
ATOM    486  CB  LYS A  36     -13.460  -6.613  -6.456  1.00  0.00           C  
ATOM    487  CG  LYS A  36     -14.316  -6.744  -5.201  1.00  0.00           C  
ATOM    488  CD  LYS A  36     -15.348  -5.636  -5.095  1.00  0.00           C  
ATOM    489  CE  LYS A  36     -16.404  -5.739  -6.183  1.00  0.00           C  
ATOM    490  NZ  LYS A  36     -17.415  -4.654  -6.072  1.00  0.00           N  
ATOM    491  H   LYS A  36     -12.368  -8.238  -4.794  1.00  0.00           H  
ATOM    492  HA  LYS A  36     -11.430  -6.826  -7.124  1.00  0.00           H  
ATOM    493  HB2 LYS A  36     -13.678  -5.660  -6.916  1.00  0.00           H  
ATOM    494  HB3 LYS A  36     -13.738  -7.403  -7.137  1.00  0.00           H  
ATOM    495  HG2 LYS A  36     -14.832  -7.694  -5.230  1.00  0.00           H  
ATOM    496  HG3 LYS A  36     -13.676  -6.712  -4.333  1.00  0.00           H  
ATOM    497  HD2 LYS A  36     -15.831  -5.698  -4.130  1.00  0.00           H  
ATOM    498  HD3 LYS A  36     -14.843  -4.685  -5.185  1.00  0.00           H  
ATOM    499  HE2 LYS A  36     -15.920  -5.673  -7.146  1.00  0.00           H  
ATOM    500  HE3 LYS A  36     -16.902  -6.694  -6.095  1.00  0.00           H  
ATOM    501  HZ1 LYS A  36     -17.864  -4.675  -5.131  1.00  0.00           H  
ATOM    502  HZ2 LYS A  36     -18.151  -4.772  -6.800  1.00  0.00           H  
ATOM    503  HZ3 LYS A  36     -16.957  -3.724  -6.206  1.00  0.00           H  
ATOM    504  N   ASN A  37     -11.503  -5.427  -4.206  1.00  0.00           N  
ATOM    505  CA  ASN A  37     -11.094  -4.314  -3.375  1.00  0.00           C  
ATOM    506  C   ASN A  37     -10.659  -4.886  -2.040  1.00  0.00           C  
ATOM    507  O   ASN A  37     -11.431  -4.936  -1.080  1.00  0.00           O  
ATOM    508  CB  ASN A  37     -12.262  -3.331  -3.218  1.00  0.00           C  
ATOM    509  CG  ASN A  37     -11.990  -2.222  -2.222  1.00  0.00           C  
ATOM    510  OD1 ASN A  37     -12.321  -2.334  -1.044  1.00  0.00           O  
ATOM    511  ND2 ASN A  37     -11.401  -1.139  -2.687  1.00  0.00           N  
ATOM    512  H   ASN A  37     -11.795  -6.237  -3.762  1.00  0.00           H  
ATOM    513  HA  ASN A  37     -10.246  -3.817  -3.842  1.00  0.00           H  
ATOM    514  HB2 ASN A  37     -12.469  -2.879  -4.175  1.00  0.00           H  
ATOM    515  HB3 ASN A  37     -13.135  -3.876  -2.889  1.00  0.00           H  
ATOM    516 HD21 ASN A  37     -11.173  -1.102  -3.638  1.00  0.00           H  
ATOM    517 HD22 ASN A  37     -11.218  -0.413  -2.055  1.00  0.00           H  
ATOM    518  N   GLN A  38      -9.446  -5.395  -1.994  1.00  0.00           N  
ATOM    519  CA  GLN A  38      -9.012  -6.126  -0.824  1.00  0.00           C  
ATOM    520  C   GLN A  38      -7.621  -5.712  -0.390  1.00  0.00           C  
ATOM    521  O   GLN A  38      -6.739  -5.472  -1.218  1.00  0.00           O  
ATOM    522  CB  GLN A  38      -9.051  -7.629  -1.110  1.00  0.00           C  
ATOM    523  CG  GLN A  38      -8.967  -8.501   0.135  1.00  0.00           C  
ATOM    524  CD  GLN A  38     -10.274  -8.575   0.914  1.00  0.00           C  
ATOM    525  OE1 GLN A  38     -10.558  -9.581   1.562  1.00  0.00           O  
ATOM    526  NE2 GLN A  38     -11.084  -7.527   0.854  1.00  0.00           N  
ATOM    527  H   GLN A  38      -8.835  -5.278  -2.759  1.00  0.00           H  
ATOM    528  HA  GLN A  38      -9.703  -5.907  -0.026  1.00  0.00           H  
ATOM    529  HB2 GLN A  38      -9.974  -7.858  -1.616  1.00  0.00           H  
ATOM    530  HB3 GLN A  38      -8.223  -7.883  -1.757  1.00  0.00           H  
ATOM    531  HG2 GLN A  38      -8.696  -9.498  -0.165  1.00  0.00           H  
ATOM    532  HG3 GLN A  38      -8.201  -8.103   0.784  1.00  0.00           H  
ATOM    533 HE21 GLN A  38     -10.810  -6.755   0.317  1.00  0.00           H  
ATOM    534 HE22 GLN A  38     -11.928  -7.566   1.358  1.00  0.00           H  
ATOM    535  N   CYS A  39      -7.441  -5.621   0.916  1.00  0.00           N  
ATOM    536  CA  CYS A  39      -6.147  -5.340   1.492  1.00  0.00           C  
ATOM    537  C   CYS A  39      -5.421  -6.638   1.806  1.00  0.00           C  
ATOM    538  O   CYS A  39      -5.682  -7.278   2.827  1.00  0.00           O  
ATOM    539  CB  CYS A  39      -6.302  -4.515   2.763  1.00  0.00           C  
ATOM    540  SG  CYS A  39      -6.990  -2.866   2.495  1.00  0.00           S  
ATOM    541  H   CYS A  39      -8.206  -5.751   1.514  1.00  0.00           H  
ATOM    542  HA  CYS A  39      -5.577  -4.778   0.775  1.00  0.00           H  
ATOM    543  HB2 CYS A  39      -6.958  -5.037   3.439  1.00  0.00           H  
ATOM    544  HB3 CYS A  39      -5.337  -4.399   3.226  1.00  0.00           H  
ATOM    545  HG  CYS A  39      -7.675  -2.894   1.358  1.00  0.00           H  
ATOM    546  N   VAL A  40      -4.540  -7.042   0.911  1.00  0.00           N  
ATOM    547  CA  VAL A  40      -3.737  -8.224   1.120  1.00  0.00           C  
ATOM    548  C   VAL A  40      -2.447  -7.832   1.837  1.00  0.00           C  
ATOM    549  O   VAL A  40      -2.080  -6.657   1.863  1.00  0.00           O  
ATOM    550  CB  VAL A  40      -3.440  -8.914  -0.229  1.00  0.00           C  
ATOM    551  CG1 VAL A  40      -2.355  -8.182  -1.012  1.00  0.00           C  
ATOM    552  CG2 VAL A  40      -3.082 -10.379  -0.023  1.00  0.00           C  
ATOM    553  H   VAL A  40      -4.422  -6.528   0.084  1.00  0.00           H  
ATOM    554  HA  VAL A  40      -4.294  -8.905   1.746  1.00  0.00           H  
ATOM    555  HB  VAL A  40      -4.347  -8.871  -0.816  1.00  0.00           H  
ATOM    556 HG11 VAL A  40      -2.680  -7.173  -1.219  1.00  0.00           H  
ATOM    557 HG12 VAL A  40      -2.172  -8.699  -1.943  1.00  0.00           H  
ATOM    558 HG13 VAL A  40      -1.448  -8.155  -0.428  1.00  0.00           H  
ATOM    559 HG21 VAL A  40      -2.214 -10.449   0.616  1.00  0.00           H  
ATOM    560 HG22 VAL A  40      -2.863 -10.835  -0.976  1.00  0.00           H  
ATOM    561 HG23 VAL A  40      -3.912 -10.891   0.439  1.00  0.00           H  
ATOM    562  N   THR A  41      -1.772  -8.797   2.433  1.00  0.00           N  
ATOM    563  CA  THR A  41      -0.604  -8.499   3.240  1.00  0.00           C  
ATOM    564  C   THR A  41       0.667  -8.493   2.404  1.00  0.00           C  
ATOM    565  O   THR A  41       0.934  -9.419   1.636  1.00  0.00           O  
ATOM    566  CB  THR A  41      -0.467  -9.499   4.401  1.00  0.00           C  
ATOM    567  OG1 THR A  41      -0.578 -10.844   3.912  1.00  0.00           O  
ATOM    568  CG2 THR A  41      -1.535  -9.250   5.452  1.00  0.00           C  
ATOM    569  H   THR A  41      -2.056  -9.727   2.325  1.00  0.00           H  
ATOM    570  HA  THR A  41      -0.740  -7.514   3.662  1.00  0.00           H  
ATOM    571  HB  THR A  41       0.503  -9.362   4.857  1.00  0.00           H  
ATOM    572  HG1 THR A  41      -0.027 -11.428   4.459  1.00  0.00           H  
ATOM    573 HG21 THR A  41      -2.513  -9.336   5.000  1.00  0.00           H  
ATOM    574 HG22 THR A  41      -1.415  -8.258   5.862  1.00  0.00           H  
ATOM    575 HG23 THR A  41      -1.438  -9.981   6.241  1.00  0.00           H  
ATOM    576  N   GLY A  42       1.432  -7.423   2.544  1.00  0.00           N  
ATOM    577  CA  GLY A  42       2.677  -7.285   1.818  1.00  0.00           C  
ATOM    578  C   GLY A  42       3.187  -5.864   1.874  1.00  0.00           C  
ATOM    579  O   GLY A  42       3.226  -5.260   2.942  1.00  0.00           O  
ATOM    580  H   GLY A  42       1.140  -6.705   3.148  1.00  0.00           H  
ATOM    581  HA2 GLY A  42       3.415  -7.944   2.250  1.00  0.00           H  
ATOM    582  HA3 GLY A  42       2.517  -7.561   0.785  1.00  0.00           H  
ATOM    583  N   GLU A  43       3.573  -5.321   0.734  1.00  0.00           N  
ATOM    584  CA  GLU A  43       3.994  -3.931   0.672  1.00  0.00           C  
ATOM    585  C   GLU A  43       3.409  -3.245  -0.552  1.00  0.00           C  
ATOM    586  O   GLU A  43       3.646  -3.655  -1.689  1.00  0.00           O  
ATOM    587  CB  GLU A  43       5.520  -3.815   0.671  1.00  0.00           C  
ATOM    588  CG  GLU A  43       6.208  -4.609  -0.426  1.00  0.00           C  
ATOM    589  CD  GLU A  43       7.622  -4.140  -0.660  1.00  0.00           C  
ATOM    590  OE1 GLU A  43       8.498  -4.439   0.173  1.00  0.00           O  
ATOM    591  OE2 GLU A  43       7.859  -3.445  -1.669  1.00  0.00           O  
ATOM    592  H   GLU A  43       3.578  -5.866  -0.085  1.00  0.00           H  
ATOM    593  HA  GLU A  43       3.610  -3.438   1.554  1.00  0.00           H  
ATOM    594  HB2 GLU A  43       5.787  -2.776   0.552  1.00  0.00           H  
ATOM    595  HB3 GLU A  43       5.891  -4.164   1.623  1.00  0.00           H  
ATOM    596  HG2 GLU A  43       6.230  -5.651  -0.143  1.00  0.00           H  
ATOM    597  HG3 GLU A  43       5.648  -4.495  -1.343  1.00  0.00           H  
ATOM    598  N   GLY A  44       2.621  -2.216  -0.308  1.00  0.00           N  
ATOM    599  CA  GLY A  44       2.011  -1.480  -1.388  1.00  0.00           C  
ATOM    600  C   GLY A  44       2.770  -0.206  -1.715  1.00  0.00           C  
ATOM    601  O   GLY A  44       3.996  -0.162  -1.627  1.00  0.00           O  
ATOM    602  H   GLY A  44       2.452  -1.951   0.617  1.00  0.00           H  
ATOM    603  HA2 GLY A  44       1.973  -2.110  -2.265  1.00  0.00           H  
ATOM    604  HA3 GLY A  44       1.002  -1.219  -1.105  1.00  0.00           H  
ATOM    605  N   THR A  45       2.027   0.831  -2.070  1.00  0.00           N  
ATOM    606  CA  THR A  45       2.600   2.126  -2.402  1.00  0.00           C  
ATOM    607  C   THR A  45       1.653   3.248  -1.989  1.00  0.00           C  
ATOM    608  O   THR A  45       0.434   3.094  -2.078  1.00  0.00           O  
ATOM    609  CB  THR A  45       2.884   2.241  -3.914  1.00  0.00           C  
ATOM    610  OG1 THR A  45       2.556   1.015  -4.581  1.00  0.00           O  
ATOM    611  CG2 THR A  45       4.343   2.593  -4.172  1.00  0.00           C  
ATOM    612  H   THR A  45       1.056   0.727  -2.104  1.00  0.00           H  
ATOM    613  HA  THR A  45       3.531   2.233  -1.868  1.00  0.00           H  
ATOM    614  HB  THR A  45       2.262   3.028  -4.317  1.00  0.00           H  
ATOM    615  HG1 THR A  45       1.890   0.536  -4.069  1.00  0.00           H  
ATOM    616 HG21 THR A  45       4.568   3.549  -3.721  1.00  0.00           H  
ATOM    617 HG22 THR A  45       4.518   2.649  -5.236  1.00  0.00           H  
ATOM    618 HG23 THR A  45       4.978   1.835  -3.741  1.00  0.00           H  
ATOM    619  N   PRO A  46       2.197   4.376  -1.497  1.00  0.00           N  
ATOM    620  CA  PRO A  46       1.398   5.562  -1.167  1.00  0.00           C  
ATOM    621  C   PRO A  46       0.647   6.076  -2.388  1.00  0.00           C  
ATOM    622  O   PRO A  46       1.229   6.207  -3.467  1.00  0.00           O  
ATOM    623  CB  PRO A  46       2.439   6.591  -0.709  1.00  0.00           C  
ATOM    624  CG  PRO A  46       3.631   5.786  -0.318  1.00  0.00           C  
ATOM    625  CD  PRO A  46       3.628   4.582  -1.214  1.00  0.00           C  
ATOM    626  HA  PRO A  46       0.699   5.362  -0.369  1.00  0.00           H  
ATOM    627  HB2 PRO A  46       2.667   7.261  -1.523  1.00  0.00           H  
ATOM    628  HB3 PRO A  46       2.050   7.151   0.127  1.00  0.00           H  
ATOM    629  HG2 PRO A  46       4.531   6.365  -0.470  1.00  0.00           H  
ATOM    630  HG3 PRO A  46       3.547   5.483   0.716  1.00  0.00           H  
ATOM    631  HD2 PRO A  46       4.177   4.786  -2.121  1.00  0.00           H  
ATOM    632  HD3 PRO A  46       4.046   3.728  -0.701  1.00  0.00           H  
ATOM    633  N   LYS A  47      -0.637   6.358  -2.219  1.00  0.00           N  
ATOM    634  CA  LYS A  47      -1.488   6.756  -3.326  1.00  0.00           C  
ATOM    635  C   LYS A  47      -1.466   8.271  -3.508  1.00  0.00           C  
ATOM    636  O   LYS A  47      -2.046   9.002  -2.705  1.00  0.00           O  
ATOM    637  CB  LYS A  47      -2.924   6.312  -3.061  1.00  0.00           C  
ATOM    638  CG  LYS A  47      -3.742   6.160  -4.324  1.00  0.00           C  
ATOM    639  CD  LYS A  47      -5.207   6.473  -4.092  1.00  0.00           C  
ATOM    640  CE  LYS A  47      -5.619   7.746  -4.815  1.00  0.00           C  
ATOM    641  NZ  LYS A  47      -5.033   8.970  -4.205  1.00  0.00           N  
ATOM    642  H   LYS A  47      -1.027   6.302  -1.322  1.00  0.00           H  
ATOM    643  HA  LYS A  47      -1.127   6.277  -4.227  1.00  0.00           H  
ATOM    644  HB2 LYS A  47      -2.906   5.361  -2.549  1.00  0.00           H  
ATOM    645  HB3 LYS A  47      -3.404   7.046  -2.430  1.00  0.00           H  
ATOM    646  HG2 LYS A  47      -3.355   6.827  -5.075  1.00  0.00           H  
ATOM    647  HG3 LYS A  47      -3.653   5.141  -4.672  1.00  0.00           H  
ATOM    648  HD2 LYS A  47      -5.804   5.653  -4.461  1.00  0.00           H  
ATOM    649  HD3 LYS A  47      -5.375   6.599  -3.033  1.00  0.00           H  
ATOM    650  HE2 LYS A  47      -5.286   7.678  -5.837  1.00  0.00           H  
ATOM    651  HE3 LYS A  47      -6.697   7.824  -4.793  1.00  0.00           H  
ATOM    652  HZ1 LYS A  47      -3.997   8.895  -4.167  1.00  0.00           H  
ATOM    653  HZ2 LYS A  47      -5.401   9.104  -3.239  1.00  0.00           H  
ATOM    654  HZ3 LYS A  47      -5.287   9.806  -4.778  1.00  0.00           H  
ATOM    655  N   PRO A  48      -0.819   8.760  -4.574  1.00  0.00           N  
ATOM    656  CA  PRO A  48      -0.734  10.193  -4.855  1.00  0.00           C  
ATOM    657  C   PRO A  48      -2.102  10.792  -5.162  1.00  0.00           C  
ATOM    658  O   PRO A  48      -2.977  10.126  -5.721  1.00  0.00           O  
ATOM    659  CB  PRO A  48       0.181  10.282  -6.082  1.00  0.00           C  
ATOM    660  CG  PRO A  48       0.851   8.952  -6.171  1.00  0.00           C  
ATOM    661  CD  PRO A  48      -0.119   7.965  -5.594  1.00  0.00           C  
ATOM    662  HA  PRO A  48      -0.290  10.731  -4.029  1.00  0.00           H  
ATOM    663  HB2 PRO A  48      -0.414  10.481  -6.963  1.00  0.00           H  
ATOM    664  HB3 PRO A  48       0.898  11.074  -5.940  1.00  0.00           H  
ATOM    665  HG2 PRO A  48       1.061   8.714  -7.201  1.00  0.00           H  
ATOM    666  HG3 PRO A  48       1.764   8.961  -5.592  1.00  0.00           H  
ATOM    667  HD2 PRO A  48      -0.806   7.618  -6.353  1.00  0.00           H  
ATOM    668  HD3 PRO A  48       0.403   7.134  -5.145  1.00  0.00           H  
ATOM    669  N   GLN A  49      -2.283  12.046  -4.786  1.00  0.00           N  
ATOM    670  CA  GLN A  49      -3.553  12.736  -4.969  1.00  0.00           C  
ATOM    671  C   GLN A  49      -3.322  14.167  -5.431  1.00  0.00           C  
ATOM    672  O   GLN A  49      -4.051  14.686  -6.278  1.00  0.00           O  
ATOM    673  CB  GLN A  49      -4.376  12.704  -3.677  1.00  0.00           C  
ATOM    674  CG  GLN A  49      -3.546  12.632  -2.405  1.00  0.00           C  
ATOM    675  CD  GLN A  49      -4.410  12.487  -1.167  1.00  0.00           C  
ATOM    676  OE1 GLN A  49      -4.760  11.373  -0.772  1.00  0.00           O  
ATOM    677  NE2 GLN A  49      -4.752  13.605  -0.544  1.00  0.00           N  
ATOM    678  H   GLN A  49      -1.525  12.534  -4.380  1.00  0.00           H  
ATOM    679  HA  GLN A  49      -4.097  12.209  -5.741  1.00  0.00           H  
ATOM    680  HB2 GLN A  49      -4.984  13.594  -3.628  1.00  0.00           H  
ATOM    681  HB3 GLN A  49      -5.022  11.841  -3.703  1.00  0.00           H  
ATOM    682  HG2 GLN A  49      -2.886  11.780  -2.470  1.00  0.00           H  
ATOM    683  HG3 GLN A  49      -2.960  13.535  -2.318  1.00  0.00           H  
ATOM    684 HE21 GLN A  49      -4.434  14.457  -0.911  1.00  0.00           H  
ATOM    685 HE22 GLN A  49      -5.313  13.535   0.260  1.00  0.00           H  
ATOM    686  N   SER A  50      -2.296  14.790  -4.880  1.00  0.00           N  
ATOM    687  CA  SER A  50      -1.867  16.102  -5.328  1.00  0.00           C  
ATOM    688  C   SER A  50      -0.830  15.936  -6.431  1.00  0.00           C  
ATOM    689  O   SER A  50      -0.719  16.764  -7.333  1.00  0.00           O  
ATOM    690  CB  SER A  50      -1.292  16.899  -4.157  1.00  0.00           C  
ATOM    691  OG  SER A  50      -2.256  17.047  -3.125  1.00  0.00           O  
ATOM    692  H   SER A  50      -1.801  14.349  -4.154  1.00  0.00           H  
ATOM    693  HA  SER A  50      -2.726  16.619  -5.727  1.00  0.00           H  
ATOM    694  HB2 SER A  50      -0.432  16.382  -3.758  1.00  0.00           H  
ATOM    695  HB3 SER A  50      -0.997  17.879  -4.500  1.00  0.00           H  
ATOM    696  HG  SER A  50      -1.805  17.125  -2.270  1.00  0.00           H  
ATOM    697  N   HIS A  51      -0.073  14.847  -6.353  1.00  0.00           N  
ATOM    698  CA  HIS A  51       0.860  14.495  -7.411  1.00  0.00           C  
ATOM    699  C   HIS A  51       0.148  13.720  -8.496  1.00  0.00           C  
ATOM    700  O   HIS A  51      -0.261  12.577  -8.301  1.00  0.00           O  
ATOM    701  CB  HIS A  51       2.010  13.645  -6.893  1.00  0.00           C  
ATOM    702  CG  HIS A  51       2.948  14.359  -5.967  1.00  0.00           C  
ATOM    703  ND1 HIS A  51       3.010  14.118  -4.612  1.00  0.00           N  
ATOM    704  CD2 HIS A  51       3.899  15.291  -6.222  1.00  0.00           C  
ATOM    705  CE1 HIS A  51       3.952  14.871  -4.077  1.00  0.00           C  
ATOM    706  NE2 HIS A  51       4.509  15.592  -5.031  1.00  0.00           N  
ATOM    707  H   HIS A  51      -0.149  14.266  -5.560  1.00  0.00           H  
ATOM    708  HA  HIS A  51       1.255  15.408  -7.836  1.00  0.00           H  
ATOM    709  HB2 HIS A  51       1.597  12.804  -6.376  1.00  0.00           H  
ATOM    710  HB3 HIS A  51       2.584  13.289  -7.737  1.00  0.00           H  
ATOM    711  HD1 HIS A  51       2.433  13.487  -4.106  1.00  0.00           H  
ATOM    712  HD2 HIS A  51       4.132  15.721  -7.186  1.00  0.00           H  
ATOM    713  HE1 HIS A  51       4.224  14.891  -3.033  1.00  0.00           H  
ATOM    714  HE2 HIS A  51       5.381  16.049  -4.951  1.00  0.00           H  
TER     715      HIS A  51                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   VAL A   1      -4.468  14.004   7.694  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -4.103  13.175   6.521  1.00  0.00           C  
ATOM      3  C   VAL A   1      -5.195  13.240   5.460  1.00  0.00           C  
ATOM      4  O   VAL A   1      -6.378  13.073   5.758  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -3.852  11.697   6.905  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -2.616  11.572   7.781  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -5.063  11.092   7.604  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -4.589  14.998   7.397  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -3.721  13.959   8.416  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -5.364  13.667   8.109  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -3.191  13.576   6.101  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -3.676  11.139   5.997  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -1.755  11.938   7.242  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -2.462  10.535   8.044  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -2.752  12.155   8.679  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -5.287  11.663   8.493  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -4.850  10.069   7.877  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -5.913  11.116   6.937  1.00  0.00           H  
ATOM     19  N   VAL A   2      -4.802  13.504   4.226  1.00  0.00           N  
ATOM     20  CA  VAL A   2      -5.750  13.544   3.127  1.00  0.00           C  
ATOM     21  C   VAL A   2      -5.699  12.237   2.345  1.00  0.00           C  
ATOM     22  O   VAL A   2      -5.116  12.155   1.262  1.00  0.00           O  
ATOM     23  CB  VAL A   2      -5.487  14.736   2.181  1.00  0.00           C  
ATOM     24  CG1 VAL A   2      -6.583  14.846   1.132  1.00  0.00           C  
ATOM     25  CG2 VAL A   2      -5.376  16.033   2.968  1.00  0.00           C  
ATOM     26  H   VAL A   2      -3.847  13.688   4.047  1.00  0.00           H  
ATOM     27  HA  VAL A   2      -6.741  13.656   3.548  1.00  0.00           H  
ATOM     28  HB  VAL A   2      -4.548  14.567   1.673  1.00  0.00           H  
ATOM     29 HG11 VAL A   2      -6.384  15.692   0.489  1.00  0.00           H  
ATOM     30 HG12 VAL A   2      -7.537  14.980   1.621  1.00  0.00           H  
ATOM     31 HG13 VAL A   2      -6.607  13.943   0.539  1.00  0.00           H  
ATOM     32 HG21 VAL A   2      -5.163  16.848   2.291  1.00  0.00           H  
ATOM     33 HG22 VAL A   2      -4.578  15.947   3.691  1.00  0.00           H  
ATOM     34 HG23 VAL A   2      -6.307  16.226   3.480  1.00  0.00           H  
ATOM     35  N   TYR A   3      -6.292  11.201   2.914  1.00  0.00           N  
ATOM     36  CA  TYR A   3      -6.360   9.920   2.244  1.00  0.00           C  
ATOM     37  C   TYR A   3      -7.704   9.766   1.563  1.00  0.00           C  
ATOM     38  O   TYR A   3      -8.707  10.343   1.987  1.00  0.00           O  
ATOM     39  CB  TYR A   3      -6.128   8.753   3.206  1.00  0.00           C  
ATOM     40  CG  TYR A   3      -4.735   8.698   3.795  1.00  0.00           C  
ATOM     41  CD1 TYR A   3      -3.641   9.185   3.089  1.00  0.00           C  
ATOM     42  CD2 TYR A   3      -4.514   8.155   5.054  1.00  0.00           C  
ATOM     43  CE1 TYR A   3      -2.367   9.129   3.619  1.00  0.00           C  
ATOM     44  CE2 TYR A   3      -3.242   8.093   5.589  1.00  0.00           C  
ATOM     45  CZ  TYR A   3      -2.173   8.583   4.869  1.00  0.00           C  
ATOM     46  OH  TYR A   3      -0.902   8.526   5.400  1.00  0.00           O  
ATOM     47  H   TYR A   3      -6.714  11.309   3.793  1.00  0.00           H  
ATOM     48  HA  TYR A   3      -5.587   9.907   1.487  1.00  0.00           H  
ATOM     49  HB2 TYR A   3      -6.831   8.822   4.017  1.00  0.00           H  
ATOM     50  HB3 TYR A   3      -6.297   7.827   2.675  1.00  0.00           H  
ATOM     51  HD1 TYR A   3      -3.797   9.614   2.110  1.00  0.00           H  
ATOM     52  HD2 TYR A   3      -5.353   7.771   5.615  1.00  0.00           H  
ATOM     53  HE1 TYR A   3      -1.529   9.513   3.053  1.00  0.00           H  
ATOM     54  HE2 TYR A   3      -3.088   7.664   6.568  1.00  0.00           H  
ATOM     55  HH  TYR A   3      -0.709   7.619   5.668  1.00  0.00           H  
ATOM     56  N   THR A   4      -7.715   8.971   0.520  1.00  0.00           N  
ATOM     57  CA  THR A   4      -8.888   8.789  -0.302  1.00  0.00           C  
ATOM     58  C   THR A   4      -9.074   7.308  -0.594  1.00  0.00           C  
ATOM     59  O   THR A   4      -8.453   6.472   0.059  1.00  0.00           O  
ATOM     60  CB  THR A   4      -8.760   9.591  -1.612  1.00  0.00           C  
ATOM     61  OG1 THR A   4      -7.428   9.463  -2.129  1.00  0.00           O  
ATOM     62  CG2 THR A   4      -9.080  11.061  -1.390  1.00  0.00           C  
ATOM     63  H   THR A   4      -6.907   8.464   0.308  1.00  0.00           H  
ATOM     64  HA  THR A   4      -9.743   9.153   0.247  1.00  0.00           H  
ATOM     65  HB  THR A   4      -9.457   9.189  -2.334  1.00  0.00           H  
ATOM     66  HG1 THR A   4      -6.801   9.890  -1.519  1.00  0.00           H  
ATOM     67 HG21 THR A   4      -8.392  11.475  -0.669  1.00  0.00           H  
ATOM     68 HG22 THR A   4     -10.090  11.157  -1.020  1.00  0.00           H  
ATOM     69 HG23 THR A   4      -8.986  11.595  -2.325  1.00  0.00           H  
ATOM     70  N   ASP A   5      -9.892   6.973  -1.573  1.00  0.00           N  
ATOM     71  CA  ASP A   5     -10.149   5.573  -1.881  1.00  0.00           C  
ATOM     72  C   ASP A   5      -9.088   5.086  -2.858  1.00  0.00           C  
ATOM     73  O   ASP A   5      -8.616   5.856  -3.689  1.00  0.00           O  
ATOM     74  CB  ASP A   5     -11.541   5.396  -2.503  1.00  0.00           C  
ATOM     75  CG  ASP A   5     -12.608   6.239  -1.826  1.00  0.00           C  
ATOM     76  OD1 ASP A   5     -13.012   5.912  -0.690  1.00  0.00           O  
ATOM     77  OD2 ASP A   5     -13.041   7.244  -2.431  1.00  0.00           O  
ATOM     78  H   ASP A   5     -10.334   7.675  -2.102  1.00  0.00           H  
ATOM     79  HA  ASP A   5     -10.081   5.005  -0.960  1.00  0.00           H  
ATOM     80  HB2 ASP A   5     -11.499   5.679  -3.544  1.00  0.00           H  
ATOM     81  HB3 ASP A   5     -11.829   4.358  -2.429  1.00  0.00           H  
ATOM     82  N   CYS A   6      -8.690   3.826  -2.739  1.00  0.00           N  
ATOM     83  CA  CYS A   6      -7.628   3.285  -3.583  1.00  0.00           C  
ATOM     84  C   CYS A   6      -8.001   3.380  -5.053  1.00  0.00           C  
ATOM     85  O   CYS A   6      -9.116   3.041  -5.446  1.00  0.00           O  
ATOM     86  CB  CYS A   6      -7.343   1.827  -3.243  1.00  0.00           C  
ATOM     87  SG  CYS A   6      -7.116   1.494  -1.482  1.00  0.00           S  
ATOM     88  H   CYS A   6      -9.122   3.246  -2.081  1.00  0.00           H  
ATOM     89  HA  CYS A   6      -6.735   3.866  -3.410  1.00  0.00           H  
ATOM     90  HB2 CYS A   6      -8.164   1.222  -3.588  1.00  0.00           H  
ATOM     91  HB3 CYS A   6      -6.440   1.527  -3.758  1.00  0.00           H  
ATOM     92  HG  CYS A   6      -8.230   1.835  -0.849  1.00  0.00           H  
ATOM     93  N   THR A   7      -7.063   3.839  -5.859  1.00  0.00           N  
ATOM     94  CA  THR A   7      -7.298   3.983  -7.284  1.00  0.00           C  
ATOM     95  C   THR A   7      -6.477   2.963  -8.070  1.00  0.00           C  
ATOM     96  O   THR A   7      -6.898   2.479  -9.121  1.00  0.00           O  
ATOM     97  CB  THR A   7      -6.935   5.404  -7.744  1.00  0.00           C  
ATOM     98  OG1 THR A   7      -7.562   6.368  -6.884  1.00  0.00           O  
ATOM     99  CG2 THR A   7      -7.365   5.645  -9.183  1.00  0.00           C  
ATOM    100  H   THR A   7      -6.192   4.093  -5.489  1.00  0.00           H  
ATOM    101  HA  THR A   7      -8.349   3.818  -7.474  1.00  0.00           H  
ATOM    102  HB  THR A   7      -5.863   5.518  -7.677  1.00  0.00           H  
ATOM    103  HG1 THR A   7      -8.511   6.394  -7.070  1.00  0.00           H  
ATOM    104 HG21 THR A   7      -8.438   5.569  -9.256  1.00  0.00           H  
ATOM    105 HG22 THR A   7      -6.908   4.907  -9.824  1.00  0.00           H  
ATOM    106 HG23 THR A   7      -7.053   6.632  -9.492  1.00  0.00           H  
ATOM    107  N   GLU A   8      -5.314   2.624  -7.536  1.00  0.00           N  
ATOM    108  CA  GLU A   8      -4.395   1.721  -8.208  1.00  0.00           C  
ATOM    109  C   GLU A   8      -4.228   0.436  -7.415  1.00  0.00           C  
ATOM    110  O   GLU A   8      -4.363   0.424  -6.189  1.00  0.00           O  
ATOM    111  CB  GLU A   8      -3.027   2.379  -8.383  1.00  0.00           C  
ATOM    112  CG  GLU A   8      -2.900   3.285  -9.600  1.00  0.00           C  
ATOM    113  CD  GLU A   8      -3.543   4.646  -9.411  1.00  0.00           C  
ATOM    114  OE1 GLU A   8      -3.723   5.081  -8.254  1.00  0.00           O  
ATOM    115  OE2 GLU A   8      -3.843   5.306 -10.423  1.00  0.00           O  
ATOM    116  H   GLU A   8      -5.069   2.976  -6.657  1.00  0.00           H  
ATOM    117  HA  GLU A   8      -4.803   1.486  -9.179  1.00  0.00           H  
ATOM    118  HB2 GLU A   8      -2.826   2.976  -7.508  1.00  0.00           H  
ATOM    119  HB3 GLU A   8      -2.273   1.610  -8.448  1.00  0.00           H  
ATOM    120  HG2 GLU A   8      -1.852   3.429  -9.813  1.00  0.00           H  
ATOM    121  HG3 GLU A   8      -3.370   2.796 -10.442  1.00  0.00           H  
ATOM    122  N   SER A   9      -3.915  -0.636  -8.121  1.00  0.00           N  
ATOM    123  CA  SER A   9      -3.674  -1.917  -7.491  1.00  0.00           C  
ATOM    124  C   SER A   9      -2.202  -2.018  -7.125  1.00  0.00           C  
ATOM    125  O   SER A   9      -1.330  -1.934  -7.991  1.00  0.00           O  
ATOM    126  CB  SER A   9      -4.075  -3.051  -8.435  1.00  0.00           C  
ATOM    127  OG  SER A   9      -5.431  -2.923  -8.835  1.00  0.00           O  
ATOM    128  H   SER A   9      -3.820  -0.558  -9.098  1.00  0.00           H  
ATOM    129  HA  SER A   9      -4.271  -1.969  -6.592  1.00  0.00           H  
ATOM    130  HB2 SER A   9      -3.447  -3.022  -9.315  1.00  0.00           H  
ATOM    131  HB3 SER A   9      -3.949  -4.000  -7.930  1.00  0.00           H  
ATOM    132  HG  SER A   9      -5.535  -3.276  -9.732  1.00  0.00           H  
ATOM    133  N   GLY A  10      -1.930  -2.182  -5.842  1.00  0.00           N  
ATOM    134  CA  GLY A  10      -0.565  -2.158  -5.367  1.00  0.00           C  
ATOM    135  C   GLY A  10      -0.321  -1.020  -4.403  1.00  0.00           C  
ATOM    136  O   GLY A  10       0.743  -0.924  -3.799  1.00  0.00           O  
ATOM    137  H   GLY A  10      -2.670  -2.343  -5.207  1.00  0.00           H  
ATOM    138  HA2 GLY A  10      -0.359  -3.086  -4.862  1.00  0.00           H  
ATOM    139  HA3 GLY A  10       0.103  -2.056  -6.209  1.00  0.00           H  
ATOM    140  N   GLN A  11      -1.323  -0.176  -4.242  1.00  0.00           N  
ATOM    141  CA  GLN A  11      -1.253   0.946  -3.310  1.00  0.00           C  
ATOM    142  C   GLN A  11      -1.742   0.496  -1.935  1.00  0.00           C  
ATOM    143  O   GLN A  11      -2.338  -0.571  -1.811  1.00  0.00           O  
ATOM    144  CB  GLN A  11      -2.123   2.097  -3.811  1.00  0.00           C  
ATOM    145  CG  GLN A  11      -1.329   3.318  -4.235  1.00  0.00           C  
ATOM    146  CD  GLN A  11      -1.509   3.662  -5.690  1.00  0.00           C  
ATOM    147  OE1 GLN A  11      -0.732   3.240  -6.542  1.00  0.00           O  
ATOM    148  NE2 GLN A  11      -2.555   4.419  -5.982  1.00  0.00           N  
ATOM    149  H   GLN A  11      -2.141  -0.314  -4.764  1.00  0.00           H  
ATOM    150  HA  GLN A  11      -0.220   1.275  -3.243  1.00  0.00           H  
ATOM    151  HB2 GLN A  11      -2.699   1.758  -4.659  1.00  0.00           H  
ATOM    152  HB3 GLN A  11      -2.800   2.392  -3.020  1.00  0.00           H  
ATOM    153  HG2 GLN A  11      -1.651   4.160  -3.650  1.00  0.00           H  
ATOM    154  HG3 GLN A  11      -0.282   3.131  -4.053  1.00  0.00           H  
ATOM    155 HE21 GLN A  11      -3.139   4.703  -5.252  1.00  0.00           H  
ATOM    156 HE22 GLN A  11      -2.706   4.665  -6.930  1.00  0.00           H  
ATOM    157  N   ASN A  12      -1.491   1.294  -0.904  1.00  0.00           N  
ATOM    158  CA  ASN A  12      -1.918   0.915   0.438  1.00  0.00           C  
ATOM    159  C   ASN A  12      -2.558   2.054   1.211  1.00  0.00           C  
ATOM    160  O   ASN A  12      -3.690   1.910   1.645  1.00  0.00           O  
ATOM    161  CB  ASN A  12      -0.790   0.305   1.267  1.00  0.00           C  
ATOM    162  CG  ASN A  12       0.546   1.022   1.189  1.00  0.00           C  
ATOM    163  OD1 ASN A  12       0.628   2.221   0.935  1.00  0.00           O  
ATOM    164  ND2 ASN A  12       1.608   0.278   1.461  1.00  0.00           N  
ATOM    165  H   ASN A  12      -1.028   2.150  -1.050  1.00  0.00           H  
ATOM    166  HA  ASN A  12      -2.671   0.154   0.314  1.00  0.00           H  
ATOM    167  HB2 ASN A  12      -1.096   0.308   2.300  1.00  0.00           H  
ATOM    168  HB3 ASN A  12      -0.646  -0.714   0.949  1.00  0.00           H  
ATOM    169 HD21 ASN A  12       1.457  -0.664   1.696  1.00  0.00           H  
ATOM    170 HD22 ASN A  12       2.498   0.691   1.413  1.00  0.00           H  
ATOM    171  N   LEU A  13      -1.822   3.151   1.391  1.00  0.00           N  
ATOM    172  CA  LEU A  13      -2.268   4.320   2.180  1.00  0.00           C  
ATOM    173  C   LEU A  13      -3.521   4.984   1.606  1.00  0.00           C  
ATOM    174  O   LEU A  13      -3.511   6.155   1.222  1.00  0.00           O  
ATOM    175  CB  LEU A  13      -1.139   5.350   2.279  1.00  0.00           C  
ATOM    176  CG  LEU A  13       0.048   4.934   3.150  1.00  0.00           C  
ATOM    177  CD1 LEU A  13       1.194   5.920   2.994  1.00  0.00           C  
ATOM    178  CD2 LEU A  13      -0.369   4.847   4.609  1.00  0.00           C  
ATOM    179  H   LEU A  13      -0.928   3.165   0.999  1.00  0.00           H  
ATOM    180  HA  LEU A  13      -2.497   3.969   3.174  1.00  0.00           H  
ATOM    181  HB2 LEU A  13      -0.775   5.551   1.281  1.00  0.00           H  
ATOM    182  HB3 LEU A  13      -1.550   6.264   2.683  1.00  0.00           H  
ATOM    183  HG  LEU A  13       0.394   3.960   2.837  1.00  0.00           H  
ATOM    184 HD11 LEU A  13       0.860   6.908   3.271  1.00  0.00           H  
ATOM    185 HD12 LEU A  13       1.527   5.925   1.967  1.00  0.00           H  
ATOM    186 HD13 LEU A  13       2.011   5.623   3.637  1.00  0.00           H  
ATOM    187 HD21 LEU A  13      -1.168   4.128   4.715  1.00  0.00           H  
ATOM    188 HD22 LEU A  13      -0.712   5.815   4.944  1.00  0.00           H  
ATOM    189 HD23 LEU A  13       0.475   4.539   5.206  1.00  0.00           H  
ATOM    190  N   CYS A  14      -4.578   4.212   1.548  1.00  0.00           N  
ATOM    191  CA  CYS A  14      -5.869   4.655   1.073  1.00  0.00           C  
ATOM    192  C   CYS A  14      -6.963   3.804   1.713  1.00  0.00           C  
ATOM    193  O   CYS A  14      -6.688   2.712   2.216  1.00  0.00           O  
ATOM    194  CB  CYS A  14      -5.920   4.558  -0.454  1.00  0.00           C  
ATOM    195  SG  CYS A  14      -4.876   3.260  -1.154  1.00  0.00           S  
ATOM    196  H   CYS A  14      -4.481   3.277   1.854  1.00  0.00           H  
ATOM    197  HA  CYS A  14      -6.003   5.684   1.371  1.00  0.00           H  
ATOM    198  HB2 CYS A  14      -6.931   4.348  -0.755  1.00  0.00           H  
ATOM    199  HB3 CYS A  14      -5.609   5.500  -0.880  1.00  0.00           H  
ATOM    200  HG  CYS A  14      -4.925   2.217  -0.335  1.00  0.00           H  
ATOM    201  N   LEU A  15      -8.193   4.294   1.700  1.00  0.00           N  
ATOM    202  CA  LEU A  15      -9.308   3.528   2.235  1.00  0.00           C  
ATOM    203  C   LEU A  15      -9.781   2.531   1.185  1.00  0.00           C  
ATOM    204  O   LEU A  15     -10.479   2.890   0.237  1.00  0.00           O  
ATOM    205  CB  LEU A  15     -10.476   4.433   2.677  1.00  0.00           C  
ATOM    206  CG  LEU A  15     -10.296   5.942   2.461  1.00  0.00           C  
ATOM    207  CD1 LEU A  15     -11.639   6.645   2.549  1.00  0.00           C  
ATOM    208  CD2 LEU A  15      -9.337   6.535   3.484  1.00  0.00           C  
ATOM    209  H   LEU A  15      -8.358   5.183   1.310  1.00  0.00           H  
ATOM    210  HA  LEU A  15      -8.946   2.978   3.093  1.00  0.00           H  
ATOM    211  HB2 LEU A  15     -11.361   4.122   2.145  1.00  0.00           H  
ATOM    212  HB3 LEU A  15     -10.643   4.267   3.731  1.00  0.00           H  
ATOM    213  HG  LEU A  15      -9.889   6.115   1.475  1.00  0.00           H  
ATOM    214 HD11 LEU A  15     -12.301   6.253   1.791  1.00  0.00           H  
ATOM    215 HD12 LEU A  15     -11.501   7.705   2.392  1.00  0.00           H  
ATOM    216 HD13 LEU A  15     -12.070   6.477   3.524  1.00  0.00           H  
ATOM    217 HD21 LEU A  15      -9.197   7.586   3.277  1.00  0.00           H  
ATOM    218 HD22 LEU A  15      -8.386   6.028   3.422  1.00  0.00           H  
ATOM    219 HD23 LEU A  15      -9.749   6.415   4.474  1.00  0.00           H  
ATOM    220  N   CYS A  16      -9.354   1.289   1.342  1.00  0.00           N  
ATOM    221  CA  CYS A  16      -9.687   0.233   0.404  1.00  0.00           C  
ATOM    222  C   CYS A  16     -11.064  -0.339   0.700  1.00  0.00           C  
ATOM    223  O   CYS A  16     -12.030  -0.073  -0.014  1.00  0.00           O  
ATOM    224  CB  CYS A  16      -8.633  -0.874   0.472  1.00  0.00           C  
ATOM    225  SG  CYS A  16      -9.024  -2.350  -0.497  1.00  0.00           S  
ATOM    226  H   CYS A  16      -8.805   1.074   2.120  1.00  0.00           H  
ATOM    227  HA  CYS A  16      -9.687   0.658  -0.582  1.00  0.00           H  
ATOM    228  HB2 CYS A  16      -7.694  -0.487   0.114  1.00  0.00           H  
ATOM    229  HB3 CYS A  16      -8.518  -1.181   1.501  1.00  0.00           H  
ATOM    230  HG  CYS A  16      -7.912  -2.749  -1.100  1.00  0.00           H  
ATOM    231  N   GLU A  17     -11.133  -1.131   1.753  1.00  0.00           N  
ATOM    232  CA  GLU A  17     -12.388  -1.705   2.201  1.00  0.00           C  
ATOM    233  C   GLU A  17     -13.151  -0.632   2.960  1.00  0.00           C  
ATOM    234  O   GLU A  17     -12.519   0.215   3.574  1.00  0.00           O  
ATOM    235  CB  GLU A  17     -12.100  -2.910   3.103  1.00  0.00           C  
ATOM    236  CG  GLU A  17     -13.205  -3.959   3.158  1.00  0.00           C  
ATOM    237  CD  GLU A  17     -14.356  -3.568   4.059  1.00  0.00           C  
ATOM    238  OE1 GLU A  17     -14.182  -3.591   5.296  1.00  0.00           O  
ATOM    239  OE2 GLU A  17     -15.444  -3.261   3.537  1.00  0.00           O  
ATOM    240  H   GLU A  17     -10.314  -1.328   2.254  1.00  0.00           H  
ATOM    241  HA  GLU A  17     -12.956  -2.017   1.336  1.00  0.00           H  
ATOM    242  HB2 GLU A  17     -11.196  -3.393   2.764  1.00  0.00           H  
ATOM    243  HB3 GLU A  17     -11.941  -2.542   4.106  1.00  0.00           H  
ATOM    244  HG2 GLU A  17     -13.589  -4.108   2.160  1.00  0.00           H  
ATOM    245  HG3 GLU A  17     -12.783  -4.887   3.520  1.00  0.00           H  
ATOM    246  N   GLY A  18     -14.486  -0.687   2.883  1.00  0.00           N  
ATOM    247  CA  GLY A  18     -15.393   0.265   3.543  1.00  0.00           C  
ATOM    248  C   GLY A  18     -14.725   1.488   4.148  1.00  0.00           C  
ATOM    249  O   GLY A  18     -14.639   2.542   3.514  1.00  0.00           O  
ATOM    250  H   GLY A  18     -14.879  -1.421   2.372  1.00  0.00           H  
ATOM    251  HA2 GLY A  18     -16.117   0.603   2.817  1.00  0.00           H  
ATOM    252  HA3 GLY A  18     -15.921  -0.260   4.328  1.00  0.00           H  
ATOM    253  N   SER A  19     -14.256   1.345   5.382  1.00  0.00           N  
ATOM    254  CA  SER A  19     -13.545   2.417   6.056  1.00  0.00           C  
ATOM    255  C   SER A  19     -12.127   1.992   6.428  1.00  0.00           C  
ATOM    256  O   SER A  19     -11.401   2.726   7.101  1.00  0.00           O  
ATOM    257  CB  SER A  19     -14.297   2.830   7.316  1.00  0.00           C  
ATOM    258  OG  SER A  19     -14.510   1.715   8.166  1.00  0.00           O  
ATOM    259  H   SER A  19     -14.405   0.493   5.856  1.00  0.00           H  
ATOM    260  HA  SER A  19     -13.494   3.258   5.380  1.00  0.00           H  
ATOM    261  HB2 SER A  19     -13.713   3.560   7.847  1.00  0.00           H  
ATOM    262  HB3 SER A  19     -15.253   3.252   7.045  1.00  0.00           H  
ATOM    263  HG  SER A  19     -15.457   1.495   8.179  1.00  0.00           H  
ATOM    264  N   ASN A  20     -11.742   0.801   5.995  1.00  0.00           N  
ATOM    265  CA  ASN A  20     -10.434   0.251   6.315  1.00  0.00           C  
ATOM    266  C   ASN A  20      -9.344   0.994   5.558  1.00  0.00           C  
ATOM    267  O   ASN A  20      -9.195   0.846   4.344  1.00  0.00           O  
ATOM    268  CB  ASN A  20     -10.366  -1.242   5.980  1.00  0.00           C  
ATOM    269  CG  ASN A  20     -11.177  -2.113   6.925  1.00  0.00           C  
ATOM    270  OD1 ASN A  20     -10.847  -3.277   7.148  1.00  0.00           O  
ATOM    271  ND2 ASN A  20     -12.240  -1.564   7.488  1.00  0.00           N  
ATOM    272  H   ASN A  20     -12.349   0.289   5.413  1.00  0.00           H  
ATOM    273  HA  ASN A  20     -10.270   0.382   7.374  1.00  0.00           H  
ATOM    274  HB2 ASN A  20     -10.738  -1.391   4.981  1.00  0.00           H  
ATOM    275  HB3 ASN A  20      -9.335  -1.564   6.024  1.00  0.00           H  
ATOM    276 HD21 ASN A  20     -12.448  -0.629   7.275  1.00  0.00           H  
ATOM    277 HD22 ASN A  20     -12.783  -2.115   8.085  1.00  0.00           H  
ATOM    278  N   VAL A  21      -8.587   1.795   6.287  1.00  0.00           N  
ATOM    279  CA  VAL A  21      -7.508   2.571   5.701  1.00  0.00           C  
ATOM    280  C   VAL A  21      -6.227   1.753   5.719  1.00  0.00           C  
ATOM    281  O   VAL A  21      -5.545   1.664   6.743  1.00  0.00           O  
ATOM    282  CB  VAL A  21      -7.275   3.895   6.459  1.00  0.00           C  
ATOM    283  CG1 VAL A  21      -6.247   4.758   5.739  1.00  0.00           C  
ATOM    284  CG2 VAL A  21      -8.582   4.649   6.638  1.00  0.00           C  
ATOM    285  H   VAL A  21      -8.755   1.860   7.250  1.00  0.00           H  
ATOM    286  HA  VAL A  21      -7.769   2.800   4.675  1.00  0.00           H  
ATOM    287  HB  VAL A  21      -6.884   3.660   7.439  1.00  0.00           H  
ATOM    288 HG11 VAL A  21      -6.589   4.960   4.735  1.00  0.00           H  
ATOM    289 HG12 VAL A  21      -5.302   4.235   5.700  1.00  0.00           H  
ATOM    290 HG13 VAL A  21      -6.122   5.688   6.272  1.00  0.00           H  
ATOM    291 HG21 VAL A  21      -9.231   4.094   7.298  1.00  0.00           H  
ATOM    292 HG22 VAL A  21      -9.062   4.770   5.679  1.00  0.00           H  
ATOM    293 HG23 VAL A  21      -8.381   5.622   7.065  1.00  0.00           H  
ATOM    294  N   CYS A  22      -5.918   1.143   4.592  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -4.739   0.308   4.479  1.00  0.00           C  
ATOM    296  C   CYS A  22      -3.477   1.158   4.602  1.00  0.00           C  
ATOM    297  O   CYS A  22      -3.495   2.362   4.320  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -4.756  -0.457   3.150  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -4.732  -2.252   3.336  1.00  0.00           S  
ATOM    300  H   CYS A  22      -6.488   1.274   3.806  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -4.758  -0.402   5.293  1.00  0.00           H  
ATOM    302  HB2 CYS A  22      -5.646  -0.195   2.597  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -3.889  -0.175   2.574  1.00  0.00           H  
ATOM    304  HG  CYS A  22      -4.751  -2.529   4.634  1.00  0.00           H  
ATOM    305  N   GLY A  23      -2.395   0.543   5.049  1.00  0.00           N  
ATOM    306  CA  GLY A  23      -1.150   1.259   5.193  1.00  0.00           C  
ATOM    307  C   GLY A  23       0.045   0.369   4.968  1.00  0.00           C  
ATOM    308  O   GLY A  23       0.109  -0.363   3.983  1.00  0.00           O  
ATOM    309  H   GLY A  23      -2.437  -0.408   5.287  1.00  0.00           H  
ATOM    310  HA2 GLY A  23      -1.127   2.064   4.476  1.00  0.00           H  
ATOM    311  HA3 GLY A  23      -1.097   1.672   6.190  1.00  0.00           H  
ATOM    312  N   GLN A  24       0.969   0.378   5.904  1.00  0.00           N  
ATOM    313  CA  GLN A  24       2.210  -0.348   5.741  1.00  0.00           C  
ATOM    314  C   GLN A  24       2.043  -1.773   6.227  1.00  0.00           C  
ATOM    315  O   GLN A  24       1.464  -2.023   7.287  1.00  0.00           O  
ATOM    316  CB  GLN A  24       3.347   0.348   6.493  1.00  0.00           C  
ATOM    317  CG  GLN A  24       3.997   1.502   5.725  1.00  0.00           C  
ATOM    318  CD  GLN A  24       2.999   2.511   5.185  1.00  0.00           C  
ATOM    319  OE1 GLN A  24       2.619   3.459   5.873  1.00  0.00           O  
ATOM    320  NE2 GLN A  24       2.595   2.335   3.934  1.00  0.00           N  
ATOM    321  H   GLN A  24       0.801   0.867   6.743  1.00  0.00           H  
ATOM    322  HA  GLN A  24       2.443  -0.367   4.686  1.00  0.00           H  
ATOM    323  HB2 GLN A  24       2.958   0.740   7.423  1.00  0.00           H  
ATOM    324  HB3 GLN A  24       4.112  -0.382   6.717  1.00  0.00           H  
ATOM    325  HG2 GLN A  24       4.679   2.018   6.384  1.00  0.00           H  
ATOM    326  HG3 GLN A  24       4.551   1.090   4.893  1.00  0.00           H  
ATOM    327 HE21 GLN A  24       2.959   1.572   3.431  1.00  0.00           H  
ATOM    328 HE22 GLN A  24       1.952   2.973   3.562  1.00  0.00           H  
ATOM    329  N   GLY A  25       2.534  -2.705   5.431  1.00  0.00           N  
ATOM    330  CA  GLY A  25       2.347  -4.109   5.715  1.00  0.00           C  
ATOM    331  C   GLY A  25       1.136  -4.662   5.010  1.00  0.00           C  
ATOM    332  O   GLY A  25       0.805  -5.843   5.142  1.00  0.00           O  
ATOM    333  H   GLY A  25       3.047  -2.434   4.633  1.00  0.00           H  
ATOM    334  HA2 GLY A  25       3.216  -4.648   5.376  1.00  0.00           H  
ATOM    335  HA3 GLY A  25       2.231  -4.247   6.780  1.00  0.00           H  
ATOM    336  N   ASN A  26       0.473  -3.802   4.261  1.00  0.00           N  
ATOM    337  CA  ASN A  26      -0.651  -4.211   3.445  1.00  0.00           C  
ATOM    338  C   ASN A  26      -0.545  -3.627   2.053  1.00  0.00           C  
ATOM    339  O   ASN A  26       0.240  -2.707   1.805  1.00  0.00           O  
ATOM    340  CB  ASN A  26      -1.973  -3.788   4.075  1.00  0.00           C  
ATOM    341  CG  ASN A  26      -2.348  -4.633   5.274  1.00  0.00           C  
ATOM    342  OD1 ASN A  26      -2.941  -5.699   5.129  1.00  0.00           O  
ATOM    343  ND2 ASN A  26      -2.035  -4.154   6.465  1.00  0.00           N  
ATOM    344  H   ASN A  26       0.744  -2.857   4.261  1.00  0.00           H  
ATOM    345  HA  ASN A  26      -0.630  -5.288   3.367  1.00  0.00           H  
ATOM    346  HB2 ASN A  26      -1.893  -2.759   4.392  1.00  0.00           H  
ATOM    347  HB3 ASN A  26      -2.757  -3.873   3.338  1.00  0.00           H  
ATOM    348 HD21 ASN A  26      -1.580  -3.279   6.513  1.00  0.00           H  
ATOM    349 HD22 ASN A  26      -2.273  -4.684   7.256  1.00  0.00           H  
ATOM    350  N   LYS A  27      -1.326  -4.182   1.151  1.00  0.00           N  
ATOM    351  CA  LYS A  27      -1.370  -3.730  -0.218  1.00  0.00           C  
ATOM    352  C   LYS A  27      -2.758  -3.993  -0.797  1.00  0.00           C  
ATOM    353  O   LYS A  27      -3.234  -5.125  -0.775  1.00  0.00           O  
ATOM    354  CB  LYS A  27      -0.296  -4.456  -1.033  1.00  0.00           C  
ATOM    355  CG  LYS A  27      -0.258  -4.063  -2.495  1.00  0.00           C  
ATOM    356  CD  LYS A  27       1.121  -4.295  -3.092  1.00  0.00           C  
ATOM    357  CE  LYS A  27       1.487  -5.768  -3.161  1.00  0.00           C  
ATOM    358  NZ  LYS A  27       0.817  -6.452  -4.297  1.00  0.00           N  
ATOM    359  H   LYS A  27      -1.900  -4.940   1.418  1.00  0.00           H  
ATOM    360  HA  LYS A  27      -1.164  -2.670  -0.222  1.00  0.00           H  
ATOM    361  HB2 LYS A  27       0.672  -4.244  -0.602  1.00  0.00           H  
ATOM    362  HB3 LYS A  27      -0.479  -5.519  -0.974  1.00  0.00           H  
ATOM    363  HG2 LYS A  27      -0.980  -4.658  -3.034  1.00  0.00           H  
ATOM    364  HG3 LYS A  27      -0.510  -3.017  -2.584  1.00  0.00           H  
ATOM    365  HD2 LYS A  27       1.139  -3.887  -4.092  1.00  0.00           H  
ATOM    366  HD3 LYS A  27       1.853  -3.781  -2.483  1.00  0.00           H  
ATOM    367  HE2 LYS A  27       2.558  -5.854  -3.281  1.00  0.00           H  
ATOM    368  HE3 LYS A  27       1.191  -6.245  -2.238  1.00  0.00           H  
ATOM    369  HZ1 LYS A  27       1.088  -5.997  -5.198  1.00  0.00           H  
ATOM    370  HZ2 LYS A  27      -0.213  -6.407  -4.196  1.00  0.00           H  
ATOM    371  HZ3 LYS A  27       1.109  -7.456  -4.336  1.00  0.00           H  
ATOM    372  N   CYS A  28      -3.419  -2.960  -1.289  1.00  0.00           N  
ATOM    373  CA  CYS A  28      -4.736  -3.128  -1.880  1.00  0.00           C  
ATOM    374  C   CYS A  28      -4.622  -3.413  -3.365  1.00  0.00           C  
ATOM    375  O   CYS A  28      -3.880  -2.743  -4.084  1.00  0.00           O  
ATOM    376  CB  CYS A  28      -5.615  -1.891  -1.671  1.00  0.00           C  
ATOM    377  SG  CYS A  28      -7.185  -1.947  -2.564  1.00  0.00           S  
ATOM    378  H   CYS A  28      -3.010  -2.066  -1.267  1.00  0.00           H  
ATOM    379  HA  CYS A  28      -5.202  -3.973  -1.398  1.00  0.00           H  
ATOM    380  HB2 CYS A  28      -5.835  -1.782  -0.621  1.00  0.00           H  
ATOM    381  HB3 CYS A  28      -5.083  -1.025  -2.017  1.00  0.00           H  
ATOM    382  HG  CYS A  28      -7.584  -0.696  -2.754  1.00  0.00           H  
ATOM    383  N   ILE A  29      -5.352  -4.413  -3.814  1.00  0.00           N  
ATOM    384  CA  ILE A  29      -5.422  -4.729  -5.226  1.00  0.00           C  
ATOM    385  C   ILE A  29      -6.868  -4.714  -5.703  1.00  0.00           C  
ATOM    386  O   ILE A  29      -7.687  -5.537  -5.291  1.00  0.00           O  
ATOM    387  CB  ILE A  29      -4.770  -6.091  -5.537  1.00  0.00           C  
ATOM    388  CG1 ILE A  29      -5.149  -7.117  -4.471  1.00  0.00           C  
ATOM    389  CG2 ILE A  29      -3.259  -5.943  -5.629  1.00  0.00           C  
ATOM    390  CD1 ILE A  29      -4.610  -8.507  -4.736  1.00  0.00           C  
ATOM    391  H   ILE A  29      -5.859  -4.962  -3.173  1.00  0.00           H  
ATOM    392  HA  ILE A  29      -4.876  -3.967  -5.759  1.00  0.00           H  
ATOM    393  HB  ILE A  29      -5.131  -6.428  -6.496  1.00  0.00           H  
ATOM    394 HG12 ILE A  29      -4.762  -6.784  -3.518  1.00  0.00           H  
ATOM    395 HG13 ILE A  29      -6.225  -7.179  -4.415  1.00  0.00           H  
ATOM    396 HG21 ILE A  29      -2.817  -6.906  -5.842  1.00  0.00           H  
ATOM    397 HG22 ILE A  29      -2.877  -5.571  -4.689  1.00  0.00           H  
ATOM    398 HG23 ILE A  29      -3.011  -5.250  -6.420  1.00  0.00           H  
ATOM    399 HD11 ILE A  29      -4.904  -9.165  -3.933  1.00  0.00           H  
ATOM    400 HD12 ILE A  29      -3.532  -8.472  -4.796  1.00  0.00           H  
ATOM    401 HD13 ILE A  29      -5.011  -8.875  -5.669  1.00  0.00           H  
ATOM    402  N   LEU A  30      -7.180  -3.746  -6.545  1.00  0.00           N  
ATOM    403  CA  LEU A  30      -8.504  -3.622  -7.119  1.00  0.00           C  
ATOM    404  C   LEU A  30      -8.595  -4.472  -8.381  1.00  0.00           C  
ATOM    405  O   LEU A  30      -8.458  -3.962  -9.497  1.00  0.00           O  
ATOM    406  CB  LEU A  30      -8.832  -2.160  -7.454  1.00  0.00           C  
ATOM    407  CG  LEU A  30      -8.857  -1.187  -6.269  1.00  0.00           C  
ATOM    408  CD1 LEU A  30      -7.452  -0.723  -5.915  1.00  0.00           C  
ATOM    409  CD2 LEU A  30      -9.752   0.001  -6.579  1.00  0.00           C  
ATOM    410  H   LEU A  30      -6.498  -3.100  -6.797  1.00  0.00           H  
ATOM    411  HA  LEU A  30      -9.220  -3.988  -6.389  1.00  0.00           H  
ATOM    412  HB2 LEU A  30      -8.097  -1.806  -8.163  1.00  0.00           H  
ATOM    413  HB3 LEU A  30      -9.801  -2.136  -7.930  1.00  0.00           H  
ATOM    414  HG  LEU A  30      -9.262  -1.694  -5.407  1.00  0.00           H  
ATOM    415 HD11 LEU A  30      -6.861  -1.571  -5.605  1.00  0.00           H  
ATOM    416 HD12 LEU A  30      -7.502  -0.008  -5.108  1.00  0.00           H  
ATOM    417 HD13 LEU A  30      -6.995  -0.260  -6.777  1.00  0.00           H  
ATOM    418 HD21 LEU A  30      -9.771   0.669  -5.730  1.00  0.00           H  
ATOM    419 HD22 LEU A  30     -10.754  -0.347  -6.785  1.00  0.00           H  
ATOM    420 HD23 LEU A  30      -9.368   0.528  -7.441  1.00  0.00           H  
ATOM    421  N   GLY A  31      -8.810  -5.764  -8.198  1.00  0.00           N  
ATOM    422  CA  GLY A  31      -8.859  -6.672  -9.321  1.00  0.00           C  
ATOM    423  C   GLY A  31     -10.266  -6.904  -9.823  1.00  0.00           C  
ATOM    424  O   GLY A  31     -10.908  -5.991 -10.344  1.00  0.00           O  
ATOM    425  H   GLY A  31      -8.947  -6.105  -7.287  1.00  0.00           H  
ATOM    426  HA2 GLY A  31      -8.268  -6.263 -10.129  1.00  0.00           H  
ATOM    427  HA3 GLY A  31      -8.435  -7.618  -9.022  1.00  0.00           H  
ATOM    428  N   ARG A  32     -10.755  -8.120  -9.641  1.00  0.00           N  
ATOM    429  CA  ARG A  32     -12.031  -8.523 -10.203  1.00  0.00           C  
ATOM    430  C   ARG A  32     -12.611  -9.661  -9.378  1.00  0.00           C  
ATOM    431  O   ARG A  32     -11.879 -10.362  -8.680  1.00  0.00           O  
ATOM    432  CB  ARG A  32     -11.822  -8.954 -11.654  1.00  0.00           C  
ATOM    433  CG  ARG A  32     -13.093  -9.052 -12.476  1.00  0.00           C  
ATOM    434  CD  ARG A  32     -12.768  -9.398 -13.918  1.00  0.00           C  
ATOM    435  NE  ARG A  32     -12.213 -10.745 -14.041  1.00  0.00           N  
ATOM    436  CZ  ARG A  32     -11.011 -11.017 -14.548  1.00  0.00           C  
ATOM    437  NH1 ARG A  32     -10.236 -10.037 -15.001  1.00  0.00           N  
ATOM    438  NH2 ARG A  32     -10.589 -12.273 -14.602  1.00  0.00           N  
ATOM    439  H   ARG A  32     -10.248  -8.764  -9.104  1.00  0.00           H  
ATOM    440  HA  ARG A  32     -12.703  -7.678 -10.169  1.00  0.00           H  
ATOM    441  HB2 ARG A  32     -11.168  -8.242 -12.134  1.00  0.00           H  
ATOM    442  HB3 ARG A  32     -11.342  -9.923 -11.659  1.00  0.00           H  
ATOM    443  HG2 ARG A  32     -13.724  -9.824 -12.062  1.00  0.00           H  
ATOM    444  HG3 ARG A  32     -13.608  -8.103 -12.449  1.00  0.00           H  
ATOM    445  HD2 ARG A  32     -13.672  -9.331 -14.505  1.00  0.00           H  
ATOM    446  HD3 ARG A  32     -12.043  -8.684 -14.287  1.00  0.00           H  
ATOM    447  HE  ARG A  32     -12.773 -11.493 -13.722  1.00  0.00           H  
ATOM    448 HH11 ARG A  32     -10.554  -9.085 -14.973  1.00  0.00           H  
ATOM    449 HH12 ARG A  32      -9.320 -10.245 -15.366  1.00  0.00           H  
ATOM    450 HH21 ARG A  32     -11.176 -13.019 -14.261  1.00  0.00           H  
ATOM    451 HH22 ARG A  32      -9.677 -12.488 -14.987  1.00  0.00           H  
ATOM    452  N   GLY A  33     -13.918  -9.835  -9.440  1.00  0.00           N  
ATOM    453  CA  GLY A  33     -14.549 -10.888  -8.679  1.00  0.00           C  
ATOM    454  C   GLY A  33     -15.086 -10.384  -7.362  1.00  0.00           C  
ATOM    455  O   GLY A  33     -15.675  -9.304  -7.288  1.00  0.00           O  
ATOM    456  H   GLY A  33     -14.465  -9.233  -9.998  1.00  0.00           H  
ATOM    457  HA2 GLY A  33     -15.344 -11.308  -9.249  1.00  0.00           H  
ATOM    458  HA3 GLY A  33     -13.818 -11.658  -8.481  1.00  0.00           H  
ATOM    459  N   ASP A  34     -14.869 -11.165  -6.320  1.00  0.00           N  
ATOM    460  CA  ASP A  34     -15.084 -10.697  -4.959  1.00  0.00           C  
ATOM    461  C   ASP A  34     -13.776 -10.059  -4.530  1.00  0.00           C  
ATOM    462  O   ASP A  34     -13.661  -9.396  -3.500  1.00  0.00           O  
ATOM    463  CB  ASP A  34     -15.453 -11.867  -4.039  1.00  0.00           C  
ATOM    464  CG  ASP A  34     -15.891 -11.415  -2.659  1.00  0.00           C  
ATOM    465  OD1 ASP A  34     -17.082 -11.094  -2.490  1.00  0.00           O  
ATOM    466  OD2 ASP A  34     -15.052 -11.398  -1.733  1.00  0.00           O  
ATOM    467  H   ASP A  34     -14.537 -12.081  -6.467  1.00  0.00           H  
ATOM    468  HA  ASP A  34     -15.871  -9.957  -4.964  1.00  0.00           H  
ATOM    469  HB2 ASP A  34     -16.262 -12.426  -4.484  1.00  0.00           H  
ATOM    470  HB3 ASP A  34     -14.595 -12.515  -3.928  1.00  0.00           H  
ATOM    471  N   SER A  35     -12.808 -10.246  -5.414  1.00  0.00           N  
ATOM    472  CA  SER A  35     -11.467  -9.732  -5.287  1.00  0.00           C  
ATOM    473  C   SER A  35     -11.350  -8.378  -5.980  1.00  0.00           C  
ATOM    474  O   SER A  35     -10.267  -7.962  -6.390  1.00  0.00           O  
ATOM    475  CB  SER A  35     -10.537 -10.722  -5.959  1.00  0.00           C  
ATOM    476  OG  SER A  35     -10.615 -12.001  -5.347  1.00  0.00           O  
ATOM    477  H   SER A  35     -13.017 -10.777  -6.216  1.00  0.00           H  
ATOM    478  HA  SER A  35     -11.219  -9.638  -4.243  1.00  0.00           H  
ATOM    479  HB2 SER A  35     -10.829 -10.813  -6.992  1.00  0.00           H  
ATOM    480  HB3 SER A  35      -9.533 -10.364  -5.909  1.00  0.00           H  
ATOM    481  HG  SER A  35     -10.266 -11.945  -4.443  1.00  0.00           H  
ATOM    482  N   LYS A  36     -12.484  -7.713  -6.116  1.00  0.00           N  
ATOM    483  CA  LYS A  36     -12.572  -6.436  -6.815  1.00  0.00           C  
ATOM    484  C   LYS A  36     -11.675  -5.390  -6.170  1.00  0.00           C  
ATOM    485  O   LYS A  36     -11.122  -4.537  -6.848  1.00  0.00           O  
ATOM    486  CB  LYS A  36     -14.018  -5.961  -6.815  1.00  0.00           C  
ATOM    487  CG  LYS A  36     -14.657  -6.006  -5.438  1.00  0.00           C  
ATOM    488  CD  LYS A  36     -16.090  -5.521  -5.475  1.00  0.00           C  
ATOM    489  CE  LYS A  36     -16.201  -4.055  -5.870  1.00  0.00           C  
ATOM    490  NZ  LYS A  36     -15.670  -3.147  -4.819  1.00  0.00           N  
ATOM    491  H   LYS A  36     -13.293  -8.094  -5.721  1.00  0.00           H  
ATOM    492  HA  LYS A  36     -12.250  -6.589  -7.833  1.00  0.00           H  
ATOM    493  HB2 LYS A  36     -14.054  -4.943  -7.176  1.00  0.00           H  
ATOM    494  HB3 LYS A  36     -14.595  -6.591  -7.476  1.00  0.00           H  
ATOM    495  HG2 LYS A  36     -14.647  -7.026  -5.083  1.00  0.00           H  
ATOM    496  HG3 LYS A  36     -14.085  -5.387  -4.768  1.00  0.00           H  
ATOM    497  HD2 LYS A  36     -16.617  -6.112  -6.198  1.00  0.00           H  
ATOM    498  HD3 LYS A  36     -16.531  -5.659  -4.500  1.00  0.00           H  
ATOM    499  HE2 LYS A  36     -15.644  -3.898  -6.781  1.00  0.00           H  
ATOM    500  HE3 LYS A  36     -17.242  -3.821  -6.042  1.00  0.00           H  
ATOM    501  HZ1 LYS A  36     -16.178  -3.301  -3.921  1.00  0.00           H  
ATOM    502  HZ2 LYS A  36     -15.799  -2.154  -5.111  1.00  0.00           H  
ATOM    503  HZ3 LYS A  36     -14.656  -3.323  -4.666  1.00  0.00           H  
ATOM    504  N   ASN A  37     -11.593  -5.437  -4.856  1.00  0.00           N  
ATOM    505  CA  ASN A  37     -10.654  -4.642  -4.096  1.00  0.00           C  
ATOM    506  C   ASN A  37     -10.352  -5.386  -2.801  1.00  0.00           C  
ATOM    507  O   ASN A  37     -11.271  -5.824  -2.110  1.00  0.00           O  
ATOM    508  CB  ASN A  37     -11.214  -3.239  -3.825  1.00  0.00           C  
ATOM    509  CG  ASN A  37     -12.343  -3.221  -2.817  1.00  0.00           C  
ATOM    510  OD1 ASN A  37     -13.506  -3.417  -3.166  1.00  0.00           O  
ATOM    511  ND2 ASN A  37     -12.012  -2.960  -1.565  1.00  0.00           N  
ATOM    512  H   ASN A  37     -12.178  -6.038  -4.374  1.00  0.00           H  
ATOM    513  HA  ASN A  37      -9.748  -4.556  -4.672  1.00  0.00           H  
ATOM    514  HB2 ASN A  37     -10.423  -2.612  -3.451  1.00  0.00           H  
ATOM    515  HB3 ASN A  37     -11.584  -2.833  -4.753  1.00  0.00           H  
ATOM    516 HD21 ASN A  37     -11.067  -2.793  -1.357  1.00  0.00           H  
ATOM    517 HD22 ASN A  37     -12.721  -2.949  -0.899  1.00  0.00           H  
ATOM    518  N   GLN A  38      -9.087  -5.573  -2.483  1.00  0.00           N  
ATOM    519  CA  GLN A  38      -8.734  -6.346  -1.303  1.00  0.00           C  
ATOM    520  C   GLN A  38      -7.488  -5.798  -0.633  1.00  0.00           C  
ATOM    521  O   GLN A  38      -6.528  -5.421  -1.297  1.00  0.00           O  
ATOM    522  CB  GLN A  38      -8.515  -7.812  -1.680  1.00  0.00           C  
ATOM    523  CG  GLN A  38      -8.096  -8.710  -0.519  1.00  0.00           C  
ATOM    524  CD  GLN A  38      -9.164  -8.863   0.549  1.00  0.00           C  
ATOM    525  OE1 GLN A  38     -10.056  -9.696   0.430  1.00  0.00           O  
ATOM    526  NE2 GLN A  38      -9.039  -8.112   1.632  1.00  0.00           N  
ATOM    527  H   GLN A  38      -8.382  -5.198  -3.051  1.00  0.00           H  
ATOM    528  HA  GLN A  38      -9.558  -6.285  -0.610  1.00  0.00           H  
ATOM    529  HB2 GLN A  38      -9.432  -8.204  -2.091  1.00  0.00           H  
ATOM    530  HB3 GLN A  38      -7.746  -7.862  -2.440  1.00  0.00           H  
ATOM    531  HG2 GLN A  38      -7.863  -9.680  -0.906  1.00  0.00           H  
ATOM    532  HG3 GLN A  38      -7.213  -8.287  -0.064  1.00  0.00           H  
ATOM    533 HE21 GLN A  38      -8.274  -7.507   1.691  1.00  0.00           H  
ATOM    534 HE22 GLN A  38      -9.713  -8.208   2.342  1.00  0.00           H  
ATOM    535  N   CYS A  39      -7.526  -5.756   0.687  1.00  0.00           N  
ATOM    536  CA  CYS A  39      -6.364  -5.402   1.479  1.00  0.00           C  
ATOM    537  C   CYS A  39      -5.557  -6.651   1.804  1.00  0.00           C  
ATOM    538  O   CYS A  39      -5.774  -7.292   2.833  1.00  0.00           O  
ATOM    539  CB  CYS A  39      -6.790  -4.713   2.774  1.00  0.00           C  
ATOM    540  SG  CYS A  39      -7.366  -3.013   2.563  1.00  0.00           S  
ATOM    541  H   CYS A  39      -8.365  -5.970   1.142  1.00  0.00           H  
ATOM    542  HA  CYS A  39      -5.757  -4.728   0.902  1.00  0.00           H  
ATOM    543  HB2 CYS A  39      -7.594  -5.276   3.216  1.00  0.00           H  
ATOM    544  HB3 CYS A  39      -5.954  -4.695   3.455  1.00  0.00           H  
ATOM    545  HG  CYS A  39      -6.301  -2.243   2.379  1.00  0.00           H  
ATOM    546  N   VAL A  40      -4.644  -7.005   0.914  1.00  0.00           N  
ATOM    547  CA  VAL A  40      -3.797  -8.162   1.118  1.00  0.00           C  
ATOM    548  C   VAL A  40      -2.544  -7.742   1.870  1.00  0.00           C  
ATOM    549  O   VAL A  40      -2.198  -6.564   1.898  1.00  0.00           O  
ATOM    550  CB  VAL A  40      -3.425  -8.819  -0.235  1.00  0.00           C  
ATOM    551  CG1 VAL A  40      -2.314  -8.059  -0.944  1.00  0.00           C  
ATOM    552  CG2 VAL A  40      -3.051 -10.283  -0.050  1.00  0.00           C  
ATOM    553  H   VAL A  40      -4.534  -6.472   0.095  1.00  0.00           H  
ATOM    554  HA  VAL A  40      -4.338  -8.878   1.714  1.00  0.00           H  
ATOM    555  HB  VAL A  40      -4.302  -8.775  -0.866  1.00  0.00           H  
ATOM    556 HG11 VAL A  40      -2.627  -7.039  -1.111  1.00  0.00           H  
ATOM    557 HG12 VAL A  40      -2.104  -8.531  -1.893  1.00  0.00           H  
ATOM    558 HG13 VAL A  40      -1.424  -8.067  -0.331  1.00  0.00           H  
ATOM    559 HG21 VAL A  40      -2.210 -10.357   0.625  1.00  0.00           H  
ATOM    560 HG22 VAL A  40      -2.787 -10.710  -1.004  1.00  0.00           H  
ATOM    561 HG23 VAL A  40      -3.892 -10.818   0.364  1.00  0.00           H  
ATOM    562  N   THR A  41      -1.885  -8.692   2.496  1.00  0.00           N  
ATOM    563  CA  THR A  41      -0.702  -8.393   3.271  1.00  0.00           C  
ATOM    564  C   THR A  41       0.548  -8.453   2.410  1.00  0.00           C  
ATOM    565  O   THR A  41       0.758  -9.403   1.652  1.00  0.00           O  
ATOM    566  CB  THR A  41      -0.574  -9.348   4.467  1.00  0.00           C  
ATOM    567  OG1 THR A  41      -1.016 -10.655   4.086  1.00  0.00           O  
ATOM    568  CG2 THR A  41      -1.397  -8.855   5.645  1.00  0.00           C  
ATOM    569  H   THR A  41      -2.200  -9.620   2.439  1.00  0.00           H  
ATOM    570  HA  THR A  41      -0.805  -7.389   3.653  1.00  0.00           H  
ATOM    571  HB  THR A  41       0.464  -9.397   4.764  1.00  0.00           H  
ATOM    572  HG1 THR A  41      -1.981 -10.659   4.012  1.00  0.00           H  
ATOM    573 HG21 THR A  41      -1.298  -9.546   6.468  1.00  0.00           H  
ATOM    574 HG22 THR A  41      -2.434  -8.787   5.357  1.00  0.00           H  
ATOM    575 HG23 THR A  41      -1.044  -7.882   5.949  1.00  0.00           H  
ATOM    576  N   GLY A  42       1.352  -7.411   2.512  1.00  0.00           N  
ATOM    577  CA  GLY A  42       2.565  -7.311   1.733  1.00  0.00           C  
ATOM    578  C   GLY A  42       3.180  -5.935   1.840  1.00  0.00           C  
ATOM    579  O   GLY A  42       3.273  -5.377   2.933  1.00  0.00           O  
ATOM    580  H   GLY A  42       1.112  -6.688   3.132  1.00  0.00           H  
ATOM    581  HA2 GLY A  42       3.272  -8.045   2.085  1.00  0.00           H  
ATOM    582  HA3 GLY A  42       2.334  -7.512   0.697  1.00  0.00           H  
ATOM    583  N   GLU A  43       3.593  -5.379   0.717  1.00  0.00           N  
ATOM    584  CA  GLU A  43       4.120  -4.024   0.693  1.00  0.00           C  
ATOM    585  C   GLU A  43       3.501  -3.248  -0.461  1.00  0.00           C  
ATOM    586  O   GLU A  43       3.704  -3.577  -1.630  1.00  0.00           O  
ATOM    587  CB  GLU A  43       5.654  -4.019   0.595  1.00  0.00           C  
ATOM    588  CG  GLU A  43       6.210  -4.743  -0.619  1.00  0.00           C  
ATOM    589  CD  GLU A  43       7.683  -4.467  -0.821  1.00  0.00           C  
ATOM    590  OE1 GLU A  43       8.022  -3.367  -1.309  1.00  0.00           O  
ATOM    591  OE2 GLU A  43       8.512  -5.338  -0.478  1.00  0.00           O  
ATOM    592  H   GLU A  43       3.537  -5.886  -0.119  1.00  0.00           H  
ATOM    593  HA  GLU A  43       3.829  -3.546   1.617  1.00  0.00           H  
ATOM    594  HB2 GLU A  43       5.995  -2.996   0.558  1.00  0.00           H  
ATOM    595  HB3 GLU A  43       6.057  -4.489   1.481  1.00  0.00           H  
ATOM    596  HG2 GLU A  43       6.070  -5.805  -0.486  1.00  0.00           H  
ATOM    597  HG3 GLU A  43       5.670  -4.414  -1.496  1.00  0.00           H  
ATOM    598  N   GLY A  44       2.715  -2.240  -0.126  1.00  0.00           N  
ATOM    599  CA  GLY A  44       2.063  -1.449  -1.141  1.00  0.00           C  
ATOM    600  C   GLY A  44       2.828  -0.186  -1.472  1.00  0.00           C  
ATOM    601  O   GLY A  44       4.053  -0.141  -1.365  1.00  0.00           O  
ATOM    602  H   GLY A  44       2.572  -2.030   0.819  1.00  0.00           H  
ATOM    603  HA2 GLY A  44       1.962  -2.044  -2.036  1.00  0.00           H  
ATOM    604  HA3 GLY A  44       1.079  -1.177  -0.792  1.00  0.00           H  
ATOM    605  N   THR A  45       2.094   0.837  -1.861  1.00  0.00           N  
ATOM    606  CA  THR A  45       2.669   2.123  -2.211  1.00  0.00           C  
ATOM    607  C   THR A  45       1.779   3.255  -1.710  1.00  0.00           C  
ATOM    608  O   THR A  45       0.551   3.134  -1.720  1.00  0.00           O  
ATOM    609  CB  THR A  45       2.841   2.265  -3.738  1.00  0.00           C  
ATOM    610  OG1 THR A  45       2.057   1.286  -4.427  1.00  0.00           O  
ATOM    611  CG2 THR A  45       4.302   2.139  -4.143  1.00  0.00           C  
ATOM    612  H   THR A  45       1.124   0.729  -1.904  1.00  0.00           H  
ATOM    613  HA  THR A  45       3.641   2.198  -1.745  1.00  0.00           H  
ATOM    614  HB  THR A  45       2.487   3.242  -4.025  1.00  0.00           H  
ATOM    615  HG1 THR A  45       1.956   0.503  -3.872  1.00  0.00           H  
ATOM    616 HG21 THR A  45       4.879   2.911  -3.656  1.00  0.00           H  
ATOM    617 HG22 THR A  45       4.388   2.246  -5.214  1.00  0.00           H  
ATOM    618 HG23 THR A  45       4.676   1.170  -3.847  1.00  0.00           H  
ATOM    619  N   PRO A  46       2.382   4.357  -1.236  1.00  0.00           N  
ATOM    620  CA  PRO A  46       1.631   5.545  -0.827  1.00  0.00           C  
ATOM    621  C   PRO A  46       0.798   6.083  -1.981  1.00  0.00           C  
ATOM    622  O   PRO A  46       1.310   6.270  -3.084  1.00  0.00           O  
ATOM    623  CB  PRO A  46       2.719   6.547  -0.431  1.00  0.00           C  
ATOM    624  CG  PRO A  46       3.920   5.714  -0.137  1.00  0.00           C  
ATOM    625  CD  PRO A  46       3.834   4.532  -1.059  1.00  0.00           C  
ATOM    626  HA  PRO A  46       0.989   5.338   0.017  1.00  0.00           H  
ATOM    627  HB2 PRO A  46       2.899   7.225  -1.252  1.00  0.00           H  
ATOM    628  HB3 PRO A  46       2.402   7.104   0.438  1.00  0.00           H  
ATOM    629  HG2 PRO A  46       4.818   6.280  -0.336  1.00  0.00           H  
ATOM    630  HG3 PRO A  46       3.900   5.388   0.893  1.00  0.00           H  
ATOM    631  HD2 PRO A  46       4.314   4.752  -2.000  1.00  0.00           H  
ATOM    632  HD3 PRO A  46       4.275   3.659  -0.600  1.00  0.00           H  
ATOM    633  N   LYS A  47      -0.482   6.316  -1.729  1.00  0.00           N  
ATOM    634  CA  LYS A  47      -1.394   6.713  -2.778  1.00  0.00           C  
ATOM    635  C   LYS A  47      -1.429   8.230  -2.939  1.00  0.00           C  
ATOM    636  O   LYS A  47      -1.888   8.946  -2.044  1.00  0.00           O  
ATOM    637  CB  LYS A  47      -2.797   6.212  -2.462  1.00  0.00           C  
ATOM    638  CG  LYS A  47      -3.709   6.287  -3.659  1.00  0.00           C  
ATOM    639  CD  LYS A  47      -5.085   6.801  -3.296  1.00  0.00           C  
ATOM    640  CE  LYS A  47      -5.804   7.298  -4.532  1.00  0.00           C  
ATOM    641  NZ  LYS A  47      -7.113   7.914  -4.220  1.00  0.00           N  
ATOM    642  H   LYS A  47      -0.823   6.214  -0.822  1.00  0.00           H  
ATOM    643  HA  LYS A  47      -1.061   6.267  -3.703  1.00  0.00           H  
ATOM    644  HB2 LYS A  47      -2.741   5.183  -2.134  1.00  0.00           H  
ATOM    645  HB3 LYS A  47      -3.220   6.814  -1.673  1.00  0.00           H  
ATOM    646  HG2 LYS A  47      -3.271   6.947  -4.390  1.00  0.00           H  
ATOM    647  HG3 LYS A  47      -3.803   5.298  -4.077  1.00  0.00           H  
ATOM    648  HD2 LYS A  47      -5.656   5.998  -2.852  1.00  0.00           H  
ATOM    649  HD3 LYS A  47      -4.984   7.611  -2.592  1.00  0.00           H  
ATOM    650  HE2 LYS A  47      -5.180   8.031  -5.021  1.00  0.00           H  
ATOM    651  HE3 LYS A  47      -5.960   6.462  -5.198  1.00  0.00           H  
ATOM    652  HZ1 LYS A  47      -7.524   8.341  -5.077  1.00  0.00           H  
ATOM    653  HZ2 LYS A  47      -7.007   8.657  -3.494  1.00  0.00           H  
ATOM    654  HZ3 LYS A  47      -7.774   7.191  -3.866  1.00  0.00           H  
ATOM    655  N   PRO A  48      -0.944   8.739  -4.082  1.00  0.00           N  
ATOM    656  CA  PRO A  48      -1.006  10.161  -4.405  1.00  0.00           C  
ATOM    657  C   PRO A  48      -2.421  10.600  -4.736  1.00  0.00           C  
ATOM    658  O   PRO A  48      -3.227   9.832  -5.272  1.00  0.00           O  
ATOM    659  CB  PRO A  48      -0.105  10.309  -5.639  1.00  0.00           C  
ATOM    660  CG  PRO A  48       0.601   9.002  -5.785  1.00  0.00           C  
ATOM    661  CD  PRO A  48      -0.291   7.975  -5.151  1.00  0.00           C  
ATOM    662  HA  PRO A  48      -0.628  10.777  -3.599  1.00  0.00           H  
ATOM    663  HB2 PRO A  48      -0.716  10.524  -6.505  1.00  0.00           H  
ATOM    664  HB3 PRO A  48       0.593  11.117  -5.480  1.00  0.00           H  
ATOM    665  HG2 PRO A  48       0.747   8.776  -6.832  1.00  0.00           H  
ATOM    666  HG3 PRO A  48       1.552   9.039  -5.274  1.00  0.00           H  
ATOM    667  HD2 PRO A  48      -1.016   7.608  -5.865  1.00  0.00           H  
ATOM    668  HD3 PRO A  48       0.291   7.161  -4.746  1.00  0.00           H  
ATOM    669  N   GLN A  49      -2.707  11.841  -4.416  1.00  0.00           N  
ATOM    670  CA  GLN A  49      -4.020  12.417  -4.644  1.00  0.00           C  
ATOM    671  C   GLN A  49      -4.009  13.243  -5.914  1.00  0.00           C  
ATOM    672  O   GLN A  49      -5.032  13.755  -6.368  1.00  0.00           O  
ATOM    673  CB  GLN A  49      -4.412  13.265  -3.447  1.00  0.00           C  
ATOM    674  CG  GLN A  49      -3.245  14.024  -2.849  1.00  0.00           C  
ATOM    675  CD  GLN A  49      -3.650  14.971  -1.740  1.00  0.00           C  
ATOM    676  OE1 GLN A  49      -4.778  15.469  -1.707  1.00  0.00           O  
ATOM    677  NE2 GLN A  49      -2.728  15.231  -0.829  1.00  0.00           N  
ATOM    678  H   GLN A  49      -1.999  12.400  -4.016  1.00  0.00           H  
ATOM    679  HA  GLN A  49      -4.724  11.609  -4.752  1.00  0.00           H  
ATOM    680  HB2 GLN A  49      -5.170  13.975  -3.745  1.00  0.00           H  
ATOM    681  HB3 GLN A  49      -4.809  12.616  -2.697  1.00  0.00           H  
ATOM    682  HG2 GLN A  49      -2.555  13.304  -2.440  1.00  0.00           H  
ATOM    683  HG3 GLN A  49      -2.751  14.580  -3.630  1.00  0.00           H  
ATOM    684 HE21 GLN A  49      -1.849  14.804  -0.926  1.00  0.00           H  
ATOM    685 HE22 GLN A  49      -2.953  15.851  -0.095  1.00  0.00           H  
ATOM    686  N   SER A  50      -2.829  13.339  -6.485  1.00  0.00           N  
ATOM    687  CA  SER A  50      -2.606  14.101  -7.703  1.00  0.00           C  
ATOM    688  C   SER A  50      -2.826  13.243  -8.953  1.00  0.00           C  
ATOM    689  O   SER A  50      -1.949  13.131  -9.815  1.00  0.00           O  
ATOM    690  CB  SER A  50      -1.184  14.664  -7.687  1.00  0.00           C  
ATOM    691  OG  SER A  50      -0.252  13.670  -7.294  1.00  0.00           O  
ATOM    692  H   SER A  50      -2.070  12.895  -6.052  1.00  0.00           H  
ATOM    693  HA  SER A  50      -3.306  14.920  -7.714  1.00  0.00           H  
ATOM    694  HB2 SER A  50      -0.924  15.013  -8.675  1.00  0.00           H  
ATOM    695  HB3 SER A  50      -1.131  15.487  -6.988  1.00  0.00           H  
ATOM    696  HG  SER A  50       0.647  14.022  -7.373  1.00  0.00           H  
ATOM    697  N   HIS A  51      -4.004  12.643  -9.067  1.00  0.00           N  
ATOM    698  CA  HIS A  51      -4.324  11.831 -10.237  1.00  0.00           C  
ATOM    699  C   HIS A  51      -4.693  12.702 -11.413  1.00  0.00           C  
ATOM    700  O   HIS A  51      -5.868  12.908 -11.716  1.00  0.00           O  
ATOM    701  CB  HIS A  51      -5.464  10.869  -9.964  1.00  0.00           C  
ATOM    702  CG  HIS A  51      -5.044   9.621  -9.256  1.00  0.00           C  
ATOM    703  ND1 HIS A  51      -5.293   9.378  -7.926  1.00  0.00           N  
ATOM    704  CD2 HIS A  51      -4.376   8.538  -9.715  1.00  0.00           C  
ATOM    705  CE1 HIS A  51      -4.793   8.203  -7.598  1.00  0.00           C  
ATOM    706  NE2 HIS A  51      -4.232   7.670  -8.664  1.00  0.00           N  
ATOM    707  H   HIS A  51      -4.674  12.757  -8.357  1.00  0.00           H  
ATOM    708  HA  HIS A  51      -3.438  11.270 -10.493  1.00  0.00           H  
ATOM    709  HB2 HIS A  51      -6.201  11.377  -9.368  1.00  0.00           H  
ATOM    710  HB3 HIS A  51      -5.911  10.582 -10.905  1.00  0.00           H  
ATOM    711  HD1 HIS A  51      -5.791   9.969  -7.313  1.00  0.00           H  
ATOM    712  HD2 HIS A  51      -4.021   8.385 -10.726  1.00  0.00           H  
ATOM    713  HE1 HIS A  51      -4.837   7.751  -6.618  1.00  0.00           H  
ATOM    714  HE2 HIS A  51      -3.990   6.709  -8.752  1.00  0.00           H  
TER     715      HIS A  51                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   VAL A   1      -3.050  14.817   7.000  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -2.939  14.015   5.762  1.00  0.00           C  
ATOM      3  C   VAL A   1      -4.324  13.694   5.214  1.00  0.00           C  
ATOM      4  O   VAL A   1      -5.252  13.423   5.974  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -2.156  12.700   5.999  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -0.734  13.000   6.447  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -2.857  11.815   7.019  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -2.105  15.059   7.362  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -3.567  14.284   7.731  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -3.570  15.701   6.804  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -2.406  14.600   5.028  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -2.105  12.164   5.062  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -0.759  13.621   7.331  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -0.208  13.517   5.658  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -0.227  12.074   6.672  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -2.292  10.905   7.153  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -3.848  11.573   6.665  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -2.928  12.338   7.961  1.00  0.00           H  
ATOM     19  N   VAL A   2      -4.471  13.744   3.897  1.00  0.00           N  
ATOM     20  CA  VAL A   2      -5.762  13.496   3.273  1.00  0.00           C  
ATOM     21  C   VAL A   2      -5.737  12.197   2.481  1.00  0.00           C  
ATOM     22  O   VAL A   2      -5.156  12.130   1.395  1.00  0.00           O  
ATOM     23  CB  VAL A   2      -6.175  14.655   2.338  1.00  0.00           C  
ATOM     24  CG1 VAL A   2      -7.568  14.422   1.767  1.00  0.00           C  
ATOM     25  CG2 VAL A   2      -6.117  15.986   3.075  1.00  0.00           C  
ATOM     26  H   VAL A   2      -3.693  13.953   3.329  1.00  0.00           H  
ATOM     27  HA  VAL A   2      -6.501  13.414   4.058  1.00  0.00           H  
ATOM     28  HB  VAL A   2      -5.477  14.694   1.515  1.00  0.00           H  
ATOM     29 HG11 VAL A   2      -8.287  14.392   2.571  1.00  0.00           H  
ATOM     30 HG12 VAL A   2      -7.586  13.482   1.233  1.00  0.00           H  
ATOM     31 HG13 VAL A   2      -7.820  15.226   1.089  1.00  0.00           H  
ATOM     32 HG21 VAL A   2      -5.098  16.190   3.371  1.00  0.00           H  
ATOM     33 HG22 VAL A   2      -6.744  15.940   3.953  1.00  0.00           H  
ATOM     34 HG23 VAL A   2      -6.467  16.773   2.425  1.00  0.00           H  
ATOM     35  N   TYR A   3      -6.346  11.160   3.032  1.00  0.00           N  
ATOM     36  CA  TYR A   3      -6.454   9.896   2.324  1.00  0.00           C  
ATOM     37  C   TYR A   3      -7.725   9.862   1.494  1.00  0.00           C  
ATOM     38  O   TYR A   3      -8.665  10.619   1.739  1.00  0.00           O  
ATOM     39  CB  TYR A   3      -6.446   8.705   3.286  1.00  0.00           C  
ATOM     40  CG  TYR A   3      -5.123   8.471   3.983  1.00  0.00           C  
ATOM     41  CD1 TYR A   3      -3.919   8.791   3.365  1.00  0.00           C  
ATOM     42  CD2 TYR A   3      -5.077   7.916   5.257  1.00  0.00           C  
ATOM     43  CE1 TYR A   3      -2.712   8.567   3.998  1.00  0.00           C  
ATOM     44  CE2 TYR A   3      -3.873   7.689   5.894  1.00  0.00           C  
ATOM     45  CZ  TYR A   3      -2.695   8.015   5.262  1.00  0.00           C  
ATOM     46  OH  TYR A   3      -1.495   7.784   5.894  1.00  0.00           O  
ATOM     47  H   TYR A   3      -6.742  11.249   3.928  1.00  0.00           H  
ATOM     48  HA  TYR A   3      -5.605   9.816   1.661  1.00  0.00           H  
ATOM     49  HB2 TYR A   3      -7.196   8.863   4.044  1.00  0.00           H  
ATOM     50  HB3 TYR A   3      -6.690   7.811   2.731  1.00  0.00           H  
ATOM     51  HD1 TYR A   3      -3.936   9.222   2.376  1.00  0.00           H  
ATOM     52  HD2 TYR A   3      -6.002   7.659   5.753  1.00  0.00           H  
ATOM     53  HE1 TYR A   3      -1.788   8.825   3.502  1.00  0.00           H  
ATOM     54  HE2 TYR A   3      -3.859   7.256   6.883  1.00  0.00           H  
ATOM     55  HH  TYR A   3      -0.897   8.534   5.737  1.00  0.00           H  
ATOM     56  N   THR A   4      -7.746   8.977   0.521  1.00  0.00           N  
ATOM     57  CA  THR A   4      -8.886   8.815  -0.356  1.00  0.00           C  
ATOM     58  C   THR A   4      -9.118   7.334  -0.612  1.00  0.00           C  
ATOM     59  O   THR A   4      -8.565   6.493   0.096  1.00  0.00           O  
ATOM     60  CB  THR A   4      -8.666   9.562  -1.689  1.00  0.00           C  
ATOM     61  OG1 THR A   4      -7.289   9.456  -2.087  1.00  0.00           O  
ATOM     62  CG2 THR A   4      -9.051  11.030  -1.568  1.00  0.00           C  
ATOM     63  H   THR A   4      -6.971   8.399   0.392  1.00  0.00           H  
ATOM     64  HA  THR A   4      -9.752   9.230   0.137  1.00  0.00           H  
ATOM     65  HB  THR A   4      -9.286   9.105  -2.448  1.00  0.00           H  
ATOM     66  HG1 THR A   4      -6.779  10.173  -1.670  1.00  0.00           H  
ATOM     67 HG21 THR A   4      -8.423  11.508  -0.830  1.00  0.00           H  
ATOM     68 HG22 THR A   4     -10.083  11.108  -1.266  1.00  0.00           H  
ATOM     69 HG23 THR A   4      -8.918  11.518  -2.524  1.00  0.00           H  
ATOM     70  N   ASP A   5      -9.911   7.005  -1.613  1.00  0.00           N  
ATOM     71  CA  ASP A   5     -10.152   5.609  -1.948  1.00  0.00           C  
ATOM     72  C   ASP A   5      -9.078   5.147  -2.912  1.00  0.00           C  
ATOM     73  O   ASP A   5      -8.555   5.946  -3.684  1.00  0.00           O  
ATOM     74  CB  ASP A   5     -11.521   5.435  -2.605  1.00  0.00           C  
ATOM     75  CG  ASP A   5     -12.657   5.977  -1.765  1.00  0.00           C  
ATOM     76  OD1 ASP A   5     -12.974   7.180  -1.893  1.00  0.00           O  
ATOM     77  OD2 ASP A   5     -13.255   5.202  -0.994  1.00  0.00           O  
ATOM     78  H   ASP A   5     -10.344   7.710  -2.142  1.00  0.00           H  
ATOM     79  HA  ASP A   5     -10.103   5.024  -1.038  1.00  0.00           H  
ATOM     80  HB2 ASP A   5     -11.525   5.953  -3.553  1.00  0.00           H  
ATOM     81  HB3 ASP A   5     -11.695   4.384  -2.776  1.00  0.00           H  
ATOM     82  N   CYS A   6      -8.733   3.870  -2.861  1.00  0.00           N  
ATOM     83  CA  CYS A   6      -7.690   3.343  -3.725  1.00  0.00           C  
ATOM     84  C   CYS A   6      -8.072   3.498  -5.185  1.00  0.00           C  
ATOM     85  O   CYS A   6      -9.201   3.203  -5.577  1.00  0.00           O  
ATOM     86  CB  CYS A   6      -7.428   1.875  -3.436  1.00  0.00           C  
ATOM     87  SG  CYS A   6      -7.199   1.490  -1.689  1.00  0.00           S  
ATOM     88  H   CYS A   6      -9.189   3.272  -2.232  1.00  0.00           H  
ATOM     89  HA  CYS A   6      -6.788   3.905  -3.540  1.00  0.00           H  
ATOM     90  HB2 CYS A   6      -8.260   1.292  -3.795  1.00  0.00           H  
ATOM     91  HB3 CYS A   6      -6.534   1.579  -3.963  1.00  0.00           H  
ATOM     92  HG  CYS A   6      -5.918   1.668  -1.398  1.00  0.00           H  
ATOM     93  N   THR A   7      -7.128   3.958  -5.984  1.00  0.00           N  
ATOM     94  CA  THR A   7      -7.387   4.199  -7.390  1.00  0.00           C  
ATOM     95  C   THR A   7      -6.609   3.214  -8.249  1.00  0.00           C  
ATOM     96  O   THR A   7      -6.949   2.968  -9.405  1.00  0.00           O  
ATOM     97  CB  THR A   7      -7.019   5.648  -7.765  1.00  0.00           C  
ATOM     98  OG1 THR A   7      -7.547   5.991  -9.053  1.00  0.00           O  
ATOM     99  CG2 THR A   7      -5.509   5.858  -7.768  1.00  0.00           C  
ATOM    100  H   THR A   7      -6.236   4.140  -5.621  1.00  0.00           H  
ATOM    101  HA  THR A   7      -8.446   4.059  -7.562  1.00  0.00           H  
ATOM    102  HB  THR A   7      -7.449   6.297  -7.019  1.00  0.00           H  
ATOM    103  HG1 THR A   7      -8.336   5.448  -9.234  1.00  0.00           H  
ATOM    104 HG21 THR A   7      -5.285   6.868  -8.077  1.00  0.00           H  
ATOM    105 HG22 THR A   7      -5.051   5.161  -8.455  1.00  0.00           H  
ATOM    106 HG23 THR A   7      -5.121   5.691  -6.774  1.00  0.00           H  
ATOM    107  N   GLU A   8      -5.563   2.645  -7.670  1.00  0.00           N  
ATOM    108  CA  GLU A   8      -4.723   1.700  -8.375  1.00  0.00           C  
ATOM    109  C   GLU A   8      -4.430   0.496  -7.496  1.00  0.00           C  
ATOM    110  O   GLU A   8      -4.458   0.594  -6.266  1.00  0.00           O  
ATOM    111  CB  GLU A   8      -3.420   2.380  -8.788  1.00  0.00           C  
ATOM    112  CG  GLU A   8      -3.367   2.772 -10.252  1.00  0.00           C  
ATOM    113  CD  GLU A   8      -3.285   1.568 -11.162  1.00  0.00           C  
ATOM    114  OE1 GLU A   8      -2.215   0.925 -11.204  1.00  0.00           O  
ATOM    115  OE2 GLU A   8      -4.286   1.252 -11.833  1.00  0.00           O  
ATOM    116  H   GLU A   8      -5.350   2.864  -6.738  1.00  0.00           H  
ATOM    117  HA  GLU A   8      -5.250   1.375  -9.259  1.00  0.00           H  
ATOM    118  HB2 GLU A   8      -3.296   3.276  -8.198  1.00  0.00           H  
ATOM    119  HB3 GLU A   8      -2.597   1.711  -8.586  1.00  0.00           H  
ATOM    120  HG2 GLU A   8      -4.261   3.329 -10.495  1.00  0.00           H  
ATOM    121  HG3 GLU A   8      -2.500   3.393 -10.416  1.00  0.00           H  
ATOM    122  N   SER A   9      -4.138  -0.627  -8.129  1.00  0.00           N  
ATOM    123  CA  SER A   9      -3.813  -1.843  -7.412  1.00  0.00           C  
ATOM    124  C   SER A   9      -2.322  -1.850  -7.103  1.00  0.00           C  
ATOM    125  O   SER A   9      -1.492  -1.700  -8.001  1.00  0.00           O  
ATOM    126  CB  SER A   9      -4.198  -3.057  -8.258  1.00  0.00           C  
ATOM    127  OG  SER A   9      -5.543  -2.953  -8.695  1.00  0.00           O  
ATOM    128  H   SER A   9      -4.151  -0.641  -9.112  1.00  0.00           H  
ATOM    129  HA  SER A   9      -4.379  -1.857  -6.488  1.00  0.00           H  
ATOM    130  HB2 SER A   9      -3.551  -3.114  -9.123  1.00  0.00           H  
ATOM    131  HB3 SER A   9      -4.094  -3.954  -7.665  1.00  0.00           H  
ATOM    132  HG  SER A   9      -5.593  -2.318  -9.425  1.00  0.00           H  
ATOM    133  N   GLY A  10      -1.992  -1.993  -5.830  1.00  0.00           N  
ATOM    134  CA  GLY A  10      -0.616  -1.851  -5.399  1.00  0.00           C  
ATOM    135  C   GLY A  10      -0.446  -0.688  -4.451  1.00  0.00           C  
ATOM    136  O   GLY A  10       0.602  -0.523  -3.833  1.00  0.00           O  
ATOM    137  H   GLY A  10      -2.692  -2.223  -5.172  1.00  0.00           H  
ATOM    138  HA2 GLY A  10      -0.315  -2.753  -4.895  1.00  0.00           H  
ATOM    139  HA3 GLY A  10       0.013  -1.699  -6.263  1.00  0.00           H  
ATOM    140  N   GLN A  11      -1.487   0.114  -4.334  1.00  0.00           N  
ATOM    141  CA  GLN A  11      -1.506   1.225  -3.388  1.00  0.00           C  
ATOM    142  C   GLN A  11      -2.064   0.749  -2.054  1.00  0.00           C  
ATOM    143  O   GLN A  11      -2.818  -0.219  -2.011  1.00  0.00           O  
ATOM    144  CB  GLN A  11      -2.342   2.391  -3.932  1.00  0.00           C  
ATOM    145  CG  GLN A  11      -1.500   3.480  -4.565  1.00  0.00           C  
ATOM    146  CD  GLN A  11      -1.814   3.721  -6.022  1.00  0.00           C  
ATOM    147  OE1 GLN A  11      -1.199   3.132  -6.909  1.00  0.00           O  
ATOM    148  NE2 GLN A  11      -2.784   4.586  -6.278  1.00  0.00           N  
ATOM    149  H   GLN A  11      -2.275  -0.059  -4.887  1.00  0.00           H  
ATOM    150  HA  GLN A  11      -0.484   1.557  -3.243  1.00  0.00           H  
ATOM    151  HB2 GLN A  11      -3.026   2.015  -4.677  1.00  0.00           H  
ATOM    152  HB3 GLN A  11      -2.908   2.836  -3.121  1.00  0.00           H  
ATOM    153  HG2 GLN A  11      -1.676   4.394  -4.030  1.00  0.00           H  
ATOM    154  HG3 GLN A  11      -0.459   3.210  -4.477  1.00  0.00           H  
ATOM    155 HE21 GLN A  11      -3.243   5.007  -5.521  1.00  0.00           H  
ATOM    156 HE22 GLN A  11      -2.987   4.783  -7.212  1.00  0.00           H  
ATOM    157  N   ASN A  12      -1.688   1.408  -0.969  1.00  0.00           N  
ATOM    158  CA  ASN A  12      -2.127   0.967   0.351  1.00  0.00           C  
ATOM    159  C   ASN A  12      -2.788   2.070   1.158  1.00  0.00           C  
ATOM    160  O   ASN A  12      -3.951   1.925   1.499  1.00  0.00           O  
ATOM    161  CB  ASN A  12      -0.993   0.323   1.156  1.00  0.00           C  
ATOM    162  CG  ASN A  12       0.337   1.051   1.084  1.00  0.00           C  
ATOM    163  OD1 ASN A  12       0.404   2.261   0.876  1.00  0.00           O  
ATOM    164  ND2 ASN A  12       1.412   0.305   1.278  1.00  0.00           N  
ATOM    165  H   ASN A  12      -1.119   2.203  -1.054  1.00  0.00           H  
ATOM    166  HA  ASN A  12      -2.874   0.209   0.180  1.00  0.00           H  
ATOM    167  HB2 ASN A  12      -1.289   0.282   2.193  1.00  0.00           H  
ATOM    168  HB3 ASN A  12      -0.849  -0.683   0.797  1.00  0.00           H  
ATOM    169 HD21 ASN A  12       1.280  -0.652   1.459  1.00  0.00           H  
ATOM    170 HD22 ASN A  12       2.290   0.733   1.231  1.00  0.00           H  
ATOM    171  N   LEU A  13      -2.045   3.140   1.459  1.00  0.00           N  
ATOM    172  CA  LEU A  13      -2.523   4.276   2.280  1.00  0.00           C  
ATOM    173  C   LEU A  13      -3.757   4.966   1.689  1.00  0.00           C  
ATOM    174  O   LEU A  13      -3.724   6.136   1.308  1.00  0.00           O  
ATOM    175  CB  LEU A  13      -1.401   5.306   2.455  1.00  0.00           C  
ATOM    176  CG  LEU A  13      -0.200   4.834   3.279  1.00  0.00           C  
ATOM    177  CD1 LEU A  13       0.927   5.853   3.200  1.00  0.00           C  
ATOM    178  CD2 LEU A  13      -0.604   4.615   4.729  1.00  0.00           C  
ATOM    179  H   LEU A  13      -1.125   3.155   1.140  1.00  0.00           H  
ATOM    180  HA  LEU A  13      -2.785   3.888   3.250  1.00  0.00           H  
ATOM    181  HB2 LEU A  13      -1.048   5.590   1.473  1.00  0.00           H  
ATOM    182  HB3 LEU A  13      -1.817   6.179   2.935  1.00  0.00           H  
ATOM    183  HG  LEU A  13       0.160   3.896   2.881  1.00  0.00           H  
ATOM    184 HD11 LEU A  13       0.584   6.802   3.585  1.00  0.00           H  
ATOM    185 HD12 LEU A  13       1.236   5.971   2.172  1.00  0.00           H  
ATOM    186 HD13 LEU A  13       1.765   5.510   3.789  1.00  0.00           H  
ATOM    187 HD21 LEU A  13      -0.837   5.567   5.183  1.00  0.00           H  
ATOM    188 HD22 LEU A  13       0.210   4.150   5.264  1.00  0.00           H  
ATOM    189 HD23 LEU A  13      -1.473   3.979   4.768  1.00  0.00           H  
ATOM    190  N   CYS A  14      -4.822   4.211   1.608  1.00  0.00           N  
ATOM    191  CA  CYS A  14      -6.105   4.671   1.123  1.00  0.00           C  
ATOM    192  C   CYS A  14      -7.202   3.811   1.739  1.00  0.00           C  
ATOM    193  O   CYS A  14      -6.922   2.721   2.246  1.00  0.00           O  
ATOM    194  CB  CYS A  14      -6.130   4.595  -0.408  1.00  0.00           C  
ATOM    195  SG  CYS A  14      -5.098   3.283  -1.107  1.00  0.00           S  
ATOM    196  H   CYS A  14      -4.740   3.270   1.904  1.00  0.00           H  
ATOM    197  HA  CYS A  14      -6.240   5.696   1.436  1.00  0.00           H  
ATOM    198  HB2 CYS A  14      -7.141   4.414  -0.730  1.00  0.00           H  
ATOM    199  HB3 CYS A  14      -5.790   5.535  -0.814  1.00  0.00           H  
ATOM    200  HG  CYS A  14      -4.580   2.598  -0.095  1.00  0.00           H  
ATOM    201  N   LEU A  15      -8.438   4.286   1.709  1.00  0.00           N  
ATOM    202  CA  LEU A  15      -9.553   3.489   2.202  1.00  0.00           C  
ATOM    203  C   LEU A  15      -9.920   2.461   1.143  1.00  0.00           C  
ATOM    204  O   LEU A  15     -10.754   2.710   0.273  1.00  0.00           O  
ATOM    205  CB  LEU A  15     -10.773   4.357   2.561  1.00  0.00           C  
ATOM    206  CG  LEU A  15     -10.593   5.870   2.392  1.00  0.00           C  
ATOM    207  CD1 LEU A  15     -11.944   6.565   2.387  1.00  0.00           C  
ATOM    208  CD2 LEU A  15      -9.723   6.445   3.504  1.00  0.00           C  
ATOM    209  H   LEU A  15      -8.607   5.181   1.337  1.00  0.00           H  
ATOM    210  HA  LEU A  15      -9.217   2.966   3.086  1.00  0.00           H  
ATOM    211  HB2 LEU A  15     -11.611   4.040   1.957  1.00  0.00           H  
ATOM    212  HB3 LEU A  15     -11.017   4.166   3.595  1.00  0.00           H  
ATOM    213  HG  LEU A  15     -10.107   6.068   1.447  1.00  0.00           H  
ATOM    214 HD11 LEU A  15     -11.798   7.629   2.281  1.00  0.00           H  
ATOM    215 HD12 LEU A  15     -12.457   6.362   3.315  1.00  0.00           H  
ATOM    216 HD13 LEU A  15     -12.534   6.199   1.559  1.00  0.00           H  
ATOM    217 HD21 LEU A  15      -9.598   7.506   3.347  1.00  0.00           H  
ATOM    218 HD22 LEU A  15      -8.756   5.962   3.491  1.00  0.00           H  
ATOM    219 HD23 LEU A  15     -10.197   6.275   4.459  1.00  0.00           H  
ATOM    220  N   CYS A  16      -9.246   1.323   1.221  1.00  0.00           N  
ATOM    221  CA  CYS A  16      -9.397   0.243   0.259  1.00  0.00           C  
ATOM    222  C   CYS A  16     -10.818  -0.287   0.246  1.00  0.00           C  
ATOM    223  O   CYS A  16     -11.596   0.024  -0.653  1.00  0.00           O  
ATOM    224  CB  CYS A  16      -8.417  -0.878   0.598  1.00  0.00           C  
ATOM    225  SG  CYS A  16      -8.677  -2.412  -0.318  1.00  0.00           S  
ATOM    226  H   CYS A  16      -8.619   1.203   1.961  1.00  0.00           H  
ATOM    227  HA  CYS A  16      -9.158   0.634  -0.716  1.00  0.00           H  
ATOM    228  HB2 CYS A  16      -7.415  -0.542   0.391  1.00  0.00           H  
ATOM    229  HB3 CYS A  16      -8.501  -1.107   1.650  1.00  0.00           H  
ATOM    230  HG  CYS A  16      -8.594  -2.142  -1.612  1.00  0.00           H  
ATOM    231  N   GLU A  17     -11.144  -1.090   1.243  1.00  0.00           N  
ATOM    232  CA  GLU A  17     -12.490  -1.615   1.380  1.00  0.00           C  
ATOM    233  C   GLU A  17     -13.353  -0.564   2.067  1.00  0.00           C  
ATOM    234  O   GLU A  17     -12.803   0.393   2.612  1.00  0.00           O  
ATOM    235  CB  GLU A  17     -12.466  -2.936   2.170  1.00  0.00           C  
ATOM    236  CG  GLU A  17     -13.822  -3.613   2.324  1.00  0.00           C  
ATOM    237  CD  GLU A  17     -14.467  -3.984   0.998  1.00  0.00           C  
ATOM    238  OE1 GLU A  17     -14.880  -3.068   0.253  1.00  0.00           O  
ATOM    239  OE2 GLU A  17     -14.582  -5.197   0.707  1.00  0.00           O  
ATOM    240  H   GLU A  17     -10.464  -1.326   1.908  1.00  0.00           H  
ATOM    241  HA  GLU A  17     -12.881  -1.798   0.390  1.00  0.00           H  
ATOM    242  HB2 GLU A  17     -11.807  -3.624   1.668  1.00  0.00           H  
ATOM    243  HB3 GLU A  17     -12.077  -2.739   3.155  1.00  0.00           H  
ATOM    244  HG2 GLU A  17     -13.689  -4.515   2.901  1.00  0.00           H  
ATOM    245  HG3 GLU A  17     -14.484  -2.946   2.856  1.00  0.00           H  
ATOM    246  N   GLY A  18     -14.679  -0.747   1.995  1.00  0.00           N  
ATOM    247  CA  GLY A  18     -15.673   0.163   2.588  1.00  0.00           C  
ATOM    248  C   GLY A  18     -15.103   1.254   3.481  1.00  0.00           C  
ATOM    249  O   GLY A  18     -15.095   2.428   3.108  1.00  0.00           O  
ATOM    250  H   GLY A  18     -15.001  -1.537   1.505  1.00  0.00           H  
ATOM    251  HA2 GLY A  18     -16.223   0.634   1.789  1.00  0.00           H  
ATOM    252  HA3 GLY A  18     -16.364  -0.428   3.173  1.00  0.00           H  
ATOM    253  N   SER A  19     -14.631   0.874   4.660  1.00  0.00           N  
ATOM    254  CA  SER A  19     -14.019   1.827   5.572  1.00  0.00           C  
ATOM    255  C   SER A  19     -12.640   1.355   6.028  1.00  0.00           C  
ATOM    256  O   SER A  19     -12.001   1.995   6.866  1.00  0.00           O  
ATOM    257  CB  SER A  19     -14.930   2.035   6.782  1.00  0.00           C  
ATOM    258  OG  SER A  19     -15.321   0.790   7.341  1.00  0.00           O  
ATOM    259  H   SER A  19     -14.714  -0.068   4.930  1.00  0.00           H  
ATOM    260  HA  SER A  19     -13.906   2.768   5.045  1.00  0.00           H  
ATOM    261  HB2 SER A  19     -14.402   2.602   7.533  1.00  0.00           H  
ATOM    262  HB3 SER A  19     -15.815   2.574   6.477  1.00  0.00           H  
ATOM    263  HG  SER A  19     -15.316   0.856   8.309  1.00  0.00           H  
ATOM    264  N   ASN A  20     -12.181   0.238   5.477  1.00  0.00           N  
ATOM    265  CA  ASN A  20     -10.883  -0.314   5.853  1.00  0.00           C  
ATOM    266  C   ASN A  20      -9.758   0.438   5.162  1.00  0.00           C  
ATOM    267  O   ASN A  20      -9.579   0.338   3.947  1.00  0.00           O  
ATOM    268  CB  ASN A  20     -10.786  -1.803   5.514  1.00  0.00           C  
ATOM    269  CG  ASN A  20     -11.648  -2.678   6.407  1.00  0.00           C  
ATOM    270  OD1 ASN A  20     -11.296  -3.823   6.691  1.00  0.00           O  
ATOM    271  ND2 ASN A  20     -12.781  -2.157   6.846  1.00  0.00           N  
ATOM    272  H   ASN A  20     -12.720  -0.218   4.795  1.00  0.00           H  
ATOM    273  HA  ASN A  20     -10.775  -0.191   6.920  1.00  0.00           H  
ATOM    274  HB2 ASN A  20     -11.096  -1.949   4.494  1.00  0.00           H  
ATOM    275  HB3 ASN A  20      -9.758  -2.119   5.620  1.00  0.00           H  
ATOM    276 HD21 ASN A  20     -13.004  -1.240   6.582  1.00  0.00           H  
ATOM    277 HD22 ASN A  20     -13.363  -2.714   7.411  1.00  0.00           H  
ATOM    278  N   VAL A  21      -8.998   1.183   5.946  1.00  0.00           N  
ATOM    279  CA  VAL A  21      -7.889   1.958   5.422  1.00  0.00           C  
ATOM    280  C   VAL A  21      -6.620   1.118   5.442  1.00  0.00           C  
ATOM    281  O   VAL A  21      -6.058   0.845   6.504  1.00  0.00           O  
ATOM    282  CB  VAL A  21      -7.662   3.255   6.226  1.00  0.00           C  
ATOM    283  CG1 VAL A  21      -6.571   4.104   5.586  1.00  0.00           C  
ATOM    284  CG2 VAL A  21      -8.955   4.045   6.348  1.00  0.00           C  
ATOM    285  H   VAL A  21      -9.176   1.195   6.913  1.00  0.00           H  
ATOM    286  HA  VAL A  21      -8.119   2.225   4.397  1.00  0.00           H  
ATOM    287  HB  VAL A  21      -7.336   2.986   7.221  1.00  0.00           H  
ATOM    288 HG11 VAL A  21      -6.840   4.324   4.563  1.00  0.00           H  
ATOM    289 HG12 VAL A  21      -5.637   3.564   5.605  1.00  0.00           H  
ATOM    290 HG13 VAL A  21      -6.464   5.028   6.136  1.00  0.00           H  
ATOM    291 HG21 VAL A  21      -9.315   4.301   5.362  1.00  0.00           H  
ATOM    292 HG22 VAL A  21      -8.774   4.950   6.910  1.00  0.00           H  
ATOM    293 HG23 VAL A  21      -9.697   3.447   6.858  1.00  0.00           H  
ATOM    294  N   CYS A  22      -6.197   0.687   4.268  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -4.974  -0.086   4.130  1.00  0.00           C  
ATOM    296  C   CYS A  22      -3.762   0.796   4.439  1.00  0.00           C  
ATOM    297  O   CYS A  22      -3.786   2.002   4.180  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -4.881  -0.667   2.714  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -4.768  -2.463   2.653  1.00  0.00           S  
ATOM    300  H   CYS A  22      -6.713   0.912   3.468  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -5.009  -0.896   4.844  1.00  0.00           H  
ATOM    302  HB2 CYS A  22      -5.756  -0.375   2.153  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -4.006  -0.265   2.229  1.00  0.00           H  
ATOM    304  HG  CYS A  22      -5.837  -2.955   3.264  1.00  0.00           H  
ATOM    305  N   GLY A  23      -2.716   0.207   5.010  1.00  0.00           N  
ATOM    306  CA  GLY A  23      -1.558   0.992   5.387  1.00  0.00           C  
ATOM    307  C   GLY A  23      -0.249   0.388   4.935  1.00  0.00           C  
ATOM    308  O   GLY A  23      -0.219  -0.421   4.011  1.00  0.00           O  
ATOM    309  H   GLY A  23      -2.732  -0.760   5.177  1.00  0.00           H  
ATOM    310  HA2 GLY A  23      -1.649   1.961   4.936  1.00  0.00           H  
ATOM    311  HA3 GLY A  23      -1.543   1.104   6.461  1.00  0.00           H  
ATOM    312  N   GLN A  24       0.837   0.749   5.607  1.00  0.00           N  
ATOM    313  CA  GLN A  24       2.155   0.287   5.203  1.00  0.00           C  
ATOM    314  C   GLN A  24       2.432  -1.069   5.825  1.00  0.00           C  
ATOM    315  O   GLN A  24       2.492  -1.222   7.047  1.00  0.00           O  
ATOM    316  CB  GLN A  24       3.237   1.297   5.591  1.00  0.00           C  
ATOM    317  CG  GLN A  24       3.116   2.627   4.859  1.00  0.00           C  
ATOM    318  CD  GLN A  24       4.313   3.528   5.087  1.00  0.00           C  
ATOM    319  OE1 GLN A  24       5.428   3.056   5.296  1.00  0.00           O  
ATOM    320  NE2 GLN A  24       4.094   4.831   5.058  1.00  0.00           N  
ATOM    321  H   GLN A  24       0.748   1.338   6.391  1.00  0.00           H  
ATOM    322  HA  GLN A  24       2.146   0.175   4.129  1.00  0.00           H  
ATOM    323  HB2 GLN A  24       3.173   1.487   6.651  1.00  0.00           H  
ATOM    324  HB3 GLN A  24       4.206   0.875   5.368  1.00  0.00           H  
ATOM    325  HG2 GLN A  24       3.029   2.435   3.799  1.00  0.00           H  
ATOM    326  HG3 GLN A  24       2.228   3.134   5.205  1.00  0.00           H  
ATOM    327 HE21 GLN A  24       3.183   5.146   4.894  1.00  0.00           H  
ATOM    328 HE22 GLN A  24       4.865   5.434   5.195  1.00  0.00           H  
ATOM    329  N   GLY A  25       2.600  -2.045   4.957  1.00  0.00           N  
ATOM    330  CA  GLY A  25       2.560  -3.430   5.360  1.00  0.00           C  
ATOM    331  C   GLY A  25       1.368  -4.104   4.730  1.00  0.00           C  
ATOM    332  O   GLY A  25       1.156  -5.312   4.866  1.00  0.00           O  
ATOM    333  H   GLY A  25       2.767  -1.818   4.012  1.00  0.00           H  
ATOM    334  HA2 GLY A  25       3.466  -3.923   5.035  1.00  0.00           H  
ATOM    335  HA3 GLY A  25       2.479  -3.492   6.434  1.00  0.00           H  
ATOM    336  N   ASN A  26       0.580  -3.297   4.036  1.00  0.00           N  
ATOM    337  CA  ASN A  26      -0.575  -3.772   3.304  1.00  0.00           C  
ATOM    338  C   ASN A  26      -0.426  -3.387   1.841  1.00  0.00           C  
ATOM    339  O   ASN A  26       0.405  -2.545   1.494  1.00  0.00           O  
ATOM    340  CB  ASN A  26      -1.877  -3.160   3.844  1.00  0.00           C  
ATOM    341  CG  ASN A  26      -2.062  -3.278   5.349  1.00  0.00           C  
ATOM    342  OD1 ASN A  26      -2.764  -2.471   5.960  1.00  0.00           O  
ATOM    343  ND2 ASN A  26      -1.421  -4.254   5.963  1.00  0.00           N  
ATOM    344  H   ASN A  26       0.789  -2.339   4.012  1.00  0.00           H  
ATOM    345  HA  ASN A  26      -0.616  -4.847   3.389  1.00  0.00           H  
ATOM    346  HB2 ASN A  26      -1.897  -2.113   3.588  1.00  0.00           H  
ATOM    347  HB3 ASN A  26      -2.713  -3.651   3.363  1.00  0.00           H  
ATOM    348 HD21 ASN A  26      -0.858  -4.841   5.425  1.00  0.00           H  
ATOM    349 HD22 ASN A  26      -1.540  -4.351   6.938  1.00  0.00           H  
ATOM    350  N   LYS A  27      -1.219  -4.006   0.991  1.00  0.00           N  
ATOM    351  CA  LYS A  27      -1.261  -3.652  -0.412  1.00  0.00           C  
ATOM    352  C   LYS A  27      -2.656  -3.929  -0.959  1.00  0.00           C  
ATOM    353  O   LYS A  27      -3.125  -5.065  -0.934  1.00  0.00           O  
ATOM    354  CB  LYS A  27      -0.200  -4.427  -1.197  1.00  0.00           C  
ATOM    355  CG  LYS A  27      -0.179  -4.088  -2.678  1.00  0.00           C  
ATOM    356  CD  LYS A  27       1.197  -4.315  -3.284  1.00  0.00           C  
ATOM    357  CE  LYS A  27       1.579  -5.787  -3.322  1.00  0.00           C  
ATOM    358  NZ  LYS A  27       0.722  -6.574  -4.251  1.00  0.00           N  
ATOM    359  H   LYS A  27      -1.794  -4.738   1.312  1.00  0.00           H  
ATOM    360  HA  LYS A  27      -1.054  -2.592  -0.492  1.00  0.00           H  
ATOM    361  HB2 LYS A  27       0.773  -4.202  -0.782  1.00  0.00           H  
ATOM    362  HB3 LYS A  27      -0.389  -5.485  -1.093  1.00  0.00           H  
ATOM    363  HG2 LYS A  27      -0.894  -4.714  -3.190  1.00  0.00           H  
ATOM    364  HG3 LYS A  27      -0.452  -3.051  -2.802  1.00  0.00           H  
ATOM    365  HD2 LYS A  27       1.205  -3.925  -4.291  1.00  0.00           H  
ATOM    366  HD3 LYS A  27       1.925  -3.780  -2.687  1.00  0.00           H  
ATOM    367  HE2 LYS A  27       2.606  -5.870  -3.641  1.00  0.00           H  
ATOM    368  HE3 LYS A  27       1.479  -6.196  -2.326  1.00  0.00           H  
ATOM    369  HZ1 LYS A  27       1.227  -7.435  -4.553  1.00  0.00           H  
ATOM    370  HZ2 LYS A  27       0.495  -6.011  -5.103  1.00  0.00           H  
ATOM    371  HZ3 LYS A  27      -0.161  -6.858  -3.784  1.00  0.00           H  
ATOM    372  N   CYS A  28      -3.328  -2.890  -1.423  1.00  0.00           N  
ATOM    373  CA  CYS A  28      -4.678  -3.035  -1.936  1.00  0.00           C  
ATOM    374  C   CYS A  28      -4.655  -3.344  -3.420  1.00  0.00           C  
ATOM    375  O   CYS A  28      -3.975  -2.676  -4.196  1.00  0.00           O  
ATOM    376  CB  CYS A  28      -5.496  -1.763  -1.690  1.00  0.00           C  
ATOM    377  SG  CYS A  28      -7.084  -1.718  -2.558  1.00  0.00           S  
ATOM    378  H   CYS A  28      -2.906  -2.004  -1.429  1.00  0.00           H  
ATOM    379  HA  CYS A  28      -5.141  -3.862  -1.411  1.00  0.00           H  
ATOM    380  HB2 CYS A  28      -5.697  -1.668  -0.634  1.00  0.00           H  
ATOM    381  HB3 CYS A  28      -4.922  -0.911  -2.019  1.00  0.00           H  
ATOM    382  HG  CYS A  28      -7.550  -0.479  -2.481  1.00  0.00           H  
ATOM    383  N   ILE A  29      -5.391  -4.366  -3.801  1.00  0.00           N  
ATOM    384  CA  ILE A  29      -5.532  -4.734  -5.196  1.00  0.00           C  
ATOM    385  C   ILE A  29      -7.002  -4.751  -5.587  1.00  0.00           C  
ATOM    386  O   ILE A  29      -7.782  -5.570  -5.096  1.00  0.00           O  
ATOM    387  CB  ILE A  29      -4.886  -6.105  -5.493  1.00  0.00           C  
ATOM    388  CG1 ILE A  29      -5.177  -7.077  -4.353  1.00  0.00           C  
ATOM    389  CG2 ILE A  29      -3.385  -5.950  -5.695  1.00  0.00           C  
ATOM    390  CD1 ILE A  29      -4.671  -8.480  -4.601  1.00  0.00           C  
ATOM    391  H   ILE A  29      -5.865  -4.893  -3.116  1.00  0.00           H  
ATOM    392  HA  ILE A  29      -5.026  -3.986  -5.790  1.00  0.00           H  
ATOM    393  HB  ILE A  29      -5.312  -6.491  -6.407  1.00  0.00           H  
ATOM    394 HG12 ILE A  29      -4.701  -6.708  -3.456  1.00  0.00           H  
ATOM    395 HG13 ILE A  29      -6.242  -7.128  -4.195  1.00  0.00           H  
ATOM    396 HG21 ILE A  29      -3.198  -5.301  -6.535  1.00  0.00           H  
ATOM    397 HG22 ILE A  29      -2.943  -6.919  -5.883  1.00  0.00           H  
ATOM    398 HG23 ILE A  29      -2.945  -5.523  -4.806  1.00  0.00           H  
ATOM    399 HD11 ILE A  29      -5.083  -8.852  -5.527  1.00  0.00           H  
ATOM    400 HD12 ILE A  29      -4.975  -9.121  -3.787  1.00  0.00           H  
ATOM    401 HD13 ILE A  29      -3.593  -8.466  -4.666  1.00  0.00           H  
ATOM    402  N   LEU A  30      -7.376  -3.824  -6.452  1.00  0.00           N  
ATOM    403  CA  LEU A  30      -8.752  -3.716  -6.912  1.00  0.00           C  
ATOM    404  C   LEU A  30      -9.006  -4.752  -8.008  1.00  0.00           C  
ATOM    405  O   LEU A  30      -8.980  -4.430  -9.198  1.00  0.00           O  
ATOM    406  CB  LEU A  30      -9.045  -2.307  -7.455  1.00  0.00           C  
ATOM    407  CG  LEU A  30      -8.976  -1.162  -6.434  1.00  0.00           C  
ATOM    408  CD1 LEU A  30      -7.538  -0.761  -6.152  1.00  0.00           C  
ATOM    409  CD2 LEU A  30      -9.776   0.034  -6.928  1.00  0.00           C  
ATOM    410  H   LEU A  30      -6.703  -3.205  -6.810  1.00  0.00           H  
ATOM    411  HA  LEU A  30      -9.411  -3.911  -6.063  1.00  0.00           H  
ATOM    412  HB2 LEU A  30      -8.332  -2.096  -8.240  1.00  0.00           H  
ATOM    413  HB3 LEU A  30     -10.034  -2.312  -7.886  1.00  0.00           H  
ATOM    414  HG  LEU A  30      -9.413  -1.494  -5.504  1.00  0.00           H  
ATOM    415 HD11 LEU A  30      -7.010  -1.596  -5.718  1.00  0.00           H  
ATOM    416 HD12 LEU A  30      -7.524   0.071  -5.463  1.00  0.00           H  
ATOM    417 HD13 LEU A  30      -7.057  -0.472  -7.075  1.00  0.00           H  
ATOM    418 HD21 LEU A  30      -9.730   0.826  -6.195  1.00  0.00           H  
ATOM    419 HD22 LEU A  30     -10.805  -0.258  -7.077  1.00  0.00           H  
ATOM    420 HD23 LEU A  30      -9.360   0.384  -7.862  1.00  0.00           H  
ATOM    421  N   GLY A  31      -9.231  -5.997  -7.603  1.00  0.00           N  
ATOM    422  CA  GLY A  31      -9.402  -7.078  -8.558  1.00  0.00           C  
ATOM    423  C   GLY A  31     -10.849  -7.291  -8.947  1.00  0.00           C  
ATOM    424  O   GLY A  31     -11.440  -6.466  -9.643  1.00  0.00           O  
ATOM    425  H   GLY A  31      -9.292  -6.183  -6.641  1.00  0.00           H  
ATOM    426  HA2 GLY A  31      -8.833  -6.852  -9.446  1.00  0.00           H  
ATOM    427  HA3 GLY A  31      -9.022  -7.990  -8.124  1.00  0.00           H  
ATOM    428  N   ARG A  32     -11.420  -8.400  -8.497  1.00  0.00           N  
ATOM    429  CA  ARG A  32     -12.800  -8.739  -8.824  1.00  0.00           C  
ATOM    430  C   ARG A  32     -13.366  -9.697  -7.783  1.00  0.00           C  
ATOM    431  O   ARG A  32     -12.618 -10.235  -6.967  1.00  0.00           O  
ATOM    432  CB  ARG A  32     -12.901  -9.350 -10.231  1.00  0.00           C  
ATOM    433  CG  ARG A  32     -12.480 -10.817 -10.358  1.00  0.00           C  
ATOM    434  CD  ARG A  32     -11.002 -11.043 -10.068  1.00  0.00           C  
ATOM    435  NE  ARG A  32     -10.766 -11.391  -8.666  1.00  0.00           N  
ATOM    436  CZ  ARG A  32      -9.587 -11.763  -8.170  1.00  0.00           C  
ATOM    437  NH1 ARG A  32      -8.524 -11.854  -8.963  1.00  0.00           N  
ATOM    438  NH2 ARG A  32      -9.480 -12.063  -6.882  1.00  0.00           N  
ATOM    439  H   ARG A  32     -10.905  -9.003  -7.917  1.00  0.00           H  
ATOM    440  HA  ARG A  32     -13.374  -7.824  -8.798  1.00  0.00           H  
ATOM    441  HB2 ARG A  32     -13.925  -9.272 -10.562  1.00  0.00           H  
ATOM    442  HB3 ARG A  32     -12.281  -8.768 -10.897  1.00  0.00           H  
ATOM    443  HG2 ARG A  32     -13.060 -11.405  -9.662  1.00  0.00           H  
ATOM    444  HG3 ARG A  32     -12.690 -11.149 -11.364  1.00  0.00           H  
ATOM    445  HD2 ARG A  32     -10.641 -11.846 -10.696  1.00  0.00           H  
ATOM    446  HD3 ARG A  32     -10.462 -10.136 -10.299  1.00  0.00           H  
ATOM    447  HE  ARG A  32     -11.545 -11.359  -8.058  1.00  0.00           H  
ATOM    448 HH11 ARG A  32      -8.607 -11.659  -9.947  1.00  0.00           H  
ATOM    449 HH12 ARG A  32      -7.634 -12.111  -8.586  1.00  0.00           H  
ATOM    450 HH21 ARG A  32     -10.283 -12.014  -6.285  1.00  0.00           H  
ATOM    451 HH22 ARG A  32      -8.597 -12.356  -6.495  1.00  0.00           H  
ATOM    452  N   GLY A  33     -14.671  -9.913  -7.809  1.00  0.00           N  
ATOM    453  CA  GLY A  33     -15.290 -10.778  -6.828  1.00  0.00           C  
ATOM    454  C   GLY A  33     -15.656 -10.018  -5.578  1.00  0.00           C  
ATOM    455  O   GLY A  33     -16.067  -8.860  -5.643  1.00  0.00           O  
ATOM    456  H   GLY A  33     -15.226  -9.473  -8.496  1.00  0.00           H  
ATOM    457  HA2 GLY A  33     -16.166 -11.216  -7.247  1.00  0.00           H  
ATOM    458  HA3 GLY A  33     -14.596 -11.563  -6.565  1.00  0.00           H  
ATOM    459  N   ASP A  34     -15.488 -10.656  -4.434  1.00  0.00           N  
ATOM    460  CA  ASP A  34     -15.540  -9.950  -3.163  1.00  0.00           C  
ATOM    461  C   ASP A  34     -14.137  -9.453  -2.882  1.00  0.00           C  
ATOM    462  O   ASP A  34     -13.861  -8.769  -1.900  1.00  0.00           O  
ATOM    463  CB  ASP A  34     -16.034 -10.861  -2.036  1.00  0.00           C  
ATOM    464  CG  ASP A  34     -17.505 -11.196  -2.163  1.00  0.00           C  
ATOM    465  OD1 ASP A  34     -18.343 -10.423  -1.656  1.00  0.00           O  
ATOM    466  OD2 ASP A  34     -17.837 -12.236  -2.775  1.00  0.00           O  
ATOM    467  H   ASP A  34     -15.313 -11.626  -4.442  1.00  0.00           H  
ATOM    468  HA  ASP A  34     -16.205  -9.104  -3.270  1.00  0.00           H  
ATOM    469  HB2 ASP A  34     -15.473 -11.784  -2.057  1.00  0.00           H  
ATOM    470  HB3 ASP A  34     -15.877 -10.371  -1.087  1.00  0.00           H  
ATOM    471  N   SER A  35     -13.266  -9.817  -3.809  1.00  0.00           N  
ATOM    472  CA  SER A  35     -11.886  -9.390  -3.839  1.00  0.00           C  
ATOM    473  C   SER A  35     -11.730  -8.222  -4.804  1.00  0.00           C  
ATOM    474  O   SER A  35     -10.661  -7.992  -5.371  1.00  0.00           O  
ATOM    475  CB  SER A  35     -11.036 -10.558  -4.303  1.00  0.00           C  
ATOM    476  OG  SER A  35     -10.947 -11.561  -3.307  1.00  0.00           O  
ATOM    477  H   SER A  35     -13.575 -10.414  -4.521  1.00  0.00           H  
ATOM    478  HA  SER A  35     -11.589  -9.088  -2.848  1.00  0.00           H  
ATOM    479  HB2 SER A  35     -11.497 -10.984  -5.181  1.00  0.00           H  
ATOM    480  HB3 SER A  35     -10.058 -10.214  -4.554  1.00  0.00           H  
ATOM    481  HG  SER A  35     -10.348 -11.262  -2.606  1.00  0.00           H  
ATOM    482  N   LYS A  36     -12.828  -7.506  -4.994  1.00  0.00           N  
ATOM    483  CA  LYS A  36     -12.882  -6.364  -5.901  1.00  0.00           C  
ATOM    484  C   LYS A  36     -11.862  -5.299  -5.502  1.00  0.00           C  
ATOM    485  O   LYS A  36     -11.431  -4.499  -6.323  1.00  0.00           O  
ATOM    486  CB  LYS A  36     -14.294  -5.774  -5.870  1.00  0.00           C  
ATOM    487  CG  LYS A  36     -14.775  -5.494  -4.456  1.00  0.00           C  
ATOM    488  CD  LYS A  36     -16.090  -4.737  -4.425  1.00  0.00           C  
ATOM    489  CE  LYS A  36     -16.158  -3.767  -3.247  1.00  0.00           C  
ATOM    490  NZ  LYS A  36     -15.725  -4.389  -1.964  1.00  0.00           N  
ATOM    491  H   LYS A  36     -13.637  -7.757  -4.502  1.00  0.00           H  
ATOM    492  HA  LYS A  36     -12.664  -6.711  -6.898  1.00  0.00           H  
ATOM    493  HB2 LYS A  36     -14.301  -4.846  -6.427  1.00  0.00           H  
ATOM    494  HB3 LYS A  36     -14.976  -6.469  -6.333  1.00  0.00           H  
ATOM    495  HG2 LYS A  36     -14.911  -6.436  -3.946  1.00  0.00           H  
ATOM    496  HG3 LYS A  36     -14.019  -4.920  -3.945  1.00  0.00           H  
ATOM    497  HD2 LYS A  36     -16.193  -4.178  -5.344  1.00  0.00           H  
ATOM    498  HD3 LYS A  36     -16.900  -5.446  -4.342  1.00  0.00           H  
ATOM    499  HE2 LYS A  36     -15.519  -2.923  -3.456  1.00  0.00           H  
ATOM    500  HE3 LYS A  36     -17.177  -3.425  -3.143  1.00  0.00           H  
ATOM    501  HZ1 LYS A  36     -14.734  -4.700  -2.034  1.00  0.00           H  
ATOM    502  HZ2 LYS A  36     -16.320  -5.215  -1.735  1.00  0.00           H  
ATOM    503  HZ3 LYS A  36     -15.792  -3.699  -1.183  1.00  0.00           H  
ATOM    504  N   ASN A  37     -11.536  -5.275  -4.225  1.00  0.00           N  
ATOM    505  CA  ASN A  37     -10.559  -4.362  -3.661  1.00  0.00           C  
ATOM    506  C   ASN A  37      -9.960  -5.003  -2.414  1.00  0.00           C  
ATOM    507  O   ASN A  37     -10.388  -4.742  -1.291  1.00  0.00           O  
ATOM    508  CB  ASN A  37     -11.238  -3.035  -3.329  1.00  0.00           C  
ATOM    509  CG  ASN A  37     -12.427  -3.205  -2.399  1.00  0.00           C  
ATOM    510  OD1 ASN A  37     -13.074  -4.250  -2.363  1.00  0.00           O  
ATOM    511  ND2 ASN A  37     -12.736  -2.182  -1.648  1.00  0.00           N  
ATOM    512  H   ASN A  37     -11.986  -5.887  -3.620  1.00  0.00           H  
ATOM    513  HA  ASN A  37      -9.776  -4.197  -4.390  1.00  0.00           H  
ATOM    514  HB2 ASN A  37     -10.524  -2.380  -2.857  1.00  0.00           H  
ATOM    515  HB3 ASN A  37     -11.585  -2.586  -4.245  1.00  0.00           H  
ATOM    516 HD21 ASN A  37     -12.195  -1.364  -1.720  1.00  0.00           H  
ATOM    517 HD22 ASN A  37     -13.484  -2.282  -1.033  1.00  0.00           H  
ATOM    518  N   GLN A  38      -8.988  -5.866  -2.600  1.00  0.00           N  
ATOM    519  CA  GLN A  38      -8.526  -6.673  -1.494  1.00  0.00           C  
ATOM    520  C   GLN A  38      -7.329  -6.049  -0.800  1.00  0.00           C  
ATOM    521  O   GLN A  38      -6.400  -5.563  -1.443  1.00  0.00           O  
ATOM    522  CB  GLN A  38      -8.174  -8.079  -1.957  1.00  0.00           C  
ATOM    523  CG  GLN A  38      -8.077  -9.075  -0.818  1.00  0.00           C  
ATOM    524  CD  GLN A  38      -9.438  -9.545  -0.342  1.00  0.00           C  
ATOM    525  OE1 GLN A  38      -9.971 -10.535  -0.840  1.00  0.00           O  
ATOM    526  NE2 GLN A  38     -10.010  -8.840   0.619  1.00  0.00           N  
ATOM    527  H   GLN A  38      -8.563  -5.952  -3.485  1.00  0.00           H  
ATOM    528  HA  GLN A  38      -9.337  -6.737  -0.781  1.00  0.00           H  
ATOM    529  HB2 GLN A  38      -8.933  -8.420  -2.640  1.00  0.00           H  
ATOM    530  HB3 GLN A  38      -7.222  -8.053  -2.469  1.00  0.00           H  
ATOM    531  HG2 GLN A  38      -7.514  -9.928  -1.149  1.00  0.00           H  
ATOM    532  HG3 GLN A  38      -7.567  -8.605   0.010  1.00  0.00           H  
ATOM    533 HE21 GLN A  38      -9.537  -8.056   0.970  1.00  0.00           H  
ATOM    534 HE22 GLN A  38     -10.890  -9.126   0.942  1.00  0.00           H  
ATOM    535  N   CYS A  39      -7.379  -6.064   0.520  1.00  0.00           N  
ATOM    536  CA  CYS A  39      -6.266  -5.640   1.345  1.00  0.00           C  
ATOM    537  C   CYS A  39      -5.353  -6.821   1.639  1.00  0.00           C  
ATOM    538  O   CYS A  39      -5.544  -7.534   2.624  1.00  0.00           O  
ATOM    539  CB  CYS A  39      -6.768  -5.039   2.660  1.00  0.00           C  
ATOM    540  SG  CYS A  39      -7.446  -3.369   2.512  1.00  0.00           S  
ATOM    541  H   CYS A  39      -8.204  -6.368   0.955  1.00  0.00           H  
ATOM    542  HA  CYS A  39      -5.716  -4.892   0.803  1.00  0.00           H  
ATOM    543  HB2 CYS A  39      -7.544  -5.673   3.056  1.00  0.00           H  
ATOM    544  HB3 CYS A  39      -5.950  -5.002   3.362  1.00  0.00           H  
ATOM    545  HG  CYS A  39      -7.915  -3.235   1.277  1.00  0.00           H  
ATOM    546  N   VAL A  40      -4.370  -7.043   0.782  1.00  0.00           N  
ATOM    547  CA  VAL A  40      -3.436  -8.131   0.990  1.00  0.00           C  
ATOM    548  C   VAL A  40      -2.267  -7.650   1.840  1.00  0.00           C  
ATOM    549  O   VAL A  40      -1.955  -6.457   1.865  1.00  0.00           O  
ATOM    550  CB  VAL A  40      -2.926  -8.699  -0.354  1.00  0.00           C  
ATOM    551  CG1 VAL A  40      -1.811  -7.848  -0.941  1.00  0.00           C  
ATOM    552  CG2 VAL A  40      -2.484 -10.147  -0.200  1.00  0.00           C  
ATOM    553  H   VAL A  40      -4.272  -6.462  -0.010  1.00  0.00           H  
ATOM    554  HA  VAL A  40      -3.956  -8.918   1.519  1.00  0.00           H  
ATOM    555  HB  VAL A  40      -3.751  -8.674  -1.047  1.00  0.00           H  
ATOM    556 HG11 VAL A  40      -0.986  -7.805  -0.245  1.00  0.00           H  
ATOM    557 HG12 VAL A  40      -2.180  -6.850  -1.125  1.00  0.00           H  
ATOM    558 HG13 VAL A  40      -1.475  -8.285  -1.870  1.00  0.00           H  
ATOM    559 HG21 VAL A  40      -1.707 -10.210   0.545  1.00  0.00           H  
ATOM    560 HG22 VAL A  40      -2.110 -10.513  -1.146  1.00  0.00           H  
ATOM    561 HG23 VAL A  40      -3.328 -10.748   0.106  1.00  0.00           H  
ATOM    562  N   THR A  41      -1.644  -8.560   2.560  1.00  0.00           N  
ATOM    563  CA  THR A  41      -0.513  -8.206   3.394  1.00  0.00           C  
ATOM    564  C   THR A  41       0.788  -8.327   2.611  1.00  0.00           C  
ATOM    565  O   THR A  41       1.137  -9.399   2.117  1.00  0.00           O  
ATOM    566  CB  THR A  41      -0.456  -9.079   4.657  1.00  0.00           C  
ATOM    567  OG1 THR A  41      -0.705 -10.452   4.313  1.00  0.00           O  
ATOM    568  CG2 THR A  41      -1.480  -8.605   5.680  1.00  0.00           C  
ATOM    569  H   THR A  41      -1.945  -9.492   2.528  1.00  0.00           H  
ATOM    570  HA  THR A  41      -0.639  -7.177   3.700  1.00  0.00           H  
ATOM    571  HB  THR A  41       0.531  -8.993   5.089  1.00  0.00           H  
ATOM    572  HG1 THR A  41      -0.773 -10.982   5.123  1.00  0.00           H  
ATOM    573 HG21 THR A  41      -1.421  -9.226   6.562  1.00  0.00           H  
ATOM    574 HG22 THR A  41      -2.471  -8.675   5.256  1.00  0.00           H  
ATOM    575 HG23 THR A  41      -1.274  -7.580   5.947  1.00  0.00           H  
ATOM    576  N   GLY A  42       1.488  -7.211   2.498  1.00  0.00           N  
ATOM    577  CA  GLY A  42       2.708  -7.160   1.726  1.00  0.00           C  
ATOM    578  C   GLY A  42       3.325  -5.784   1.780  1.00  0.00           C  
ATOM    579  O   GLY A  42       3.457  -5.201   2.854  1.00  0.00           O  
ATOM    580  H   GLY A  42       1.176  -6.403   2.959  1.00  0.00           H  
ATOM    581  HA2 GLY A  42       3.409  -7.882   2.118  1.00  0.00           H  
ATOM    582  HA3 GLY A  42       2.486  -7.406   0.699  1.00  0.00           H  
ATOM    583  N   GLU A  43       3.680  -5.247   0.630  1.00  0.00           N  
ATOM    584  CA  GLU A  43       4.241  -3.910   0.564  1.00  0.00           C  
ATOM    585  C   GLU A  43       3.665  -3.161  -0.619  1.00  0.00           C  
ATOM    586  O   GLU A  43       3.931  -3.494  -1.773  1.00  0.00           O  
ATOM    587  CB  GLU A  43       5.770  -3.962   0.488  1.00  0.00           C  
ATOM    588  CG  GLU A  43       6.406  -4.486   1.763  1.00  0.00           C  
ATOM    589  CD  GLU A  43       7.914  -4.557   1.688  1.00  0.00           C  
ATOM    590  OE1 GLU A  43       8.573  -3.529   1.955  1.00  0.00           O  
ATOM    591  OE2 GLU A  43       8.446  -5.646   1.379  1.00  0.00           O  
ATOM    592  H   GLU A  43       3.560  -5.760  -0.204  1.00  0.00           H  
ATOM    593  HA  GLU A  43       3.953  -3.390   1.467  1.00  0.00           H  
ATOM    594  HB2 GLU A  43       6.060  -4.605  -0.330  1.00  0.00           H  
ATOM    595  HB3 GLU A  43       6.146  -2.967   0.305  1.00  0.00           H  
ATOM    596  HG2 GLU A  43       6.134  -3.832   2.575  1.00  0.00           H  
ATOM    597  HG3 GLU A  43       6.023  -5.478   1.958  1.00  0.00           H  
ATOM    598  N   GLY A  44       2.854  -2.163  -0.322  1.00  0.00           N  
ATOM    599  CA  GLY A  44       2.200  -1.408  -1.360  1.00  0.00           C  
ATOM    600  C   GLY A  44       2.908  -0.106  -1.652  1.00  0.00           C  
ATOM    601  O   GLY A  44       4.133  -0.021  -1.587  1.00  0.00           O  
ATOM    602  H   GLY A  44       2.710  -1.924   0.620  1.00  0.00           H  
ATOM    603  HA2 GLY A  44       2.163  -2.004  -2.259  1.00  0.00           H  
ATOM    604  HA3 GLY A  44       1.190  -1.190  -1.047  1.00  0.00           H  
ATOM    605  N   THR A  45       2.129   0.906  -1.975  1.00  0.00           N  
ATOM    606  CA  THR A  45       2.650   2.232  -2.227  1.00  0.00           C  
ATOM    607  C   THR A  45       1.643   3.282  -1.790  1.00  0.00           C  
ATOM    608  O   THR A  45       0.440   3.125  -2.014  1.00  0.00           O  
ATOM    609  CB  THR A  45       2.973   2.440  -3.719  1.00  0.00           C  
ATOM    610  OG1 THR A  45       2.727   1.235  -4.458  1.00  0.00           O  
ATOM    611  CG2 THR A  45       4.418   2.879  -3.904  1.00  0.00           C  
ATOM    612  H   THR A  45       1.161   0.758  -2.050  1.00  0.00           H  
ATOM    613  HA  THR A  45       3.559   2.355  -1.657  1.00  0.00           H  
ATOM    614  HB  THR A  45       2.325   3.218  -4.098  1.00  0.00           H  
ATOM    615  HG1 THR A  45       2.100   0.682  -3.974  1.00  0.00           H  
ATOM    616 HG21 THR A  45       4.581   3.810  -3.384  1.00  0.00           H  
ATOM    617 HG22 THR A  45       4.622   3.013  -4.956  1.00  0.00           H  
ATOM    618 HG23 THR A  45       5.077   2.123  -3.504  1.00  0.00           H  
ATOM    619  N   PRO A  46       2.113   4.336  -1.111  1.00  0.00           N  
ATOM    620  CA  PRO A  46       1.283   5.491  -0.786  1.00  0.00           C  
ATOM    621  C   PRO A  46       0.569   6.016  -2.023  1.00  0.00           C  
ATOM    622  O   PRO A  46       1.167   6.135  -3.095  1.00  0.00           O  
ATOM    623  CB  PRO A  46       2.286   6.516  -0.259  1.00  0.00           C  
ATOM    624  CG  PRO A  46       3.400   5.695   0.290  1.00  0.00           C  
ATOM    625  CD  PRO A  46       3.485   4.475  -0.585  1.00  0.00           C  
ATOM    626  HA  PRO A  46       0.556   5.258  -0.019  1.00  0.00           H  
ATOM    627  HB2 PRO A  46       2.618   7.148  -1.070  1.00  0.00           H  
ATOM    628  HB3 PRO A  46       1.823   7.117   0.509  1.00  0.00           H  
ATOM    629  HG2 PRO A  46       4.326   6.253   0.247  1.00  0.00           H  
ATOM    630  HG3 PRO A  46       3.181   5.412   1.308  1.00  0.00           H  
ATOM    631  HD2 PRO A  46       4.193   4.632  -1.386  1.00  0.00           H  
ATOM    632  HD3 PRO A  46       3.762   3.610   0.000  1.00  0.00           H  
ATOM    633  N   LYS A  47      -0.702   6.324  -1.875  1.00  0.00           N  
ATOM    634  CA  LYS A  47      -1.514   6.756  -2.978  1.00  0.00           C  
ATOM    635  C   LYS A  47      -1.373   8.262  -3.152  1.00  0.00           C  
ATOM    636  O   LYS A  47      -1.649   9.018  -2.220  1.00  0.00           O  
ATOM    637  CB  LYS A  47      -2.960   6.405  -2.668  1.00  0.00           C  
ATOM    638  CG  LYS A  47      -3.890   6.684  -3.812  1.00  0.00           C  
ATOM    639  CD  LYS A  47      -5.311   6.886  -3.335  1.00  0.00           C  
ATOM    640  CE  LYS A  47      -6.142   7.538  -4.415  1.00  0.00           C  
ATOM    641  NZ  LYS A  47      -5.886   8.999  -4.524  1.00  0.00           N  
ATOM    642  H   LYS A  47      -1.118   6.255  -0.997  1.00  0.00           H  
ATOM    643  HA  LYS A  47      -1.198   6.245  -3.878  1.00  0.00           H  
ATOM    644  HB2 LYS A  47      -3.021   5.354  -2.426  1.00  0.00           H  
ATOM    645  HB3 LYS A  47      -3.284   6.984  -1.816  1.00  0.00           H  
ATOM    646  HG2 LYS A  47      -3.557   7.566  -4.325  1.00  0.00           H  
ATOM    647  HG3 LYS A  47      -3.862   5.845  -4.486  1.00  0.00           H  
ATOM    648  HD2 LYS A  47      -5.742   5.926  -3.087  1.00  0.00           H  
ATOM    649  HD3 LYS A  47      -5.302   7.519  -2.461  1.00  0.00           H  
ATOM    650  HE2 LYS A  47      -5.883   7.071  -5.349  1.00  0.00           H  
ATOM    651  HE3 LYS A  47      -7.188   7.374  -4.204  1.00  0.00           H  
ATOM    652  HZ1 LYS A  47      -6.160   9.479  -3.641  1.00  0.00           H  
ATOM    653  HZ2 LYS A  47      -6.445   9.399  -5.309  1.00  0.00           H  
ATOM    654  HZ3 LYS A  47      -4.878   9.177  -4.709  1.00  0.00           H  
ATOM    655  N   PRO A  48      -0.914   8.709  -4.339  1.00  0.00           N  
ATOM    656  CA  PRO A  48      -0.707  10.129  -4.631  1.00  0.00           C  
ATOM    657  C   PRO A  48      -1.903  10.980  -4.251  1.00  0.00           C  
ATOM    658  O   PRO A  48      -3.057  10.638  -4.535  1.00  0.00           O  
ATOM    659  CB  PRO A  48      -0.478  10.159  -6.138  1.00  0.00           C  
ATOM    660  CG  PRO A  48       0.095   8.821  -6.449  1.00  0.00           C  
ATOM    661  CD  PRO A  48      -0.548   7.858  -5.485  1.00  0.00           C  
ATOM    662  HA  PRO A  48       0.167  10.512  -4.122  1.00  0.00           H  
ATOM    663  HB2 PRO A  48      -1.418  10.317  -6.647  1.00  0.00           H  
ATOM    664  HB3 PRO A  48       0.212  10.952  -6.383  1.00  0.00           H  
ATOM    665  HG2 PRO A  48      -0.139   8.547  -7.466  1.00  0.00           H  
ATOM    666  HG3 PRO A  48       1.165   8.838  -6.300  1.00  0.00           H  
ATOM    667  HD2 PRO A  48      -1.426   7.411  -5.928  1.00  0.00           H  
ATOM    668  HD3 PRO A  48       0.156   7.094  -5.189  1.00  0.00           H  
ATOM    669  N   GLN A  49      -1.607  12.093  -3.621  1.00  0.00           N  
ATOM    670  CA  GLN A  49      -2.619  12.933  -3.017  1.00  0.00           C  
ATOM    671  C   GLN A  49      -2.406  14.394  -3.373  1.00  0.00           C  
ATOM    672  O   GLN A  49      -3.366  15.148  -3.522  1.00  0.00           O  
ATOM    673  CB  GLN A  49      -2.610  12.733  -1.503  1.00  0.00           C  
ATOM    674  CG  GLN A  49      -1.216  12.547  -0.932  1.00  0.00           C  
ATOM    675  CD  GLN A  49      -1.222  12.241   0.553  1.00  0.00           C  
ATOM    676  OE1 GLN A  49      -0.301  12.606   1.281  1.00  0.00           O  
ATOM    677  NE2 GLN A  49      -2.260  11.564   1.019  1.00  0.00           N  
ATOM    678  H   GLN A  49      -0.656  12.368  -3.567  1.00  0.00           H  
ATOM    679  HA  GLN A  49      -3.576  12.618  -3.401  1.00  0.00           H  
ATOM    680  HB2 GLN A  49      -3.061  13.595  -1.033  1.00  0.00           H  
ATOM    681  HB3 GLN A  49      -3.189  11.859  -1.265  1.00  0.00           H  
ATOM    682  HG2 GLN A  49      -0.747  11.725  -1.449  1.00  0.00           H  
ATOM    683  HG3 GLN A  49      -0.646  13.446  -1.102  1.00  0.00           H  
ATOM    684 HE21 GLN A  49      -2.961  11.300   0.386  1.00  0.00           H  
ATOM    685 HE22 GLN A  49      -2.284  11.352   1.971  1.00  0.00           H  
ATOM    686  N   SER A  50      -1.151  14.799  -3.509  1.00  0.00           N  
ATOM    687  CA  SER A  50      -0.856  16.160  -3.929  1.00  0.00           C  
ATOM    688  C   SER A  50      -0.785  16.258  -5.454  1.00  0.00           C  
ATOM    689  O   SER A  50      -1.621  16.912  -6.086  1.00  0.00           O  
ATOM    690  CB  SER A  50       0.449  16.640  -3.293  1.00  0.00           C  
ATOM    691  OG  SER A  50       0.340  16.665  -1.877  1.00  0.00           O  
ATOM    692  H   SER A  50      -0.408  14.176  -3.294  1.00  0.00           H  
ATOM    693  HA  SER A  50      -1.663  16.788  -3.584  1.00  0.00           H  
ATOM    694  HB2 SER A  50       1.251  15.969  -3.570  1.00  0.00           H  
ATOM    695  HB3 SER A  50       0.674  17.636  -3.644  1.00  0.00           H  
ATOM    696  HG  SER A  50       1.043  16.126  -1.497  1.00  0.00           H  
ATOM    697  N   HIS A  51       0.178  15.581  -6.055  1.00  0.00           N  
ATOM    698  CA  HIS A  51       0.366  15.648  -7.497  1.00  0.00           C  
ATOM    699  C   HIS A  51      -0.584  14.704  -8.191  1.00  0.00           C  
ATOM    700  O   HIS A  51      -0.257  13.550  -8.461  1.00  0.00           O  
ATOM    701  CB  HIS A  51       1.797  15.302  -7.879  1.00  0.00           C  
ATOM    702  CG  HIS A  51       2.801  16.205  -7.240  1.00  0.00           C  
ATOM    703  ND1 HIS A  51       3.597  15.825  -6.190  1.00  0.00           N  
ATOM    704  CD2 HIS A  51       3.100  17.496  -7.490  1.00  0.00           C  
ATOM    705  CE1 HIS A  51       4.339  16.846  -5.815  1.00  0.00           C  
ATOM    706  NE2 HIS A  51       4.057  17.882  -6.587  1.00  0.00           N  
ATOM    707  H   HIS A  51       0.773  14.998  -5.519  1.00  0.00           H  
ATOM    708  HA  HIS A  51       0.150  16.657  -7.813  1.00  0.00           H  
ATOM    709  HB2 HIS A  51       1.999  14.288  -7.575  1.00  0.00           H  
ATOM    710  HB3 HIS A  51       1.906  15.383  -8.951  1.00  0.00           H  
ATOM    711  HD1 HIS A  51       3.599  14.935  -5.759  1.00  0.00           H  
ATOM    712  HD2 HIS A  51       2.663  18.114  -8.261  1.00  0.00           H  
ATOM    713  HE1 HIS A  51       5.060  16.838  -5.012  1.00  0.00           H  
ATOM    714  HE2 HIS A  51       4.204  18.818  -6.319  1.00  0.00           H  
TER     715      HIS A  51                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   VAL A   1      -4.669  13.106   8.930  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -4.276  12.558   7.615  1.00  0.00           C  
ATOM      3  C   VAL A   1      -5.487  12.476   6.692  1.00  0.00           C  
ATOM      4  O   VAL A   1      -6.568  12.050   7.101  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -3.620  11.164   7.745  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -2.256  11.274   8.409  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -4.512  10.209   8.525  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -5.435  12.532   9.343  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -5.010  14.086   8.823  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -3.857  13.103   9.585  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -3.553  13.233   7.174  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -3.480  10.760   6.751  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -2.368  11.716   9.388  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -1.609  11.892   7.805  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -1.824  10.288   8.507  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -4.020   9.252   8.621  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -5.449  10.081   8.003  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -4.701  10.616   9.508  1.00  0.00           H  
ATOM     19  N   VAL A   2      -5.309  12.894   5.451  1.00  0.00           N  
ATOM     20  CA  VAL A   2      -6.401  12.904   4.489  1.00  0.00           C  
ATOM     21  C   VAL A   2      -6.141  11.894   3.381  1.00  0.00           C  
ATOM     22  O   VAL A   2      -5.238  12.072   2.564  1.00  0.00           O  
ATOM     23  CB  VAL A   2      -6.596  14.304   3.866  1.00  0.00           C  
ATOM     24  CG1 VAL A   2      -7.793  14.316   2.925  1.00  0.00           C  
ATOM     25  CG2 VAL A   2      -6.756  15.359   4.948  1.00  0.00           C  
ATOM     26  H   VAL A   2      -4.413  13.193   5.167  1.00  0.00           H  
ATOM     27  HA  VAL A   2      -7.308  12.632   5.009  1.00  0.00           H  
ATOM     28  HB  VAL A   2      -5.715  14.543   3.290  1.00  0.00           H  
ATOM     29 HG11 VAL A   2      -7.917  15.308   2.515  1.00  0.00           H  
ATOM     30 HG12 VAL A   2      -8.683  14.038   3.471  1.00  0.00           H  
ATOM     31 HG13 VAL A   2      -7.628  13.614   2.122  1.00  0.00           H  
ATOM     32 HG21 VAL A   2      -6.856  16.331   4.489  1.00  0.00           H  
ATOM     33 HG22 VAL A   2      -5.888  15.350   5.590  1.00  0.00           H  
ATOM     34 HG23 VAL A   2      -7.639  15.144   5.531  1.00  0.00           H  
ATOM     35  N   TYR A   3      -6.924  10.827   3.365  1.00  0.00           N  
ATOM     36  CA  TYR A   3      -6.774   9.791   2.355  1.00  0.00           C  
ATOM     37  C   TYR A   3      -8.008   9.718   1.464  1.00  0.00           C  
ATOM     38  O   TYR A   3      -9.049  10.308   1.762  1.00  0.00           O  
ATOM     39  CB  TYR A   3      -6.530   8.424   3.001  1.00  0.00           C  
ATOM     40  CG  TYR A   3      -5.224   8.313   3.758  1.00  0.00           C  
ATOM     41  CD1 TYR A   3      -4.019   8.699   3.181  1.00  0.00           C  
ATOM     42  CD2 TYR A   3      -5.198   7.810   5.050  1.00  0.00           C  
ATOM     43  CE1 TYR A   3      -2.827   8.586   3.875  1.00  0.00           C  
ATOM     44  CE2 TYR A   3      -4.012   7.692   5.747  1.00  0.00           C  
ATOM     45  CZ  TYR A   3      -2.831   8.081   5.158  1.00  0.00           C  
ATOM     46  OH  TYR A   3      -1.652   7.953   5.855  1.00  0.00           O  
ATOM     47  H   TYR A   3      -7.627  10.739   4.041  1.00  0.00           H  
ATOM     48  HA  TYR A   3      -5.921  10.047   1.744  1.00  0.00           H  
ATOM     49  HB2 TYR A   3      -7.329   8.217   3.697  1.00  0.00           H  
ATOM     50  HB3 TYR A   3      -6.530   7.669   2.230  1.00  0.00           H  
ATOM     51  HD1 TYR A   3      -4.021   9.095   2.175  1.00  0.00           H  
ATOM     52  HD2 TYR A   3      -6.124   7.506   5.511  1.00  0.00           H  
ATOM     53  HE1 TYR A   3      -1.902   8.892   3.410  1.00  0.00           H  
ATOM     54  HE2 TYR A   3      -4.016   7.296   6.751  1.00  0.00           H  
ATOM     55  HH  TYR A   3      -1.133   8.763   5.778  1.00  0.00           H  
ATOM     56  N   THR A   4      -7.876   8.979   0.378  1.00  0.00           N  
ATOM     57  CA  THR A   4      -8.955   8.776  -0.564  1.00  0.00           C  
ATOM     58  C   THR A   4      -9.138   7.282  -0.786  1.00  0.00           C  
ATOM     59  O   THR A   4      -8.503   6.490  -0.102  1.00  0.00           O  
ATOM     60  CB  THR A   4      -8.655   9.490  -1.894  1.00  0.00           C  
ATOM     61  OG1 THR A   4      -7.253   9.391  -2.197  1.00  0.00           O  
ATOM     62  CG2 THR A   4      -9.060  10.956  -1.826  1.00  0.00           C  
ATOM     63  H   THR A   4      -7.023   8.533   0.209  1.00  0.00           H  
ATOM     64  HA  THR A   4      -9.858   9.188  -0.141  1.00  0.00           H  
ATOM     65  HB  THR A   4      -9.220   9.011  -2.680  1.00  0.00           H  
ATOM     66  HG1 THR A   4      -6.805  10.184  -1.879  1.00  0.00           H  
ATOM     67 HG21 THR A   4      -8.850  11.430  -2.773  1.00  0.00           H  
ATOM     68 HG22 THR A   4      -8.500  11.448  -1.044  1.00  0.00           H  
ATOM     69 HG23 THR A   4     -10.115  11.028  -1.613  1.00  0.00           H  
ATOM     70  N   ASP A   5      -9.980   6.892  -1.724  1.00  0.00           N  
ATOM     71  CA  ASP A   5     -10.209   5.473  -1.985  1.00  0.00           C  
ATOM     72  C   ASP A   5      -9.201   4.995  -3.017  1.00  0.00           C  
ATOM     73  O   ASP A   5      -8.791   5.776  -3.869  1.00  0.00           O  
ATOM     74  CB  ASP A   5     -11.630   5.242  -2.509  1.00  0.00           C  
ATOM     75  CG  ASP A   5     -12.688   5.908  -1.652  1.00  0.00           C  
ATOM     76  OD1 ASP A   5     -12.849   7.145  -1.754  1.00  0.00           O  
ATOM     77  OD2 ASP A   5     -13.387   5.205  -0.896  1.00  0.00           O  
ATOM     78  H   ASP A   5     -10.455   7.563  -2.263  1.00  0.00           H  
ATOM     79  HA  ASP A   5     -10.064   4.933  -1.058  1.00  0.00           H  
ATOM     80  HB2 ASP A   5     -11.707   5.636  -3.510  1.00  0.00           H  
ATOM     81  HB3 ASP A   5     -11.829   4.179  -2.530  1.00  0.00           H  
ATOM     82  N   CYS A   6      -8.801   3.725  -2.946  1.00  0.00           N  
ATOM     83  CA  CYS A   6      -7.746   3.212  -3.822  1.00  0.00           C  
ATOM     84  C   CYS A   6      -8.097   3.367  -5.287  1.00  0.00           C  
ATOM     85  O   CYS A   6      -9.253   3.219  -5.686  1.00  0.00           O  
ATOM     86  CB  CYS A   6      -7.470   1.737  -3.580  1.00  0.00           C  
ATOM     87  SG  CYS A   6      -7.039   1.297  -1.885  1.00  0.00           S  
ATOM     88  H   CYS A   6      -9.228   3.121  -2.300  1.00  0.00           H  
ATOM     89  HA  CYS A   6      -6.845   3.771  -3.619  1.00  0.00           H  
ATOM     90  HB2 CYS A   6      -8.348   1.171  -3.846  1.00  0.00           H  
ATOM     91  HB3 CYS A   6      -6.651   1.445  -4.231  1.00  0.00           H  
ATOM     92  HG  CYS A   6      -5.754   1.566  -1.703  1.00  0.00           H  
ATOM     93  N   THR A   7      -7.086   3.645  -6.087  1.00  0.00           N  
ATOM     94  CA  THR A   7      -7.257   3.751  -7.510  1.00  0.00           C  
ATOM     95  C   THR A   7      -6.509   2.650  -8.250  1.00  0.00           C  
ATOM     96  O   THR A   7      -6.856   2.297  -9.378  1.00  0.00           O  
ATOM     97  CB  THR A   7      -6.727   5.094  -7.985  1.00  0.00           C  
ATOM     98  OG1 THR A   7      -5.657   5.525  -7.130  1.00  0.00           O  
ATOM     99  CG2 THR A   7      -7.823   6.145  -8.036  1.00  0.00           C  
ATOM    100  H   THR A   7      -6.197   3.819  -5.708  1.00  0.00           H  
ATOM    101  HA  THR A   7      -8.308   3.693  -7.740  1.00  0.00           H  
ATOM    102  HB  THR A   7      -6.335   4.947  -8.960  1.00  0.00           H  
ATOM    103  HG1 THR A   7      -4.981   5.971  -7.670  1.00  0.00           H  
ATOM    104 HG21 THR A   7      -7.405   7.084  -8.367  1.00  0.00           H  
ATOM    105 HG22 THR A   7      -8.251   6.269  -7.051  1.00  0.00           H  
ATOM    106 HG23 THR A   7      -8.593   5.829  -8.726  1.00  0.00           H  
ATOM    107  N   GLU A   8      -5.483   2.114  -7.608  1.00  0.00           N  
ATOM    108  CA  GLU A   8      -4.564   1.204  -8.266  1.00  0.00           C  
ATOM    109  C   GLU A   8      -4.246   0.010  -7.386  1.00  0.00           C  
ATOM    110  O   GLU A   8      -4.301   0.097  -6.158  1.00  0.00           O  
ATOM    111  CB  GLU A   8      -3.281   1.950  -8.605  1.00  0.00           C  
ATOM    112  CG  GLU A   8      -3.416   2.892  -9.788  1.00  0.00           C  
ATOM    113  CD  GLU A   8      -2.156   3.687 -10.037  1.00  0.00           C  
ATOM    114  OE1 GLU A   8      -1.901   4.650  -9.286  1.00  0.00           O  
ATOM    115  OE2 GLU A   8      -1.415   3.349 -10.983  1.00  0.00           O  
ATOM    116  H   GLU A   8      -5.345   2.327  -6.664  1.00  0.00           H  
ATOM    117  HA  GLU A   8      -5.026   0.859  -9.179  1.00  0.00           H  
ATOM    118  HB2 GLU A   8      -2.993   2.536  -7.745  1.00  0.00           H  
ATOM    119  HB3 GLU A   8      -2.498   1.242  -8.813  1.00  0.00           H  
ATOM    120  HG2 GLU A   8      -3.639   2.313 -10.672  1.00  0.00           H  
ATOM    121  HG3 GLU A   8      -4.227   3.579  -9.595  1.00  0.00           H  
ATOM    122  N   SER A   9      -3.896  -1.093  -8.022  1.00  0.00           N  
ATOM    123  CA  SER A   9      -3.558  -2.310  -7.317  1.00  0.00           C  
ATOM    124  C   SER A   9      -2.066  -2.302  -6.992  1.00  0.00           C  
ATOM    125  O   SER A   9      -1.225  -2.218  -7.889  1.00  0.00           O  
ATOM    126  CB  SER A   9      -3.917  -3.525  -8.175  1.00  0.00           C  
ATOM    127  OG  SER A   9      -5.287  -3.490  -8.543  1.00  0.00           O  
ATOM    128  H   SER A   9      -3.846  -1.083  -9.004  1.00  0.00           H  
ATOM    129  HA  SER A   9      -4.134  -2.339  -6.400  1.00  0.00           H  
ATOM    130  HB2 SER A   9      -3.315  -3.526  -9.071  1.00  0.00           H  
ATOM    131  HB3 SER A   9      -3.731  -4.429  -7.613  1.00  0.00           H  
ATOM    132  HG  SER A   9      -5.366  -3.227  -9.474  1.00  0.00           H  
ATOM    133  N   GLY A  10      -1.744  -2.382  -5.713  1.00  0.00           N  
ATOM    134  CA  GLY A  10      -0.374  -2.219  -5.276  1.00  0.00           C  
ATOM    135  C   GLY A  10      -0.220  -1.023  -4.366  1.00  0.00           C  
ATOM    136  O   GLY A  10       0.799  -0.865  -3.702  1.00  0.00           O  
ATOM    137  H   GLY A  10      -2.448  -2.584  -5.049  1.00  0.00           H  
ATOM    138  HA2 GLY A  10      -0.073  -3.102  -4.737  1.00  0.00           H  
ATOM    139  HA3 GLY A  10       0.263  -2.092  -6.138  1.00  0.00           H  
ATOM    140  N   GLN A  11      -1.259  -0.205  -4.310  1.00  0.00           N  
ATOM    141  CA  GLN A  11      -1.274   0.976  -3.449  1.00  0.00           C  
ATOM    142  C   GLN A  11      -1.793   0.582  -2.075  1.00  0.00           C  
ATOM    143  O   GLN A  11      -2.367  -0.489  -1.924  1.00  0.00           O  
ATOM    144  CB  GLN A  11      -2.174   2.064  -4.042  1.00  0.00           C  
ATOM    145  CG  GLN A  11      -1.405   3.244  -4.604  1.00  0.00           C  
ATOM    146  CD  GLN A  11      -1.521   3.394  -6.101  1.00  0.00           C  
ATOM    147  OE1 GLN A  11      -0.715   2.850  -6.855  1.00  0.00           O  
ATOM    148  NE2 GLN A  11      -2.530   4.133  -6.545  1.00  0.00           N  
ATOM    149  H   GLN A  11      -2.044  -0.412  -4.854  1.00  0.00           H  
ATOM    150  HA  GLN A  11      -0.257   1.352  -3.362  1.00  0.00           H  
ATOM    151  HB2 GLN A  11      -2.763   1.635  -4.839  1.00  0.00           H  
ATOM    152  HB3 GLN A  11      -2.843   2.433  -3.265  1.00  0.00           H  
ATOM    153  HG2 GLN A  11      -1.784   4.136  -4.154  1.00  0.00           H  
ATOM    154  HG3 GLN A  11      -0.363   3.128  -4.350  1.00  0.00           H  
ATOM    155 HE21 GLN A  11      -3.144   4.528  -5.888  1.00  0.00           H  
ATOM    156 HE22 GLN A  11      -2.608   4.273  -7.518  1.00  0.00           H  
ATOM    157  N   ASN A  12      -1.588   1.424  -1.070  1.00  0.00           N  
ATOM    158  CA  ASN A  12      -2.065   1.093   0.270  1.00  0.00           C  
ATOM    159  C   ASN A  12      -2.762   2.247   0.974  1.00  0.00           C  
ATOM    160  O   ASN A  12      -3.902   2.089   1.378  1.00  0.00           O  
ATOM    161  CB  ASN A  12      -0.947   0.551   1.160  1.00  0.00           C  
ATOM    162  CG  ASN A  12       0.373   1.303   1.064  1.00  0.00           C  
ATOM    163  OD1 ASN A  12       0.423   2.485   0.723  1.00  0.00           O  
ATOM    164  ND2 ASN A  12       1.457   0.616   1.391  1.00  0.00           N  
ATOM    165  H   ASN A  12      -1.105   2.265  -1.226  1.00  0.00           H  
ATOM    166  HA  ASN A  12      -2.791   0.308   0.145  1.00  0.00           H  
ATOM    167  HB2 ASN A  12      -1.280   0.604   2.182  1.00  0.00           H  
ATOM    168  HB3 ASN A  12      -0.771  -0.480   0.902  1.00  0.00           H  
ATOM    169 HD21 ASN A  12       1.341  -0.318   1.672  1.00  0.00           H  
ATOM    170 HD22 ASN A  12       2.327   1.065   1.335  1.00  0.00           H  
ATOM    171  N   LEU A  13      -2.058   3.367   1.137  1.00  0.00           N  
ATOM    172  CA  LEU A  13      -2.546   4.565   1.863  1.00  0.00           C  
ATOM    173  C   LEU A  13      -3.843   5.145   1.281  1.00  0.00           C  
ATOM    174  O   LEU A  13      -3.883   6.281   0.807  1.00  0.00           O  
ATOM    175  CB  LEU A  13      -1.458   5.646   1.860  1.00  0.00           C  
ATOM    176  CG  LEU A  13      -0.183   5.301   2.639  1.00  0.00           C  
ATOM    177  CD1 LEU A  13       0.904   6.327   2.353  1.00  0.00           C  
ATOM    178  CD2 LEU A  13      -0.469   5.245   4.132  1.00  0.00           C  
ATOM    179  H   LEU A  13      -1.152   3.382   0.782  1.00  0.00           H  
ATOM    180  HA  LEU A  13      -2.733   4.272   2.886  1.00  0.00           H  
ATOM    181  HB2 LEU A  13      -1.184   5.847   0.835  1.00  0.00           H  
ATOM    182  HB3 LEU A  13      -1.877   6.546   2.285  1.00  0.00           H  
ATOM    183  HG  LEU A  13       0.178   4.332   2.327  1.00  0.00           H  
ATOM    184 HD11 LEU A  13       1.138   6.319   1.299  1.00  0.00           H  
ATOM    185 HD12 LEU A  13       1.789   6.081   2.921  1.00  0.00           H  
ATOM    186 HD13 LEU A  13       0.555   7.309   2.636  1.00  0.00           H  
ATOM    187 HD21 LEU A  13      -1.308   4.595   4.312  1.00  0.00           H  
ATOM    188 HD22 LEU A  13      -0.703   6.238   4.491  1.00  0.00           H  
ATOM    189 HD23 LEU A  13       0.399   4.869   4.653  1.00  0.00           H  
ATOM    190  N   CYS A  14      -4.882   4.342   1.313  1.00  0.00           N  
ATOM    191  CA  CYS A  14      -6.198   4.713   0.829  1.00  0.00           C  
ATOM    192  C   CYS A  14      -7.274   3.888   1.537  1.00  0.00           C  
ATOM    193  O   CYS A  14      -6.963   2.892   2.197  1.00  0.00           O  
ATOM    194  CB  CYS A  14      -6.258   4.510  -0.685  1.00  0.00           C  
ATOM    195  SG  CYS A  14      -5.117   3.254  -1.312  1.00  0.00           S  
ATOM    196  H   CYS A  14      -4.753   3.438   1.689  1.00  0.00           H  
ATOM    197  HA  CYS A  14      -6.353   5.758   1.052  1.00  0.00           H  
ATOM    198  HB2 CYS A  14      -7.256   4.207  -0.958  1.00  0.00           H  
ATOM    199  HB3 CYS A  14      -6.023   5.443  -1.173  1.00  0.00           H  
ATOM    200  HG  CYS A  14      -4.660   2.572  -0.267  1.00  0.00           H  
ATOM    201  N   LEU A  15      -8.531   4.302   1.410  1.00  0.00           N  
ATOM    202  CA  LEU A  15      -9.643   3.526   1.945  1.00  0.00           C  
ATOM    203  C   LEU A  15      -9.964   2.412   0.961  1.00  0.00           C  
ATOM    204  O   LEU A  15     -10.692   2.608  -0.012  1.00  0.00           O  
ATOM    205  CB  LEU A  15     -10.893   4.388   2.187  1.00  0.00           C  
ATOM    206  CG  LEU A  15     -10.648   5.892   2.368  1.00  0.00           C  
ATOM    207  CD1 LEU A  15     -11.970   6.638   2.403  1.00  0.00           C  
ATOM    208  CD2 LEU A  15      -9.865   6.164   3.643  1.00  0.00           C  
ATOM    209  H   LEU A  15      -8.716   5.146   0.937  1.00  0.00           H  
ATOM    210  HA  LEU A  15      -9.325   3.084   2.880  1.00  0.00           H  
ATOM    211  HB2 LEU A  15     -11.573   4.247   1.362  1.00  0.00           H  
ATOM    212  HB3 LEU A  15     -11.376   4.024   3.082  1.00  0.00           H  
ATOM    213  HG  LEU A  15     -10.073   6.264   1.533  1.00  0.00           H  
ATOM    214 HD11 LEU A  15     -11.783   7.696   2.510  1.00  0.00           H  
ATOM    215 HD12 LEU A  15     -12.559   6.289   3.239  1.00  0.00           H  
ATOM    216 HD13 LEU A  15     -12.508   6.459   1.484  1.00  0.00           H  
ATOM    217 HD21 LEU A  15     -10.435   5.820   4.494  1.00  0.00           H  
ATOM    218 HD22 LEU A  15      -9.685   7.224   3.736  1.00  0.00           H  
ATOM    219 HD23 LEU A  15      -8.922   5.640   3.605  1.00  0.00           H  
ATOM    220  N   CYS A  16      -9.377   1.262   1.212  1.00  0.00           N  
ATOM    221  CA  CYS A  16      -9.441   0.136   0.305  1.00  0.00           C  
ATOM    222  C   CYS A  16     -10.816  -0.522   0.333  1.00  0.00           C  
ATOM    223  O   CYS A  16     -11.615  -0.365  -0.587  1.00  0.00           O  
ATOM    224  CB  CYS A  16      -8.362  -0.860   0.703  1.00  0.00           C  
ATOM    225  SG  CYS A  16      -8.159  -2.265  -0.412  1.00  0.00           S  
ATOM    226  H   CYS A  16      -8.878   1.166   2.047  1.00  0.00           H  
ATOM    227  HA  CYS A  16      -9.239   0.496  -0.688  1.00  0.00           H  
ATOM    228  HB2 CYS A  16      -7.414  -0.348   0.749  1.00  0.00           H  
ATOM    229  HB3 CYS A  16      -8.597  -1.253   1.681  1.00  0.00           H  
ATOM    230  HG  CYS A  16      -6.859  -2.437  -0.603  1.00  0.00           H  
ATOM    231  N   GLU A  17     -11.083  -1.254   1.397  1.00  0.00           N  
ATOM    232  CA  GLU A  17     -12.372  -1.902   1.575  1.00  0.00           C  
ATOM    233  C   GLU A  17     -13.265  -0.963   2.353  1.00  0.00           C  
ATOM    234  O   GLU A  17     -12.741  -0.194   3.132  1.00  0.00           O  
ATOM    235  CB  GLU A  17     -12.206  -3.189   2.373  1.00  0.00           C  
ATOM    236  CG  GLU A  17     -13.310  -4.209   2.151  1.00  0.00           C  
ATOM    237  CD  GLU A  17     -13.179  -5.400   3.075  1.00  0.00           C  
ATOM    238  OE1 GLU A  17     -12.360  -6.301   2.788  1.00  0.00           O  
ATOM    239  OE2 GLU A  17     -13.888  -5.438   4.103  1.00  0.00           O  
ATOM    240  H   GLU A  17     -10.399  -1.349   2.092  1.00  0.00           H  
ATOM    241  HA  GLU A  17     -12.802  -2.112   0.609  1.00  0.00           H  
ATOM    242  HB2 GLU A  17     -11.263  -3.644   2.117  1.00  0.00           H  
ATOM    243  HB3 GLU A  17     -12.201  -2.929   3.423  1.00  0.00           H  
ATOM    244  HG2 GLU A  17     -14.263  -3.734   2.331  1.00  0.00           H  
ATOM    245  HG3 GLU A  17     -13.265  -4.555   1.129  1.00  0.00           H  
ATOM    246  N   GLY A  18     -14.580  -1.032   2.125  1.00  0.00           N  
ATOM    247  CA  GLY A  18     -15.565  -0.252   2.892  1.00  0.00           C  
ATOM    248  C   GLY A  18     -15.029   1.052   3.468  1.00  0.00           C  
ATOM    249  O   GLY A  18     -15.076   2.097   2.819  1.00  0.00           O  
ATOM    250  H   GLY A  18     -14.896  -1.633   1.420  1.00  0.00           H  
ATOM    251  HA2 GLY A  18     -16.396  -0.020   2.243  1.00  0.00           H  
ATOM    252  HA3 GLY A  18     -15.924  -0.865   3.705  1.00  0.00           H  
ATOM    253  N   SER A  19     -14.530   0.977   4.700  1.00  0.00           N  
ATOM    254  CA  SER A  19     -13.852   2.098   5.332  1.00  0.00           C  
ATOM    255  C   SER A  19     -12.525   1.653   5.960  1.00  0.00           C  
ATOM    256  O   SER A  19     -12.095   2.175   6.989  1.00  0.00           O  
ATOM    257  CB  SER A  19     -14.762   2.722   6.389  1.00  0.00           C  
ATOM    258  OG  SER A  19     -15.640   1.755   6.952  1.00  0.00           O  
ATOM    259  H   SER A  19     -14.633   0.139   5.203  1.00  0.00           H  
ATOM    260  HA  SER A  19     -13.642   2.834   4.563  1.00  0.00           H  
ATOM    261  HB2 SER A  19     -14.150   3.127   7.177  1.00  0.00           H  
ATOM    262  HB3 SER A  19     -15.349   3.510   5.942  1.00  0.00           H  
ATOM    263  HG  SER A  19     -15.148   0.948   7.155  1.00  0.00           H  
ATOM    264  N   ASN A  20     -11.887   0.673   5.334  1.00  0.00           N  
ATOM    265  CA  ASN A  20     -10.587   0.180   5.775  1.00  0.00           C  
ATOM    266  C   ASN A  20      -9.493   1.084   5.248  1.00  0.00           C  
ATOM    267  O   ASN A  20      -9.254   1.142   4.042  1.00  0.00           O  
ATOM    268  CB  ASN A  20     -10.325  -1.253   5.281  1.00  0.00           C  
ATOM    269  CG  ASN A  20     -11.213  -2.299   5.928  1.00  0.00           C  
ATOM    270  OD1 ASN A  20     -10.791  -3.433   6.147  1.00  0.00           O  
ATOM    271  ND2 ASN A  20     -12.447  -1.938   6.225  1.00  0.00           N  
ATOM    272  H   ASN A  20     -12.298   0.273   4.531  1.00  0.00           H  
ATOM    273  HA  ASN A  20     -10.571   0.194   6.854  1.00  0.00           H  
ATOM    274  HB2 ASN A  20     -10.486  -1.290   4.215  1.00  0.00           H  
ATOM    275  HB3 ASN A  20      -9.294  -1.508   5.489  1.00  0.00           H  
ATOM    276 HD21 ASN A  20     -12.725  -1.021   6.018  1.00  0.00           H  
ATOM    277 HD22 ASN A  20     -13.037  -2.599   6.643  1.00  0.00           H  
ATOM    278  N   VAL A  21      -8.829   1.779   6.148  1.00  0.00           N  
ATOM    279  CA  VAL A  21      -7.752   2.673   5.769  1.00  0.00           C  
ATOM    280  C   VAL A  21      -6.444   1.901   5.734  1.00  0.00           C  
ATOM    281  O   VAL A  21      -5.761   1.770   6.753  1.00  0.00           O  
ATOM    282  CB  VAL A  21      -7.617   3.848   6.760  1.00  0.00           C  
ATOM    283  CG1 VAL A  21      -6.608   4.870   6.255  1.00  0.00           C  
ATOM    284  CG2 VAL A  21      -8.970   4.498   7.016  1.00  0.00           C  
ATOM    285  H   VAL A  21      -9.068   1.686   7.100  1.00  0.00           H  
ATOM    286  HA  VAL A  21      -7.967   3.068   4.783  1.00  0.00           H  
ATOM    287  HB  VAL A  21      -7.253   3.453   7.698  1.00  0.00           H  
ATOM    288 HG11 VAL A  21      -6.505   5.665   6.979  1.00  0.00           H  
ATOM    289 HG12 VAL A  21      -6.950   5.283   5.317  1.00  0.00           H  
ATOM    290 HG13 VAL A  21      -5.651   4.392   6.109  1.00  0.00           H  
ATOM    291 HG21 VAL A  21      -9.645   3.770   7.442  1.00  0.00           H  
ATOM    292 HG22 VAL A  21      -9.376   4.863   6.085  1.00  0.00           H  
ATOM    293 HG23 VAL A  21      -8.850   5.323   7.703  1.00  0.00           H  
ATOM    294  N   CYS A  22      -6.113   1.364   4.569  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -4.895   0.591   4.418  1.00  0.00           C  
ATOM    296  C   CYS A  22      -3.676   1.495   4.530  1.00  0.00           C  
ATOM    297  O   CYS A  22      -3.711   2.660   4.132  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -4.879  -0.163   3.084  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -4.716  -1.949   3.262  1.00  0.00           S  
ATOM    300  H   CYS A  22      -6.692   1.511   3.790  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -4.864  -0.128   5.224  1.00  0.00           H  
ATOM    302  HB2 CYS A  22      -5.791   0.040   2.538  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -4.042   0.184   2.498  1.00  0.00           H  
ATOM    304  HG  CYS A  22      -5.860  -2.415   3.742  1.00  0.00           H  
ATOM    305  N   GLY A  23      -2.606   0.947   5.082  1.00  0.00           N  
ATOM    306  CA  GLY A  23      -1.393   1.704   5.265  1.00  0.00           C  
ATOM    307  C   GLY A  23      -0.187   0.893   4.874  1.00  0.00           C  
ATOM    308  O   GLY A  23      -0.300  -0.033   4.073  1.00  0.00           O  
ATOM    309  H   GLY A  23      -2.634   0.006   5.347  1.00  0.00           H  
ATOM    310  HA2 GLY A  23      -1.438   2.591   4.654  1.00  0.00           H  
ATOM    311  HA3 GLY A  23      -1.305   1.990   6.303  1.00  0.00           H  
ATOM    312  N   GLN A  24       0.956   1.178   5.466  1.00  0.00           N  
ATOM    313  CA  GLN A  24       2.165   0.474   5.090  1.00  0.00           C  
ATOM    314  C   GLN A  24       2.279  -0.802   5.906  1.00  0.00           C  
ATOM    315  O   GLN A  24       2.013  -0.815   7.110  1.00  0.00           O  
ATOM    316  CB  GLN A  24       3.403   1.355   5.264  1.00  0.00           C  
ATOM    317  CG  GLN A  24       4.667   0.717   4.702  1.00  0.00           C  
ATOM    318  CD  GLN A  24       4.511   0.309   3.248  1.00  0.00           C  
ATOM    319  OE1 GLN A  24       4.049  -0.794   2.944  1.00  0.00           O  
ATOM    320  NE2 GLN A  24       4.897   1.188   2.341  1.00  0.00           N  
ATOM    321  H   GLN A  24       0.984   1.855   6.177  1.00  0.00           H  
ATOM    322  HA  GLN A  24       2.069   0.207   4.047  1.00  0.00           H  
ATOM    323  HB2 GLN A  24       3.238   2.294   4.753  1.00  0.00           H  
ATOM    324  HB3 GLN A  24       3.554   1.545   6.316  1.00  0.00           H  
ATOM    325  HG2 GLN A  24       5.478   1.428   4.773  1.00  0.00           H  
ATOM    326  HG3 GLN A  24       4.906  -0.161   5.285  1.00  0.00           H  
ATOM    327 HE21 GLN A  24       5.256   2.057   2.654  1.00  0.00           H  
ATOM    328 HE22 GLN A  24       4.838   0.937   1.396  1.00  0.00           H  
ATOM    329  N   GLY A  25       2.657  -1.870   5.232  1.00  0.00           N  
ATOM    330  CA  GLY A  25       2.546  -3.192   5.802  1.00  0.00           C  
ATOM    331  C   GLY A  25       1.387  -3.926   5.174  1.00  0.00           C  
ATOM    332  O   GLY A  25       1.207  -5.129   5.361  1.00  0.00           O  
ATOM    333  H   GLY A  25       3.031  -1.760   4.329  1.00  0.00           H  
ATOM    334  HA2 GLY A  25       3.461  -3.737   5.612  1.00  0.00           H  
ATOM    335  HA3 GLY A  25       2.385  -3.116   6.867  1.00  0.00           H  
ATOM    336  N   ASN A  26       0.601  -3.179   4.414  1.00  0.00           N  
ATOM    337  CA  ASN A  26      -0.498  -3.736   3.650  1.00  0.00           C  
ATOM    338  C   ASN A  26      -0.380  -3.317   2.193  1.00  0.00           C  
ATOM    339  O   ASN A  26       0.297  -2.336   1.872  1.00  0.00           O  
ATOM    340  CB  ASN A  26      -1.841  -3.272   4.219  1.00  0.00           C  
ATOM    341  CG  ASN A  26      -2.169  -3.898   5.561  1.00  0.00           C  
ATOM    342  OD1 ASN A  26      -2.802  -4.953   5.632  1.00  0.00           O  
ATOM    343  ND2 ASN A  26      -1.751  -3.253   6.639  1.00  0.00           N  
ATOM    344  H   ASN A  26       0.767  -2.212   4.363  1.00  0.00           H  
ATOM    345  HA  ASN A  26      -0.438  -4.811   3.713  1.00  0.00           H  
ATOM    346  HB2 ASN A  26      -1.818  -2.199   4.343  1.00  0.00           H  
ATOM    347  HB3 ASN A  26      -2.625  -3.528   3.521  1.00  0.00           H  
ATOM    348 HD21 ASN A  26      -1.258  -2.415   6.518  1.00  0.00           H  
ATOM    349 HD22 ASN A  26      -1.958  -3.643   7.521  1.00  0.00           H  
ATOM    350  N   LYS A  27      -1.020  -4.070   1.316  1.00  0.00           N  
ATOM    351  CA  LYS A  27      -1.027  -3.768  -0.102  1.00  0.00           C  
ATOM    352  C   LYS A  27      -2.420  -4.024  -0.669  1.00  0.00           C  
ATOM    353  O   LYS A  27      -2.947  -5.127  -0.567  1.00  0.00           O  
ATOM    354  CB  LYS A  27       0.027  -4.619  -0.819  1.00  0.00           C  
ATOM    355  CG  LYS A  27       0.103  -4.375  -2.317  1.00  0.00           C  
ATOM    356  CD  LYS A  27       1.541  -4.420  -2.814  1.00  0.00           C  
ATOM    357  CE  LYS A  27       2.171  -5.798  -2.657  1.00  0.00           C  
ATOM    358  NZ  LYS A  27       1.704  -6.745  -3.701  1.00  0.00           N  
ATOM    359  H   LYS A  27      -1.507  -4.867   1.633  1.00  0.00           H  
ATOM    360  HA  LYS A  27      -0.776  -2.723  -0.221  1.00  0.00           H  
ATOM    361  HB2 LYS A  27       0.995  -4.403  -0.395  1.00  0.00           H  
ATOM    362  HB3 LYS A  27      -0.201  -5.662  -0.658  1.00  0.00           H  
ATOM    363  HG2 LYS A  27      -0.468  -5.138  -2.824  1.00  0.00           H  
ATOM    364  HG3 LYS A  27      -0.316  -3.404  -2.536  1.00  0.00           H  
ATOM    365  HD2 LYS A  27       1.557  -4.149  -3.859  1.00  0.00           H  
ATOM    366  HD3 LYS A  27       2.124  -3.704  -2.248  1.00  0.00           H  
ATOM    367  HE2 LYS A  27       3.243  -5.699  -2.730  1.00  0.00           H  
ATOM    368  HE3 LYS A  27       1.913  -6.190  -1.682  1.00  0.00           H  
ATOM    369  HZ1 LYS A  27       1.915  -6.366  -4.649  1.00  0.00           H  
ATOM    370  HZ2 LYS A  27       0.675  -6.900  -3.622  1.00  0.00           H  
ATOM    371  HZ3 LYS A  27       2.189  -7.665  -3.598  1.00  0.00           H  
ATOM    372  N   CYS A  28      -3.025  -3.000  -1.238  1.00  0.00           N  
ATOM    373  CA  CYS A  28      -4.372  -3.113  -1.764  1.00  0.00           C  
ATOM    374  C   CYS A  28      -4.357  -3.549  -3.213  1.00  0.00           C  
ATOM    375  O   CYS A  28      -3.487  -3.151  -3.977  1.00  0.00           O  
ATOM    376  CB  CYS A  28      -5.091  -1.777  -1.649  1.00  0.00           C  
ATOM    377  SG  CYS A  28      -5.276  -1.194   0.043  1.00  0.00           S  
ATOM    378  H   CYS A  28      -2.558  -2.141  -1.314  1.00  0.00           H  
ATOM    379  HA  CYS A  28      -4.900  -3.849  -1.179  1.00  0.00           H  
ATOM    380  HB2 CYS A  28      -4.536  -1.029  -2.196  1.00  0.00           H  
ATOM    381  HB3 CYS A  28      -6.075  -1.871  -2.075  1.00  0.00           H  
ATOM    382  HG  CYS A  28      -4.415  -1.856   0.805  1.00  0.00           H  
ATOM    383  N   ILE A  29      -5.322  -4.365  -3.585  1.00  0.00           N  
ATOM    384  CA  ILE A  29      -5.462  -4.803  -4.957  1.00  0.00           C  
ATOM    385  C   ILE A  29      -6.912  -4.730  -5.400  1.00  0.00           C  
ATOM    386  O   ILE A  29      -7.821  -5.175  -4.694  1.00  0.00           O  
ATOM    387  CB  ILE A  29      -4.935  -6.236  -5.160  1.00  0.00           C  
ATOM    388  CG1 ILE A  29      -5.371  -7.123  -3.996  1.00  0.00           C  
ATOM    389  CG2 ILE A  29      -3.420  -6.233  -5.299  1.00  0.00           C  
ATOM    390  CD1 ILE A  29      -4.983  -8.579  -4.153  1.00  0.00           C  
ATOM    391  H   ILE A  29      -5.962  -4.689  -2.913  1.00  0.00           H  
ATOM    392  HA  ILE A  29      -4.877  -4.139  -5.576  1.00  0.00           H  
ATOM    393  HB  ILE A  29      -5.354  -6.623  -6.077  1.00  0.00           H  
ATOM    394 HG12 ILE A  29      -4.910  -6.752  -3.092  1.00  0.00           H  
ATOM    395 HG13 ILE A  29      -6.445  -7.070  -3.897  1.00  0.00           H  
ATOM    396 HG21 ILE A  29      -3.072  -7.244  -5.451  1.00  0.00           H  
ATOM    397 HG22 ILE A  29      -2.977  -5.831  -4.401  1.00  0.00           H  
ATOM    398 HG23 ILE A  29      -3.136  -5.626  -6.144  1.00  0.00           H  
ATOM    399 HD11 ILE A  29      -3.911  -8.654  -4.266  1.00  0.00           H  
ATOM    400 HD12 ILE A  29      -5.467  -8.988  -5.027  1.00  0.00           H  
ATOM    401 HD13 ILE A  29      -5.291  -9.129  -3.279  1.00  0.00           H  
ATOM    402  N   LEU A  30      -7.118  -4.129  -6.553  1.00  0.00           N  
ATOM    403  CA  LEU A  30      -8.429  -4.045  -7.159  1.00  0.00           C  
ATOM    404  C   LEU A  30      -8.635  -5.235  -8.082  1.00  0.00           C  
ATOM    405  O   LEU A  30      -7.893  -5.415  -9.047  1.00  0.00           O  
ATOM    406  CB  LEU A  30      -8.590  -2.733  -7.942  1.00  0.00           C  
ATOM    407  CG  LEU A  30      -8.642  -1.456  -7.092  1.00  0.00           C  
ATOM    408  CD1 LEU A  30      -7.277  -1.102  -6.532  1.00  0.00           C  
ATOM    409  CD2 LEU A  30      -9.202  -0.301  -7.906  1.00  0.00           C  
ATOM    410  H   LEU A  30      -6.356  -3.727  -7.019  1.00  0.00           H  
ATOM    411  HA  LEU A  30      -9.165  -4.080  -6.370  1.00  0.00           H  
ATOM    412  HB2 LEU A  30      -7.764  -2.649  -8.633  1.00  0.00           H  
ATOM    413  HB3 LEU A  30      -9.506  -2.793  -8.513  1.00  0.00           H  
ATOM    414  HG  LEU A  30      -9.298  -1.623  -6.256  1.00  0.00           H  
ATOM    415 HD11 LEU A  30      -6.908  -1.925  -5.937  1.00  0.00           H  
ATOM    416 HD12 LEU A  30      -7.359  -0.219  -5.913  1.00  0.00           H  
ATOM    417 HD13 LEU A  30      -6.592  -0.910  -7.344  1.00  0.00           H  
ATOM    418 HD21 LEU A  30     -10.192  -0.554  -8.256  1.00  0.00           H  
ATOM    419 HD22 LEU A  30      -8.558  -0.111  -8.753  1.00  0.00           H  
ATOM    420 HD23 LEU A  30      -9.254   0.583  -7.288  1.00  0.00           H  
ATOM    421  N   GLY A  31      -9.622  -6.060  -7.773  1.00  0.00           N  
ATOM    422  CA  GLY A  31      -9.856  -7.247  -8.562  1.00  0.00           C  
ATOM    423  C   GLY A  31     -11.254  -7.303  -9.134  1.00  0.00           C  
ATOM    424  O   GLY A  31     -11.646  -6.451  -9.931  1.00  0.00           O  
ATOM    425  H   GLY A  31     -10.197  -5.861  -7.005  1.00  0.00           H  
ATOM    426  HA2 GLY A  31      -9.147  -7.268  -9.375  1.00  0.00           H  
ATOM    427  HA3 GLY A  31      -9.700  -8.115  -7.939  1.00  0.00           H  
ATOM    428  N   ARG A  32     -12.012  -8.297  -8.702  1.00  0.00           N  
ATOM    429  CA  ARG A  32     -13.340  -8.549  -9.247  1.00  0.00           C  
ATOM    430  C   ARG A  32     -14.314  -8.980  -8.157  1.00  0.00           C  
ATOM    431  O   ARG A  32     -13.899  -9.412  -7.077  1.00  0.00           O  
ATOM    432  CB  ARG A  32     -13.274  -9.623 -10.338  1.00  0.00           C  
ATOM    433  CG  ARG A  32     -12.131 -10.610 -10.157  1.00  0.00           C  
ATOM    434  CD  ARG A  32     -12.495 -11.991 -10.670  1.00  0.00           C  
ATOM    435  NE  ARG A  32     -13.363 -12.697  -9.729  1.00  0.00           N  
ATOM    436  CZ  ARG A  32     -14.540 -13.232 -10.048  1.00  0.00           C  
ATOM    437  NH1 ARG A  32     -15.005 -13.134 -11.286  1.00  0.00           N  
ATOM    438  NH2 ARG A  32     -15.250 -13.859  -9.124  1.00  0.00           N  
ATOM    439  H   ARG A  32     -11.673  -8.877  -7.986  1.00  0.00           H  
ATOM    440  HA  ARG A  32     -13.696  -7.629  -9.683  1.00  0.00           H  
ATOM    441  HB2 ARG A  32     -14.201 -10.176 -10.337  1.00  0.00           H  
ATOM    442  HB3 ARG A  32     -13.155  -9.141 -11.298  1.00  0.00           H  
ATOM    443  HG2 ARG A  32     -11.271 -10.251 -10.699  1.00  0.00           H  
ATOM    444  HG3 ARG A  32     -11.894 -10.678  -9.105  1.00  0.00           H  
ATOM    445  HD2 ARG A  32     -13.009 -11.890 -11.615  1.00  0.00           H  
ATOM    446  HD3 ARG A  32     -11.590 -12.563 -10.811  1.00  0.00           H  
ATOM    447  HE  ARG A  32     -13.043 -12.779  -8.799  1.00  0.00           H  
ATOM    448 HH11 ARG A  32     -14.470 -12.657 -11.994  1.00  0.00           H  
ATOM    449 HH12 ARG A  32     -15.894 -13.544 -11.530  1.00  0.00           H  
ATOM    450 HH21 ARG A  32     -14.901 -13.936  -8.179  1.00  0.00           H  
ATOM    451 HH22 ARG A  32     -16.147 -14.262  -9.358  1.00  0.00           H  
ATOM    452  N   GLY A  33     -15.604  -8.849  -8.445  1.00  0.00           N  
ATOM    453  CA  GLY A  33     -16.631  -9.246  -7.502  1.00  0.00           C  
ATOM    454  C   GLY A  33     -16.705  -8.310  -6.317  1.00  0.00           C  
ATOM    455  O   GLY A  33     -16.859  -7.098  -6.480  1.00  0.00           O  
ATOM    456  H   GLY A  33     -15.866  -8.457  -9.312  1.00  0.00           H  
ATOM    457  HA2 GLY A  33     -17.588  -9.252  -8.006  1.00  0.00           H  
ATOM    458  HA3 GLY A  33     -16.417 -10.243  -7.147  1.00  0.00           H  
ATOM    459  N   ASP A  34     -16.584  -8.866  -5.124  1.00  0.00           N  
ATOM    460  CA  ASP A  34     -16.561  -8.061  -3.913  1.00  0.00           C  
ATOM    461  C   ASP A  34     -15.121  -7.744  -3.551  1.00  0.00           C  
ATOM    462  O   ASP A  34     -14.845  -6.901  -2.696  1.00  0.00           O  
ATOM    463  CB  ASP A  34     -17.259  -8.782  -2.755  1.00  0.00           C  
ATOM    464  CG  ASP A  34     -18.747  -8.949  -2.987  1.00  0.00           C  
ATOM    465  OD1 ASP A  34     -19.501  -7.970  -2.797  1.00  0.00           O  
ATOM    466  OD2 ASP A  34     -19.173 -10.060  -3.363  1.00  0.00           O  
ATOM    467  H   ASP A  34     -16.493  -9.844  -5.055  1.00  0.00           H  
ATOM    468  HA  ASP A  34     -17.080  -7.135  -4.120  1.00  0.00           H  
ATOM    469  HB2 ASP A  34     -16.821  -9.760  -2.635  1.00  0.00           H  
ATOM    470  HB3 ASP A  34     -17.116  -8.214  -1.848  1.00  0.00           H  
ATOM    471  N   SER A  35     -14.201  -8.408  -4.243  1.00  0.00           N  
ATOM    472  CA  SER A  35     -12.779  -8.185  -4.054  1.00  0.00           C  
ATOM    473  C   SER A  35     -12.297  -7.096  -5.015  1.00  0.00           C  
ATOM    474  O   SER A  35     -11.147  -7.097  -5.456  1.00  0.00           O  
ATOM    475  CB  SER A  35     -12.008  -9.494  -4.281  1.00  0.00           C  
ATOM    476  OG  SER A  35     -10.615  -9.327  -4.066  1.00  0.00           O  
ATOM    477  H   SER A  35     -14.492  -9.069  -4.910  1.00  0.00           H  
ATOM    478  HA  SER A  35     -12.625  -7.853  -3.038  1.00  0.00           H  
ATOM    479  HB2 SER A  35     -12.375 -10.246  -3.600  1.00  0.00           H  
ATOM    480  HB3 SER A  35     -12.164  -9.826  -5.298  1.00  0.00           H  
ATOM    481  HG  SER A  35     -10.344  -8.458  -4.387  1.00  0.00           H  
ATOM    482  N   LYS A  36     -13.195  -6.166  -5.330  1.00  0.00           N  
ATOM    483  CA  LYS A  36     -12.889  -5.056  -6.226  1.00  0.00           C  
ATOM    484  C   LYS A  36     -11.830  -4.142  -5.618  1.00  0.00           C  
ATOM    485  O   LYS A  36     -11.169  -3.393  -6.323  1.00  0.00           O  
ATOM    486  CB  LYS A  36     -14.171  -4.274  -6.578  1.00  0.00           C  
ATOM    487  CG  LYS A  36     -15.082  -3.932  -5.394  1.00  0.00           C  
ATOM    488  CD  LYS A  36     -14.587  -2.740  -4.589  1.00  0.00           C  
ATOM    489  CE  LYS A  36     -15.484  -2.477  -3.387  1.00  0.00           C  
ATOM    490  NZ  LYS A  36     -15.169  -1.191  -2.708  1.00  0.00           N  
ATOM    491  H   LYS A  36     -14.092  -6.232  -4.950  1.00  0.00           H  
ATOM    492  HA  LYS A  36     -12.486  -5.479  -7.134  1.00  0.00           H  
ATOM    493  HB2 LYS A  36     -13.886  -3.347  -7.053  1.00  0.00           H  
ATOM    494  HB3 LYS A  36     -14.744  -4.860  -7.283  1.00  0.00           H  
ATOM    495  HG2 LYS A  36     -16.063  -3.699  -5.776  1.00  0.00           H  
ATOM    496  HG3 LYS A  36     -15.151  -4.788  -4.742  1.00  0.00           H  
ATOM    497  HD2 LYS A  36     -13.584  -2.940  -4.241  1.00  0.00           H  
ATOM    498  HD3 LYS A  36     -14.584  -1.870  -5.223  1.00  0.00           H  
ATOM    499  HE2 LYS A  36     -16.510  -2.451  -3.721  1.00  0.00           H  
ATOM    500  HE3 LYS A  36     -15.361  -3.286  -2.682  1.00  0.00           H  
ATOM    501  HZ1 LYS A  36     -15.500  -0.387  -3.286  1.00  0.00           H  
ATOM    502  HZ2 LYS A  36     -14.146  -1.097  -2.557  1.00  0.00           H  
ATOM    503  HZ3 LYS A  36     -15.647  -1.153  -1.782  1.00  0.00           H  
ATOM    504  N   ASN A  37     -11.695  -4.212  -4.307  1.00  0.00           N  
ATOM    505  CA  ASN A  37     -10.678  -3.469  -3.582  1.00  0.00           C  
ATOM    506  C   ASN A  37     -10.356  -4.222  -2.296  1.00  0.00           C  
ATOM    507  O   ASN A  37     -11.078  -4.106  -1.307  1.00  0.00           O  
ATOM    508  CB  ASN A  37     -11.172  -2.051  -3.275  1.00  0.00           C  
ATOM    509  CG  ASN A  37     -10.097  -0.990  -3.455  1.00  0.00           C  
ATOM    510  OD1 ASN A  37     -10.392   0.143  -3.831  1.00  0.00           O  
ATOM    511  ND2 ASN A  37      -8.848  -1.337  -3.190  1.00  0.00           N  
ATOM    512  H   ASN A  37     -12.281  -4.809  -3.808  1.00  0.00           H  
ATOM    513  HA  ASN A  37      -9.792  -3.419  -4.197  1.00  0.00           H  
ATOM    514  HB2 ASN A  37     -11.993  -1.813  -3.934  1.00  0.00           H  
ATOM    515  HB3 ASN A  37     -11.519  -2.014  -2.252  1.00  0.00           H  
ATOM    516 HD21 ASN A  37      -8.672  -2.252  -2.892  1.00  0.00           H  
ATOM    517 HD22 ASN A  37      -8.151  -0.657  -3.291  1.00  0.00           H  
ATOM    518  N   GLN A  38      -9.302  -5.024  -2.315  1.00  0.00           N  
ATOM    519  CA  GLN A  38      -9.002  -5.896  -1.182  1.00  0.00           C  
ATOM    520  C   GLN A  38      -7.630  -5.576  -0.585  1.00  0.00           C  
ATOM    521  O   GLN A  38      -6.721  -5.151  -1.297  1.00  0.00           O  
ATOM    522  CB  GLN A  38      -9.062  -7.361  -1.632  1.00  0.00           C  
ATOM    523  CG  GLN A  38      -9.205  -8.363  -0.494  1.00  0.00           C  
ATOM    524  CD  GLN A  38     -10.595  -8.381   0.131  1.00  0.00           C  
ATOM    525  OE1 GLN A  38     -11.049  -9.416   0.620  1.00  0.00           O  
ATOM    526  NE2 GLN A  38     -11.288  -7.248   0.122  1.00  0.00           N  
ATOM    527  H   GLN A  38      -8.711  -5.033  -3.104  1.00  0.00           H  
ATOM    528  HA  GLN A  38      -9.758  -5.730  -0.428  1.00  0.00           H  
ATOM    529  HB2 GLN A  38      -9.904  -7.485  -2.295  1.00  0.00           H  
ATOM    530  HB3 GLN A  38      -8.156  -7.595  -2.173  1.00  0.00           H  
ATOM    531  HG2 GLN A  38      -8.996  -9.350  -0.878  1.00  0.00           H  
ATOM    532  HG3 GLN A  38      -8.485  -8.120   0.274  1.00  0.00           H  
ATOM    533 HE21 GLN A  38     -10.883  -6.456  -0.288  1.00  0.00           H  
ATOM    534 HE22 GLN A  38     -12.173  -7.243   0.544  1.00  0.00           H  
ATOM    535  N   CYS A  39      -7.496  -5.771   0.724  1.00  0.00           N  
ATOM    536  CA  CYS A  39      -6.252  -5.502   1.425  1.00  0.00           C  
ATOM    537  C   CYS A  39      -5.482  -6.792   1.689  1.00  0.00           C  
ATOM    538  O   CYS A  39      -5.947  -7.662   2.426  1.00  0.00           O  
ATOM    539  CB  CYS A  39      -6.535  -4.808   2.756  1.00  0.00           C  
ATOM    540  SG  CYS A  39      -7.174  -3.121   2.614  1.00  0.00           S  
ATOM    541  H   CYS A  39      -8.255  -6.113   1.239  1.00  0.00           H  
ATOM    542  HA  CYS A  39      -5.657  -4.854   0.809  1.00  0.00           H  
ATOM    543  HB2 CYS A  39      -7.266  -5.385   3.296  1.00  0.00           H  
ATOM    544  HB3 CYS A  39      -5.625  -4.768   3.330  1.00  0.00           H  
ATOM    545  HG  CYS A  39      -7.695  -2.986   1.401  1.00  0.00           H  
ATOM    546  N   VAL A  40      -4.318  -6.920   1.075  1.00  0.00           N  
ATOM    547  CA  VAL A  40      -3.433  -8.034   1.351  1.00  0.00           C  
ATOM    548  C   VAL A  40      -2.277  -7.558   2.226  1.00  0.00           C  
ATOM    549  O   VAL A  40      -1.979  -6.365   2.267  1.00  0.00           O  
ATOM    550  CB  VAL A  40      -2.914  -8.642   0.030  1.00  0.00           C  
ATOM    551  CG1 VAL A  40      -1.674  -7.923  -0.485  1.00  0.00           C  
ATOM    552  CG2 VAL A  40      -2.659 -10.133   0.176  1.00  0.00           C  
ATOM    553  H   VAL A  40      -4.047  -6.254   0.404  1.00  0.00           H  
ATOM    554  HA  VAL A  40      -3.993  -8.788   1.884  1.00  0.00           H  
ATOM    555  HB  VAL A  40      -3.695  -8.508  -0.703  1.00  0.00           H  
ATOM    556 HG11 VAL A  40      -0.887  -7.987   0.251  1.00  0.00           H  
ATOM    557 HG12 VAL A  40      -1.911  -6.885  -0.670  1.00  0.00           H  
ATOM    558 HG13 VAL A  40      -1.347  -8.386  -1.405  1.00  0.00           H  
ATOM    559 HG21 VAL A  40      -1.909 -10.298   0.935  1.00  0.00           H  
ATOM    560 HG22 VAL A  40      -2.311 -10.531  -0.767  1.00  0.00           H  
ATOM    561 HG23 VAL A  40      -3.576 -10.628   0.459  1.00  0.00           H  
ATOM    562  N   THR A  41      -1.649  -8.473   2.945  1.00  0.00           N  
ATOM    563  CA  THR A  41      -0.554  -8.105   3.831  1.00  0.00           C  
ATOM    564  C   THR A  41       0.791  -8.197   3.113  1.00  0.00           C  
ATOM    565  O   THR A  41       1.152  -9.244   2.568  1.00  0.00           O  
ATOM    566  CB  THR A  41      -0.534  -8.970   5.111  1.00  0.00           C  
ATOM    567  OG1 THR A  41      -0.608 -10.364   4.782  1.00  0.00           O  
ATOM    568  CG2 THR A  41      -1.687  -8.600   6.033  1.00  0.00           C  
ATOM    569  H   THR A  41      -1.923  -9.411   2.875  1.00  0.00           H  
ATOM    570  HA  THR A  41      -0.713  -7.078   4.125  1.00  0.00           H  
ATOM    571  HB  THR A  41       0.393  -8.784   5.635  1.00  0.00           H  
ATOM    572  HG1 THR A  41      -1.470 -10.559   4.391  1.00  0.00           H  
ATOM    573 HG21 THR A  41      -2.623  -8.747   5.516  1.00  0.00           H  
ATOM    574 HG22 THR A  41      -1.595  -7.564   6.328  1.00  0.00           H  
ATOM    575 HG23 THR A  41      -1.659  -9.228   6.912  1.00  0.00           H  
ATOM    576  N   GLY A  42       1.519  -7.089   3.112  1.00  0.00           N  
ATOM    577  CA  GLY A  42       2.804  -7.024   2.448  1.00  0.00           C  
ATOM    578  C   GLY A  42       3.387  -5.628   2.503  1.00  0.00           C  
ATOM    579  O   GLY A  42       3.633  -5.094   3.584  1.00  0.00           O  
ATOM    580  H   GLY A  42       1.181  -6.297   3.585  1.00  0.00           H  
ATOM    581  HA2 GLY A  42       3.484  -7.711   2.931  1.00  0.00           H  
ATOM    582  HA3 GLY A  42       2.683  -7.314   1.415  1.00  0.00           H  
ATOM    583  N   GLU A  43       3.629  -5.034   1.345  1.00  0.00           N  
ATOM    584  CA  GLU A  43       4.068  -3.647   1.282  1.00  0.00           C  
ATOM    585  C   GLU A  43       3.627  -3.008  -0.029  1.00  0.00           C  
ATOM    586  O   GLU A  43       3.940  -3.506  -1.111  1.00  0.00           O  
ATOM    587  CB  GLU A  43       5.583  -3.551   1.469  1.00  0.00           C  
ATOM    588  CG  GLU A  43       6.389  -4.367   0.479  1.00  0.00           C  
ATOM    589  CD  GLU A  43       7.842  -4.460   0.876  1.00  0.00           C  
ATOM    590  OE1 GLU A  43       8.494  -3.407   1.009  1.00  0.00           O  
ATOM    591  OE2 GLU A  43       8.331  -5.587   1.095  1.00  0.00           O  
ATOM    592  H   GLU A  43       3.519  -5.542   0.507  1.00  0.00           H  
ATOM    593  HA  GLU A  43       3.586  -3.120   2.091  1.00  0.00           H  
ATOM    594  HB2 GLU A  43       5.877  -2.516   1.371  1.00  0.00           H  
ATOM    595  HB3 GLU A  43       5.829  -3.889   2.465  1.00  0.00           H  
ATOM    596  HG2 GLU A  43       5.977  -5.364   0.432  1.00  0.00           H  
ATOM    597  HG3 GLU A  43       6.322  -3.902  -0.493  1.00  0.00           H  
ATOM    598  N   GLY A  44       2.891  -1.914   0.073  1.00  0.00           N  
ATOM    599  CA  GLY A  44       2.330  -1.290  -1.099  1.00  0.00           C  
ATOM    600  C   GLY A  44       3.015   0.010  -1.460  1.00  0.00           C  
ATOM    601  O   GLY A  44       4.189   0.219  -1.148  1.00  0.00           O  
ATOM    602  H   GLY A  44       2.739  -1.519   0.953  1.00  0.00           H  
ATOM    603  HA2 GLY A  44       2.412  -1.973  -1.930  1.00  0.00           H  
ATOM    604  HA3 GLY A  44       1.285  -1.091  -0.917  1.00  0.00           H  
ATOM    605  N   THR A  45       2.263   0.891  -2.096  1.00  0.00           N  
ATOM    606  CA  THR A  45       2.775   2.167  -2.545  1.00  0.00           C  
ATOM    607  C   THR A  45       1.825   3.281  -2.136  1.00  0.00           C  
ATOM    608  O   THR A  45       0.607   3.084  -2.117  1.00  0.00           O  
ATOM    609  CB  THR A  45       2.945   2.199  -4.077  1.00  0.00           C  
ATOM    610  OG1 THR A  45       2.258   1.097  -4.685  1.00  0.00           O  
ATOM    611  CG2 THR A  45       4.416   2.172  -4.468  1.00  0.00           C  
ATOM    612  H   THR A  45       1.316   0.685  -2.252  1.00  0.00           H  
ATOM    613  HA  THR A  45       3.739   2.330  -2.085  1.00  0.00           H  
ATOM    614  HB  THR A  45       2.506   3.114  -4.442  1.00  0.00           H  
ATOM    615  HG1 THR A  45       2.190   0.371  -4.052  1.00  0.00           H  
ATOM    616 HG21 THR A  45       4.504   2.186  -5.544  1.00  0.00           H  
ATOM    617 HG22 THR A  45       4.876   1.273  -4.082  1.00  0.00           H  
ATOM    618 HG23 THR A  45       4.915   3.036  -4.055  1.00  0.00           H  
ATOM    619  N   PRO A  46       2.363   4.453  -1.779  1.00  0.00           N  
ATOM    620  CA  PRO A  46       1.546   5.624  -1.475  1.00  0.00           C  
ATOM    621  C   PRO A  46       0.678   6.001  -2.665  1.00  0.00           C  
ATOM    622  O   PRO A  46       1.145   6.010  -3.805  1.00  0.00           O  
ATOM    623  CB  PRO A  46       2.566   6.725  -1.174  1.00  0.00           C  
ATOM    624  CG  PRO A  46       3.826   6.003  -0.838  1.00  0.00           C  
ATOM    625  CD  PRO A  46       3.802   4.732  -1.637  1.00  0.00           C  
ATOM    626  HA  PRO A  46       0.919   5.451  -0.614  1.00  0.00           H  
ATOM    627  HB2 PRO A  46       2.690   7.350  -2.046  1.00  0.00           H  
ATOM    628  HB3 PRO A  46       2.221   7.323  -0.344  1.00  0.00           H  
ATOM    629  HG2 PRO A  46       4.679   6.603  -1.117  1.00  0.00           H  
ATOM    630  HG3 PRO A  46       3.852   5.779   0.218  1.00  0.00           H  
ATOM    631  HD2 PRO A  46       4.263   4.882  -2.603  1.00  0.00           H  
ATOM    632  HD3 PRO A  46       4.296   3.937  -1.100  1.00  0.00           H  
ATOM    633  N   LYS A  47      -0.580   6.295  -2.401  1.00  0.00           N  
ATOM    634  CA  LYS A  47      -1.531   6.556  -3.444  1.00  0.00           C  
ATOM    635  C   LYS A  47      -1.528   8.031  -3.820  1.00  0.00           C  
ATOM    636  O   LYS A  47      -1.424   8.897  -2.947  1.00  0.00           O  
ATOM    637  CB  LYS A  47      -2.917   6.158  -2.954  1.00  0.00           C  
ATOM    638  CG  LYS A  47      -3.958   6.238  -4.036  1.00  0.00           C  
ATOM    639  CD  LYS A  47      -5.345   6.452  -3.471  1.00  0.00           C  
ATOM    640  CE  LYS A  47      -6.282   6.945  -4.550  1.00  0.00           C  
ATOM    641  NZ  LYS A  47      -6.341   8.427  -4.625  1.00  0.00           N  
ATOM    642  H   LYS A  47      -0.883   6.339  -1.478  1.00  0.00           H  
ATOM    643  HA  LYS A  47      -1.269   5.961  -4.305  1.00  0.00           H  
ATOM    644  HB2 LYS A  47      -2.883   5.142  -2.586  1.00  0.00           H  
ATOM    645  HB3 LYS A  47      -3.210   6.817  -2.151  1.00  0.00           H  
ATOM    646  HG2 LYS A  47      -3.714   7.050  -4.693  1.00  0.00           H  
ATOM    647  HG3 LYS A  47      -3.944   5.313  -4.587  1.00  0.00           H  
ATOM    648  HD2 LYS A  47      -5.718   5.516  -3.081  1.00  0.00           H  
ATOM    649  HD3 LYS A  47      -5.297   7.185  -2.680  1.00  0.00           H  
ATOM    650  HE2 LYS A  47      -5.926   6.566  -5.493  1.00  0.00           H  
ATOM    651  HE3 LYS A  47      -7.272   6.559  -4.356  1.00  0.00           H  
ATOM    652  HZ1 LYS A  47      -6.971   8.722  -5.405  1.00  0.00           H  
ATOM    653  HZ2 LYS A  47      -5.391   8.822  -4.793  1.00  0.00           H  
ATOM    654  HZ3 LYS A  47      -6.713   8.817  -3.732  1.00  0.00           H  
ATOM    655  N   PRO A  48      -1.605   8.330  -5.131  1.00  0.00           N  
ATOM    656  CA  PRO A  48      -1.833   9.689  -5.615  1.00  0.00           C  
ATOM    657  C   PRO A  48      -3.003  10.340  -4.896  1.00  0.00           C  
ATOM    658  O   PRO A  48      -4.032   9.706  -4.650  1.00  0.00           O  
ATOM    659  CB  PRO A  48      -2.143   9.487  -7.096  1.00  0.00           C  
ATOM    660  CG  PRO A  48      -1.397   8.250  -7.461  1.00  0.00           C  
ATOM    661  CD  PRO A  48      -1.434   7.373  -6.241  1.00  0.00           C  
ATOM    662  HA  PRO A  48      -0.953  10.307  -5.500  1.00  0.00           H  
ATOM    663  HB2 PRO A  48      -3.207   9.366  -7.230  1.00  0.00           H  
ATOM    664  HB3 PRO A  48      -1.795  10.339  -7.660  1.00  0.00           H  
ATOM    665  HG2 PRO A  48      -1.886   7.758  -8.289  1.00  0.00           H  
ATOM    666  HG3 PRO A  48      -0.377   8.495  -7.716  1.00  0.00           H  
ATOM    667  HD2 PRO A  48      -2.270   6.692  -6.292  1.00  0.00           H  
ATOM    668  HD3 PRO A  48      -0.507   6.828  -6.139  1.00  0.00           H  
ATOM    669  N   GLN A  49      -2.840  11.602  -4.574  1.00  0.00           N  
ATOM    670  CA  GLN A  49      -3.704  12.276  -3.627  1.00  0.00           C  
ATOM    671  C   GLN A  49      -4.167  13.622  -4.142  1.00  0.00           C  
ATOM    672  O   GLN A  49      -5.151  14.180  -3.653  1.00  0.00           O  
ATOM    673  CB  GLN A  49      -2.939  12.441  -2.325  1.00  0.00           C  
ATOM    674  CG  GLN A  49      -1.461  12.722  -2.538  1.00  0.00           C  
ATOM    675  CD  GLN A  49      -0.661  12.631  -1.261  1.00  0.00           C  
ATOM    676  OE1 GLN A  49      -0.466  13.623  -0.562  1.00  0.00           O  
ATOM    677  NE2 GLN A  49      -0.202  11.434  -0.942  1.00  0.00           N  
ATOM    678  H   GLN A  49      -2.103  12.109  -5.000  1.00  0.00           H  
ATOM    679  HA  GLN A  49      -4.562  11.649  -3.451  1.00  0.00           H  
ATOM    680  HB2 GLN A  49      -3.368  13.258  -1.763  1.00  0.00           H  
ATOM    681  HB3 GLN A  49      -3.031  11.536  -1.762  1.00  0.00           H  
ATOM    682  HG2 GLN A  49      -1.071  11.996  -3.236  1.00  0.00           H  
ATOM    683  HG3 GLN A  49      -1.349  13.711  -2.953  1.00  0.00           H  
ATOM    684 HE21 GLN A  49      -0.402  10.686  -1.547  1.00  0.00           H  
ATOM    685 HE22 GLN A  49       0.314  11.340  -0.111  1.00  0.00           H  
ATOM    686  N   SER A  50      -3.481  14.131  -5.141  1.00  0.00           N  
ATOM    687  CA  SER A  50      -3.837  15.417  -5.698  1.00  0.00           C  
ATOM    688  C   SER A  50      -4.898  15.221  -6.779  1.00  0.00           C  
ATOM    689  O   SER A  50      -4.933  14.189  -7.454  1.00  0.00           O  
ATOM    690  CB  SER A  50      -2.597  16.114  -6.255  1.00  0.00           C  
ATOM    691  OG  SER A  50      -2.851  17.489  -6.493  1.00  0.00           O  
ATOM    692  H   SER A  50      -2.709  13.635  -5.505  1.00  0.00           H  
ATOM    693  HA  SER A  50      -4.254  16.017  -4.902  1.00  0.00           H  
ATOM    694  HB2 SER A  50      -1.787  16.028  -5.547  1.00  0.00           H  
ATOM    695  HB3 SER A  50      -2.311  15.646  -7.187  1.00  0.00           H  
ATOM    696  HG  SER A  50      -2.547  17.722  -7.389  1.00  0.00           H  
ATOM    697  N   HIS A  51      -5.774  16.206  -6.931  1.00  0.00           N  
ATOM    698  CA  HIS A  51      -6.970  16.040  -7.749  1.00  0.00           C  
ATOM    699  C   HIS A  51      -6.653  16.066  -9.226  1.00  0.00           C  
ATOM    700  O   HIS A  51      -6.484  17.126  -9.826  1.00  0.00           O  
ATOM    701  CB  HIS A  51      -7.999  17.120  -7.446  1.00  0.00           C  
ATOM    702  CG  HIS A  51      -8.426  17.163  -6.011  1.00  0.00           C  
ATOM    703  ND1 HIS A  51      -8.580  18.333  -5.307  1.00  0.00           N  
ATOM    704  CD2 HIS A  51      -8.736  16.166  -5.149  1.00  0.00           C  
ATOM    705  CE1 HIS A  51      -8.965  18.057  -4.077  1.00  0.00           C  
ATOM    706  NE2 HIS A  51      -9.070  16.747  -3.952  1.00  0.00           N  
ATOM    707  H   HIS A  51      -5.604  17.072  -6.498  1.00  0.00           H  
ATOM    708  HA  HIS A  51      -7.392  15.075  -7.512  1.00  0.00           H  
ATOM    709  HB2 HIS A  51      -7.576  18.078  -7.708  1.00  0.00           H  
ATOM    710  HB3 HIS A  51      -8.877  16.946  -8.050  1.00  0.00           H  
ATOM    711  HD1 HIS A  51      -8.453  19.246  -5.668  1.00  0.00           H  
ATOM    712  HD2 HIS A  51      -8.724  15.108  -5.365  1.00  0.00           H  
ATOM    713  HE1 HIS A  51      -9.164  18.781  -3.303  1.00  0.00           H  
ATOM    714  HE2 HIS A  51      -9.595  16.302  -3.241  1.00  0.00           H  
TER     715      HIS A  51                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   VAL A   1      -5.888  13.519   9.247  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -5.542  13.333   7.822  1.00  0.00           C  
ATOM      3  C   VAL A   1      -6.699  12.676   7.079  1.00  0.00           C  
ATOM      4  O   VAL A   1      -7.248  11.670   7.529  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -4.280  12.464   7.658  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -3.938  12.274   6.190  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -3.098  13.067   8.401  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -6.815  13.990   9.330  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -5.167  14.108   9.719  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -5.935  12.595   9.727  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -5.348  14.294   7.388  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -4.487  11.501   8.080  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -3.053  11.662   6.106  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -3.754  13.238   5.738  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -4.763  11.790   5.687  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -2.902  14.059   8.021  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -2.226  12.447   8.252  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -3.324  13.123   9.456  1.00  0.00           H  
ATOM     19  N   VAL A   2      -7.073  13.262   5.949  1.00  0.00           N  
ATOM     20  CA  VAL A   2      -8.165  12.748   5.138  1.00  0.00           C  
ATOM     21  C   VAL A   2      -7.625  12.092   3.874  1.00  0.00           C  
ATOM     22  O   VAL A   2      -7.101  12.770   2.988  1.00  0.00           O  
ATOM     23  CB  VAL A   2      -9.152  13.870   4.747  1.00  0.00           C  
ATOM     24  CG1 VAL A   2     -10.337  13.307   3.974  1.00  0.00           C  
ATOM     25  CG2 VAL A   2      -9.624  14.623   5.978  1.00  0.00           C  
ATOM     26  H   VAL A   2      -6.592  14.067   5.645  1.00  0.00           H  
ATOM     27  HA  VAL A   2      -8.698  12.008   5.720  1.00  0.00           H  
ATOM     28  HB  VAL A   2      -8.633  14.567   4.104  1.00  0.00           H  
ATOM     29 HG11 VAL A   2     -11.018  14.109   3.729  1.00  0.00           H  
ATOM     30 HG12 VAL A   2     -10.847  12.573   4.580  1.00  0.00           H  
ATOM     31 HG13 VAL A   2      -9.983  12.843   3.066  1.00  0.00           H  
ATOM     32 HG21 VAL A   2     -10.328  15.388   5.685  1.00  0.00           H  
ATOM     33 HG22 VAL A   2      -8.777  15.081   6.463  1.00  0.00           H  
ATOM     34 HG23 VAL A   2     -10.103  13.935   6.661  1.00  0.00           H  
ATOM     35  N   TYR A   3      -7.740  10.777   3.801  1.00  0.00           N  
ATOM     36  CA  TYR A   3      -7.295  10.043   2.630  1.00  0.00           C  
ATOM     37  C   TYR A   3      -8.427   9.893   1.623  1.00  0.00           C  
ATOM     38  O   TYR A   3      -9.527  10.403   1.822  1.00  0.00           O  
ATOM     39  CB  TYR A   3      -6.766   8.662   3.018  1.00  0.00           C  
ATOM     40  CG  TYR A   3      -5.315   8.652   3.453  1.00  0.00           C  
ATOM     41  CD1 TYR A   3      -4.306   9.023   2.573  1.00  0.00           C  
ATOM     42  CD2 TYR A   3      -4.953   8.263   4.735  1.00  0.00           C  
ATOM     43  CE1 TYR A   3      -2.978   9.005   2.958  1.00  0.00           C  
ATOM     44  CE2 TYR A   3      -3.628   8.240   5.127  1.00  0.00           C  
ATOM     45  CZ  TYR A   3      -2.644   8.613   4.237  1.00  0.00           C  
ATOM     46  OH  TYR A   3      -1.322   8.589   4.627  1.00  0.00           O  
ATOM     47  H   TYR A   3      -8.153  10.287   4.549  1.00  0.00           H  
ATOM     48  HA  TYR A   3      -6.497  10.607   2.174  1.00  0.00           H  
ATOM     49  HB2 TYR A   3      -7.358   8.277   3.836  1.00  0.00           H  
ATOM     50  HB3 TYR A   3      -6.863   8.001   2.170  1.00  0.00           H  
ATOM     51  HD1 TYR A   3      -4.571   9.332   1.572  1.00  0.00           H  
ATOM     52  HD2 TYR A   3      -5.724   7.973   5.432  1.00  0.00           H  
ATOM     53  HE1 TYR A   3      -2.208   9.297   2.258  1.00  0.00           H  
ATOM     54  HE2 TYR A   3      -3.368   7.931   6.127  1.00  0.00           H  
ATOM     55  HH  TYR A   3      -1.136   7.755   5.070  1.00  0.00           H  
ATOM     56  N   THR A   4      -8.141   9.187   0.544  1.00  0.00           N  
ATOM     57  CA  THR A   4      -9.103   8.958  -0.511  1.00  0.00           C  
ATOM     58  C   THR A   4      -9.228   7.465  -0.750  1.00  0.00           C  
ATOM     59  O   THR A   4      -8.707   6.670   0.033  1.00  0.00           O  
ATOM     60  CB  THR A   4      -8.666   9.650  -1.816  1.00  0.00           C  
ATOM     61  OG1 THR A   4      -7.402   9.125  -2.244  1.00  0.00           O  
ATOM     62  CG2 THR A   4      -8.557  11.156  -1.626  1.00  0.00           C  
ATOM     63  H   THR A   4      -7.257   8.787   0.462  1.00  0.00           H  
ATOM     64  HA  THR A   4     -10.056   9.357  -0.201  1.00  0.00           H  
ATOM     65  HB  THR A   4      -9.406   9.451  -2.579  1.00  0.00           H  
ATOM     66  HG1 THR A   4      -7.554   8.291  -2.709  1.00  0.00           H  
ATOM     67 HG21 THR A   4      -8.266  11.618  -2.558  1.00  0.00           H  
ATOM     68 HG22 THR A   4      -7.817  11.372  -0.869  1.00  0.00           H  
ATOM     69 HG23 THR A   4      -9.514  11.548  -1.315  1.00  0.00           H  
ATOM     70  N   ASP A   5      -9.870   7.070  -1.832  1.00  0.00           N  
ATOM     71  CA  ASP A   5      -9.960   5.658  -2.160  1.00  0.00           C  
ATOM     72  C   ASP A   5      -8.739   5.261  -2.978  1.00  0.00           C  
ATOM     73  O   ASP A   5      -7.935   6.117  -3.358  1.00  0.00           O  
ATOM     74  CB  ASP A   5     -11.241   5.350  -2.948  1.00  0.00           C  
ATOM     75  CG  ASP A   5     -12.515   5.591  -2.156  1.00  0.00           C  
ATOM     76  OD1 ASP A   5     -12.949   6.759  -2.053  1.00  0.00           O  
ATOM     77  OD2 ASP A   5     -13.104   4.612  -1.651  1.00  0.00           O  
ATOM     78  H   ASP A   5     -10.290   7.734  -2.422  1.00  0.00           H  
ATOM     79  HA  ASP A   5      -9.958   5.100  -1.228  1.00  0.00           H  
ATOM     80  HB2 ASP A   5     -11.271   5.975  -3.826  1.00  0.00           H  
ATOM     81  HB3 ASP A   5     -11.221   4.314  -3.254  1.00  0.00           H  
ATOM     82  N   CYS A   6      -8.587   3.970  -3.224  1.00  0.00           N  
ATOM     83  CA  CYS A   6      -7.432   3.457  -3.949  1.00  0.00           C  
ATOM     84  C   CYS A   6      -7.522   3.785  -5.434  1.00  0.00           C  
ATOM     85  O   CYS A   6      -8.580   3.656  -6.049  1.00  0.00           O  
ATOM     86  CB  CYS A   6      -7.315   1.948  -3.751  1.00  0.00           C  
ATOM     87  SG  CYS A   6      -7.399   1.437  -2.022  1.00  0.00           S  
ATOM     88  H   CYS A   6      -9.264   3.343  -2.904  1.00  0.00           H  
ATOM     89  HA  CYS A   6      -6.553   3.930  -3.543  1.00  0.00           H  
ATOM     90  HB2 CYS A   6      -8.114   1.459  -4.279  1.00  0.00           H  
ATOM     91  HB3 CYS A   6      -6.369   1.610  -4.150  1.00  0.00           H  
ATOM     92  HG  CYS A   6      -7.488   0.113  -1.989  1.00  0.00           H  
ATOM     93  N   THR A   7      -6.404   4.218  -5.993  1.00  0.00           N  
ATOM     94  CA  THR A   7      -6.334   4.582  -7.402  1.00  0.00           C  
ATOM     95  C   THR A   7      -5.664   3.471  -8.217  1.00  0.00           C  
ATOM     96  O   THR A   7      -5.862   3.362  -9.428  1.00  0.00           O  
ATOM     97  CB  THR A   7      -5.549   5.902  -7.580  1.00  0.00           C  
ATOM     98  OG1 THR A   7      -6.099   6.918  -6.728  1.00  0.00           O  
ATOM     99  CG2 THR A   7      -5.586   6.382  -9.023  1.00  0.00           C  
ATOM    100  H   THR A   7      -5.607   4.308  -5.439  1.00  0.00           H  
ATOM    101  HA  THR A   7      -7.342   4.729  -7.763  1.00  0.00           H  
ATOM    102  HB  THR A   7      -4.519   5.730  -7.301  1.00  0.00           H  
ATOM    103  HG1 THR A   7      -6.717   7.459  -7.237  1.00  0.00           H  
ATOM    104 HG21 THR A   7      -5.026   7.301  -9.108  1.00  0.00           H  
ATOM    105 HG22 THR A   7      -6.611   6.556  -9.318  1.00  0.00           H  
ATOM    106 HG23 THR A   7      -5.148   5.632  -9.663  1.00  0.00           H  
ATOM    107  N   GLU A   8      -4.884   2.634  -7.546  1.00  0.00           N  
ATOM    108  CA  GLU A   8      -4.143   1.589  -8.228  1.00  0.00           C  
ATOM    109  C   GLU A   8      -4.172   0.304  -7.429  1.00  0.00           C  
ATOM    110  O   GLU A   8      -4.353   0.316  -6.208  1.00  0.00           O  
ATOM    111  CB  GLU A   8      -2.689   2.007  -8.436  1.00  0.00           C  
ATOM    112  CG  GLU A   8      -1.964   1.189  -9.490  1.00  0.00           C  
ATOM    113  CD  GLU A   8      -0.536   1.634  -9.702  1.00  0.00           C  
ATOM    114  OE1 GLU A   8      -0.329   2.650 -10.398  1.00  0.00           O  
ATOM    115  OE2 GLU A   8       0.382   0.969  -9.182  1.00  0.00           O  
ATOM    116  H   GLU A   8      -4.819   2.708  -6.575  1.00  0.00           H  
ATOM    117  HA  GLU A   8      -4.602   1.419  -9.189  1.00  0.00           H  
ATOM    118  HB2 GLU A   8      -2.658   3.044  -8.721  1.00  0.00           H  
ATOM    119  HB3 GLU A   8      -2.161   1.891  -7.500  1.00  0.00           H  
ATOM    120  HG2 GLU A   8      -1.959   0.153  -9.185  1.00  0.00           H  
ATOM    121  HG3 GLU A   8      -2.495   1.284 -10.426  1.00  0.00           H  
ATOM    122  N   SER A   9      -3.980  -0.791  -8.130  1.00  0.00           N  
ATOM    123  CA  SER A   9      -3.880  -2.093  -7.515  1.00  0.00           C  
ATOM    124  C   SER A   9      -2.422  -2.361  -7.187  1.00  0.00           C  
ATOM    125  O   SER A   9      -1.602  -2.597  -8.075  1.00  0.00           O  
ATOM    126  CB  SER A   9      -4.429  -3.166  -8.452  1.00  0.00           C  
ATOM    127  OG  SER A   9      -5.760  -2.863  -8.837  1.00  0.00           O  
ATOM    128  H   SER A   9      -3.873  -0.714  -9.097  1.00  0.00           H  
ATOM    129  HA  SER A   9      -4.458  -2.080  -6.599  1.00  0.00           H  
ATOM    130  HB2 SER A   9      -3.811  -3.220  -9.340  1.00  0.00           H  
ATOM    131  HB3 SER A   9      -4.421  -4.120  -7.942  1.00  0.00           H  
ATOM    132  HG  SER A   9      -5.749  -2.333  -9.642  1.00  0.00           H  
ATOM    133  N   GLY A  10      -2.110  -2.314  -5.911  1.00  0.00           N  
ATOM    134  CA  GLY A  10      -0.736  -2.333  -5.478  1.00  0.00           C  
ATOM    135  C   GLY A  10      -0.429  -1.145  -4.600  1.00  0.00           C  
ATOM    136  O   GLY A  10       0.687  -0.989  -4.114  1.00  0.00           O  
ATOM    137  H   GLY A  10      -2.834  -2.290  -5.242  1.00  0.00           H  
ATOM    138  HA2 GLY A  10      -0.560  -3.239  -4.919  1.00  0.00           H  
ATOM    139  HA3 GLY A  10      -0.088  -2.314  -6.340  1.00  0.00           H  
ATOM    140  N   GLN A  11      -1.435  -0.309  -4.392  1.00  0.00           N  
ATOM    141  CA  GLN A  11      -1.326   0.801  -3.455  1.00  0.00           C  
ATOM    142  C   GLN A  11      -1.728   0.328  -2.065  1.00  0.00           C  
ATOM    143  O   GLN A  11      -1.888  -0.868  -1.844  1.00  0.00           O  
ATOM    144  CB  GLN A  11      -2.222   1.965  -3.890  1.00  0.00           C  
ATOM    145  CG  GLN A  11      -1.428   3.201  -4.259  1.00  0.00           C  
ATOM    146  CD  GLN A  11      -1.251   3.397  -5.742  1.00  0.00           C  
ATOM    147  OE1 GLN A  11      -0.320   2.869  -6.344  1.00  0.00           O  
ATOM    148  NE2 GLN A  11      -2.119   4.201  -6.331  1.00  0.00           N  
ATOM    149  H   GLN A  11      -2.271  -0.442  -4.883  1.00  0.00           H  
ATOM    150  HA  GLN A  11      -0.295   1.128  -3.435  1.00  0.00           H  
ATOM    151  HB2 GLN A  11      -2.805   1.662  -4.749  1.00  0.00           H  
ATOM    152  HB3 GLN A  11      -2.894   2.218  -3.073  1.00  0.00           H  
ATOM    153  HG2 GLN A  11      -1.925   4.068  -3.860  1.00  0.00           H  
ATOM    154  HG3 GLN A  11      -0.452   3.113  -3.816  1.00  0.00           H  
ATOM    155 HE21 GLN A  11      -2.810   4.616  -5.781  1.00  0.00           H  
ATOM    156 HE22 GLN A  11      -2.023   4.357  -7.302  1.00  0.00           H  
ATOM    157  N   ASN A  12      -1.863   1.249  -1.119  1.00  0.00           N  
ATOM    158  CA  ASN A  12      -2.285   0.871   0.228  1.00  0.00           C  
ATOM    159  C   ASN A  12      -2.871   2.026   1.030  1.00  0.00           C  
ATOM    160  O   ASN A  12      -3.969   1.894   1.556  1.00  0.00           O  
ATOM    161  CB  ASN A  12      -1.147   0.230   1.018  1.00  0.00           C  
ATOM    162  CG  ASN A  12       0.200   0.923   0.888  1.00  0.00           C  
ATOM    163  OD1 ASN A  12       0.295   2.118   0.619  1.00  0.00           O  
ATOM    164  ND2 ASN A  12       1.258   0.162   1.112  1.00  0.00           N  
ATOM    165  H   ASN A  12      -1.673   2.186  -1.323  1.00  0.00           H  
ATOM    166  HA  ASN A  12      -3.061   0.132   0.110  1.00  0.00           H  
ATOM    167  HB2 ASN A  12      -1.419   0.241   2.059  1.00  0.00           H  
ATOM    168  HB3 ASN A  12      -1.034  -0.793   0.696  1.00  0.00           H  
ATOM    169 HD21 ASN A  12       1.104  -0.780   1.346  1.00  0.00           H  
ATOM    170 HD22 ASN A  12       2.146   0.566   1.041  1.00  0.00           H  
ATOM    171  N   LEU A  13      -2.111   3.115   1.159  1.00  0.00           N  
ATOM    172  CA  LEU A  13      -2.523   4.322   1.908  1.00  0.00           C  
ATOM    173  C   LEU A  13      -3.783   4.975   1.338  1.00  0.00           C  
ATOM    174  O   LEU A  13      -3.767   6.122   0.883  1.00  0.00           O  
ATOM    175  CB  LEU A  13      -1.380   5.339   1.928  1.00  0.00           C  
ATOM    176  CG  LEU A  13      -0.200   4.976   2.834  1.00  0.00           C  
ATOM    177  CD1 LEU A  13       0.978   5.898   2.569  1.00  0.00           C  
ATOM    178  CD2 LEU A  13      -0.610   5.066   4.298  1.00  0.00           C  
ATOM    179  H   LEU A  13      -1.219   3.090   0.767  1.00  0.00           H  
ATOM    180  HA  LEU A  13      -2.729   4.022   2.925  1.00  0.00           H  
ATOM    181  HB2 LEU A  13      -1.011   5.452   0.918  1.00  0.00           H  
ATOM    182  HB3 LEU A  13      -1.778   6.288   2.256  1.00  0.00           H  
ATOM    183  HG  LEU A  13       0.110   3.959   2.630  1.00  0.00           H  
ATOM    184 HD11 LEU A  13       1.291   5.798   1.542  1.00  0.00           H  
ATOM    185 HD12 LEU A  13       1.797   5.631   3.222  1.00  0.00           H  
ATOM    186 HD13 LEU A  13       0.685   6.919   2.759  1.00  0.00           H  
ATOM    187 HD21 LEU A  13       0.205   4.726   4.919  1.00  0.00           H  
ATOM    188 HD22 LEU A  13      -1.477   4.447   4.471  1.00  0.00           H  
ATOM    189 HD23 LEU A  13      -0.845   6.090   4.543  1.00  0.00           H  
ATOM    190  N   CYS A  14      -4.859   4.219   1.354  1.00  0.00           N  
ATOM    191  CA  CYS A  14      -6.156   4.668   0.880  1.00  0.00           C  
ATOM    192  C   CYS A  14      -7.272   3.889   1.581  1.00  0.00           C  
ATOM    193  O   CYS A  14      -7.007   2.877   2.238  1.00  0.00           O  
ATOM    194  CB  CYS A  14      -6.219   4.500  -0.638  1.00  0.00           C  
ATOM    195  SG  CYS A  14      -5.195   3.155  -1.275  1.00  0.00           S  
ATOM    196  H   CYS A  14      -4.771   3.295   1.710  1.00  0.00           H  
ATOM    197  HA  CYS A  14      -6.257   5.715   1.124  1.00  0.00           H  
ATOM    198  HB2 CYS A  14      -7.233   4.304  -0.930  1.00  0.00           H  
ATOM    199  HB3 CYS A  14      -5.890   5.414  -1.108  1.00  0.00           H  
ATOM    200  HG  CYS A  14      -5.554   2.045  -0.643  1.00  0.00           H  
ATOM    201  N   LEU A  15      -8.514   4.360   1.459  1.00  0.00           N  
ATOM    202  CA  LEU A  15      -9.653   3.651   2.037  1.00  0.00           C  
ATOM    203  C   LEU A  15     -10.026   2.493   1.128  1.00  0.00           C  
ATOM    204  O   LEU A  15     -10.814   2.652   0.194  1.00  0.00           O  
ATOM    205  CB  LEU A  15     -10.878   4.554   2.203  1.00  0.00           C  
ATOM    206  CG  LEU A  15     -10.600   6.061   2.296  1.00  0.00           C  
ATOM    207  CD1 LEU A  15     -11.896   6.845   2.211  1.00  0.00           C  
ATOM    208  CD2 LEU A  15      -9.869   6.402   3.579  1.00  0.00           C  
ATOM    209  H   LEU A  15      -8.666   5.201   0.970  1.00  0.00           H  
ATOM    210  HA  LEU A  15      -9.357   3.264   3.001  1.00  0.00           H  
ATOM    211  HB2 LEU A  15     -11.537   4.377   1.368  1.00  0.00           H  
ATOM    212  HB3 LEU A  15     -11.388   4.249   3.106  1.00  0.00           H  
ATOM    213  HG  LEU A  15      -9.977   6.357   1.465  1.00  0.00           H  
ATOM    214 HD11 LEU A  15     -11.684   7.901   2.294  1.00  0.00           H  
ATOM    215 HD12 LEU A  15     -12.554   6.545   3.014  1.00  0.00           H  
ATOM    216 HD13 LEU A  15     -12.374   6.647   1.262  1.00  0.00           H  
ATOM    217 HD21 LEU A  15      -9.614   7.451   3.581  1.00  0.00           H  
ATOM    218 HD22 LEU A  15      -8.967   5.814   3.643  1.00  0.00           H  
ATOM    219 HD23 LEU A  15     -10.506   6.184   4.424  1.00  0.00           H  
ATOM    220  N   CYS A  16      -9.456   1.341   1.392  1.00  0.00           N  
ATOM    221  CA  CYS A  16      -9.631   0.203   0.528  1.00  0.00           C  
ATOM    222  C   CYS A  16     -10.797  -0.660   0.983  1.00  0.00           C  
ATOM    223  O   CYS A  16     -11.809  -0.778   0.294  1.00  0.00           O  
ATOM    224  CB  CYS A  16      -8.347  -0.616   0.505  1.00  0.00           C  
ATOM    225  SG  CYS A  16      -8.305  -1.927  -0.738  1.00  0.00           S  
ATOM    226  H   CYS A  16      -8.900   1.257   2.191  1.00  0.00           H  
ATOM    227  HA  CYS A  16      -9.827   0.570  -0.459  1.00  0.00           H  
ATOM    228  HB2 CYS A  16      -7.516   0.042   0.314  1.00  0.00           H  
ATOM    229  HB3 CYS A  16      -8.213  -1.077   1.474  1.00  0.00           H  
ATOM    230  HG  CYS A  16      -9.467  -2.569  -0.701  1.00  0.00           H  
ATOM    231  N   GLU A  17     -10.655  -1.244   2.154  1.00  0.00           N  
ATOM    232  CA  GLU A  17     -11.635  -2.194   2.653  1.00  0.00           C  
ATOM    233  C   GLU A  17     -12.781  -1.481   3.313  1.00  0.00           C  
ATOM    234  O   GLU A  17     -12.680  -1.054   4.452  1.00  0.00           O  
ATOM    235  CB  GLU A  17     -11.021  -3.086   3.677  1.00  0.00           C  
ATOM    236  CG  GLU A  17     -11.386  -4.552   3.537  1.00  0.00           C  
ATOM    237  CD  GLU A  17     -10.646  -5.425   4.527  1.00  0.00           C  
ATOM    238  OE1 GLU A  17      -9.530  -5.884   4.205  1.00  0.00           O  
ATOM    239  OE2 GLU A  17     -11.171  -5.654   5.633  1.00  0.00           O  
ATOM    240  H   GLU A  17      -9.878  -1.021   2.704  1.00  0.00           H  
ATOM    241  HA  GLU A  17     -11.998  -2.784   1.828  1.00  0.00           H  
ATOM    242  HB2 GLU A  17      -9.958  -2.987   3.620  1.00  0.00           H  
ATOM    243  HB3 GLU A  17     -11.370  -2.735   4.633  1.00  0.00           H  
ATOM    244  HG2 GLU A  17     -12.446  -4.663   3.703  1.00  0.00           H  
ATOM    245  HG3 GLU A  17     -11.140  -4.877   2.536  1.00  0.00           H  
ATOM    246  N   GLY A  18     -13.869  -1.424   2.614  1.00  0.00           N  
ATOM    247  CA  GLY A  18     -15.022  -0.660   3.059  1.00  0.00           C  
ATOM    248  C   GLY A  18     -14.650   0.772   3.407  1.00  0.00           C  
ATOM    249  O   GLY A  18     -14.580   1.637   2.532  1.00  0.00           O  
ATOM    250  H   GLY A  18     -13.899  -1.936   1.793  1.00  0.00           H  
ATOM    251  HA2 GLY A  18     -15.757  -0.652   2.269  1.00  0.00           H  
ATOM    252  HA3 GLY A  18     -15.444  -1.137   3.930  1.00  0.00           H  
ATOM    253  N   SER A  19     -14.397   1.015   4.686  1.00  0.00           N  
ATOM    254  CA  SER A  19     -13.934   2.313   5.150  1.00  0.00           C  
ATOM    255  C   SER A  19     -12.584   2.198   5.862  1.00  0.00           C  
ATOM    256  O   SER A  19     -12.141   3.135   6.526  1.00  0.00           O  
ATOM    257  CB  SER A  19     -14.966   2.928   6.089  1.00  0.00           C  
ATOM    258  OG  SER A  19     -15.492   1.954   6.977  1.00  0.00           O  
ATOM    259  H   SER A  19     -14.534   0.293   5.346  1.00  0.00           H  
ATOM    260  HA  SER A  19     -13.819   2.953   4.287  1.00  0.00           H  
ATOM    261  HB2 SER A  19     -14.489   3.697   6.670  1.00  0.00           H  
ATOM    262  HB3 SER A  19     -15.774   3.353   5.513  1.00  0.00           H  
ATOM    263  HG  SER A  19     -15.361   2.247   7.892  1.00  0.00           H  
ATOM    264  N   ASN A  20     -11.942   1.044   5.737  1.00  0.00           N  
ATOM    265  CA  ASN A  20     -10.637   0.818   6.348  1.00  0.00           C  
ATOM    266  C   ASN A  20      -9.558   1.577   5.600  1.00  0.00           C  
ATOM    267  O   ASN A  20      -9.408   1.437   4.384  1.00  0.00           O  
ATOM    268  CB  ASN A  20     -10.270  -0.672   6.373  1.00  0.00           C  
ATOM    269  CG  ASN A  20     -11.062  -1.482   7.385  1.00  0.00           C  
ATOM    270  OD1 ASN A  20     -10.545  -2.434   7.965  1.00  0.00           O  
ATOM    271  ND2 ASN A  20     -12.319  -1.126   7.593  1.00  0.00           N  
ATOM    272  H   ASN A  20     -12.357   0.316   5.214  1.00  0.00           H  
ATOM    273  HA  ASN A  20     -10.681   1.187   7.364  1.00  0.00           H  
ATOM    274  HB2 ASN A  20     -10.445  -1.093   5.395  1.00  0.00           H  
ATOM    275  HB3 ASN A  20      -9.220  -0.765   6.611  1.00  0.00           H  
ATOM    276 HD21 ASN A  20     -12.676  -0.365   7.089  1.00  0.00           H  
ATOM    277 HD22 ASN A  20     -12.851  -1.646   8.239  1.00  0.00           H  
ATOM    278  N   VAL A  21      -8.810   2.372   6.337  1.00  0.00           N  
ATOM    279  CA  VAL A  21      -7.696   3.122   5.786  1.00  0.00           C  
ATOM    280  C   VAL A  21      -6.438   2.283   5.882  1.00  0.00           C  
ATOM    281  O   VAL A  21      -5.858   2.146   6.961  1.00  0.00           O  
ATOM    282  CB  VAL A  21      -7.464   4.432   6.563  1.00  0.00           C  
ATOM    283  CG1 VAL A  21      -6.501   5.342   5.818  1.00  0.00           C  
ATOM    284  CG2 VAL A  21      -8.779   5.139   6.850  1.00  0.00           C  
ATOM    285  H   VAL A  21      -9.002   2.445   7.295  1.00  0.00           H  
ATOM    286  HA  VAL A  21      -7.905   3.352   4.743  1.00  0.00           H  
ATOM    287  HB  VAL A  21      -7.008   4.179   7.510  1.00  0.00           H  
ATOM    288 HG11 VAL A  21      -6.364   6.254   6.379  1.00  0.00           H  
ATOM    289 HG12 VAL A  21      -6.904   5.574   4.845  1.00  0.00           H  
ATOM    290 HG13 VAL A  21      -5.550   4.843   5.704  1.00  0.00           H  
ATOM    291 HG21 VAL A  21      -9.285   5.348   5.923  1.00  0.00           H  
ATOM    292 HG22 VAL A  21      -8.586   6.065   7.372  1.00  0.00           H  
ATOM    293 HG23 VAL A  21      -9.402   4.505   7.463  1.00  0.00           H  
ATOM    294  N   CYS A  22      -6.029   1.703   4.775  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -4.857   0.859   4.772  1.00  0.00           C  
ATOM    296  C   CYS A  22      -3.586   1.676   4.595  1.00  0.00           C  
ATOM    297  O   CYS A  22      -3.633   2.843   4.200  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -4.977  -0.222   3.698  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -5.644  -1.769   4.345  1.00  0.00           S  
ATOM    300  H   CYS A  22      -6.517   1.856   3.935  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -4.814   0.377   5.736  1.00  0.00           H  
ATOM    302  HB2 CYS A  22      -5.624   0.122   2.899  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -4.003  -0.418   3.295  1.00  0.00           H  
ATOM    304  HG  CYS A  22      -4.857  -2.178   5.331  1.00  0.00           H  
ATOM    305  N   GLY A  23      -2.458   1.062   4.928  1.00  0.00           N  
ATOM    306  CA  GLY A  23      -1.179   1.717   4.801  1.00  0.00           C  
ATOM    307  C   GLY A  23      -0.075   0.733   4.490  1.00  0.00           C  
ATOM    308  O   GLY A  23      -0.291  -0.236   3.761  1.00  0.00           O  
ATOM    309  H   GLY A  23      -2.497   0.142   5.269  1.00  0.00           H  
ATOM    310  HA2 GLY A  23      -1.234   2.441   4.004  1.00  0.00           H  
ATOM    311  HA3 GLY A  23      -0.948   2.224   5.726  1.00  0.00           H  
ATOM    312  N   GLN A  24       1.084   0.918   5.092  1.00  0.00           N  
ATOM    313  CA  GLN A  24       2.237   0.114   4.745  1.00  0.00           C  
ATOM    314  C   GLN A  24       2.206  -1.184   5.530  1.00  0.00           C  
ATOM    315  O   GLN A  24       1.933  -1.199   6.727  1.00  0.00           O  
ATOM    316  CB  GLN A  24       3.535   0.872   5.022  1.00  0.00           C  
ATOM    317  CG  GLN A  24       4.755   0.204   4.412  1.00  0.00           C  
ATOM    318  CD  GLN A  24       4.748   0.242   2.893  1.00  0.00           C  
ATOM    319  OE1 GLN A  24       5.207  -0.692   2.239  1.00  0.00           O  
ATOM    320  NE2 GLN A  24       4.251   1.330   2.319  1.00  0.00           N  
ATOM    321  H   GLN A  24       1.167   1.605   5.785  1.00  0.00           H  
ATOM    322  HA  GLN A  24       2.179  -0.114   3.691  1.00  0.00           H  
ATOM    323  HB2 GLN A  24       3.451   1.870   4.614  1.00  0.00           H  
ATOM    324  HB3 GLN A  24       3.679   0.939   6.092  1.00  0.00           H  
ATOM    325  HG2 GLN A  24       5.640   0.710   4.764  1.00  0.00           H  
ATOM    326  HG3 GLN A  24       4.780  -0.827   4.729  1.00  0.00           H  
ATOM    327 HE21 GLN A  24       3.909   2.050   2.897  1.00  0.00           H  
ATOM    328 HE22 GLN A  24       4.270   1.384   1.339  1.00  0.00           H  
ATOM    329  N   GLY A  25       2.467  -2.272   4.832  1.00  0.00           N  
ATOM    330  CA  GLY A  25       2.255  -3.584   5.391  1.00  0.00           C  
ATOM    331  C   GLY A  25       1.101  -4.268   4.698  1.00  0.00           C  
ATOM    332  O   GLY A  25       0.931  -5.483   4.784  1.00  0.00           O  
ATOM    333  H   GLY A  25       2.818  -2.185   3.924  1.00  0.00           H  
ATOM    334  HA2 GLY A  25       3.149  -4.173   5.258  1.00  0.00           H  
ATOM    335  HA3 GLY A  25       2.036  -3.493   6.444  1.00  0.00           H  
ATOM    336  N   ASN A  26       0.307  -3.474   3.995  1.00  0.00           N  
ATOM    337  CA  ASN A  26      -0.782  -4.005   3.193  1.00  0.00           C  
ATOM    338  C   ASN A  26      -0.596  -3.647   1.724  1.00  0.00           C  
ATOM    339  O   ASN A  26       0.142  -2.716   1.383  1.00  0.00           O  
ATOM    340  CB  ASN A  26      -2.139  -3.496   3.688  1.00  0.00           C  
ATOM    341  CG  ASN A  26      -2.563  -4.133   4.998  1.00  0.00           C  
ATOM    342  OD1 ASN A  26      -3.170  -5.203   5.011  1.00  0.00           O  
ATOM    343  ND2 ASN A  26      -2.273  -3.472   6.108  1.00  0.00           N  
ATOM    344  H   ASN A  26       0.452  -2.502   4.023  1.00  0.00           H  
ATOM    345  HA  ASN A  26      -0.760  -5.081   3.288  1.00  0.00           H  
ATOM    346  HB2 ASN A  26      -2.083  -2.428   3.831  1.00  0.00           H  
ATOM    347  HB3 ASN A  26      -2.889  -3.716   2.943  1.00  0.00           H  
ATOM    348 HD21 ASN A  26      -1.809  -2.607   6.030  1.00  0.00           H  
ATOM    349 HD22 ASN A  26      -2.523  -3.877   6.969  1.00  0.00           H  
ATOM    350  N   LYS A  27      -1.243  -4.421   0.869  1.00  0.00           N  
ATOM    351  CA  LYS A  27      -1.246  -4.200  -0.559  1.00  0.00           C  
ATOM    352  C   LYS A  27      -2.689  -4.242  -1.068  1.00  0.00           C  
ATOM    353  O   LYS A  27      -3.307  -5.303  -1.118  1.00  0.00           O  
ATOM    354  CB  LYS A  27      -0.421  -5.294  -1.238  1.00  0.00           C  
ATOM    355  CG  LYS A  27      -0.364  -5.173  -2.748  1.00  0.00           C  
ATOM    356  CD  LYS A  27       0.911  -4.485  -3.209  1.00  0.00           C  
ATOM    357  CE  LYS A  27       2.125  -5.391  -3.082  1.00  0.00           C  
ATOM    358  NZ  LYS A  27       2.122  -6.475  -4.097  1.00  0.00           N  
ATOM    359  H   LYS A  27      -1.739  -5.197   1.215  1.00  0.00           H  
ATOM    360  HA  LYS A  27      -0.812  -3.234  -0.762  1.00  0.00           H  
ATOM    361  HB2 LYS A  27       0.590  -5.252  -0.858  1.00  0.00           H  
ATOM    362  HB3 LYS A  27      -0.848  -6.254  -0.990  1.00  0.00           H  
ATOM    363  HG2 LYS A  27      -0.408  -6.159  -3.171  1.00  0.00           H  
ATOM    364  HG3 LYS A  27      -1.214  -4.597  -3.084  1.00  0.00           H  
ATOM    365  HD2 LYS A  27       0.802  -4.203  -4.240  1.00  0.00           H  
ATOM    366  HD3 LYS A  27       1.067  -3.603  -2.607  1.00  0.00           H  
ATOM    367  HE2 LYS A  27       3.018  -4.797  -3.207  1.00  0.00           H  
ATOM    368  HE3 LYS A  27       2.125  -5.834  -2.096  1.00  0.00           H  
ATOM    369  HZ1 LYS A  27       1.326  -7.128  -3.929  1.00  0.00           H  
ATOM    370  HZ2 LYS A  27       3.015  -7.014  -4.045  1.00  0.00           H  
ATOM    371  HZ3 LYS A  27       2.028  -6.070  -5.056  1.00  0.00           H  
ATOM    372  N   CYS A  28      -3.225  -3.095  -1.427  1.00  0.00           N  
ATOM    373  CA  CYS A  28      -4.605  -3.004  -1.865  1.00  0.00           C  
ATOM    374  C   CYS A  28      -4.709  -3.215  -3.368  1.00  0.00           C  
ATOM    375  O   CYS A  28      -4.035  -2.538  -4.142  1.00  0.00           O  
ATOM    376  CB  CYS A  28      -5.171  -1.638  -1.497  1.00  0.00           C  
ATOM    377  SG  CYS A  28      -5.143  -1.285   0.271  1.00  0.00           S  
ATOM    378  H   CYS A  28      -2.682  -2.278  -1.401  1.00  0.00           H  
ATOM    379  HA  CYS A  28      -5.168  -3.775  -1.355  1.00  0.00           H  
ATOM    380  HB2 CYS A  28      -4.592  -0.871  -1.991  1.00  0.00           H  
ATOM    381  HB3 CYS A  28      -6.194  -1.580  -1.828  1.00  0.00           H  
ATOM    382  HG  CYS A  28      -5.959  -2.146   0.868  1.00  0.00           H  
ATOM    383  N   ILE A  29      -5.558  -4.144  -3.777  1.00  0.00           N  
ATOM    384  CA  ILE A  29      -5.707  -4.478  -5.182  1.00  0.00           C  
ATOM    385  C   ILE A  29      -7.172  -4.446  -5.603  1.00  0.00           C  
ATOM    386  O   ILE A  29      -8.034  -5.055  -4.964  1.00  0.00           O  
ATOM    387  CB  ILE A  29      -5.102  -5.863  -5.507  1.00  0.00           C  
ATOM    388  CG1 ILE A  29      -5.520  -6.887  -4.452  1.00  0.00           C  
ATOM    389  CG2 ILE A  29      -3.586  -5.768  -5.600  1.00  0.00           C  
ATOM    390  CD1 ILE A  29      -5.056  -8.296  -4.750  1.00  0.00           C  
ATOM    391  H   ILE A  29      -6.111  -4.615  -3.116  1.00  0.00           H  
ATOM    392  HA  ILE A  29      -5.169  -3.738  -5.753  1.00  0.00           H  
ATOM    393  HB  ILE A  29      -5.476  -6.176  -6.469  1.00  0.00           H  
ATOM    394 HG12 ILE A  29      -5.102  -6.595  -3.499  1.00  0.00           H  
ATOM    395 HG13 ILE A  29      -6.597  -6.898  -4.378  1.00  0.00           H  
ATOM    396 HG21 ILE A  29      -3.315  -5.070  -6.379  1.00  0.00           H  
ATOM    397 HG22 ILE A  29      -3.178  -6.741  -5.831  1.00  0.00           H  
ATOM    398 HG23 ILE A  29      -3.188  -5.425  -4.656  1.00  0.00           H  
ATOM    399 HD11 ILE A  29      -5.488  -8.628  -5.682  1.00  0.00           H  
ATOM    400 HD12 ILE A  29      -5.370  -8.955  -3.953  1.00  0.00           H  
ATOM    401 HD13 ILE A  29      -3.978  -8.311  -4.827  1.00  0.00           H  
ATOM    402  N   LEU A  30      -7.438  -3.710  -6.669  1.00  0.00           N  
ATOM    403  CA  LEU A  30      -8.764  -3.631  -7.250  1.00  0.00           C  
ATOM    404  C   LEU A  30      -8.950  -4.766  -8.248  1.00  0.00           C  
ATOM    405  O   LEU A  30      -8.797  -4.580  -9.458  1.00  0.00           O  
ATOM    406  CB  LEU A  30      -8.986  -2.285  -7.962  1.00  0.00           C  
ATOM    407  CG  LEU A  30      -8.951  -1.032  -7.078  1.00  0.00           C  
ATOM    408  CD1 LEU A  30      -7.529  -0.671  -6.672  1.00  0.00           C  
ATOM    409  CD2 LEU A  30      -9.612   0.139  -7.791  1.00  0.00           C  
ATOM    410  H   LEU A  30      -6.715  -3.207  -7.084  1.00  0.00           H  
ATOM    411  HA  LEU A  30      -9.488  -3.737  -6.452  1.00  0.00           H  
ATOM    412  HB2 LEU A  30      -8.223  -2.179  -8.719  1.00  0.00           H  
ATOM    413  HB3 LEU A  30      -9.947  -2.321  -8.453  1.00  0.00           H  
ATOM    414  HG  LEU A  30      -9.508  -1.226  -6.175  1.00  0.00           H  
ATOM    415 HD11 LEU A  30      -6.939  -0.483  -7.558  1.00  0.00           H  
ATOM    416 HD12 LEU A  30      -7.093  -1.490  -6.118  1.00  0.00           H  
ATOM    417 HD13 LEU A  30      -7.544   0.216  -6.055  1.00  0.00           H  
ATOM    418 HD21 LEU A  30     -10.645  -0.100  -7.996  1.00  0.00           H  
ATOM    419 HD22 LEU A  30      -9.095   0.329  -8.720  1.00  0.00           H  
ATOM    420 HD23 LEU A  30      -9.562   1.019  -7.166  1.00  0.00           H  
ATOM    421  N   GLY A  31      -9.267  -5.943  -7.737  1.00  0.00           N  
ATOM    422  CA  GLY A  31      -9.424  -7.095  -8.591  1.00  0.00           C  
ATOM    423  C   GLY A  31     -10.849  -7.265  -9.062  1.00  0.00           C  
ATOM    424  O   GLY A  31     -11.370  -6.435  -9.810  1.00  0.00           O  
ATOM    425  H   GLY A  31      -9.411  -6.028  -6.772  1.00  0.00           H  
ATOM    426  HA2 GLY A  31      -8.781  -6.984  -9.451  1.00  0.00           H  
ATOM    427  HA3 GLY A  31      -9.129  -7.979  -8.045  1.00  0.00           H  
ATOM    428  N   ARG A  32     -11.489  -8.327  -8.607  1.00  0.00           N  
ATOM    429  CA  ARG A  32     -12.843  -8.649  -9.024  1.00  0.00           C  
ATOM    430  C   ARG A  32     -13.449  -9.672  -8.079  1.00  0.00           C  
ATOM    431  O   ARG A  32     -12.774 -10.155  -7.167  1.00  0.00           O  
ATOM    432  CB  ARG A  32     -12.850  -9.189 -10.457  1.00  0.00           C  
ATOM    433  CG  ARG A  32     -11.927 -10.376 -10.661  1.00  0.00           C  
ATOM    434  CD  ARG A  32     -11.988 -10.885 -12.088  1.00  0.00           C  
ATOM    435  NE  ARG A  32     -10.993 -11.924 -12.338  1.00  0.00           N  
ATOM    436  CZ  ARG A  32     -11.056 -12.789 -13.344  1.00  0.00           C  
ATOM    437  NH1 ARG A  32     -12.086 -12.767 -14.183  1.00  0.00           N  
ATOM    438  NH2 ARG A  32     -10.090 -13.685 -13.505  1.00  0.00           N  
ATOM    439  H   ARG A  32     -11.040  -8.908  -7.955  1.00  0.00           H  
ATOM    440  HA  ARG A  32     -13.428  -7.744  -8.983  1.00  0.00           H  
ATOM    441  HB2 ARG A  32     -13.855  -9.492 -10.710  1.00  0.00           H  
ATOM    442  HB3 ARG A  32     -12.541  -8.401 -11.128  1.00  0.00           H  
ATOM    443  HG2 ARG A  32     -10.915 -10.075 -10.440  1.00  0.00           H  
ATOM    444  HG3 ARG A  32     -12.224 -11.169  -9.990  1.00  0.00           H  
ATOM    445  HD2 ARG A  32     -12.971 -11.292 -12.270  1.00  0.00           H  
ATOM    446  HD3 ARG A  32     -11.810 -10.058 -12.760  1.00  0.00           H  
ATOM    447  HE  ARG A  32     -10.224 -11.970 -11.719  1.00  0.00           H  
ATOM    448 HH11 ARG A  32     -12.827 -12.092 -14.060  1.00  0.00           H  
ATOM    449 HH12 ARG A  32     -12.135 -13.418 -14.946  1.00  0.00           H  
ATOM    450 HH21 ARG A  32      -9.316 -13.711 -12.868  1.00  0.00           H  
ATOM    451 HH22 ARG A  32     -10.127 -14.336 -14.275  1.00  0.00           H  
ATOM    452  N   GLY A  33     -14.711 -10.005  -8.302  1.00  0.00           N  
ATOM    453  CA  GLY A  33     -15.391 -10.951  -7.442  1.00  0.00           C  
ATOM    454  C   GLY A  33     -15.624 -10.374  -6.066  1.00  0.00           C  
ATOM    455  O   GLY A  33     -16.336  -9.379  -5.918  1.00  0.00           O  
ATOM    456  H   GLY A  33     -15.193  -9.596  -9.058  1.00  0.00           H  
ATOM    457  HA2 GLY A  33     -16.341 -11.211  -7.885  1.00  0.00           H  
ATOM    458  HA3 GLY A  33     -14.788 -11.842  -7.353  1.00  0.00           H  
ATOM    459  N   ASP A  34     -15.012 -10.978  -5.065  1.00  0.00           N  
ATOM    460  CA  ASP A  34     -15.087 -10.464  -3.704  1.00  0.00           C  
ATOM    461  C   ASP A  34     -13.852  -9.618  -3.421  1.00  0.00           C  
ATOM    462  O   ASP A  34     -13.862  -8.727  -2.572  1.00  0.00           O  
ATOM    463  CB  ASP A  34     -15.190 -11.616  -2.701  1.00  0.00           C  
ATOM    464  CG  ASP A  34     -15.428 -11.139  -1.279  1.00  0.00           C  
ATOM    465  OD1 ASP A  34     -16.599 -10.876  -0.925  1.00  0.00           O  
ATOM    466  OD2 ASP A  34     -14.453 -11.040  -0.508  1.00  0.00           O  
ATOM    467  H   ASP A  34     -14.480 -11.789  -5.242  1.00  0.00           H  
ATOM    468  HA  ASP A  34     -15.967  -9.842  -3.628  1.00  0.00           H  
ATOM    469  HB2 ASP A  34     -16.009 -12.259  -2.985  1.00  0.00           H  
ATOM    470  HB3 ASP A  34     -14.271 -12.181  -2.720  1.00  0.00           H  
ATOM    471  N   SER A  35     -12.799  -9.880  -4.183  1.00  0.00           N  
ATOM    472  CA  SER A  35     -11.541  -9.166  -4.042  1.00  0.00           C  
ATOM    473  C   SER A  35     -11.520  -7.956  -4.975  1.00  0.00           C  
ATOM    474  O   SER A  35     -10.483  -7.619  -5.552  1.00  0.00           O  
ATOM    475  CB  SER A  35     -10.376 -10.106  -4.372  1.00  0.00           C  
ATOM    476  OG  SER A  35      -9.120  -9.503  -4.096  1.00  0.00           O  
ATOM    477  H   SER A  35     -12.874 -10.578  -4.871  1.00  0.00           H  
ATOM    478  HA  SER A  35     -11.454  -8.830  -3.019  1.00  0.00           H  
ATOM    479  HB2 SER A  35     -10.467 -11.004  -3.784  1.00  0.00           H  
ATOM    480  HB3 SER A  35     -10.416 -10.363  -5.420  1.00  0.00           H  
ATOM    481  HG  SER A  35      -9.032  -8.698  -4.620  1.00  0.00           H  
ATOM    482  N   LYS A  36     -12.671  -7.308  -5.119  1.00  0.00           N  
ATOM    483  CA  LYS A  36     -12.814  -6.198  -6.054  1.00  0.00           C  
ATOM    484  C   LYS A  36     -11.947  -5.004  -5.658  1.00  0.00           C  
ATOM    485  O   LYS A  36     -11.485  -4.257  -6.514  1.00  0.00           O  
ATOM    486  CB  LYS A  36     -14.297  -5.797  -6.213  1.00  0.00           C  
ATOM    487  CG  LYS A  36     -15.090  -5.619  -4.914  1.00  0.00           C  
ATOM    488  CD  LYS A  36     -14.762  -4.313  -4.205  1.00  0.00           C  
ATOM    489  CE  LYS A  36     -15.685  -4.064  -3.018  1.00  0.00           C  
ATOM    490  NZ  LYS A  36     -17.066  -3.717  -3.445  1.00  0.00           N  
ATOM    491  H   LYS A  36     -13.443  -7.587  -4.584  1.00  0.00           H  
ATOM    492  HA  LYS A  36     -12.459  -6.556  -7.011  1.00  0.00           H  
ATOM    493  HB2 LYS A  36     -14.341  -4.864  -6.753  1.00  0.00           H  
ATOM    494  HB3 LYS A  36     -14.793  -6.556  -6.803  1.00  0.00           H  
ATOM    495  HG2 LYS A  36     -16.142  -5.628  -5.147  1.00  0.00           H  
ATOM    496  HG3 LYS A  36     -14.864  -6.441  -4.252  1.00  0.00           H  
ATOM    497  HD2 LYS A  36     -13.744  -4.357  -3.850  1.00  0.00           H  
ATOM    498  HD3 LYS A  36     -14.864  -3.499  -4.906  1.00  0.00           H  
ATOM    499  HE2 LYS A  36     -15.722  -4.958  -2.413  1.00  0.00           H  
ATOM    500  HE3 LYS A  36     -15.283  -3.251  -2.431  1.00  0.00           H  
ATOM    501  HZ1 LYS A  36     -17.446  -4.459  -4.070  1.00  0.00           H  
ATOM    502  HZ2 LYS A  36     -17.067  -2.810  -3.958  1.00  0.00           H  
ATOM    503  HZ3 LYS A  36     -17.691  -3.632  -2.612  1.00  0.00           H  
ATOM    504  N   ASN A  37     -11.754  -4.820  -4.365  1.00  0.00           N  
ATOM    505  CA  ASN A  37     -10.900  -3.761  -3.847  1.00  0.00           C  
ATOM    506  C   ASN A  37     -10.402  -4.180  -2.467  1.00  0.00           C  
ATOM    507  O   ASN A  37     -10.887  -3.690  -1.447  1.00  0.00           O  
ATOM    508  CB  ASN A  37     -11.680  -2.442  -3.797  1.00  0.00           C  
ATOM    509  CG  ASN A  37     -10.805  -1.242  -3.492  1.00  0.00           C  
ATOM    510  OD1 ASN A  37     -10.176  -0.674  -4.379  1.00  0.00           O  
ATOM    511  ND2 ASN A  37     -10.792  -0.823  -2.246  1.00  0.00           N  
ATOM    512  H   ASN A  37     -12.182  -5.427  -3.733  1.00  0.00           H  
ATOM    513  HA  ASN A  37     -10.053  -3.656  -4.512  1.00  0.00           H  
ATOM    514  HB2 ASN A  37     -12.158  -2.279  -4.751  1.00  0.00           H  
ATOM    515  HB3 ASN A  37     -12.438  -2.515  -3.031  1.00  0.00           H  
ATOM    516 HD21 ASN A  37     -11.344  -1.302  -1.588  1.00  0.00           H  
ATOM    517 HD22 ASN A  37     -10.238  -0.047  -2.027  1.00  0.00           H  
ATOM    518  N   GLN A  38      -9.449  -5.102  -2.438  1.00  0.00           N  
ATOM    519  CA  GLN A  38      -9.114  -5.806  -1.204  1.00  0.00           C  
ATOM    520  C   GLN A  38      -7.694  -5.509  -0.730  1.00  0.00           C  
ATOM    521  O   GLN A  38      -6.785  -5.307  -1.535  1.00  0.00           O  
ATOM    522  CB  GLN A  38      -9.300  -7.314  -1.419  1.00  0.00           C  
ATOM    523  CG  GLN A  38      -9.028  -8.164  -0.187  1.00  0.00           C  
ATOM    524  CD  GLN A  38      -9.859  -7.739   1.007  1.00  0.00           C  
ATOM    525  OE1 GLN A  38     -10.978  -7.250   0.858  1.00  0.00           O  
ATOM    526  NE2 GLN A  38      -9.312  -7.909   2.199  1.00  0.00           N  
ATOM    527  H   GLN A  38      -8.944  -5.298  -3.259  1.00  0.00           H  
ATOM    528  HA  GLN A  38      -9.807  -5.478  -0.441  1.00  0.00           H  
ATOM    529  HB2 GLN A  38     -10.316  -7.495  -1.735  1.00  0.00           H  
ATOM    530  HB3 GLN A  38      -8.630  -7.634  -2.202  1.00  0.00           H  
ATOM    531  HG2 GLN A  38      -9.258  -9.194  -0.419  1.00  0.00           H  
ATOM    532  HG3 GLN A  38      -7.983  -8.079   0.072  1.00  0.00           H  
ATOM    533 HE21 GLN A  38      -8.414  -8.301   2.247  1.00  0.00           H  
ATOM    534 HE22 GLN A  38      -9.821  -7.622   2.992  1.00  0.00           H  
ATOM    535  N   CYS A  39      -7.526  -5.492   0.588  1.00  0.00           N  
ATOM    536  CA  CYS A  39      -6.238  -5.281   1.215  1.00  0.00           C  
ATOM    537  C   CYS A  39      -5.576  -6.614   1.528  1.00  0.00           C  
ATOM    538  O   CYS A  39      -5.932  -7.276   2.504  1.00  0.00           O  
ATOM    539  CB  CYS A  39      -6.414  -4.505   2.516  1.00  0.00           C  
ATOM    540  SG  CYS A  39      -7.208  -2.894   2.327  1.00  0.00           S  
ATOM    541  H   CYS A  39      -8.299  -5.637   1.163  1.00  0.00           H  
ATOM    542  HA  CYS A  39      -5.618  -4.715   0.546  1.00  0.00           H  
ATOM    543  HB2 CYS A  39      -7.018  -5.088   3.189  1.00  0.00           H  
ATOM    544  HB3 CYS A  39      -5.446  -4.346   2.960  1.00  0.00           H  
ATOM    545  HG  CYS A  39      -7.147  -2.278   3.496  1.00  0.00           H  
ATOM    546  N   VAL A  40      -4.642  -7.025   0.693  1.00  0.00           N  
ATOM    547  CA  VAL A  40      -3.867  -8.217   0.969  1.00  0.00           C  
ATOM    548  C   VAL A  40      -2.612  -7.824   1.747  1.00  0.00           C  
ATOM    549  O   VAL A  40      -2.212  -6.666   1.719  1.00  0.00           O  
ATOM    550  CB  VAL A  40      -3.511  -8.948  -0.344  1.00  0.00           C  
ATOM    551  CG1 VAL A  40      -2.354  -8.277  -1.070  1.00  0.00           C  
ATOM    552  CG2 VAL A  40      -3.219 -10.419  -0.091  1.00  0.00           C  
ATOM    553  H   VAL A  40      -4.467  -6.514  -0.136  1.00  0.00           H  
ATOM    554  HA  VAL A  40      -4.468  -8.874   1.581  1.00  0.00           H  
ATOM    555  HB  VAL A  40      -4.380  -8.883  -0.984  1.00  0.00           H  
ATOM    556 HG11 VAL A  40      -2.612  -7.252  -1.291  1.00  0.00           H  
ATOM    557 HG12 VAL A  40      -2.153  -8.803  -1.991  1.00  0.00           H  
ATOM    558 HG13 VAL A  40      -1.476  -8.299  -0.443  1.00  0.00           H  
ATOM    559 HG21 VAL A  40      -2.959 -10.899  -1.023  1.00  0.00           H  
ATOM    560 HG22 VAL A  40      -4.095 -10.894   0.327  1.00  0.00           H  
ATOM    561 HG23 VAL A  40      -2.396 -10.507   0.601  1.00  0.00           H  
ATOM    562  N   THR A  41      -2.005  -8.754   2.460  1.00  0.00           N  
ATOM    563  CA  THR A  41      -0.862  -8.412   3.287  1.00  0.00           C  
ATOM    564  C   THR A  41       0.444  -8.527   2.514  1.00  0.00           C  
ATOM    565  O   THR A  41       0.745  -9.565   1.921  1.00  0.00           O  
ATOM    566  CB  THR A  41      -0.807  -9.282   4.551  1.00  0.00           C  
ATOM    567  OG1 THR A  41      -0.984 -10.668   4.211  1.00  0.00           O  
ATOM    568  CG2 THR A  41      -1.879  -8.849   5.536  1.00  0.00           C  
ATOM    569  H   THR A  41      -2.325  -9.679   2.433  1.00  0.00           H  
ATOM    570  HA  THR A  41      -0.986  -7.384   3.598  1.00  0.00           H  
ATOM    571  HB  THR A  41       0.160  -9.151   5.016  1.00  0.00           H  
ATOM    572  HG1 THR A  41      -0.175 -10.998   3.797  1.00  0.00           H  
ATOM    573 HG21 THR A  41      -2.853  -8.958   5.082  1.00  0.00           H  
ATOM    574 HG22 THR A  41      -1.721  -7.816   5.809  1.00  0.00           H  
ATOM    575 HG23 THR A  41      -1.822  -9.467   6.420  1.00  0.00           H  
ATOM    576  N   GLY A  42       1.202  -7.443   2.522  1.00  0.00           N  
ATOM    577  CA  GLY A  42       2.467  -7.387   1.816  1.00  0.00           C  
ATOM    578  C   GLY A  42       3.101  -6.021   1.950  1.00  0.00           C  
ATOM    579  O   GLY A  42       3.338  -5.553   3.063  1.00  0.00           O  
ATOM    580  H   GLY A  42       0.901  -6.659   3.032  1.00  0.00           H  
ATOM    581  HA2 GLY A  42       3.135  -8.130   2.226  1.00  0.00           H  
ATOM    582  HA3 GLY A  42       2.300  -7.598   0.770  1.00  0.00           H  
ATOM    583  N   GLU A  43       3.388  -5.377   0.830  1.00  0.00           N  
ATOM    584  CA  GLU A  43       3.849  -3.999   0.851  1.00  0.00           C  
ATOM    585  C   GLU A  43       3.467  -3.296  -0.440  1.00  0.00           C  
ATOM    586  O   GLU A  43       3.995  -3.597  -1.509  1.00  0.00           O  
ATOM    587  CB  GLU A  43       5.357  -3.909   1.114  1.00  0.00           C  
ATOM    588  CG  GLU A  43       6.213  -4.790   0.221  1.00  0.00           C  
ATOM    589  CD  GLU A  43       7.685  -4.655   0.539  1.00  0.00           C  
ATOM    590  OE1 GLU A  43       8.163  -5.351   1.459  1.00  0.00           O  
ATOM    591  OE2 GLU A  43       8.370  -3.848  -0.122  1.00  0.00           O  
ATOM    592  H   GLU A  43       3.277  -5.834  -0.035  1.00  0.00           H  
ATOM    593  HA  GLU A  43       3.332  -3.508   1.663  1.00  0.00           H  
ATOM    594  HB2 GLU A  43       5.672  -2.886   0.972  1.00  0.00           H  
ATOM    595  HB3 GLU A  43       5.544  -4.189   2.140  1.00  0.00           H  
ATOM    596  HG2 GLU A  43       5.920  -5.820   0.363  1.00  0.00           H  
ATOM    597  HG3 GLU A  43       6.052  -4.505  -0.809  1.00  0.00           H  
ATOM    598  N   GLY A  44       2.516  -2.386  -0.341  1.00  0.00           N  
ATOM    599  CA  GLY A  44       2.065  -1.667  -1.507  1.00  0.00           C  
ATOM    600  C   GLY A  44       2.847  -0.397  -1.734  1.00  0.00           C  
ATOM    601  O   GLY A  44       4.026  -0.313  -1.403  1.00  0.00           O  
ATOM    602  H   GLY A  44       2.117  -2.196   0.530  1.00  0.00           H  
ATOM    603  HA2 GLY A  44       2.169  -2.303  -2.373  1.00  0.00           H  
ATOM    604  HA3 GLY A  44       1.021  -1.418  -1.380  1.00  0.00           H  
ATOM    605  N   THR A  45       2.181   0.599  -2.274  1.00  0.00           N  
ATOM    606  CA  THR A  45       2.813   1.862  -2.597  1.00  0.00           C  
ATOM    607  C   THR A  45       1.947   3.013  -2.114  1.00  0.00           C  
ATOM    608  O   THR A  45       0.719   2.927  -2.164  1.00  0.00           O  
ATOM    609  CB  THR A  45       3.038   1.992  -4.117  1.00  0.00           C  
ATOM    610  OG1 THR A  45       2.602   0.801  -4.788  1.00  0.00           O  
ATOM    611  CG2 THR A  45       4.503   2.255  -4.438  1.00  0.00           C  
ATOM    612  H   THR A  45       1.222   0.495  -2.446  1.00  0.00           H  
ATOM    613  HA  THR A  45       3.771   1.901  -2.099  1.00  0.00           H  
ATOM    614  HB  THR A  45       2.448   2.825  -4.474  1.00  0.00           H  
ATOM    615  HG1 THR A  45       2.076   0.263  -4.182  1.00  0.00           H  
ATOM    616 HG21 THR A  45       4.627   2.341  -5.509  1.00  0.00           H  
ATOM    617 HG22 THR A  45       5.105   1.438  -4.070  1.00  0.00           H  
ATOM    618 HG23 THR A  45       4.816   3.174  -3.966  1.00  0.00           H  
ATOM    619  N   PRO A  46       2.566   4.089  -1.602  1.00  0.00           N  
ATOM    620  CA  PRO A  46       1.835   5.286  -1.198  1.00  0.00           C  
ATOM    621  C   PRO A  46       1.041   5.854  -2.363  1.00  0.00           C  
ATOM    622  O   PRO A  46       1.553   5.972  -3.475  1.00  0.00           O  
ATOM    623  CB  PRO A  46       2.934   6.261  -0.752  1.00  0.00           C  
ATOM    624  CG  PRO A  46       4.110   5.397  -0.440  1.00  0.00           C  
ATOM    625  CD  PRO A  46       4.016   4.218  -1.368  1.00  0.00           C  
ATOM    626  HA  PRO A  46       1.166   5.079  -0.379  1.00  0.00           H  
ATOM    627  HB2 PRO A  46       3.152   6.953  -1.553  1.00  0.00           H  
ATOM    628  HB3 PRO A  46       2.603   6.805   0.120  1.00  0.00           H  
ATOM    629  HG2 PRO A  46       5.024   5.945  -0.619  1.00  0.00           H  
ATOM    630  HG3 PRO A  46       4.064   5.069   0.587  1.00  0.00           H  
ATOM    631  HD2 PRO A  46       4.541   4.420  -2.290  1.00  0.00           H  
ATOM    632  HD3 PRO A  46       4.409   3.332  -0.893  1.00  0.00           H  
ATOM    633  N   LYS A  47      -0.208   6.199  -2.105  1.00  0.00           N  
ATOM    634  CA  LYS A  47      -1.115   6.583  -3.167  1.00  0.00           C  
ATOM    635  C   LYS A  47      -1.023   8.079  -3.451  1.00  0.00           C  
ATOM    636  O   LYS A  47      -1.405   8.894  -2.610  1.00  0.00           O  
ATOM    637  CB  LYS A  47      -2.552   6.220  -2.779  1.00  0.00           C  
ATOM    638  CG  LYS A  47      -3.479   6.098  -3.971  1.00  0.00           C  
ATOM    639  CD  LYS A  47      -4.892   6.535  -3.636  1.00  0.00           C  
ATOM    640  CE  LYS A  47      -5.098   8.028  -3.861  1.00  0.00           C  
ATOM    641  NZ  LYS A  47      -4.302   8.872  -2.925  1.00  0.00           N  
ATOM    642  H   LYS A  47      -0.528   6.188  -1.182  1.00  0.00           H  
ATOM    643  HA  LYS A  47      -0.840   6.039  -4.056  1.00  0.00           H  
ATOM    644  HB2 LYS A  47      -2.543   5.272  -2.261  1.00  0.00           H  
ATOM    645  HB3 LYS A  47      -2.949   6.977  -2.118  1.00  0.00           H  
ATOM    646  HG2 LYS A  47      -3.103   6.714  -4.770  1.00  0.00           H  
ATOM    647  HG3 LYS A  47      -3.496   5.067  -4.287  1.00  0.00           H  
ATOM    648  HD2 LYS A  47      -5.586   5.989  -4.258  1.00  0.00           H  
ATOM    649  HD3 LYS A  47      -5.087   6.309  -2.598  1.00  0.00           H  
ATOM    650  HE2 LYS A  47      -4.806   8.265  -4.873  1.00  0.00           H  
ATOM    651  HE3 LYS A  47      -6.147   8.255  -3.731  1.00  0.00           H  
ATOM    652  HZ1 LYS A  47      -3.282   8.740  -3.098  1.00  0.00           H  
ATOM    653  HZ2 LYS A  47      -4.514   8.619  -1.938  1.00  0.00           H  
ATOM    654  HZ3 LYS A  47      -4.534   9.874  -3.070  1.00  0.00           H  
ATOM    655  N   PRO A  48      -0.535   8.449  -4.653  1.00  0.00           N  
ATOM    656  CA  PRO A  48      -0.442   9.851  -5.085  1.00  0.00           C  
ATOM    657  C   PRO A  48      -1.771  10.571  -4.931  1.00  0.00           C  
ATOM    658  O   PRO A  48      -2.836   9.954  -5.010  1.00  0.00           O  
ATOM    659  CB  PRO A  48      -0.048   9.750  -6.556  1.00  0.00           C  
ATOM    660  CG  PRO A  48       0.636   8.434  -6.677  1.00  0.00           C  
ATOM    661  CD  PRO A  48      -0.039   7.524  -5.691  1.00  0.00           C  
ATOM    662  HA  PRO A  48       0.321  10.389  -4.538  1.00  0.00           H  
ATOM    663  HB2 PRO A  48      -0.934   9.796  -7.174  1.00  0.00           H  
ATOM    664  HB3 PRO A  48       0.616  10.563  -6.808  1.00  0.00           H  
ATOM    665  HG2 PRO A  48       0.522   8.051  -7.681  1.00  0.00           H  
ATOM    666  HG3 PRO A  48       1.682   8.542  -6.432  1.00  0.00           H  
ATOM    667  HD2 PRO A  48      -0.857   6.998  -6.162  1.00  0.00           H  
ATOM    668  HD3 PRO A  48       0.671   6.823  -5.276  1.00  0.00           H  
ATOM    669  N   GLN A  49      -1.712  11.869  -4.709  1.00  0.00           N  
ATOM    670  CA  GLN A  49      -2.887  12.611  -4.306  1.00  0.00           C  
ATOM    671  C   GLN A  49      -3.184  13.774  -5.236  1.00  0.00           C  
ATOM    672  O   GLN A  49      -4.340  13.991  -5.604  1.00  0.00           O  
ATOM    673  CB  GLN A  49      -2.724  13.098  -2.866  1.00  0.00           C  
ATOM    674  CG  GLN A  49      -1.287  13.420  -2.488  1.00  0.00           C  
ATOM    675  CD  GLN A  49      -1.144  13.843  -1.039  1.00  0.00           C  
ATOM    676  OE1 GLN A  49      -1.912  13.418  -0.177  1.00  0.00           O  
ATOM    677  NE2 GLN A  49      -0.157  14.678  -0.763  1.00  0.00           N  
ATOM    678  H   GLN A  49      -0.860  12.350  -4.844  1.00  0.00           H  
ATOM    679  HA  GLN A  49      -3.721  11.929  -4.340  1.00  0.00           H  
ATOM    680  HB2 GLN A  49      -3.317  13.989  -2.730  1.00  0.00           H  
ATOM    681  HB3 GLN A  49      -3.083  12.332  -2.202  1.00  0.00           H  
ATOM    682  HG2 GLN A  49      -0.685  12.540  -2.649  1.00  0.00           H  
ATOM    683  HG3 GLN A  49      -0.929  14.216  -3.121  1.00  0.00           H  
ATOM    684 HE21 GLN A  49       0.419  14.975  -1.501  1.00  0.00           H  
ATOM    685 HE22 GLN A  49      -0.039  14.966   0.167  1.00  0.00           H  
ATOM    686  N   SER A  50      -2.164  14.515  -5.635  1.00  0.00           N  
ATOM    687  CA  SER A  50      -2.409  15.704  -6.432  1.00  0.00           C  
ATOM    688  C   SER A  50      -2.096  15.478  -7.917  1.00  0.00           C  
ATOM    689  O   SER A  50      -2.947  14.986  -8.654  1.00  0.00           O  
ATOM    690  CB  SER A  50      -1.652  16.908  -5.862  1.00  0.00           C  
ATOM    691  OG  SER A  50      -2.036  17.158  -4.518  1.00  0.00           O  
ATOM    692  H   SER A  50      -1.224  14.251  -5.402  1.00  0.00           H  
ATOM    693  HA  SER A  50      -3.465  15.912  -6.352  1.00  0.00           H  
ATOM    694  HB2 SER A  50      -0.591  16.711  -5.880  1.00  0.00           H  
ATOM    695  HB3 SER A  50      -1.869  17.784  -6.455  1.00  0.00           H  
ATOM    696  HG  SER A  50      -1.263  17.022  -3.941  1.00  0.00           H  
ATOM    697  N   HIS A  51      -0.878  15.784  -8.351  1.00  0.00           N  
ATOM    698  CA  HIS A  51      -0.549  15.780  -9.774  1.00  0.00           C  
ATOM    699  C   HIS A  51       0.026  14.443 -10.189  1.00  0.00           C  
ATOM    700  O   HIS A  51       1.238  14.255 -10.210  1.00  0.00           O  
ATOM    701  CB  HIS A  51       0.467  16.870 -10.095  1.00  0.00           C  
ATOM    702  CG  HIS A  51       0.034  18.241  -9.676  1.00  0.00           C  
ATOM    703  ND1 HIS A  51       0.475  18.857  -8.522  1.00  0.00           N  
ATOM    704  CD2 HIS A  51      -0.813  19.115 -10.263  1.00  0.00           C  
ATOM    705  CE1 HIS A  51      -0.086  20.046  -8.419  1.00  0.00           C  
ATOM    706  NE2 HIS A  51      -0.871  20.226  -9.463  1.00  0.00           N  
ATOM    707  H   HIS A  51      -0.169  15.979  -7.701  1.00  0.00           H  
ATOM    708  HA  HIS A  51      -1.457  15.960 -10.330  1.00  0.00           H  
ATOM    709  HB2 HIS A  51       1.390  16.630  -9.592  1.00  0.00           H  
ATOM    710  HB3 HIS A  51       0.641  16.886 -11.163  1.00  0.00           H  
ATOM    711  HD1 HIS A  51       1.101  18.471  -7.867  1.00  0.00           H  
ATOM    712  HD2 HIS A  51      -1.346  18.963 -11.191  1.00  0.00           H  
ATOM    713  HE1 HIS A  51       0.071  20.752  -7.617  1.00  0.00           H  
ATOM    714  HE2 HIS A  51      -1.474  20.995  -9.600  1.00  0.00           H  
TER     715      HIS A  51                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   VAL A   1      -5.278  14.169   7.841  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -4.746  13.657   6.560  1.00  0.00           C  
ATOM      3  C   VAL A   1      -5.868  13.518   5.543  1.00  0.00           C  
ATOM      4  O   VAL A   1      -7.037  13.378   5.907  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -4.041  12.290   6.731  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -2.834  12.414   7.649  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -5.006  11.237   7.260  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -5.913  13.464   8.278  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -5.822  15.042   7.673  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -4.498  14.381   8.498  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -4.025  14.368   6.184  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -3.691  11.968   5.762  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -2.381  11.443   7.781  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -3.148  12.800   8.609  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -2.114  13.087   7.208  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -4.486  10.296   7.368  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -5.824  11.117   6.565  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -5.392  11.548   8.219  1.00  0.00           H  
ATOM     19  N   VAL A   2      -5.518  13.570   4.269  1.00  0.00           N  
ATOM     20  CA  VAL A   2      -6.512  13.468   3.218  1.00  0.00           C  
ATOM     21  C   VAL A   2      -6.340  12.172   2.437  1.00  0.00           C  
ATOM     22  O   VAL A   2      -5.744  12.153   1.358  1.00  0.00           O  
ATOM     23  CB  VAL A   2      -6.449  14.671   2.248  1.00  0.00           C  
ATOM     24  CG1 VAL A   2      -7.598  14.624   1.246  1.00  0.00           C  
ATOM     25  CG2 VAL A   2      -6.469  15.983   3.017  1.00  0.00           C  
ATOM     26  H   VAL A   2      -4.566  13.676   4.028  1.00  0.00           H  
ATOM     27  HA  VAL A   2      -7.486  13.465   3.686  1.00  0.00           H  
ATOM     28  HB  VAL A   2      -5.519  14.615   1.698  1.00  0.00           H  
ATOM     29 HG11 VAL A   2      -7.553  13.702   0.688  1.00  0.00           H  
ATOM     30 HG12 VAL A   2      -7.516  15.461   0.567  1.00  0.00           H  
ATOM     31 HG13 VAL A   2      -8.539  14.680   1.774  1.00  0.00           H  
ATOM     32 HG21 VAL A   2      -5.629  16.016   3.695  1.00  0.00           H  
ATOM     33 HG22 VAL A   2      -7.387  16.055   3.581  1.00  0.00           H  
ATOM     34 HG23 VAL A   2      -6.405  16.808   2.324  1.00  0.00           H  
ATOM     35  N   TYR A   3      -6.838  11.081   2.997  1.00  0.00           N  
ATOM     36  CA  TYR A   3      -6.861   9.823   2.278  1.00  0.00           C  
ATOM     37  C   TYR A   3      -8.210   9.649   1.605  1.00  0.00           C  
ATOM     38  O   TYR A   3      -9.216  10.211   2.043  1.00  0.00           O  
ATOM     39  CB  TYR A   3      -6.590   8.632   3.197  1.00  0.00           C  
ATOM     40  CG  TYR A   3      -5.207   8.618   3.816  1.00  0.00           C  
ATOM     41  CD1 TYR A   3      -4.116   9.162   3.147  1.00  0.00           C  
ATOM     42  CD2 TYR A   3      -4.993   8.060   5.069  1.00  0.00           C  
ATOM     43  CE1 TYR A   3      -2.853   9.152   3.710  1.00  0.00           C  
ATOM     44  CE2 TYR A   3      -3.734   8.046   5.640  1.00  0.00           C  
ATOM     45  CZ  TYR A   3      -2.668   8.592   4.956  1.00  0.00           C  
ATOM     46  OH  TYR A   3      -1.412   8.583   5.525  1.00  0.00           O  
ATOM     47  H   TYR A   3      -7.201  11.124   3.910  1.00  0.00           H  
ATOM     48  HA  TYR A   3      -6.095   9.864   1.517  1.00  0.00           H  
ATOM     49  HB2 TYR A   3      -7.312   8.639   3.996  1.00  0.00           H  
ATOM     50  HB3 TYR A   3      -6.705   7.721   2.629  1.00  0.00           H  
ATOM     51  HD1 TYR A   3      -4.264   9.599   2.171  1.00  0.00           H  
ATOM     52  HD2 TYR A   3      -5.829   7.632   5.603  1.00  0.00           H  
ATOM     53  HE1 TYR A   3      -2.018   9.581   3.176  1.00  0.00           H  
ATOM     54  HE2 TYR A   3      -3.588   7.606   6.615  1.00  0.00           H  
ATOM     55  HH  TYR A   3      -1.001   9.459   5.421  1.00  0.00           H  
ATOM     56  N   THR A   4      -8.220   8.871   0.548  1.00  0.00           N  
ATOM     57  CA  THR A   4      -9.421   8.620  -0.223  1.00  0.00           C  
ATOM     58  C   THR A   4      -9.522   7.132  -0.523  1.00  0.00           C  
ATOM     59  O   THR A   4      -8.877   6.330   0.146  1.00  0.00           O  
ATOM     60  CB  THR A   4      -9.411   9.442  -1.529  1.00  0.00           C  
ATOM     61  OG1 THR A   4      -8.100   9.422  -2.113  1.00  0.00           O  
ATOM     62  CG2 THR A   4      -9.834  10.881  -1.274  1.00  0.00           C  
ATOM     63  H   THR A   4      -7.394   8.431   0.280  1.00  0.00           H  
ATOM     64  HA  THR A   4     -10.270   8.922   0.370  1.00  0.00           H  
ATOM     65  HB  THR A   4     -10.111   8.997  -2.220  1.00  0.00           H  
ATOM     66  HG1 THR A   4      -8.018  10.158  -2.736  1.00  0.00           H  
ATOM     67 HG21 THR A   4      -9.172  11.329  -0.549  1.00  0.00           H  
ATOM     68 HG22 THR A   4     -10.844  10.898  -0.895  1.00  0.00           H  
ATOM     69 HG23 THR A   4      -9.787  11.439  -2.197  1.00  0.00           H  
ATOM     70  N   ASP A   5     -10.292   6.754  -1.526  1.00  0.00           N  
ATOM     71  CA  ASP A   5     -10.425   5.344  -1.862  1.00  0.00           C  
ATOM     72  C   ASP A   5      -9.318   4.953  -2.827  1.00  0.00           C  
ATOM     73  O   ASP A   5      -8.758   5.807  -3.515  1.00  0.00           O  
ATOM     74  CB  ASP A   5     -11.793   5.049  -2.491  1.00  0.00           C  
ATOM     75  CG  ASP A   5     -12.950   5.309  -1.546  1.00  0.00           C  
ATOM     76  OD1 ASP A   5     -13.423   6.466  -1.483  1.00  0.00           O  
ATOM     77  OD2 ASP A   5     -13.408   4.359  -0.873  1.00  0.00           O  
ATOM     78  H   ASP A   5     -10.770   7.429  -2.057  1.00  0.00           H  
ATOM     79  HA  ASP A   5     -10.318   4.773  -0.946  1.00  0.00           H  
ATOM     80  HB2 ASP A   5     -11.922   5.674  -3.362  1.00  0.00           H  
ATOM     81  HB3 ASP A   5     -11.826   4.011  -2.792  1.00  0.00           H  
ATOM     82  N   CYS A   6      -8.986   3.671  -2.851  1.00  0.00           N  
ATOM     83  CA  CYS A   6      -7.891   3.175  -3.677  1.00  0.00           C  
ATOM     84  C   CYS A   6      -8.173   3.372  -5.159  1.00  0.00           C  
ATOM     85  O   CYS A   6      -9.281   3.124  -5.631  1.00  0.00           O  
ATOM     86  CB  CYS A   6      -7.647   1.700  -3.393  1.00  0.00           C  
ATOM     87  SG  CYS A   6      -7.552   1.304  -1.635  1.00  0.00           S  
ATOM     88  H   CYS A   6      -9.486   3.039  -2.294  1.00  0.00           H  
ATOM     89  HA  CYS A   6      -7.003   3.732  -3.415  1.00  0.00           H  
ATOM     90  HB2 CYS A   6      -8.447   1.118  -3.821  1.00  0.00           H  
ATOM     91  HB3 CYS A   6      -6.712   1.406  -3.850  1.00  0.00           H  
ATOM     92  HG  CYS A   6      -7.012   2.341  -1.013  1.00  0.00           H  
ATOM     93  N   THR A   7      -7.153   3.812  -5.881  1.00  0.00           N  
ATOM     94  CA  THR A   7      -7.283   4.085  -7.305  1.00  0.00           C  
ATOM     95  C   THR A   7      -6.563   3.022  -8.136  1.00  0.00           C  
ATOM     96  O   THR A   7      -6.981   2.687  -9.245  1.00  0.00           O  
ATOM     97  CB  THR A   7      -6.693   5.468  -7.630  1.00  0.00           C  
ATOM     98  OG1 THR A   7      -7.085   6.406  -6.620  1.00  0.00           O  
ATOM     99  CG2 THR A   7      -7.156   5.963  -8.993  1.00  0.00           C  
ATOM    100  H   THR A   7      -6.293   3.973  -5.443  1.00  0.00           H  
ATOM    101  HA  THR A   7      -8.333   4.087  -7.560  1.00  0.00           H  
ATOM    102  HB  THR A   7      -5.617   5.386  -7.637  1.00  0.00           H  
ATOM    103  HG1 THR A   7      -6.720   7.278  -6.837  1.00  0.00           H  
ATOM    104 HG21 THR A   7      -6.840   5.267  -9.756  1.00  0.00           H  
ATOM    105 HG22 THR A   7      -6.725   6.934  -9.191  1.00  0.00           H  
ATOM    106 HG23 THR A   7      -8.233   6.042  -9.003  1.00  0.00           H  
ATOM    107  N   GLU A   8      -5.490   2.482  -7.581  1.00  0.00           N  
ATOM    108  CA  GLU A   8      -4.660   1.531  -8.297  1.00  0.00           C  
ATOM    109  C   GLU A   8      -4.358   0.326  -7.428  1.00  0.00           C  
ATOM    110  O   GLU A   8      -4.402   0.403  -6.197  1.00  0.00           O  
ATOM    111  CB  GLU A   8      -3.353   2.184  -8.743  1.00  0.00           C  
ATOM    112  CG  GLU A   8      -3.289   2.449 -10.235  1.00  0.00           C  
ATOM    113  CD  GLU A   8      -3.673   1.230 -11.048  1.00  0.00           C  
ATOM    114  OE1 GLU A   8      -3.167   0.126 -10.757  1.00  0.00           O  
ATOM    115  OE2 GLU A   8      -4.503   1.368 -11.969  1.00  0.00           O  
ATOM    116  H   GLU A   8      -5.263   2.706  -6.661  1.00  0.00           H  
ATOM    117  HA  GLU A   8      -5.205   1.203  -9.168  1.00  0.00           H  
ATOM    118  HB2 GLU A   8      -3.242   3.128  -8.229  1.00  0.00           H  
ATOM    119  HB3 GLU A   8      -2.529   1.540  -8.475  1.00  0.00           H  
ATOM    120  HG2 GLU A   8      -3.966   3.253 -10.477  1.00  0.00           H  
ATOM    121  HG3 GLU A   8      -2.281   2.734 -10.495  1.00  0.00           H  
ATOM    122  N   SER A   9      -4.039  -0.776  -8.078  1.00  0.00           N  
ATOM    123  CA  SER A   9      -3.741  -2.013  -7.388  1.00  0.00           C  
ATOM    124  C   SER A   9      -2.257  -2.062  -7.052  1.00  0.00           C  
ATOM    125  O   SER A   9      -1.404  -1.974  -7.934  1.00  0.00           O  
ATOM    126  CB  SER A   9      -4.140  -3.203  -8.258  1.00  0.00           C  
ATOM    127  OG  SER A   9      -5.513  -3.123  -8.618  1.00  0.00           O  
ATOM    128  H   SER A   9      -3.986  -0.749  -9.059  1.00  0.00           H  
ATOM    129  HA  SER A   9      -4.317  -2.033  -6.472  1.00  0.00           H  
ATOM    130  HB2 SER A   9      -3.544  -3.206  -9.159  1.00  0.00           H  
ATOM    131  HB3 SER A   9      -3.976  -4.119  -7.710  1.00  0.00           H  
ATOM    132  HG  SER A   9      -5.609  -2.548  -9.388  1.00  0.00           H  
ATOM    133  N   GLY A  10      -1.955  -2.198  -5.773  1.00  0.00           N  
ATOM    134  CA  GLY A  10      -0.586  -2.083  -5.317  1.00  0.00           C  
ATOM    135  C   GLY A  10      -0.410  -0.885  -4.416  1.00  0.00           C  
ATOM    136  O   GLY A  10       0.645  -0.693  -3.822  1.00  0.00           O  
ATOM    137  H   GLY A  10      -2.675  -2.399  -5.122  1.00  0.00           H  
ATOM    138  HA2 GLY A  10      -0.322  -2.972  -4.768  1.00  0.00           H  
ATOM    139  HA3 GLY A  10       0.067  -1.983  -6.171  1.00  0.00           H  
ATOM    140  N   GLN A  11      -1.460  -0.091  -4.307  1.00  0.00           N  
ATOM    141  CA  GLN A  11      -1.479   1.049  -3.400  1.00  0.00           C  
ATOM    142  C   GLN A  11      -1.983   0.591  -2.041  1.00  0.00           C  
ATOM    143  O   GLN A  11      -2.530  -0.501  -1.924  1.00  0.00           O  
ATOM    144  CB  GLN A  11      -2.386   2.158  -3.945  1.00  0.00           C  
ATOM    145  CG  GLN A  11      -1.623   3.381  -4.419  1.00  0.00           C  
ATOM    146  CD  GLN A  11      -1.810   3.665  -5.892  1.00  0.00           C  
ATOM    147  OE1 GLN A  11      -1.061   3.172  -6.730  1.00  0.00           O  
ATOM    148  NE2 GLN A  11      -2.809   4.474  -6.219  1.00  0.00           N  
ATOM    149  H   GLN A  11      -2.252  -0.285  -4.847  1.00  0.00           H  
ATOM    150  HA  GLN A  11      -0.468   1.425  -3.302  1.00  0.00           H  
ATOM    151  HB2 GLN A  11      -2.955   1.766  -4.776  1.00  0.00           H  
ATOM    152  HB3 GLN A  11      -3.070   2.466  -3.164  1.00  0.00           H  
ATOM    153  HG2 GLN A  11      -1.964   4.238  -3.861  1.00  0.00           H  
ATOM    154  HG3 GLN A  11      -0.571   3.226  -4.228  1.00  0.00           H  
ATOM    155 HE21 GLN A  11      -3.366   4.834  -5.502  1.00  0.00           H  
ATOM    156 HE22 GLN A  11      -2.934   4.693  -7.174  1.00  0.00           H  
ATOM    157  N   ASN A  12      -1.788   1.398  -1.008  1.00  0.00           N  
ATOM    158  CA  ASN A  12      -2.252   1.012   0.320  1.00  0.00           C  
ATOM    159  C   ASN A  12      -2.923   2.141   1.079  1.00  0.00           C  
ATOM    160  O   ASN A  12      -4.061   1.975   1.489  1.00  0.00           O  
ATOM    161  CB  ASN A  12      -1.132   0.415   1.165  1.00  0.00           C  
ATOM    162  CG  ASN A  12       0.207   1.116   1.039  1.00  0.00           C  
ATOM    163  OD1 ASN A  12       0.291   2.310   0.760  1.00  0.00           O  
ATOM    164  ND2 ASN A  12       1.270   0.363   1.269  1.00  0.00           N  
ATOM    165  H   ASN A  12      -1.318   2.252  -1.134  1.00  0.00           H  
ATOM    166  HA  ASN A  12      -2.992   0.243   0.169  1.00  0.00           H  
ATOM    167  HB2 ASN A  12      -1.429   0.463   2.200  1.00  0.00           H  
ATOM    168  HB3 ASN A  12      -1.003  -0.616   0.886  1.00  0.00           H  
ATOM    169 HD21 ASN A  12       1.123  -0.579   1.513  1.00  0.00           H  
ATOM    170 HD22 ASN A  12       2.157   0.768   1.178  1.00  0.00           H  
ATOM    171  N   LEU A  13      -2.211   3.255   1.269  1.00  0.00           N  
ATOM    172  CA  LEU A  13      -2.682   4.419   2.060  1.00  0.00           C  
ATOM    173  C   LEU A  13      -3.978   5.033   1.510  1.00  0.00           C  
ATOM    174  O   LEU A  13      -4.017   6.191   1.092  1.00  0.00           O  
ATOM    175  CB  LEU A  13      -1.588   5.495   2.113  1.00  0.00           C  
ATOM    176  CG  LEU A  13      -0.305   5.096   2.849  1.00  0.00           C  
ATOM    177  CD1 LEU A  13       0.771   6.151   2.652  1.00  0.00           C  
ATOM    178  CD2 LEU A  13      -0.577   4.905   4.333  1.00  0.00           C  
ATOM    179  H   LEU A  13      -1.316   3.286   0.886  1.00  0.00           H  
ATOM    180  HA  LEU A  13      -2.871   4.074   3.067  1.00  0.00           H  
ATOM    181  HB2 LEU A  13      -1.327   5.760   1.098  1.00  0.00           H  
ATOM    182  HB3 LEU A  13      -1.997   6.367   2.600  1.00  0.00           H  
ATOM    183  HG  LEU A  13       0.060   4.161   2.448  1.00  0.00           H  
ATOM    184 HD11 LEU A  13       0.940   6.299   1.598  1.00  0.00           H  
ATOM    185 HD12 LEU A  13       1.686   5.822   3.122  1.00  0.00           H  
ATOM    186 HD13 LEU A  13       0.450   7.080   3.100  1.00  0.00           H  
ATOM    187 HD21 LEU A  13       0.299   4.485   4.808  1.00  0.00           H  
ATOM    188 HD22 LEU A  13      -1.412   4.237   4.463  1.00  0.00           H  
ATOM    189 HD23 LEU A  13      -0.806   5.859   4.783  1.00  0.00           H  
ATOM    190  N   CYS A  14      -5.012   4.225   1.503  1.00  0.00           N  
ATOM    191  CA  CYS A  14      -6.330   4.601   1.032  1.00  0.00           C  
ATOM    192  C   CYS A  14      -7.382   3.722   1.711  1.00  0.00           C  
ATOM    193  O   CYS A  14      -7.039   2.712   2.334  1.00  0.00           O  
ATOM    194  CB  CYS A  14      -6.381   4.454  -0.491  1.00  0.00           C  
ATOM    195  SG  CYS A  14      -5.362   3.107  -1.139  1.00  0.00           S  
ATOM    196  H   CYS A  14      -4.876   3.307   1.846  1.00  0.00           H  
ATOM    197  HA  CYS A  14      -6.502   5.634   1.298  1.00  0.00           H  
ATOM    198  HB2 CYS A  14      -7.395   4.266  -0.794  1.00  0.00           H  
ATOM    199  HB3 CYS A  14      -6.042   5.370  -0.947  1.00  0.00           H  
ATOM    200  HG  CYS A  14      -4.863   2.441  -0.102  1.00  0.00           H  
ATOM    201  N   LEU A  15      -8.654   4.094   1.598  1.00  0.00           N  
ATOM    202  CA  LEU A  15      -9.733   3.270   2.135  1.00  0.00           C  
ATOM    203  C   LEU A  15     -10.040   2.166   1.135  1.00  0.00           C  
ATOM    204  O   LEU A  15     -10.635   2.410   0.086  1.00  0.00           O  
ATOM    205  CB  LEU A  15     -11.004   4.088   2.409  1.00  0.00           C  
ATOM    206  CG  LEU A  15     -10.801   5.598   2.598  1.00  0.00           C  
ATOM    207  CD1 LEU A  15     -12.143   6.310   2.649  1.00  0.00           C  
ATOM    208  CD2 LEU A  15     -10.013   5.889   3.867  1.00  0.00           C  
ATOM    209  H   LEU A  15      -8.872   4.937   1.138  1.00  0.00           H  
ATOM    210  HA  LEU A  15      -9.387   2.823   3.055  1.00  0.00           H  
ATOM    211  HB2 LEU A  15     -11.690   3.930   1.593  1.00  0.00           H  
ATOM    212  HB3 LEU A  15     -11.460   3.699   3.310  1.00  0.00           H  
ATOM    213  HG  LEU A  15     -10.243   5.988   1.756  1.00  0.00           H  
ATOM    214 HD11 LEU A  15     -12.681   6.131   1.731  1.00  0.00           H  
ATOM    215 HD12 LEU A  15     -11.981   7.370   2.771  1.00  0.00           H  
ATOM    216 HD13 LEU A  15     -12.718   5.934   3.483  1.00  0.00           H  
ATOM    217 HD21 LEU A  15     -10.569   5.540   4.723  1.00  0.00           H  
ATOM    218 HD22 LEU A  15      -9.852   6.954   3.952  1.00  0.00           H  
ATOM    219 HD23 LEU A  15      -9.060   5.385   3.823  1.00  0.00           H  
ATOM    220  N   CYS A  16      -9.609   0.967   1.456  1.00  0.00           N  
ATOM    221  CA  CYS A  16      -9.690  -0.147   0.539  1.00  0.00           C  
ATOM    222  C   CYS A  16     -10.948  -0.969   0.765  1.00  0.00           C  
ATOM    223  O   CYS A  16     -11.866  -0.960  -0.050  1.00  0.00           O  
ATOM    224  CB  CYS A  16      -8.462  -1.032   0.708  1.00  0.00           C  
ATOM    225  SG  CYS A  16      -8.510  -2.567  -0.241  1.00  0.00           S  
ATOM    226  H   CYS A  16      -9.223   0.825   2.343  1.00  0.00           H  
ATOM    227  HA  CYS A  16      -9.701   0.249  -0.457  1.00  0.00           H  
ATOM    228  HB2 CYS A  16      -7.590  -0.485   0.404  1.00  0.00           H  
ATOM    229  HB3 CYS A  16      -8.366  -1.297   1.751  1.00  0.00           H  
ATOM    230  HG  CYS A  16      -9.776  -2.956  -0.335  1.00  0.00           H  
ATOM    231  N   GLU A  17     -10.976  -1.684   1.872  1.00  0.00           N  
ATOM    232  CA  GLU A  17     -12.077  -2.585   2.166  1.00  0.00           C  
ATOM    233  C   GLU A  17     -13.178  -1.830   2.862  1.00  0.00           C  
ATOM    234  O   GLU A  17     -13.325  -1.866   4.083  1.00  0.00           O  
ATOM    235  CB  GLU A  17     -11.603  -3.711   3.036  1.00  0.00           C  
ATOM    236  CG  GLU A  17     -12.474  -4.955   2.998  1.00  0.00           C  
ATOM    237  CD  GLU A  17     -11.853  -6.110   3.761  1.00  0.00           C  
ATOM    238  OE1 GLU A  17     -11.543  -5.936   4.958  1.00  0.00           O  
ATOM    239  OE2 GLU A  17     -11.654  -7.188   3.166  1.00  0.00           O  
ATOM    240  H   GLU A  17     -10.240  -1.594   2.512  1.00  0.00           H  
ATOM    241  HA  GLU A  17     -12.450  -2.981   1.234  1.00  0.00           H  
ATOM    242  HB2 GLU A  17     -10.618  -3.971   2.728  1.00  0.00           H  
ATOM    243  HB3 GLU A  17     -11.580  -3.348   4.049  1.00  0.00           H  
ATOM    244  HG2 GLU A  17     -13.433  -4.724   3.438  1.00  0.00           H  
ATOM    245  HG3 GLU A  17     -12.611  -5.254   1.968  1.00  0.00           H  
ATOM    246  N   GLY A  18     -13.918  -1.137   2.058  1.00  0.00           N  
ATOM    247  CA  GLY A  18     -14.987  -0.301   2.541  1.00  0.00           C  
ATOM    248  C   GLY A  18     -14.459   0.894   3.302  1.00  0.00           C  
ATOM    249  O   GLY A  18     -14.157   1.931   2.714  1.00  0.00           O  
ATOM    250  H   GLY A  18     -13.723  -1.190   1.109  1.00  0.00           H  
ATOM    251  HA2 GLY A  18     -15.565   0.042   1.699  1.00  0.00           H  
ATOM    252  HA3 GLY A  18     -15.620  -0.881   3.193  1.00  0.00           H  
ATOM    253  N   SER A  19     -14.325   0.745   4.608  1.00  0.00           N  
ATOM    254  CA  SER A  19     -13.787   1.801   5.442  1.00  0.00           C  
ATOM    255  C   SER A  19     -12.397   1.438   5.951  1.00  0.00           C  
ATOM    256  O   SER A  19     -11.751   2.233   6.632  1.00  0.00           O  
ATOM    257  CB  SER A  19     -14.728   2.065   6.614  1.00  0.00           C  
ATOM    258  OG  SER A  19     -15.150   0.848   7.211  1.00  0.00           O  
ATOM    259  H   SER A  19     -14.609  -0.098   5.028  1.00  0.00           H  
ATOM    260  HA  SER A  19     -13.712   2.696   4.837  1.00  0.00           H  
ATOM    261  HB2 SER A  19     -14.211   2.651   7.355  1.00  0.00           H  
ATOM    262  HB3 SER A  19     -15.597   2.602   6.264  1.00  0.00           H  
ATOM    263  HG  SER A  19     -14.584   0.655   7.978  1.00  0.00           H  
ATOM    264  N   ASN A  20     -11.945   0.232   5.626  1.00  0.00           N  
ATOM    265  CA  ASN A  20     -10.614  -0.210   6.025  1.00  0.00           C  
ATOM    266  C   ASN A  20      -9.540   0.625   5.361  1.00  0.00           C  
ATOM    267  O   ASN A  20      -9.369   0.592   4.139  1.00  0.00           O  
ATOM    268  CB  ASN A  20     -10.395  -1.678   5.681  1.00  0.00           C  
ATOM    269  CG  ASN A  20     -11.074  -2.607   6.660  1.00  0.00           C  
ATOM    270  OD1 ASN A  20     -10.450  -3.096   7.602  1.00  0.00           O  
ATOM    271  ND2 ASN A  20     -12.353  -2.852   6.453  1.00  0.00           N  
ATOM    272  H   ASN A  20     -12.520  -0.376   5.113  1.00  0.00           H  
ATOM    273  HA  ASN A  20     -10.537  -0.088   7.095  1.00  0.00           H  
ATOM    274  HB2 ASN A  20     -10.785  -1.869   4.695  1.00  0.00           H  
ATOM    275  HB3 ASN A  20      -9.335  -1.886   5.690  1.00  0.00           H  
ATOM    276 HD21 ASN A  20     -12.794  -2.429   5.681  1.00  0.00           H  
ATOM    277 HD22 ASN A  20     -12.813  -3.434   7.084  1.00  0.00           H  
ATOM    278  N   VAL A  21      -8.813   1.353   6.177  1.00  0.00           N  
ATOM    279  CA  VAL A  21      -7.736   2.193   5.695  1.00  0.00           C  
ATOM    280  C   VAL A  21      -6.455   1.380   5.662  1.00  0.00           C  
ATOM    281  O   VAL A  21      -5.866   1.090   6.705  1.00  0.00           O  
ATOM    282  CB  VAL A  21      -7.515   3.428   6.596  1.00  0.00           C  
ATOM    283  CG1 VAL A  21      -6.558   4.416   5.938  1.00  0.00           C  
ATOM    284  CG2 VAL A  21      -8.839   4.089   6.944  1.00  0.00           C  
ATOM    285  H   VAL A  21      -9.001   1.313   7.146  1.00  0.00           H  
ATOM    286  HA  VAL A  21      -7.982   2.529   4.691  1.00  0.00           H  
ATOM    287  HB  VAL A  21      -7.057   3.092   7.517  1.00  0.00           H  
ATOM    288 HG11 VAL A  21      -6.451   5.287   6.566  1.00  0.00           H  
ATOM    289 HG12 VAL A  21      -6.949   4.712   4.974  1.00  0.00           H  
ATOM    290 HG13 VAL A  21      -5.594   3.948   5.805  1.00  0.00           H  
ATOM    291 HG21 VAL A  21      -8.655   4.977   7.532  1.00  0.00           H  
ATOM    292 HG22 VAL A  21      -9.445   3.400   7.514  1.00  0.00           H  
ATOM    293 HG23 VAL A  21      -9.357   4.359   6.038  1.00  0.00           H  
ATOM    294  N   CYS A  22      -6.045   0.979   4.476  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -4.828   0.208   4.331  1.00  0.00           C  
ATOM    296  C   CYS A  22      -3.610   1.113   4.477  1.00  0.00           C  
ATOM    297  O   CYS A  22      -3.669   2.309   4.181  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -4.799  -0.523   2.986  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -4.643  -2.312   3.130  1.00  0.00           S  
ATOM    300  H   CYS A  22      -6.565   1.220   3.680  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -4.810  -0.522   5.126  1.00  0.00           H  
ATOM    302  HB2 CYS A  22      -5.710  -0.312   2.446  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -3.957  -0.165   2.412  1.00  0.00           H  
ATOM    304  HG  CYS A  22      -5.790  -2.782   3.596  1.00  0.00           H  
ATOM    305  N   GLY A  23      -2.514   0.538   4.947  1.00  0.00           N  
ATOM    306  CA  GLY A  23      -1.296   1.291   5.136  1.00  0.00           C  
ATOM    307  C   GLY A  23      -0.093   0.481   4.728  1.00  0.00           C  
ATOM    308  O   GLY A  23      -0.217  -0.443   3.927  1.00  0.00           O  
ATOM    309  H   GLY A  23      -2.526  -0.421   5.153  1.00  0.00           H  
ATOM    310  HA2 GLY A  23      -1.341   2.187   4.538  1.00  0.00           H  
ATOM    311  HA3 GLY A  23      -1.203   1.561   6.178  1.00  0.00           H  
ATOM    312  N   GLN A  24       1.058   0.766   5.303  1.00  0.00           N  
ATOM    313  CA  GLN A  24       2.257   0.042   4.928  1.00  0.00           C  
ATOM    314  C   GLN A  24       2.334  -1.228   5.758  1.00  0.00           C  
ATOM    315  O   GLN A  24       1.917  -1.246   6.915  1.00  0.00           O  
ATOM    316  CB  GLN A  24       3.500   0.905   5.127  1.00  0.00           C  
ATOM    317  CG  GLN A  24       4.685   0.439   4.307  1.00  0.00           C  
ATOM    318  CD  GLN A  24       5.900   1.314   4.491  1.00  0.00           C  
ATOM    319  OE1 GLN A  24       5.787   2.509   4.763  1.00  0.00           O  
ATOM    320  NE2 GLN A  24       7.071   0.730   4.327  1.00  0.00           N  
ATOM    321  H   GLN A  24       1.107   1.469   5.992  1.00  0.00           H  
ATOM    322  HA  GLN A  24       2.170  -0.224   3.884  1.00  0.00           H  
ATOM    323  HB2 GLN A  24       3.271   1.920   4.842  1.00  0.00           H  
ATOM    324  HB3 GLN A  24       3.779   0.882   6.169  1.00  0.00           H  
ATOM    325  HG2 GLN A  24       4.937  -0.570   4.601  1.00  0.00           H  
ATOM    326  HG3 GLN A  24       4.407   0.447   3.263  1.00  0.00           H  
ATOM    327 HE21 GLN A  24       7.082  -0.233   4.098  1.00  0.00           H  
ATOM    328 HE22 GLN A  24       7.878   1.272   4.427  1.00  0.00           H  
ATOM    329  N   GLY A  25       2.838  -2.292   5.158  1.00  0.00           N  
ATOM    330  CA  GLY A  25       2.670  -3.612   5.727  1.00  0.00           C  
ATOM    331  C   GLY A  25       1.418  -4.260   5.183  1.00  0.00           C  
ATOM    332  O   GLY A  25       1.104  -5.412   5.484  1.00  0.00           O  
ATOM    333  H   GLY A  25       3.355  -2.186   4.325  1.00  0.00           H  
ATOM    334  HA2 GLY A  25       3.525  -4.218   5.466  1.00  0.00           H  
ATOM    335  HA3 GLY A  25       2.595  -3.537   6.801  1.00  0.00           H  
ATOM    336  N   ASN A  26       0.704  -3.488   4.374  1.00  0.00           N  
ATOM    337  CA  ASN A  26      -0.470  -3.960   3.667  1.00  0.00           C  
ATOM    338  C   ASN A  26      -0.399  -3.479   2.226  1.00  0.00           C  
ATOM    339  O   ASN A  26       0.281  -2.495   1.923  1.00  0.00           O  
ATOM    340  CB  ASN A  26      -1.752  -3.431   4.323  1.00  0.00           C  
ATOM    341  CG  ASN A  26      -1.921  -3.876   5.765  1.00  0.00           C  
ATOM    342  OD1 ASN A  26      -2.527  -4.909   6.044  1.00  0.00           O  
ATOM    343  ND2 ASN A  26      -1.387  -3.095   6.691  1.00  0.00           N  
ATOM    344  H   ASN A  26       0.983  -2.556   4.245  1.00  0.00           H  
ATOM    345  HA  ASN A  26      -0.472  -5.039   3.684  1.00  0.00           H  
ATOM    346  HB2 ASN A  26      -1.736  -2.351   4.304  1.00  0.00           H  
ATOM    347  HB3 ASN A  26      -2.604  -3.780   3.757  1.00  0.00           H  
ATOM    348 HD21 ASN A  26      -0.921  -2.284   6.399  1.00  0.00           H  
ATOM    349 HD22 ASN A  26      -1.464  -3.367   7.629  1.00  0.00           H  
ATOM    350  N   LYS A  27      -1.081  -4.176   1.338  1.00  0.00           N  
ATOM    351  CA  LYS A  27      -1.142  -3.776  -0.053  1.00  0.00           C  
ATOM    352  C   LYS A  27      -2.534  -4.041  -0.610  1.00  0.00           C  
ATOM    353  O   LYS A  27      -3.029  -5.164  -0.566  1.00  0.00           O  
ATOM    354  CB  LYS A  27      -0.083  -4.513  -0.876  1.00  0.00           C  
ATOM    355  CG  LYS A  27      -0.090  -4.131  -2.348  1.00  0.00           C  
ATOM    356  CD  LYS A  27       1.224  -4.483  -3.027  1.00  0.00           C  
ATOM    357  CE  LYS A  27       1.482  -5.982  -3.040  1.00  0.00           C  
ATOM    358  NZ  LYS A  27       0.465  -6.723  -3.835  1.00  0.00           N  
ATOM    359  H   LYS A  27      -1.566  -4.985   1.626  1.00  0.00           H  
ATOM    360  HA  LYS A  27      -0.940  -2.714  -0.097  1.00  0.00           H  
ATOM    361  HB2 LYS A  27       0.892  -4.289  -0.471  1.00  0.00           H  
ATOM    362  HB3 LYS A  27      -0.261  -5.576  -0.801  1.00  0.00           H  
ATOM    363  HG2 LYS A  27      -0.891  -4.660  -2.843  1.00  0.00           H  
ATOM    364  HG3 LYS A  27      -0.255  -3.067  -2.431  1.00  0.00           H  
ATOM    365  HD2 LYS A  27       1.195  -4.128  -4.045  1.00  0.00           H  
ATOM    366  HD3 LYS A  27       2.028  -3.990  -2.495  1.00  0.00           H  
ATOM    367  HE2 LYS A  27       2.457  -6.160  -3.468  1.00  0.00           H  
ATOM    368  HE3 LYS A  27       1.465  -6.346  -2.022  1.00  0.00           H  
ATOM    369  HZ1 LYS A  27       0.696  -7.740  -3.864  1.00  0.00           H  
ATOM    370  HZ2 LYS A  27       0.439  -6.359  -4.815  1.00  0.00           H  
ATOM    371  HZ3 LYS A  27      -0.475  -6.611  -3.413  1.00  0.00           H  
ATOM    372  N   CYS A  28      -3.166  -3.009  -1.124  1.00  0.00           N  
ATOM    373  CA  CYS A  28      -4.502  -3.136  -1.670  1.00  0.00           C  
ATOM    374  C   CYS A  28      -4.447  -3.481  -3.149  1.00  0.00           C  
ATOM    375  O   CYS A  28      -3.622  -2.954  -3.889  1.00  0.00           O  
ATOM    376  CB  CYS A  28      -5.278  -1.837  -1.477  1.00  0.00           C  
ATOM    377  SG  CYS A  28      -6.842  -1.777  -2.367  1.00  0.00           S  
ATOM    378  H   CYS A  28      -2.725  -2.133  -1.148  1.00  0.00           H  
ATOM    379  HA  CYS A  28      -5.004  -3.931  -1.140  1.00  0.00           H  
ATOM    380  HB2 CYS A  28      -5.493  -1.705  -0.429  1.00  0.00           H  
ATOM    381  HB3 CYS A  28      -4.676  -1.013  -1.821  1.00  0.00           H  
ATOM    382  HG  CYS A  28      -7.475  -0.677  -1.986  1.00  0.00           H  
ATOM    383  N   ILE A  29      -5.327  -4.370  -3.570  1.00  0.00           N  
ATOM    384  CA  ILE A  29      -5.445  -4.735  -4.966  1.00  0.00           C  
ATOM    385  C   ILE A  29      -6.906  -4.709  -5.382  1.00  0.00           C  
ATOM    386  O   ILE A  29      -7.759  -5.355  -4.760  1.00  0.00           O  
ATOM    387  CB  ILE A  29      -4.834  -6.121  -5.257  1.00  0.00           C  
ATOM    388  CG1 ILE A  29      -5.206  -7.107  -4.152  1.00  0.00           C  
ATOM    389  CG2 ILE A  29      -3.323  -6.015  -5.399  1.00  0.00           C  
ATOM    390  CD1 ILE A  29      -4.739  -8.522  -4.414  1.00  0.00           C  
ATOM    391  H   ILE A  29      -5.933  -4.789  -2.915  1.00  0.00           H  
ATOM    392  HA  ILE A  29      -4.906  -4.000  -5.546  1.00  0.00           H  
ATOM    393  HB  ILE A  29      -5.233  -6.476  -6.196  1.00  0.00           H  
ATOM    394 HG12 ILE A  29      -4.757  -6.775  -3.228  1.00  0.00           H  
ATOM    395 HG13 ILE A  29      -6.279  -7.124  -4.040  1.00  0.00           H  
ATOM    396 HG21 ILE A  29      -3.083  -5.341  -6.208  1.00  0.00           H  
ATOM    397 HG22 ILE A  29      -2.912  -6.992  -5.610  1.00  0.00           H  
ATOM    398 HG23 ILE A  29      -2.902  -5.638  -4.478  1.00  0.00           H  
ATOM    399 HD11 ILE A  29      -5.198  -8.891  -5.318  1.00  0.00           H  
ATOM    400 HD12 ILE A  29      -5.020  -9.154  -3.584  1.00  0.00           H  
ATOM    401 HD13 ILE A  29      -3.664  -8.532  -4.526  1.00  0.00           H  
ATOM    402  N   LEU A  30      -7.197  -3.936  -6.409  1.00  0.00           N  
ATOM    403  CA  LEU A  30      -8.559  -3.759  -6.870  1.00  0.00           C  
ATOM    404  C   LEU A  30      -8.992  -4.920  -7.757  1.00  0.00           C  
ATOM    405  O   LEU A  30      -8.676  -4.966  -8.945  1.00  0.00           O  
ATOM    406  CB  LEU A  30      -8.714  -2.426  -7.618  1.00  0.00           C  
ATOM    407  CG  LEU A  30      -8.711  -1.168  -6.737  1.00  0.00           C  
ATOM    408  CD1 LEU A  30      -7.335  -0.901  -6.155  1.00  0.00           C  
ATOM    409  CD2 LEU A  30      -9.197   0.035  -7.527  1.00  0.00           C  
ATOM    410  H   LEU A  30      -6.474  -3.466  -6.874  1.00  0.00           H  
ATOM    411  HA  LEU A  30      -9.195  -3.741  -5.997  1.00  0.00           H  
ATOM    412  HB2 LEU A  30      -7.905  -2.341  -8.329  1.00  0.00           H  
ATOM    413  HB3 LEU A  30      -9.646  -2.450  -8.162  1.00  0.00           H  
ATOM    414  HG  LEU A  30      -9.388  -1.320  -5.912  1.00  0.00           H  
ATOM    415 HD11 LEU A  30      -6.626  -0.757  -6.958  1.00  0.00           H  
ATOM    416 HD12 LEU A  30      -7.032  -1.743  -5.552  1.00  0.00           H  
ATOM    417 HD13 LEU A  30      -7.372  -0.012  -5.542  1.00  0.00           H  
ATOM    418 HD21 LEU A  30      -9.226   0.901  -6.883  1.00  0.00           H  
ATOM    419 HD22 LEU A  30     -10.186  -0.164  -7.909  1.00  0.00           H  
ATOM    420 HD23 LEU A  30      -8.523   0.222  -8.351  1.00  0.00           H  
ATOM    421  N   GLY A  31      -9.706  -5.861  -7.159  1.00  0.00           N  
ATOM    422  CA  GLY A  31     -10.265  -6.955  -7.900  1.00  0.00           C  
ATOM    423  C   GLY A  31      -9.455  -8.221  -7.803  1.00  0.00           C  
ATOM    424  O   GLY A  31      -8.313  -8.281  -8.263  1.00  0.00           O  
ATOM    425  H   GLY A  31      -9.862  -5.803  -6.206  1.00  0.00           H  
ATOM    426  HA2 GLY A  31     -11.259  -7.153  -7.531  1.00  0.00           H  
ATOM    427  HA3 GLY A  31     -10.331  -6.669  -8.918  1.00  0.00           H  
ATOM    428  N   ARG A  32     -10.058  -9.224  -7.191  1.00  0.00           N  
ATOM    429  CA  ARG A  32      -9.476 -10.549  -7.096  1.00  0.00           C  
ATOM    430  C   ARG A  32     -10.530 -11.516  -6.574  1.00  0.00           C  
ATOM    431  O   ARG A  32     -11.022 -11.367  -5.456  1.00  0.00           O  
ATOM    432  CB  ARG A  32      -8.209 -10.541  -6.215  1.00  0.00           C  
ATOM    433  CG  ARG A  32      -8.396  -9.980  -4.805  1.00  0.00           C  
ATOM    434  CD  ARG A  32      -8.637 -11.081  -3.780  1.00  0.00           C  
ATOM    435  NE  ARG A  32      -7.507 -11.999  -3.682  1.00  0.00           N  
ATOM    436  CZ  ARG A  32      -7.599 -13.251  -3.245  1.00  0.00           C  
ATOM    437  NH1 ARG A  32      -8.771 -13.750  -2.868  1.00  0.00           N  
ATOM    438  NH2 ARG A  32      -6.513 -14.008  -3.187  1.00  0.00           N  
ATOM    439  H   ARG A  32     -10.940  -9.068  -6.791  1.00  0.00           H  
ATOM    440  HA  ARG A  32      -9.203 -10.852  -8.098  1.00  0.00           H  
ATOM    441  HB2 ARG A  32      -7.853 -11.552  -6.125  1.00  0.00           H  
ATOM    442  HB3 ARG A  32      -7.451  -9.952  -6.712  1.00  0.00           H  
ATOM    443  HG2 ARG A  32      -7.507  -9.435  -4.525  1.00  0.00           H  
ATOM    444  HG3 ARG A  32      -9.244  -9.310  -4.804  1.00  0.00           H  
ATOM    445  HD2 ARG A  32      -8.804 -10.628  -2.814  1.00  0.00           H  
ATOM    446  HD3 ARG A  32      -9.517 -11.638  -4.071  1.00  0.00           H  
ATOM    447  HE  ARG A  32      -6.619 -11.658  -3.958  1.00  0.00           H  
ATOM    448 HH11 ARG A  32      -9.601 -13.182  -2.904  1.00  0.00           H  
ATOM    449 HH12 ARG A  32      -8.835 -14.705  -2.555  1.00  0.00           H  
ATOM    450 HH21 ARG A  32      -5.625 -13.634  -3.478  1.00  0.00           H  
ATOM    451 HH22 ARG A  32      -6.567 -14.949  -2.848  1.00  0.00           H  
ATOM    452  N   GLY A  33     -10.921 -12.466  -7.412  1.00  0.00           N  
ATOM    453  CA  GLY A  33     -11.966 -13.399  -7.043  1.00  0.00           C  
ATOM    454  C   GLY A  33     -13.275 -12.693  -6.753  1.00  0.00           C  
ATOM    455  O   GLY A  33     -13.857 -12.053  -7.633  1.00  0.00           O  
ATOM    456  H   GLY A  33     -10.502 -12.531  -8.300  1.00  0.00           H  
ATOM    457  HA2 GLY A  33     -12.114 -14.099  -7.853  1.00  0.00           H  
ATOM    458  HA3 GLY A  33     -11.658 -13.942  -6.163  1.00  0.00           H  
ATOM    459  N   ASP A  34     -13.721 -12.781  -5.512  1.00  0.00           N  
ATOM    460  CA  ASP A  34     -14.961 -12.142  -5.093  1.00  0.00           C  
ATOM    461  C   ASP A  34     -14.656 -10.819  -4.409  1.00  0.00           C  
ATOM    462  O   ASP A  34     -15.145 -10.543  -3.310  1.00  0.00           O  
ATOM    463  CB  ASP A  34     -15.740 -13.056  -4.144  1.00  0.00           C  
ATOM    464  CG  ASP A  34     -16.053 -14.402  -4.760  1.00  0.00           C  
ATOM    465  OD1 ASP A  34     -15.193 -15.309  -4.682  1.00  0.00           O  
ATOM    466  OD2 ASP A  34     -17.148 -14.560  -5.330  1.00  0.00           O  
ATOM    467  H   ASP A  34     -13.200 -13.291  -4.852  1.00  0.00           H  
ATOM    468  HA  ASP A  34     -15.555 -11.953  -5.974  1.00  0.00           H  
ATOM    469  HB2 ASP A  34     -15.155 -13.218  -3.251  1.00  0.00           H  
ATOM    470  HB3 ASP A  34     -16.670 -12.577  -3.878  1.00  0.00           H  
ATOM    471  N   SER A  35     -13.822 -10.018  -5.054  1.00  0.00           N  
ATOM    472  CA  SER A  35     -13.423  -8.733  -4.513  1.00  0.00           C  
ATOM    473  C   SER A  35     -13.163  -7.745  -5.636  1.00  0.00           C  
ATOM    474  O   SER A  35     -12.859  -8.139  -6.765  1.00  0.00           O  
ATOM    475  CB  SER A  35     -12.146  -8.878  -3.690  1.00  0.00           C  
ATOM    476  OG  SER A  35     -11.931  -7.736  -2.876  1.00  0.00           O  
ATOM    477  H   SER A  35     -13.465 -10.302  -5.922  1.00  0.00           H  
ATOM    478  HA  SER A  35     -14.217  -8.362  -3.883  1.00  0.00           H  
ATOM    479  HB2 SER A  35     -12.217  -9.753  -3.061  1.00  0.00           H  
ATOM    480  HB3 SER A  35     -11.303  -8.979  -4.368  1.00  0.00           H  
ATOM    481  HG  SER A  35     -11.852  -8.016  -1.953  1.00  0.00           H  
ATOM    482  N   LYS A  36     -13.277  -6.468  -5.318  1.00  0.00           N  
ATOM    483  CA  LYS A  36     -12.939  -5.414  -6.257  1.00  0.00           C  
ATOM    484  C   LYS A  36     -12.000  -4.394  -5.614  1.00  0.00           C  
ATOM    485  O   LYS A  36     -11.469  -3.521  -6.289  1.00  0.00           O  
ATOM    486  CB  LYS A  36     -14.215  -4.747  -6.795  1.00  0.00           C  
ATOM    487  CG  LYS A  36     -15.246  -4.370  -5.733  1.00  0.00           C  
ATOM    488  CD  LYS A  36     -14.899  -3.068  -5.028  1.00  0.00           C  
ATOM    489  CE  LYS A  36     -16.032  -2.601  -4.130  1.00  0.00           C  
ATOM    490  NZ  LYS A  36     -15.760  -1.264  -3.538  1.00  0.00           N  
ATOM    491  H   LYS A  36     -13.615  -6.228  -4.432  1.00  0.00           H  
ATOM    492  HA  LYS A  36     -12.418  -5.874  -7.084  1.00  0.00           H  
ATOM    493  HB2 LYS A  36     -13.934  -3.846  -7.318  1.00  0.00           H  
ATOM    494  HB3 LYS A  36     -14.684  -5.423  -7.496  1.00  0.00           H  
ATOM    495  HG2 LYS A  36     -16.211  -4.263  -6.206  1.00  0.00           H  
ATOM    496  HG3 LYS A  36     -15.294  -5.163  -4.999  1.00  0.00           H  
ATOM    497  HD2 LYS A  36     -14.014  -3.219  -4.427  1.00  0.00           H  
ATOM    498  HD3 LYS A  36     -14.705  -2.309  -5.773  1.00  0.00           H  
ATOM    499  HE2 LYS A  36     -16.938  -2.548  -4.713  1.00  0.00           H  
ATOM    500  HE3 LYS A  36     -16.160  -3.319  -3.332  1.00  0.00           H  
ATOM    501  HZ1 LYS A  36     -15.005  -1.331  -2.820  1.00  0.00           H  
ATOM    502  HZ2 LYS A  36     -16.622  -0.892  -3.081  1.00  0.00           H  
ATOM    503  HZ3 LYS A  36     -15.455  -0.597  -4.281  1.00  0.00           H  
ATOM    504  N   ASN A  37     -11.801  -4.522  -4.306  1.00  0.00           N  
ATOM    505  CA  ASN A  37     -10.943  -3.608  -3.549  1.00  0.00           C  
ATOM    506  C   ASN A  37     -10.421  -4.334  -2.306  1.00  0.00           C  
ATOM    507  O   ASN A  37     -10.970  -4.169  -1.217  1.00  0.00           O  
ATOM    508  CB  ASN A  37     -11.754  -2.365  -3.154  1.00  0.00           C  
ATOM    509  CG  ASN A  37     -10.937  -1.085  -3.131  1.00  0.00           C  
ATOM    510  OD1 ASN A  37     -11.458  -0.003  -3.396  1.00  0.00           O  
ATOM    511  ND2 ASN A  37      -9.660  -1.186  -2.815  1.00  0.00           N  
ATOM    512  H   ASN A  37     -12.223  -5.267  -3.835  1.00  0.00           H  
ATOM    513  HA  ASN A  37     -10.106  -3.315  -4.171  1.00  0.00           H  
ATOM    514  HB2 ASN A  37     -12.562  -2.235  -3.859  1.00  0.00           H  
ATOM    515  HB3 ASN A  37     -12.171  -2.520  -2.169  1.00  0.00           H  
ATOM    516 HD21 ASN A  37      -9.296  -2.073  -2.610  1.00  0.00           H  
ATOM    517 HD22 ASN A  37      -9.125  -0.369  -2.796  1.00  0.00           H  
ATOM    518  N   GLN A  38      -9.369  -5.136  -2.454  1.00  0.00           N  
ATOM    519  CA  GLN A  38      -8.982  -6.066  -1.390  1.00  0.00           C  
ATOM    520  C   GLN A  38      -7.637  -5.712  -0.766  1.00  0.00           C  
ATOM    521  O   GLN A  38      -6.706  -5.309  -1.454  1.00  0.00           O  
ATOM    522  CB  GLN A  38      -8.930  -7.490  -1.945  1.00  0.00           C  
ATOM    523  CG  GLN A  38      -8.929  -8.582  -0.884  1.00  0.00           C  
ATOM    524  CD  GLN A  38     -10.134  -8.499   0.032  1.00  0.00           C  
ATOM    525  OE1 GLN A  38     -11.217  -8.979  -0.305  1.00  0.00           O  
ATOM    526  NE2 GLN A  38      -9.937  -7.947   1.219  1.00  0.00           N  
ATOM    527  H   GLN A  38      -8.829  -5.094  -3.279  1.00  0.00           H  
ATOM    528  HA  GLN A  38      -9.740  -6.019  -0.625  1.00  0.00           H  
ATOM    529  HB2 GLN A  38      -9.787  -7.644  -2.580  1.00  0.00           H  
ATOM    530  HB3 GLN A  38      -8.034  -7.597  -2.539  1.00  0.00           H  
ATOM    531  HG2 GLN A  38      -8.932  -9.542  -1.371  1.00  0.00           H  
ATOM    532  HG3 GLN A  38      -8.033  -8.485  -0.287  1.00  0.00           H  
ATOM    533 HE21 GLN A  38      -9.038  -7.640   1.442  1.00  0.00           H  
ATOM    534 HE22 GLN A  38     -10.712  -7.859   1.829  1.00  0.00           H  
ATOM    535  N   CYS A  39      -7.554  -5.884   0.547  1.00  0.00           N  
ATOM    536  CA  CYS A  39      -6.327  -5.650   1.290  1.00  0.00           C  
ATOM    537  C   CYS A  39      -5.569  -6.954   1.506  1.00  0.00           C  
ATOM    538  O   CYS A  39      -6.015  -7.818   2.261  1.00  0.00           O  
ATOM    539  CB  CYS A  39      -6.634  -5.023   2.649  1.00  0.00           C  
ATOM    540  SG  CYS A  39      -7.226  -3.316   2.577  1.00  0.00           S  
ATOM    541  H   CYS A  39      -8.342  -6.185   1.031  1.00  0.00           H  
ATOM    542  HA  CYS A  39      -5.716  -4.976   0.722  1.00  0.00           H  
ATOM    543  HB2 CYS A  39      -7.391  -5.609   3.139  1.00  0.00           H  
ATOM    544  HB3 CYS A  39      -5.738  -5.035   3.247  1.00  0.00           H  
ATOM    545  HG  CYS A  39      -7.306  -2.975   1.296  1.00  0.00           H  
ATOM    546  N   VAL A  40      -4.447  -7.106   0.821  1.00  0.00           N  
ATOM    547  CA  VAL A  40      -3.563  -8.232   1.045  1.00  0.00           C  
ATOM    548  C   VAL A  40      -2.353  -7.773   1.854  1.00  0.00           C  
ATOM    549  O   VAL A  40      -2.100  -6.574   1.964  1.00  0.00           O  
ATOM    550  CB  VAL A  40      -3.123  -8.841  -0.303  1.00  0.00           C  
ATOM    551  CG1 VAL A  40      -1.977  -8.058  -0.932  1.00  0.00           C  
ATOM    552  CG2 VAL A  40      -2.763 -10.314  -0.147  1.00  0.00           C  
ATOM    553  H   VAL A  40      -4.207  -6.448   0.132  1.00  0.00           H  
ATOM    554  HA  VAL A  40      -4.096  -8.981   1.609  1.00  0.00           H  
ATOM    555  HB  VAL A  40      -3.967  -8.771  -0.972  1.00  0.00           H  
ATOM    556 HG11 VAL A  40      -2.297  -7.044  -1.125  1.00  0.00           H  
ATOM    557 HG12 VAL A  40      -1.685  -8.527  -1.861  1.00  0.00           H  
ATOM    558 HG13 VAL A  40      -1.135  -8.045  -0.256  1.00  0.00           H  
ATOM    559 HG21 VAL A  40      -1.931 -10.410   0.536  1.00  0.00           H  
ATOM    560 HG22 VAL A  40      -2.488 -10.721  -1.109  1.00  0.00           H  
ATOM    561 HG23 VAL A  40      -3.613 -10.854   0.243  1.00  0.00           H  
ATOM    562  N   THR A  41      -1.626  -8.707   2.442  1.00  0.00           N  
ATOM    563  CA  THR A  41      -0.464  -8.358   3.235  1.00  0.00           C  
ATOM    564  C   THR A  41       0.794  -8.322   2.381  1.00  0.00           C  
ATOM    565  O   THR A  41       1.081  -9.248   1.616  1.00  0.00           O  
ATOM    566  CB  THR A  41      -0.279  -9.319   4.424  1.00  0.00           C  
ATOM    567  OG1 THR A  41      -0.518 -10.671   4.007  1.00  0.00           O  
ATOM    568  CG2 THR A  41      -1.220  -8.958   5.568  1.00  0.00           C  
ATOM    569  H   THR A  41      -1.869  -9.650   2.339  1.00  0.00           H  
ATOM    570  HA  THR A  41      -0.624  -7.366   3.627  1.00  0.00           H  
ATOM    571  HB  THR A  41       0.739  -9.236   4.778  1.00  0.00           H  
ATOM    572  HG1 THR A  41      -1.437 -10.913   4.202  1.00  0.00           H  
ATOM    573 HG21 THR A  41      -1.022  -7.947   5.890  1.00  0.00           H  
ATOM    574 HG22 THR A  41      -1.062  -9.636   6.393  1.00  0.00           H  
ATOM    575 HG23 THR A  41      -2.242  -9.034   5.231  1.00  0.00           H  
ATOM    576  N   GLY A  42       1.514  -7.221   2.500  1.00  0.00           N  
ATOM    577  CA  GLY A  42       2.726  -7.017   1.744  1.00  0.00           C  
ATOM    578  C   GLY A  42       3.181  -5.581   1.833  1.00  0.00           C  
ATOM    579  O   GLY A  42       3.005  -4.939   2.860  1.00  0.00           O  
ATOM    580  H   GLY A  42       1.210  -6.523   3.119  1.00  0.00           H  
ATOM    581  HA2 GLY A  42       3.501  -7.661   2.135  1.00  0.00           H  
ATOM    582  HA3 GLY A  42       2.545  -7.266   0.710  1.00  0.00           H  
ATOM    583  N   GLU A  43       3.738  -5.066   0.759  1.00  0.00           N  
ATOM    584  CA  GLU A  43       4.205  -3.692   0.734  1.00  0.00           C  
ATOM    585  C   GLU A  43       3.637  -2.967  -0.467  1.00  0.00           C  
ATOM    586  O   GLU A  43       4.056  -3.196  -1.602  1.00  0.00           O  
ATOM    587  CB  GLU A  43       5.729  -3.645   0.707  1.00  0.00           C  
ATOM    588  CG  GLU A  43       6.361  -3.899   2.062  1.00  0.00           C  
ATOM    589  CD  GLU A  43       6.183  -2.729   3.012  1.00  0.00           C  
ATOM    590  OE1 GLU A  43       5.119  -2.634   3.657  1.00  0.00           O  
ATOM    591  OE2 GLU A  43       7.108  -1.894   3.119  1.00  0.00           O  
ATOM    592  H   GLU A  43       3.835  -5.621  -0.047  1.00  0.00           H  
ATOM    593  HA  GLU A  43       3.854  -3.209   1.631  1.00  0.00           H  
ATOM    594  HB2 GLU A  43       6.088  -4.395   0.017  1.00  0.00           H  
ATOM    595  HB3 GLU A  43       6.041  -2.671   0.363  1.00  0.00           H  
ATOM    596  HG2 GLU A  43       5.901  -4.773   2.499  1.00  0.00           H  
ATOM    597  HG3 GLU A  43       7.411  -4.082   1.921  1.00  0.00           H  
ATOM    598  N   GLY A  44       2.668  -2.105  -0.216  1.00  0.00           N  
ATOM    599  CA  GLY A  44       2.058  -1.364  -1.286  1.00  0.00           C  
ATOM    600  C   GLY A  44       2.794  -0.078  -1.582  1.00  0.00           C  
ATOM    601  O   GLY A  44       3.994   0.041  -1.332  1.00  0.00           O  
ATOM    602  H   GLY A  44       2.368  -1.967   0.703  1.00  0.00           H  
ATOM    603  HA2 GLY A  44       2.042  -1.976  -2.173  1.00  0.00           H  
ATOM    604  HA3 GLY A  44       1.040  -1.127  -1.009  1.00  0.00           H  
ATOM    605  N   THR A  45       2.062   0.890  -2.082  1.00  0.00           N  
ATOM    606  CA  THR A  45       2.616   2.184  -2.425  1.00  0.00           C  
ATOM    607  C   THR A  45       1.659   3.281  -1.985  1.00  0.00           C  
ATOM    608  O   THR A  45       0.441   3.100  -2.042  1.00  0.00           O  
ATOM    609  CB  THR A  45       2.863   2.300  -3.944  1.00  0.00           C  
ATOM    610  OG1 THR A  45       2.512   1.075  -4.603  1.00  0.00           O  
ATOM    611  CG2 THR A  45       4.318   2.631  -4.232  1.00  0.00           C  
ATOM    612  H   THR A  45       1.105   0.736  -2.213  1.00  0.00           H  
ATOM    613  HA  THR A  45       3.557   2.304  -1.907  1.00  0.00           H  
ATOM    614  HB  THR A  45       2.245   3.096  -4.334  1.00  0.00           H  
ATOM    615  HG1 THR A  45       2.057   0.494  -3.980  1.00  0.00           H  
ATOM    616 HG21 THR A  45       4.949   1.858  -3.818  1.00  0.00           H  
ATOM    617 HG22 THR A  45       4.569   3.581  -3.781  1.00  0.00           H  
ATOM    618 HG23 THR A  45       4.469   2.687  -5.299  1.00  0.00           H  
ATOM    619  N   PRO A  46       2.192   4.410  -1.496  1.00  0.00           N  
ATOM    620  CA  PRO A  46       1.374   5.557  -1.106  1.00  0.00           C  
ATOM    621  C   PRO A  46       0.480   6.016  -2.248  1.00  0.00           C  
ATOM    622  O   PRO A  46       0.890   6.000  -3.411  1.00  0.00           O  
ATOM    623  CB  PRO A  46       2.405   6.638  -0.761  1.00  0.00           C  
ATOM    624  CG  PRO A  46       3.639   5.885  -0.412  1.00  0.00           C  
ATOM    625  CD  PRO A  46       3.630   4.658  -1.280  1.00  0.00           C  
ATOM    626  HA  PRO A  46       0.768   5.333  -0.244  1.00  0.00           H  
ATOM    627  HB2 PRO A  46       2.562   7.274  -1.618  1.00  0.00           H  
ATOM    628  HB3 PRO A  46       2.052   7.226   0.073  1.00  0.00           H  
ATOM    629  HG2 PRO A  46       4.509   6.488  -0.624  1.00  0.00           H  
ATOM    630  HG3 PRO A  46       3.619   5.608   0.632  1.00  0.00           H  
ATOM    631  HD2 PRO A  46       4.134   4.851  -2.214  1.00  0.00           H  
ATOM    632  HD3 PRO A  46       4.088   3.827  -0.764  1.00  0.00           H  
ATOM    633  N   LYS A  47      -0.734   6.433  -1.925  1.00  0.00           N  
ATOM    634  CA  LYS A  47      -1.685   6.807  -2.945  1.00  0.00           C  
ATOM    635  C   LYS A  47      -1.494   8.274  -3.299  1.00  0.00           C  
ATOM    636  O   LYS A  47      -1.633   9.148  -2.441  1.00  0.00           O  
ATOM    637  CB  LYS A  47      -3.112   6.558  -2.455  1.00  0.00           C  
ATOM    638  CG  LYS A  47      -4.100   6.385  -3.589  1.00  0.00           C  
ATOM    639  CD  LYS A  47      -5.508   6.750  -3.165  1.00  0.00           C  
ATOM    640  CE  LYS A  47      -5.952   8.058  -3.798  1.00  0.00           C  
ATOM    641  NZ  LYS A  47      -5.189   9.236  -3.290  1.00  0.00           N  
ATOM    642  H   LYS A  47      -0.992   6.496  -0.986  1.00  0.00           H  
ATOM    643  HA  LYS A  47      -1.499   6.204  -3.821  1.00  0.00           H  
ATOM    644  HB2 LYS A  47      -3.124   5.658  -1.857  1.00  0.00           H  
ATOM    645  HB3 LYS A  47      -3.433   7.389  -1.849  1.00  0.00           H  
ATOM    646  HG2 LYS A  47      -3.804   7.020  -4.408  1.00  0.00           H  
ATOM    647  HG3 LYS A  47      -4.085   5.354  -3.908  1.00  0.00           H  
ATOM    648  HD2 LYS A  47      -6.183   5.963  -3.470  1.00  0.00           H  
ATOM    649  HD3 LYS A  47      -5.535   6.854  -2.091  1.00  0.00           H  
ATOM    650  HE2 LYS A  47      -5.802   7.985  -4.864  1.00  0.00           H  
ATOM    651  HE3 LYS A  47      -7.002   8.204  -3.593  1.00  0.00           H  
ATOM    652  HZ1 LYS A  47      -4.196   9.189  -3.597  1.00  0.00           H  
ATOM    653  HZ2 LYS A  47      -5.225   9.266  -2.254  1.00  0.00           H  
ATOM    654  HZ3 LYS A  47      -5.611  10.115  -3.661  1.00  0.00           H  
ATOM    655  N   PRO A  48      -1.163   8.539  -4.577  1.00  0.00           N  
ATOM    656  CA  PRO A  48      -0.820   9.869  -5.086  1.00  0.00           C  
ATOM    657  C   PRO A  48      -1.738  10.972  -4.598  1.00  0.00           C  
ATOM    658  O   PRO A  48      -2.941  10.776  -4.388  1.00  0.00           O  
ATOM    659  CB  PRO A  48      -0.936   9.735  -6.609  1.00  0.00           C  
ATOM    660  CG  PRO A  48      -1.414   8.343  -6.871  1.00  0.00           C  
ATOM    661  CD  PRO A  48      -1.087   7.541  -5.645  1.00  0.00           C  
ATOM    662  HA  PRO A  48       0.198  10.136  -4.831  1.00  0.00           H  
ATOM    663  HB2 PRO A  48      -1.641  10.465  -6.978  1.00  0.00           H  
ATOM    664  HB3 PRO A  48       0.031   9.912  -7.055  1.00  0.00           H  
ATOM    665  HG2 PRO A  48      -2.481   8.349  -7.039  1.00  0.00           H  
ATOM    666  HG3 PRO A  48      -0.903   7.938  -7.732  1.00  0.00           H  
ATOM    667  HD2 PRO A  48      -1.818   6.759  -5.498  1.00  0.00           H  
ATOM    668  HD3 PRO A  48      -0.092   7.126  -5.716  1.00  0.00           H  
ATOM    669  N   GLN A  49      -1.143  12.136  -4.460  1.00  0.00           N  
ATOM    670  CA  GLN A  49      -1.801  13.299  -3.901  1.00  0.00           C  
ATOM    671  C   GLN A  49      -1.672  14.487  -4.844  1.00  0.00           C  
ATOM    672  O   GLN A  49      -2.498  15.401  -4.833  1.00  0.00           O  
ATOM    673  CB  GLN A  49      -1.185  13.613  -2.544  1.00  0.00           C  
ATOM    674  CG  GLN A  49       0.323  13.434  -2.514  1.00  0.00           C  
ATOM    675  CD  GLN A  49       0.920  13.697  -1.146  1.00  0.00           C  
ATOM    676  OE1 GLN A  49       1.266  14.828  -0.810  1.00  0.00           O  
ATOM    677  NE2 GLN A  49       1.055  12.650  -0.347  1.00  0.00           N  
ATOM    678  H   GLN A  49      -0.204  12.216  -4.756  1.00  0.00           H  
ATOM    679  HA  GLN A  49      -2.841  13.062  -3.769  1.00  0.00           H  
ATOM    680  HB2 GLN A  49      -1.413  14.636  -2.282  1.00  0.00           H  
ATOM    681  HB3 GLN A  49      -1.617  12.956  -1.811  1.00  0.00           H  
ATOM    682  HG2 GLN A  49       0.546  12.415  -2.793  1.00  0.00           H  
ATOM    683  HG3 GLN A  49       0.771  14.103  -3.230  1.00  0.00           H  
ATOM    684 HE21 GLN A  49       0.770  11.773  -0.680  1.00  0.00           H  
ATOM    685 HE22 GLN A  49       1.444  12.792   0.540  1.00  0.00           H  
ATOM    686  N   SER A  50      -0.639  14.450  -5.669  1.00  0.00           N  
ATOM    687  CA  SER A  50      -0.429  15.473  -6.681  1.00  0.00           C  
ATOM    688  C   SER A  50      -1.166  15.077  -7.949  1.00  0.00           C  
ATOM    689  O   SER A  50      -1.734  15.912  -8.654  1.00  0.00           O  
ATOM    690  CB  SER A  50       1.063  15.639  -6.979  1.00  0.00           C  
ATOM    691  OG  SER A  50       1.606  14.441  -7.520  1.00  0.00           O  
ATOM    692  H   SER A  50       0.008  13.711  -5.588  1.00  0.00           H  
ATOM    693  HA  SER A  50      -0.829  16.407  -6.313  1.00  0.00           H  
ATOM    694  HB2 SER A  50       1.202  16.435  -7.694  1.00  0.00           H  
ATOM    695  HB3 SER A  50       1.589  15.878  -6.067  1.00  0.00           H  
ATOM    696  HG  SER A  50       1.579  13.741  -6.850  1.00  0.00           H  
ATOM    697  N   HIS A  51      -1.199  13.776  -8.211  1.00  0.00           N  
ATOM    698  CA  HIS A  51      -1.870  13.251  -9.391  1.00  0.00           C  
ATOM    699  C   HIS A  51      -3.334  13.065  -9.115  1.00  0.00           C  
ATOM    700  O   HIS A  51      -3.944  12.070  -9.494  1.00  0.00           O  
ATOM    701  CB  HIS A  51      -1.274  11.928  -9.818  1.00  0.00           C  
ATOM    702  CG  HIS A  51       0.210  11.961 -10.006  1.00  0.00           C  
ATOM    703  ND1 HIS A  51       0.845  12.767 -10.926  1.00  0.00           N  
ATOM    704  CD2 HIS A  51       1.186  11.290  -9.363  1.00  0.00           C  
ATOM    705  CE1 HIS A  51       2.147  12.578 -10.846  1.00  0.00           C  
ATOM    706  NE2 HIS A  51       2.384  11.686  -9.903  1.00  0.00           N  
ATOM    707  H   HIS A  51      -0.753  13.154  -7.594  1.00  0.00           H  
ATOM    708  HA  HIS A  51      -1.766  13.973 -10.180  1.00  0.00           H  
ATOM    709  HB2 HIS A  51      -1.509  11.198  -9.059  1.00  0.00           H  
ATOM    710  HB3 HIS A  51      -1.722  11.623 -10.754  1.00  0.00           H  
ATOM    711  HD1 HIS A  51       0.406  13.394 -11.554  1.00  0.00           H  
ATOM    712  HD2 HIS A  51       1.048  10.567  -8.572  1.00  0.00           H  
ATOM    713  HE1 HIS A  51       2.896  13.072 -11.448  1.00  0.00           H  
ATOM    714  HE2 HIS A  51       3.221  11.168  -9.825  1.00  0.00           H  
TER     715      HIS A  51                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   VAL A   1      -6.818  16.315   6.230  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -5.804  15.359   5.734  1.00  0.00           C  
ATOM      3  C   VAL A   1      -6.448  14.427   4.723  1.00  0.00           C  
ATOM      4  O   VAL A   1      -7.409  13.726   5.043  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -5.187  14.536   6.875  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -4.063  13.652   6.357  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -4.686  15.444   7.985  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -6.410  16.943   6.951  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -7.616  15.795   6.650  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -7.182  16.896   5.438  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -5.019  15.911   5.252  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -5.955  13.904   7.277  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -4.454  12.969   5.619  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -3.637  13.091   7.177  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -3.298  14.269   5.909  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -4.283  14.842   8.786  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -5.506  16.040   8.360  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -3.915  16.094   7.599  1.00  0.00           H  
ATOM     19  N   VAL A   2      -5.904  14.395   3.519  1.00  0.00           N  
ATOM     20  CA  VAL A   2      -6.601  13.789   2.397  1.00  0.00           C  
ATOM     21  C   VAL A   2      -6.314  12.294   2.272  1.00  0.00           C  
ATOM     22  O   VAL A   2      -5.435  11.876   1.513  1.00  0.00           O  
ATOM     23  CB  VAL A   2      -6.237  14.482   1.062  1.00  0.00           C  
ATOM     24  CG1 VAL A   2      -7.157  14.011  -0.056  1.00  0.00           C  
ATOM     25  CG2 VAL A   2      -6.295  15.996   1.202  1.00  0.00           C  
ATOM     26  H   VAL A   2      -5.010  14.788   3.380  1.00  0.00           H  
ATOM     27  HA  VAL A   2      -7.661  13.924   2.561  1.00  0.00           H  
ATOM     28  HB  VAL A   2      -5.224  14.205   0.804  1.00  0.00           H  
ATOM     29 HG11 VAL A   2      -7.064  12.942  -0.172  1.00  0.00           H  
ATOM     30 HG12 VAL A   2      -6.880  14.499  -0.981  1.00  0.00           H  
ATOM     31 HG13 VAL A   2      -8.180  14.259   0.188  1.00  0.00           H  
ATOM     32 HG21 VAL A   2      -5.989  16.455   0.274  1.00  0.00           H  
ATOM     33 HG22 VAL A   2      -5.630  16.309   1.993  1.00  0.00           H  
ATOM     34 HG23 VAL A   2      -7.305  16.300   1.438  1.00  0.00           H  
ATOM     35  N   TYR A   3      -7.048  11.489   3.028  1.00  0.00           N  
ATOM     36  CA  TYR A   3      -7.108  10.067   2.748  1.00  0.00           C  
ATOM     37  C   TYR A   3      -8.257   9.834   1.796  1.00  0.00           C  
ATOM     38  O   TYR A   3      -9.246  10.566   1.812  1.00  0.00           O  
ATOM     39  CB  TYR A   3      -7.326   9.205   3.994  1.00  0.00           C  
ATOM     40  CG  TYR A   3      -6.255   9.310   5.060  1.00  0.00           C  
ATOM     41  CD1 TYR A   3      -6.212  10.387   5.939  1.00  0.00           C  
ATOM     42  CD2 TYR A   3      -5.293   8.315   5.194  1.00  0.00           C  
ATOM     43  CE1 TYR A   3      -5.238  10.468   6.915  1.00  0.00           C  
ATOM     44  CE2 TYR A   3      -4.319   8.391   6.170  1.00  0.00           C  
ATOM     45  CZ  TYR A   3      -4.294   9.469   7.027  1.00  0.00           C  
ATOM     46  OH  TYR A   3      -3.326   9.549   8.001  1.00  0.00           O  
ATOM     47  H   TYR A   3      -7.564  11.862   3.774  1.00  0.00           H  
ATOM     48  HA  TYR A   3      -6.185   9.780   2.266  1.00  0.00           H  
ATOM     49  HB2 TYR A   3      -8.263   9.467   4.440  1.00  0.00           H  
ATOM     50  HB3 TYR A   3      -7.371   8.171   3.680  1.00  0.00           H  
ATOM     51  HD1 TYR A   3      -6.953  11.167   5.852  1.00  0.00           H  
ATOM     52  HD2 TYR A   3      -5.316   7.469   4.521  1.00  0.00           H  
ATOM     53  HE1 TYR A   3      -5.218  11.314   7.587  1.00  0.00           H  
ATOM     54  HE2 TYR A   3      -3.581   7.607   6.258  1.00  0.00           H  
ATOM     55  HH  TYR A   3      -2.460   9.348   7.609  1.00  0.00           H  
ATOM     56  N   THR A   4      -8.130   8.823   0.982  1.00  0.00           N  
ATOM     57  CA  THR A   4      -9.135   8.515  -0.018  1.00  0.00           C  
ATOM     58  C   THR A   4      -9.141   7.028  -0.296  1.00  0.00           C  
ATOM     59  O   THR A   4      -8.434   6.271   0.369  1.00  0.00           O  
ATOM     60  CB  THR A   4      -8.874   9.290  -1.327  1.00  0.00           C  
ATOM     61  OG1 THR A   4      -7.470   9.555  -1.461  1.00  0.00           O  
ATOM     62  CG2 THR A   4      -9.651  10.599  -1.361  1.00  0.00           C  
ATOM     63  H   THR A   4      -7.342   8.250   1.058  1.00  0.00           H  
ATOM     64  HA  THR A   4     -10.099   8.806   0.369  1.00  0.00           H  
ATOM     65  HB  THR A   4      -9.195   8.677  -2.158  1.00  0.00           H  
ATOM     66  HG1 THR A   4      -7.310  10.499  -1.340  1.00  0.00           H  
ATOM     67 HG21 THR A   4      -9.484  11.091  -2.308  1.00  0.00           H  
ATOM     68 HG22 THR A   4      -9.316  11.237  -0.557  1.00  0.00           H  
ATOM     69 HG23 THR A   4     -10.705  10.395  -1.243  1.00  0.00           H  
ATOM     70  N   ASP A   5      -9.907   6.616  -1.284  1.00  0.00           N  
ATOM     71  CA  ASP A   5      -9.984   5.214  -1.644  1.00  0.00           C  
ATOM     72  C   ASP A   5      -8.858   4.912  -2.611  1.00  0.00           C  
ATOM     73  O   ASP A   5      -8.411   5.800  -3.339  1.00  0.00           O  
ATOM     74  CB  ASP A   5     -11.329   4.898  -2.307  1.00  0.00           C  
ATOM     75  CG  ASP A   5     -12.516   5.126  -1.392  1.00  0.00           C  
ATOM     76  OD1 ASP A   5     -12.788   6.294  -1.036  1.00  0.00           O  
ATOM     77  OD2 ASP A   5     -13.203   4.141  -1.050  1.00  0.00           O  
ATOM     78  H   ASP A   5     -10.436   7.268  -1.787  1.00  0.00           H  
ATOM     79  HA  ASP A   5      -9.866   4.619  -0.744  1.00  0.00           H  
ATOM     80  HB2 ASP A   5     -11.450   5.524  -3.180  1.00  0.00           H  
ATOM     81  HB3 ASP A   5     -11.332   3.862  -2.614  1.00  0.00           H  
ATOM     82  N   CYS A   6      -8.376   3.680  -2.598  1.00  0.00           N  
ATOM     83  CA  CYS A   6      -7.265   3.307  -3.456  1.00  0.00           C  
ATOM     84  C   CYS A   6      -7.646   3.463  -4.915  1.00  0.00           C  
ATOM     85  O   CYS A   6      -8.673   2.958  -5.358  1.00  0.00           O  
ATOM     86  CB  CYS A   6      -6.831   1.875  -3.197  1.00  0.00           C  
ATOM     87  SG  CYS A   6      -6.668   1.462  -1.446  1.00  0.00           S  
ATOM     88  H   CYS A   6      -8.779   3.009  -2.008  1.00  0.00           H  
ATOM     89  HA  CYS A   6      -6.440   3.970  -3.237  1.00  0.00           H  
ATOM     90  HB2 CYS A   6      -7.555   1.208  -3.633  1.00  0.00           H  
ATOM     91  HB3 CYS A   6      -5.871   1.718  -3.667  1.00  0.00           H  
ATOM     92  HG  CYS A   6      -6.345   2.567  -0.795  1.00  0.00           H  
ATOM     93  N   THR A   7      -6.808   4.161  -5.648  1.00  0.00           N  
ATOM     94  CA  THR A   7      -7.068   4.441  -7.046  1.00  0.00           C  
ATOM     95  C   THR A   7      -6.360   3.414  -7.920  1.00  0.00           C  
ATOM     96  O   THR A   7      -6.699   3.220  -9.087  1.00  0.00           O  
ATOM     97  CB  THR A   7      -6.567   5.854  -7.410  1.00  0.00           C  
ATOM     98  OG1 THR A   7      -6.948   6.781  -6.385  1.00  0.00           O  
ATOM     99  CG2 THR A   7      -7.127   6.318  -8.751  1.00  0.00           C  
ATOM    100  H   THR A   7      -5.988   4.498  -5.238  1.00  0.00           H  
ATOM    101  HA  THR A   7      -8.133   4.393  -7.216  1.00  0.00           H  
ATOM    102  HB  THR A   7      -5.489   5.826  -7.473  1.00  0.00           H  
ATOM    103  HG1 THR A   7      -7.444   7.513  -6.780  1.00  0.00           H  
ATOM    104 HG21 THR A   7      -6.738   7.299  -8.980  1.00  0.00           H  
ATOM    105 HG22 THR A   7      -8.206   6.362  -8.697  1.00  0.00           H  
ATOM    106 HG23 THR A   7      -6.833   5.624  -9.524  1.00  0.00           H  
ATOM    107  N   GLU A   8      -5.401   2.727  -7.319  1.00  0.00           N  
ATOM    108  CA  GLU A   8      -4.497   1.861  -8.051  1.00  0.00           C  
ATOM    109  C   GLU A   8      -4.263   0.565  -7.296  1.00  0.00           C  
ATOM    110  O   GLU A   8      -4.319   0.534  -6.066  1.00  0.00           O  
ATOM    111  CB  GLU A   8      -3.173   2.592  -8.258  1.00  0.00           C  
ATOM    112  CG  GLU A   8      -3.251   3.716  -9.277  1.00  0.00           C  
ATOM    113  CD  GLU A   8      -2.028   4.601  -9.258  1.00  0.00           C  
ATOM    114  OE1 GLU A   8      -1.925   5.456  -8.357  1.00  0.00           O  
ATOM    115  OE2 GLU A   8      -1.160   4.444 -10.140  1.00  0.00           O  
ATOM    116  H   GLU A   8      -5.309   2.789  -6.347  1.00  0.00           H  
ATOM    117  HA  GLU A   8      -4.938   1.640  -9.010  1.00  0.00           H  
ATOM    118  HB2 GLU A   8      -2.872   3.020  -7.314  1.00  0.00           H  
ATOM    119  HB3 GLU A   8      -2.421   1.891  -8.571  1.00  0.00           H  
ATOM    120  HG2 GLU A   8      -3.347   3.286 -10.262  1.00  0.00           H  
ATOM    121  HG3 GLU A   8      -4.119   4.320  -9.060  1.00  0.00           H  
ATOM    122  N   SER A   9      -3.976  -0.493  -8.037  1.00  0.00           N  
ATOM    123  CA  SER A   9      -3.712  -1.788  -7.445  1.00  0.00           C  
ATOM    124  C   SER A   9      -2.230  -1.875  -7.112  1.00  0.00           C  
ATOM    125  O   SER A   9      -1.377  -1.674  -7.979  1.00  0.00           O  
ATOM    126  CB  SER A   9      -4.109  -2.910  -8.406  1.00  0.00           C  
ATOM    127  OG  SER A   9      -5.469  -2.790  -8.782  1.00  0.00           O  
ATOM    128  H   SER A   9      -3.929  -0.395  -9.010  1.00  0.00           H  
ATOM    129  HA  SER A   9      -4.297  -1.872  -6.536  1.00  0.00           H  
ATOM    130  HB2 SER A   9      -3.495  -2.862  -9.295  1.00  0.00           H  
ATOM    131  HB3 SER A   9      -3.966  -3.865  -7.919  1.00  0.00           H  
ATOM    132  HG  SER A   9      -5.529  -2.693  -9.740  1.00  0.00           H  
ATOM    133  N   GLY A  10      -1.933  -2.153  -5.859  1.00  0.00           N  
ATOM    134  CA  GLY A  10      -0.565  -2.122  -5.395  1.00  0.00           C  
ATOM    135  C   GLY A  10      -0.345  -1.040  -4.360  1.00  0.00           C  
ATOM    136  O   GLY A  10       0.716  -0.956  -3.748  1.00  0.00           O  
ATOM    137  H   GLY A  10      -2.660  -2.403  -5.232  1.00  0.00           H  
ATOM    138  HA2 GLY A  10      -0.330  -3.077  -4.956  1.00  0.00           H  
ATOM    139  HA3 GLY A  10       0.090  -1.945  -6.234  1.00  0.00           H  
ATOM    140  N   GLN A  11      -1.366  -0.230  -4.151  1.00  0.00           N  
ATOM    141  CA  GLN A  11      -1.312   0.854  -3.177  1.00  0.00           C  
ATOM    142  C   GLN A  11      -1.782   0.364  -1.813  1.00  0.00           C  
ATOM    143  O   GLN A  11      -2.411  -0.680  -1.718  1.00  0.00           O  
ATOM    144  CB  GLN A  11      -2.190   2.012  -3.643  1.00  0.00           C  
ATOM    145  CG  GLN A  11      -1.386   3.227  -4.045  1.00  0.00           C  
ATOM    146  CD  GLN A  11      -1.423   3.534  -5.520  1.00  0.00           C  
ATOM    147  OE1 GLN A  11      -0.617   3.023  -6.296  1.00  0.00           O  
ATOM    148  NE2 GLN A  11      -2.341   4.407  -5.909  1.00  0.00           N  
ATOM    149  H   GLN A  11      -2.188  -0.373  -4.661  1.00  0.00           H  
ATOM    150  HA  GLN A  11      -0.286   1.194  -3.104  1.00  0.00           H  
ATOM    151  HB2 GLN A  11      -2.777   1.690  -4.491  1.00  0.00           H  
ATOM    152  HB3 GLN A  11      -2.856   2.294  -2.836  1.00  0.00           H  
ATOM    153  HG2 GLN A  11      -1.779   4.075  -3.524  1.00  0.00           H  
ATOM    154  HG3 GLN A  11      -0.360   3.071  -3.755  1.00  0.00           H  
ATOM    155 HE21 GLN A  11      -2.935   4.788  -5.232  1.00  0.00           H  
ATOM    156 HE22 GLN A  11      -2.365   4.664  -6.866  1.00  0.00           H  
ATOM    157  N   ASN A  12      -1.467   1.099  -0.751  1.00  0.00           N  
ATOM    158  CA  ASN A  12      -1.908   0.700   0.585  1.00  0.00           C  
ATOM    159  C   ASN A  12      -2.522   1.839   1.385  1.00  0.00           C  
ATOM    160  O   ASN A  12      -3.672   1.730   1.786  1.00  0.00           O  
ATOM    161  CB  ASN A  12      -0.789   0.038   1.394  1.00  0.00           C  
ATOM    162  CG  ASN A  12       0.576   0.692   1.259  1.00  0.00           C  
ATOM    163  OD1 ASN A  12       0.696   1.888   1.000  1.00  0.00           O  
ATOM    164  ND2 ASN A  12       1.618  -0.099   1.463  1.00  0.00           N  
ATOM    165  H   ASN A  12      -0.927   1.915  -0.863  1.00  0.00           H  
ATOM    166  HA  ASN A  12      -2.679  -0.038   0.438  1.00  0.00           H  
ATOM    167  HB2 ASN A  12      -1.061   0.069   2.436  1.00  0.00           H  
ATOM    168  HB3 ASN A  12      -0.707  -0.990   1.086  1.00  0.00           H  
ATOM    169 HD21 ASN A  12       1.445  -1.039   1.692  1.00  0.00           H  
ATOM    170 HD22 ASN A  12       2.519   0.277   1.367  1.00  0.00           H  
ATOM    171  N   LEU A  13      -1.748   2.906   1.610  1.00  0.00           N  
ATOM    172  CA  LEU A  13      -2.138   4.054   2.464  1.00  0.00           C  
ATOM    173  C   LEU A  13      -3.397   4.784   1.981  1.00  0.00           C  
ATOM    174  O   LEU A  13      -3.360   5.966   1.634  1.00  0.00           O  
ATOM    175  CB  LEU A  13      -0.976   5.046   2.556  1.00  0.00           C  
ATOM    176  CG  LEU A  13       0.199   4.587   3.417  1.00  0.00           C  
ATOM    177  CD1 LEU A  13       1.391   5.512   3.228  1.00  0.00           C  
ATOM    178  CD2 LEU A  13      -0.206   4.541   4.885  1.00  0.00           C  
ATOM    179  H   LEU A  13      -0.860   2.909   1.208  1.00  0.00           H  
ATOM    180  HA  LEU A  13      -2.333   3.667   3.451  1.00  0.00           H  
ATOM    181  HB2 LEU A  13      -0.612   5.232   1.557  1.00  0.00           H  
ATOM    182  HB3 LEU A  13      -1.350   5.974   2.962  1.00  0.00           H  
ATOM    183  HG  LEU A  13       0.493   3.592   3.116  1.00  0.00           H  
ATOM    184 HD11 LEU A  13       1.114   6.517   3.510  1.00  0.00           H  
ATOM    185 HD12 LEU A  13       1.694   5.500   2.191  1.00  0.00           H  
ATOM    186 HD13 LEU A  13       2.209   5.176   3.846  1.00  0.00           H  
ATOM    187 HD21 LEU A  13       0.627   4.195   5.479  1.00  0.00           H  
ATOM    188 HD22 LEU A  13      -1.040   3.867   5.009  1.00  0.00           H  
ATOM    189 HD23 LEU A  13      -0.493   5.530   5.209  1.00  0.00           H  
ATOM    190  N   CYS A  14      -4.489   4.056   1.951  1.00  0.00           N  
ATOM    191  CA  CYS A  14      -5.793   4.575   1.567  1.00  0.00           C  
ATOM    192  C   CYS A  14      -6.898   3.725   2.192  1.00  0.00           C  
ATOM    193  O   CYS A  14      -6.620   2.675   2.777  1.00  0.00           O  
ATOM    194  CB  CYS A  14      -5.910   4.583   0.042  1.00  0.00           C  
ATOM    195  SG  CYS A  14      -4.749   3.476  -0.794  1.00  0.00           S  
ATOM    196  H   CYS A  14      -4.415   3.104   2.216  1.00  0.00           H  
ATOM    197  HA  CYS A  14      -5.878   5.591   1.941  1.00  0.00           H  
ATOM    198  HB2 CYS A  14      -6.906   4.272  -0.233  1.00  0.00           H  
ATOM    199  HB3 CYS A  14      -5.735   5.583  -0.322  1.00  0.00           H  
ATOM    200  HG  CYS A  14      -4.267   2.638   0.117  1.00  0.00           H  
ATOM    201  N   LEU A  15      -8.146   4.159   2.056  1.00  0.00           N  
ATOM    202  CA  LEU A  15      -9.273   3.379   2.556  1.00  0.00           C  
ATOM    203  C   LEU A  15      -9.697   2.366   1.507  1.00  0.00           C  
ATOM    204  O   LEU A  15     -10.649   2.589   0.758  1.00  0.00           O  
ATOM    205  CB  LEU A  15     -10.481   4.256   2.929  1.00  0.00           C  
ATOM    206  CG  LEU A  15     -10.355   5.757   2.654  1.00  0.00           C  
ATOM    207  CD1 LEU A  15     -11.729   6.408   2.643  1.00  0.00           C  
ATOM    208  CD2 LEU A  15      -9.474   6.426   3.698  1.00  0.00           C  
ATOM    209  H   LEU A  15      -8.317   5.016   1.600  1.00  0.00           H  
ATOM    210  HA  LEU A  15      -8.937   2.846   3.435  1.00  0.00           H  
ATOM    211  HB2 LEU A  15     -11.337   3.889   2.382  1.00  0.00           H  
ATOM    212  HB3 LEU A  15     -10.671   4.122   3.981  1.00  0.00           H  
ATOM    213  HG  LEU A  15      -9.904   5.907   1.683  1.00  0.00           H  
ATOM    214 HD11 LEU A  15     -11.623   7.465   2.451  1.00  0.00           H  
ATOM    215 HD12 LEU A  15     -12.207   6.263   3.603  1.00  0.00           H  
ATOM    216 HD13 LEU A  15     -12.336   5.960   1.869  1.00  0.00           H  
ATOM    217 HD21 LEU A  15      -9.930   6.324   4.670  1.00  0.00           H  
ATOM    218 HD22 LEU A  15      -9.365   7.473   3.458  1.00  0.00           H  
ATOM    219 HD23 LEU A  15      -8.502   5.954   3.702  1.00  0.00           H  
ATOM    220  N   CYS A  16      -8.965   1.266   1.455  1.00  0.00           N  
ATOM    221  CA  CYS A  16      -9.229   0.193   0.510  1.00  0.00           C  
ATOM    222  C   CYS A  16     -10.616  -0.393   0.717  1.00  0.00           C  
ATOM    223  O   CYS A  16     -11.517  -0.203  -0.097  1.00  0.00           O  
ATOM    224  CB  CYS A  16      -8.176  -0.898   0.679  1.00  0.00           C  
ATOM    225  SG  CYS A  16      -8.517  -2.413  -0.240  1.00  0.00           S  
ATOM    226  H   CYS A  16      -8.216   1.173   2.078  1.00  0.00           H  
ATOM    227  HA  CYS A  16      -9.160   0.597  -0.487  1.00  0.00           H  
ATOM    228  HB2 CYS A  16      -7.222  -0.523   0.352  1.00  0.00           H  
ATOM    229  HB3 CYS A  16      -8.109  -1.161   1.724  1.00  0.00           H  
ATOM    230  HG  CYS A  16      -8.322  -3.431   0.586  1.00  0.00           H  
ATOM    231  N   GLU A  17     -10.777  -1.104   1.814  1.00  0.00           N  
ATOM    232  CA  GLU A  17     -12.047  -1.727   2.147  1.00  0.00           C  
ATOM    233  C   GLU A  17     -12.810  -0.820   3.082  1.00  0.00           C  
ATOM    234  O   GLU A  17     -12.213  -0.273   3.988  1.00  0.00           O  
ATOM    235  CB  GLU A  17     -11.803  -3.050   2.849  1.00  0.00           C  
ATOM    236  CG  GLU A  17     -12.838  -4.129   2.557  1.00  0.00           C  
ATOM    237  CD  GLU A  17     -14.127  -3.934   3.325  1.00  0.00           C  
ATOM    238  OE1 GLU A  17     -14.160  -4.266   4.530  1.00  0.00           O  
ATOM    239  OE2 GLU A  17     -15.115  -3.455   2.732  1.00  0.00           O  
ATOM    240  H   GLU A  17     -10.017  -1.206   2.428  1.00  0.00           H  
ATOM    241  HA  GLU A  17     -12.610  -1.888   1.241  1.00  0.00           H  
ATOM    242  HB2 GLU A  17     -10.834  -3.419   2.570  1.00  0.00           H  
ATOM    243  HB3 GLU A  17     -11.815  -2.857   3.914  1.00  0.00           H  
ATOM    244  HG2 GLU A  17     -13.063  -4.117   1.501  1.00  0.00           H  
ATOM    245  HG3 GLU A  17     -12.420  -5.088   2.823  1.00  0.00           H  
ATOM    246  N   GLY A  18     -14.106  -0.690   2.846  1.00  0.00           N  
ATOM    247  CA  GLY A  18     -15.004   0.103   3.692  1.00  0.00           C  
ATOM    248  C   GLY A  18     -14.349   1.295   4.372  1.00  0.00           C  
ATOM    249  O   GLY A  18     -14.221   2.372   3.787  1.00  0.00           O  
ATOM    250  H   GLY A  18     -14.476  -1.171   2.081  1.00  0.00           H  
ATOM    251  HA2 GLY A  18     -15.816   0.468   3.081  1.00  0.00           H  
ATOM    252  HA3 GLY A  18     -15.418  -0.543   4.455  1.00  0.00           H  
ATOM    253  N   SER A  19     -13.949   1.094   5.620  1.00  0.00           N  
ATOM    254  CA  SER A  19     -13.268   2.123   6.391  1.00  0.00           C  
ATOM    255  C   SER A  19     -11.877   1.665   6.829  1.00  0.00           C  
ATOM    256  O   SER A  19     -11.268   2.243   7.728  1.00  0.00           O  
ATOM    257  CB  SER A  19     -14.106   2.461   7.615  1.00  0.00           C  
ATOM    258  OG  SER A  19     -14.736   1.296   8.123  1.00  0.00           O  
ATOM    259  H   SER A  19     -14.139   0.234   6.046  1.00  0.00           H  
ATOM    260  HA  SER A  19     -13.174   3.000   5.769  1.00  0.00           H  
ATOM    261  HB2 SER A  19     -13.458   2.862   8.377  1.00  0.00           H  
ATOM    262  HB3 SER A  19     -14.861   3.185   7.352  1.00  0.00           H  
ATOM    263  HG  SER A  19     -15.052   1.470   9.023  1.00  0.00           H  
ATOM    264  N   ASN A  20     -11.382   0.625   6.183  1.00  0.00           N  
ATOM    265  CA  ASN A  20     -10.089   0.049   6.514  1.00  0.00           C  
ATOM    266  C   ASN A  20      -8.994   0.804   5.782  1.00  0.00           C  
ATOM    267  O   ASN A  20      -8.802   0.621   4.576  1.00  0.00           O  
ATOM    268  CB  ASN A  20     -10.024  -1.433   6.112  1.00  0.00           C  
ATOM    269  CG  ASN A  20     -11.004  -2.331   6.853  1.00  0.00           C  
ATOM    270  OD1 ASN A  20     -10.751  -3.525   7.030  1.00  0.00           O  
ATOM    271  ND2 ASN A  20     -12.127  -1.781   7.283  1.00  0.00           N  
ATOM    272  H   ASN A  20     -11.893   0.242   5.431  1.00  0.00           H  
ATOM    273  HA  ASN A  20      -9.936   0.141   7.578  1.00  0.00           H  
ATOM    274  HB2 ASN A  20     -10.232  -1.513   5.057  1.00  0.00           H  
ATOM    275  HB3 ASN A  20      -9.024  -1.798   6.298  1.00  0.00           H  
ATOM    276 HD21 ASN A  20     -12.269  -0.827   7.112  1.00  0.00           H  
ATOM    277 HD22 ASN A  20     -12.780  -2.356   7.744  1.00  0.00           H  
ATOM    278  N   VAL A  21      -8.282   1.649   6.501  1.00  0.00           N  
ATOM    279  CA  VAL A  21      -7.193   2.400   5.903  1.00  0.00           C  
ATOM    280  C   VAL A  21      -5.920   1.579   5.990  1.00  0.00           C  
ATOM    281  O   VAL A  21      -5.307   1.462   7.053  1.00  0.00           O  
ATOM    282  CB  VAL A  21      -6.979   3.768   6.588  1.00  0.00           C  
ATOM    283  CG1 VAL A  21      -5.931   4.587   5.849  1.00  0.00           C  
ATOM    284  CG2 VAL A  21      -8.288   4.530   6.676  1.00  0.00           C  
ATOM    285  H   VAL A  21      -8.486   1.768   7.452  1.00  0.00           H  
ATOM    286  HA  VAL A  21      -7.436   2.569   4.861  1.00  0.00           H  
ATOM    287  HB  VAL A  21      -6.618   3.597   7.591  1.00  0.00           H  
ATOM    288 HG11 VAL A  21      -5.785   5.528   6.357  1.00  0.00           H  
ATOM    289 HG12 VAL A  21      -6.266   4.772   4.839  1.00  0.00           H  
ATOM    290 HG13 VAL A  21      -4.999   4.043   5.825  1.00  0.00           H  
ATOM    291 HG21 VAL A  21      -8.990   3.970   7.275  1.00  0.00           H  
ATOM    292 HG22 VAL A  21      -8.691   4.668   5.684  1.00  0.00           H  
ATOM    293 HG23 VAL A  21      -8.113   5.494   7.131  1.00  0.00           H  
ATOM    294  N   CYS A  22      -5.548   0.990   4.869  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -4.398   0.111   4.814  1.00  0.00           C  
ATOM    296  C   CYS A  22      -3.105   0.911   4.875  1.00  0.00           C  
ATOM    297  O   CYS A  22      -3.073   2.083   4.486  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -4.447  -0.745   3.545  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -4.655  -2.505   3.869  1.00  0.00           S  
ATOM    300  H   CYS A  22      -6.052   1.169   4.049  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -4.444  -0.539   5.674  1.00  0.00           H  
ATOM    302  HB2 CYS A  22      -5.271  -0.419   2.923  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -3.524  -0.618   3.001  1.00  0.00           H  
ATOM    304  HG  CYS A  22      -4.894  -3.101   2.708  1.00  0.00           H  
ATOM    305  N   GLY A  23      -2.052   0.275   5.374  1.00  0.00           N  
ATOM    306  CA  GLY A  23      -0.769   0.928   5.500  1.00  0.00           C  
ATOM    307  C   GLY A  23       0.374   0.021   5.099  1.00  0.00           C  
ATOM    308  O   GLY A  23       0.286  -0.700   4.107  1.00  0.00           O  
ATOM    309  H   GLY A  23      -2.147  -0.660   5.663  1.00  0.00           H  
ATOM    310  HA2 GLY A  23      -0.757   1.802   4.867  1.00  0.00           H  
ATOM    311  HA3 GLY A  23      -0.631   1.235   6.525  1.00  0.00           H  
ATOM    312  N   GLN A  24       1.425   0.004   5.900  1.00  0.00           N  
ATOM    313  CA  GLN A  24       2.647  -0.687   5.527  1.00  0.00           C  
ATOM    314  C   GLN A  24       2.579  -2.144   5.954  1.00  0.00           C  
ATOM    315  O   GLN A  24       2.316  -2.454   7.118  1.00  0.00           O  
ATOM    316  CB  GLN A  24       3.878  -0.018   6.160  1.00  0.00           C  
ATOM    317  CG  GLN A  24       4.021   1.472   5.859  1.00  0.00           C  
ATOM    318  CD  GLN A  24       3.197   2.343   6.792  1.00  0.00           C  
ATOM    319  OE1 GLN A  24       2.037   2.649   6.522  1.00  0.00           O  
ATOM    320  NE2 GLN A  24       3.791   2.753   7.900  1.00  0.00           N  
ATOM    321  H   GLN A  24       1.376   0.459   6.763  1.00  0.00           H  
ATOM    322  HA  GLN A  24       2.732  -0.646   4.451  1.00  0.00           H  
ATOM    323  HB2 GLN A  24       3.822  -0.136   7.232  1.00  0.00           H  
ATOM    324  HB3 GLN A  24       4.766  -0.518   5.802  1.00  0.00           H  
ATOM    325  HG2 GLN A  24       5.061   1.752   5.957  1.00  0.00           H  
ATOM    326  HG3 GLN A  24       3.699   1.654   4.844  1.00  0.00           H  
ATOM    327 HE21 GLN A  24       4.722   2.478   8.061  1.00  0.00           H  
ATOM    328 HE22 GLN A  24       3.279   3.320   8.517  1.00  0.00           H  
ATOM    329  N   GLY A  25       2.820  -3.030   5.006  1.00  0.00           N  
ATOM    330  CA  GLY A  25       2.708  -4.450   5.263  1.00  0.00           C  
ATOM    331  C   GLY A  25       1.523  -5.038   4.542  1.00  0.00           C  
ATOM    332  O   GLY A  25       1.380  -6.255   4.426  1.00  0.00           O  
ATOM    333  H   GLY A  25       3.080  -2.716   4.109  1.00  0.00           H  
ATOM    334  HA2 GLY A  25       3.605  -4.943   4.923  1.00  0.00           H  
ATOM    335  HA3 GLY A  25       2.591  -4.611   6.324  1.00  0.00           H  
ATOM    336  N   ASN A  26       0.669  -4.160   4.055  1.00  0.00           N  
ATOM    337  CA  ASN A  26      -0.470  -4.572   3.266  1.00  0.00           C  
ATOM    338  C   ASN A  26      -0.394  -3.951   1.886  1.00  0.00           C  
ATOM    339  O   ASN A  26       0.333  -2.981   1.666  1.00  0.00           O  
ATOM    340  CB  ASN A  26      -1.781  -4.175   3.942  1.00  0.00           C  
ATOM    341  CG  ASN A  26      -2.042  -4.943   5.226  1.00  0.00           C  
ATOM    342  OD1 ASN A  26      -2.600  -6.041   5.203  1.00  0.00           O  
ATOM    343  ND2 ASN A  26      -1.665  -4.369   6.359  1.00  0.00           N  
ATOM    344  H   ASN A  26       0.809  -3.204   4.234  1.00  0.00           H  
ATOM    345  HA  ASN A  26      -0.436  -5.647   3.168  1.00  0.00           H  
ATOM    346  HB2 ASN A  26      -1.750  -3.121   4.173  1.00  0.00           H  
ATOM    347  HB3 ASN A  26      -2.595  -4.368   3.260  1.00  0.00           H  
ATOM    348 HD21 ASN A  26      -1.240  -3.482   6.317  1.00  0.00           H  
ATOM    349 HD22 ASN A  26      -1.826  -4.852   7.201  1.00  0.00           H  
ATOM    350  N   LYS A  27      -1.131  -4.523   0.958  1.00  0.00           N  
ATOM    351  CA  LYS A  27      -1.186  -4.011  -0.392  1.00  0.00           C  
ATOM    352  C   LYS A  27      -2.574  -4.233  -0.972  1.00  0.00           C  
ATOM    353  O   LYS A  27      -3.063  -5.358  -1.028  1.00  0.00           O  
ATOM    354  CB  LYS A  27      -0.120  -4.684  -1.263  1.00  0.00           C  
ATOM    355  CG  LYS A  27      -0.148  -4.238  -2.717  1.00  0.00           C  
ATOM    356  CD  LYS A  27       1.183  -4.491  -3.409  1.00  0.00           C  
ATOM    357  CE  LYS A  27       1.529  -5.972  -3.471  1.00  0.00           C  
ATOM    358  NZ  LYS A  27       0.550  -6.743  -4.284  1.00  0.00           N  
ATOM    359  H   LYS A  27      -1.659  -5.323   1.189  1.00  0.00           H  
ATOM    360  HA  LYS A  27      -0.987  -2.951  -0.348  1.00  0.00           H  
ATOM    361  HB2 LYS A  27       0.853  -4.457  -0.858  1.00  0.00           H  
ATOM    362  HB3 LYS A  27      -0.272  -5.753  -1.235  1.00  0.00           H  
ATOM    363  HG2 LYS A  27      -0.921  -4.786  -3.237  1.00  0.00           H  
ATOM    364  HG3 LYS A  27      -0.369  -3.181  -2.755  1.00  0.00           H  
ATOM    365  HD2 LYS A  27       1.134  -4.103  -4.416  1.00  0.00           H  
ATOM    366  HD3 LYS A  27       1.960  -3.971  -2.860  1.00  0.00           H  
ATOM    367  HE2 LYS A  27       2.509  -6.080  -3.911  1.00  0.00           H  
ATOM    368  HE3 LYS A  27       1.541  -6.368  -2.467  1.00  0.00           H  
ATOM    369  HZ1 LYS A  27      -0.395  -6.681  -3.863  1.00  0.00           H  
ATOM    370  HZ2 LYS A  27       0.836  -7.747  -4.327  1.00  0.00           H  
ATOM    371  HZ3 LYS A  27       0.511  -6.364  -5.257  1.00  0.00           H  
ATOM    372  N   CYS A  28      -3.207  -3.162  -1.400  1.00  0.00           N  
ATOM    373  CA  CYS A  28      -4.554  -3.231  -1.929  1.00  0.00           C  
ATOM    374  C   CYS A  28      -4.531  -3.492  -3.425  1.00  0.00           C  
ATOM    375  O   CYS A  28      -3.673  -2.980  -4.133  1.00  0.00           O  
ATOM    376  CB  CYS A  28      -5.297  -1.928  -1.646  1.00  0.00           C  
ATOM    377  SG  CYS A  28      -6.893  -1.806  -2.476  1.00  0.00           S  
ATOM    378  H   CYS A  28      -2.752  -2.289  -1.371  1.00  0.00           H  
ATOM    379  HA  CYS A  28      -5.064  -4.042  -1.435  1.00  0.00           H  
ATOM    380  HB2 CYS A  28      -5.474  -1.844  -0.584  1.00  0.00           H  
ATOM    381  HB3 CYS A  28      -4.690  -1.096  -1.973  1.00  0.00           H  
ATOM    382  HG  CYS A  28      -7.710  -2.676  -1.899  1.00  0.00           H  
ATOM    383  N   ILE A  29      -5.465  -4.298  -3.894  1.00  0.00           N  
ATOM    384  CA  ILE A  29      -5.596  -4.586  -5.308  1.00  0.00           C  
ATOM    385  C   ILE A  29      -7.052  -4.468  -5.730  1.00  0.00           C  
ATOM    386  O   ILE A  29      -7.952  -5.028  -5.095  1.00  0.00           O  
ATOM    387  CB  ILE A  29      -5.053  -5.986  -5.668  1.00  0.00           C  
ATOM    388  CG1 ILE A  29      -5.496  -7.011  -4.621  1.00  0.00           C  
ATOM    389  CG2 ILE A  29      -3.535  -5.956  -5.790  1.00  0.00           C  
ATOM    390  CD1 ILE A  29      -5.091  -8.436  -4.946  1.00  0.00           C  
ATOM    391  H   ILE A  29      -6.103  -4.707  -3.267  1.00  0.00           H  
ATOM    392  HA  ILE A  29      -5.018  -3.851  -5.849  1.00  0.00           H  
ATOM    393  HB  ILE A  29      -5.458  -6.266  -6.629  1.00  0.00           H  
ATOM    394 HG12 ILE A  29      -5.053  -6.749  -3.672  1.00  0.00           H  
ATOM    395 HG13 ILE A  29      -6.573  -6.981  -4.533  1.00  0.00           H  
ATOM    396 HG21 ILE A  29      -3.107  -5.606  -4.863  1.00  0.00           H  
ATOM    397 HG22 ILE A  29      -3.252  -5.290  -6.591  1.00  0.00           H  
ATOM    398 HG23 ILE A  29      -3.171  -6.950  -6.002  1.00  0.00           H  
ATOM    399 HD11 ILE A  29      -4.013  -8.501  -5.005  1.00  0.00           H  
ATOM    400 HD12 ILE A  29      -5.522  -8.726  -5.892  1.00  0.00           H  
ATOM    401 HD13 ILE A  29      -5.449  -9.095  -4.170  1.00  0.00           H  
ATOM    402  N   LEU A  30      -7.277  -3.704  -6.781  1.00  0.00           N  
ATOM    403  CA  LEU A  30      -8.616  -3.447  -7.269  1.00  0.00           C  
ATOM    404  C   LEU A  30      -8.948  -4.321  -8.470  1.00  0.00           C  
ATOM    405  O   LEU A  30      -8.265  -4.278  -9.493  1.00  0.00           O  
ATOM    406  CB  LEU A  30      -8.786  -1.972  -7.647  1.00  0.00           C  
ATOM    407  CG  LEU A  30      -8.785  -0.981  -6.479  1.00  0.00           C  
ATOM    408  CD1 LEU A  30      -7.374  -0.727  -5.969  1.00  0.00           C  
ATOM    409  CD2 LEU A  30      -9.446   0.322  -6.896  1.00  0.00           C  
ATOM    410  H   LEU A  30      -6.517  -3.292  -7.241  1.00  0.00           H  
ATOM    411  HA  LEU A  30      -9.306  -3.684  -6.474  1.00  0.00           H  
ATOM    412  HB2 LEU A  30      -7.983  -1.704  -8.317  1.00  0.00           H  
ATOM    413  HB3 LEU A  30      -9.721  -1.865  -8.176  1.00  0.00           H  
ATOM    414  HG  LEU A  30      -9.356  -1.399  -5.665  1.00  0.00           H  
ATOM    415 HD11 LEU A  30      -7.411  -0.056  -5.122  1.00  0.00           H  
ATOM    416 HD12 LEU A  30      -6.784  -0.281  -6.754  1.00  0.00           H  
ATOM    417 HD13 LEU A  30      -6.928  -1.662  -5.668  1.00  0.00           H  
ATOM    418 HD21 LEU A  30      -9.436   1.013  -6.066  1.00  0.00           H  
ATOM    419 HD22 LEU A  30     -10.466   0.131  -7.194  1.00  0.00           H  
ATOM    420 HD23 LEU A  30      -8.903   0.752  -7.726  1.00  0.00           H  
ATOM    421  N   GLY A  31      -9.994  -5.119  -8.318  1.00  0.00           N  
ATOM    422  CA  GLY A  31     -10.533  -5.878  -9.418  1.00  0.00           C  
ATOM    423  C   GLY A  31      -9.694  -7.069  -9.815  1.00  0.00           C  
ATOM    424  O   GLY A  31      -8.746  -6.942 -10.590  1.00  0.00           O  
ATOM    425  H   GLY A  31     -10.408  -5.188  -7.446  1.00  0.00           H  
ATOM    426  HA2 GLY A  31     -11.515  -6.231  -9.144  1.00  0.00           H  
ATOM    427  HA3 GLY A  31     -10.628  -5.228 -10.256  1.00  0.00           H  
ATOM    428  N   ARG A  32     -10.055  -8.230  -9.302  1.00  0.00           N  
ATOM    429  CA  ARG A  32      -9.408  -9.468  -9.695  1.00  0.00           C  
ATOM    430  C   ARG A  32     -10.312 -10.644  -9.354  1.00  0.00           C  
ATOM    431  O   ARG A  32     -10.323 -11.124  -8.219  1.00  0.00           O  
ATOM    432  CB  ARG A  32      -8.051  -9.626  -9.006  1.00  0.00           C  
ATOM    433  CG  ARG A  32      -7.052 -10.404  -9.846  1.00  0.00           C  
ATOM    434  CD  ARG A  32      -6.772  -9.684 -11.158  1.00  0.00           C  
ATOM    435  NE  ARG A  32      -5.937 -10.470 -12.064  1.00  0.00           N  
ATOM    436  CZ  ARG A  32      -4.918  -9.969 -12.764  1.00  0.00           C  
ATOM    437  NH1 ARG A  32      -4.551  -8.698 -12.607  1.00  0.00           N  
ATOM    438  NH2 ARG A  32      -4.270 -10.741 -13.629  1.00  0.00           N  
ATOM    439  H   ARG A  32     -10.787  -8.256  -8.645  1.00  0.00           H  
ATOM    440  HA  ARG A  32      -9.261  -9.439 -10.765  1.00  0.00           H  
ATOM    441  HB2 ARG A  32      -7.642  -8.646  -8.806  1.00  0.00           H  
ATOM    442  HB3 ARG A  32      -8.190 -10.149  -8.071  1.00  0.00           H  
ATOM    443  HG2 ARG A  32      -6.128 -10.503  -9.294  1.00  0.00           H  
ATOM    444  HG3 ARG A  32      -7.457 -11.382 -10.059  1.00  0.00           H  
ATOM    445  HD2 ARG A  32      -7.712  -9.479 -11.645  1.00  0.00           H  
ATOM    446  HD3 ARG A  32      -6.274  -8.751 -10.939  1.00  0.00           H  
ATOM    447  HE  ARG A  32      -6.165 -11.419 -12.178  1.00  0.00           H  
ATOM    448 HH11 ARG A  32      -5.047  -8.103 -11.957  1.00  0.00           H  
ATOM    449 HH12 ARG A  32      -3.780  -8.325 -13.128  1.00  0.00           H  
ATOM    450 HH21 ARG A  32      -4.556 -11.700 -13.760  1.00  0.00           H  
ATOM    451 HH22 ARG A  32      -3.488 -10.382 -14.150  1.00  0.00           H  
ATOM    452  N   GLY A  33     -11.094 -11.077 -10.329  1.00  0.00           N  
ATOM    453  CA  GLY A  33     -12.039 -12.149 -10.102  1.00  0.00           C  
ATOM    454  C   GLY A  33     -13.247 -11.660  -9.335  1.00  0.00           C  
ATOM    455  O   GLY A  33     -14.049 -10.886  -9.858  1.00  0.00           O  
ATOM    456  H   GLY A  33     -11.040 -10.656 -11.216  1.00  0.00           H  
ATOM    457  HA2 GLY A  33     -12.360 -12.541 -11.055  1.00  0.00           H  
ATOM    458  HA3 GLY A  33     -11.558 -12.935  -9.538  1.00  0.00           H  
ATOM    459  N   ASP A  34     -13.370 -12.092  -8.091  1.00  0.00           N  
ATOM    460  CA  ASP A  34     -14.457 -11.638  -7.232  1.00  0.00           C  
ATOM    461  C   ASP A  34     -13.994 -10.464  -6.385  1.00  0.00           C  
ATOM    462  O   ASP A  34     -14.743  -9.942  -5.559  1.00  0.00           O  
ATOM    463  CB  ASP A  34     -14.954 -12.767  -6.326  1.00  0.00           C  
ATOM    464  CG  ASP A  34     -15.549 -13.924  -7.101  1.00  0.00           C  
ATOM    465  OD1 ASP A  34     -16.599 -13.738  -7.751  1.00  0.00           O  
ATOM    466  OD2 ASP A  34     -14.960 -15.024  -7.075  1.00  0.00           O  
ATOM    467  H   ASP A  34     -12.720 -12.738  -7.741  1.00  0.00           H  
ATOM    468  HA  ASP A  34     -15.268 -11.311  -7.867  1.00  0.00           H  
ATOM    469  HB2 ASP A  34     -14.127 -13.141  -5.741  1.00  0.00           H  
ATOM    470  HB3 ASP A  34     -15.711 -12.378  -5.661  1.00  0.00           H  
ATOM    471  N   SER A  35     -12.752 -10.053  -6.599  1.00  0.00           N  
ATOM    472  CA  SER A  35     -12.178  -8.939  -5.875  1.00  0.00           C  
ATOM    473  C   SER A  35     -12.441  -7.645  -6.621  1.00  0.00           C  
ATOM    474  O   SER A  35     -12.463  -7.621  -7.852  1.00  0.00           O  
ATOM    475  CB  SER A  35     -10.669  -9.122  -5.717  1.00  0.00           C  
ATOM    476  OG  SER A  35     -10.140  -8.209  -4.773  1.00  0.00           O  
ATOM    477  H   SER A  35     -12.212 -10.507  -7.272  1.00  0.00           H  
ATOM    478  HA  SER A  35     -12.638  -8.894  -4.900  1.00  0.00           H  
ATOM    479  HB2 SER A  35     -10.457 -10.127  -5.389  1.00  0.00           H  
ATOM    480  HB3 SER A  35     -10.192  -8.940  -6.675  1.00  0.00           H  
ATOM    481  HG  SER A  35     -10.770  -8.087  -4.055  1.00  0.00           H  
ATOM    482  N   LYS A  36     -12.629  -6.578  -5.870  1.00  0.00           N  
ATOM    483  CA  LYS A  36     -12.794  -5.254  -6.447  1.00  0.00           C  
ATOM    484  C   LYS A  36     -11.963  -4.217  -5.688  1.00  0.00           C  
ATOM    485  O   LYS A  36     -11.490  -3.249  -6.272  1.00  0.00           O  
ATOM    486  CB  LYS A  36     -14.284  -4.860  -6.503  1.00  0.00           C  
ATOM    487  CG  LYS A  36     -15.097  -5.250  -5.272  1.00  0.00           C  
ATOM    488  CD  LYS A  36     -14.873  -4.309  -4.099  1.00  0.00           C  
ATOM    489  CE  LYS A  36     -15.500  -2.940  -4.337  1.00  0.00           C  
ATOM    490  NZ  LYS A  36     -16.987  -3.001  -4.357  1.00  0.00           N  
ATOM    491  H   LYS A  36     -12.660  -6.690  -4.895  1.00  0.00           H  
ATOM    492  HA  LYS A  36     -12.416  -5.303  -7.461  1.00  0.00           H  
ATOM    493  HB2 LYS A  36     -14.353  -3.789  -6.622  1.00  0.00           H  
ATOM    494  HB3 LYS A  36     -14.731  -5.334  -7.365  1.00  0.00           H  
ATOM    495  HG2 LYS A  36     -16.145  -5.238  -5.529  1.00  0.00           H  
ATOM    496  HG3 LYS A  36     -14.814  -6.250  -4.975  1.00  0.00           H  
ATOM    497  HD2 LYS A  36     -15.316  -4.744  -3.216  1.00  0.00           H  
ATOM    498  HD3 LYS A  36     -13.811  -4.187  -3.948  1.00  0.00           H  
ATOM    499  HE2 LYS A  36     -15.190  -2.275  -3.545  1.00  0.00           H  
ATOM    500  HE3 LYS A  36     -15.148  -2.556  -5.285  1.00  0.00           H  
ATOM    501  HZ1 LYS A  36     -17.336  -3.520  -3.520  1.00  0.00           H  
ATOM    502  HZ2 LYS A  36     -17.318  -3.493  -5.217  1.00  0.00           H  
ATOM    503  HZ3 LYS A  36     -17.389  -2.039  -4.344  1.00  0.00           H  
ATOM    504  N   ASN A  37     -11.804  -4.424  -4.388  1.00  0.00           N  
ATOM    505  CA  ASN A  37     -11.025  -3.522  -3.546  1.00  0.00           C  
ATOM    506  C   ASN A  37     -10.523  -4.287  -2.321  1.00  0.00           C  
ATOM    507  O   ASN A  37     -11.089  -4.162  -1.237  1.00  0.00           O  
ATOM    508  CB  ASN A  37     -11.889  -2.327  -3.123  1.00  0.00           C  
ATOM    509  CG  ASN A  37     -11.119  -1.016  -3.087  1.00  0.00           C  
ATOM    510  OD1 ASN A  37     -11.679   0.049  -3.343  1.00  0.00           O  
ATOM    511  ND2 ASN A  37      -9.838  -1.076  -2.766  1.00  0.00           N  
ATOM    512  H   ASN A  37     -12.193  -5.219  -3.985  1.00  0.00           H  
ATOM    513  HA  ASN A  37     -10.176  -3.169  -4.119  1.00  0.00           H  
ATOM    514  HB2 ASN A  37     -12.707  -2.220  -3.821  1.00  0.00           H  
ATOM    515  HB3 ASN A  37     -12.290  -2.515  -2.137  1.00  0.00           H  
ATOM    516 HD21 ASN A  37      -9.449  -1.950  -2.570  1.00  0.00           H  
ATOM    517 HD22 ASN A  37      -9.328  -0.242  -2.737  1.00  0.00           H  
ATOM    518  N   GLN A  38      -9.480  -5.092  -2.485  1.00  0.00           N  
ATOM    519  CA  GLN A  38      -9.056  -5.993  -1.417  1.00  0.00           C  
ATOM    520  C   GLN A  38      -7.663  -5.643  -0.900  1.00  0.00           C  
ATOM    521  O   GLN A  38      -6.804  -5.190  -1.654  1.00  0.00           O  
ATOM    522  CB  GLN A  38      -9.064  -7.433  -1.930  1.00  0.00           C  
ATOM    523  CG  GLN A  38      -9.614  -8.461  -0.949  1.00  0.00           C  
ATOM    524  CD  GLN A  38      -8.803  -8.580   0.322  1.00  0.00           C  
ATOM    525  OE1 GLN A  38      -9.061  -7.888   1.308  1.00  0.00           O  
ATOM    526  NE2 GLN A  38      -7.818  -9.460   0.306  1.00  0.00           N  
ATOM    527  H   GLN A  38      -8.983  -5.082  -3.336  1.00  0.00           H  
ATOM    528  HA  GLN A  38      -9.761  -5.903  -0.606  1.00  0.00           H  
ATOM    529  HB2 GLN A  38      -9.663  -7.473  -2.822  1.00  0.00           H  
ATOM    530  HB3 GLN A  38      -8.052  -7.714  -2.180  1.00  0.00           H  
ATOM    531  HG2 GLN A  38     -10.622  -8.184  -0.685  1.00  0.00           H  
ATOM    532  HG3 GLN A  38      -9.626  -9.426  -1.437  1.00  0.00           H  
ATOM    533 HE21 GLN A  38      -7.675  -9.979  -0.512  1.00  0.00           H  
ATOM    534 HE22 GLN A  38      -7.268  -9.555   1.115  1.00  0.00           H  
ATOM    535  N   CYS A  39      -7.462  -5.868   0.391  1.00  0.00           N  
ATOM    536  CA  CYS A  39      -6.172  -5.682   1.031  1.00  0.00           C  
ATOM    537  C   CYS A  39      -5.455  -7.019   1.187  1.00  0.00           C  
ATOM    538  O   CYS A  39      -5.834  -7.840   2.021  1.00  0.00           O  
ATOM    539  CB  CYS A  39      -6.348  -5.045   2.408  1.00  0.00           C  
ATOM    540  SG  CYS A  39      -6.872  -3.316   2.384  1.00  0.00           S  
ATOM    541  H   CYS A  39      -8.209  -6.193   0.932  1.00  0.00           H  
ATOM    542  HA  CYS A  39      -5.583  -5.031   0.414  1.00  0.00           H  
ATOM    543  HB2 CYS A  39      -7.094  -5.599   2.954  1.00  0.00           H  
ATOM    544  HB3 CYS A  39      -5.415  -5.097   2.938  1.00  0.00           H  
ATOM    545  HG  CYS A  39      -6.596  -2.792   3.574  1.00  0.00           H  
ATOM    546  N   VAL A  40      -4.439  -7.244   0.374  1.00  0.00           N  
ATOM    547  CA  VAL A  40      -3.628  -8.441   0.489  1.00  0.00           C  
ATOM    548  C   VAL A  40      -2.384  -8.133   1.320  1.00  0.00           C  
ATOM    549  O   VAL A  40      -2.002  -6.972   1.462  1.00  0.00           O  
ATOM    550  CB  VAL A  40      -3.238  -8.964  -0.912  1.00  0.00           C  
ATOM    551  CG1 VAL A  40      -2.026  -8.231  -1.475  1.00  0.00           C  
ATOM    552  CG2 VAL A  40      -3.009 -10.469  -0.884  1.00  0.00           C  
ATOM    553  H   VAL A  40      -4.226  -6.591  -0.326  1.00  0.00           H  
ATOM    554  HA  VAL A  40      -4.209  -9.196   0.994  1.00  0.00           H  
ATOM    555  HB  VAL A  40      -4.072  -8.765  -1.568  1.00  0.00           H  
ATOM    556 HG11 VAL A  40      -1.179  -8.384  -0.822  1.00  0.00           H  
ATOM    557 HG12 VAL A  40      -2.242  -7.174  -1.541  1.00  0.00           H  
ATOM    558 HG13 VAL A  40      -1.797  -8.615  -2.457  1.00  0.00           H  
ATOM    559 HG21 VAL A  40      -2.222 -10.700  -0.182  1.00  0.00           H  
ATOM    560 HG22 VAL A  40      -2.725 -10.810  -1.870  1.00  0.00           H  
ATOM    561 HG23 VAL A  40      -3.919 -10.966  -0.580  1.00  0.00           H  
ATOM    562  N   THR A  41      -1.763  -9.155   1.882  1.00  0.00           N  
ATOM    563  CA  THR A  41      -0.594  -8.951   2.720  1.00  0.00           C  
ATOM    564  C   THR A  41       0.684  -8.967   1.892  1.00  0.00           C  
ATOM    565  O   THR A  41       0.931  -9.904   1.131  1.00  0.00           O  
ATOM    566  CB  THR A  41      -0.502 -10.020   3.822  1.00  0.00           C  
ATOM    567  OG1 THR A  41      -0.639 -11.331   3.248  1.00  0.00           O  
ATOM    568  CG2 THR A  41      -1.578  -9.808   4.874  1.00  0.00           C  
ATOM    569  H   THR A  41      -2.097 -10.065   1.734  1.00  0.00           H  
ATOM    570  HA  THR A  41      -0.690  -7.985   3.194  1.00  0.00           H  
ATOM    571  HB  THR A  41       0.465  -9.939   4.297  1.00  0.00           H  
ATOM    572  HG1 THR A  41      -0.006 -11.431   2.525  1.00  0.00           H  
ATOM    573 HG21 THR A  41      -1.479 -10.556   5.648  1.00  0.00           H  
ATOM    574 HG22 THR A  41      -2.552  -9.891   4.415  1.00  0.00           H  
ATOM    575 HG23 THR A  41      -1.467  -8.826   5.308  1.00  0.00           H  
ATOM    576  N   GLY A  42       1.483  -7.920   2.040  1.00  0.00           N  
ATOM    577  CA  GLY A  42       2.735  -7.829   1.316  1.00  0.00           C  
ATOM    578  C   GLY A  42       3.412  -6.485   1.517  1.00  0.00           C  
ATOM    579  O   GLY A  42       3.761  -6.119   2.638  1.00  0.00           O  
ATOM    580  H   GLY A  42       1.221  -7.201   2.658  1.00  0.00           H  
ATOM    581  HA2 GLY A  42       3.396  -8.612   1.661  1.00  0.00           H  
ATOM    582  HA3 GLY A  42       2.543  -7.972   0.264  1.00  0.00           H  
ATOM    583  N   GLU A  43       3.605  -5.754   0.430  1.00  0.00           N  
ATOM    584  CA  GLU A  43       4.168  -4.414   0.493  1.00  0.00           C  
ATOM    585  C   GLU A  43       3.569  -3.549  -0.605  1.00  0.00           C  
ATOM    586  O   GLU A  43       3.728  -3.834  -1.791  1.00  0.00           O  
ATOM    587  CB  GLU A  43       5.696  -4.460   0.372  1.00  0.00           C  
ATOM    588  CG  GLU A  43       6.196  -5.193  -0.865  1.00  0.00           C  
ATOM    589  CD  GLU A  43       7.699  -5.111  -1.017  1.00  0.00           C  
ATOM    590  OE1 GLU A  43       8.407  -5.944  -0.412  1.00  0.00           O  
ATOM    591  OE2 GLU A  43       8.179  -4.213  -1.738  1.00  0.00           O  
ATOM    592  H   GLU A  43       3.371  -6.128  -0.442  1.00  0.00           H  
ATOM    593  HA  GLU A  43       3.901  -3.985   1.450  1.00  0.00           H  
ATOM    594  HB2 GLU A  43       6.073  -3.448   0.339  1.00  0.00           H  
ATOM    595  HB3 GLU A  43       6.098  -4.954   1.243  1.00  0.00           H  
ATOM    596  HG2 GLU A  43       5.912  -6.232  -0.791  1.00  0.00           H  
ATOM    597  HG3 GLU A  43       5.733  -4.754  -1.738  1.00  0.00           H  
ATOM    598  N   GLY A  44       2.864  -2.508  -0.209  1.00  0.00           N  
ATOM    599  CA  GLY A  44       2.204  -1.663  -1.173  1.00  0.00           C  
ATOM    600  C   GLY A  44       2.941  -0.363  -1.405  1.00  0.00           C  
ATOM    601  O   GLY A  44       4.165  -0.300  -1.285  1.00  0.00           O  
ATOM    602  H   GLY A  44       2.800  -2.302   0.749  1.00  0.00           H  
ATOM    603  HA2 GLY A  44       2.126  -2.195  -2.110  1.00  0.00           H  
ATOM    604  HA3 GLY A  44       1.208  -1.442  -0.817  1.00  0.00           H  
ATOM    605  N   THR A  45       2.185   0.674  -1.718  1.00  0.00           N  
ATOM    606  CA  THR A  45       2.742   1.986  -2.002  1.00  0.00           C  
ATOM    607  C   THR A  45       1.777   3.081  -1.555  1.00  0.00           C  
ATOM    608  O   THR A  45       0.558   2.901  -1.626  1.00  0.00           O  
ATOM    609  CB  THR A  45       3.013   2.151  -3.509  1.00  0.00           C  
ATOM    610  OG1 THR A  45       2.537   1.006  -4.231  1.00  0.00           O  
ATOM    611  CG2 THR A  45       4.497   2.341  -3.778  1.00  0.00           C  
ATOM    612  H   THR A  45       1.214   0.559  -1.746  1.00  0.00           H  
ATOM    613  HA  THR A  45       3.675   2.089  -1.467  1.00  0.00           H  
ATOM    614  HB  THR A  45       2.481   3.025  -3.857  1.00  0.00           H  
ATOM    615  HG1 THR A  45       2.214   0.343  -3.606  1.00  0.00           H  
ATOM    616 HG21 THR A  45       5.040   1.474  -3.430  1.00  0.00           H  
ATOM    617 HG22 THR A  45       4.847   3.219  -3.256  1.00  0.00           H  
ATOM    618 HG23 THR A  45       4.658   2.465  -4.839  1.00  0.00           H  
ATOM    619  N   PRO A  46       2.302   4.217  -1.063  1.00  0.00           N  
ATOM    620  CA  PRO A  46       1.478   5.382  -0.730  1.00  0.00           C  
ATOM    621  C   PRO A  46       0.657   5.815  -1.937  1.00  0.00           C  
ATOM    622  O   PRO A  46       1.133   5.728  -3.066  1.00  0.00           O  
ATOM    623  CB  PRO A  46       2.502   6.457  -0.357  1.00  0.00           C  
ATOM    624  CG  PRO A  46       3.716   5.698   0.055  1.00  0.00           C  
ATOM    625  CD  PRO A  46       3.733   4.457  -0.791  1.00  0.00           C  
ATOM    626  HA  PRO A  46       0.821   5.185   0.106  1.00  0.00           H  
ATOM    627  HB2 PRO A  46       2.699   7.082  -1.215  1.00  0.00           H  
ATOM    628  HB3 PRO A  46       2.118   7.059   0.454  1.00  0.00           H  
ATOM    629  HG2 PRO A  46       4.602   6.290  -0.131  1.00  0.00           H  
ATOM    630  HG3 PRO A  46       3.650   5.439   1.102  1.00  0.00           H  
ATOM    631  HD2 PRO A  46       4.276   4.633  -1.708  1.00  0.00           H  
ATOM    632  HD3 PRO A  46       4.166   3.633  -0.244  1.00  0.00           H  
ATOM    633  N   LYS A  47      -0.560   6.286  -1.709  1.00  0.00           N  
ATOM    634  CA  LYS A  47      -1.484   6.538  -2.802  1.00  0.00           C  
ATOM    635  C   LYS A  47      -1.321   7.939  -3.371  1.00  0.00           C  
ATOM    636  O   LYS A  47      -1.730   8.919  -2.747  1.00  0.00           O  
ATOM    637  CB  LYS A  47      -2.920   6.365  -2.324  1.00  0.00           C  
ATOM    638  CG  LYS A  47      -3.906   6.200  -3.462  1.00  0.00           C  
ATOM    639  CD  LYS A  47      -5.308   6.643  -3.078  1.00  0.00           C  
ATOM    640  CE  LYS A  47      -5.504   8.140  -3.282  1.00  0.00           C  
ATOM    641  NZ  LYS A  47      -4.676   8.963  -2.351  1.00  0.00           N  
ATOM    642  H   LYS A  47      -0.846   6.463  -0.791  1.00  0.00           H  
ATOM    643  HA  LYS A  47      -1.284   5.824  -3.582  1.00  0.00           H  
ATOM    644  HB2 LYS A  47      -2.978   5.489  -1.692  1.00  0.00           H  
ATOM    645  HB3 LYS A  47      -3.207   7.234  -1.750  1.00  0.00           H  
ATOM    646  HG2 LYS A  47      -3.573   6.791  -4.299  1.00  0.00           H  
ATOM    647  HG3 LYS A  47      -3.931   5.159  -3.743  1.00  0.00           H  
ATOM    648  HD2 LYS A  47      -6.022   6.109  -3.685  1.00  0.00           H  
ATOM    649  HD3 LYS A  47      -5.472   6.407  -2.037  1.00  0.00           H  
ATOM    650  HE2 LYS A  47      -5.234   8.386  -4.297  1.00  0.00           H  
ATOM    651  HE3 LYS A  47      -6.545   8.376  -3.124  1.00  0.00           H  
ATOM    652  HZ1 LYS A  47      -3.662   8.807  -2.528  1.00  0.00           H  
ATOM    653  HZ2 LYS A  47      -4.888   8.716  -1.359  1.00  0.00           H  
ATOM    654  HZ3 LYS A  47      -4.886   9.976  -2.485  1.00  0.00           H  
ATOM    655  N   PRO A  48      -0.751   8.045  -4.578  1.00  0.00           N  
ATOM    656  CA  PRO A  48      -0.581   9.321  -5.258  1.00  0.00           C  
ATOM    657  C   PRO A  48      -1.903   9.854  -5.787  1.00  0.00           C  
ATOM    658  O   PRO A  48      -2.827   9.091  -6.079  1.00  0.00           O  
ATOM    659  CB  PRO A  48       0.370   9.006  -6.423  1.00  0.00           C  
ATOM    660  CG  PRO A  48       0.845   7.608  -6.188  1.00  0.00           C  
ATOM    661  CD  PRO A  48      -0.231   6.939  -5.388  1.00  0.00           C  
ATOM    662  HA  PRO A  48      -0.132  10.060  -4.610  1.00  0.00           H  
ATOM    663  HB2 PRO A  48      -0.167   9.085  -7.357  1.00  0.00           H  
ATOM    664  HB3 PRO A  48       1.191   9.708  -6.416  1.00  0.00           H  
ATOM    665  HG2 PRO A  48       0.981   7.101  -7.133  1.00  0.00           H  
ATOM    666  HG3 PRO A  48       1.770   7.624  -5.633  1.00  0.00           H  
ATOM    667  HD2 PRO A  48      -0.996   6.536  -6.037  1.00  0.00           H  
ATOM    668  HD3 PRO A  48       0.187   6.164  -4.763  1.00  0.00           H  
ATOM    669  N   GLN A  49      -1.985  11.164  -5.884  1.00  0.00           N  
ATOM    670  CA  GLN A  49      -3.166  11.845  -6.392  1.00  0.00           C  
ATOM    671  C   GLN A  49      -2.731  13.140  -7.050  1.00  0.00           C  
ATOM    672  O   GLN A  49      -2.821  13.305  -8.264  1.00  0.00           O  
ATOM    673  CB  GLN A  49      -4.170  12.113  -5.259  1.00  0.00           C  
ATOM    674  CG  GLN A  49      -3.544  12.109  -3.870  1.00  0.00           C  
ATOM    675  CD  GLN A  49      -4.531  12.466  -2.782  1.00  0.00           C  
ATOM    676  OE1 GLN A  49      -5.262  11.607  -2.284  1.00  0.00           O  
ATOM    677  NE2 GLN A  49      -4.513  13.717  -2.359  1.00  0.00           N  
ATOM    678  H   GLN A  49      -1.215  11.704  -5.608  1.00  0.00           H  
ATOM    679  HA  GLN A  49      -3.625  11.211  -7.135  1.00  0.00           H  
ATOM    680  HB2 GLN A  49      -4.630  13.077  -5.420  1.00  0.00           H  
ATOM    681  HB3 GLN A  49      -4.935  11.351  -5.287  1.00  0.00           H  
ATOM    682  HG2 GLN A  49      -3.152  11.124  -3.668  1.00  0.00           H  
ATOM    683  HG3 GLN A  49      -2.736  12.828  -3.853  1.00  0.00           H  
ATOM    684 HE21 GLN A  49      -3.855  14.336  -2.767  1.00  0.00           H  
ATOM    685 HE22 GLN A  49      -5.146  13.980  -1.663  1.00  0.00           H  
ATOM    686  N   SER A  50      -2.223  14.037  -6.233  1.00  0.00           N  
ATOM    687  CA  SER A  50      -1.593  15.241  -6.710  1.00  0.00           C  
ATOM    688  C   SER A  50      -0.445  15.572  -5.768  1.00  0.00           C  
ATOM    689  O   SER A  50      -0.121  14.762  -4.904  1.00  0.00           O  
ATOM    690  CB  SER A  50      -2.606  16.390  -6.769  1.00  0.00           C  
ATOM    691  OG  SER A  50      -2.076  17.514  -7.455  1.00  0.00           O  
ATOM    692  H   SER A  50      -2.276  13.890  -5.263  1.00  0.00           H  
ATOM    693  HA  SER A  50      -1.200  15.051  -7.699  1.00  0.00           H  
ATOM    694  HB2 SER A  50      -3.495  16.057  -7.285  1.00  0.00           H  
ATOM    695  HB3 SER A  50      -2.865  16.688  -5.763  1.00  0.00           H  
ATOM    696  HG  SER A  50      -2.583  17.663  -8.258  1.00  0.00           H  
ATOM    697  N   HIS A  51       0.161  16.734  -5.965  1.00  0.00           N  
ATOM    698  CA  HIS A  51       1.218  17.272  -5.101  1.00  0.00           C  
ATOM    699  C   HIS A  51       1.589  18.637  -5.616  1.00  0.00           C  
ATOM    700  O   HIS A  51       2.475  18.784  -6.455  1.00  0.00           O  
ATOM    701  CB  HIS A  51       2.488  16.423  -5.080  1.00  0.00           C  
ATOM    702  CG  HIS A  51       2.486  15.292  -4.088  1.00  0.00           C  
ATOM    703  ND1 HIS A  51       3.100  14.080  -4.318  1.00  0.00           N  
ATOM    704  CD2 HIS A  51       1.935  15.197  -2.853  1.00  0.00           C  
ATOM    705  CE1 HIS A  51       2.923  13.294  -3.272  1.00  0.00           C  
ATOM    706  NE2 HIS A  51       2.217  13.944  -2.365  1.00  0.00           N  
ATOM    707  H   HIS A  51      -0.130  17.278  -6.731  1.00  0.00           H  
ATOM    708  HA  HIS A  51       0.823  17.367  -4.098  1.00  0.00           H  
ATOM    709  HB2 HIS A  51       2.623  16.019  -6.056  1.00  0.00           H  
ATOM    710  HB3 HIS A  51       3.328  17.063  -4.849  1.00  0.00           H  
ATOM    711  HD1 HIS A  51       3.607  13.830  -5.129  1.00  0.00           H  
ATOM    712  HD2 HIS A  51       1.374  15.969  -2.344  1.00  0.00           H  
ATOM    713  HE1 HIS A  51       3.292  12.283  -3.175  1.00  0.00           H  
ATOM    714  HE2 HIS A  51       1.693  13.495  -1.657  1.00  0.00           H  
TER     715      HIS A  51                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   VAL A   1      -4.114  15.468   7.938  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -3.829  14.317   7.054  1.00  0.00           C  
ATOM      3  C   VAL A   1      -4.892  14.190   5.969  1.00  0.00           C  
ATOM      4  O   VAL A   1      -6.089  14.351   6.232  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -3.735  12.995   7.847  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -2.433  12.931   8.632  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -4.927  12.839   8.780  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -4.013  16.360   7.404  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -3.457  15.481   8.745  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -5.092  15.409   8.301  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -2.875  14.490   6.577  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -3.744  12.178   7.141  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -2.370  11.984   9.148  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -2.403  13.735   9.352  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -1.596  13.025   7.953  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -4.815  11.937   9.363  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -5.834  12.780   8.197  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -4.981  13.691   9.443  1.00  0.00           H  
ATOM     19  N   VAL A   2      -4.450  13.911   4.747  1.00  0.00           N  
ATOM     20  CA  VAL A   2      -5.352  13.798   3.609  1.00  0.00           C  
ATOM     21  C   VAL A   2      -5.362  12.368   3.069  1.00  0.00           C  
ATOM     22  O   VAL A   2      -4.316  11.812   2.725  1.00  0.00           O  
ATOM     23  CB  VAL A   2      -4.948  14.772   2.477  1.00  0.00           C  
ATOM     24  CG1 VAL A   2      -5.926  14.695   1.315  1.00  0.00           C  
ATOM     25  CG2 VAL A   2      -4.856  16.198   3.001  1.00  0.00           C  
ATOM     26  H   VAL A   2      -3.483  13.772   4.604  1.00  0.00           H  
ATOM     27  HA  VAL A   2      -6.347  14.054   3.943  1.00  0.00           H  
ATOM     28  HB  VAL A   2      -3.973  14.484   2.115  1.00  0.00           H  
ATOM     29 HG11 VAL A   2      -6.910  14.980   1.655  1.00  0.00           H  
ATOM     30 HG12 VAL A   2      -5.953  13.684   0.938  1.00  0.00           H  
ATOM     31 HG13 VAL A   2      -5.607  15.365   0.531  1.00  0.00           H  
ATOM     32 HG21 VAL A   2      -5.820  16.505   3.380  1.00  0.00           H  
ATOM     33 HG22 VAL A   2      -4.557  16.857   2.199  1.00  0.00           H  
ATOM     34 HG23 VAL A   2      -4.127  16.242   3.796  1.00  0.00           H  
ATOM     35  N   TYR A   3      -6.545  11.773   3.001  1.00  0.00           N  
ATOM     36  CA  TYR A   3      -6.683  10.410   2.509  1.00  0.00           C  
ATOM     37  C   TYR A   3      -7.740  10.343   1.419  1.00  0.00           C  
ATOM     38  O   TYR A   3      -8.560  11.247   1.272  1.00  0.00           O  
ATOM     39  CB  TYR A   3      -7.054   9.442   3.641  1.00  0.00           C  
ATOM     40  CG  TYR A   3      -5.985   9.271   4.699  1.00  0.00           C  
ATOM     41  CD1 TYR A   3      -5.941  10.099   5.812  1.00  0.00           C  
ATOM     42  CD2 TYR A   3      -5.019   8.277   4.583  1.00  0.00           C  
ATOM     43  CE1 TYR A   3      -4.965   9.944   6.777  1.00  0.00           C  
ATOM     44  CE2 TYR A   3      -4.038   8.119   5.544  1.00  0.00           C  
ATOM     45  CZ  TYR A   3      -4.017   8.955   6.640  1.00  0.00           C  
ATOM     46  OH  TYR A   3      -3.039   8.808   7.598  1.00  0.00           O  
ATOM     47  H   TYR A   3      -7.352  12.272   3.262  1.00  0.00           H  
ATOM     48  HA  TYR A   3      -5.732  10.116   2.090  1.00  0.00           H  
ATOM     49  HB2 TYR A   3      -7.947   9.799   4.129  1.00  0.00           H  
ATOM     50  HB3 TYR A   3      -7.255   8.470   3.214  1.00  0.00           H  
ATOM     51  HD1 TYR A   3      -6.685  10.874   5.920  1.00  0.00           H  
ATOM     52  HD2 TYR A   3      -5.043   7.619   3.727  1.00  0.00           H  
ATOM     53  HE1 TYR A   3      -4.951  10.595   7.636  1.00  0.00           H  
ATOM     54  HE2 TYR A   3      -3.298   7.342   5.435  1.00  0.00           H  
ATOM     55  HH  TYR A   3      -2.178   8.696   7.165  1.00  0.00           H  
ATOM     56  N   THR A   4      -7.711   9.264   0.659  1.00  0.00           N  
ATOM     57  CA  THR A   4      -8.694   9.024  -0.382  1.00  0.00           C  
ATOM     58  C   THR A   4      -8.932   7.525  -0.526  1.00  0.00           C  
ATOM     59  O   THR A   4      -8.347   6.732   0.214  1.00  0.00           O  
ATOM     60  CB  THR A   4      -8.244   9.614  -1.737  1.00  0.00           C  
ATOM     61  OG1 THR A   4      -6.839   9.919  -1.706  1.00  0.00           O  
ATOM     62  CG2 THR A   4      -9.037  10.870  -2.078  1.00  0.00           C  
ATOM     63  H   THR A   4      -7.008   8.598   0.806  1.00  0.00           H  
ATOM     64  HA  THR A   4      -9.618   9.500  -0.089  1.00  0.00           H  
ATOM     65  HB  THR A   4      -8.422   8.875  -2.508  1.00  0.00           H  
ATOM     66  HG1 THR A   4      -6.724  10.864  -1.513  1.00  0.00           H  
ATOM     67 HG21 THR A   4      -8.726  11.242  -3.044  1.00  0.00           H  
ATOM     68 HG22 THR A   4      -8.859  11.625  -1.327  1.00  0.00           H  
ATOM     69 HG23 THR A   4     -10.092  10.634  -2.109  1.00  0.00           H  
ATOM     70  N   ASP A   5      -9.768   7.140  -1.473  1.00  0.00           N  
ATOM     71  CA  ASP A   5     -10.047   5.731  -1.721  1.00  0.00           C  
ATOM     72  C   ASP A   5      -9.003   5.199  -2.685  1.00  0.00           C  
ATOM     73  O   ASP A   5      -8.499   5.948  -3.516  1.00  0.00           O  
ATOM     74  CB  ASP A   5     -11.444   5.549  -2.333  1.00  0.00           C  
ATOM     75  CG  ASP A   5     -12.566   6.006  -1.422  1.00  0.00           C  
ATOM     76  OD1 ASP A   5     -12.805   7.229  -1.329  1.00  0.00           O  
ATOM     77  OD2 ASP A   5     -13.227   5.146  -0.803  1.00  0.00           O  
ATOM     78  H   ASP A   5     -10.214   7.821  -2.027  1.00  0.00           H  
ATOM     79  HA  ASP A   5      -9.985   5.197  -0.782  1.00  0.00           H  
ATOM     80  HB2 ASP A   5     -11.501   6.118  -3.250  1.00  0.00           H  
ATOM     81  HB3 ASP A   5     -11.592   4.504  -2.559  1.00  0.00           H  
ATOM     82  N   CYS A   6      -8.652   3.925  -2.556  1.00  0.00           N  
ATOM     83  CA  CYS A   6      -7.644   3.336  -3.427  1.00  0.00           C  
ATOM     84  C   CYS A   6      -8.089   3.403  -4.876  1.00  0.00           C  
ATOM     85  O   CYS A   6      -9.226   3.069  -5.199  1.00  0.00           O  
ATOM     86  CB  CYS A   6      -7.376   1.886  -3.058  1.00  0.00           C  
ATOM     87  SG  CYS A   6      -7.101   1.612  -1.299  1.00  0.00           S  
ATOM     88  H   CYS A   6      -9.079   3.374  -1.865  1.00  0.00           H  
ATOM     89  HA  CYS A   6      -6.734   3.904  -3.313  1.00  0.00           H  
ATOM     90  HB2 CYS A   6      -8.218   1.283  -3.363  1.00  0.00           H  
ATOM     91  HB3 CYS A   6      -6.492   1.555  -3.588  1.00  0.00           H  
ATOM     92  HG  CYS A   6      -6.649   2.742  -0.780  1.00  0.00           H  
ATOM     93  N   THR A   7      -7.189   3.828  -5.737  1.00  0.00           N  
ATOM     94  CA  THR A   7      -7.509   3.984  -7.142  1.00  0.00           C  
ATOM     95  C   THR A   7      -6.797   2.931  -7.981  1.00  0.00           C  
ATOM     96  O   THR A   7      -7.290   2.514  -9.027  1.00  0.00           O  
ATOM     97  CB  THR A   7      -7.093   5.376  -7.631  1.00  0.00           C  
ATOM     98  OG1 THR A   7      -7.479   6.366  -6.667  1.00  0.00           O  
ATOM     99  CG2 THR A   7      -7.724   5.693  -8.980  1.00  0.00           C  
ATOM    100  H   THR A   7      -6.294   4.056  -5.420  1.00  0.00           H  
ATOM    101  HA  THR A   7      -8.577   3.879  -7.262  1.00  0.00           H  
ATOM    102  HB  THR A   7      -6.020   5.388  -7.735  1.00  0.00           H  
ATOM    103  HG1 THR A   7      -7.865   7.129  -7.122  1.00  0.00           H  
ATOM    104 HG21 THR A   7      -7.445   6.693  -9.279  1.00  0.00           H  
ATOM    105 HG22 THR A   7      -8.800   5.628  -8.900  1.00  0.00           H  
ATOM    106 HG23 THR A   7      -7.375   4.988  -9.718  1.00  0.00           H  
ATOM    107  N   GLU A   8      -5.636   2.498  -7.510  1.00  0.00           N  
ATOM    108  CA  GLU A   8      -4.815   1.567  -8.261  1.00  0.00           C  
ATOM    109  C   GLU A   8      -4.514   0.339  -7.427  1.00  0.00           C  
ATOM    110  O   GLU A   8      -4.581   0.378  -6.198  1.00  0.00           O  
ATOM    111  CB  GLU A   8      -3.509   2.242  -8.678  1.00  0.00           C  
ATOM    112  CG  GLU A   8      -3.262   2.225 -10.176  1.00  0.00           C  
ATOM    113  CD  GLU A   8      -2.981   0.834 -10.708  1.00  0.00           C  
ATOM    114  OE1 GLU A   8      -3.925   0.023 -10.799  1.00  0.00           O  
ATOM    115  OE2 GLU A   8      -1.814   0.556 -11.050  1.00  0.00           O  
ATOM    116  H   GLU A   8      -5.328   2.801  -6.631  1.00  0.00           H  
ATOM    117  HA  GLU A   8      -5.360   1.270  -9.145  1.00  0.00           H  
ATOM    118  HB2 GLU A   8      -3.524   3.268  -8.346  1.00  0.00           H  
ATOM    119  HB3 GLU A   8      -2.688   1.732  -8.198  1.00  0.00           H  
ATOM    120  HG2 GLU A   8      -4.136   2.615 -10.675  1.00  0.00           H  
ATOM    121  HG3 GLU A   8      -2.413   2.856 -10.394  1.00  0.00           H  
ATOM    122  N   SER A   9      -4.155  -0.736  -8.102  1.00  0.00           N  
ATOM    123  CA  SER A   9      -3.839  -1.980  -7.437  1.00  0.00           C  
ATOM    124  C   SER A   9      -2.370  -1.993  -7.054  1.00  0.00           C  
ATOM    125  O   SER A   9      -1.493  -1.947  -7.915  1.00  0.00           O  
ATOM    126  CB  SER A   9      -4.148  -3.160  -8.353  1.00  0.00           C  
ATOM    127  OG  SER A   9      -5.516  -3.183  -8.719  1.00  0.00           O  
ATOM    128  H   SER A   9      -4.096  -0.688  -9.084  1.00  0.00           H  
ATOM    129  HA  SER A   9      -4.445  -2.049  -6.544  1.00  0.00           H  
ATOM    130  HB2 SER A   9      -3.554  -3.078  -9.252  1.00  0.00           H  
ATOM    131  HB3 SER A   9      -3.909  -4.084  -7.843  1.00  0.00           H  
ATOM    132  HG  SER A   9      -5.662  -2.575  -9.465  1.00  0.00           H  
ATOM    133  N   GLY A  10      -2.112  -2.055  -5.759  1.00  0.00           N  
ATOM    134  CA  GLY A  10      -0.754  -1.961  -5.273  1.00  0.00           C  
ATOM    135  C   GLY A  10      -0.577  -0.830  -4.289  1.00  0.00           C  
ATOM    136  O   GLY A  10       0.475  -0.692  -3.675  1.00  0.00           O  
ATOM    137  H   GLY A  10      -2.861  -2.196  -5.120  1.00  0.00           H  
ATOM    138  HA2 GLY A  10      -0.499  -2.884  -4.783  1.00  0.00           H  
ATOM    139  HA3 GLY A  10      -0.089  -1.810  -6.110  1.00  0.00           H  
ATOM    140  N   GLN A  11      -1.611  -0.026  -4.125  1.00  0.00           N  
ATOM    141  CA  GLN A  11      -1.577   1.066  -3.158  1.00  0.00           C  
ATOM    142  C   GLN A  11      -2.069   0.589  -1.802  1.00  0.00           C  
ATOM    143  O   GLN A  11      -2.727  -0.440  -1.703  1.00  0.00           O  
ATOM    144  CB  GLN A  11      -2.425   2.240  -3.638  1.00  0.00           C  
ATOM    145  CG  GLN A  11      -1.602   3.331  -4.284  1.00  0.00           C  
ATOM    146  CD  GLN A  11      -1.896   3.509  -5.754  1.00  0.00           C  
ATOM    147  OE1 GLN A  11      -1.268   2.886  -6.605  1.00  0.00           O  
ATOM    148  NE2 GLN A  11      -2.858   4.368  -6.058  1.00  0.00           N  
ATOM    149  H   GLN A  11      -2.418  -0.172  -4.666  1.00  0.00           H  
ATOM    150  HA  GLN A  11      -0.549   1.393  -3.064  1.00  0.00           H  
ATOM    151  HB2 GLN A  11      -3.144   1.882  -4.360  1.00  0.00           H  
ATOM    152  HB3 GLN A  11      -2.953   2.669  -2.793  1.00  0.00           H  
ATOM    153  HG2 GLN A  11      -1.816   4.252  -3.782  1.00  0.00           H  
ATOM    154  HG3 GLN A  11      -0.554   3.092  -4.168  1.00  0.00           H  
ATOM    155 HE21 GLN A  11      -3.321   4.823  -5.326  1.00  0.00           H  
ATOM    156 HE22 GLN A  11      -3.052   4.529  -7.006  1.00  0.00           H  
ATOM    157  N   ASN A  12      -1.729   1.324  -0.753  1.00  0.00           N  
ATOM    158  CA  ASN A  12      -2.140   0.939   0.591  1.00  0.00           C  
ATOM    159  C   ASN A  12      -2.702   2.102   1.391  1.00  0.00           C  
ATOM    160  O   ASN A  12      -3.830   2.015   1.857  1.00  0.00           O  
ATOM    161  CB  ASN A  12      -0.998   0.275   1.364  1.00  0.00           C  
ATOM    162  CG  ASN A  12       0.361   0.930   1.183  1.00  0.00           C  
ATOM    163  OD1 ASN A  12       0.476   2.127   0.930  1.00  0.00           O  
ATOM    164  ND2 ASN A  12       1.409   0.134   1.336  1.00  0.00           N  
ATOM    165  H   ASN A  12      -1.187   2.133  -0.882  1.00  0.00           H  
ATOM    166  HA  ASN A  12      -2.929   0.212   0.477  1.00  0.00           H  
ATOM    167  HB2 ASN A  12      -1.238   0.304   2.415  1.00  0.00           H  
ATOM    168  HB3 ASN A  12      -0.924  -0.753   1.052  1.00  0.00           H  
ATOM    169 HD21 ASN A  12       1.243  -0.809   1.557  1.00  0.00           H  
ATOM    170 HD22 ASN A  12       2.305   0.516   1.216  1.00  0.00           H  
ATOM    171  N   LEU A  13      -1.907   3.163   1.546  1.00  0.00           N  
ATOM    172  CA  LEU A  13      -2.269   4.360   2.338  1.00  0.00           C  
ATOM    173  C   LEU A  13      -3.507   5.083   1.794  1.00  0.00           C  
ATOM    174  O   LEU A  13      -3.451   6.245   1.391  1.00  0.00           O  
ATOM    175  CB  LEU A  13      -1.084   5.330   2.387  1.00  0.00           C  
ATOM    176  CG  LEU A  13       0.101   4.865   3.236  1.00  0.00           C  
ATOM    177  CD1 LEU A  13       1.318   5.743   2.985  1.00  0.00           C  
ATOM    178  CD2 LEU A  13      -0.262   4.888   4.712  1.00  0.00           C  
ATOM    179  H   LEU A  13      -1.024   3.130   1.131  1.00  0.00           H  
ATOM    180  HA  LEU A  13      -2.483   4.030   3.344  1.00  0.00           H  
ATOM    181  HB2 LEU A  13      -0.737   5.491   1.377  1.00  0.00           H  
ATOM    182  HB3 LEU A  13      -1.433   6.272   2.783  1.00  0.00           H  
ATOM    183  HG  LEU A  13       0.356   3.851   2.967  1.00  0.00           H  
ATOM    184 HD11 LEU A  13       2.149   5.382   3.573  1.00  0.00           H  
ATOM    185 HD12 LEU A  13       1.094   6.761   3.268  1.00  0.00           H  
ATOM    186 HD13 LEU A  13       1.576   5.709   1.937  1.00  0.00           H  
ATOM    187 HD21 LEU A  13      -0.455   5.905   5.019  1.00  0.00           H  
ATOM    188 HD22 LEU A  13       0.558   4.489   5.291  1.00  0.00           H  
ATOM    189 HD23 LEU A  13      -1.144   4.289   4.877  1.00  0.00           H  
ATOM    190  N   CYS A  14      -4.603   4.363   1.776  1.00  0.00           N  
ATOM    191  CA  CYS A  14      -5.884   4.863   1.317  1.00  0.00           C  
ATOM    192  C   CYS A  14      -7.005   4.064   1.972  1.00  0.00           C  
ATOM    193  O   CYS A  14      -6.763   2.970   2.486  1.00  0.00           O  
ATOM    194  CB  CYS A  14      -5.965   4.767  -0.205  1.00  0.00           C  
ATOM    195  SG  CYS A  14      -4.970   3.436  -0.919  1.00  0.00           S  
ATOM    196  H   CYS A  14      -4.548   3.430   2.109  1.00  0.00           H  
ATOM    197  HA  CYS A  14      -5.970   5.897   1.615  1.00  0.00           H  
ATOM    198  HB2 CYS A  14      -6.989   4.591  -0.490  1.00  0.00           H  
ATOM    199  HB3 CYS A  14      -5.631   5.697  -0.637  1.00  0.00           H  
ATOM    200  HG  CYS A  14      -4.630   2.613   0.066  1.00  0.00           H  
ATOM    201  N   LEU A  15      -8.220   4.594   1.959  1.00  0.00           N  
ATOM    202  CA  LEU A  15      -9.359   3.862   2.500  1.00  0.00           C  
ATOM    203  C   LEU A  15      -9.845   2.837   1.488  1.00  0.00           C  
ATOM    204  O   LEU A  15     -10.746   3.105   0.695  1.00  0.00           O  
ATOM    205  CB  LEU A  15     -10.521   4.783   2.910  1.00  0.00           C  
ATOM    206  CG  LEU A  15     -10.434   6.245   2.460  1.00  0.00           C  
ATOM    207  CD1 LEU A  15     -11.826   6.860   2.386  1.00  0.00           C  
ATOM    208  CD2 LEU A  15      -9.562   7.044   3.418  1.00  0.00           C  
ATOM    209  H   LEU A  15      -8.357   5.486   1.568  1.00  0.00           H  
ATOM    210  HA  LEU A  15      -9.010   3.333   3.376  1.00  0.00           H  
ATOM    211  HB2 LEU A  15     -11.435   4.365   2.514  1.00  0.00           H  
ATOM    212  HB3 LEU A  15     -10.587   4.766   3.986  1.00  0.00           H  
ATOM    213  HG  LEU A  15      -9.991   6.297   1.478  1.00  0.00           H  
ATOM    214 HD11 LEU A  15     -11.748   7.896   2.092  1.00  0.00           H  
ATOM    215 HD12 LEU A  15     -12.303   6.795   3.353  1.00  0.00           H  
ATOM    216 HD13 LEU A  15     -12.417   6.323   1.657  1.00  0.00           H  
ATOM    217 HD21 LEU A  15      -9.972   6.985   4.416  1.00  0.00           H  
ATOM    218 HD22 LEU A  15      -9.532   8.075   3.102  1.00  0.00           H  
ATOM    219 HD23 LEU A  15      -8.561   6.637   3.414  1.00  0.00           H  
ATOM    220  N   CYS A  16      -9.214   1.676   1.517  1.00  0.00           N  
ATOM    221  CA  CYS A  16      -9.569   0.574   0.643  1.00  0.00           C  
ATOM    222  C   CYS A  16     -10.954   0.055   0.981  1.00  0.00           C  
ATOM    223  O   CYS A  16     -11.917   0.290   0.255  1.00  0.00           O  
ATOM    224  CB  CYS A  16      -8.542  -0.550   0.793  1.00  0.00           C  
ATOM    225  SG  CYS A  16      -8.961  -2.086  -0.065  1.00  0.00           S  
ATOM    226  H   CYS A  16      -8.480   1.557   2.151  1.00  0.00           H  
ATOM    227  HA  CYS A  16      -9.558   0.930  -0.373  1.00  0.00           H  
ATOM    228  HB2 CYS A  16      -7.592  -0.213   0.413  1.00  0.00           H  
ATOM    229  HB3 CYS A  16      -8.435  -0.782   1.842  1.00  0.00           H  
ATOM    230  HG  CYS A  16     -10.267  -2.071  -0.318  1.00  0.00           H  
ATOM    231  N   GLU A  17     -11.038  -0.637   2.098  1.00  0.00           N  
ATOM    232  CA  GLU A  17     -12.279  -1.241   2.537  1.00  0.00           C  
ATOM    233  C   GLU A  17     -13.032  -0.253   3.405  1.00  0.00           C  
ATOM    234  O   GLU A  17     -12.401   0.493   4.138  1.00  0.00           O  
ATOM    235  CB  GLU A  17     -11.964  -2.501   3.337  1.00  0.00           C  
ATOM    236  CG  GLU A  17     -12.963  -3.638   3.157  1.00  0.00           C  
ATOM    237  CD  GLU A  17     -14.349  -3.317   3.674  1.00  0.00           C  
ATOM    238  OE1 GLU A  17     -14.579  -3.452   4.893  1.00  0.00           O  
ATOM    239  OE2 GLU A  17     -15.216  -2.935   2.859  1.00  0.00           O  
ATOM    240  H   GLU A  17     -10.238  -0.738   2.654  1.00  0.00           H  
ATOM    241  HA  GLU A  17     -12.869  -1.492   1.672  1.00  0.00           H  
ATOM    242  HB2 GLU A  17     -10.993  -2.858   3.042  1.00  0.00           H  
ATOM    243  HB3 GLU A  17     -11.935  -2.233   4.383  1.00  0.00           H  
ATOM    244  HG2 GLU A  17     -13.039  -3.865   2.104  1.00  0.00           H  
ATOM    245  HG3 GLU A  17     -12.592  -4.505   3.682  1.00  0.00           H  
ATOM    246  N   GLY A  18     -14.363  -0.268   3.288  1.00  0.00           N  
ATOM    247  CA  GLY A  18     -15.266   0.555   4.105  1.00  0.00           C  
ATOM    248  C   GLY A  18     -14.626   1.797   4.704  1.00  0.00           C  
ATOM    249  O   GLY A  18     -14.628   2.867   4.093  1.00  0.00           O  
ATOM    250  H   GLY A  18     -14.751  -0.886   2.635  1.00  0.00           H  
ATOM    251  HA2 GLY A  18     -16.096   0.866   3.488  1.00  0.00           H  
ATOM    252  HA3 GLY A  18     -15.649  -0.058   4.909  1.00  0.00           H  
ATOM    253  N   SER A  19     -14.086   1.646   5.905  1.00  0.00           N  
ATOM    254  CA  SER A  19     -13.378   2.728   6.567  1.00  0.00           C  
ATOM    255  C   SER A  19     -11.940   2.330   6.891  1.00  0.00           C  
ATOM    256  O   SER A  19     -11.175   3.123   7.442  1.00  0.00           O  
ATOM    257  CB  SER A  19     -14.102   3.118   7.847  1.00  0.00           C  
ATOM    258  OG  SER A  19     -14.367   1.980   8.653  1.00  0.00           O  
ATOM    259  H   SER A  19     -14.173   0.779   6.364  1.00  0.00           H  
ATOM    260  HA  SER A  19     -13.364   3.574   5.894  1.00  0.00           H  
ATOM    261  HB2 SER A  19     -13.478   3.794   8.404  1.00  0.00           H  
ATOM    262  HB3 SER A  19     -15.036   3.602   7.603  1.00  0.00           H  
ATOM    263  HG  SER A  19     -15.280   2.023   8.973  1.00  0.00           H  
ATOM    264  N   ASN A  20     -11.584   1.095   6.564  1.00  0.00           N  
ATOM    265  CA  ASN A  20     -10.242   0.594   6.810  1.00  0.00           C  
ATOM    266  C   ASN A  20      -9.239   1.255   5.889  1.00  0.00           C  
ATOM    267  O   ASN A  20      -9.153   0.946   4.697  1.00  0.00           O  
ATOM    268  CB  ASN A  20     -10.192  -0.923   6.647  1.00  0.00           C  
ATOM    269  CG  ASN A  20     -10.793  -1.630   7.838  1.00  0.00           C  
ATOM    270  OD1 ASN A  20     -10.088  -2.032   8.760  1.00  0.00           O  
ATOM    271  ND2 ASN A  20     -12.102  -1.764   7.844  1.00  0.00           N  
ATOM    272  H   ASN A  20     -12.240   0.508   6.125  1.00  0.00           H  
ATOM    273  HA  ASN A  20      -9.984   0.840   7.830  1.00  0.00           H  
ATOM    274  HB2 ASN A  20     -10.745  -1.202   5.764  1.00  0.00           H  
ATOM    275  HB3 ASN A  20      -9.164  -1.237   6.540  1.00  0.00           H  
ATOM    276 HD21 ASN A  20     -12.614  -1.410   7.082  1.00  0.00           H  
ATOM    277 HD22 ASN A  20     -12.515  -2.190   8.613  1.00  0.00           H  
ATOM    278  N   VAL A  21      -8.493   2.175   6.457  1.00  0.00           N  
ATOM    279  CA  VAL A  21      -7.455   2.876   5.724  1.00  0.00           C  
ATOM    280  C   VAL A  21      -6.161   2.093   5.834  1.00  0.00           C  
ATOM    281  O   VAL A  21      -5.478   2.142   6.861  1.00  0.00           O  
ATOM    282  CB  VAL A  21      -7.232   4.313   6.249  1.00  0.00           C  
ATOM    283  CG1 VAL A  21      -6.290   5.078   5.332  1.00  0.00           C  
ATOM    284  CG2 VAL A  21      -8.553   5.049   6.401  1.00  0.00           C  
ATOM    285  H   VAL A  21      -8.646   2.383   7.402  1.00  0.00           H  
ATOM    286  HA  VAL A  21      -7.750   2.927   4.684  1.00  0.00           H  
ATOM    287  HB  VAL A  21      -6.767   4.252   7.219  1.00  0.00           H  
ATOM    288 HG11 VAL A  21      -6.166   6.085   5.704  1.00  0.00           H  
ATOM    289 HG12 VAL A  21      -6.706   5.111   4.336  1.00  0.00           H  
ATOM    290 HG13 VAL A  21      -5.330   4.583   5.304  1.00  0.00           H  
ATOM    291 HG21 VAL A  21      -9.198   4.499   7.072  1.00  0.00           H  
ATOM    292 HG22 VAL A  21      -9.029   5.133   5.436  1.00  0.00           H  
ATOM    293 HG23 VAL A  21      -8.373   6.035   6.802  1.00  0.00           H  
ATOM    294  N   CYS A  22      -5.845   1.357   4.782  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -4.684   0.487   4.780  1.00  0.00           C  
ATOM    296  C   CYS A  22      -3.395   1.297   4.863  1.00  0.00           C  
ATOM    297  O   CYS A  22      -3.366   2.485   4.519  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -4.676  -0.399   3.529  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -4.761  -2.161   3.898  1.00  0.00           S  
ATOM    300  H   CYS A  22      -6.402   1.412   3.978  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -4.750  -0.146   5.653  1.00  0.00           H  
ATOM    302  HB2 CYS A  22      -5.520  -0.145   2.899  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -3.763  -0.222   2.980  1.00  0.00           H  
ATOM    304  HG  CYS A  22      -6.042  -2.499   3.969  1.00  0.00           H  
ATOM    305  N   GLY A  23      -2.341   0.650   5.337  1.00  0.00           N  
ATOM    306  CA  GLY A  23      -1.055   1.296   5.447  1.00  0.00           C  
ATOM    307  C   GLY A  23       0.045   0.404   4.932  1.00  0.00           C  
ATOM    308  O   GLY A  23      -0.202  -0.487   4.119  1.00  0.00           O  
ATOM    309  H   GLY A  23      -2.435  -0.288   5.611  1.00  0.00           H  
ATOM    310  HA2 GLY A  23      -1.070   2.208   4.869  1.00  0.00           H  
ATOM    311  HA3 GLY A  23      -0.861   1.533   6.482  1.00  0.00           H  
ATOM    312  N   GLN A  24       1.244   0.587   5.442  1.00  0.00           N  
ATOM    313  CA  GLN A  24       2.385  -0.140   4.929  1.00  0.00           C  
ATOM    314  C   GLN A  24       2.484  -1.486   5.625  1.00  0.00           C  
ATOM    315  O   GLN A  24       2.250  -1.599   6.829  1.00  0.00           O  
ATOM    316  CB  GLN A  24       3.661   0.678   5.113  1.00  0.00           C  
ATOM    317  CG  GLN A  24       3.557   2.073   4.512  1.00  0.00           C  
ATOM    318  CD  GLN A  24       4.848   2.863   4.589  1.00  0.00           C  
ATOM    319  OE1 GLN A  24       5.109   3.722   3.745  1.00  0.00           O  
ATOM    320  NE2 GLN A  24       5.664   2.593   5.593  1.00  0.00           N  
ATOM    321  H   GLN A  24       1.365   1.224   6.185  1.00  0.00           H  
ATOM    322  HA  GLN A  24       2.222  -0.307   3.875  1.00  0.00           H  
ATOM    323  HB2 GLN A  24       3.871   0.773   6.168  1.00  0.00           H  
ATOM    324  HB3 GLN A  24       4.480   0.162   4.633  1.00  0.00           H  
ATOM    325  HG2 GLN A  24       3.282   1.980   3.472  1.00  0.00           H  
ATOM    326  HG3 GLN A  24       2.786   2.620   5.035  1.00  0.00           H  
ATOM    327 HE21 GLN A  24       5.396   1.898   6.241  1.00  0.00           H  
ATOM    328 HE22 GLN A  24       6.511   3.089   5.651  1.00  0.00           H  
ATOM    329  N   GLY A  25       2.804  -2.505   4.849  1.00  0.00           N  
ATOM    330  CA  GLY A  25       2.677  -3.867   5.314  1.00  0.00           C  
ATOM    331  C   GLY A  25       1.463  -4.530   4.705  1.00  0.00           C  
ATOM    332  O   GLY A  25       1.318  -5.754   4.734  1.00  0.00           O  
ATOM    333  H   GLY A  25       3.153  -2.330   3.948  1.00  0.00           H  
ATOM    334  HA2 GLY A  25       3.556  -4.419   5.026  1.00  0.00           H  
ATOM    335  HA3 GLY A  25       2.584  -3.873   6.391  1.00  0.00           H  
ATOM    336  N   ASN A  26       0.584  -3.707   4.151  1.00  0.00           N  
ATOM    337  CA  ASN A  26      -0.546  -4.193   3.383  1.00  0.00           C  
ATOM    338  C   ASN A  26      -0.472  -3.641   1.969  1.00  0.00           C  
ATOM    339  O   ASN A  26       0.308  -2.723   1.691  1.00  0.00           O  
ATOM    340  CB  ASN A  26      -1.873  -3.785   4.024  1.00  0.00           C  
ATOM    341  CG  ASN A  26      -2.087  -4.405   5.390  1.00  0.00           C  
ATOM    342  OD1 ASN A  26      -2.577  -5.530   5.503  1.00  0.00           O  
ATOM    343  ND2 ASN A  26      -1.737  -3.674   6.436  1.00  0.00           N  
ATOM    344  H   ASN A  26       0.697  -2.742   4.266  1.00  0.00           H  
ATOM    345  HA  ASN A  26      -0.490  -5.269   3.343  1.00  0.00           H  
ATOM    346  HB2 ASN A  26      -1.894  -2.710   4.132  1.00  0.00           H  
ATOM    347  HB3 ASN A  26      -2.682  -4.094   3.379  1.00  0.00           H  
ATOM    348 HD21 ASN A  26      -1.360  -2.784   6.276  1.00  0.00           H  
ATOM    349 HD22 ASN A  26      -1.874  -4.052   7.337  1.00  0.00           H  
ATOM    350  N   LYS A  27      -1.263  -4.211   1.081  1.00  0.00           N  
ATOM    351  CA  LYS A  27      -1.326  -3.767  -0.297  1.00  0.00           C  
ATOM    352  C   LYS A  27      -2.725  -4.029  -0.853  1.00  0.00           C  
ATOM    353  O   LYS A  27      -3.164  -5.174  -0.922  1.00  0.00           O  
ATOM    354  CB  LYS A  27      -0.266  -4.500  -1.127  1.00  0.00           C  
ATOM    355  CG  LYS A  27      -0.224  -4.071  -2.585  1.00  0.00           C  
ATOM    356  CD  LYS A  27       1.095  -4.443  -3.243  1.00  0.00           C  
ATOM    357  CE  LYS A  27       1.287  -5.949  -3.332  1.00  0.00           C  
ATOM    358  NZ  LYS A  27       0.384  -6.575  -4.336  1.00  0.00           N  
ATOM    359  H   LYS A  27      -1.825  -4.972   1.359  1.00  0.00           H  
ATOM    360  HA  LYS A  27      -1.120  -2.705  -0.317  1.00  0.00           H  
ATOM    361  HB2 LYS A  27       0.705  -4.315  -0.691  1.00  0.00           H  
ATOM    362  HB3 LYS A  27      -0.470  -5.559  -1.092  1.00  0.00           H  
ATOM    363  HG2 LYS A  27      -1.027  -4.560  -3.117  1.00  0.00           H  
ATOM    364  HG3 LYS A  27      -0.354  -3.001  -2.638  1.00  0.00           H  
ATOM    365  HD2 LYS A  27       1.114  -4.031  -4.241  1.00  0.00           H  
ATOM    366  HD3 LYS A  27       1.904  -4.017  -2.662  1.00  0.00           H  
ATOM    367  HE2 LYS A  27       2.312  -6.152  -3.608  1.00  0.00           H  
ATOM    368  HE3 LYS A  27       1.087  -6.380  -2.361  1.00  0.00           H  
ATOM    369  HZ1 LYS A  27       0.497  -7.611  -4.322  1.00  0.00           H  
ATOM    370  HZ2 LYS A  27       0.613  -6.227  -5.295  1.00  0.00           H  
ATOM    371  HZ3 LYS A  27      -0.604  -6.344  -4.128  1.00  0.00           H  
ATOM    372  N   CYS A  28      -3.429  -2.976  -1.229  1.00  0.00           N  
ATOM    373  CA  CYS A  28      -4.777  -3.118  -1.751  1.00  0.00           C  
ATOM    374  C   CYS A  28      -4.740  -3.317  -3.256  1.00  0.00           C  
ATOM    375  O   CYS A  28      -3.993  -2.643  -3.964  1.00  0.00           O  
ATOM    376  CB  CYS A  28      -5.629  -1.889  -1.414  1.00  0.00           C  
ATOM    377  SG  CYS A  28      -7.233  -1.855  -2.250  1.00  0.00           S  
ATOM    378  H   CYS A  28      -3.033  -2.078  -1.169  1.00  0.00           H  
ATOM    379  HA  CYS A  28      -5.216  -3.991  -1.289  1.00  0.00           H  
ATOM    380  HB2 CYS A  28      -5.812  -1.859  -0.350  1.00  0.00           H  
ATOM    381  HB3 CYS A  28      -5.092  -1.001  -1.708  1.00  0.00           H  
ATOM    382  HG  CYS A  28      -8.061  -2.643  -1.581  1.00  0.00           H  
ATOM    383  N   ILE A  29      -5.539  -4.252  -3.735  1.00  0.00           N  
ATOM    384  CA  ILE A  29      -5.624  -4.536  -5.151  1.00  0.00           C  
ATOM    385  C   ILE A  29      -7.072  -4.484  -5.612  1.00  0.00           C  
ATOM    386  O   ILE A  29      -7.956  -5.107  -5.019  1.00  0.00           O  
ATOM    387  CB  ILE A  29      -5.005  -5.906  -5.495  1.00  0.00           C  
ATOM    388  CG1 ILE A  29      -5.442  -6.951  -4.471  1.00  0.00           C  
ATOM    389  CG2 ILE A  29      -3.487  -5.802  -5.536  1.00  0.00           C  
ATOM    390  CD1 ILE A  29      -4.928  -8.345  -4.763  1.00  0.00           C  
ATOM    391  H   ILE A  29      -6.101  -4.762  -3.115  1.00  0.00           H  
ATOM    392  HA  ILE A  29      -5.066  -3.773  -5.673  1.00  0.00           H  
ATOM    393  HB  ILE A  29      -5.351  -6.200  -6.474  1.00  0.00           H  
ATOM    394 HG12 ILE A  29      -5.069  -6.656  -3.502  1.00  0.00           H  
ATOM    395 HG13 ILE A  29      -6.522  -6.988  -4.442  1.00  0.00           H  
ATOM    396 HG21 ILE A  29      -3.196  -5.072  -6.276  1.00  0.00           H  
ATOM    397 HG22 ILE A  29      -3.066  -6.762  -5.793  1.00  0.00           H  
ATOM    398 HG23 ILE A  29      -3.122  -5.497  -4.566  1.00  0.00           H  
ATOM    399 HD11 ILE A  29      -5.288  -9.027  -4.007  1.00  0.00           H  
ATOM    400 HD12 ILE A  29      -3.848  -8.340  -4.759  1.00  0.00           H  
ATOM    401 HD13 ILE A  29      -5.283  -8.661  -5.732  1.00  0.00           H  
ATOM    402  N   LEU A  30      -7.303  -3.718  -6.660  1.00  0.00           N  
ATOM    403  CA  LEU A  30      -8.634  -3.505  -7.188  1.00  0.00           C  
ATOM    404  C   LEU A  30      -8.817  -4.238  -8.508  1.00  0.00           C  
ATOM    405  O   LEU A  30      -8.309  -3.814  -9.543  1.00  0.00           O  
ATOM    406  CB  LEU A  30      -8.918  -2.009  -7.388  1.00  0.00           C  
ATOM    407  CG  LEU A  30      -8.950  -1.160  -6.114  1.00  0.00           C  
ATOM    408  CD1 LEU A  30      -7.545  -0.791  -5.665  1.00  0.00           C  
ATOM    409  CD2 LEU A  30      -9.786   0.089  -6.335  1.00  0.00           C  
ATOM    410  H   LEU A  30      -6.549  -3.283  -7.099  1.00  0.00           H  
ATOM    411  HA  LEU A  30      -9.338  -3.900  -6.469  1.00  0.00           H  
ATOM    412  HB2 LEU A  30      -8.157  -1.606  -8.040  1.00  0.00           H  
ATOM    413  HB3 LEU A  30      -9.874  -1.912  -7.878  1.00  0.00           H  
ATOM    414  HG  LEU A  30      -9.409  -1.730  -5.321  1.00  0.00           H  
ATOM    415 HD11 LEU A  30      -6.986  -1.693  -5.461  1.00  0.00           H  
ATOM    416 HD12 LEU A  30      -7.597  -0.190  -4.771  1.00  0.00           H  
ATOM    417 HD13 LEU A  30      -7.054  -0.233  -6.447  1.00  0.00           H  
ATOM    418 HD21 LEU A  30      -9.366   0.662  -7.151  1.00  0.00           H  
ATOM    419 HD22 LEU A  30      -9.783   0.689  -5.437  1.00  0.00           H  
ATOM    420 HD23 LEU A  30     -10.799  -0.193  -6.578  1.00  0.00           H  
ATOM    421  N   GLY A  31      -9.537  -5.345  -8.459  1.00  0.00           N  
ATOM    422  CA  GLY A  31      -9.839  -6.083  -9.654  1.00  0.00           C  
ATOM    423  C   GLY A  31      -8.756  -7.055 -10.026  1.00  0.00           C  
ATOM    424  O   GLY A  31      -7.973  -6.811 -10.940  1.00  0.00           O  
ATOM    425  H   GLY A  31      -9.870  -5.656  -7.605  1.00  0.00           H  
ATOM    426  HA2 GLY A  31     -10.757  -6.629  -9.507  1.00  0.00           H  
ATOM    427  HA3 GLY A  31      -9.972  -5.392 -10.448  1.00  0.00           H  
ATOM    428  N   ARG A  32      -8.725  -8.168  -9.327  1.00  0.00           N  
ATOM    429  CA  ARG A  32      -7.725  -9.187  -9.566  1.00  0.00           C  
ATOM    430  C   ARG A  32      -8.387 -10.558  -9.548  1.00  0.00           C  
ATOM    431  O   ARG A  32      -8.172 -11.358  -8.639  1.00  0.00           O  
ATOM    432  CB  ARG A  32      -6.629  -9.094  -8.502  1.00  0.00           C  
ATOM    433  CG  ARG A  32      -5.268  -9.584  -8.975  1.00  0.00           C  
ATOM    434  CD  ARG A  32      -4.798  -8.809 -10.197  1.00  0.00           C  
ATOM    435  NE  ARG A  32      -4.906  -7.362  -9.999  1.00  0.00           N  
ATOM    436  CZ  ARG A  32      -4.912  -6.473 -10.993  1.00  0.00           C  
ATOM    437  NH1 ARG A  32      -4.674  -6.860 -12.241  1.00  0.00           N  
ATOM    438  NH2 ARG A  32      -5.137  -5.190 -10.741  1.00  0.00           N  
ATOM    439  H   ARG A  32      -9.405  -8.317  -8.637  1.00  0.00           H  
ATOM    440  HA  ARG A  32      -7.295  -9.014 -10.541  1.00  0.00           H  
ATOM    441  HB2 ARG A  32      -6.529  -8.063  -8.196  1.00  0.00           H  
ATOM    442  HB3 ARG A  32      -6.925  -9.684  -7.648  1.00  0.00           H  
ATOM    443  HG2 ARG A  32      -4.551  -9.451  -8.179  1.00  0.00           H  
ATOM    444  HG3 ARG A  32      -5.341 -10.631  -9.228  1.00  0.00           H  
ATOM    445  HD2 ARG A  32      -3.767  -9.059 -10.394  1.00  0.00           H  
ATOM    446  HD3 ARG A  32      -5.407  -9.092 -11.044  1.00  0.00           H  
ATOM    447  HE  ARG A  32      -5.025  -7.044  -9.081  1.00  0.00           H  
ATOM    448 HH11 ARG A  32      -4.490  -7.830 -12.449  1.00  0.00           H  
ATOM    449 HH12 ARG A  32      -4.685  -6.190 -12.984  1.00  0.00           H  
ATOM    450 HH21 ARG A  32      -5.312  -4.877  -9.804  1.00  0.00           H  
ATOM    451 HH22 ARG A  32      -5.141  -4.519 -11.496  1.00  0.00           H  
ATOM    452  N   GLY A  33      -9.232 -10.799 -10.538  1.00  0.00           N  
ATOM    453  CA  GLY A  33      -9.932 -12.063 -10.636  1.00  0.00           C  
ATOM    454  C   GLY A  33     -11.183 -12.078  -9.788  1.00  0.00           C  
ATOM    455  O   GLY A  33     -12.212 -11.519 -10.168  1.00  0.00           O  
ATOM    456  H   GLY A  33      -9.395 -10.099 -11.212  1.00  0.00           H  
ATOM    457  HA2 GLY A  33     -10.204 -12.237 -11.669  1.00  0.00           H  
ATOM    458  HA3 GLY A  33      -9.276 -12.854 -10.306  1.00  0.00           H  
ATOM    459  N   ASP A  34     -11.086 -12.696  -8.623  1.00  0.00           N  
ATOM    460  CA  ASP A  34     -12.194 -12.732  -7.677  1.00  0.00           C  
ATOM    461  C   ASP A  34     -12.074 -11.572  -6.703  1.00  0.00           C  
ATOM    462  O   ASP A  34     -12.751 -11.526  -5.675  1.00  0.00           O  
ATOM    463  CB  ASP A  34     -12.208 -14.053  -6.905  1.00  0.00           C  
ATOM    464  CG  ASP A  34     -12.372 -15.256  -7.804  1.00  0.00           C  
ATOM    465  OD1 ASP A  34     -13.519 -15.580  -8.169  1.00  0.00           O  
ATOM    466  OD2 ASP A  34     -11.352 -15.901  -8.138  1.00  0.00           O  
ATOM    467  H   ASP A  34     -10.238 -13.146  -8.388  1.00  0.00           H  
ATOM    468  HA  ASP A  34     -13.113 -12.635  -8.235  1.00  0.00           H  
ATOM    469  HB2 ASP A  34     -11.277 -14.155  -6.366  1.00  0.00           H  
ATOM    470  HB3 ASP A  34     -13.026 -14.038  -6.199  1.00  0.00           H  
ATOM    471  N   SER A  35     -11.194 -10.646  -7.039  1.00  0.00           N  
ATOM    472  CA  SER A  35     -10.933  -9.489  -6.208  1.00  0.00           C  
ATOM    473  C   SER A  35     -11.400  -8.232  -6.917  1.00  0.00           C  
ATOM    474  O   SER A  35     -11.311  -8.142  -8.140  1.00  0.00           O  
ATOM    475  CB  SER A  35      -9.439  -9.378  -5.930  1.00  0.00           C  
ATOM    476  OG  SER A  35      -9.193  -8.638  -4.750  1.00  0.00           O  
ATOM    477  H   SER A  35     -10.701 -10.746  -7.877  1.00  0.00           H  
ATOM    478  HA  SER A  35     -11.469  -9.601  -5.278  1.00  0.00           H  
ATOM    479  HB2 SER A  35      -9.022 -10.364  -5.816  1.00  0.00           H  
ATOM    480  HB3 SER A  35      -8.961  -8.873  -6.764  1.00  0.00           H  
ATOM    481  HG  SER A  35      -9.245  -9.235  -3.990  1.00  0.00           H  
ATOM    482  N   LYS A  36     -11.908  -7.278  -6.158  1.00  0.00           N  
ATOM    483  CA  LYS A  36     -12.284  -5.982  -6.703  1.00  0.00           C  
ATOM    484  C   LYS A  36     -11.737  -4.863  -5.827  1.00  0.00           C  
ATOM    485  O   LYS A  36     -11.330  -3.822  -6.323  1.00  0.00           O  
ATOM    486  CB  LYS A  36     -13.806  -5.857  -6.851  1.00  0.00           C  
ATOM    487  CG  LYS A  36     -14.376  -6.691  -7.991  1.00  0.00           C  
ATOM    488  CD  LYS A  36     -14.668  -8.123  -7.572  1.00  0.00           C  
ATOM    489  CE  LYS A  36     -14.852  -9.028  -8.783  1.00  0.00           C  
ATOM    490  NZ  LYS A  36     -15.930  -8.548  -9.689  1.00  0.00           N  
ATOM    491  H   LYS A  36     -12.038  -7.450  -5.197  1.00  0.00           H  
ATOM    492  HA  LYS A  36     -11.833  -5.902  -7.681  1.00  0.00           H  
ATOM    493  HB2 LYS A  36     -14.272  -6.177  -5.931  1.00  0.00           H  
ATOM    494  HB3 LYS A  36     -14.053  -4.822  -7.030  1.00  0.00           H  
ATOM    495  HG2 LYS A  36     -15.292  -6.236  -8.338  1.00  0.00           H  
ATOM    496  HG3 LYS A  36     -13.654  -6.708  -8.796  1.00  0.00           H  
ATOM    497  HD2 LYS A  36     -13.841  -8.491  -6.984  1.00  0.00           H  
ATOM    498  HD3 LYS A  36     -15.572  -8.139  -6.978  1.00  0.00           H  
ATOM    499  HE2 LYS A  36     -13.925  -9.062  -9.334  1.00  0.00           H  
ATOM    500  HE3 LYS A  36     -15.101 -10.022  -8.439  1.00  0.00           H  
ATOM    501  HZ1 LYS A  36     -15.877  -9.054 -10.602  1.00  0.00           H  
ATOM    502  HZ2 LYS A  36     -15.821  -7.528  -9.871  1.00  0.00           H  
ATOM    503  HZ3 LYS A  36     -16.867  -8.718  -9.262  1.00  0.00           H  
ATOM    504  N   ASN A  37     -11.765  -5.081  -4.526  1.00  0.00           N  
ATOM    505  CA  ASN A  37     -11.190  -4.160  -3.560  1.00  0.00           C  
ATOM    506  C   ASN A  37     -10.829  -4.927  -2.292  1.00  0.00           C  
ATOM    507  O   ASN A  37     -11.697  -5.190  -1.460  1.00  0.00           O  
ATOM    508  CB  ASN A  37     -12.181  -3.040  -3.237  1.00  0.00           C  
ATOM    509  CG  ASN A  37     -11.614  -2.044  -2.255  1.00  0.00           C  
ATOM    510  OD1 ASN A  37     -11.748  -2.201  -1.043  1.00  0.00           O  
ATOM    511  ND2 ASN A  37     -10.967  -1.015  -2.772  1.00  0.00           N  
ATOM    512  H   ASN A  37     -12.171  -5.901  -4.193  1.00  0.00           H  
ATOM    513  HA  ASN A  37     -10.287  -3.735  -3.984  1.00  0.00           H  
ATOM    514  HB2 ASN A  37     -12.433  -2.516  -4.147  1.00  0.00           H  
ATOM    515  HB3 ASN A  37     -13.076  -3.469  -2.812  1.00  0.00           H  
ATOM    516 HD21 ASN A  37     -10.894  -0.956  -3.747  1.00  0.00           H  
ATOM    517 HD22 ASN A  37     -10.590  -0.358  -2.160  1.00  0.00           H  
ATOM    518  N   GLN A  38      -9.576  -5.321  -2.146  1.00  0.00           N  
ATOM    519  CA  GLN A  38      -9.185  -6.100  -0.982  1.00  0.00           C  
ATOM    520  C   GLN A  38      -7.783  -5.728  -0.518  1.00  0.00           C  
ATOM    521  O   GLN A  38      -6.880  -5.513  -1.331  1.00  0.00           O  
ATOM    522  CB  GLN A  38      -9.277  -7.591  -1.315  1.00  0.00           C  
ATOM    523  CG  GLN A  38      -9.585  -8.491  -0.124  1.00  0.00           C  
ATOM    524  CD  GLN A  38      -8.393  -8.756   0.771  1.00  0.00           C  
ATOM    525  OE1 GLN A  38      -8.536  -8.898   1.985  1.00  0.00           O  
ATOM    526  NE2 GLN A  38      -7.217  -8.873   0.181  1.00  0.00           N  
ATOM    527  H   GLN A  38      -8.910  -5.106  -2.834  1.00  0.00           H  
ATOM    528  HA  GLN A  38      -9.882  -5.878  -0.187  1.00  0.00           H  
ATOM    529  HB2 GLN A  38     -10.056  -7.723  -2.040  1.00  0.00           H  
ATOM    530  HB3 GLN A  38      -8.340  -7.906  -1.747  1.00  0.00           H  
ATOM    531  HG2 GLN A  38     -10.354  -8.024   0.469  1.00  0.00           H  
ATOM    532  HG3 GLN A  38      -9.950  -9.438  -0.497  1.00  0.00           H  
ATOM    533 HE21 GLN A  38      -7.173  -8.788  -0.803  1.00  0.00           H  
ATOM    534 HE22 GLN A  38      -6.435  -9.041   0.743  1.00  0.00           H  
ATOM    535  N   CYS A  39      -7.621  -5.639   0.795  1.00  0.00           N  
ATOM    536  CA  CYS A  39      -6.329  -5.353   1.403  1.00  0.00           C  
ATOM    537  C   CYS A  39      -5.559  -6.641   1.677  1.00  0.00           C  
ATOM    538  O   CYS A  39      -5.774  -7.299   2.698  1.00  0.00           O  
ATOM    539  CB  CYS A  39      -6.517  -4.591   2.713  1.00  0.00           C  
ATOM    540  SG  CYS A  39      -7.144  -2.906   2.524  1.00  0.00           S  
ATOM    541  H   CYS A  39      -8.399  -5.766   1.375  1.00  0.00           H  
ATOM    542  HA  CYS A  39      -5.767  -4.743   0.720  1.00  0.00           H  
ATOM    543  HB2 CYS A  39      -7.216  -5.128   3.329  1.00  0.00           H  
ATOM    544  HB3 CYS A  39      -5.570  -4.533   3.223  1.00  0.00           H  
ATOM    545  HG  CYS A  39      -7.566  -2.771   1.274  1.00  0.00           H  
ATOM    546  N   VAL A  40      -4.677  -7.009   0.760  1.00  0.00           N  
ATOM    547  CA  VAL A  40      -3.855  -8.192   0.928  1.00  0.00           C  
ATOM    548  C   VAL A  40      -2.553  -7.822   1.633  1.00  0.00           C  
ATOM    549  O   VAL A  40      -2.167  -6.654   1.663  1.00  0.00           O  
ATOM    550  CB  VAL A  40      -3.572  -8.861  -0.441  1.00  0.00           C  
ATOM    551  CG1 VAL A  40      -2.432  -8.175  -1.182  1.00  0.00           C  
ATOM    552  CG2 VAL A  40      -3.308 -10.352  -0.272  1.00  0.00           C  
ATOM    553  H   VAL A  40      -4.573  -6.467  -0.052  1.00  0.00           H  
ATOM    554  HA  VAL A  40      -4.392  -8.891   1.548  1.00  0.00           H  
ATOM    555  HB  VAL A  40      -4.464  -8.747  -1.040  1.00  0.00           H  
ATOM    556 HG11 VAL A  40      -1.526  -8.249  -0.597  1.00  0.00           H  
ATOM    557 HG12 VAL A  40      -2.676  -7.134  -1.337  1.00  0.00           H  
ATOM    558 HG13 VAL A  40      -2.282  -8.656  -2.137  1.00  0.00           H  
ATOM    559 HG21 VAL A  40      -3.088 -10.791  -1.234  1.00  0.00           H  
ATOM    560 HG22 VAL A  40      -4.183 -10.827   0.148  1.00  0.00           H  
ATOM    561 HG23 VAL A  40      -2.468 -10.498   0.391  1.00  0.00           H  
ATOM    562  N   THR A  41      -1.892  -8.805   2.214  1.00  0.00           N  
ATOM    563  CA  THR A  41      -0.689  -8.555   2.979  1.00  0.00           C  
ATOM    564  C   THR A  41       0.550  -8.600   2.095  1.00  0.00           C  
ATOM    565  O   THR A  41       0.728  -9.516   1.287  1.00  0.00           O  
ATOM    566  CB  THR A  41      -0.546  -9.570   4.123  1.00  0.00           C  
ATOM    567  OG1 THR A  41      -0.766 -10.897   3.622  1.00  0.00           O  
ATOM    568  CG2 THR A  41      -1.537  -9.269   5.239  1.00  0.00           C  
ATOM    569  H   THR A  41      -2.219  -9.724   2.128  1.00  0.00           H  
ATOM    570  HA  THR A  41      -0.771  -7.569   3.412  1.00  0.00           H  
ATOM    571  HB  THR A  41       0.457  -9.498   4.522  1.00  0.00           H  
ATOM    572  HG1 THR A  41      -0.261 -11.531   4.161  1.00  0.00           H  
ATOM    573 HG21 THR A  41      -1.413  -9.987   6.034  1.00  0.00           H  
ATOM    574 HG22 THR A  41      -2.543  -9.329   4.852  1.00  0.00           H  
ATOM    575 HG23 THR A  41      -1.357  -8.274   5.620  1.00  0.00           H  
ATOM    576  N   GLY A  42       1.385  -7.589   2.247  1.00  0.00           N  
ATOM    577  CA  GLY A  42       2.615  -7.499   1.489  1.00  0.00           C  
ATOM    578  C   GLY A  42       3.258  -6.145   1.666  1.00  0.00           C  
ATOM    579  O   GLY A  42       3.439  -5.688   2.791  1.00  0.00           O  
ATOM    580  H   GLY A  42       1.161  -6.883   2.891  1.00  0.00           H  
ATOM    581  HA2 GLY A  42       3.297  -8.264   1.827  1.00  0.00           H  
ATOM    582  HA3 GLY A  42       2.400  -7.651   0.443  1.00  0.00           H  
ATOM    583  N   GLU A  43       3.593  -5.490   0.570  1.00  0.00           N  
ATOM    584  CA  GLU A  43       4.073  -4.121   0.634  1.00  0.00           C  
ATOM    585  C   GLU A  43       3.556  -3.326  -0.552  1.00  0.00           C  
ATOM    586  O   GLU A  43       3.900  -3.596  -1.703  1.00  0.00           O  
ATOM    587  CB  GLU A  43       5.601  -4.061   0.721  1.00  0.00           C  
ATOM    588  CG  GLU A  43       6.327  -4.909  -0.302  1.00  0.00           C  
ATOM    589  CD  GLU A  43       7.827  -4.849  -0.127  1.00  0.00           C  
ATOM    590  OE1 GLU A  43       8.321  -5.252   0.946  1.00  0.00           O  
ATOM    591  OE2 GLU A  43       8.523  -4.410  -1.065  1.00  0.00           O  
ATOM    592  H   GLU A  43       3.525  -5.939  -0.304  1.00  0.00           H  
ATOM    593  HA  GLU A  43       3.663  -3.685   1.533  1.00  0.00           H  
ATOM    594  HB2 GLU A  43       5.915  -3.037   0.588  1.00  0.00           H  
ATOM    595  HB3 GLU A  43       5.903  -4.391   1.704  1.00  0.00           H  
ATOM    596  HG2 GLU A  43       6.006  -5.936  -0.195  1.00  0.00           H  
ATOM    597  HG3 GLU A  43       6.078  -4.553  -1.291  1.00  0.00           H  
ATOM    598  N   GLY A  44       2.695  -2.369  -0.259  1.00  0.00           N  
ATOM    599  CA  GLY A  44       2.081  -1.585  -1.298  1.00  0.00           C  
ATOM    600  C   GLY A  44       2.838  -0.308  -1.580  1.00  0.00           C  
ATOM    601  O   GLY A  44       4.056  -0.249  -1.432  1.00  0.00           O  
ATOM    602  H   GLY A  44       2.480  -2.189   0.675  1.00  0.00           H  
ATOM    603  HA2 GLY A  44       2.032  -2.176  -2.199  1.00  0.00           H  
ATOM    604  HA3 GLY A  44       1.074  -1.333  -0.995  1.00  0.00           H  
ATOM    605  N   THR A  45       2.101   0.715  -1.966  1.00  0.00           N  
ATOM    606  CA  THR A  45       2.677   2.000  -2.303  1.00  0.00           C  
ATOM    607  C   THR A  45       1.757   3.114  -1.828  1.00  0.00           C  
ATOM    608  O   THR A  45       0.534   2.963  -1.860  1.00  0.00           O  
ATOM    609  CB  THR A  45       2.877   2.126  -3.824  1.00  0.00           C  
ATOM    610  OG1 THR A  45       2.486   0.909  -4.478  1.00  0.00           O  
ATOM    611  CG2 THR A  45       4.324   2.449  -4.164  1.00  0.00           C  
ATOM    612  H   THR A  45       1.127   0.607  -2.022  1.00  0.00           H  
ATOM    613  HA  THR A  45       3.635   2.089  -1.814  1.00  0.00           H  
ATOM    614  HB  THR A  45       2.248   2.927  -4.183  1.00  0.00           H  
ATOM    615  HG1 THR A  45       1.930   0.389  -3.879  1.00  0.00           H  
ATOM    616 HG21 THR A  45       4.962   1.649  -3.824  1.00  0.00           H  
ATOM    617 HG22 THR A  45       4.607   3.370  -3.677  1.00  0.00           H  
ATOM    618 HG23 THR A  45       4.425   2.563  -5.233  1.00  0.00           H  
ATOM    619  N   PRO A  46       2.331   4.225  -1.340  1.00  0.00           N  
ATOM    620  CA  PRO A  46       1.553   5.408  -0.975  1.00  0.00           C  
ATOM    621  C   PRO A  46       0.699   5.871  -2.145  1.00  0.00           C  
ATOM    622  O   PRO A  46       1.150   5.867  -3.292  1.00  0.00           O  
ATOM    623  CB  PRO A  46       2.619   6.453  -0.627  1.00  0.00           C  
ATOM    624  CG  PRO A  46       3.819   5.657  -0.250  1.00  0.00           C  
ATOM    625  CD  PRO A  46       3.771   4.412  -1.093  1.00  0.00           C  
ATOM    626  HA  PRO A  46       0.923   5.221  -0.120  1.00  0.00           H  
ATOM    627  HB2 PRO A  46       2.812   7.075  -1.489  1.00  0.00           H  
ATOM    628  HB3 PRO A  46       2.276   7.063   0.196  1.00  0.00           H  
ATOM    629  HG2 PRO A  46       4.716   6.220  -0.460  1.00  0.00           H  
ATOM    630  HG3 PRO A  46       3.773   5.400   0.799  1.00  0.00           H  
ATOM    631  HD2 PRO A  46       4.307   4.562  -2.020  1.00  0.00           H  
ATOM    632  HD3 PRO A  46       4.179   3.572  -0.551  1.00  0.00           H  
ATOM    633  N   LYS A  47      -0.528   6.273  -1.864  1.00  0.00           N  
ATOM    634  CA  LYS A  47      -1.452   6.603  -2.907  1.00  0.00           C  
ATOM    635  C   LYS A  47      -1.286   8.053  -3.325  1.00  0.00           C  
ATOM    636  O   LYS A  47      -1.353   8.964  -2.497  1.00  0.00           O  
ATOM    637  CB  LYS A  47      -2.874   6.367  -2.424  1.00  0.00           C  
ATOM    638  CG  LYS A  47      -3.881   6.533  -3.525  1.00  0.00           C  
ATOM    639  CD  LYS A  47      -5.253   6.879  -2.993  1.00  0.00           C  
ATOM    640  CE  LYS A  47      -6.053   7.606  -4.051  1.00  0.00           C  
ATOM    641  NZ  LYS A  47      -5.701   9.049  -4.123  1.00  0.00           N  
ATOM    642  H   LYS A  47      -0.823   6.335  -0.939  1.00  0.00           H  
ATOM    643  HA  LYS A  47      -1.252   5.967  -3.754  1.00  0.00           H  
ATOM    644  HB2 LYS A  47      -2.951   5.362  -2.034  1.00  0.00           H  
ATOM    645  HB3 LYS A  47      -3.104   7.072  -1.638  1.00  0.00           H  
ATOM    646  HG2 LYS A  47      -3.551   7.312  -4.186  1.00  0.00           H  
ATOM    647  HG3 LYS A  47      -3.942   5.604  -4.069  1.00  0.00           H  
ATOM    648  HD2 LYS A  47      -5.768   5.969  -2.720  1.00  0.00           H  
ATOM    649  HD3 LYS A  47      -5.149   7.516  -2.128  1.00  0.00           H  
ATOM    650  HE2 LYS A  47      -5.832   7.149  -5.000  1.00  0.00           H  
ATOM    651  HE3 LYS A  47      -7.105   7.504  -3.830  1.00  0.00           H  
ATOM    652  HZ1 LYS A  47      -4.692   9.170  -4.348  1.00  0.00           H  
ATOM    653  HZ2 LYS A  47      -5.904   9.512  -3.213  1.00  0.00           H  
ATOM    654  HZ3 LYS A  47      -6.269   9.521  -4.869  1.00  0.00           H  
ATOM    655  N   PRO A  48      -1.039   8.273  -4.620  1.00  0.00           N  
ATOM    656  CA  PRO A  48      -0.892   9.610  -5.179  1.00  0.00           C  
ATOM    657  C   PRO A  48      -2.125  10.467  -4.953  1.00  0.00           C  
ATOM    658  O   PRO A  48      -3.261   9.981  -4.983  1.00  0.00           O  
ATOM    659  CB  PRO A  48      -0.676   9.369  -6.674  1.00  0.00           C  
ATOM    660  CG  PRO A  48      -0.194   7.965  -6.767  1.00  0.00           C  
ATOM    661  CD  PRO A  48      -0.871   7.230  -5.646  1.00  0.00           C  
ATOM    662  HA  PRO A  48      -0.031  10.116  -4.766  1.00  0.00           H  
ATOM    663  HB2 PRO A  48      -1.609   9.506  -7.201  1.00  0.00           H  
ATOM    664  HB3 PRO A  48       0.060  10.065  -7.048  1.00  0.00           H  
ATOM    665  HG2 PRO A  48      -0.474   7.540  -7.720  1.00  0.00           H  
ATOM    666  HG3 PRO A  48       0.878   7.935  -6.641  1.00  0.00           H  
ATOM    667  HD2 PRO A  48      -1.829   6.845  -5.966  1.00  0.00           H  
ATOM    668  HD3 PRO A  48      -0.244   6.430  -5.280  1.00  0.00           H  
ATOM    669  N   GLN A  49      -1.875  11.732  -4.692  1.00  0.00           N  
ATOM    670  CA  GLN A  49      -2.920  12.712  -4.490  1.00  0.00           C  
ATOM    671  C   GLN A  49      -2.339  14.105  -4.682  1.00  0.00           C  
ATOM    672  O   GLN A  49      -2.614  14.772  -5.671  1.00  0.00           O  
ATOM    673  CB  GLN A  49      -3.546  12.568  -3.099  1.00  0.00           C  
ATOM    674  CG  GLN A  49      -2.538  12.235  -2.017  1.00  0.00           C  
ATOM    675  CD  GLN A  49      -3.112  12.313  -0.618  1.00  0.00           C  
ATOM    676  OE1 GLN A  49      -3.087  13.368   0.010  1.00  0.00           O  
ATOM    677  NE2 GLN A  49      -3.612  11.198  -0.115  1.00  0.00           N  
ATOM    678  H   GLN A  49      -0.942  12.021  -4.636  1.00  0.00           H  
ATOM    679  HA  GLN A  49      -3.679  12.543  -5.235  1.00  0.00           H  
ATOM    680  HB2 GLN A  49      -4.032  13.497  -2.836  1.00  0.00           H  
ATOM    681  HB3 GLN A  49      -4.285  11.782  -3.128  1.00  0.00           H  
ATOM    682  HG2 GLN A  49      -2.183  11.233  -2.188  1.00  0.00           H  
ATOM    683  HG3 GLN A  49      -1.709  12.924  -2.093  1.00  0.00           H  
ATOM    684 HE21 GLN A  49      -3.588  10.390  -0.667  1.00  0.00           H  
ATOM    685 HE22 GLN A  49      -3.977  11.224   0.798  1.00  0.00           H  
ATOM    686  N   SER A  50      -1.501  14.511  -3.746  1.00  0.00           N  
ATOM    687  CA  SER A  50      -0.830  15.791  -3.820  1.00  0.00           C  
ATOM    688  C   SER A  50       0.673  15.578  -4.023  1.00  0.00           C  
ATOM    689  O   SER A  50       1.489  15.935  -3.174  1.00  0.00           O  
ATOM    690  CB  SER A  50      -1.096  16.587  -2.537  1.00  0.00           C  
ATOM    691  OG  SER A  50      -0.864  17.971  -2.730  1.00  0.00           O  
ATOM    692  H   SER A  50      -1.343  13.939  -2.970  1.00  0.00           H  
ATOM    693  HA  SER A  50      -1.228  16.332  -4.665  1.00  0.00           H  
ATOM    694  HB2 SER A  50      -2.125  16.447  -2.239  1.00  0.00           H  
ATOM    695  HB3 SER A  50      -0.444  16.230  -1.753  1.00  0.00           H  
ATOM    696  HG  SER A  50      -1.295  18.253  -3.557  1.00  0.00           H  
ATOM    697  N   HIS A  51       1.036  14.977  -5.151  1.00  0.00           N  
ATOM    698  CA  HIS A  51       2.442  14.741  -5.464  1.00  0.00           C  
ATOM    699  C   HIS A  51       3.062  15.978  -6.051  1.00  0.00           C  
ATOM    700  O   HIS A  51       3.017  16.204  -7.257  1.00  0.00           O  
ATOM    701  CB  HIS A  51       2.628  13.612  -6.454  1.00  0.00           C  
ATOM    702  CG  HIS A  51       2.630  12.237  -5.852  1.00  0.00           C  
ATOM    703  ND1 HIS A  51       2.800  11.994  -4.503  1.00  0.00           N  
ATOM    704  CD2 HIS A  51       2.536  11.022  -6.437  1.00  0.00           C  
ATOM    705  CE1 HIS A  51       2.816  10.691  -4.295  1.00  0.00           C  
ATOM    706  NE2 HIS A  51       2.658  10.075  -5.452  1.00  0.00           N  
ATOM    707  H   HIS A  51       0.348  14.714  -5.798  1.00  0.00           H  
ATOM    708  HA  HIS A  51       2.952  14.499  -4.544  1.00  0.00           H  
ATOM    709  HB2 HIS A  51       1.840  13.675  -7.179  1.00  0.00           H  
ATOM    710  HB3 HIS A  51       3.575  13.752  -6.961  1.00  0.00           H  
ATOM    711  HD1 HIS A  51       2.887  12.677  -3.794  1.00  0.00           H  
ATOM    712  HD2 HIS A  51       2.390  10.831  -7.491  1.00  0.00           H  
ATOM    713  HE1 HIS A  51       2.935  10.208  -3.336  1.00  0.00           H  
ATOM    714  HE2 HIS A  51       2.910   9.131  -5.614  1.00  0.00           H  
TER     715      HIS A  51                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   VAL A   1      -3.224  16.040   4.891  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -3.334  14.648   4.401  1.00  0.00           C  
ATOM      3  C   VAL A   1      -4.697  14.428   3.761  1.00  0.00           C  
ATOM      4  O   VAL A   1      -5.726  14.718   4.369  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -3.136  13.628   5.539  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -3.274  12.199   5.028  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -1.785  13.829   6.212  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -3.331  16.707   4.096  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -2.296  16.199   5.338  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -3.972  16.233   5.592  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -2.571  14.483   3.666  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -3.904  13.799   6.267  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -4.265  12.053   4.626  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -3.109  11.508   5.840  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -2.543  12.023   4.251  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -1.726  14.832   6.608  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -0.998  13.680   5.488  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -1.675  13.115   7.017  1.00  0.00           H  
ATOM     19  N   VAL A   2      -4.702  13.931   2.530  1.00  0.00           N  
ATOM     20  CA  VAL A   2      -5.943  13.702   1.804  1.00  0.00           C  
ATOM     21  C   VAL A   2      -6.024  12.254   1.334  1.00  0.00           C  
ATOM     22  O   VAL A   2      -5.665  11.933   0.203  1.00  0.00           O  
ATOM     23  CB  VAL A   2      -6.077  14.642   0.580  1.00  0.00           C  
ATOM     24  CG1 VAL A   2      -7.442  14.487  -0.077  1.00  0.00           C  
ATOM     25  CG2 VAL A   2      -5.843  16.090   0.981  1.00  0.00           C  
ATOM     26  H   VAL A   2      -3.849  13.695   2.099  1.00  0.00           H  
ATOM     27  HA  VAL A   2      -6.766  13.898   2.476  1.00  0.00           H  
ATOM     28  HB  VAL A   2      -5.322  14.366  -0.143  1.00  0.00           H  
ATOM     29 HG11 VAL A   2      -7.578  13.461  -0.387  1.00  0.00           H  
ATOM     30 HG12 VAL A   2      -7.502  15.134  -0.939  1.00  0.00           H  
ATOM     31 HG13 VAL A   2      -8.214  14.755   0.630  1.00  0.00           H  
ATOM     32 HG21 VAL A   2      -4.831  16.205   1.341  1.00  0.00           H  
ATOM     33 HG22 VAL A   2      -6.538  16.364   1.762  1.00  0.00           H  
ATOM     34 HG23 VAL A   2      -5.995  16.730   0.124  1.00  0.00           H  
ATOM     35  N   TYR A   3      -6.485  11.373   2.203  1.00  0.00           N  
ATOM     36  CA  TYR A   3      -6.665   9.987   1.814  1.00  0.00           C  
ATOM     37  C   TYR A   3      -8.046   9.791   1.236  1.00  0.00           C  
ATOM     38  O   TYR A   3      -8.971  10.554   1.510  1.00  0.00           O  
ATOM     39  CB  TYR A   3      -6.460   9.015   2.979  1.00  0.00           C  
ATOM     40  CG  TYR A   3      -5.028   8.901   3.463  1.00  0.00           C  
ATOM     41  CD1 TYR A   3      -3.958   9.177   2.617  1.00  0.00           C  
ATOM     42  CD2 TYR A   3      -4.749   8.501   4.763  1.00  0.00           C  
ATOM     43  CE1 TYR A   3      -2.654   9.057   3.056  1.00  0.00           C  
ATOM     44  CE2 TYR A   3      -3.446   8.378   5.208  1.00  0.00           C  
ATOM     45  CZ  TYR A   3      -2.403   8.658   4.350  1.00  0.00           C  
ATOM     46  OH  TYR A   3      -1.100   8.541   4.788  1.00  0.00           O  
ATOM     47  H   TYR A   3      -6.719  11.661   3.116  1.00  0.00           H  
ATOM     48  HA  TYR A   3      -5.939   9.769   1.046  1.00  0.00           H  
ATOM     49  HB2 TYR A   3      -7.070   9.327   3.809  1.00  0.00           H  
ATOM     50  HB3 TYR A   3      -6.780   8.032   2.666  1.00  0.00           H  
ATOM     51  HD1 TYR A   3      -4.157   9.489   1.604  1.00  0.00           H  
ATOM     52  HD2 TYR A   3      -5.568   8.281   5.433  1.00  0.00           H  
ATOM     53  HE1 TYR A   3      -1.836   9.276   2.385  1.00  0.00           H  
ATOM     54  HE2 TYR A   3      -3.249   8.063   6.220  1.00  0.00           H  
ATOM     55  HH  TYR A   3      -1.000   7.721   5.284  1.00  0.00           H  
ATOM     56  N   THR A   4      -8.169   8.764   0.433  1.00  0.00           N  
ATOM     57  CA  THR A   4      -9.405   8.452  -0.244  1.00  0.00           C  
ATOM     58  C   THR A   4      -9.472   6.957  -0.482  1.00  0.00           C  
ATOM     59  O   THR A   4      -8.775   6.197   0.189  1.00  0.00           O  
ATOM     60  CB  THR A   4      -9.503   9.204  -1.586  1.00  0.00           C  
ATOM     61  OG1 THR A   4      -8.215   9.732  -1.948  1.00  0.00           O  
ATOM     62  CG2 THR A   4     -10.520  10.333  -1.502  1.00  0.00           C  
ATOM     63  H   THR A   4      -7.398   8.179   0.298  1.00  0.00           H  
ATOM     64  HA  THR A   4     -10.230   8.752   0.387  1.00  0.00           H  
ATOM     65  HB  THR A   4      -9.824   8.508  -2.346  1.00  0.00           H  
ATOM     66  HG1 THR A   4      -8.113  10.609  -1.558  1.00  0.00           H  
ATOM     67 HG21 THR A   4     -11.490   9.926  -1.258  1.00  0.00           H  
ATOM     68 HG22 THR A   4     -10.571  10.842  -2.452  1.00  0.00           H  
ATOM     69 HG23 THR A   4     -10.221  11.031  -0.735  1.00  0.00           H  
ATOM     70  N   ASP A   5     -10.257   6.532  -1.448  1.00  0.00           N  
ATOM     71  CA  ASP A   5     -10.373   5.119  -1.755  1.00  0.00           C  
ATOM     72  C   ASP A   5      -9.247   4.762  -2.713  1.00  0.00           C  
ATOM     73  O   ASP A   5      -8.813   5.608  -3.494  1.00  0.00           O  
ATOM     74  CB  ASP A   5     -11.720   4.824  -2.430  1.00  0.00           C  
ATOM     75  CG  ASP A   5     -12.836   5.744  -1.970  1.00  0.00           C  
ATOM     76  OD1 ASP A   5     -12.859   6.920  -2.402  1.00  0.00           O  
ATOM     77  OD2 ASP A   5     -13.709   5.299  -1.197  1.00  0.00           O  
ATOM     78  H   ASP A   5     -10.786   7.180  -1.964  1.00  0.00           H  
ATOM     79  HA  ASP A   5     -10.278   4.549  -0.834  1.00  0.00           H  
ATOM     80  HB2 ASP A   5     -11.610   4.934  -3.498  1.00  0.00           H  
ATOM     81  HB3 ASP A   5     -12.006   3.806  -2.208  1.00  0.00           H  
ATOM     82  N   CYS A   6      -8.744   3.537  -2.628  1.00  0.00           N  
ATOM     83  CA  CYS A   6      -7.643   3.115  -3.485  1.00  0.00           C  
ATOM     84  C   CYS A   6      -8.027   3.226  -4.950  1.00  0.00           C  
ATOM     85  O   CYS A   6      -9.073   2.735  -5.372  1.00  0.00           O  
ATOM     86  CB  CYS A   6      -7.231   1.683  -3.185  1.00  0.00           C  
ATOM     87  SG  CYS A   6      -7.090   1.308  -1.424  1.00  0.00           S  
ATOM     88  H   CYS A   6      -9.113   2.910  -1.974  1.00  0.00           H  
ATOM     89  HA  CYS A   6      -6.806   3.769  -3.293  1.00  0.00           H  
ATOM     90  HB2 CYS A   6      -7.957   1.009  -3.613  1.00  0.00           H  
ATOM     91  HB3 CYS A   6      -6.268   1.503  -3.644  1.00  0.00           H  
ATOM     92  HG  CYS A   6      -6.984  -0.009  -1.305  1.00  0.00           H  
ATOM     93  N   THR A   7      -7.166   3.867  -5.714  1.00  0.00           N  
ATOM     94  CA  THR A   7      -7.434   4.126  -7.117  1.00  0.00           C  
ATOM     95  C   THR A   7      -6.649   3.164  -7.999  1.00  0.00           C  
ATOM     96  O   THR A   7      -7.058   2.839  -9.115  1.00  0.00           O  
ATOM     97  CB  THR A   7      -7.045   5.571  -7.469  1.00  0.00           C  
ATOM     98  OG1 THR A   7      -7.566   6.468  -6.478  1.00  0.00           O  
ATOM     99  CG2 THR A   7      -7.564   5.972  -8.846  1.00  0.00           C  
ATOM    100  H   THR A   7      -6.324   4.174  -5.324  1.00  0.00           H  
ATOM    101  HA  THR A   7      -8.489   3.995  -7.294  1.00  0.00           H  
ATOM    102  HB  THR A   7      -5.966   5.638  -7.471  1.00  0.00           H  
ATOM    103  HG1 THR A   7      -8.539   6.433  -6.486  1.00  0.00           H  
ATOM    104 HG21 THR A   7      -7.274   6.991  -9.056  1.00  0.00           H  
ATOM    105 HG22 THR A   7      -8.642   5.893  -8.861  1.00  0.00           H  
ATOM    106 HG23 THR A   7      -7.144   5.317  -9.595  1.00  0.00           H  
ATOM    107  N   GLU A   8      -5.523   2.696  -7.483  1.00  0.00           N  
ATOM    108  CA  GLU A   8      -4.640   1.839  -8.246  1.00  0.00           C  
ATOM    109  C   GLU A   8      -4.293   0.596  -7.451  1.00  0.00           C  
ATOM    110  O   GLU A   8      -4.392   0.583  -6.220  1.00  0.00           O  
ATOM    111  CB  GLU A   8      -3.368   2.598  -8.607  1.00  0.00           C  
ATOM    112  CG  GLU A   8      -3.128   2.703 -10.102  1.00  0.00           C  
ATOM    113  CD  GLU A   8      -2.779   1.367 -10.719  1.00  0.00           C  
ATOM    114  OE1 GLU A   8      -3.697   0.550 -10.948  1.00  0.00           O  
ATOM    115  OE2 GLU A   8      -1.580   1.124 -10.967  1.00  0.00           O  
ATOM    116  H   GLU A   8      -5.288   2.915  -6.560  1.00  0.00           H  
ATOM    117  HA  GLU A   8      -5.150   1.549  -9.152  1.00  0.00           H  
ATOM    118  HB2 GLU A   8      -3.428   3.592  -8.198  1.00  0.00           H  
ATOM    119  HB3 GLU A   8      -2.522   2.089  -8.166  1.00  0.00           H  
ATOM    120  HG2 GLU A   8      -4.023   3.078 -10.573  1.00  0.00           H  
ATOM    121  HG3 GLU A   8      -2.312   3.389 -10.276  1.00  0.00           H  
ATOM    122  N   SER A   9      -3.865  -0.432  -8.159  1.00  0.00           N  
ATOM    123  CA  SER A   9      -3.521  -1.694  -7.539  1.00  0.00           C  
ATOM    124  C   SER A   9      -2.068  -1.655  -7.093  1.00  0.00           C  
ATOM    125  O   SER A   9      -1.162  -1.487  -7.911  1.00  0.00           O  
ATOM    126  CB  SER A   9      -3.730  -2.840  -8.529  1.00  0.00           C  
ATOM    127  OG  SER A   9      -5.070  -2.877  -8.996  1.00  0.00           O  
ATOM    128  H   SER A   9      -3.777  -0.339  -9.133  1.00  0.00           H  
ATOM    129  HA  SER A   9      -4.164  -1.838  -6.679  1.00  0.00           H  
ATOM    130  HB2 SER A   9      -3.073  -2.703  -9.375  1.00  0.00           H  
ATOM    131  HB3 SER A   9      -3.503  -3.779  -8.043  1.00  0.00           H  
ATOM    132  HG  SER A   9      -5.076  -3.118  -9.935  1.00  0.00           H  
ATOM    133  N   GLY A  10      -1.852  -1.796  -5.798  1.00  0.00           N  
ATOM    134  CA  GLY A  10      -0.516  -1.688  -5.258  1.00  0.00           C  
ATOM    135  C   GLY A  10      -0.405  -0.586  -4.231  1.00  0.00           C  
ATOM    136  O   GLY A  10       0.635  -0.417  -3.603  1.00  0.00           O  
ATOM    137  H   GLY A  10      -2.610  -1.994  -5.194  1.00  0.00           H  
ATOM    138  HA2 GLY A  10      -0.258  -2.621  -4.788  1.00  0.00           H  
ATOM    139  HA3 GLY A  10       0.176  -1.491  -6.061  1.00  0.00           H  
ATOM    140  N   GLN A  11      -1.480   0.160  -4.052  1.00  0.00           N  
ATOM    141  CA  GLN A  11      -1.520   1.189  -3.021  1.00  0.00           C  
ATOM    142  C   GLN A  11      -2.019   0.605  -1.708  1.00  0.00           C  
ATOM    143  O   GLN A  11      -2.612  -0.471  -1.685  1.00  0.00           O  
ATOM    144  CB  GLN A  11      -2.413   2.355  -3.448  1.00  0.00           C  
ATOM    145  CG  GLN A  11      -1.629   3.501  -4.052  1.00  0.00           C  
ATOM    146  CD  GLN A  11      -1.857   3.678  -5.534  1.00  0.00           C  
ATOM    147  OE1 GLN A  11      -1.166   3.081  -6.359  1.00  0.00           O  
ATOM    148  NE2 GLN A  11      -2.829   4.509  -5.881  1.00  0.00           N  
ATOM    149  H   GLN A  11      -2.263   0.014  -4.625  1.00  0.00           H  
ATOM    150  HA  GLN A  11      -0.509   1.555  -2.880  1.00  0.00           H  
ATOM    151  HB2 GLN A  11      -3.123   2.002  -4.181  1.00  0.00           H  
ATOM    152  HB3 GLN A  11      -2.949   2.728  -2.582  1.00  0.00           H  
ATOM    153  HG2 GLN A  11      -1.920   4.407  -3.555  1.00  0.00           H  
ATOM    154  HG3 GLN A  11      -0.576   3.324  -3.886  1.00  0.00           H  
ATOM    155 HE21 GLN A  11      -3.343   4.945  -5.173  1.00  0.00           H  
ATOM    156 HE22 GLN A  11      -2.964   4.683  -6.837  1.00  0.00           H  
ATOM    157  N   ASN A  12      -1.763   1.302  -0.611  1.00  0.00           N  
ATOM    158  CA  ASN A  12      -2.193   0.823   0.695  1.00  0.00           C  
ATOM    159  C   ASN A  12      -2.808   1.923   1.531  1.00  0.00           C  
ATOM    160  O   ASN A  12      -3.934   1.768   1.985  1.00  0.00           O  
ATOM    161  CB  ASN A  12      -1.062   0.151   1.481  1.00  0.00           C  
ATOM    162  CG  ASN A  12       0.280   0.862   1.421  1.00  0.00           C  
ATOM    163  OD1 ASN A  12       0.368   2.065   1.196  1.00  0.00           O  
ATOM    164  ND2 ASN A  12       1.339   0.110   1.675  1.00  0.00           N  
ATOM    165  H   ASN A  12      -1.294   2.164  -0.682  1.00  0.00           H  
ATOM    166  HA  ASN A  12      -2.955   0.084   0.518  1.00  0.00           H  
ATOM    167  HB2 ASN A  12      -1.355   0.105   2.516  1.00  0.00           H  
ATOM    168  HB3 ASN A  12      -0.930  -0.852   1.109  1.00  0.00           H  
ATOM    169 HD21 ASN A  12       1.190  -0.835   1.891  1.00  0.00           H  
ATOM    170 HD22 ASN A  12       2.225   0.523   1.630  1.00  0.00           H  
ATOM    171  N   LEU A  13      -2.053   3.006   1.739  1.00  0.00           N  
ATOM    172  CA  LEU A  13      -2.488   4.163   2.542  1.00  0.00           C  
ATOM    173  C   LEU A  13      -3.715   4.848   1.947  1.00  0.00           C  
ATOM    174  O   LEU A  13      -3.668   6.003   1.522  1.00  0.00           O  
ATOM    175  CB  LEU A  13      -1.344   5.168   2.694  1.00  0.00           C  
ATOM    176  CG  LEU A  13      -0.188   4.699   3.576  1.00  0.00           C  
ATOM    177  CD1 LEU A  13       0.955   5.700   3.533  1.00  0.00           C  
ATOM    178  CD2 LEU A  13      -0.656   4.497   5.010  1.00  0.00           C  
ATOM    179  H   LEU A  13      -1.153   3.011   1.361  1.00  0.00           H  
ATOM    180  HA  LEU A  13      -2.751   3.794   3.523  1.00  0.00           H  
ATOM    181  HB2 LEU A  13      -0.953   5.389   1.710  1.00  0.00           H  
ATOM    182  HB3 LEU A  13      -1.744   6.078   3.116  1.00  0.00           H  
ATOM    183  HG  LEU A  13       0.178   3.753   3.205  1.00  0.00           H  
ATOM    184 HD11 LEU A  13       1.756   5.357   4.172  1.00  0.00           H  
ATOM    185 HD12 LEU A  13       0.604   6.661   3.882  1.00  0.00           H  
ATOM    186 HD13 LEU A  13       1.315   5.792   2.520  1.00  0.00           H  
ATOM    187 HD21 LEU A  13      -1.409   3.724   5.040  1.00  0.00           H  
ATOM    188 HD22 LEU A  13      -1.073   5.420   5.386  1.00  0.00           H  
ATOM    189 HD23 LEU A  13       0.183   4.206   5.624  1.00  0.00           H  
ATOM    190  N   CYS A  14      -4.788   4.097   1.906  1.00  0.00           N  
ATOM    191  CA  CYS A  14      -6.075   4.559   1.429  1.00  0.00           C  
ATOM    192  C   CYS A  14      -7.179   3.739   2.083  1.00  0.00           C  
ATOM    193  O   CYS A  14      -6.915   2.658   2.620  1.00  0.00           O  
ATOM    194  CB  CYS A  14      -6.147   4.456  -0.100  1.00  0.00           C  
ATOM    195  SG  CYS A  14      -5.061   3.204  -0.826  1.00  0.00           S  
ATOM    196  H   CYS A  14      -4.708   3.161   2.233  1.00  0.00           H  
ATOM    197  HA  CYS A  14      -6.189   5.593   1.720  1.00  0.00           H  
ATOM    198  HB2 CYS A  14      -7.158   4.214  -0.384  1.00  0.00           H  
ATOM    199  HB3 CYS A  14      -5.880   5.410  -0.530  1.00  0.00           H  
ATOM    200  HG  CYS A  14      -5.501   2.013  -0.442  1.00  0.00           H  
ATOM    201  N   LEU A  15      -8.405   4.241   2.044  1.00  0.00           N  
ATOM    202  CA  LEU A  15      -9.532   3.515   2.611  1.00  0.00           C  
ATOM    203  C   LEU A  15      -9.982   2.443   1.630  1.00  0.00           C  
ATOM    204  O   LEU A  15     -10.918   2.644   0.854  1.00  0.00           O  
ATOM    205  CB  LEU A  15     -10.711   4.443   2.944  1.00  0.00           C  
ATOM    206  CG  LEU A  15     -10.514   5.942   2.660  1.00  0.00           C  
ATOM    207  CD1 LEU A  15     -11.859   6.644   2.580  1.00  0.00           C  
ATOM    208  CD2 LEU A  15      -9.660   6.589   3.738  1.00  0.00           C  
ATOM    209  H   LEU A  15      -8.559   5.107   1.608  1.00  0.00           H  
ATOM    210  HA  LEU A  15      -9.190   3.032   3.518  1.00  0.00           H  
ATOM    211  HB2 LEU A  15     -11.573   4.103   2.389  1.00  0.00           H  
ATOM    212  HB3 LEU A  15     -10.928   4.334   3.993  1.00  0.00           H  
ATOM    213  HG  LEU A  15     -10.009   6.064   1.712  1.00  0.00           H  
ATOM    214 HD11 LEU A  15     -12.398   6.491   3.501  1.00  0.00           H  
ATOM    215 HD12 LEU A  15     -12.428   6.238   1.756  1.00  0.00           H  
ATOM    216 HD13 LEU A  15     -11.703   7.701   2.425  1.00  0.00           H  
ATOM    217 HD21 LEU A  15     -10.120   6.435   4.701  1.00  0.00           H  
ATOM    218 HD22 LEU A  15      -9.580   7.649   3.545  1.00  0.00           H  
ATOM    219 HD23 LEU A  15      -8.676   6.148   3.731  1.00  0.00           H  
ATOM    220  N   CYS A  16      -9.275   1.325   1.651  1.00  0.00           N  
ATOM    221  CA  CYS A  16      -9.570   0.196   0.785  1.00  0.00           C  
ATOM    222  C   CYS A  16     -10.899  -0.439   1.175  1.00  0.00           C  
ATOM    223  O   CYS A  16     -11.925  -0.186   0.546  1.00  0.00           O  
ATOM    224  CB  CYS A  16      -8.438  -0.829   0.874  1.00  0.00           C  
ATOM    225  SG  CYS A  16      -8.713  -2.348  -0.069  1.00  0.00           S  
ATOM    226  H   CYS A  16      -8.525   1.259   2.273  1.00  0.00           H  
ATOM    227  HA  CYS A  16      -9.637   0.560  -0.226  1.00  0.00           H  
ATOM    228  HB2 CYS A  16      -7.525  -0.382   0.512  1.00  0.00           H  
ATOM    229  HB3 CYS A  16      -8.304  -1.108   1.910  1.00  0.00           H  
ATOM    230  HG  CYS A  16      -9.997  -2.387  -0.417  1.00  0.00           H  
ATOM    231  N   GLU A  17     -10.874  -1.255   2.217  1.00  0.00           N  
ATOM    232  CA  GLU A  17     -12.079  -1.891   2.712  1.00  0.00           C  
ATOM    233  C   GLU A  17     -12.934  -0.851   3.418  1.00  0.00           C  
ATOM    234  O   GLU A  17     -12.395   0.160   3.862  1.00  0.00           O  
ATOM    235  CB  GLU A  17     -11.713  -3.029   3.667  1.00  0.00           C  
ATOM    236  CG  GLU A  17     -12.887  -3.904   4.078  1.00  0.00           C  
ATOM    237  CD  GLU A  17     -13.576  -4.543   2.894  1.00  0.00           C  
ATOM    238  OE1 GLU A  17     -13.046  -5.539   2.363  1.00  0.00           O  
ATOM    239  OE2 GLU A  17     -14.656  -4.057   2.496  1.00  0.00           O  
ATOM    240  H   GLU A  17     -10.025  -1.423   2.671  1.00  0.00           H  
ATOM    241  HA  GLU A  17     -12.624  -2.289   1.870  1.00  0.00           H  
ATOM    242  HB2 GLU A  17     -10.975  -3.654   3.193  1.00  0.00           H  
ATOM    243  HB3 GLU A  17     -11.288  -2.601   4.557  1.00  0.00           H  
ATOM    244  HG2 GLU A  17     -12.527  -4.684   4.731  1.00  0.00           H  
ATOM    245  HG3 GLU A  17     -13.605  -3.295   4.608  1.00  0.00           H  
ATOM    246  N   GLY A  18     -14.239  -1.139   3.516  1.00  0.00           N  
ATOM    247  CA  GLY A  18     -15.246  -0.231   4.090  1.00  0.00           C  
ATOM    248  C   GLY A  18     -14.705   1.066   4.658  1.00  0.00           C  
ATOM    249  O   GLY A  18     -14.808   2.122   4.030  1.00  0.00           O  
ATOM    250  H   GLY A  18     -14.535  -2.014   3.188  1.00  0.00           H  
ATOM    251  HA2 GLY A  18     -15.959   0.014   3.318  1.00  0.00           H  
ATOM    252  HA3 GLY A  18     -15.768  -0.760   4.876  1.00  0.00           H  
ATOM    253  N   SER A  19     -14.141   0.994   5.852  1.00  0.00           N  
ATOM    254  CA  SER A  19     -13.522   2.152   6.470  1.00  0.00           C  
ATOM    255  C   SER A  19     -12.088   1.848   6.895  1.00  0.00           C  
ATOM    256  O   SER A  19     -11.485   2.591   7.670  1.00  0.00           O  
ATOM    257  CB  SER A  19     -14.347   2.590   7.678  1.00  0.00           C  
ATOM    258  OG  SER A  19     -14.717   1.476   8.476  1.00  0.00           O  
ATOM    259  H   SER A  19     -14.155   0.136   6.339  1.00  0.00           H  
ATOM    260  HA  SER A  19     -13.507   2.952   5.740  1.00  0.00           H  
ATOM    261  HB2 SER A  19     -13.759   3.264   8.278  1.00  0.00           H  
ATOM    262  HB3 SER A  19     -15.244   3.091   7.342  1.00  0.00           H  
ATOM    263  HG  SER A  19     -14.934   1.779   9.366  1.00  0.00           H  
ATOM    264  N   ASN A  20     -11.543   0.755   6.383  1.00  0.00           N  
ATOM    265  CA  ASN A  20     -10.193   0.346   6.739  1.00  0.00           C  
ATOM    266  C   ASN A  20      -9.169   1.074   5.889  1.00  0.00           C  
ATOM    267  O   ASN A  20      -9.060   0.835   4.685  1.00  0.00           O  
ATOM    268  CB  ASN A  20     -10.009  -1.165   6.569  1.00  0.00           C  
ATOM    269  CG  ASN A  20     -10.802  -1.983   7.574  1.00  0.00           C  
ATOM    270  OD1 ASN A  20     -10.418  -3.099   7.919  1.00  0.00           O  
ATOM    271  ND2 ASN A  20     -11.901  -1.430   8.060  1.00  0.00           N  
ATOM    272  H   ASN A  20     -12.056   0.218   5.736  1.00  0.00           H  
ATOM    273  HA  ASN A  20     -10.031   0.603   7.775  1.00  0.00           H  
ATOM    274  HB2 ASN A  20     -10.327  -1.445   5.578  1.00  0.00           H  
ATOM    275  HB3 ASN A  20      -8.963  -1.405   6.685  1.00  0.00           H  
ATOM    276 HD21 ASN A  20     -12.140  -0.528   7.755  1.00  0.00           H  
ATOM    277 HD22 ASN A  20     -12.442  -1.947   8.687  1.00  0.00           H  
ATOM    278  N   VAL A  21      -8.416   1.955   6.522  1.00  0.00           N  
ATOM    279  CA  VAL A  21      -7.343   2.655   5.848  1.00  0.00           C  
ATOM    280  C   VAL A  21      -6.085   1.814   5.950  1.00  0.00           C  
ATOM    281  O   VAL A  21      -5.463   1.730   7.011  1.00  0.00           O  
ATOM    282  CB  VAL A  21      -7.072   4.041   6.472  1.00  0.00           C  
ATOM    283  CG1 VAL A  21      -6.091   4.834   5.617  1.00  0.00           C  
ATOM    284  CG2 VAL A  21      -8.371   4.809   6.666  1.00  0.00           C  
ATOM    285  H   VAL A  21      -8.588   2.139   7.467  1.00  0.00           H  
ATOM    286  HA  VAL A  21      -7.612   2.782   4.805  1.00  0.00           H  
ATOM    287  HB  VAL A  21      -6.620   3.892   7.444  1.00  0.00           H  
ATOM    288 HG11 VAL A  21      -5.899   5.791   6.082  1.00  0.00           H  
ATOM    289 HG12 VAL A  21      -6.515   4.989   4.636  1.00  0.00           H  
ATOM    290 HG13 VAL A  21      -5.164   4.285   5.526  1.00  0.00           H  
ATOM    291 HG21 VAL A  21      -8.157   5.789   7.066  1.00  0.00           H  
ATOM    292 HG22 VAL A  21      -9.007   4.270   7.352  1.00  0.00           H  
ATOM    293 HG23 VAL A  21      -8.871   4.907   5.716  1.00  0.00           H  
ATOM    294  N   CYS A  22      -5.735   1.160   4.862  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -4.598   0.264   4.866  1.00  0.00           C  
ATOM    296  C   CYS A  22      -3.290   1.040   4.863  1.00  0.00           C  
ATOM    297  O   CYS A  22      -3.272   2.239   4.575  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -4.658  -0.699   3.679  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -4.999  -2.401   4.171  1.00  0.00           S  
ATOM    300  H   CYS A  22      -6.240   1.298   4.033  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -4.650  -0.310   5.778  1.00  0.00           H  
ATOM    302  HB2 CYS A  22      -5.433  -0.378   2.991  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -3.707  -0.683   3.169  1.00  0.00           H  
ATOM    304  HG  CYS A  22      -6.285  -2.637   3.947  1.00  0.00           H  
ATOM    305  N   GLY A  23      -2.208   0.349   5.199  1.00  0.00           N  
ATOM    306  CA  GLY A  23      -0.904   0.969   5.232  1.00  0.00           C  
ATOM    307  C   GLY A  23       0.199  -0.023   4.933  1.00  0.00           C  
ATOM    308  O   GLY A  23       0.039  -0.904   4.088  1.00  0.00           O  
ATOM    309  H   GLY A  23      -2.298  -0.600   5.425  1.00  0.00           H  
ATOM    310  HA2 GLY A  23      -0.874   1.759   4.496  1.00  0.00           H  
ATOM    311  HA3 GLY A  23      -0.739   1.393   6.210  1.00  0.00           H  
ATOM    312  N   GLN A  24       1.290   0.063   5.672  1.00  0.00           N  
ATOM    313  CA  GLN A  24       2.467  -0.737   5.383  1.00  0.00           C  
ATOM    314  C   GLN A  24       2.345  -2.096   6.049  1.00  0.00           C  
ATOM    315  O   GLN A  24       2.122  -2.197   7.254  1.00  0.00           O  
ATOM    316  CB  GLN A  24       3.739  -0.026   5.860  1.00  0.00           C  
ATOM    317  CG  GLN A  24       4.306   0.992   4.871  1.00  0.00           C  
ATOM    318  CD  GLN A  24       3.369   2.151   4.580  1.00  0.00           C  
ATOM    319  OE1 GLN A  24       2.562   2.545   5.419  1.00  0.00           O  
ATOM    320  NE2 GLN A  24       3.486   2.713   3.386  1.00  0.00           N  
ATOM    321  H   GLN A  24       1.302   0.670   6.438  1.00  0.00           H  
ATOM    322  HA  GLN A  24       2.518  -0.875   4.312  1.00  0.00           H  
ATOM    323  HB2 GLN A  24       3.517   0.491   6.783  1.00  0.00           H  
ATOM    324  HB3 GLN A  24       4.499  -0.770   6.053  1.00  0.00           H  
ATOM    325  HG2 GLN A  24       5.225   1.395   5.276  1.00  0.00           H  
ATOM    326  HG3 GLN A  24       4.521   0.484   3.943  1.00  0.00           H  
ATOM    327 HE21 GLN A  24       4.167   2.361   2.771  1.00  0.00           H  
ATOM    328 HE22 GLN A  24       2.891   3.458   3.168  1.00  0.00           H  
ATOM    329  N   GLY A  25       2.490  -3.134   5.243  1.00  0.00           N  
ATOM    330  CA  GLY A  25       2.245  -4.485   5.695  1.00  0.00           C  
ATOM    331  C   GLY A  25       1.110  -5.102   4.918  1.00  0.00           C  
ATOM    332  O   GLY A  25       0.967  -6.324   4.855  1.00  0.00           O  
ATOM    333  H   GLY A  25       2.773  -2.981   4.319  1.00  0.00           H  
ATOM    334  HA2 GLY A  25       3.133  -5.073   5.533  1.00  0.00           H  
ATOM    335  HA3 GLY A  25       1.999  -4.479   6.746  1.00  0.00           H  
ATOM    336  N   ASN A  26       0.312  -4.244   4.305  1.00  0.00           N  
ATOM    337  CA  ASN A  26      -0.741  -4.685   3.410  1.00  0.00           C  
ATOM    338  C   ASN A  26      -0.570  -4.022   2.051  1.00  0.00           C  
ATOM    339  O   ASN A  26       0.143  -3.020   1.920  1.00  0.00           O  
ATOM    340  CB  ASN A  26      -2.126  -4.354   3.979  1.00  0.00           C  
ATOM    341  CG  ASN A  26      -2.436  -5.092   5.269  1.00  0.00           C  
ATOM    342  OD1 ASN A  26      -1.977  -6.211   5.491  1.00  0.00           O  
ATOM    343  ND2 ASN A  26      -3.224  -4.467   6.128  1.00  0.00           N  
ATOM    344  H   ASN A  26       0.438  -3.283   4.458  1.00  0.00           H  
ATOM    345  HA  ASN A  26      -0.652  -5.754   3.292  1.00  0.00           H  
ATOM    346  HB2 ASN A  26      -2.184  -3.295   4.174  1.00  0.00           H  
ATOM    347  HB3 ASN A  26      -2.879  -4.619   3.247  1.00  0.00           H  
ATOM    348 HD21 ASN A  26      -3.564  -3.580   5.886  1.00  0.00           H  
ATOM    349 HD22 ASN A  26      -3.427  -4.914   6.984  1.00  0.00           H  
ATOM    350  N   LYS A  27      -1.198  -4.595   1.044  1.00  0.00           N  
ATOM    351  CA  LYS A  27      -1.185  -4.030  -0.290  1.00  0.00           C  
ATOM    352  C   LYS A  27      -2.551  -4.220  -0.938  1.00  0.00           C  
ATOM    353  O   LYS A  27      -3.005  -5.347  -1.124  1.00  0.00           O  
ATOM    354  CB  LYS A  27      -0.084  -4.680  -1.137  1.00  0.00           C  
ATOM    355  CG  LYS A  27      -0.043  -4.190  -2.577  1.00  0.00           C  
ATOM    356  CD  LYS A  27       1.356  -4.305  -3.169  1.00  0.00           C  
ATOM    357  CE  LYS A  27       1.832  -5.745  -3.275  1.00  0.00           C  
ATOM    358  NZ  LYS A  27       1.120  -6.496  -4.343  1.00  0.00           N  
ATOM    359  H   LYS A  27      -1.691  -5.437   1.201  1.00  0.00           H  
ATOM    360  HA  LYS A  27      -0.978  -2.976  -0.193  1.00  0.00           H  
ATOM    361  HB2 LYS A  27       0.871  -4.472  -0.681  1.00  0.00           H  
ATOM    362  HB3 LYS A  27      -0.240  -5.749  -1.149  1.00  0.00           H  
ATOM    363  HG2 LYS A  27      -0.724  -4.783  -3.169  1.00  0.00           H  
ATOM    364  HG3 LYS A  27      -0.351  -3.154  -2.602  1.00  0.00           H  
ATOM    365  HD2 LYS A  27       1.352  -3.870  -4.157  1.00  0.00           H  
ATOM    366  HD3 LYS A  27       2.042  -3.755  -2.538  1.00  0.00           H  
ATOM    367  HE2 LYS A  27       2.891  -5.745  -3.496  1.00  0.00           H  
ATOM    368  HE3 LYS A  27       1.666  -6.238  -2.328  1.00  0.00           H  
ATOM    369  HZ1 LYS A  27       1.537  -7.446  -4.449  1.00  0.00           H  
ATOM    370  HZ2 LYS A  27       1.202  -5.991  -5.253  1.00  0.00           H  
ATOM    371  HZ3 LYS A  27       0.110  -6.601  -4.109  1.00  0.00           H  
ATOM    372  N   CYS A  28      -3.212  -3.123  -1.261  1.00  0.00           N  
ATOM    373  CA  CYS A  28      -4.542  -3.187  -1.842  1.00  0.00           C  
ATOM    374  C   CYS A  28      -4.461  -3.224  -3.355  1.00  0.00           C  
ATOM    375  O   CYS A  28      -3.699  -2.476  -3.970  1.00  0.00           O  
ATOM    376  CB  CYS A  28      -5.392  -1.996  -1.398  1.00  0.00           C  
ATOM    377  SG  CYS A  28      -6.996  -1.888  -2.223  1.00  0.00           S  
ATOM    378  H   CYS A  28      -2.793  -2.245  -1.125  1.00  0.00           H  
ATOM    379  HA  CYS A  28      -5.007  -4.098  -1.497  1.00  0.00           H  
ATOM    380  HB2 CYS A  28      -5.572  -2.066  -0.337  1.00  0.00           H  
ATOM    381  HB3 CYS A  28      -4.854  -1.085  -1.608  1.00  0.00           H  
ATOM    382  HG  CYS A  28      -7.794  -2.798  -1.683  1.00  0.00           H  
ATOM    383  N   ILE A  29      -5.240  -4.103  -3.950  1.00  0.00           N  
ATOM    384  CA  ILE A  29      -5.305  -4.217  -5.386  1.00  0.00           C  
ATOM    385  C   ILE A  29      -6.753  -4.261  -5.842  1.00  0.00           C  
ATOM    386  O   ILE A  29      -7.626  -4.799  -5.154  1.00  0.00           O  
ATOM    387  CB  ILE A  29      -4.570  -5.469  -5.901  1.00  0.00           C  
ATOM    388  CG1 ILE A  29      -5.043  -6.704  -5.139  1.00  0.00           C  
ATOM    389  CG2 ILE A  29      -3.061  -5.301  -5.767  1.00  0.00           C  
ATOM    390  CD1 ILE A  29      -4.504  -8.001  -5.691  1.00  0.00           C  
ATOM    391  H   ILE A  29      -5.803  -4.691  -3.405  1.00  0.00           H  
ATOM    392  HA  ILE A  29      -4.831  -3.343  -5.810  1.00  0.00           H  
ATOM    393  HB  ILE A  29      -4.801  -5.590  -6.948  1.00  0.00           H  
ATOM    394 HG12 ILE A  29      -4.721  -6.622  -4.112  1.00  0.00           H  
ATOM    395 HG13 ILE A  29      -6.122  -6.749  -5.171  1.00  0.00           H  
ATOM    396 HG21 ILE A  29      -2.564  -6.157  -6.201  1.00  0.00           H  
ATOM    397 HG22 ILE A  29      -2.798  -5.228  -4.722  1.00  0.00           H  
ATOM    398 HG23 ILE A  29      -2.749  -4.403  -6.279  1.00  0.00           H  
ATOM    399 HD11 ILE A  29      -4.808  -8.106  -6.722  1.00  0.00           H  
ATOM    400 HD12 ILE A  29      -4.890  -8.827  -5.114  1.00  0.00           H  
ATOM    401 HD13 ILE A  29      -3.425  -7.993  -5.634  1.00  0.00           H  
ATOM    402  N   LEU A  30      -6.996  -3.667  -6.985  1.00  0.00           N  
ATOM    403  CA  LEU A  30      -8.303  -3.674  -7.596  1.00  0.00           C  
ATOM    404  C   LEU A  30      -8.365  -4.777  -8.637  1.00  0.00           C  
ATOM    405  O   LEU A  30      -7.895  -4.611  -9.761  1.00  0.00           O  
ATOM    406  CB  LEU A  30      -8.624  -2.315  -8.238  1.00  0.00           C  
ATOM    407  CG  LEU A  30      -8.775  -1.140  -7.264  1.00  0.00           C  
ATOM    408  CD1 LEU A  30      -7.423  -0.638  -6.789  1.00  0.00           C  
ATOM    409  CD2 LEU A  30      -9.571  -0.012  -7.905  1.00  0.00           C  
ATOM    410  H   LEU A  30      -6.268  -3.212  -7.440  1.00  0.00           H  
ATOM    411  HA  LEU A  30      -9.028  -3.881  -6.823  1.00  0.00           H  
ATOM    412  HB2 LEU A  30      -7.832  -2.076  -8.933  1.00  0.00           H  
ATOM    413  HB3 LEU A  30      -9.545  -2.413  -8.791  1.00  0.00           H  
ATOM    414  HG  LEU A  30      -9.318  -1.477  -6.395  1.00  0.00           H  
ATOM    415 HD11 LEU A  30      -6.903  -1.435  -6.278  1.00  0.00           H  
ATOM    416 HD12 LEU A  30      -7.564   0.191  -6.112  1.00  0.00           H  
ATOM    417 HD13 LEU A  30      -6.839  -0.314  -7.638  1.00  0.00           H  
ATOM    418 HD21 LEU A  30      -9.059   0.330  -8.793  1.00  0.00           H  
ATOM    419 HD22 LEU A  30      -9.662   0.806  -7.206  1.00  0.00           H  
ATOM    420 HD23 LEU A  30     -10.555  -0.371  -8.171  1.00  0.00           H  
ATOM    421  N   GLY A  31      -8.925  -5.914  -8.256  1.00  0.00           N  
ATOM    422  CA  GLY A  31      -8.952  -7.049  -9.141  1.00  0.00           C  
ATOM    423  C   GLY A  31     -10.281  -7.206  -9.836  1.00  0.00           C  
ATOM    424  O   GLY A  31     -10.739  -6.302 -10.535  1.00  0.00           O  
ATOM    425  H   GLY A  31      -9.338  -5.980  -7.369  1.00  0.00           H  
ATOM    426  HA2 GLY A  31      -8.180  -6.927  -9.886  1.00  0.00           H  
ATOM    427  HA3 GLY A  31      -8.750  -7.941  -8.569  1.00  0.00           H  
ATOM    428  N   ARG A  32     -10.918  -8.343  -9.616  1.00  0.00           N  
ATOM    429  CA  ARG A  32     -12.156  -8.682 -10.309  1.00  0.00           C  
ATOM    430  C   ARG A  32     -13.037  -9.548  -9.426  1.00  0.00           C  
ATOM    431  O   ARG A  32     -12.617  -9.973  -8.347  1.00  0.00           O  
ATOM    432  CB  ARG A  32     -11.871  -9.415 -11.625  1.00  0.00           C  
ATOM    433  CG  ARG A  32     -11.278  -8.534 -12.714  1.00  0.00           C  
ATOM    434  CD  ARG A  32     -12.203  -7.376 -13.062  1.00  0.00           C  
ATOM    435  NE  ARG A  32     -13.488  -7.832 -13.594  1.00  0.00           N  
ATOM    436  CZ  ARG A  32     -14.610  -7.111 -13.549  1.00  0.00           C  
ATOM    437  NH1 ARG A  32     -14.632  -5.937 -12.928  1.00  0.00           N  
ATOM    438  NH2 ARG A  32     -15.718  -7.572 -14.117  1.00  0.00           N  
ATOM    439  H   ARG A  32     -10.566  -8.960  -8.936  1.00  0.00           H  
ATOM    440  HA  ARG A  32     -12.677  -7.762 -10.525  1.00  0.00           H  
ATOM    441  HB2 ARG A  32     -11.178 -10.220 -11.430  1.00  0.00           H  
ATOM    442  HB3 ARG A  32     -12.795  -9.833 -11.996  1.00  0.00           H  
ATOM    443  HG2 ARG A  32     -10.337  -8.137 -12.367  1.00  0.00           H  
ATOM    444  HG3 ARG A  32     -11.116  -9.132 -13.598  1.00  0.00           H  
ATOM    445  HD2 ARG A  32     -12.381  -6.795 -12.171  1.00  0.00           H  
ATOM    446  HD3 ARG A  32     -11.719  -6.757 -13.804  1.00  0.00           H  
ATOM    447  HE  ARG A  32     -13.508  -8.720 -14.029  1.00  0.00           H  
ATOM    448 HH11 ARG A  32     -13.804  -5.582 -12.476  1.00  0.00           H  
ATOM    449 HH12 ARG A  32     -15.478  -5.389 -12.912  1.00  0.00           H  
ATOM    450 HH21 ARG A  32     -15.716  -8.468 -14.585  1.00  0.00           H  
ATOM    451 HH22 ARG A  32     -16.564  -7.033 -14.084  1.00  0.00           H  
ATOM    452  N   GLY A  33     -14.249  -9.825  -9.895  1.00  0.00           N  
ATOM    453  CA  GLY A  33     -15.193 -10.585  -9.104  1.00  0.00           C  
ATOM    454  C   GLY A  33     -15.560  -9.853  -7.835  1.00  0.00           C  
ATOM    455  O   GLY A  33     -15.845  -8.656  -7.866  1.00  0.00           O  
ATOM    456  H   GLY A  33     -14.504  -9.505 -10.784  1.00  0.00           H  
ATOM    457  HA2 GLY A  33     -16.087 -10.753  -9.687  1.00  0.00           H  
ATOM    458  HA3 GLY A  33     -14.754 -11.538  -8.846  1.00  0.00           H  
ATOM    459  N   ASP A  34     -15.526 -10.554  -6.716  1.00  0.00           N  
ATOM    460  CA  ASP A  34     -15.796  -9.929  -5.428  1.00  0.00           C  
ATOM    461  C   ASP A  34     -14.496  -9.392  -4.834  1.00  0.00           C  
ATOM    462  O   ASP A  34     -14.491  -8.762  -3.778  1.00  0.00           O  
ATOM    463  CB  ASP A  34     -16.455 -10.924  -4.465  1.00  0.00           C  
ATOM    464  CG  ASP A  34     -15.476 -11.918  -3.874  1.00  0.00           C  
ATOM    465  OD1 ASP A  34     -15.009 -12.817  -4.603  1.00  0.00           O  
ATOM    466  OD2 ASP A  34     -15.176 -11.808  -2.667  1.00  0.00           O  
ATOM    467  H   ASP A  34     -15.321 -11.516  -6.754  1.00  0.00           H  
ATOM    468  HA  ASP A  34     -16.469  -9.101  -5.597  1.00  0.00           H  
ATOM    469  HB2 ASP A  34     -16.913 -10.379  -3.652  1.00  0.00           H  
ATOM    470  HB3 ASP A  34     -17.219 -11.473  -4.995  1.00  0.00           H  
ATOM    471  N   SER A  35     -13.399  -9.624  -5.543  1.00  0.00           N  
ATOM    472  CA  SER A  35     -12.086  -9.174  -5.111  1.00  0.00           C  
ATOM    473  C   SER A  35     -11.654  -7.964  -5.941  1.00  0.00           C  
ATOM    474  O   SER A  35     -10.536  -7.904  -6.451  1.00  0.00           O  
ATOM    475  CB  SER A  35     -11.074 -10.314  -5.262  1.00  0.00           C  
ATOM    476  OG  SER A  35      -9.889 -10.063  -4.520  1.00  0.00           O  
ATOM    477  H   SER A  35     -13.476 -10.110  -6.393  1.00  0.00           H  
ATOM    478  HA  SER A  35     -12.152  -8.887  -4.072  1.00  0.00           H  
ATOM    479  HB2 SER A  35     -11.514 -11.232  -4.914  1.00  0.00           H  
ATOM    480  HB3 SER A  35     -10.812 -10.418  -6.305  1.00  0.00           H  
ATOM    481  HG  SER A  35      -9.196  -9.740  -5.121  1.00  0.00           H  
ATOM    482  N   LYS A  36     -12.559  -7.004  -6.083  1.00  0.00           N  
ATOM    483  CA  LYS A  36     -12.291  -5.815  -6.890  1.00  0.00           C  
ATOM    484  C   LYS A  36     -11.488  -4.778  -6.109  1.00  0.00           C  
ATOM    485  O   LYS A  36     -10.939  -3.850  -6.681  1.00  0.00           O  
ATOM    486  CB  LYS A  36     -13.604  -5.206  -7.426  1.00  0.00           C  
ATOM    487  CG  LYS A  36     -14.757  -5.120  -6.419  1.00  0.00           C  
ATOM    488  CD  LYS A  36     -14.478  -4.138  -5.287  1.00  0.00           C  
ATOM    489  CE  LYS A  36     -15.622  -4.089  -4.288  1.00  0.00           C  
ATOM    490  NZ  LYS A  36     -16.852  -3.497  -4.876  1.00  0.00           N  
ATOM    491  H   LYS A  36     -13.426  -7.100  -5.641  1.00  0.00           H  
ATOM    492  HA  LYS A  36     -11.694  -6.133  -7.733  1.00  0.00           H  
ATOM    493  HB2 LYS A  36     -13.396  -4.206  -7.774  1.00  0.00           H  
ATOM    494  HB3 LYS A  36     -13.937  -5.800  -8.266  1.00  0.00           H  
ATOM    495  HG2 LYS A  36     -15.644  -4.796  -6.940  1.00  0.00           H  
ATOM    496  HG3 LYS A  36     -14.931  -6.099  -5.999  1.00  0.00           H  
ATOM    497  HD2 LYS A  36     -13.578  -4.444  -4.772  1.00  0.00           H  
ATOM    498  HD3 LYS A  36     -14.335  -3.152  -5.705  1.00  0.00           H  
ATOM    499  HE2 LYS A  36     -15.840  -5.094  -3.961  1.00  0.00           H  
ATOM    500  HE3 LYS A  36     -15.315  -3.495  -3.440  1.00  0.00           H  
ATOM    501  HZ1 LYS A  36     -17.087  -3.970  -5.775  1.00  0.00           H  
ATOM    502  HZ2 LYS A  36     -16.706  -2.479  -5.059  1.00  0.00           H  
ATOM    503  HZ3 LYS A  36     -17.655  -3.608  -4.219  1.00  0.00           H  
ATOM    504  N   ASN A  37     -11.467  -4.932  -4.799  1.00  0.00           N  
ATOM    505  CA  ASN A  37     -10.752  -4.038  -3.909  1.00  0.00           C  
ATOM    506  C   ASN A  37     -10.412  -4.793  -2.630  1.00  0.00           C  
ATOM    507  O   ASN A  37     -11.242  -4.886  -1.726  1.00  0.00           O  
ATOM    508  CB  ASN A  37     -11.613  -2.809  -3.608  1.00  0.00           C  
ATOM    509  CG  ASN A  37     -10.976  -1.878  -2.605  1.00  0.00           C  
ATOM    510  OD1 ASN A  37     -11.208  -1.991  -1.409  1.00  0.00           O  
ATOM    511  ND2 ASN A  37     -10.167  -0.952  -3.083  1.00  0.00           N  
ATOM    512  H   ASN A  37     -11.927  -5.690  -4.414  1.00  0.00           H  
ATOM    513  HA  ASN A  37      -9.836  -3.730  -4.393  1.00  0.00           H  
ATOM    514  HB2 ASN A  37     -11.776  -2.261  -4.522  1.00  0.00           H  
ATOM    515  HB3 ASN A  37     -12.565  -3.136  -3.213  1.00  0.00           H  
ATOM    516 HD21 ASN A  37     -10.024  -0.914  -4.049  1.00  0.00           H  
ATOM    517 HD22 ASN A  37      -9.743  -0.346  -2.450  1.00  0.00           H  
ATOM    518  N   GLN A  38      -9.220  -5.361  -2.555  1.00  0.00           N  
ATOM    519  CA  GLN A  38      -8.890  -6.234  -1.436  1.00  0.00           C  
ATOM    520  C   GLN A  38      -7.513  -5.910  -0.866  1.00  0.00           C  
ATOM    521  O   GLN A  38      -6.563  -5.649  -1.608  1.00  0.00           O  
ATOM    522  CB  GLN A  38      -8.972  -7.693  -1.901  1.00  0.00           C  
ATOM    523  CG  GLN A  38      -9.231  -8.702  -0.791  1.00  0.00           C  
ATOM    524  CD  GLN A  38      -7.995  -9.049   0.007  1.00  0.00           C  
ATOM    525  OE1 GLN A  38      -6.882  -9.062  -0.523  1.00  0.00           O  
ATOM    526  NE2 GLN A  38      -8.181  -9.322   1.287  1.00  0.00           N  
ATOM    527  H   GLN A  38      -8.556  -5.199  -3.263  1.00  0.00           H  
ATOM    528  HA  GLN A  38      -9.626  -6.075  -0.663  1.00  0.00           H  
ATOM    529  HB2 GLN A  38      -9.772  -7.774  -2.613  1.00  0.00           H  
ATOM    530  HB3 GLN A  38      -8.043  -7.954  -2.385  1.00  0.00           H  
ATOM    531  HG2 GLN A  38      -9.969  -8.292  -0.117  1.00  0.00           H  
ATOM    532  HG3 GLN A  38      -9.618  -9.608  -1.233  1.00  0.00           H  
ATOM    533 HE21 GLN A  38      -9.102  -9.288   1.644  1.00  0.00           H  
ATOM    534 HE22 GLN A  38      -7.399  -9.539   1.830  1.00  0.00           H  
ATOM    535  N   CYS A  39      -7.427  -5.907   0.459  1.00  0.00           N  
ATOM    536  CA  CYS A  39      -6.167  -5.687   1.157  1.00  0.00           C  
ATOM    537  C   CYS A  39      -5.436  -7.003   1.401  1.00  0.00           C  
ATOM    538  O   CYS A  39      -5.710  -7.708   2.373  1.00  0.00           O  
ATOM    539  CB  CYS A  39      -6.410  -4.998   2.497  1.00  0.00           C  
ATOM    540  SG  CYS A  39      -6.984  -3.290   2.374  1.00  0.00           S  
ATOM    541  H   CYS A  39      -8.243  -6.052   0.985  1.00  0.00           H  
ATOM    542  HA  CYS A  39      -5.555  -5.052   0.544  1.00  0.00           H  
ATOM    543  HB2 CYS A  39      -7.156  -5.554   3.039  1.00  0.00           H  
ATOM    544  HB3 CYS A  39      -5.493  -4.999   3.060  1.00  0.00           H  
ATOM    545  HG  CYS A  39      -7.843  -3.225   1.363  1.00  0.00           H  
ATOM    546  N   VAL A  40      -4.511  -7.332   0.518  1.00  0.00           N  
ATOM    547  CA  VAL A  40      -3.704  -8.529   0.672  1.00  0.00           C  
ATOM    548  C   VAL A  40      -2.447  -8.197   1.472  1.00  0.00           C  
ATOM    549  O   VAL A  40      -2.123  -7.026   1.661  1.00  0.00           O  
ATOM    550  CB  VAL A  40      -3.337  -9.110  -0.713  1.00  0.00           C  
ATOM    551  CG1 VAL A  40      -2.169  -8.365  -1.344  1.00  0.00           C  
ATOM    552  CG2 VAL A  40      -3.054 -10.603  -0.626  1.00  0.00           C  
ATOM    553  H   VAL A  40      -4.366  -6.758  -0.266  1.00  0.00           H  
ATOM    554  HA  VAL A  40      -4.281  -9.263   1.212  1.00  0.00           H  
ATOM    555  HB  VAL A  40      -4.194  -8.969  -1.354  1.00  0.00           H  
ATOM    556 HG11 VAL A  40      -1.928  -8.815  -2.296  1.00  0.00           H  
ATOM    557 HG12 VAL A  40      -1.310  -8.421  -0.692  1.00  0.00           H  
ATOM    558 HG13 VAL A  40      -2.442  -7.330  -1.494  1.00  0.00           H  
ATOM    559 HG21 VAL A  40      -2.223 -10.774   0.043  1.00  0.00           H  
ATOM    560 HG22 VAL A  40      -2.810 -10.982  -1.608  1.00  0.00           H  
ATOM    561 HG23 VAL A  40      -3.929 -11.111  -0.251  1.00  0.00           H  
ATOM    562  N   THR A  41      -1.743  -9.212   1.946  1.00  0.00           N  
ATOM    563  CA  THR A  41      -0.576  -8.991   2.783  1.00  0.00           C  
ATOM    564  C   THR A  41       0.683  -8.840   1.942  1.00  0.00           C  
ATOM    565  O   THR A  41       0.987  -9.677   1.089  1.00  0.00           O  
ATOM    566  CB  THR A  41      -0.392 -10.139   3.792  1.00  0.00           C  
ATOM    567  OG1 THR A  41      -0.412 -11.400   3.107  1.00  0.00           O  
ATOM    568  CG2 THR A  41      -1.489 -10.114   4.846  1.00  0.00           C  
ATOM    569  H   THR A  41      -2.012 -10.128   1.733  1.00  0.00           H  
ATOM    570  HA  THR A  41      -0.731  -8.075   3.334  1.00  0.00           H  
ATOM    571  HB  THR A  41       0.564 -10.017   4.284  1.00  0.00           H  
ATOM    572  HG1 THR A  41       0.212 -11.375   2.371  1.00  0.00           H  
ATOM    573 HG21 THR A  41      -1.456  -9.174   5.376  1.00  0.00           H  
ATOM    574 HG22 THR A  41      -1.338 -10.926   5.543  1.00  0.00           H  
ATOM    575 HG23 THR A  41      -2.451 -10.225   4.369  1.00  0.00           H  
ATOM    576  N   GLY A  42       1.396  -7.756   2.189  1.00  0.00           N  
ATOM    577  CA  GLY A  42       2.614  -7.467   1.466  1.00  0.00           C  
ATOM    578  C   GLY A  42       3.106  -6.072   1.771  1.00  0.00           C  
ATOM    579  O   GLY A  42       3.105  -5.655   2.923  1.00  0.00           O  
ATOM    580  H   GLY A  42       1.093  -7.136   2.888  1.00  0.00           H  
ATOM    581  HA2 GLY A  42       3.373  -8.179   1.751  1.00  0.00           H  
ATOM    582  HA3 GLY A  42       2.426  -7.550   0.406  1.00  0.00           H  
ATOM    583  N   GLU A  43       3.510  -5.344   0.748  1.00  0.00           N  
ATOM    584  CA  GLU A  43       3.924  -3.960   0.917  1.00  0.00           C  
ATOM    585  C   GLU A  43       3.439  -3.129  -0.256  1.00  0.00           C  
ATOM    586  O   GLU A  43       3.913  -3.290  -1.378  1.00  0.00           O  
ATOM    587  CB  GLU A  43       5.443  -3.837   1.045  1.00  0.00           C  
ATOM    588  CG  GLU A  43       6.015  -4.498   2.287  1.00  0.00           C  
ATOM    589  CD  GLU A  43       7.460  -4.133   2.521  1.00  0.00           C  
ATOM    590  OE1 GLU A  43       8.348  -4.778   1.927  1.00  0.00           O  
ATOM    591  OE2 GLU A  43       7.718  -3.195   3.300  1.00  0.00           O  
ATOM    592  H   GLU A  43       3.530  -5.743  -0.146  1.00  0.00           H  
ATOM    593  HA  GLU A  43       3.464  -3.586   1.820  1.00  0.00           H  
ATOM    594  HB2 GLU A  43       5.902  -4.292   0.181  1.00  0.00           H  
ATOM    595  HB3 GLU A  43       5.704  -2.790   1.069  1.00  0.00           H  
ATOM    596  HG2 GLU A  43       5.438  -4.187   3.145  1.00  0.00           H  
ATOM    597  HG3 GLU A  43       5.943  -5.569   2.174  1.00  0.00           H  
ATOM    598  N   GLY A  44       2.480  -2.259   0.003  1.00  0.00           N  
ATOM    599  CA  GLY A  44       1.950  -1.418  -1.043  1.00  0.00           C  
ATOM    600  C   GLY A  44       2.660  -0.084  -1.121  1.00  0.00           C  
ATOM    601  O   GLY A  44       3.833   0.031  -0.769  1.00  0.00           O  
ATOM    602  H   GLY A  44       2.129  -2.180   0.911  1.00  0.00           H  
ATOM    603  HA2 GLY A  44       2.049  -1.929  -1.988  1.00  0.00           H  
ATOM    604  HA3 GLY A  44       0.902  -1.243  -0.851  1.00  0.00           H  
ATOM    605  N   THR A  45       1.933   0.931  -1.546  1.00  0.00           N  
ATOM    606  CA  THR A  45       2.486   2.259  -1.716  1.00  0.00           C  
ATOM    607  C   THR A  45       1.455   3.308  -1.322  1.00  0.00           C  
ATOM    608  O   THR A  45       0.256   3.099  -1.511  1.00  0.00           O  
ATOM    609  CB  THR A  45       2.913   2.490  -3.179  1.00  0.00           C  
ATOM    610  OG1 THR A  45       2.670   1.312  -3.960  1.00  0.00           O  
ATOM    611  CG2 THR A  45       4.385   2.863  -3.259  1.00  0.00           C  
ATOM    612  H   THR A  45       0.985   0.785  -1.749  1.00  0.00           H  
ATOM    613  HA  THR A  45       3.356   2.352  -1.081  1.00  0.00           H  
ATOM    614  HB  THR A  45       2.325   3.303  -3.581  1.00  0.00           H  
ATOM    615  HG1 THR A  45       1.891   0.851  -3.615  1.00  0.00           H  
ATOM    616 HG21 THR A  45       4.547   3.800  -2.746  1.00  0.00           H  
ATOM    617 HG22 THR A  45       4.675   2.964  -4.295  1.00  0.00           H  
ATOM    618 HG23 THR A  45       4.979   2.090  -2.793  1.00  0.00           H  
ATOM    619  N   PRO A  46       1.894   4.430  -0.730  1.00  0.00           N  
ATOM    620  CA  PRO A  46       1.000   5.533  -0.382  1.00  0.00           C  
ATOM    621  C   PRO A  46       0.220   6.019  -1.594  1.00  0.00           C  
ATOM    622  O   PRO A  46       0.764   6.110  -2.697  1.00  0.00           O  
ATOM    623  CB  PRO A  46       1.947   6.625   0.120  1.00  0.00           C  
ATOM    624  CG  PRO A  46       3.158   5.891   0.573  1.00  0.00           C  
ATOM    625  CD  PRO A  46       3.289   4.707  -0.345  1.00  0.00           C  
ATOM    626  HA  PRO A  46       0.312   5.254   0.404  1.00  0.00           H  
ATOM    627  HB2 PRO A  46       2.174   7.305  -0.689  1.00  0.00           H  
ATOM    628  HB3 PRO A  46       1.484   7.164   0.933  1.00  0.00           H  
ATOM    629  HG2 PRO A  46       4.027   6.527   0.488  1.00  0.00           H  
ATOM    630  HG3 PRO A  46       3.030   5.562   1.594  1.00  0.00           H  
ATOM    631  HD2 PRO A  46       3.882   4.962  -1.208  1.00  0.00           H  
ATOM    632  HD3 PRO A  46       3.719   3.868   0.179  1.00  0.00           H  
ATOM    633  N   LYS A  47      -1.045   6.336  -1.387  1.00  0.00           N  
ATOM    634  CA  LYS A  47      -1.916   6.735  -2.459  1.00  0.00           C  
ATOM    635  C   LYS A  47      -1.815   8.239  -2.686  1.00  0.00           C  
ATOM    636  O   LYS A  47      -1.728   9.009  -1.732  1.00  0.00           O  
ATOM    637  CB  LYS A  47      -3.346   6.365  -2.082  1.00  0.00           C  
ATOM    638  CG  LYS A  47      -4.316   6.544  -3.218  1.00  0.00           C  
ATOM    639  CD  LYS A  47      -5.707   6.871  -2.723  1.00  0.00           C  
ATOM    640  CE  LYS A  47      -6.477   7.644  -3.774  1.00  0.00           C  
ATOM    641  NZ  LYS A  47      -6.198   9.110  -3.730  1.00  0.00           N  
ATOM    642  H   LYS A  47      -1.411   6.299  -0.485  1.00  0.00           H  
ATOM    643  HA  LYS A  47      -1.632   6.209  -3.360  1.00  0.00           H  
ATOM    644  HB2 LYS A  47      -3.372   5.331  -1.771  1.00  0.00           H  
ATOM    645  HB3 LYS A  47      -3.664   6.989  -1.259  1.00  0.00           H  
ATOM    646  HG2 LYS A  47      -3.969   7.337  -3.854  1.00  0.00           H  
ATOM    647  HG3 LYS A  47      -4.352   5.625  -3.779  1.00  0.00           H  
ATOM    648  HD2 LYS A  47      -6.230   5.951  -2.506  1.00  0.00           H  
ATOM    649  HD3 LYS A  47      -5.628   7.466  -1.828  1.00  0.00           H  
ATOM    650  HE2 LYS A  47      -6.184   7.268  -4.741  1.00  0.00           H  
ATOM    651  HE3 LYS A  47      -7.534   7.478  -3.627  1.00  0.00           H  
ATOM    652  HZ1 LYS A  47      -5.170   9.288  -3.685  1.00  0.00           H  
ATOM    653  HZ2 LYS A  47      -6.646   9.533  -2.889  1.00  0.00           H  
ATOM    654  HZ3 LYS A  47      -6.580   9.576  -4.577  1.00  0.00           H  
ATOM    655  N   PRO A  48      -1.790   8.659  -3.962  1.00  0.00           N  
ATOM    656  CA  PRO A  48      -1.749  10.074  -4.343  1.00  0.00           C  
ATOM    657  C   PRO A  48      -2.793  10.924  -3.629  1.00  0.00           C  
ATOM    658  O   PRO A  48      -3.921  10.484  -3.389  1.00  0.00           O  
ATOM    659  CB  PRO A  48      -2.034  10.039  -5.842  1.00  0.00           C  
ATOM    660  CG  PRO A  48      -1.531   8.715  -6.291  1.00  0.00           C  
ATOM    661  CD  PRO A  48      -1.766   7.773  -5.144  1.00  0.00           C  
ATOM    662  HA  PRO A  48      -0.772  10.503  -4.170  1.00  0.00           H  
ATOM    663  HB2 PRO A  48      -3.096  10.139  -6.011  1.00  0.00           H  
ATOM    664  HB3 PRO A  48      -1.509  10.846  -6.329  1.00  0.00           H  
ATOM    665  HG2 PRO A  48      -2.081   8.390  -7.161  1.00  0.00           H  
ATOM    666  HG3 PRO A  48      -0.476   8.779  -6.513  1.00  0.00           H  
ATOM    667  HD2 PRO A  48      -2.710   7.266  -5.262  1.00  0.00           H  
ATOM    668  HD3 PRO A  48      -0.959   7.058  -5.075  1.00  0.00           H  
ATOM    669  N   GLN A  49      -2.383  12.136  -3.287  1.00  0.00           N  
ATOM    670  CA  GLN A  49      -3.237  13.106  -2.614  1.00  0.00           C  
ATOM    671  C   GLN A  49      -2.857  14.524  -3.018  1.00  0.00           C  
ATOM    672  O   GLN A  49      -3.561  15.489  -2.724  1.00  0.00           O  
ATOM    673  CB  GLN A  49      -3.087  12.956  -1.115  1.00  0.00           C  
ATOM    674  CG  GLN A  49      -1.647  12.827  -0.673  1.00  0.00           C  
ATOM    675  CD  GLN A  49      -1.473  12.990   0.824  1.00  0.00           C  
ATOM    676  OE1 GLN A  49      -2.365  12.667   1.608  1.00  0.00           O  
ATOM    677  NE2 GLN A  49      -0.321  13.492   1.233  1.00  0.00           N  
ATOM    678  H   GLN A  49      -1.469  12.390  -3.501  1.00  0.00           H  
ATOM    679  HA  GLN A  49      -4.254  12.909  -2.889  1.00  0.00           H  
ATOM    680  HB2 GLN A  49      -3.523  13.815  -0.625  1.00  0.00           H  
ATOM    681  HB3 GLN A  49      -3.609  12.071  -0.816  1.00  0.00           H  
ATOM    682  HG2 GLN A  49      -1.301  11.848  -0.957  1.00  0.00           H  
ATOM    683  HG3 GLN A  49      -1.055  13.574  -1.181  1.00  0.00           H  
ATOM    684 HE21 GLN A  49       0.352  13.725   0.553  1.00  0.00           H  
ATOM    685 HE22 GLN A  49      -0.186  13.618   2.195  1.00  0.00           H  
ATOM    686  N   SER A  50      -1.728  14.625  -3.692  1.00  0.00           N  
ATOM    687  CA  SER A  50      -1.126  15.906  -4.027  1.00  0.00           C  
ATOM    688  C   SER A  50      -0.309  15.793  -5.315  1.00  0.00           C  
ATOM    689  O   SER A  50       0.743  16.416  -5.451  1.00  0.00           O  
ATOM    690  CB  SER A  50      -0.236  16.386  -2.874  1.00  0.00           C  
ATOM    691  OG  SER A  50      -0.953  16.422  -1.650  1.00  0.00           O  
ATOM    692  H   SER A  50      -1.313  13.812  -4.013  1.00  0.00           H  
ATOM    693  HA  SER A  50      -1.921  16.620  -4.180  1.00  0.00           H  
ATOM    694  HB2 SER A  50       0.603  15.713  -2.764  1.00  0.00           H  
ATOM    695  HB3 SER A  50       0.127  17.380  -3.091  1.00  0.00           H  
ATOM    696  HG  SER A  50      -1.876  16.658  -1.832  1.00  0.00           H  
ATOM    697  N   HIS A  51      -0.782  14.976  -6.243  1.00  0.00           N  
ATOM    698  CA  HIS A  51      -0.125  14.820  -7.536  1.00  0.00           C  
ATOM    699  C   HIS A  51      -0.662  15.826  -8.536  1.00  0.00           C  
ATOM    700  O   HIS A  51      -1.831  16.201  -8.498  1.00  0.00           O  
ATOM    701  CB  HIS A  51      -0.330  13.413  -8.086  1.00  0.00           C  
ATOM    702  CG  HIS A  51       0.492  12.351  -7.425  1.00  0.00           C  
ATOM    703  ND1 HIS A  51       1.087  11.327  -8.130  1.00  0.00           N  
ATOM    704  CD2 HIS A  51       0.803  12.136  -6.126  1.00  0.00           C  
ATOM    705  CE1 HIS A  51       1.727  10.533  -7.297  1.00  0.00           C  
ATOM    706  NE2 HIS A  51       1.572  11.000  -6.074  1.00  0.00           N  
ATOM    707  H   HIS A  51      -1.607  14.463  -6.060  1.00  0.00           H  
ATOM    708  HA  HIS A  51       0.935  14.998  -7.404  1.00  0.00           H  
ATOM    709  HB2 HIS A  51      -1.366  13.150  -7.972  1.00  0.00           H  
ATOM    710  HB3 HIS A  51      -0.084  13.414  -9.138  1.00  0.00           H  
ATOM    711  HD1 HIS A  51       1.040  11.199  -9.102  1.00  0.00           H  
ATOM    712  HD2 HIS A  51       0.510  12.748  -5.286  1.00  0.00           H  
ATOM    713  HE1 HIS A  51       2.284   9.649  -7.570  1.00  0.00           H  
ATOM    714  HE2 HIS A  51       1.836  10.520  -5.248  1.00  0.00           H  
TER     715      HIS A  51                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   VAL A   1      -4.812  15.263   6.498  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -5.150  13.848   6.769  1.00  0.00           C  
ATOM      3  C   VAL A   1      -6.359  13.408   5.949  1.00  0.00           C  
ATOM      4  O   VAL A   1      -7.145  12.566   6.383  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -5.437  13.606   8.269  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -4.174  13.796   9.094  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -6.545  14.525   8.769  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -5.621  15.878   6.735  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -4.582  15.391   5.491  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -3.990  15.554   7.073  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -4.302  13.241   6.484  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -5.765  12.585   8.389  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -3.433  13.072   8.791  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -4.405  13.659  10.140  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -3.789  14.791   8.938  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -6.736  14.325   9.812  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -7.445  14.346   8.199  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -6.242  15.555   8.649  1.00  0.00           H  
ATOM     19  N   VAL A   2      -6.503  13.971   4.759  1.00  0.00           N  
ATOM     20  CA  VAL A   2      -7.610  13.619   3.887  1.00  0.00           C  
ATOM     21  C   VAL A   2      -7.218  12.450   2.993  1.00  0.00           C  
ATOM     22  O   VAL A   2      -6.558  12.627   1.966  1.00  0.00           O  
ATOM     23  CB  VAL A   2      -8.058  14.814   3.017  1.00  0.00           C  
ATOM     24  CG1 VAL A   2      -9.258  14.439   2.159  1.00  0.00           C  
ATOM     25  CG2 VAL A   2      -8.382  16.020   3.887  1.00  0.00           C  
ATOM     26  H   VAL A   2      -5.841  14.630   4.452  1.00  0.00           H  
ATOM     27  HA  VAL A   2      -8.442  13.320   4.508  1.00  0.00           H  
ATOM     28  HB  VAL A   2      -7.243  15.080   2.359  1.00  0.00           H  
ATOM     29 HG11 VAL A   2      -9.590  15.306   1.607  1.00  0.00           H  
ATOM     30 HG12 VAL A   2     -10.058  14.086   2.792  1.00  0.00           H  
ATOM     31 HG13 VAL A   2      -8.975  13.661   1.468  1.00  0.00           H  
ATOM     32 HG21 VAL A   2      -9.201  15.778   4.547  1.00  0.00           H  
ATOM     33 HG22 VAL A   2      -8.661  16.854   3.258  1.00  0.00           H  
ATOM     34 HG23 VAL A   2      -7.514  16.286   4.471  1.00  0.00           H  
ATOM     35  N   TYR A   3      -7.606  11.254   3.406  1.00  0.00           N  
ATOM     36  CA  TYR A   3      -7.313  10.051   2.645  1.00  0.00           C  
ATOM     37  C   TYR A   3      -8.434   9.776   1.652  1.00  0.00           C  
ATOM     38  O   TYR A   3      -9.548  10.278   1.801  1.00  0.00           O  
ATOM     39  CB  TYR A   3      -7.115   8.850   3.581  1.00  0.00           C  
ATOM     40  CG  TYR A   3      -5.882   8.951   4.458  1.00  0.00           C  
ATOM     41  CD1 TYR A   3      -5.840   9.824   5.539  1.00  0.00           C  
ATOM     42  CD2 TYR A   3      -4.755   8.179   4.198  1.00  0.00           C  
ATOM     43  CE1 TYR A   3      -4.714   9.926   6.334  1.00  0.00           C  
ATOM     44  CE2 TYR A   3      -3.624   8.277   4.986  1.00  0.00           C  
ATOM     45  CZ  TYR A   3      -3.609   9.151   6.052  1.00  0.00           C  
ATOM     46  OH  TYR A   3      -2.483   9.250   6.838  1.00  0.00           O  
ATOM     47  H   TYR A   3      -8.104  11.177   4.245  1.00  0.00           H  
ATOM     48  HA  TYR A   3      -6.399  10.223   2.094  1.00  0.00           H  
ATOM     49  HB2 TYR A   3      -7.973   8.766   4.227  1.00  0.00           H  
ATOM     50  HB3 TYR A   3      -7.027   7.952   2.986  1.00  0.00           H  
ATOM     51  HD1 TYR A   3      -6.709  10.429   5.759  1.00  0.00           H  
ATOM     52  HD2 TYR A   3      -4.773   7.488   3.369  1.00  0.00           H  
ATOM     53  HE1 TYR A   3      -4.703  10.612   7.168  1.00  0.00           H  
ATOM     54  HE2 TYR A   3      -2.760   7.667   4.768  1.00  0.00           H  
ATOM     55  HH  TYR A   3      -2.725   9.098   7.767  1.00  0.00           H  
ATOM     56  N   THR A   4      -8.131   8.978   0.646  1.00  0.00           N  
ATOM     57  CA  THR A   4      -9.057   8.712  -0.437  1.00  0.00           C  
ATOM     58  C   THR A   4      -9.037   7.233  -0.796  1.00  0.00           C  
ATOM     59  O   THR A   4      -8.307   6.460  -0.177  1.00  0.00           O  
ATOM     60  CB  THR A   4      -8.699   9.559  -1.673  1.00  0.00           C  
ATOM     61  OG1 THR A   4      -7.287   9.837  -1.677  1.00  0.00           O  
ATOM     62  CG2 THR A   4      -9.479  10.865  -1.683  1.00  0.00           C  
ATOM     63  H   THR A   4      -7.262   8.533   0.637  1.00  0.00           H  
ATOM     64  HA  THR A   4     -10.048   8.985  -0.108  1.00  0.00           H  
ATOM     65  HB  THR A   4      -8.949   8.998  -2.561  1.00  0.00           H  
ATOM     66  HG1 THR A   4      -7.141  10.716  -1.310  1.00  0.00           H  
ATOM     67 HG21 THR A   4      -9.215  11.433  -2.561  1.00  0.00           H  
ATOM     68 HG22 THR A   4      -9.237  11.435  -0.798  1.00  0.00           H  
ATOM     69 HG23 THR A   4     -10.537  10.652  -1.695  1.00  0.00           H  
ATOM     70  N   ASP A   5      -9.806   6.843  -1.800  1.00  0.00           N  
ATOM     71  CA  ASP A   5      -9.889   5.440  -2.186  1.00  0.00           C  
ATOM     72  C   ASP A   5      -8.784   5.111  -3.175  1.00  0.00           C  
ATOM     73  O   ASP A   5      -8.279   5.995  -3.872  1.00  0.00           O  
ATOM     74  CB  ASP A   5     -11.247   5.118  -2.821  1.00  0.00           C  
ATOM     75  CG  ASP A   5     -12.415   5.232  -1.861  1.00  0.00           C  
ATOM     76  OD1 ASP A   5     -12.979   6.341  -1.735  1.00  0.00           O  
ATOM     77  OD2 ASP A   5     -12.798   4.210  -1.254  1.00  0.00           O  
ATOM     78  H   ASP A   5     -10.336   7.512  -2.295  1.00  0.00           H  
ATOM     79  HA  ASP A   5      -9.756   4.841  -1.295  1.00  0.00           H  
ATOM     80  HB2 ASP A   5     -11.419   5.802  -3.637  1.00  0.00           H  
ATOM     81  HB3 ASP A   5     -11.221   4.108  -3.207  1.00  0.00           H  
ATOM     82  N   CYS A   6      -8.414   3.838  -3.229  1.00  0.00           N  
ATOM     83  CA  CYS A   6      -7.280   3.394  -4.027  1.00  0.00           C  
ATOM     84  C   CYS A   6      -7.487   3.689  -5.510  1.00  0.00           C  
ATOM     85  O   CYS A   6      -8.553   3.438  -6.070  1.00  0.00           O  
ATOM     86  CB  CYS A   6      -7.043   1.902  -3.818  1.00  0.00           C  
ATOM     87  SG  CYS A   6      -7.271   1.362  -2.112  1.00  0.00           S  
ATOM     88  H   CYS A   6      -8.921   3.174  -2.714  1.00  0.00           H  
ATOM     89  HA  CYS A   6      -6.410   3.934  -3.686  1.00  0.00           H  
ATOM     90  HB2 CYS A   6      -7.726   1.342  -4.433  1.00  0.00           H  
ATOM     91  HB3 CYS A   6      -6.030   1.670  -4.109  1.00  0.00           H  
ATOM     92  HG  CYS A   6      -6.765   0.139  -2.001  1.00  0.00           H  
ATOM     93  N   THR A   7      -6.451   4.226  -6.131  1.00  0.00           N  
ATOM     94  CA  THR A   7      -6.500   4.593  -7.537  1.00  0.00           C  
ATOM     95  C   THR A   7      -5.826   3.527  -8.397  1.00  0.00           C  
ATOM     96  O   THR A   7      -6.044   3.447  -9.607  1.00  0.00           O  
ATOM     97  CB  THR A   7      -5.795   5.943  -7.748  1.00  0.00           C  
ATOM     98  OG1 THR A   7      -6.183   6.848  -6.705  1.00  0.00           O  
ATOM     99  CG2 THR A   7      -6.141   6.546  -9.103  1.00  0.00           C  
ATOM    100  H   THR A   7      -5.632   4.394  -5.629  1.00  0.00           H  
ATOM    101  HA  THR A   7      -7.533   4.691  -7.831  1.00  0.00           H  
ATOM    102  HB  THR A   7      -4.728   5.784  -7.697  1.00  0.00           H  
ATOM    103  HG1 THR A   7      -7.150   6.908  -6.675  1.00  0.00           H  
ATOM    104 HG21 THR A   7      -7.207   6.702  -9.166  1.00  0.00           H  
ATOM    105 HG22 THR A   7      -5.830   5.871  -9.887  1.00  0.00           H  
ATOM    106 HG23 THR A   7      -5.631   7.491  -9.219  1.00  0.00           H  
ATOM    107  N   GLU A   8      -5.017   2.698  -7.755  1.00  0.00           N  
ATOM    108  CA  GLU A   8      -4.263   1.665  -8.443  1.00  0.00           C  
ATOM    109  C   GLU A   8      -4.134   0.427  -7.571  1.00  0.00           C  
ATOM    110  O   GLU A   8      -4.249   0.500  -6.343  1.00  0.00           O  
ATOM    111  CB  GLU A   8      -2.874   2.186  -8.809  1.00  0.00           C  
ATOM    112  CG  GLU A   8      -2.693   2.495 -10.286  1.00  0.00           C  
ATOM    113  CD  GLU A   8      -2.953   1.296 -11.174  1.00  0.00           C  
ATOM    114  OE1 GLU A   8      -2.463   0.194 -10.855  1.00  0.00           O  
ATOM    115  OE2 GLU A   8      -3.624   1.451 -12.213  1.00  0.00           O  
ATOM    116  H   GLU A   8      -4.930   2.775  -6.785  1.00  0.00           H  
ATOM    117  HA  GLU A   8      -4.795   1.407  -9.346  1.00  0.00           H  
ATOM    118  HB2 GLU A   8      -2.695   3.096  -8.259  1.00  0.00           H  
ATOM    119  HB3 GLU A   8      -2.136   1.455  -8.517  1.00  0.00           H  
ATOM    120  HG2 GLU A   8      -3.379   3.281 -10.563  1.00  0.00           H  
ATOM    121  HG3 GLU A   8      -1.679   2.830 -10.448  1.00  0.00           H  
ATOM    122  N   SER A   9      -3.890  -0.699  -8.214  1.00  0.00           N  
ATOM    123  CA  SER A   9      -3.732  -1.964  -7.521  1.00  0.00           C  
ATOM    124  C   SER A   9      -2.269  -2.160  -7.149  1.00  0.00           C  
ATOM    125  O   SER A   9      -1.399  -2.197  -8.017  1.00  0.00           O  
ATOM    126  CB  SER A   9      -4.228  -3.105  -8.409  1.00  0.00           C  
ATOM    127  OG  SER A   9      -5.574  -2.882  -8.800  1.00  0.00           O  
ATOM    128  H   SER A   9      -3.794  -0.678  -9.189  1.00  0.00           H  
ATOM    129  HA  SER A   9      -4.325  -1.932  -6.619  1.00  0.00           H  
ATOM    130  HB2 SER A   9      -3.613  -3.166  -9.295  1.00  0.00           H  
ATOM    131  HB3 SER A   9      -4.173  -4.036  -7.864  1.00  0.00           H  
ATOM    132  HG  SER A   9      -5.881  -3.624  -9.335  1.00  0.00           H  
ATOM    133  N   GLY A  10      -2.006  -2.290  -5.860  1.00  0.00           N  
ATOM    134  CA  GLY A  10      -0.643  -2.286  -5.376  1.00  0.00           C  
ATOM    135  C   GLY A  10      -0.398  -1.143  -4.417  1.00  0.00           C  
ATOM    136  O   GLY A  10       0.687  -1.007  -3.858  1.00  0.00           O  
ATOM    137  H   GLY A  10      -2.753  -2.419  -5.224  1.00  0.00           H  
ATOM    138  HA2 GLY A  10      -0.450  -3.215  -4.864  1.00  0.00           H  
ATOM    139  HA3 GLY A  10       0.032  -2.196  -6.215  1.00  0.00           H  
ATOM    140  N   GLN A  11      -1.415  -0.321  -4.227  1.00  0.00           N  
ATOM    141  CA  GLN A  11      -1.356   0.751  -3.244  1.00  0.00           C  
ATOM    142  C   GLN A  11      -1.844   0.235  -1.902  1.00  0.00           C  
ATOM    143  O   GLN A  11      -2.315  -0.894  -1.806  1.00  0.00           O  
ATOM    144  CB  GLN A  11      -2.206   1.947  -3.682  1.00  0.00           C  
ATOM    145  CG  GLN A  11      -1.374   3.095  -4.228  1.00  0.00           C  
ATOM    146  CD  GLN A  11      -1.523   3.298  -5.716  1.00  0.00           C  
ATOM    147  OE1 GLN A  11      -0.819   2.684  -6.513  1.00  0.00           O  
ATOM    148  NE2 GLN A  11      -2.418   4.198  -6.097  1.00  0.00           N  
ATOM    149  H   GLN A  11      -2.229  -0.443  -4.757  1.00  0.00           H  
ATOM    150  HA  GLN A  11      -0.323   1.063  -3.150  1.00  0.00           H  
ATOM    151  HB2 GLN A  11      -2.893   1.625  -4.452  1.00  0.00           H  
ATOM    152  HB3 GLN A  11      -2.773   2.306  -2.829  1.00  0.00           H  
ATOM    153  HG2 GLN A  11      -1.674   4.002  -3.736  1.00  0.00           H  
ATOM    154  HG3 GLN A  11      -0.335   2.895  -4.013  1.00  0.00           H  
ATOM    155 HE21 GLN A  11      -2.925   4.664  -5.405  1.00  0.00           H  
ATOM    156 HE22 GLN A  11      -2.512   4.385  -7.061  1.00  0.00           H  
ATOM    157  N   ASN A  12      -1.708   1.042  -0.864  1.00  0.00           N  
ATOM    158  CA  ASN A  12      -2.186   0.648   0.450  1.00  0.00           C  
ATOM    159  C   ASN A  12      -2.763   1.817   1.228  1.00  0.00           C  
ATOM    160  O   ASN A  12      -3.904   1.741   1.664  1.00  0.00           O  
ATOM    161  CB  ASN A  12      -1.099  -0.047   1.270  1.00  0.00           C  
ATOM    162  CG  ASN A  12       0.279   0.593   1.179  1.00  0.00           C  
ATOM    163  OD1 ASN A  12       0.422   1.792   0.958  1.00  0.00           O  
ATOM    164  ND2 ASN A  12       1.309  -0.217   1.373  1.00  0.00           N  
ATOM    165  H   ASN A  12      -1.268   1.913  -0.979  1.00  0.00           H  
ATOM    166  HA  ASN A  12      -2.985  -0.061   0.290  1.00  0.00           H  
ATOM    167  HB2 ASN A  12      -1.402  -0.031   2.301  1.00  0.00           H  
ATOM    168  HB3 ASN A  12      -1.019  -1.071   0.943  1.00  0.00           H  
ATOM    169 HD21 ASN A  12       1.123  -1.164   1.564  1.00  0.00           H  
ATOM    170 HD22 ASN A  12       2.211   0.160   1.318  1.00  0.00           H  
ATOM    171  N   LEU A  13      -1.967   2.873   1.401  1.00  0.00           N  
ATOM    172  CA  LEU A  13      -2.365   4.086   2.139  1.00  0.00           C  
ATOM    173  C   LEU A  13      -3.557   4.794   1.499  1.00  0.00           C  
ATOM    174  O   LEU A  13      -3.451   5.905   0.975  1.00  0.00           O  
ATOM    175  CB  LEU A  13      -1.176   5.041   2.264  1.00  0.00           C  
ATOM    176  CG  LEU A  13      -0.101   4.590   3.249  1.00  0.00           C  
ATOM    177  CD1 LEU A  13       1.139   5.457   3.123  1.00  0.00           C  
ATOM    178  CD2 LEU A  13      -0.631   4.636   4.676  1.00  0.00           C  
ATOM    179  H   LEU A  13      -1.062   2.818   1.049  1.00  0.00           H  
ATOM    180  HA  LEU A  13      -2.655   3.775   3.131  1.00  0.00           H  
ATOM    181  HB2 LEU A  13      -0.722   5.147   1.288  1.00  0.00           H  
ATOM    182  HB3 LEU A  13      -1.542   6.005   2.580  1.00  0.00           H  
ATOM    183  HG  LEU A  13       0.174   3.570   3.025  1.00  0.00           H  
ATOM    184 HD11 LEU A  13       1.548   5.354   2.129  1.00  0.00           H  
ATOM    185 HD12 LEU A  13       1.873   5.143   3.850  1.00  0.00           H  
ATOM    186 HD13 LEU A  13       0.876   6.489   3.298  1.00  0.00           H  
ATOM    187 HD21 LEU A  13      -1.471   3.964   4.772  1.00  0.00           H  
ATOM    188 HD22 LEU A  13      -0.947   5.642   4.908  1.00  0.00           H  
ATOM    189 HD23 LEU A  13       0.149   4.338   5.360  1.00  0.00           H  
ATOM    190  N   CYS A  14      -4.674   4.106   1.539  1.00  0.00           N  
ATOM    191  CA  CYS A  14      -5.941   4.585   1.011  1.00  0.00           C  
ATOM    192  C   CYS A  14      -7.089   3.911   1.749  1.00  0.00           C  
ATOM    193  O   CYS A  14      -6.864   2.954   2.494  1.00  0.00           O  
ATOM    194  CB  CYS A  14      -6.020   4.292  -0.488  1.00  0.00           C  
ATOM    195  SG  CYS A  14      -5.095   2.830  -1.008  1.00  0.00           S  
ATOM    196  H   CYS A  14      -4.643   3.207   1.962  1.00  0.00           H  
ATOM    197  HA  CYS A  14      -5.993   5.650   1.173  1.00  0.00           H  
ATOM    198  HB2 CYS A  14      -7.051   4.139  -0.763  1.00  0.00           H  
ATOM    199  HB3 CYS A  14      -5.633   5.136  -1.030  1.00  0.00           H  
ATOM    200  HG  CYS A  14      -4.762   2.152   0.086  1.00  0.00           H  
ATOM    201  N   LEU A  15      -8.312   4.394   1.553  1.00  0.00           N  
ATOM    202  CA  LEU A  15      -9.470   3.721   2.122  1.00  0.00           C  
ATOM    203  C   LEU A  15      -9.781   2.518   1.268  1.00  0.00           C  
ATOM    204  O   LEU A  15     -10.608   2.574   0.360  1.00  0.00           O  
ATOM    205  CB  LEU A  15     -10.720   4.595   2.164  1.00  0.00           C  
ATOM    206  CG  LEU A  15     -10.497   6.107   2.254  1.00  0.00           C  
ATOM    207  CD1 LEU A  15     -11.813   6.848   2.088  1.00  0.00           C  
ATOM    208  CD2 LEU A  15      -9.853   6.480   3.577  1.00  0.00           C  
ATOM    209  H   LEU A  15      -8.436   5.204   1.009  1.00  0.00           H  
ATOM    210  HA  LEU A  15      -9.212   3.389   3.123  1.00  0.00           H  
ATOM    211  HB2 LEU A  15     -11.293   4.382   1.275  1.00  0.00           H  
ATOM    212  HB3 LEU A  15     -11.304   4.286   3.022  1.00  0.00           H  
ATOM    213  HG  LEU A  15      -9.834   6.415   1.458  1.00  0.00           H  
ATOM    214 HD11 LEU A  15     -12.243   6.606   1.126  1.00  0.00           H  
ATOM    215 HD12 LEU A  15     -11.637   7.912   2.146  1.00  0.00           H  
ATOM    216 HD13 LEU A  15     -12.495   6.550   2.871  1.00  0.00           H  
ATOM    217 HD21 LEU A  15     -10.481   6.143   4.388  1.00  0.00           H  
ATOM    218 HD22 LEU A  15      -9.737   7.552   3.632  1.00  0.00           H  
ATOM    219 HD23 LEU A  15      -8.886   6.009   3.647  1.00  0.00           H  
ATOM    220  N   CYS A  16      -9.096   1.452   1.557  1.00  0.00           N  
ATOM    221  CA  CYS A  16      -9.198   0.243   0.795  1.00  0.00           C  
ATOM    222  C   CYS A  16     -10.520  -0.469   1.053  1.00  0.00           C  
ATOM    223  O   CYS A  16     -11.478  -0.345   0.289  1.00  0.00           O  
ATOM    224  CB  CYS A  16      -8.028  -0.644   1.171  1.00  0.00           C  
ATOM    225  SG  CYS A  16      -6.428  -0.020   0.623  1.00  0.00           S  
ATOM    226  H   CYS A  16      -8.491   1.477   2.324  1.00  0.00           H  
ATOM    227  HA  CYS A  16      -9.125   0.496  -0.246  1.00  0.00           H  
ATOM    228  HB2 CYS A  16      -7.989  -0.718   2.243  1.00  0.00           H  
ATOM    229  HB3 CYS A  16      -8.166  -1.625   0.754  1.00  0.00           H  
ATOM    230  HG  CYS A  16      -6.640   1.075  -0.098  1.00  0.00           H  
ATOM    231  N   GLU A  17     -10.565  -1.179   2.155  1.00  0.00           N  
ATOM    232  CA  GLU A  17     -11.698  -2.027   2.487  1.00  0.00           C  
ATOM    233  C   GLU A  17     -12.738  -1.241   3.234  1.00  0.00           C  
ATOM    234  O   GLU A  17     -12.484  -0.767   4.336  1.00  0.00           O  
ATOM    235  CB  GLU A  17     -11.250  -3.145   3.381  1.00  0.00           C  
ATOM    236  CG  GLU A  17     -12.096  -4.413   3.315  1.00  0.00           C  
ATOM    237  CD  GLU A  17     -13.449  -4.271   3.983  1.00  0.00           C  
ATOM    238  OE1 GLU A  17     -13.492  -4.129   5.225  1.00  0.00           O  
ATOM    239  OE2 GLU A  17     -14.472  -4.321   3.275  1.00  0.00           O  
ATOM    240  H   GLU A  17      -9.811  -1.126   2.773  1.00  0.00           H  
ATOM    241  HA  GLU A  17     -12.119  -2.427   1.579  1.00  0.00           H  
ATOM    242  HB2 GLU A  17     -10.237  -3.395   3.139  1.00  0.00           H  
ATOM    243  HB3 GLU A  17     -11.298  -2.757   4.384  1.00  0.00           H  
ATOM    244  HG2 GLU A  17     -12.254  -4.669   2.279  1.00  0.00           H  
ATOM    245  HG3 GLU A  17     -11.555  -5.213   3.800  1.00  0.00           H  
ATOM    246  N   GLY A  18     -13.915  -1.196   2.675  1.00  0.00           N  
ATOM    247  CA  GLY A  18     -14.979  -0.368   3.208  1.00  0.00           C  
ATOM    248  C   GLY A  18     -14.524   1.067   3.395  1.00  0.00           C  
ATOM    249  O   GLY A  18     -14.638   1.887   2.487  1.00  0.00           O  
ATOM    250  H   GLY A  18     -14.069  -1.763   1.900  1.00  0.00           H  
ATOM    251  HA2 GLY A  18     -15.813  -0.387   2.523  1.00  0.00           H  
ATOM    252  HA3 GLY A  18     -15.293  -0.765   4.161  1.00  0.00           H  
ATOM    253  N   SER A  19     -14.000   1.364   4.576  1.00  0.00           N  
ATOM    254  CA  SER A  19     -13.407   2.661   4.849  1.00  0.00           C  
ATOM    255  C   SER A  19     -12.047   2.524   5.535  1.00  0.00           C  
ATOM    256  O   SER A  19     -11.481   3.509   6.012  1.00  0.00           O  
ATOM    257  CB  SER A  19     -14.336   3.480   5.725  1.00  0.00           C  
ATOM    258  OG  SER A  19     -15.120   2.649   6.569  1.00  0.00           O  
ATOM    259  H   SER A  19     -14.021   0.691   5.292  1.00  0.00           H  
ATOM    260  HA  SER A  19     -13.273   3.170   3.908  1.00  0.00           H  
ATOM    261  HB2 SER A  19     -13.735   4.117   6.344  1.00  0.00           H  
ATOM    262  HB3 SER A  19     -14.990   4.077   5.108  1.00  0.00           H  
ATOM    263  HG  SER A  19     -15.627   2.024   6.026  1.00  0.00           H  
ATOM    264  N   ASN A  20     -11.524   1.309   5.579  1.00  0.00           N  
ATOM    265  CA  ASN A  20     -10.259   1.049   6.249  1.00  0.00           C  
ATOM    266  C   ASN A  20      -9.112   1.633   5.467  1.00  0.00           C  
ATOM    267  O   ASN A  20      -8.942   1.353   4.281  1.00  0.00           O  
ATOM    268  CB  ASN A  20     -10.030  -0.447   6.453  1.00  0.00           C  
ATOM    269  CG  ASN A  20     -10.959  -1.023   7.491  1.00  0.00           C  
ATOM    270  OD1 ASN A  20     -10.637  -1.062   8.677  1.00  0.00           O  
ATOM    271  ND2 ASN A  20     -12.117  -1.472   7.057  1.00  0.00           N  
ATOM    272  H   ASN A  20     -11.989   0.566   5.131  1.00  0.00           H  
ATOM    273  HA  ASN A  20     -10.295   1.530   7.216  1.00  0.00           H  
ATOM    274  HB2 ASN A  20     -10.195  -0.964   5.520  1.00  0.00           H  
ATOM    275  HB3 ASN A  20      -9.012  -0.609   6.777  1.00  0.00           H  
ATOM    276 HD21 ASN A  20     -12.310  -1.416   6.093  1.00  0.00           H  
ATOM    277 HD22 ASN A  20     -12.745  -1.826   7.711  1.00  0.00           H  
ATOM    278  N   VAL A  21      -8.325   2.435   6.140  1.00  0.00           N  
ATOM    279  CA  VAL A  21      -7.178   3.065   5.515  1.00  0.00           C  
ATOM    280  C   VAL A  21      -5.982   2.147   5.648  1.00  0.00           C  
ATOM    281  O   VAL A  21      -5.290   2.163   6.668  1.00  0.00           O  
ATOM    282  CB  VAL A  21      -6.826   4.426   6.150  1.00  0.00           C  
ATOM    283  CG1 VAL A  21      -5.908   5.213   5.235  1.00  0.00           C  
ATOM    284  CG2 VAL A  21      -8.080   5.216   6.489  1.00  0.00           C  
ATOM    285  H   VAL A  21      -8.515   2.595   7.094  1.00  0.00           H  
ATOM    286  HA  VAL A  21      -7.399   3.216   4.467  1.00  0.00           H  
ATOM    287  HB  VAL A  21      -6.288   4.240   7.066  1.00  0.00           H  
ATOM    288 HG11 VAL A  21      -5.687   6.171   5.683  1.00  0.00           H  
ATOM    289 HG12 VAL A  21      -6.392   5.364   4.281  1.00  0.00           H  
ATOM    290 HG13 VAL A  21      -4.989   4.665   5.091  1.00  0.00           H  
ATOM    291 HG21 VAL A  21      -8.619   4.715   7.279  1.00  0.00           H  
ATOM    292 HG22 VAL A  21      -8.706   5.288   5.617  1.00  0.00           H  
ATOM    293 HG23 VAL A  21      -7.804   6.208   6.815  1.00  0.00           H  
ATOM    294  N   CYS A  22      -5.757   1.333   4.628  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -4.683   0.365   4.677  1.00  0.00           C  
ATOM    296  C   CYS A  22      -3.333   1.070   4.708  1.00  0.00           C  
ATOM    297  O   CYS A  22      -3.211   2.214   4.259  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -4.753  -0.619   3.503  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -4.916  -2.334   4.036  1.00  0.00           S  
ATOM    300  H   CYS A  22      -6.317   1.398   3.826  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -4.804  -0.183   5.595  1.00  0.00           H  
ATOM    302  HB2 CYS A  22      -5.597  -0.380   2.871  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -3.849  -0.543   2.921  1.00  0.00           H  
ATOM    304  HG  CYS A  22      -5.834  -2.371   5.002  1.00  0.00           H  
ATOM    305  N   GLY A  23      -2.332   0.394   5.257  1.00  0.00           N  
ATOM    306  CA  GLY A  23      -1.020   0.981   5.382  1.00  0.00           C  
ATOM    307  C   GLY A  23       0.050   0.060   4.853  1.00  0.00           C  
ATOM    308  O   GLY A  23      -0.234  -0.833   4.056  1.00  0.00           O  
ATOM    309  H   GLY A  23      -2.481  -0.529   5.571  1.00  0.00           H  
ATOM    310  HA2 GLY A  23      -0.994   1.904   4.825  1.00  0.00           H  
ATOM    311  HA3 GLY A  23      -0.821   1.191   6.422  1.00  0.00           H  
ATOM    312  N   GLN A  24       1.269   0.232   5.323  1.00  0.00           N  
ATOM    313  CA  GLN A  24       2.380  -0.531   4.801  1.00  0.00           C  
ATOM    314  C   GLN A  24       2.494  -1.840   5.556  1.00  0.00           C  
ATOM    315  O   GLN A  24       2.436  -1.875   6.787  1.00  0.00           O  
ATOM    316  CB  GLN A  24       3.678   0.273   4.884  1.00  0.00           C  
ATOM    317  CG  GLN A  24       3.620   1.589   4.121  1.00  0.00           C  
ATOM    318  CD  GLN A  24       4.964   2.284   4.030  1.00  0.00           C  
ATOM    319  OE1 GLN A  24       5.237   3.011   3.069  1.00  0.00           O  
ATOM    320  NE2 GLN A  24       5.815   2.065   5.019  1.00  0.00           N  
ATOM    321  H   GLN A  24       1.421   0.863   6.050  1.00  0.00           H  
ATOM    322  HA  GLN A  24       2.168  -0.750   3.764  1.00  0.00           H  
ATOM    323  HB2 GLN A  24       3.885   0.490   5.923  1.00  0.00           H  
ATOM    324  HB3 GLN A  24       4.484  -0.321   4.480  1.00  0.00           H  
ATOM    325  HG2 GLN A  24       3.268   1.393   3.120  1.00  0.00           H  
ATOM    326  HG3 GLN A  24       2.925   2.247   4.622  1.00  0.00           H  
ATOM    327 HE21 GLN A  24       5.536   1.471   5.752  1.00  0.00           H  
ATOM    328 HE22 GLN A  24       6.698   2.495   4.975  1.00  0.00           H  
ATOM    329  N   GLY A  25       2.640  -2.908   4.801  1.00  0.00           N  
ATOM    330  CA  GLY A  25       2.510  -4.239   5.341  1.00  0.00           C  
ATOM    331  C   GLY A  25       1.386  -4.961   4.643  1.00  0.00           C  
ATOM    332  O   GLY A  25       1.326  -6.190   4.619  1.00  0.00           O  
ATOM    333  H   GLY A  25       2.847  -2.792   3.848  1.00  0.00           H  
ATOM    334  HA2 GLY A  25       3.435  -4.779   5.186  1.00  0.00           H  
ATOM    335  HA3 GLY A  25       2.296  -4.182   6.397  1.00  0.00           H  
ATOM    336  N   ASN A  26       0.485  -4.172   4.069  1.00  0.00           N  
ATOM    337  CA  ASN A  26      -0.555  -4.704   3.209  1.00  0.00           C  
ATOM    338  C   ASN A  26      -0.405  -4.147   1.802  1.00  0.00           C  
ATOM    339  O   ASN A  26       0.261  -3.128   1.589  1.00  0.00           O  
ATOM    340  CB  ASN A  26      -1.950  -4.369   3.745  1.00  0.00           C  
ATOM    341  CG  ASN A  26      -2.261  -5.053   5.061  1.00  0.00           C  
ATOM    342  OD1 ASN A  26      -1.717  -6.112   5.371  1.00  0.00           O  
ATOM    343  ND2 ASN A  26      -3.160  -4.467   5.833  1.00  0.00           N  
ATOM    344  H   ASN A  26       0.515  -3.201   4.239  1.00  0.00           H  
ATOM    345  HA  ASN A  26      -0.440  -5.777   3.171  1.00  0.00           H  
ATOM    346  HB2 ASN A  26      -2.021  -3.301   3.891  1.00  0.00           H  
ATOM    347  HB3 ASN A  26      -2.688  -4.675   3.018  1.00  0.00           H  
ATOM    348 HD21 ASN A  26      -3.576  -3.635   5.516  1.00  0.00           H  
ATOM    349 HD22 ASN A  26      -3.374  -4.888   6.701  1.00  0.00           H  
ATOM    350  N   LYS A  27      -1.000  -4.837   0.849  1.00  0.00           N  
ATOM    351  CA  LYS A  27      -1.033  -4.389  -0.527  1.00  0.00           C  
ATOM    352  C   LYS A  27      -2.449  -4.534  -1.070  1.00  0.00           C  
ATOM    353  O   LYS A  27      -2.969  -5.640  -1.194  1.00  0.00           O  
ATOM    354  CB  LYS A  27      -0.040  -5.189  -1.378  1.00  0.00           C  
ATOM    355  CG  LYS A  27      -0.034  -4.785  -2.842  1.00  0.00           C  
ATOM    356  CD  LYS A  27       1.374  -4.788  -3.412  1.00  0.00           C  
ATOM    357  CE  LYS A  27       1.968  -6.187  -3.501  1.00  0.00           C  
ATOM    358  NZ  LYS A  27       1.247  -7.050  -4.473  1.00  0.00           N  
ATOM    359  H   LYS A  27      -1.441  -5.689   1.082  1.00  0.00           H  
ATOM    360  HA  LYS A  27      -0.754  -3.344  -0.544  1.00  0.00           H  
ATOM    361  HB2 LYS A  27       0.954  -5.044  -0.983  1.00  0.00           H  
ATOM    362  HB3 LYS A  27      -0.294  -6.237  -1.318  1.00  0.00           H  
ATOM    363  HG2 LYS A  27      -0.637  -5.486  -3.401  1.00  0.00           H  
ATOM    364  HG3 LYS A  27      -0.450  -3.793  -2.935  1.00  0.00           H  
ATOM    365  HD2 LYS A  27       1.349  -4.357  -4.401  1.00  0.00           H  
ATOM    366  HD3 LYS A  27       2.002  -4.182  -2.772  1.00  0.00           H  
ATOM    367  HE2 LYS A  27       3.001  -6.103  -3.808  1.00  0.00           H  
ATOM    368  HE3 LYS A  27       1.923  -6.645  -2.523  1.00  0.00           H  
ATOM    369  HZ1 LYS A  27       1.911  -7.734  -4.897  1.00  0.00           H  
ATOM    370  HZ2 LYS A  27       0.832  -6.470  -5.235  1.00  0.00           H  
ATOM    371  HZ3 LYS A  27       0.487  -7.580  -3.996  1.00  0.00           H  
ATOM    372  N   CYS A  28      -3.074  -3.415  -1.369  1.00  0.00           N  
ATOM    373  CA  CYS A  28      -4.456  -3.410  -1.796  1.00  0.00           C  
ATOM    374  C   CYS A  28      -4.555  -3.531  -3.308  1.00  0.00           C  
ATOM    375  O   CYS A  28      -3.888  -2.807  -4.047  1.00  0.00           O  
ATOM    376  CB  CYS A  28      -5.129  -2.126  -1.331  1.00  0.00           C  
ATOM    377  SG  CYS A  28      -6.873  -2.003  -1.753  1.00  0.00           S  
ATOM    378  H   CYS A  28      -2.592  -2.560  -1.312  1.00  0.00           H  
ATOM    379  HA  CYS A  28      -4.952  -4.254  -1.340  1.00  0.00           H  
ATOM    380  HB2 CYS A  28      -5.048  -2.054  -0.258  1.00  0.00           H  
ATOM    381  HB3 CYS A  28      -4.625  -1.284  -1.782  1.00  0.00           H  
ATOM    382  HG  CYS A  28      -7.573  -2.596  -0.791  1.00  0.00           H  
ATOM    383  N   ILE A  29      -5.387  -4.449  -3.763  1.00  0.00           N  
ATOM    384  CA  ILE A  29      -5.589  -4.656  -5.182  1.00  0.00           C  
ATOM    385  C   ILE A  29      -7.060  -4.519  -5.550  1.00  0.00           C  
ATOM    386  O   ILE A  29      -7.936  -5.133  -4.938  1.00  0.00           O  
ATOM    387  CB  ILE A  29      -5.057  -6.028  -5.641  1.00  0.00           C  
ATOM    388  CG1 ILE A  29      -5.458  -7.110  -4.639  1.00  0.00           C  
ATOM    389  CG2 ILE A  29      -3.543  -5.982  -5.811  1.00  0.00           C  
ATOM    390  CD1 ILE A  29      -5.064  -8.511  -5.056  1.00  0.00           C  
ATOM    391  H   ILE A  29      -5.884  -5.003  -3.122  1.00  0.00           H  
ATOM    392  HA  ILE A  29      -5.035  -3.891  -5.705  1.00  0.00           H  
ATOM    393  HB  ILE A  29      -5.497  -6.255  -6.601  1.00  0.00           H  
ATOM    394 HG12 ILE A  29      -4.977  -6.896  -3.695  1.00  0.00           H  
ATOM    395 HG13 ILE A  29      -6.530  -7.087  -4.505  1.00  0.00           H  
ATOM    396 HG21 ILE A  29      -3.081  -5.742  -4.863  1.00  0.00           H  
ATOM    397 HG22 ILE A  29      -3.285  -5.228  -6.537  1.00  0.00           H  
ATOM    398 HG23 ILE A  29      -3.188  -6.944  -6.150  1.00  0.00           H  
ATOM    399 HD11 ILE A  29      -5.397  -9.216  -4.310  1.00  0.00           H  
ATOM    400 HD12 ILE A  29      -3.989  -8.568  -5.153  1.00  0.00           H  
ATOM    401 HD13 ILE A  29      -5.521  -8.748  -6.006  1.00  0.00           H  
ATOM    402  N   LEU A  30      -7.311  -3.674  -6.530  1.00  0.00           N  
ATOM    403  CA  LEU A  30      -8.637  -3.468  -7.077  1.00  0.00           C  
ATOM    404  C   LEU A  30      -8.936  -4.523  -8.126  1.00  0.00           C  
ATOM    405  O   LEU A  30      -8.333  -4.532  -9.202  1.00  0.00           O  
ATOM    406  CB  LEU A  30      -8.731  -2.078  -7.709  1.00  0.00           C  
ATOM    407  CG  LEU A  30      -8.504  -0.915  -6.749  1.00  0.00           C  
ATOM    408  CD1 LEU A  30      -8.101   0.333  -7.516  1.00  0.00           C  
ATOM    409  CD2 LEU A  30      -9.755  -0.644  -5.932  1.00  0.00           C  
ATOM    410  H   LEU A  30      -6.577  -3.164  -6.902  1.00  0.00           H  
ATOM    411  HA  LEU A  30      -9.354  -3.549  -6.272  1.00  0.00           H  
ATOM    412  HB2 LEU A  30      -7.995  -2.015  -8.499  1.00  0.00           H  
ATOM    413  HB3 LEU A  30      -9.712  -1.970  -8.145  1.00  0.00           H  
ATOM    414  HG  LEU A  30      -7.707  -1.173  -6.067  1.00  0.00           H  
ATOM    415 HD11 LEU A  30      -7.938   1.146  -6.823  1.00  0.00           H  
ATOM    416 HD12 LEU A  30      -8.886   0.600  -8.207  1.00  0.00           H  
ATOM    417 HD13 LEU A  30      -7.189   0.140  -8.063  1.00  0.00           H  
ATOM    418 HD21 LEU A  30      -9.571   0.175  -5.253  1.00  0.00           H  
ATOM    419 HD22 LEU A  30     -10.013  -1.528  -5.369  1.00  0.00           H  
ATOM    420 HD23 LEU A  30     -10.568  -0.387  -6.595  1.00  0.00           H  
ATOM    421  N   GLY A  31      -9.840  -5.423  -7.801  1.00  0.00           N  
ATOM    422  CA  GLY A  31     -10.251  -6.427  -8.752  1.00  0.00           C  
ATOM    423  C   GLY A  31     -11.579  -6.074  -9.376  1.00  0.00           C  
ATOM    424  O   GLY A  31     -11.689  -5.085 -10.098  1.00  0.00           O  
ATOM    425  H   GLY A  31     -10.243  -5.401  -6.907  1.00  0.00           H  
ATOM    426  HA2 GLY A  31      -9.503  -6.504  -9.530  1.00  0.00           H  
ATOM    427  HA3 GLY A  31     -10.338  -7.377  -8.249  1.00  0.00           H  
ATOM    428  N   ARG A  32     -12.595  -6.860  -9.068  1.00  0.00           N  
ATOM    429  CA  ARG A  32     -13.933  -6.630  -9.591  1.00  0.00           C  
ATOM    430  C   ARG A  32     -14.939  -7.480  -8.834  1.00  0.00           C  
ATOM    431  O   ARG A  32     -14.556  -8.411  -8.122  1.00  0.00           O  
ATOM    432  CB  ARG A  32     -13.993  -6.948 -11.090  1.00  0.00           C  
ATOM    433  CG  ARG A  32     -13.601  -8.374 -11.432  1.00  0.00           C  
ATOM    434  CD  ARG A  32     -13.564  -8.591 -12.934  1.00  0.00           C  
ATOM    435  NE  ARG A  32     -14.869  -8.364 -13.556  1.00  0.00           N  
ATOM    436  CZ  ARG A  32     -15.075  -8.336 -14.872  1.00  0.00           C  
ATOM    437  NH1 ARG A  32     -14.062  -8.488 -15.713  1.00  0.00           N  
ATOM    438  NH2 ARG A  32     -16.294  -8.131 -15.350  1.00  0.00           N  
ATOM    439  H   ARG A  32     -12.447  -7.617  -8.460  1.00  0.00           H  
ATOM    440  HA  ARG A  32     -14.174  -5.587  -9.441  1.00  0.00           H  
ATOM    441  HB2 ARG A  32     -15.000  -6.782 -11.441  1.00  0.00           H  
ATOM    442  HB3 ARG A  32     -13.325  -6.279 -11.614  1.00  0.00           H  
ATOM    443  HG2 ARG A  32     -12.624  -8.576 -11.024  1.00  0.00           H  
ATOM    444  HG3 ARG A  32     -14.323  -9.050 -10.997  1.00  0.00           H  
ATOM    445  HD2 ARG A  32     -12.846  -7.909 -13.365  1.00  0.00           H  
ATOM    446  HD3 ARG A  32     -13.254  -9.607 -13.130  1.00  0.00           H  
ATOM    447  HE  ARG A  32     -15.641  -8.229 -12.953  1.00  0.00           H  
ATOM    448 HH11 ARG A  32     -13.127  -8.623 -15.362  1.00  0.00           H  
ATOM    449 HH12 ARG A  32     -14.221  -8.474 -16.701  1.00  0.00           H  
ATOM    450 HH21 ARG A  32     -17.068  -7.994 -14.724  1.00  0.00           H  
ATOM    451 HH22 ARG A  32     -16.449  -8.116 -16.346  1.00  0.00           H  
ATOM    452  N   GLY A  33     -16.211  -7.141  -8.966  1.00  0.00           N  
ATOM    453  CA  GLY A  33     -17.256  -7.912  -8.326  1.00  0.00           C  
ATOM    454  C   GLY A  33     -17.249  -7.744  -6.822  1.00  0.00           C  
ATOM    455  O   GLY A  33     -17.416  -6.637  -6.310  1.00  0.00           O  
ATOM    456  H   GLY A  33     -16.445  -6.342  -9.494  1.00  0.00           H  
ATOM    457  HA2 GLY A  33     -18.213  -7.593  -8.710  1.00  0.00           H  
ATOM    458  HA3 GLY A  33     -17.113  -8.957  -8.562  1.00  0.00           H  
ATOM    459  N   ASP A  34     -17.053  -8.840  -6.110  1.00  0.00           N  
ATOM    460  CA  ASP A  34     -16.984  -8.799  -4.655  1.00  0.00           C  
ATOM    461  C   ASP A  34     -15.537  -8.626  -4.214  1.00  0.00           C  
ATOM    462  O   ASP A  34     -15.248  -8.452  -3.029  1.00  0.00           O  
ATOM    463  CB  ASP A  34     -17.577 -10.072  -4.039  1.00  0.00           C  
ATOM    464  CG  ASP A  34     -16.714 -11.300  -4.264  1.00  0.00           C  
ATOM    465  OD1 ASP A  34     -16.817 -11.916  -5.345  1.00  0.00           O  
ATOM    466  OD2 ASP A  34     -15.940 -11.662  -3.356  1.00  0.00           O  
ATOM    467  H   ASP A  34     -16.952  -9.704  -6.576  1.00  0.00           H  
ATOM    468  HA  ASP A  34     -17.555  -7.944  -4.323  1.00  0.00           H  
ATOM    469  HB2 ASP A  34     -17.688  -9.927  -2.974  1.00  0.00           H  
ATOM    470  HB3 ASP A  34     -18.550 -10.252  -4.475  1.00  0.00           H  
ATOM    471  N   SER A  35     -14.635  -8.657  -5.185  1.00  0.00           N  
ATOM    472  CA  SER A  35     -13.214  -8.498  -4.927  1.00  0.00           C  
ATOM    473  C   SER A  35     -12.718  -7.199  -5.564  1.00  0.00           C  
ATOM    474  O   SER A  35     -11.590  -7.113  -6.047  1.00  0.00           O  
ATOM    475  CB  SER A  35     -12.450  -9.704  -5.485  1.00  0.00           C  
ATOM    476  OG  SER A  35     -11.090  -9.687  -5.087  1.00  0.00           O  
ATOM    477  H   SER A  35     -14.936  -8.794  -6.112  1.00  0.00           H  
ATOM    478  HA  SER A  35     -13.071  -8.446  -3.858  1.00  0.00           H  
ATOM    479  HB2 SER A  35     -12.905 -10.614  -5.121  1.00  0.00           H  
ATOM    480  HB3 SER A  35     -12.497  -9.688  -6.564  1.00  0.00           H  
ATOM    481  HG  SER A  35     -10.632  -8.980  -5.560  1.00  0.00           H  
ATOM    482  N   LYS A  36     -13.583  -6.186  -5.554  1.00  0.00           N  
ATOM    483  CA  LYS A  36     -13.277  -4.883  -6.153  1.00  0.00           C  
ATOM    484  C   LYS A  36     -12.113  -4.186  -5.441  1.00  0.00           C  
ATOM    485  O   LYS A  36     -11.472  -3.300  -5.993  1.00  0.00           O  
ATOM    486  CB  LYS A  36     -14.540  -3.992  -6.167  1.00  0.00           C  
ATOM    487  CG  LYS A  36     -15.334  -3.952  -4.854  1.00  0.00           C  
ATOM    488  CD  LYS A  36     -14.611  -3.179  -3.761  1.00  0.00           C  
ATOM    489  CE  LYS A  36     -15.320  -3.284  -2.417  1.00  0.00           C  
ATOM    490  NZ  LYS A  36     -16.655  -2.632  -2.432  1.00  0.00           N  
ATOM    491  H   LYS A  36     -14.457  -6.323  -5.138  1.00  0.00           H  
ATOM    492  HA  LYS A  36     -12.979  -5.067  -7.176  1.00  0.00           H  
ATOM    493  HB2 LYS A  36     -14.242  -2.981  -6.404  1.00  0.00           H  
ATOM    494  HB3 LYS A  36     -15.199  -4.346  -6.946  1.00  0.00           H  
ATOM    495  HG2 LYS A  36     -16.284  -3.475  -5.038  1.00  0.00           H  
ATOM    496  HG3 LYS A  36     -15.503  -4.962  -4.516  1.00  0.00           H  
ATOM    497  HD2 LYS A  36     -13.611  -3.574  -3.657  1.00  0.00           H  
ATOM    498  HD3 LYS A  36     -14.558  -2.140  -4.049  1.00  0.00           H  
ATOM    499  HE2 LYS A  36     -15.445  -4.327  -2.172  1.00  0.00           H  
ATOM    500  HE3 LYS A  36     -14.706  -2.811  -1.663  1.00  0.00           H  
ATOM    501  HZ1 LYS A  36     -16.573  -1.653  -2.768  1.00  0.00           H  
ATOM    502  HZ2 LYS A  36     -17.061  -2.626  -1.467  1.00  0.00           H  
ATOM    503  HZ3 LYS A  36     -17.302  -3.148  -3.065  1.00  0.00           H  
ATOM    504  N   ASN A  37     -11.865  -4.597  -4.213  1.00  0.00           N  
ATOM    505  CA  ASN A  37     -10.806  -4.063  -3.388  1.00  0.00           C  
ATOM    506  C   ASN A  37     -10.399  -5.139  -2.399  1.00  0.00           C  
ATOM    507  O   ASN A  37     -11.265  -5.744  -1.766  1.00  0.00           O  
ATOM    508  CB  ASN A  37     -11.291  -2.836  -2.626  1.00  0.00           C  
ATOM    509  CG  ASN A  37     -10.164  -2.142  -1.915  1.00  0.00           C  
ATOM    510  OD1 ASN A  37      -9.719  -2.576  -0.855  1.00  0.00           O  
ATOM    511  ND2 ASN A  37      -9.709  -1.043  -2.480  1.00  0.00           N  
ATOM    512  H   ASN A  37     -12.396  -5.313  -3.852  1.00  0.00           H  
ATOM    513  HA  ASN A  37      -9.964  -3.801  -4.013  1.00  0.00           H  
ATOM    514  HB2 ASN A  37     -11.740  -2.141  -3.321  1.00  0.00           H  
ATOM    515  HB3 ASN A  37     -12.027  -3.138  -1.896  1.00  0.00           H  
ATOM    516 HD21 ASN A  37     -10.126  -0.743  -3.312  1.00  0.00           H  
ATOM    517 HD22 ASN A  37      -8.969  -0.581  -2.049  1.00  0.00           H  
ATOM    518  N   GLN A  38      -9.117  -5.407  -2.268  1.00  0.00           N  
ATOM    519  CA  GLN A  38      -8.675  -6.420  -1.330  1.00  0.00           C  
ATOM    520  C   GLN A  38      -7.292  -6.091  -0.808  1.00  0.00           C  
ATOM    521  O   GLN A  38      -6.352  -5.887  -1.574  1.00  0.00           O  
ATOM    522  CB  GLN A  38      -8.688  -7.780  -2.021  1.00  0.00           C  
ATOM    523  CG  GLN A  38      -8.901  -8.989  -1.112  1.00  0.00           C  
ATOM    524  CD  GLN A  38      -7.770  -9.236  -0.134  1.00  0.00           C  
ATOM    525  OE1 GLN A  38      -6.777  -9.881  -0.470  1.00  0.00           O  
ATOM    526  NE2 GLN A  38      -7.944  -8.787   1.099  1.00  0.00           N  
ATOM    527  H   GLN A  38      -8.458  -4.936  -2.822  1.00  0.00           H  
ATOM    528  HA  GLN A  38      -9.368  -6.431  -0.502  1.00  0.00           H  
ATOM    529  HB2 GLN A  38      -9.482  -7.770  -2.737  1.00  0.00           H  
ATOM    530  HB3 GLN A  38      -7.751  -7.907  -2.543  1.00  0.00           H  
ATOM    531  HG2 GLN A  38      -9.806  -8.835  -0.546  1.00  0.00           H  
ATOM    532  HG3 GLN A  38      -9.017  -9.868  -1.732  1.00  0.00           H  
ATOM    533 HE21 GLN A  38      -8.787  -8.335   1.312  1.00  0.00           H  
ATOM    534 HE22 GLN A  38      -7.220  -8.925   1.748  1.00  0.00           H  
ATOM    535  N   CYS A  39      -7.194  -6.024   0.500  1.00  0.00           N  
ATOM    536  CA  CYS A  39      -5.932  -5.785   1.171  1.00  0.00           C  
ATOM    537  C   CYS A  39      -5.221  -7.100   1.465  1.00  0.00           C  
ATOM    538  O   CYS A  39      -5.508  -7.763   2.464  1.00  0.00           O  
ATOM    539  CB  CYS A  39      -6.169  -5.029   2.470  1.00  0.00           C  
ATOM    540  SG  CYS A  39      -6.852  -3.373   2.244  1.00  0.00           S  
ATOM    541  H   CYS A  39      -8.001  -6.141   1.036  1.00  0.00           H  
ATOM    542  HA  CYS A  39      -5.318  -5.185   0.525  1.00  0.00           H  
ATOM    543  HB2 CYS A  39      -6.860  -5.589   3.076  1.00  0.00           H  
ATOM    544  HB3 CYS A  39      -5.234  -4.932   2.996  1.00  0.00           H  
ATOM    545  HG  CYS A  39      -5.885  -2.499   2.486  1.00  0.00           H  
ATOM    546  N   VAL A  40      -4.314  -7.487   0.583  1.00  0.00           N  
ATOM    547  CA  VAL A  40      -3.526  -8.690   0.782  1.00  0.00           C  
ATOM    548  C   VAL A  40      -2.267  -8.334   1.563  1.00  0.00           C  
ATOM    549  O   VAL A  40      -1.888  -7.169   1.620  1.00  0.00           O  
ATOM    550  CB  VAL A  40      -3.168  -9.331  -0.577  1.00  0.00           C  
ATOM    551  CG1 VAL A  40      -2.051  -8.574  -1.281  1.00  0.00           C  
ATOM    552  CG2 VAL A  40      -2.814 -10.802  -0.411  1.00  0.00           C  
ATOM    553  H   VAL A  40      -4.171  -6.950  -0.228  1.00  0.00           H  
ATOM    554  HA  VAL A  40      -4.112  -9.391   1.356  1.00  0.00           H  
ATOM    555  HB  VAL A  40      -4.048  -9.265  -1.200  1.00  0.00           H  
ATOM    556 HG11 VAL A  40      -2.350  -7.546  -1.423  1.00  0.00           H  
ATOM    557 HG12 VAL A  40      -1.859  -9.029  -2.242  1.00  0.00           H  
ATOM    558 HG13 VAL A  40      -1.155  -8.609  -0.679  1.00  0.00           H  
ATOM    559 HG21 VAL A  40      -2.550 -11.220  -1.372  1.00  0.00           H  
ATOM    560 HG22 VAL A  40      -3.663 -11.333  -0.008  1.00  0.00           H  
ATOM    561 HG23 VAL A  40      -1.976 -10.897   0.264  1.00  0.00           H  
ATOM    562  N   THR A  41      -1.633  -9.311   2.179  1.00  0.00           N  
ATOM    563  CA  THR A  41      -0.482  -9.035   3.014  1.00  0.00           C  
ATOM    564  C   THR A  41       0.812  -9.066   2.207  1.00  0.00           C  
ATOM    565  O   THR A  41       1.098 -10.031   1.494  1.00  0.00           O  
ATOM    566  CB  THR A  41      -0.406 -10.018   4.196  1.00  0.00           C  
ATOM    567  OG1 THR A  41      -0.631 -11.361   3.740  1.00  0.00           O  
ATOM    568  CG2 THR A  41      -1.441  -9.660   5.253  1.00  0.00           C  
ATOM    569  H   THR A  41      -1.939 -10.236   2.071  1.00  0.00           H  
ATOM    570  HA  THR A  41      -0.608  -8.040   3.418  1.00  0.00           H  
ATOM    571  HB  THR A  41       0.578  -9.949   4.638  1.00  0.00           H  
ATOM    572  HG1 THR A  41      -1.179 -11.829   4.386  1.00  0.00           H  
ATOM    573 HG21 THR A  41      -2.428  -9.713   4.821  1.00  0.00           H  
ATOM    574 HG22 THR A  41      -1.257  -8.657   5.610  1.00  0.00           H  
ATOM    575 HG23 THR A  41      -1.371 -10.355   6.079  1.00  0.00           H  
ATOM    576  N   GLY A  42       1.567  -7.984   2.304  1.00  0.00           N  
ATOM    577  CA  GLY A  42       2.813  -7.859   1.578  1.00  0.00           C  
ATOM    578  C   GLY A  42       3.397  -6.477   1.749  1.00  0.00           C  
ATOM    579  O   GLY A  42       3.643  -6.040   2.874  1.00  0.00           O  
ATOM    580  H   GLY A  42       1.272  -7.248   2.884  1.00  0.00           H  
ATOM    581  HA2 GLY A  42       3.515  -8.590   1.947  1.00  0.00           H  
ATOM    582  HA3 GLY A  42       2.631  -8.036   0.530  1.00  0.00           H  
ATOM    583  N   GLU A  43       3.618  -5.779   0.650  1.00  0.00           N  
ATOM    584  CA  GLU A  43       4.036  -4.391   0.710  1.00  0.00           C  
ATOM    585  C   GLU A  43       3.538  -3.635  -0.508  1.00  0.00           C  
ATOM    586  O   GLU A  43       3.800  -4.020  -1.649  1.00  0.00           O  
ATOM    587  CB  GLU A  43       5.556  -4.265   0.849  1.00  0.00           C  
ATOM    588  CG  GLU A  43       6.352  -4.911  -0.271  1.00  0.00           C  
ATOM    589  CD  GLU A  43       7.837  -4.716  -0.083  1.00  0.00           C  
ATOM    590  OE1 GLU A  43       8.420  -5.400   0.781  1.00  0.00           O  
ATOM    591  OE2 GLU A  43       8.431  -3.873  -0.785  1.00  0.00           O  
ATOM    592  H   GLU A  43       3.506  -6.209  -0.231  1.00  0.00           H  
ATOM    593  HA  GLU A  43       3.575  -3.959   1.587  1.00  0.00           H  
ATOM    594  HB2 GLU A  43       5.811  -3.218   0.881  1.00  0.00           H  
ATOM    595  HB3 GLU A  43       5.855  -4.724   1.780  1.00  0.00           H  
ATOM    596  HG2 GLU A  43       6.138  -5.970  -0.289  1.00  0.00           H  
ATOM    597  HG3 GLU A  43       6.059  -4.467  -1.212  1.00  0.00           H  
ATOM    598  N   GLY A  44       2.800  -2.571  -0.254  1.00  0.00           N  
ATOM    599  CA  GLY A  44       2.234  -1.791  -1.327  1.00  0.00           C  
ATOM    600  C   GLY A  44       2.926  -0.456  -1.496  1.00  0.00           C  
ATOM    601  O   GLY A  44       4.128  -0.335  -1.267  1.00  0.00           O  
ATOM    602  H   GLY A  44       2.644  -2.307   0.676  1.00  0.00           H  
ATOM    603  HA2 GLY A  44       2.318  -2.349  -2.248  1.00  0.00           H  
ATOM    604  HA3 GLY A  44       1.189  -1.617  -1.119  1.00  0.00           H  
ATOM    605  N   THR A  45       2.157   0.546  -1.877  1.00  0.00           N  
ATOM    606  CA  THR A  45       2.688   1.872  -2.123  1.00  0.00           C  
ATOM    607  C   THR A  45       1.698   2.934  -1.663  1.00  0.00           C  
ATOM    608  O   THR A  45       0.484   2.750  -1.777  1.00  0.00           O  
ATOM    609  CB  THR A  45       2.991   2.068  -3.621  1.00  0.00           C  
ATOM    610  OG1 THR A  45       2.695   0.863  -4.347  1.00  0.00           O  
ATOM    611  CG2 THR A  45       4.445   2.450  -3.840  1.00  0.00           C  
ATOM    612  H   THR A  45       1.197   0.394  -1.993  1.00  0.00           H  
ATOM    613  HA  THR A  45       3.607   1.977  -1.567  1.00  0.00           H  
ATOM    614  HB  THR A  45       2.363   2.865  -3.996  1.00  0.00           H  
ATOM    615  HG1 THR A  45       1.923   0.431  -3.959  1.00  0.00           H  
ATOM    616 HG21 THR A  45       4.652   3.384  -3.339  1.00  0.00           H  
ATOM    617 HG22 THR A  45       4.633   2.558  -4.898  1.00  0.00           H  
ATOM    618 HG23 THR A  45       5.085   1.677  -3.438  1.00  0.00           H  
ATOM    619  N   PRO A  46       2.203   4.041  -1.099  1.00  0.00           N  
ATOM    620  CA  PRO A  46       1.369   5.186  -0.723  1.00  0.00           C  
ATOM    621  C   PRO A  46       0.599   5.728  -1.925  1.00  0.00           C  
ATOM    622  O   PRO A  46       1.114   5.731  -3.043  1.00  0.00           O  
ATOM    623  CB  PRO A  46       2.384   6.213  -0.218  1.00  0.00           C  
ATOM    624  CG  PRO A  46       3.569   5.409   0.189  1.00  0.00           C  
ATOM    625  CD  PRO A  46       3.622   4.257  -0.768  1.00  0.00           C  
ATOM    626  HA  PRO A  46       0.676   4.933   0.065  1.00  0.00           H  
ATOM    627  HB2 PRO A  46       2.627   6.901  -1.014  1.00  0.00           H  
ATOM    628  HB3 PRO A  46       1.967   6.755   0.618  1.00  0.00           H  
ATOM    629  HG2 PRO A  46       4.466   6.006   0.108  1.00  0.00           H  
ATOM    630  HG3 PRO A  46       3.445   5.050   1.199  1.00  0.00           H  
ATOM    631  HD2 PRO A  46       4.190   4.521  -1.649  1.00  0.00           H  
ATOM    632  HD3 PRO A  46       4.044   3.386  -0.290  1.00  0.00           H  
ATOM    633  N   LYS A  47      -0.627   6.182  -1.696  1.00  0.00           N  
ATOM    634  CA  LYS A  47      -1.509   6.567  -2.788  1.00  0.00           C  
ATOM    635  C   LYS A  47      -1.328   8.036  -3.160  1.00  0.00           C  
ATOM    636  O   LYS A  47      -1.775   8.926  -2.433  1.00  0.00           O  
ATOM    637  CB  LYS A  47      -2.962   6.335  -2.388  1.00  0.00           C  
ATOM    638  CG  LYS A  47      -3.895   6.213  -3.578  1.00  0.00           C  
ATOM    639  CD  LYS A  47      -5.296   6.710  -3.257  1.00  0.00           C  
ATOM    640  CE  LYS A  47      -5.523   8.138  -3.747  1.00  0.00           C  
ATOM    641  NZ  LYS A  47      -4.634   9.126  -3.075  1.00  0.00           N  
ATOM    642  H   LYS A  47      -0.945   6.263  -0.776  1.00  0.00           H  
ATOM    643  HA  LYS A  47      -1.276   5.954  -3.644  1.00  0.00           H  
ATOM    644  HB2 LYS A  47      -3.026   5.424  -1.811  1.00  0.00           H  
ATOM    645  HB3 LYS A  47      -3.294   7.163  -1.780  1.00  0.00           H  
ATOM    646  HG2 LYS A  47      -3.495   6.792  -4.393  1.00  0.00           H  
ATOM    647  HG3 LYS A  47      -3.947   5.174  -3.865  1.00  0.00           H  
ATOM    648  HD2 LYS A  47      -6.015   6.060  -3.735  1.00  0.00           H  
ATOM    649  HD3 LYS A  47      -5.440   6.680  -2.187  1.00  0.00           H  
ATOM    650  HE2 LYS A  47      -5.339   8.172  -4.811  1.00  0.00           H  
ATOM    651  HE3 LYS A  47      -6.552   8.406  -3.555  1.00  0.00           H  
ATOM    652  HZ1 LYS A  47      -4.812   9.131  -2.052  1.00  0.00           H  
ATOM    653  HZ2 LYS A  47      -4.815  10.078  -3.451  1.00  0.00           H  
ATOM    654  HZ3 LYS A  47      -3.635   8.889  -3.241  1.00  0.00           H  
ATOM    655  N   PRO A  48      -0.721   8.302  -4.326  1.00  0.00           N  
ATOM    656  CA  PRO A  48      -0.472   9.661  -4.803  1.00  0.00           C  
ATOM    657  C   PRO A  48      -1.751  10.348  -5.253  1.00  0.00           C  
ATOM    658  O   PRO A  48      -2.811   9.720  -5.359  1.00  0.00           O  
ATOM    659  CB  PRO A  48       0.473   9.476  -6.001  1.00  0.00           C  
ATOM    660  CG  PRO A  48       0.849   8.031  -6.010  1.00  0.00           C  
ATOM    661  CD  PRO A  48      -0.242   7.302  -5.284  1.00  0.00           C  
ATOM    662  HA  PRO A  48       0.008  10.269  -4.047  1.00  0.00           H  
ATOM    663  HB2 PRO A  48      -0.041   9.752  -6.909  1.00  0.00           H  
ATOM    664  HB3 PRO A  48       1.343  10.105  -5.872  1.00  0.00           H  
ATOM    665  HG2 PRO A  48       0.921   7.677  -7.028  1.00  0.00           H  
ATOM    666  HG3 PRO A  48       1.791   7.896  -5.501  1.00  0.00           H  
ATOM    667  HD2 PRO A  48      -1.026   7.014  -5.968  1.00  0.00           H  
ATOM    668  HD3 PRO A  48       0.155   6.437  -4.773  1.00  0.00           H  
ATOM    669  N   GLN A  49      -1.651  11.640  -5.497  1.00  0.00           N  
ATOM    670  CA  GLN A  49      -2.794  12.431  -5.921  1.00  0.00           C  
ATOM    671  C   GLN A  49      -2.346  13.684  -6.659  1.00  0.00           C  
ATOM    672  O   GLN A  49      -3.013  14.145  -7.586  1.00  0.00           O  
ATOM    673  CB  GLN A  49      -3.651  12.790  -4.711  1.00  0.00           C  
ATOM    674  CG  GLN A  49      -2.839  13.114  -3.471  1.00  0.00           C  
ATOM    675  CD  GLN A  49      -3.705  13.447  -2.275  1.00  0.00           C  
ATOM    676  OE1 GLN A  49      -4.821  13.943  -2.419  1.00  0.00           O  
ATOM    677  NE2 GLN A  49      -3.195  13.180  -1.085  1.00  0.00           N  
ATOM    678  H   GLN A  49      -0.773  12.084  -5.373  1.00  0.00           H  
ATOM    679  HA  GLN A  49      -3.378  11.824  -6.592  1.00  0.00           H  
ATOM    680  HB2 GLN A  49      -4.259  13.649  -4.954  1.00  0.00           H  
ATOM    681  HB3 GLN A  49      -4.293  11.957  -4.486  1.00  0.00           H  
ATOM    682  HG2 GLN A  49      -2.238  12.252  -3.228  1.00  0.00           H  
ATOM    683  HG3 GLN A  49      -2.191  13.950  -3.681  1.00  0.00           H  
ATOM    684 HE21 GLN A  49      -2.298  12.784  -1.043  1.00  0.00           H  
ATOM    685 HE22 GLN A  49      -3.730  13.395  -0.293  1.00  0.00           H  
ATOM    686  N   SER A  50      -1.209  14.219  -6.255  1.00  0.00           N  
ATOM    687  CA  SER A  50      -0.654  15.398  -6.891  1.00  0.00           C  
ATOM    688  C   SER A  50       0.518  15.001  -7.783  1.00  0.00           C  
ATOM    689  O   SER A  50       1.336  14.157  -7.414  1.00  0.00           O  
ATOM    690  CB  SER A  50      -0.201  16.412  -5.835  1.00  0.00           C  
ATOM    691  OG  SER A  50       0.179  17.641  -6.435  1.00  0.00           O  
ATOM    692  H   SER A  50      -0.718  13.801  -5.504  1.00  0.00           H  
ATOM    693  HA  SER A  50      -1.426  15.841  -7.502  1.00  0.00           H  
ATOM    694  HB2 SER A  50      -1.011  16.600  -5.147  1.00  0.00           H  
ATOM    695  HB3 SER A  50       0.645  16.012  -5.297  1.00  0.00           H  
ATOM    696  HG  SER A  50      -0.613  18.194  -6.553  1.00  0.00           H  
ATOM    697  N   HIS A  51       0.602  15.600  -8.957  1.00  0.00           N  
ATOM    698  CA  HIS A  51       1.673  15.280  -9.892  1.00  0.00           C  
ATOM    699  C   HIS A  51       2.939  16.014  -9.503  1.00  0.00           C  
ATOM    700  O   HIS A  51       3.221  17.099 -10.007  1.00  0.00           O  
ATOM    701  CB  HIS A  51       1.306  15.672 -11.323  1.00  0.00           C  
ATOM    702  CG  HIS A  51       0.122  14.950 -11.901  1.00  0.00           C  
ATOM    703  ND1 HIS A  51       0.165  14.279 -13.106  1.00  0.00           N  
ATOM    704  CD2 HIS A  51      -1.145  14.806 -11.443  1.00  0.00           C  
ATOM    705  CE1 HIS A  51      -1.020  13.756 -13.358  1.00  0.00           C  
ATOM    706  NE2 HIS A  51      -1.834  14.060 -12.366  1.00  0.00           N  
ATOM    707  H   HIS A  51      -0.063  16.293  -9.198  1.00  0.00           H  
ATOM    708  HA  HIS A  51       1.856  14.216  -9.836  1.00  0.00           H  
ATOM    709  HB2 HIS A  51       1.097  16.731 -11.339  1.00  0.00           H  
ATOM    710  HB3 HIS A  51       2.157  15.478 -11.963  1.00  0.00           H  
ATOM    711  HD1 HIS A  51       0.942  14.224 -13.711  1.00  0.00           H  
ATOM    712  HD2 HIS A  51      -1.540  15.202 -10.518  1.00  0.00           H  
ATOM    713  HE1 HIS A  51      -1.279  13.170 -14.227  1.00  0.00           H  
ATOM    714  HE2 HIS A  51      -2.818  13.986 -12.410  1.00  0.00           H  
TER     715      HIS A  51                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   VAL A   1      -6.607  16.144   7.214  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -6.573  14.677   7.032  1.00  0.00           C  
ATOM      3  C   VAL A   1      -7.406  14.274   5.820  1.00  0.00           C  
ATOM      4  O   VAL A   1      -8.562  13.874   5.950  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -7.109  13.942   8.275  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -6.877  12.442   8.172  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -6.483  14.494   9.546  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -6.408  16.623   6.314  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -5.891  16.434   7.909  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -7.549  16.444   7.556  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -5.555  14.374   6.875  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -8.167  14.114   8.321  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -7.277  11.954   9.051  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -5.817  12.245   8.103  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -7.373  12.062   7.292  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -5.410  14.387   9.495  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -6.860  13.949  10.398  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -6.735  15.539   9.646  1.00  0.00           H  
ATOM     19  N   VAL A   2      -6.818  14.399   4.638  1.00  0.00           N  
ATOM     20  CA  VAL A   2      -7.501  14.051   3.404  1.00  0.00           C  
ATOM     21  C   VAL A   2      -6.938  12.762   2.818  1.00  0.00           C  
ATOM     22  O   VAL A   2      -5.976  12.779   2.051  1.00  0.00           O  
ATOM     23  CB  VAL A   2      -7.384  15.180   2.354  1.00  0.00           C  
ATOM     24  CG1 VAL A   2      -8.155  14.830   1.090  1.00  0.00           C  
ATOM     25  CG2 VAL A   2      -7.877  16.502   2.923  1.00  0.00           C  
ATOM     26  H   VAL A   2      -5.897  14.741   4.591  1.00  0.00           H  
ATOM     27  HA  VAL A   2      -8.547  13.906   3.631  1.00  0.00           H  
ATOM     28  HB  VAL A   2      -6.343  15.293   2.093  1.00  0.00           H  
ATOM     29 HG11 VAL A   2      -7.755  13.923   0.663  1.00  0.00           H  
ATOM     30 HG12 VAL A   2      -8.061  15.636   0.378  1.00  0.00           H  
ATOM     31 HG13 VAL A   2      -9.198  14.684   1.332  1.00  0.00           H  
ATOM     32 HG21 VAL A   2      -7.758  17.279   2.182  1.00  0.00           H  
ATOM     33 HG22 VAL A   2      -7.304  16.751   3.802  1.00  0.00           H  
ATOM     34 HG23 VAL A   2      -8.922  16.414   3.186  1.00  0.00           H  
ATOM     35  N   TYR A   3      -7.524  11.639   3.197  1.00  0.00           N  
ATOM     36  CA  TYR A   3      -7.188  10.372   2.572  1.00  0.00           C  
ATOM     37  C   TYR A   3      -8.233  10.049   1.525  1.00  0.00           C  
ATOM     38  O   TYR A   3      -9.324  10.622   1.528  1.00  0.00           O  
ATOM     39  CB  TYR A   3      -7.096   9.235   3.599  1.00  0.00           C  
ATOM     40  CG  TYR A   3      -5.860   9.291   4.478  1.00  0.00           C  
ATOM     41  CD1 TYR A   3      -5.689  10.301   5.415  1.00  0.00           C  
ATOM     42  CD2 TYR A   3      -4.858   8.336   4.360  1.00  0.00           C  
ATOM     43  CE1 TYR A   3      -4.560  10.357   6.211  1.00  0.00           C  
ATOM     44  CE2 TYR A   3      -3.724   8.386   5.151  1.00  0.00           C  
ATOM     45  CZ  TYR A   3      -3.580   9.397   6.073  1.00  0.00           C  
ATOM     46  OH  TYR A   3      -2.452   9.449   6.865  1.00  0.00           O  
ATOM     47  H   TYR A   3      -8.213  11.666   3.901  1.00  0.00           H  
ATOM     48  HA  TYR A   3      -6.232  10.488   2.084  1.00  0.00           H  
ATOM     49  HB2 TYR A   3      -7.961   9.268   4.241  1.00  0.00           H  
ATOM     50  HB3 TYR A   3      -7.085   8.290   3.071  1.00  0.00           H  
ATOM     51  HD1 TYR A   3      -6.460  11.052   5.522  1.00  0.00           H  
ATOM     52  HD2 TYR A   3      -4.974   7.539   3.642  1.00  0.00           H  
ATOM     53  HE1 TYR A   3      -4.447  11.151   6.933  1.00  0.00           H  
ATOM     54  HE2 TYR A   3      -2.957   7.633   5.042  1.00  0.00           H  
ATOM     55  HH  TYR A   3      -1.660   9.421   6.304  1.00  0.00           H  
ATOM     56  N   THR A   4      -7.906   9.141   0.631  1.00  0.00           N  
ATOM     57  CA  THR A   4      -8.784   8.808  -0.469  1.00  0.00           C  
ATOM     58  C   THR A   4      -8.892   7.301  -0.610  1.00  0.00           C  
ATOM     59  O   THR A   4      -8.214   6.559   0.101  1.00  0.00           O  
ATOM     60  CB  THR A   4      -8.278   9.416  -1.790  1.00  0.00           C  
ATOM     61  OG1 THR A   4      -6.870   9.176  -1.935  1.00  0.00           O  
ATOM     62  CG2 THR A   4      -8.553  10.913  -1.850  1.00  0.00           C  
ATOM     63  H   THR A   4      -7.061   8.659   0.723  1.00  0.00           H  
ATOM     64  HA  THR A   4      -9.761   9.215  -0.255  1.00  0.00           H  
ATOM     65  HB  THR A   4      -8.799   8.939  -2.608  1.00  0.00           H  
ATOM     66  HG1 THR A   4      -6.380   9.862  -1.468  1.00  0.00           H  
ATOM     67 HG21 THR A   4      -9.616  11.086  -1.757  1.00  0.00           H  
ATOM     68 HG22 THR A   4      -8.205  11.305  -2.793  1.00  0.00           H  
ATOM     69 HG23 THR A   4      -8.036  11.406  -1.041  1.00  0.00           H  
ATOM     70  N   ASP A   5      -9.725   6.850  -1.529  1.00  0.00           N  
ATOM     71  CA  ASP A   5      -9.891   5.429  -1.763  1.00  0.00           C  
ATOM     72  C   ASP A   5      -8.858   4.982  -2.776  1.00  0.00           C  
ATOM     73  O   ASP A   5      -8.403   5.783  -3.596  1.00  0.00           O  
ATOM     74  CB  ASP A   5     -11.295   5.125  -2.298  1.00  0.00           C  
ATOM     75  CG  ASP A   5     -12.402   5.485  -1.328  1.00  0.00           C  
ATOM     76  OD1 ASP A   5     -12.849   6.652  -1.338  1.00  0.00           O  
ATOM     77  OD2 ASP A   5     -12.850   4.600  -0.569  1.00  0.00           O  
ATOM     78  H   ASP A   5     -10.239   7.490  -2.071  1.00  0.00           H  
ATOM     79  HA  ASP A   5      -9.731   4.908  -0.832  1.00  0.00           H  
ATOM     80  HB2 ASP A   5     -11.450   5.684  -3.208  1.00  0.00           H  
ATOM     81  HB3 ASP A   5     -11.363   4.070  -2.517  1.00  0.00           H  
ATOM     82  N   CYS A   6      -8.470   3.720  -2.705  1.00  0.00           N  
ATOM     83  CA  CYS A   6      -7.454   3.191  -3.600  1.00  0.00           C  
ATOM     84  C   CYS A   6      -7.897   3.319  -5.042  1.00  0.00           C  
ATOM     85  O   CYS A   6      -9.029   2.987  -5.383  1.00  0.00           O  
ATOM     86  CB  CYS A   6      -7.179   1.733  -3.288  1.00  0.00           C  
ATOM     87  SG  CYS A   6      -6.996   1.390  -1.523  1.00  0.00           S  
ATOM     88  H   CYS A   6      -8.879   3.125  -2.040  1.00  0.00           H  
ATOM     89  HA  CYS A   6      -6.549   3.761  -3.456  1.00  0.00           H  
ATOM     90  HB2 CYS A   6      -7.993   1.133  -3.662  1.00  0.00           H  
ATOM     91  HB3 CYS A   6      -6.263   1.442  -3.782  1.00  0.00           H  
ATOM     92  HG  CYS A   6      -5.712   1.506  -1.215  1.00  0.00           H  
ATOM     93  N   THR A   7      -7.010   3.805  -5.884  1.00  0.00           N  
ATOM     94  CA  THR A   7      -7.345   4.010  -7.279  1.00  0.00           C  
ATOM     95  C   THR A   7      -6.538   3.065  -8.160  1.00  0.00           C  
ATOM     96  O   THR A   7      -6.863   2.836  -9.323  1.00  0.00           O  
ATOM     97  CB  THR A   7      -7.075   5.473  -7.670  1.00  0.00           C  
ATOM     98  OG1 THR A   7      -7.774   6.342  -6.766  1.00  0.00           O  
ATOM     99  CG2 THR A   7      -7.513   5.771  -9.099  1.00  0.00           C  
ATOM    100  H   THR A   7      -6.106   4.038  -5.563  1.00  0.00           H  
ATOM    101  HA  THR A   7      -8.396   3.804  -7.409  1.00  0.00           H  
ATOM    102  HB  THR A   7      -6.014   5.653  -7.582  1.00  0.00           H  
ATOM    103  HG1 THR A   7      -8.700   6.080  -6.726  1.00  0.00           H  
ATOM    104 HG21 THR A   7      -6.965   5.139  -9.783  1.00  0.00           H  
ATOM    105 HG22 THR A   7      -7.314   6.807  -9.328  1.00  0.00           H  
ATOM    106 HG23 THR A   7      -8.571   5.576  -9.199  1.00  0.00           H  
ATOM    107  N   GLU A   8      -5.502   2.493  -7.574  1.00  0.00           N  
ATOM    108  CA  GLU A   8      -4.581   1.647  -8.306  1.00  0.00           C  
ATOM    109  C   GLU A   8      -4.297   0.380  -7.522  1.00  0.00           C  
ATOM    110  O   GLU A   8      -4.347   0.380  -6.292  1.00  0.00           O  
ATOM    111  CB  GLU A   8      -3.292   2.418  -8.560  1.00  0.00           C  
ATOM    112  CG  GLU A   8      -3.454   3.541  -9.569  1.00  0.00           C  
ATOM    113  CD  GLU A   8      -2.204   4.372  -9.726  1.00  0.00           C  
ATOM    114  OE1 GLU A   8      -1.968   5.253  -8.872  1.00  0.00           O  
ATOM    115  OE2 GLU A   8      -1.455   4.151 -10.700  1.00  0.00           O  
ATOM    116  H   GLU A   8      -5.360   2.628  -6.616  1.00  0.00           H  
ATOM    117  HA  GLU A   8      -5.034   1.387  -9.249  1.00  0.00           H  
ATOM    118  HB2 GLU A   8      -2.966   2.849  -7.626  1.00  0.00           H  
ATOM    119  HB3 GLU A   8      -2.533   1.742  -8.907  1.00  0.00           H  
ATOM    120  HG2 GLU A   8      -3.705   3.112 -10.528  1.00  0.00           H  
ATOM    121  HG3 GLU A   8      -4.257   4.185  -9.243  1.00  0.00           H  
ATOM    122  N   SER A   9      -3.987  -0.691  -8.233  1.00  0.00           N  
ATOM    123  CA  SER A   9      -3.747  -1.974  -7.599  1.00  0.00           C  
ATOM    124  C   SER A   9      -2.283  -2.086  -7.211  1.00  0.00           C  
ATOM    125  O   SER A   9      -1.396  -1.919  -8.046  1.00  0.00           O  
ATOM    126  CB  SER A   9      -4.144  -3.115  -8.539  1.00  0.00           C  
ATOM    127  OG  SER A   9      -5.483  -2.959  -8.975  1.00  0.00           O  
ATOM    128  H   SER A   9      -3.900  -0.612  -9.212  1.00  0.00           H  
ATOM    129  HA  SER A   9      -4.356  -2.022  -6.707  1.00  0.00           H  
ATOM    130  HB2 SER A   9      -3.494  -3.116  -9.403  1.00  0.00           H  
ATOM    131  HB3 SER A   9      -4.056  -4.058  -8.018  1.00  0.00           H  
ATOM    132  HG  SER A   9      -5.537  -2.207  -9.573  1.00  0.00           H  
ATOM    133  N   GLY A  10      -2.034  -2.346  -5.939  1.00  0.00           N  
ATOM    134  CA  GLY A  10      -0.680  -2.345  -5.439  1.00  0.00           C  
ATOM    135  C   GLY A  10      -0.447  -1.196  -4.486  1.00  0.00           C  
ATOM    136  O   GLY A  10       0.614  -1.082  -3.884  1.00  0.00           O  
ATOM    137  H   GLY A  10      -2.785  -2.547  -5.326  1.00  0.00           H  
ATOM    138  HA2 GLY A  10      -0.500  -3.273  -4.918  1.00  0.00           H  
ATOM    139  HA3 GLY A  10       0.005  -2.261  -6.267  1.00  0.00           H  
ATOM    140  N   GLN A  11      -1.455  -0.355  -4.337  1.00  0.00           N  
ATOM    141  CA  GLN A  11      -1.391   0.766  -3.410  1.00  0.00           C  
ATOM    142  C   GLN A  11      -1.888   0.330  -2.041  1.00  0.00           C  
ATOM    143  O   GLN A  11      -2.546  -0.695  -1.925  1.00  0.00           O  
ATOM    144  CB  GLN A  11      -2.228   1.938  -3.918  1.00  0.00           C  
ATOM    145  CG  GLN A  11      -1.384   3.101  -4.400  1.00  0.00           C  
ATOM    146  CD  GLN A  11      -1.469   3.356  -5.884  1.00  0.00           C  
ATOM    147  OE1 GLN A  11      -0.719   2.779  -6.669  1.00  0.00           O  
ATOM    148  NE2 GLN A  11      -2.390   4.228  -6.276  1.00  0.00           N  
ATOM    149  H   GLN A  11      -2.275  -0.502  -4.852  1.00  0.00           H  
ATOM    150  HA  GLN A  11      -0.357   1.075  -3.328  1.00  0.00           H  
ATOM    151  HB2 GLN A  11      -2.845   1.600  -4.738  1.00  0.00           H  
ATOM    152  HB3 GLN A  11      -2.867   2.289  -3.113  1.00  0.00           H  
ATOM    153  HG2 GLN A  11      -1.718   3.986  -3.901  1.00  0.00           H  
ATOM    154  HG3 GLN A  11      -0.352   2.912  -4.142  1.00  0.00           H  
ATOM    155 HE21 GLN A  11      -2.967   4.636  -5.593  1.00  0.00           H  
ATOM    156 HE22 GLN A  11      -2.432   4.462  -7.233  1.00  0.00           H  
ATOM    157  N   ASN A  12      -1.569   1.089  -1.003  1.00  0.00           N  
ATOM    158  CA  ASN A  12      -1.985   0.714   0.344  1.00  0.00           C  
ATOM    159  C   ASN A  12      -2.526   1.881   1.146  1.00  0.00           C  
ATOM    160  O   ASN A  12      -3.647   1.801   1.625  1.00  0.00           O  
ATOM    161  CB  ASN A  12      -0.863   0.019   1.120  1.00  0.00           C  
ATOM    162  CG  ASN A  12       0.517   0.619   0.919  1.00  0.00           C  
ATOM    163  OD1 ASN A  12       0.676   1.812   0.666  1.00  0.00           O  
ATOM    164  ND2 ASN A  12       1.532  -0.219   1.059  1.00  0.00           N  
ATOM    165  H   ASN A  12      -1.051   1.912  -1.144  1.00  0.00           H  
ATOM    166  HA  ASN A  12      -2.790   0.005   0.227  1.00  0.00           H  
ATOM    167  HB2 ASN A  12      -1.094   0.075   2.171  1.00  0.00           H  
ATOM    168  HB3 ASN A  12      -0.830  -1.016   0.825  1.00  0.00           H  
ATOM    169 HD21 ASN A  12       1.329  -1.156   1.287  1.00  0.00           H  
ATOM    170 HD22 ASN A  12       2.440   0.120   0.920  1.00  0.00           H  
ATOM    171  N   LEU A  13      -1.726   2.936   1.296  1.00  0.00           N  
ATOM    172  CA  LEU A  13      -2.091   4.131   2.087  1.00  0.00           C  
ATOM    173  C   LEU A  13      -3.322   4.857   1.537  1.00  0.00           C  
ATOM    174  O   LEU A  13      -3.256   6.010   1.105  1.00  0.00           O  
ATOM    175  CB  LEU A  13      -0.900   5.086   2.164  1.00  0.00           C  
ATOM    176  CG  LEU A  13       0.238   4.619   3.072  1.00  0.00           C  
ATOM    177  CD1 LEU A  13       1.473   5.472   2.855  1.00  0.00           C  
ATOM    178  CD2 LEU A  13      -0.185   4.673   4.532  1.00  0.00           C  
ATOM    179  H   LEU A  13      -0.842   2.898   0.888  1.00  0.00           H  
ATOM    180  HA  LEU A  13      -2.322   3.794   3.087  1.00  0.00           H  
ATOM    181  HB2 LEU A  13      -0.509   5.221   1.165  1.00  0.00           H  
ATOM    182  HB3 LEU A  13      -1.252   6.041   2.526  1.00  0.00           H  
ATOM    183  HG  LEU A  13       0.485   3.595   2.829  1.00  0.00           H  
ATOM    184 HD11 LEU A  13       1.220   6.512   2.995  1.00  0.00           H  
ATOM    185 HD12 LEU A  13       1.840   5.321   1.853  1.00  0.00           H  
ATOM    186 HD13 LEU A  13       2.235   5.188   3.565  1.00  0.00           H  
ATOM    187 HD21 LEU A  13      -1.083   4.092   4.670  1.00  0.00           H  
ATOM    188 HD22 LEU A  13      -0.374   5.699   4.813  1.00  0.00           H  
ATOM    189 HD23 LEU A  13       0.605   4.270   5.151  1.00  0.00           H  
ATOM    190  N   CYS A  14      -4.424   4.145   1.543  1.00  0.00           N  
ATOM    191  CA  CYS A  14      -5.713   4.643   1.092  1.00  0.00           C  
ATOM    192  C   CYS A  14      -6.832   3.852   1.766  1.00  0.00           C  
ATOM    193  O   CYS A  14      -6.562   2.889   2.489  1.00  0.00           O  
ATOM    194  CB  CYS A  14      -5.800   4.539  -0.433  1.00  0.00           C  
ATOM    195  SG  CYS A  14      -4.802   3.203  -1.128  1.00  0.00           S  
ATOM    196  H   CYS A  14      -4.369   3.221   1.894  1.00  0.00           H  
ATOM    197  HA  CYS A  14      -5.792   5.679   1.385  1.00  0.00           H  
ATOM    198  HB2 CYS A  14      -6.826   4.361  -0.720  1.00  0.00           H  
ATOM    199  HB3 CYS A  14      -5.462   5.468  -0.869  1.00  0.00           H  
ATOM    200  HG  CYS A  14      -4.289   2.524  -0.110  1.00  0.00           H  
ATOM    201  N   LEU A  15      -8.079   4.243   1.538  1.00  0.00           N  
ATOM    202  CA  LEU A  15      -9.205   3.492   2.073  1.00  0.00           C  
ATOM    203  C   LEU A  15      -9.494   2.319   1.154  1.00  0.00           C  
ATOM    204  O   LEU A  15     -10.007   2.494   0.049  1.00  0.00           O  
ATOM    205  CB  LEU A  15     -10.472   4.348   2.191  1.00  0.00           C  
ATOM    206  CG  LEU A  15     -10.262   5.830   2.498  1.00  0.00           C  
ATOM    207  CD1 LEU A  15     -11.590   6.563   2.464  1.00  0.00           C  
ATOM    208  CD2 LEU A  15      -9.596   6.012   3.848  1.00  0.00           C  
ATOM    209  H   LEU A  15      -8.246   5.048   0.997  1.00  0.00           H  
ATOM    210  HA  LEU A  15      -8.923   3.116   3.050  1.00  0.00           H  
ATOM    211  HB2 LEU A  15     -11.023   4.266   1.269  1.00  0.00           H  
ATOM    212  HB3 LEU A  15     -11.080   3.929   2.980  1.00  0.00           H  
ATOM    213  HG  LEU A  15      -9.619   6.262   1.743  1.00  0.00           H  
ATOM    214 HD11 LEU A  15     -11.431   7.610   2.679  1.00  0.00           H  
ATOM    215 HD12 LEU A  15     -12.251   6.138   3.205  1.00  0.00           H  
ATOM    216 HD13 LEU A  15     -12.035   6.458   1.485  1.00  0.00           H  
ATOM    217 HD21 LEU A  15     -10.227   5.588   4.617  1.00  0.00           H  
ATOM    218 HD22 LEU A  15      -9.451   7.063   4.041  1.00  0.00           H  
ATOM    219 HD23 LEU A  15      -8.642   5.509   3.845  1.00  0.00           H  
ATOM    220  N   CYS A  16      -9.147   1.131   1.595  1.00  0.00           N  
ATOM    221  CA  CYS A  16      -9.373  -0.050   0.800  1.00  0.00           C  
ATOM    222  C   CYS A  16     -10.630  -0.765   1.239  1.00  0.00           C  
ATOM    223  O   CYS A  16     -11.609  -0.856   0.498  1.00  0.00           O  
ATOM    224  CB  CYS A  16      -8.193  -1.004   0.911  1.00  0.00           C  
ATOM    225  SG  CYS A  16      -8.438  -2.575   0.049  1.00  0.00           S  
ATOM    226  H   CYS A  16      -8.725   1.048   2.471  1.00  0.00           H  
ATOM    227  HA  CYS A  16      -9.480   0.259  -0.220  1.00  0.00           H  
ATOM    228  HB2 CYS A  16      -7.319  -0.533   0.500  1.00  0.00           H  
ATOM    229  HB3 CYS A  16      -8.021  -1.226   1.953  1.00  0.00           H  
ATOM    230  HG  CYS A  16      -9.279  -3.321   0.765  1.00  0.00           H  
ATOM    231  N   GLU A  17     -10.587  -1.277   2.448  1.00  0.00           N  
ATOM    232  CA  GLU A  17     -11.673  -2.075   2.972  1.00  0.00           C  
ATOM    233  C   GLU A  17     -12.678  -1.212   3.681  1.00  0.00           C  
ATOM    234  O   GLU A  17     -12.455  -0.769   4.804  1.00  0.00           O  
ATOM    235  CB  GLU A  17     -11.152  -3.093   3.938  1.00  0.00           C  
ATOM    236  CG  GLU A  17     -11.505  -4.515   3.574  1.00  0.00           C  
ATOM    237  CD  GLU A  17     -11.133  -4.828   2.146  1.00  0.00           C  
ATOM    238  OE1 GLU A  17      -9.929  -4.755   1.811  1.00  0.00           O  
ATOM    239  OE2 GLU A  17     -12.052  -5.109   1.349  1.00  0.00           O  
ATOM    240  H   GLU A  17      -9.799  -1.112   3.005  1.00  0.00           H  
ATOM    241  HA  GLU A  17     -12.153  -2.579   2.148  1.00  0.00           H  
ATOM    242  HB2 GLU A  17     -10.085  -3.011   3.965  1.00  0.00           H  
ATOM    243  HB3 GLU A  17     -11.570  -2.862   4.906  1.00  0.00           H  
ATOM    244  HG2 GLU A  17     -10.970  -5.188   4.229  1.00  0.00           H  
ATOM    245  HG3 GLU A  17     -12.567  -4.658   3.696  1.00  0.00           H  
ATOM    246  N   GLY A  18     -13.794  -1.050   3.037  1.00  0.00           N  
ATOM    247  CA  GLY A  18     -14.820  -0.134   3.497  1.00  0.00           C  
ATOM    248  C   GLY A  18     -14.270   1.258   3.744  1.00  0.00           C  
ATOM    249  O   GLY A  18     -14.242   2.094   2.843  1.00  0.00           O  
ATOM    250  H   GLY A  18     -13.935  -1.592   2.242  1.00  0.00           H  
ATOM    251  HA2 GLY A  18     -15.598  -0.077   2.750  1.00  0.00           H  
ATOM    252  HA3 GLY A  18     -15.241  -0.513   4.416  1.00  0.00           H  
ATOM    253  N   SER A  19     -13.820   1.490   4.968  1.00  0.00           N  
ATOM    254  CA  SER A  19     -13.244   2.764   5.363  1.00  0.00           C  
ATOM    255  C   SER A  19     -11.841   2.587   5.940  1.00  0.00           C  
ATOM    256  O   SER A  19     -11.206   3.551   6.372  1.00  0.00           O  
ATOM    257  CB  SER A  19     -14.141   3.406   6.409  1.00  0.00           C  
ATOM    258  OG  SER A  19     -14.757   2.415   7.219  1.00  0.00           O  
ATOM    259  H   SER A  19     -13.890   0.778   5.637  1.00  0.00           H  
ATOM    260  HA  SER A  19     -13.192   3.404   4.493  1.00  0.00           H  
ATOM    261  HB2 SER A  19     -13.538   4.034   7.039  1.00  0.00           H  
ATOM    262  HB3 SER A  19     -14.905   3.994   5.925  1.00  0.00           H  
ATOM    263  HG  SER A  19     -15.720   2.509   7.159  1.00  0.00           H  
ATOM    264  N   ASN A  20     -11.370   1.349   5.948  1.00  0.00           N  
ATOM    265  CA  ASN A  20     -10.084   1.016   6.546  1.00  0.00           C  
ATOM    266  C   ASN A  20      -8.944   1.574   5.716  1.00  0.00           C  
ATOM    267  O   ASN A  20      -8.843   1.306   4.513  1.00  0.00           O  
ATOM    268  CB  ASN A  20      -9.923  -0.504   6.686  1.00  0.00           C  
ATOM    269  CG  ASN A  20     -10.817  -1.112   7.759  1.00  0.00           C  
ATOM    270  OD1 ASN A  20     -10.505  -2.163   8.318  1.00  0.00           O  
ATOM    271  ND2 ASN A  20     -11.923  -0.451   8.070  1.00  0.00           N  
ATOM    272  H   ASN A  20     -11.895   0.637   5.521  1.00  0.00           H  
ATOM    273  HA  ASN A  20     -10.050   1.463   7.528  1.00  0.00           H  
ATOM    274  HB2 ASN A  20     -10.164  -0.971   5.742  1.00  0.00           H  
ATOM    275  HB3 ASN A  20      -8.897  -0.726   6.936  1.00  0.00           H  
ATOM    276 HD21 ASN A  20     -12.107   0.392   7.603  1.00  0.00           H  
ATOM    277 HD22 ASN A  20     -12.520  -0.833   8.750  1.00  0.00           H  
ATOM    278  N   VAL A  21      -8.089   2.346   6.363  1.00  0.00           N  
ATOM    279  CA  VAL A  21      -6.937   2.926   5.699  1.00  0.00           C  
ATOM    280  C   VAL A  21      -5.774   1.956   5.772  1.00  0.00           C  
ATOM    281  O   VAL A  21      -5.169   1.779   6.831  1.00  0.00           O  
ATOM    282  CB  VAL A  21      -6.493   4.259   6.342  1.00  0.00           C  
ATOM    283  CG1 VAL A  21      -5.581   5.028   5.399  1.00  0.00           C  
ATOM    284  CG2 VAL A  21      -7.687   5.103   6.757  1.00  0.00           C  
ATOM    285  H   VAL A  21      -8.245   2.540   7.314  1.00  0.00           H  
ATOM    286  HA  VAL A  21      -7.191   3.105   4.664  1.00  0.00           H  
ATOM    287  HB  VAL A  21      -5.924   4.027   7.229  1.00  0.00           H  
ATOM    288 HG11 VAL A  21      -5.301   5.966   5.855  1.00  0.00           H  
ATOM    289 HG12 VAL A  21      -6.100   5.220   4.473  1.00  0.00           H  
ATOM    290 HG13 VAL A  21      -4.696   4.444   5.200  1.00  0.00           H  
ATOM    291 HG21 VAL A  21      -8.298   5.307   5.897  1.00  0.00           H  
ATOM    292 HG22 VAL A  21      -7.342   6.034   7.185  1.00  0.00           H  
ATOM    293 HG23 VAL A  21      -8.268   4.563   7.491  1.00  0.00           H  
ATOM    294  N   CYS A  22      -5.474   1.311   4.660  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -4.362   0.384   4.619  1.00  0.00           C  
ATOM    296  C   CYS A  22      -3.046   1.154   4.644  1.00  0.00           C  
ATOM    297  O   CYS A  22      -3.003   2.327   4.263  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -4.432  -0.525   3.385  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -4.512  -2.277   3.797  1.00  0.00           S  
ATOM    300  H   CYS A  22      -6.004   1.475   3.850  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -4.425  -0.225   5.504  1.00  0.00           H  
ATOM    302  HB2 CYS A  22      -5.303  -0.275   2.797  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -3.547  -0.371   2.788  1.00  0.00           H  
ATOM    304  HG  CYS A  22      -5.785  -2.595   3.986  1.00  0.00           H  
ATOM    305  N   GLY A  23      -1.986   0.501   5.108  1.00  0.00           N  
ATOM    306  CA  GLY A  23      -0.694   1.149   5.206  1.00  0.00           C  
ATOM    307  C   GLY A  23       0.426   0.226   4.783  1.00  0.00           C  
ATOM    308  O   GLY A  23       0.248  -0.590   3.883  1.00  0.00           O  
ATOM    309  H   GLY A  23      -2.079  -0.438   5.383  1.00  0.00           H  
ATOM    310  HA2 GLY A  23      -0.691   2.020   4.570  1.00  0.00           H  
ATOM    311  HA3 GLY A  23      -0.532   1.458   6.229  1.00  0.00           H  
ATOM    312  N   GLN A  24       1.566   0.310   5.450  1.00  0.00           N  
ATOM    313  CA  GLN A  24       2.714  -0.484   5.055  1.00  0.00           C  
ATOM    314  C   GLN A  24       2.653  -1.855   5.703  1.00  0.00           C  
ATOM    315  O   GLN A  24       2.282  -2.000   6.872  1.00  0.00           O  
ATOM    316  CB  GLN A  24       4.030   0.210   5.417  1.00  0.00           C  
ATOM    317  CG  GLN A  24       4.251   1.544   4.708  1.00  0.00           C  
ATOM    318  CD  GLN A  24       3.840   1.517   3.247  1.00  0.00           C  
ATOM    319  OE1 GLN A  24       4.608   1.113   2.377  1.00  0.00           O  
ATOM    320  NE2 GLN A  24       2.631   1.977   2.967  1.00  0.00           N  
ATOM    321  H   GLN A  24       1.637   0.913   6.220  1.00  0.00           H  
ATOM    322  HA  GLN A  24       2.670  -0.610   3.983  1.00  0.00           H  
ATOM    323  HB2 GLN A  24       4.045   0.386   6.484  1.00  0.00           H  
ATOM    324  HB3 GLN A  24       4.848  -0.447   5.162  1.00  0.00           H  
ATOM    325  HG2 GLN A  24       3.671   2.304   5.212  1.00  0.00           H  
ATOM    326  HG3 GLN A  24       5.301   1.796   4.764  1.00  0.00           H  
ATOM    327 HE21 GLN A  24       2.079   2.303   3.707  1.00  0.00           H  
ATOM    328 HE22 GLN A  24       2.337   1.970   2.030  1.00  0.00           H  
ATOM    329  N   GLY A  25       3.006  -2.857   4.923  1.00  0.00           N  
ATOM    330  CA  GLY A  25       2.837  -4.227   5.344  1.00  0.00           C  
ATOM    331  C   GLY A  25       1.604  -4.831   4.715  1.00  0.00           C  
ATOM    332  O   GLY A  25       1.369  -6.038   4.799  1.00  0.00           O  
ATOM    333  H   GLY A  25       3.394  -2.662   4.039  1.00  0.00           H  
ATOM    334  HA2 GLY A  25       3.701  -4.797   5.038  1.00  0.00           H  
ATOM    335  HA3 GLY A  25       2.743  -4.264   6.418  1.00  0.00           H  
ATOM    336  N   ASN A  26       0.811  -3.976   4.086  1.00  0.00           N  
ATOM    337  CA  ASN A  26      -0.345  -4.415   3.328  1.00  0.00           C  
ATOM    338  C   ASN A  26      -0.276  -3.871   1.913  1.00  0.00           C  
ATOM    339  O   ASN A  26       0.456  -2.916   1.636  1.00  0.00           O  
ATOM    340  CB  ASN A  26      -1.649  -3.963   3.990  1.00  0.00           C  
ATOM    341  CG  ASN A  26      -1.933  -4.687   5.292  1.00  0.00           C  
ATOM    342  OD1 ASN A  26      -2.531  -5.764   5.299  1.00  0.00           O  
ATOM    343  ND2 ASN A  26      -1.533  -4.092   6.405  1.00  0.00           N  
ATOM    344  H   ASN A  26       1.011  -3.015   4.134  1.00  0.00           H  
ATOM    345  HA  ASN A  26      -0.328  -5.495   3.287  1.00  0.00           H  
ATOM    346  HB2 ASN A  26      -1.589  -2.904   4.194  1.00  0.00           H  
ATOM    347  HB3 ASN A  26      -2.470  -4.146   3.312  1.00  0.00           H  
ATOM    348 HD21 ASN A  26      -1.082  -3.222   6.332  1.00  0.00           H  
ATOM    349 HD22 ASN A  26      -1.700  -4.543   7.257  1.00  0.00           H  
ATOM    350  N   LYS A  27      -1.023  -4.491   1.023  1.00  0.00           N  
ATOM    351  CA  LYS A  27      -1.104  -4.055  -0.354  1.00  0.00           C  
ATOM    352  C   LYS A  27      -2.524  -4.262  -0.872  1.00  0.00           C  
ATOM    353  O   LYS A  27      -3.023  -5.386  -0.893  1.00  0.00           O  
ATOM    354  CB  LYS A  27      -0.106  -4.828  -1.218  1.00  0.00           C  
ATOM    355  CG  LYS A  27      -0.111  -4.410  -2.680  1.00  0.00           C  
ATOM    356  CD  LYS A  27       1.142  -4.886  -3.398  1.00  0.00           C  
ATOM    357  CE  LYS A  27       1.199  -6.403  -3.513  1.00  0.00           C  
ATOM    358  NZ  LYS A  27       0.222  -6.930  -4.502  1.00  0.00           N  
ATOM    359  H   LYS A  27      -1.544  -5.279   1.304  1.00  0.00           H  
ATOM    360  HA  LYS A  27      -0.857  -3.003  -0.385  1.00  0.00           H  
ATOM    361  HB2 LYS A  27       0.888  -4.673  -0.826  1.00  0.00           H  
ATOM    362  HB3 LYS A  27      -0.344  -5.881  -1.168  1.00  0.00           H  
ATOM    363  HG2 LYS A  27      -0.978  -4.835  -3.163  1.00  0.00           H  
ATOM    364  HG3 LYS A  27      -0.158  -3.331  -2.733  1.00  0.00           H  
ATOM    365  HD2 LYS A  27       1.161  -4.461  -4.390  1.00  0.00           H  
ATOM    366  HD3 LYS A  27       2.007  -4.545  -2.843  1.00  0.00           H  
ATOM    367  HE2 LYS A  27       2.194  -6.690  -3.821  1.00  0.00           H  
ATOM    368  HE3 LYS A  27       0.985  -6.833  -2.544  1.00  0.00           H  
ATOM    369  HZ1 LYS A  27       0.426  -6.541  -5.453  1.00  0.00           H  
ATOM    370  HZ2 LYS A  27      -0.742  -6.666  -4.233  1.00  0.00           H  
ATOM    371  HZ3 LYS A  27       0.285  -7.972  -4.545  1.00  0.00           H  
ATOM    372  N   CYS A  28      -3.175  -3.190  -1.278  1.00  0.00           N  
ATOM    373  CA  CYS A  28      -4.536  -3.277  -1.774  1.00  0.00           C  
ATOM    374  C   CYS A  28      -4.536  -3.529  -3.269  1.00  0.00           C  
ATOM    375  O   CYS A  28      -3.806  -2.881  -4.018  1.00  0.00           O  
ATOM    376  CB  CYS A  28      -5.310  -1.996  -1.468  1.00  0.00           C  
ATOM    377  SG  CYS A  28      -6.924  -1.906  -2.273  1.00  0.00           S  
ATOM    378  H   CYS A  28      -2.729  -2.314  -1.262  1.00  0.00           H  
ATOM    379  HA  CYS A  28      -5.017  -4.107  -1.279  1.00  0.00           H  
ATOM    380  HB2 CYS A  28      -5.471  -1.926  -0.405  1.00  0.00           H  
ATOM    381  HB3 CYS A  28      -4.730  -1.146  -1.800  1.00  0.00           H  
ATOM    382  HG  CYS A  28      -7.740  -2.740  -1.644  1.00  0.00           H  
ATOM    383  N   ILE A  29      -5.342  -4.477  -3.700  1.00  0.00           N  
ATOM    384  CA  ILE A  29      -5.444  -4.795  -5.109  1.00  0.00           C  
ATOM    385  C   ILE A  29      -6.896  -4.791  -5.562  1.00  0.00           C  
ATOM    386  O   ILE A  29      -7.748  -5.479  -4.994  1.00  0.00           O  
ATOM    387  CB  ILE A  29      -4.788  -6.151  -5.444  1.00  0.00           C  
ATOM    388  CG1 ILE A  29      -5.208  -7.211  -4.427  1.00  0.00           C  
ATOM    389  CG2 ILE A  29      -3.274  -6.009  -5.482  1.00  0.00           C  
ATOM    390  CD1 ILE A  29      -4.701  -8.604  -4.744  1.00  0.00           C  
ATOM    391  H   ILE A  29      -5.896  -4.971  -3.054  1.00  0.00           H  
ATOM    392  HA  ILE A  29      -4.916  -4.026  -5.654  1.00  0.00           H  
ATOM    393  HB  ILE A  29      -5.119  -6.452  -6.425  1.00  0.00           H  
ATOM    394 HG12 ILE A  29      -4.825  -6.932  -3.457  1.00  0.00           H  
ATOM    395 HG13 ILE A  29      -6.286  -7.250  -4.386  1.00  0.00           H  
ATOM    396 HG21 ILE A  29      -2.830  -6.963  -5.723  1.00  0.00           H  
ATOM    397 HG22 ILE A  29      -2.921  -5.681  -4.516  1.00  0.00           H  
ATOM    398 HG23 ILE A  29      -2.999  -5.283  -6.232  1.00  0.00           H  
ATOM    399 HD11 ILE A  29      -5.084  -8.914  -5.704  1.00  0.00           H  
ATOM    400 HD12 ILE A  29      -5.038  -9.292  -3.983  1.00  0.00           H  
ATOM    401 HD13 ILE A  29      -3.621  -8.597  -4.771  1.00  0.00           H  
ATOM    402  N   LEU A  30      -7.169  -3.970  -6.557  1.00  0.00           N  
ATOM    403  CA  LEU A  30      -8.480  -3.895  -7.158  1.00  0.00           C  
ATOM    404  C   LEU A  30      -8.660  -5.051  -8.126  1.00  0.00           C  
ATOM    405  O   LEU A  30      -8.191  -5.000  -9.265  1.00  0.00           O  
ATOM    406  CB  LEU A  30      -8.673  -2.560  -7.892  1.00  0.00           C  
ATOM    407  CG  LEU A  30      -8.756  -1.312  -7.003  1.00  0.00           C  
ATOM    408  CD1 LEU A  30      -7.402  -0.968  -6.399  1.00  0.00           C  
ATOM    409  CD2 LEU A  30      -9.299  -0.133  -7.795  1.00  0.00           C  
ATOM    410  H   LEU A  30      -6.467  -3.391  -6.898  1.00  0.00           H  
ATOM    411  HA  LEU A  30      -9.214  -3.977  -6.369  1.00  0.00           H  
ATOM    412  HB2 LEU A  30      -7.846  -2.429  -8.574  1.00  0.00           H  
ATOM    413  HB3 LEU A  30      -9.583  -2.621  -8.469  1.00  0.00           H  
ATOM    414  HG  LEU A  30      -9.437  -1.509  -6.190  1.00  0.00           H  
ATOM    415 HD11 LEU A  30      -7.067  -1.782  -5.772  1.00  0.00           H  
ATOM    416 HD12 LEU A  30      -7.493  -0.071  -5.805  1.00  0.00           H  
ATOM    417 HD13 LEU A  30      -6.686  -0.805  -7.191  1.00  0.00           H  
ATOM    418 HD21 LEU A  30     -10.276  -0.379  -8.186  1.00  0.00           H  
ATOM    419 HD22 LEU A  30      -8.631   0.090  -8.612  1.00  0.00           H  
ATOM    420 HD23 LEU A  30      -9.377   0.727  -7.147  1.00  0.00           H  
ATOM    421  N   GLY A  31      -9.314  -6.101  -7.663  1.00  0.00           N  
ATOM    422  CA  GLY A  31      -9.510  -7.260  -8.489  1.00  0.00           C  
ATOM    423  C   GLY A  31     -10.833  -7.227  -9.202  1.00  0.00           C  
ATOM    424  O   GLY A  31     -11.119  -6.294  -9.953  1.00  0.00           O  
ATOM    425  H   GLY A  31      -9.682  -6.085  -6.754  1.00  0.00           H  
ATOM    426  HA2 GLY A  31      -8.717  -7.309  -9.222  1.00  0.00           H  
ATOM    427  HA3 GLY A  31      -9.471  -8.144  -7.867  1.00  0.00           H  
ATOM    428  N   ARG A  32     -11.651  -8.228  -8.941  1.00  0.00           N  
ATOM    429  CA  ARG A  32     -12.932  -8.384  -9.623  1.00  0.00           C  
ATOM    430  C   ARG A  32     -13.947  -9.025  -8.689  1.00  0.00           C  
ATOM    431  O   ARG A  32     -13.574  -9.652  -7.693  1.00  0.00           O  
ATOM    432  CB  ARG A  32     -12.775  -9.244 -10.888  1.00  0.00           C  
ATOM    433  CG  ARG A  32     -11.885  -8.621 -11.956  1.00  0.00           C  
ATOM    434  CD  ARG A  32     -12.484  -7.335 -12.501  1.00  0.00           C  
ATOM    435  NE  ARG A  32     -11.488  -6.506 -13.172  1.00  0.00           N  
ATOM    436  CZ  ARG A  32     -11.772  -5.601 -14.106  1.00  0.00           C  
ATOM    437  NH1 ARG A  32     -13.015  -5.456 -14.549  1.00  0.00           N  
ATOM    438  NH2 ARG A  32     -10.805  -4.847 -14.603  1.00  0.00           N  
ATOM    439  H   ARG A  32     -11.401  -8.870  -8.245  1.00  0.00           H  
ATOM    440  HA  ARG A  32     -13.282  -7.404  -9.900  1.00  0.00           H  
ATOM    441  HB2 ARG A  32     -12.351 -10.198 -10.609  1.00  0.00           H  
ATOM    442  HB3 ARG A  32     -13.754  -9.410 -11.317  1.00  0.00           H  
ATOM    443  HG2 ARG A  32     -10.920  -8.404 -11.525  1.00  0.00           H  
ATOM    444  HG3 ARG A  32     -11.768  -9.325 -12.768  1.00  0.00           H  
ATOM    445  HD2 ARG A  32     -13.263  -7.585 -13.205  1.00  0.00           H  
ATOM    446  HD3 ARG A  32     -12.909  -6.776 -11.680  1.00  0.00           H  
ATOM    447  HE  ARG A  32     -10.552  -6.610 -12.886  1.00  0.00           H  
ATOM    448 HH11 ARG A  32     -13.754  -6.034 -14.187  1.00  0.00           H  
ATOM    449 HH12 ARG A  32     -13.222  -4.768 -15.261  1.00  0.00           H  
ATOM    450 HH21 ARG A  32      -9.862  -4.963 -14.285  1.00  0.00           H  
ATOM    451 HH22 ARG A  32     -11.008  -4.147 -15.304  1.00  0.00           H  
ATOM    452  N   GLY A  33     -15.222  -8.859  -9.010  1.00  0.00           N  
ATOM    453  CA  GLY A  33     -16.275  -9.477  -8.232  1.00  0.00           C  
ATOM    454  C   GLY A  33     -16.381  -8.919  -6.829  1.00  0.00           C  
ATOM    455  O   GLY A  33     -16.685  -7.739  -6.633  1.00  0.00           O  
ATOM    456  H   GLY A  33     -15.457  -8.305  -9.791  1.00  0.00           H  
ATOM    457  HA2 GLY A  33     -17.214  -9.332  -8.737  1.00  0.00           H  
ATOM    458  HA3 GLY A  33     -16.074 -10.538  -8.164  1.00  0.00           H  
ATOM    459  N   ASP A  34     -16.119  -9.776  -5.858  1.00  0.00           N  
ATOM    460  CA  ASP A  34     -16.167  -9.401  -4.449  1.00  0.00           C  
ATOM    461  C   ASP A  34     -14.802  -8.894  -4.008  1.00  0.00           C  
ATOM    462  O   ASP A  34     -14.677  -8.132  -3.050  1.00  0.00           O  
ATOM    463  CB  ASP A  34     -16.594 -10.616  -3.617  1.00  0.00           C  
ATOM    464  CG  ASP A  34     -16.418 -10.427  -2.125  1.00  0.00           C  
ATOM    465  OD1 ASP A  34     -17.242  -9.726  -1.505  1.00  0.00           O  
ATOM    466  OD2 ASP A  34     -15.472 -11.007  -1.559  1.00  0.00           O  
ATOM    467  H   ASP A  34     -15.876 -10.700  -6.094  1.00  0.00           H  
ATOM    468  HA  ASP A  34     -16.896  -8.612  -4.333  1.00  0.00           H  
ATOM    469  HB2 ASP A  34     -17.636 -10.820  -3.809  1.00  0.00           H  
ATOM    470  HB3 ASP A  34     -16.008 -11.471  -3.923  1.00  0.00           H  
ATOM    471  N   SER A  35     -13.785  -9.293  -4.752  1.00  0.00           N  
ATOM    472  CA  SER A  35     -12.417  -8.913  -4.457  1.00  0.00           C  
ATOM    473  C   SER A  35     -12.035  -7.660  -5.243  1.00  0.00           C  
ATOM    474  O   SER A  35     -10.878  -7.475  -5.619  1.00  0.00           O  
ATOM    475  CB  SER A  35     -11.480 -10.070  -4.813  1.00  0.00           C  
ATOM    476  OG  SER A  35     -10.159  -9.821  -4.359  1.00  0.00           O  
ATOM    477  H   SER A  35     -13.963  -9.860  -5.536  1.00  0.00           H  
ATOM    478  HA  SER A  35     -12.343  -8.706  -3.401  1.00  0.00           H  
ATOM    479  HB2 SER A  35     -11.846 -10.978  -4.358  1.00  0.00           H  
ATOM    480  HB3 SER A  35     -11.460 -10.190  -5.887  1.00  0.00           H  
ATOM    481  HG  SER A  35      -9.928  -8.904  -4.548  1.00  0.00           H  
ATOM    482  N   LYS A  36     -13.018  -6.801  -5.478  1.00  0.00           N  
ATOM    483  CA  LYS A  36     -12.823  -5.612  -6.304  1.00  0.00           C  
ATOM    484  C   LYS A  36     -11.839  -4.618  -5.680  1.00  0.00           C  
ATOM    485  O   LYS A  36     -11.204  -3.854  -6.392  1.00  0.00           O  
ATOM    486  CB  LYS A  36     -14.172  -4.932  -6.630  1.00  0.00           C  
ATOM    487  CG  LYS A  36     -15.176  -4.848  -5.475  1.00  0.00           C  
ATOM    488  CD  LYS A  36     -14.758  -3.858  -4.398  1.00  0.00           C  
ATOM    489  CE  LYS A  36     -14.833  -2.418  -4.886  1.00  0.00           C  
ATOM    490  NZ  LYS A  36     -16.223  -1.998  -5.197  1.00  0.00           N  
ATOM    491  H   LYS A  36     -13.900  -6.977  -5.090  1.00  0.00           H  
ATOM    492  HA  LYS A  36     -12.392  -5.953  -7.233  1.00  0.00           H  
ATOM    493  HB2 LYS A  36     -13.973  -3.926  -6.963  1.00  0.00           H  
ATOM    494  HB3 LYS A  36     -14.639  -5.477  -7.439  1.00  0.00           H  
ATOM    495  HG2 LYS A  36     -16.130  -4.535  -5.873  1.00  0.00           H  
ATOM    496  HG3 LYS A  36     -15.284  -5.824  -5.031  1.00  0.00           H  
ATOM    497  HD2 LYS A  36     -15.412  -3.972  -3.546  1.00  0.00           H  
ATOM    498  HD3 LYS A  36     -13.742  -4.076  -4.103  1.00  0.00           H  
ATOM    499  HE2 LYS A  36     -14.438  -1.772  -4.116  1.00  0.00           H  
ATOM    500  HE3 LYS A  36     -14.229  -2.322  -5.777  1.00  0.00           H  
ATOM    501  HZ1 LYS A  36     -16.859  -2.249  -4.408  1.00  0.00           H  
ATOM    502  HZ2 LYS A  36     -16.559  -2.478  -6.061  1.00  0.00           H  
ATOM    503  HZ3 LYS A  36     -16.265  -0.965  -5.347  1.00  0.00           H  
ATOM    504  N   ASN A  37     -11.741  -4.610  -4.359  1.00  0.00           N  
ATOM    505  CA  ASN A  37     -10.824  -3.717  -3.660  1.00  0.00           C  
ATOM    506  C   ASN A  37     -10.461  -4.317  -2.299  1.00  0.00           C  
ATOM    507  O   ASN A  37     -11.145  -4.051  -1.315  1.00  0.00           O  
ATOM    508  CB  ASN A  37     -11.479  -2.344  -3.485  1.00  0.00           C  
ATOM    509  CG  ASN A  37     -10.472  -1.236  -3.273  1.00  0.00           C  
ATOM    510  OD1 ASN A  37     -10.046  -0.578  -4.218  1.00  0.00           O  
ATOM    511  ND2 ASN A  37     -10.090  -1.017  -2.035  1.00  0.00           N  
ATOM    512  H   ASN A  37     -12.280  -5.230  -3.838  1.00  0.00           H  
ATOM    513  HA  ASN A  37      -9.928  -3.616  -4.255  1.00  0.00           H  
ATOM    514  HB2 ASN A  37     -12.057  -2.114  -4.368  1.00  0.00           H  
ATOM    515  HB3 ASN A  37     -12.139  -2.376  -2.630  1.00  0.00           H  
ATOM    516 HD21 ASN A  37     -10.475  -1.575  -1.326  1.00  0.00           H  
ATOM    517 HD22 ASN A  37      -9.428  -0.315  -1.874  1.00  0.00           H  
ATOM    518  N   GLN A  38      -9.401  -5.120  -2.238  1.00  0.00           N  
ATOM    519  CA  GLN A  38      -9.105  -5.905  -1.032  1.00  0.00           C  
ATOM    520  C   GLN A  38      -7.664  -5.705  -0.550  1.00  0.00           C  
ATOM    521  O   GLN A  38      -6.743  -5.543  -1.355  1.00  0.00           O  
ATOM    522  CB  GLN A  38      -9.352  -7.393  -1.331  1.00  0.00           C  
ATOM    523  CG  GLN A  38      -9.081  -8.331  -0.161  1.00  0.00           C  
ATOM    524  CD  GLN A  38     -10.084  -8.183   0.964  1.00  0.00           C  
ATOM    525  OE1 GLN A  38      -9.754  -8.381   2.131  1.00  0.00           O  
ATOM    526  NE2 GLN A  38     -11.318  -7.855   0.622  1.00  0.00           N  
ATOM    527  H   GLN A  38      -8.796  -5.182  -3.010  1.00  0.00           H  
ATOM    528  HA  GLN A  38      -9.781  -5.583  -0.244  1.00  0.00           H  
ATOM    529  HB2 GLN A  38     -10.384  -7.518  -1.626  1.00  0.00           H  
ATOM    530  HB3 GLN A  38      -8.718  -7.690  -2.154  1.00  0.00           H  
ATOM    531  HG2 GLN A  38      -9.112  -9.350  -0.517  1.00  0.00           H  
ATOM    532  HG3 GLN A  38      -8.095  -8.119   0.229  1.00  0.00           H  
ATOM    533 HE21 GLN A  38     -11.518  -7.725  -0.325  1.00  0.00           H  
ATOM    534 HE22 GLN A  38     -11.980  -7.745   1.335  1.00  0.00           H  
ATOM    535  N   CYS A  39      -7.491  -5.724   0.770  1.00  0.00           N  
ATOM    536  CA  CYS A  39      -6.184  -5.598   1.394  1.00  0.00           C  
ATOM    537  C   CYS A  39      -5.532  -6.962   1.566  1.00  0.00           C  
ATOM    538  O   CYS A  39      -5.989  -7.782   2.365  1.00  0.00           O  
ATOM    539  CB  CYS A  39      -6.308  -4.948   2.772  1.00  0.00           C  
ATOM    540  SG  CYS A  39      -6.945  -3.255   2.768  1.00  0.00           S  
ATOM    541  H   CYS A  39      -8.276  -5.821   1.346  1.00  0.00           H  
ATOM    542  HA  CYS A  39      -5.564  -4.984   0.768  1.00  0.00           H  
ATOM    543  HB2 CYS A  39      -6.971  -5.543   3.374  1.00  0.00           H  
ATOM    544  HB3 CYS A  39      -5.336  -4.931   3.235  1.00  0.00           H  
ATOM    545  HG  CYS A  39      -8.148  -3.289   2.210  1.00  0.00           H  
ATOM    546  N   VAL A  40      -4.484  -7.210   0.807  1.00  0.00           N  
ATOM    547  CA  VAL A  40      -3.688  -8.404   0.986  1.00  0.00           C  
ATOM    548  C   VAL A  40      -2.395  -8.042   1.708  1.00  0.00           C  
ATOM    549  O   VAL A  40      -2.000  -6.877   1.729  1.00  0.00           O  
ATOM    550  CB  VAL A  40      -3.401  -9.052  -0.381  1.00  0.00           C  
ATOM    551  CG1 VAL A  40      -2.242  -8.376  -1.100  1.00  0.00           C  
ATOM    552  CG2 VAL A  40      -3.161 -10.548  -0.241  1.00  0.00           C  
ATOM    553  H   VAL A  40      -4.247  -6.584   0.089  1.00  0.00           H  
ATOM    554  HA  VAL A  40      -4.246  -9.100   1.591  1.00  0.00           H  
ATOM    555  HB  VAL A  40      -4.286  -8.908  -0.984  1.00  0.00           H  
ATOM    556 HG11 VAL A  40      -2.494  -7.344  -1.296  1.00  0.00           H  
ATOM    557 HG12 VAL A  40      -2.054  -8.884  -2.034  1.00  0.00           H  
ATOM    558 HG13 VAL A  40      -1.360  -8.421  -0.481  1.00  0.00           H  
ATOM    559 HG21 VAL A  40      -4.033 -11.012   0.196  1.00  0.00           H  
ATOM    560 HG22 VAL A  40      -2.305 -10.717   0.397  1.00  0.00           H  
ATOM    561 HG23 VAL A  40      -2.975 -10.976  -1.215  1.00  0.00           H  
ATOM    562  N   THR A  41      -1.746  -9.020   2.310  1.00  0.00           N  
ATOM    563  CA  THR A  41      -0.537  -8.754   3.062  1.00  0.00           C  
ATOM    564  C   THR A  41       0.694  -8.836   2.169  1.00  0.00           C  
ATOM    565  O   THR A  41       0.890  -9.810   1.438  1.00  0.00           O  
ATOM    566  CB  THR A  41      -0.400  -9.720   4.250  1.00  0.00           C  
ATOM    567  OG1 THR A  41      -0.788 -11.044   3.857  1.00  0.00           O  
ATOM    568  CG2 THR A  41      -1.258  -9.263   5.417  1.00  0.00           C  
ATOM    569  H   THR A  41      -2.081  -9.939   2.248  1.00  0.00           H  
ATOM    570  HA  THR A  41      -0.610  -7.749   3.455  1.00  0.00           H  
ATOM    571  HB  THR A  41       0.632  -9.731   4.566  1.00  0.00           H  
ATOM    572  HG1 THR A  41      -1.346 -11.430   4.547  1.00  0.00           H  
ATOM    573 HG21 THR A  41      -2.295  -9.235   5.114  1.00  0.00           H  
ATOM    574 HG22 THR A  41      -0.947  -8.276   5.727  1.00  0.00           H  
ATOM    575 HG23 THR A  41      -1.143  -9.952   6.242  1.00  0.00           H  
ATOM    576  N   GLY A  42       1.503  -7.792   2.223  1.00  0.00           N  
ATOM    577  CA  GLY A  42       2.688  -7.711   1.398  1.00  0.00           C  
ATOM    578  C   GLY A  42       3.355  -6.362   1.529  1.00  0.00           C  
ATOM    579  O   GLY A  42       3.518  -5.853   2.636  1.00  0.00           O  
ATOM    580  H   GLY A  42       1.291  -7.060   2.840  1.00  0.00           H  
ATOM    581  HA2 GLY A  42       3.381  -8.480   1.698  1.00  0.00           H  
ATOM    582  HA3 GLY A  42       2.412  -7.867   0.367  1.00  0.00           H  
ATOM    583  N   GLU A  43       3.726  -5.775   0.408  1.00  0.00           N  
ATOM    584  CA  GLU A  43       4.289  -4.437   0.401  1.00  0.00           C  
ATOM    585  C   GLU A  43       3.738  -3.648  -0.779  1.00  0.00           C  
ATOM    586  O   GLU A  43       4.021  -3.954  -1.938  1.00  0.00           O  
ATOM    587  CB  GLU A  43       5.829  -4.463   0.389  1.00  0.00           C  
ATOM    588  CG  GLU A  43       6.460  -5.346  -0.682  1.00  0.00           C  
ATOM    589  CD  GLU A  43       6.458  -6.818  -0.317  1.00  0.00           C  
ATOM    590  OE1 GLU A  43       7.127  -7.192   0.664  1.00  0.00           O  
ATOM    591  OE2 GLU A  43       5.793  -7.609  -1.016  1.00  0.00           O  
ATOM    592  H   GLU A  43       3.617  -6.252  -0.443  1.00  0.00           H  
ATOM    593  HA  GLU A  43       3.961  -3.950   1.309  1.00  0.00           H  
ATOM    594  HB2 GLU A  43       6.188  -3.456   0.241  1.00  0.00           H  
ATOM    595  HB3 GLU A  43       6.170  -4.813   1.352  1.00  0.00           H  
ATOM    596  HG2 GLU A  43       5.912  -5.221  -1.603  1.00  0.00           H  
ATOM    597  HG3 GLU A  43       7.483  -5.030  -0.830  1.00  0.00           H  
ATOM    598  N   GLY A  44       2.921  -2.652  -0.474  1.00  0.00           N  
ATOM    599  CA  GLY A  44       2.277  -1.879  -1.505  1.00  0.00           C  
ATOM    600  C   GLY A  44       3.004  -0.584  -1.795  1.00  0.00           C  
ATOM    601  O   GLY A  44       4.209  -0.471  -1.573  1.00  0.00           O  
ATOM    602  H   GLY A  44       2.762  -2.430   0.465  1.00  0.00           H  
ATOM    603  HA2 GLY A  44       2.228  -2.467  -2.408  1.00  0.00           H  
ATOM    604  HA3 GLY A  44       1.272  -1.647  -1.189  1.00  0.00           H  
ATOM    605  N   THR A  45       2.262   0.397  -2.266  1.00  0.00           N  
ATOM    606  CA  THR A  45       2.819   1.695  -2.594  1.00  0.00           C  
ATOM    607  C   THR A  45       1.919   2.798  -2.058  1.00  0.00           C  
ATOM    608  O   THR A  45       0.693   2.680  -2.109  1.00  0.00           O  
ATOM    609  CB  THR A  45       2.967   1.869  -4.119  1.00  0.00           C  
ATOM    610  OG1 THR A  45       2.523   0.687  -4.803  1.00  0.00           O  
ATOM    611  CG2 THR A  45       4.411   2.163  -4.498  1.00  0.00           C  
ATOM    612  H   THR A  45       1.300   0.250  -2.392  1.00  0.00           H  
ATOM    613  HA  THR A  45       3.794   1.773  -2.138  1.00  0.00           H  
ATOM    614  HB  THR A  45       2.353   2.700  -4.430  1.00  0.00           H  
ATOM    615  HG1 THR A  45       2.328  -0.004  -4.160  1.00  0.00           H  
ATOM    616 HG21 THR A  45       5.038   1.339  -4.194  1.00  0.00           H  
ATOM    617 HG22 THR A  45       4.738   3.065  -4.001  1.00  0.00           H  
ATOM    618 HG23 THR A  45       4.482   2.294  -5.568  1.00  0.00           H  
ATOM    619  N   PRO A  46       2.511   3.863  -1.501  1.00  0.00           N  
ATOM    620  CA  PRO A  46       1.758   5.034  -1.060  1.00  0.00           C  
ATOM    621  C   PRO A  46       0.963   5.631  -2.208  1.00  0.00           C  
ATOM    622  O   PRO A  46       1.484   5.783  -3.315  1.00  0.00           O  
ATOM    623  CB  PRO A  46       2.839   6.011  -0.586  1.00  0.00           C  
ATOM    624  CG  PRO A  46       4.016   5.156  -0.277  1.00  0.00           C  
ATOM    625  CD  PRO A  46       3.954   4.008  -1.247  1.00  0.00           C  
ATOM    626  HA  PRO A  46       1.092   4.793  -0.247  1.00  0.00           H  
ATOM    627  HB2 PRO A  46       3.058   6.716  -1.376  1.00  0.00           H  
ATOM    628  HB3 PRO A  46       2.495   6.541   0.288  1.00  0.00           H  
ATOM    629  HG2 PRO A  46       4.927   5.718  -0.418  1.00  0.00           H  
ATOM    630  HG3 PRO A  46       3.949   4.792   0.737  1.00  0.00           H  
ATOM    631  HD2 PRO A  46       4.483   4.253  -2.157  1.00  0.00           H  
ATOM    632  HD3 PRO A  46       4.360   3.113  -0.800  1.00  0.00           H  
ATOM    633  N   LYS A  47      -0.290   5.969  -1.950  1.00  0.00           N  
ATOM    634  CA  LYS A  47      -1.160   6.471  -2.986  1.00  0.00           C  
ATOM    635  C   LYS A  47      -1.004   7.983  -3.094  1.00  0.00           C  
ATOM    636  O   LYS A  47      -1.346   8.717  -2.164  1.00  0.00           O  
ATOM    637  CB  LYS A  47      -2.610   6.120  -2.665  1.00  0.00           C  
ATOM    638  CG  LYS A  47      -3.512   6.210  -3.873  1.00  0.00           C  
ATOM    639  CD  LYS A  47      -4.898   6.697  -3.505  1.00  0.00           C  
ATOM    640  CE  LYS A  47      -5.605   7.254  -4.724  1.00  0.00           C  
ATOM    641  NZ  LYS A  47      -6.894   7.905  -4.378  1.00  0.00           N  
ATOM    642  H   LYS A  47      -0.637   5.881  -1.043  1.00  0.00           H  
ATOM    643  HA  LYS A  47      -0.877   6.013  -3.923  1.00  0.00           H  
ATOM    644  HB2 LYS A  47      -2.653   5.112  -2.279  1.00  0.00           H  
ATOM    645  HB3 LYS A  47      -2.981   6.801  -1.916  1.00  0.00           H  
ATOM    646  HG2 LYS A  47      -3.078   6.889  -4.587  1.00  0.00           H  
ATOM    647  HG3 LYS A  47      -3.593   5.228  -4.312  1.00  0.00           H  
ATOM    648  HD2 LYS A  47      -5.472   5.871  -3.110  1.00  0.00           H  
ATOM    649  HD3 LYS A  47      -4.812   7.473  -2.759  1.00  0.00           H  
ATOM    650  HE2 LYS A  47      -4.958   7.975  -5.193  1.00  0.00           H  
ATOM    651  HE3 LYS A  47      -5.796   6.444  -5.413  1.00  0.00           H  
ATOM    652  HZ1 LYS A  47      -6.777   8.503  -3.531  1.00  0.00           H  
ATOM    653  HZ2 LYS A  47      -7.621   7.183  -4.181  1.00  0.00           H  
ATOM    654  HZ3 LYS A  47      -7.216   8.505  -5.167  1.00  0.00           H  
ATOM    655  N   PRO A  48      -0.469   8.464  -4.223  1.00  0.00           N  
ATOM    656  CA  PRO A  48      -0.204   9.886  -4.428  1.00  0.00           C  
ATOM    657  C   PRO A  48      -1.478  10.711  -4.510  1.00  0.00           C  
ATOM    658  O   PRO A  48      -2.503  10.258  -5.028  1.00  0.00           O  
ATOM    659  CB  PRO A  48       0.549   9.941  -5.763  1.00  0.00           C  
ATOM    660  CG  PRO A  48       0.951   8.535  -6.054  1.00  0.00           C  
ATOM    661  CD  PRO A  48      -0.078   7.665  -5.393  1.00  0.00           C  
ATOM    662  HA  PRO A  48       0.422  10.285  -3.643  1.00  0.00           H  
ATOM    663  HB2 PRO A  48      -0.103  10.333  -6.531  1.00  0.00           H  
ATOM    664  HB3 PRO A  48       1.411  10.582  -5.657  1.00  0.00           H  
ATOM    665  HG2 PRO A  48       0.955   8.367  -7.121  1.00  0.00           H  
ATOM    666  HG3 PRO A  48       1.929   8.341  -5.639  1.00  0.00           H  
ATOM    667  HD2 PRO A  48      -0.920   7.503  -6.050  1.00  0.00           H  
ATOM    668  HD3 PRO A  48       0.357   6.725  -5.091  1.00  0.00           H  
ATOM    669  N   GLN A  49      -1.393  11.926  -4.003  1.00  0.00           N  
ATOM    670  CA  GLN A  49      -2.518  12.849  -4.004  1.00  0.00           C  
ATOM    671  C   GLN A  49      -2.031  14.269  -4.252  1.00  0.00           C  
ATOM    672  O   GLN A  49      -2.623  15.016  -5.026  1.00  0.00           O  
ATOM    673  CB  GLN A  49      -3.287  12.777  -2.685  1.00  0.00           C  
ATOM    674  CG  GLN A  49      -2.399  12.551  -1.474  1.00  0.00           C  
ATOM    675  CD  GLN A  49      -3.149  12.664  -0.159  1.00  0.00           C  
ATOM    676  OE1 GLN A  49      -2.569  13.002   0.870  1.00  0.00           O  
ATOM    677  NE2 GLN A  49      -4.446  12.404  -0.186  1.00  0.00           N  
ATOM    678  H   GLN A  49      -0.537  12.218  -3.626  1.00  0.00           H  
ATOM    679  HA  GLN A  49      -3.175  12.563  -4.806  1.00  0.00           H  
ATOM    680  HB2 GLN A  49      -3.820  13.706  -2.545  1.00  0.00           H  
ATOM    681  HB3 GLN A  49      -4.000  11.967  -2.741  1.00  0.00           H  
ATOM    682  HG2 GLN A  49      -1.974  11.564  -1.546  1.00  0.00           H  
ATOM    683  HG3 GLN A  49      -1.606  13.285  -1.484  1.00  0.00           H  
ATOM    684 HE21 GLN A  49      -4.850  12.156  -1.040  1.00  0.00           H  
ATOM    685 HE22 GLN A  49      -4.952  12.486   0.656  1.00  0.00           H  
ATOM    686  N   SER A  50      -0.929  14.624  -3.611  1.00  0.00           N  
ATOM    687  CA  SER A  50      -0.353  15.940  -3.771  1.00  0.00           C  
ATOM    688  C   SER A  50       0.608  15.942  -4.951  1.00  0.00           C  
ATOM    689  O   SER A  50       0.885  14.897  -5.548  1.00  0.00           O  
ATOM    690  CB  SER A  50       0.386  16.341  -2.492  1.00  0.00           C  
ATOM    691  OG  SER A  50       0.721  17.718  -2.499  1.00  0.00           O  
ATOM    692  H   SER A  50      -0.498  13.988  -3.008  1.00  0.00           H  
ATOM    693  HA  SER A  50      -1.153  16.642  -3.958  1.00  0.00           H  
ATOM    694  HB2 SER A  50      -0.244  16.143  -1.638  1.00  0.00           H  
ATOM    695  HB3 SER A  50       1.295  15.763  -2.411  1.00  0.00           H  
ATOM    696  HG  SER A  50       0.691  18.053  -1.594  1.00  0.00           H  
ATOM    697  N   HIS A  51       1.120  17.120  -5.270  1.00  0.00           N  
ATOM    698  CA  HIS A  51       2.037  17.297  -6.390  1.00  0.00           C  
ATOM    699  C   HIS A  51       3.419  16.862  -5.976  1.00  0.00           C  
ATOM    700  O   HIS A  51       4.385  17.616  -6.081  1.00  0.00           O  
ATOM    701  CB  HIS A  51       2.104  18.753  -6.795  1.00  0.00           C  
ATOM    702  CG  HIS A  51       0.762  19.402  -6.968  1.00  0.00           C  
ATOM    703  ND1 HIS A  51       0.336  20.474  -6.213  1.00  0.00           N  
ATOM    704  CD2 HIS A  51      -0.257  19.111  -7.809  1.00  0.00           C  
ATOM    705  CE1 HIS A  51      -0.886  20.811  -6.580  1.00  0.00           C  
ATOM    706  NE2 HIS A  51      -1.271  20.000  -7.547  1.00  0.00           N  
ATOM    707  H   HIS A  51       0.894  17.895  -4.711  1.00  0.00           H  
ATOM    708  HA  HIS A  51       1.702  16.694  -7.216  1.00  0.00           H  
ATOM    709  HB2 HIS A  51       2.648  19.277  -6.023  1.00  0.00           H  
ATOM    710  HB3 HIS A  51       2.644  18.836  -7.729  1.00  0.00           H  
ATOM    711  HD1 HIS A  51       0.859  20.925  -5.504  1.00  0.00           H  
ATOM    712  HD2 HIS A  51      -0.270  18.323  -8.548  1.00  0.00           H  
ATOM    713  HE1 HIS A  51      -1.472  21.616  -6.161  1.00  0.00           H  
ATOM    714  HE2 HIS A  51      -2.211  19.878  -7.832  1.00  0.00           H  
TER     715      HIS A  51                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   VAL A   1      -2.208  13.773   5.689  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -2.702  12.581   6.420  1.00  0.00           C  
ATOM      3  C   VAL A   1      -4.179  12.330   6.141  1.00  0.00           C  
ATOM      4  O   VAL A   1      -4.872  11.673   6.920  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -2.487  12.710   7.943  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -1.009  12.661   8.279  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -3.116  13.991   8.475  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -2.248  13.602   4.661  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -1.221  13.982   5.955  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -2.799  14.605   5.909  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -2.143  11.727   6.071  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -2.968  11.871   8.424  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -0.584  11.744   7.900  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -0.884  12.700   9.351  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -0.509  13.505   7.827  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -2.970  14.047   9.544  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -4.174  13.989   8.257  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -2.652  14.844   8.003  1.00  0.00           H  
ATOM     19  N   VAL A   2      -4.649  12.841   5.021  1.00  0.00           N  
ATOM     20  CA  VAL A   2      -6.028  12.650   4.608  1.00  0.00           C  
ATOM     21  C   VAL A   2      -6.050  11.913   3.279  1.00  0.00           C  
ATOM     22  O   VAL A   2      -5.485  12.382   2.290  1.00  0.00           O  
ATOM     23  CB  VAL A   2      -6.785  13.989   4.486  1.00  0.00           C  
ATOM     24  CG1 VAL A   2      -8.199  13.772   3.967  1.00  0.00           C  
ATOM     25  CG2 VAL A   2      -6.817  14.699   5.832  1.00  0.00           C  
ATOM     26  H   VAL A   2      -4.042  13.341   4.433  1.00  0.00           H  
ATOM     27  HA  VAL A   2      -6.519  12.041   5.355  1.00  0.00           H  
ATOM     28  HB  VAL A   2      -6.259  14.618   3.784  1.00  0.00           H  
ATOM     29 HG11 VAL A   2      -8.684  14.726   3.830  1.00  0.00           H  
ATOM     30 HG12 VAL A   2      -8.758  13.181   4.679  1.00  0.00           H  
ATOM     31 HG13 VAL A   2      -8.158  13.250   3.022  1.00  0.00           H  
ATOM     32 HG21 VAL A   2      -7.306  14.070   6.560  1.00  0.00           H  
ATOM     33 HG22 VAL A   2      -7.358  15.629   5.737  1.00  0.00           H  
ATOM     34 HG23 VAL A   2      -5.805  14.903   6.155  1.00  0.00           H  
ATOM     35  N   TYR A   3      -6.682  10.754   3.266  1.00  0.00           N  
ATOM     36  CA  TYR A   3      -6.644   9.886   2.105  1.00  0.00           C  
ATOM     37  C   TYR A   3      -8.027   9.741   1.490  1.00  0.00           C  
ATOM     38  O   TYR A   3      -9.008  10.294   1.993  1.00  0.00           O  
ATOM     39  CB  TYR A   3      -6.095   8.510   2.497  1.00  0.00           C  
ATOM     40  CG  TYR A   3      -4.763   8.577   3.209  1.00  0.00           C  
ATOM     41  CD1 TYR A   3      -3.620   9.011   2.549  1.00  0.00           C  
ATOM     42  CD2 TYR A   3      -4.651   8.212   4.545  1.00  0.00           C  
ATOM     43  CE1 TYR A   3      -2.405   9.082   3.200  1.00  0.00           C  
ATOM     44  CE2 TYR A   3      -3.439   8.282   5.202  1.00  0.00           C  
ATOM     45  CZ  TYR A   3      -2.320   8.716   4.524  1.00  0.00           C  
ATOM     46  OH  TYR A   3      -1.112   8.792   5.176  1.00  0.00           O  
ATOM     47  H   TYR A   3      -7.202  10.482   4.049  1.00  0.00           H  
ATOM     48  HA  TYR A   3      -5.983  10.331   1.376  1.00  0.00           H  
ATOM     49  HB2 TYR A   3      -6.798   8.022   3.155  1.00  0.00           H  
ATOM     50  HB3 TYR A   3      -5.966   7.911   1.606  1.00  0.00           H  
ATOM     51  HD1 TYR A   3      -3.689   9.298   1.511  1.00  0.00           H  
ATOM     52  HD2 TYR A   3      -5.531   7.873   5.071  1.00  0.00           H  
ATOM     53  HE1 TYR A   3      -1.528   9.420   2.671  1.00  0.00           H  
ATOM     54  HE2 TYR A   3      -3.371   7.992   6.239  1.00  0.00           H  
ATOM     55  HH  TYR A   3      -0.988   8.004   5.720  1.00  0.00           H  
ATOM     56  N   THR A   4      -8.088   8.984   0.409  1.00  0.00           N  
ATOM     57  CA  THR A   4      -9.314   8.742  -0.313  1.00  0.00           C  
ATOM     58  C   THR A   4      -9.373   7.271  -0.694  1.00  0.00           C  
ATOM     59  O   THR A   4      -8.618   6.467  -0.142  1.00  0.00           O  
ATOM     60  CB  THR A   4      -9.408   9.629  -1.570  1.00  0.00           C  
ATOM     61  OG1 THR A   4      -8.107   9.777  -2.164  1.00  0.00           O  
ATOM     62  CG2 THR A   4      -9.986  10.997  -1.229  1.00  0.00           C  
ATOM     63  H   THR A   4      -7.275   8.545   0.095  1.00  0.00           H  
ATOM     64  HA  THR A   4     -10.143   8.973   0.338  1.00  0.00           H  
ATOM     65  HB  THR A   4     -10.063   9.147  -2.281  1.00  0.00           H  
ATOM     66  HG1 THR A   4      -7.869  10.720  -2.192  1.00  0.00           H  
ATOM     67 HG21 THR A   4     -10.047  11.597  -2.125  1.00  0.00           H  
ATOM     68 HG22 THR A   4      -9.349  11.488  -0.509  1.00  0.00           H  
ATOM     69 HG23 THR A   4     -10.974  10.875  -0.812  1.00  0.00           H  
ATOM     70  N   ASP A   5     -10.198   6.913  -1.656  1.00  0.00           N  
ATOM     71  CA  ASP A   5     -10.387   5.509  -1.985  1.00  0.00           C  
ATOM     72  C   ASP A   5      -9.306   5.069  -2.960  1.00  0.00           C  
ATOM     73  O   ASP A   5      -8.884   5.850  -3.813  1.00  0.00           O  
ATOM     74  CB  ASP A   5     -11.764   5.283  -2.619  1.00  0.00           C  
ATOM     75  CG  ASP A   5     -12.914   5.775  -1.761  1.00  0.00           C  
ATOM     76  OD1 ASP A   5     -13.296   6.962  -1.892  1.00  0.00           O  
ATOM     77  OD2 ASP A   5     -13.463   4.977  -0.978  1.00  0.00           O  
ATOM     78  H   ASP A   5     -10.694   7.597  -2.153  1.00  0.00           H  
ATOM     79  HA  ASP A   5     -10.306   4.936  -1.070  1.00  0.00           H  
ATOM     80  HB2 ASP A   5     -11.804   5.802  -3.564  1.00  0.00           H  
ATOM     81  HB3 ASP A   5     -11.899   4.225  -2.793  1.00  0.00           H  
ATOM     82  N   CYS A   6      -8.826   3.838  -2.800  1.00  0.00           N  
ATOM     83  CA  CYS A   6      -7.787   3.299  -3.669  1.00  0.00           C  
ATOM     84  C   CYS A   6      -8.145   3.489  -5.134  1.00  0.00           C  
ATOM     85  O   CYS A   6      -9.263   3.206  -5.565  1.00  0.00           O  
ATOM     86  CB  CYS A   6      -7.554   1.817  -3.400  1.00  0.00           C  
ATOM     87  SG  CYS A   6      -7.277   1.405  -1.665  1.00  0.00           S  
ATOM     88  H   CYS A   6      -9.170   3.284  -2.070  1.00  0.00           H  
ATOM     89  HA  CYS A   6      -6.871   3.842  -3.464  1.00  0.00           H  
ATOM     90  HB2 CYS A   6      -8.409   1.260  -3.734  1.00  0.00           H  
ATOM     91  HB3 CYS A   6      -6.685   1.496  -3.958  1.00  0.00           H  
ATOM     92  HG  CYS A   6      -7.117   0.089  -1.589  1.00  0.00           H  
ATOM     93  N   THR A   7      -7.178   3.966  -5.880  1.00  0.00           N  
ATOM     94  CA  THR A   7      -7.363   4.291  -7.276  1.00  0.00           C  
ATOM     95  C   THR A   7      -6.502   3.370  -8.134  1.00  0.00           C  
ATOM     96  O   THR A   7      -6.643   3.312  -9.355  1.00  0.00           O  
ATOM     97  CB  THR A   7      -6.957   5.754  -7.507  1.00  0.00           C  
ATOM     98  OG1 THR A   7      -7.510   6.572  -6.465  1.00  0.00           O  
ATOM     99  CG2 THR A   7      -7.438   6.262  -8.853  1.00  0.00           C  
ATOM    100  H   THR A   7      -6.305   4.110  -5.478  1.00  0.00           H  
ATOM    101  HA  THR A   7      -8.405   4.169  -7.533  1.00  0.00           H  
ATOM    102  HB  THR A   7      -5.880   5.819  -7.472  1.00  0.00           H  
ATOM    103  HG1 THR A   7      -8.421   6.820  -6.703  1.00  0.00           H  
ATOM    104 HG21 THR A   7      -7.137   7.291  -8.976  1.00  0.00           H  
ATOM    105 HG22 THR A   7      -8.515   6.193  -8.897  1.00  0.00           H  
ATOM    106 HG23 THR A   7      -7.006   5.662  -9.639  1.00  0.00           H  
ATOM    107  N   GLU A   8      -5.624   2.633  -7.463  1.00  0.00           N  
ATOM    108  CA  GLU A   8      -4.636   1.805  -8.130  1.00  0.00           C  
ATOM    109  C   GLU A   8      -4.405   0.517  -7.355  1.00  0.00           C  
ATOM    110  O   GLU A   8      -4.544   0.481  -6.130  1.00  0.00           O  
ATOM    111  CB  GLU A   8      -3.322   2.571  -8.263  1.00  0.00           C  
ATOM    112  CG  GLU A   8      -3.342   3.641  -9.340  1.00  0.00           C  
ATOM    113  CD  GLU A   8      -2.061   4.440  -9.392  1.00  0.00           C  
ATOM    114  OE1 GLU A   8      -1.915   5.392  -8.595  1.00  0.00           O  
ATOM    115  OE2 GLU A   8      -1.198   4.132 -10.241  1.00  0.00           O  
ATOM    116  H   GLU A   8      -5.653   2.632  -6.487  1.00  0.00           H  
ATOM    117  HA  GLU A   8      -5.009   1.564  -9.114  1.00  0.00           H  
ATOM    118  HB2 GLU A   8      -3.112   3.053  -7.319  1.00  0.00           H  
ATOM    119  HB3 GLU A   8      -2.528   1.877  -8.479  1.00  0.00           H  
ATOM    120  HG2 GLU A   8      -3.488   3.163 -10.297  1.00  0.00           H  
ATOM    121  HG3 GLU A   8      -4.164   4.314  -9.145  1.00  0.00           H  
ATOM    122  N   SER A   9      -4.039  -0.527  -8.075  1.00  0.00           N  
ATOM    123  CA  SER A   9      -3.757  -1.813  -7.468  1.00  0.00           C  
ATOM    124  C   SER A   9      -2.288  -1.878  -7.078  1.00  0.00           C  
ATOM    125  O   SER A   9      -1.404  -1.625  -7.897  1.00  0.00           O  
ATOM    126  CB  SER A   9      -4.099  -2.944  -8.438  1.00  0.00           C  
ATOM    127  OG  SER A   9      -5.447  -2.854  -8.861  1.00  0.00           O  
ATOM    128  H   SER A   9      -3.943  -0.425  -9.050  1.00  0.00           H  
ATOM    129  HA  SER A   9      -4.365  -1.907  -6.581  1.00  0.00           H  
ATOM    130  HB2 SER A   9      -3.454  -2.882  -9.306  1.00  0.00           H  
ATOM    131  HB3 SER A   9      -3.955  -3.893  -7.943  1.00  0.00           H  
ATOM    132  HG  SER A   9      -5.516  -3.148  -9.776  1.00  0.00           H  
ATOM    133  N   GLY A  10      -2.036  -2.207  -5.823  1.00  0.00           N  
ATOM    134  CA  GLY A  10      -0.689  -2.164  -5.304  1.00  0.00           C  
ATOM    135  C   GLY A  10      -0.519  -0.995  -4.366  1.00  0.00           C  
ATOM    136  O   GLY A  10       0.544  -0.795  -3.788  1.00  0.00           O  
ATOM    137  H   GLY A  10      -2.780  -2.483  -5.233  1.00  0.00           H  
ATOM    138  HA2 GLY A  10      -0.489  -3.078  -4.767  1.00  0.00           H  
ATOM    139  HA3 GLY A  10       0.008  -2.068  -6.122  1.00  0.00           H  
ATOM    140  N   GLN A  11      -1.587  -0.231  -4.207  1.00  0.00           N  
ATOM    141  CA  GLN A  11      -1.595   0.902  -3.298  1.00  0.00           C  
ATOM    142  C   GLN A  11      -2.030   0.446  -1.917  1.00  0.00           C  
ATOM    143  O   GLN A  11      -2.557  -0.651  -1.765  1.00  0.00           O  
ATOM    144  CB  GLN A  11      -2.546   1.985  -3.801  1.00  0.00           C  
ATOM    145  CG  GLN A  11      -1.858   3.315  -4.025  1.00  0.00           C  
ATOM    146  CD  GLN A  11      -1.824   3.730  -5.472  1.00  0.00           C  
ATOM    147  OE1 GLN A  11      -0.920   3.352  -6.209  1.00  0.00           O  
ATOM    148  NE2 GLN A  11      -2.793   4.538  -5.882  1.00  0.00           N  
ATOM    149  H   GLN A  11      -2.398  -0.441  -4.717  1.00  0.00           H  
ATOM    150  HA  GLN A  11      -0.591   1.301  -3.245  1.00  0.00           H  
ATOM    151  HB2 GLN A  11      -2.984   1.665  -4.734  1.00  0.00           H  
ATOM    152  HB3 GLN A  11      -3.331   2.128  -3.069  1.00  0.00           H  
ATOM    153  HG2 GLN A  11      -2.380   4.070  -3.470  1.00  0.00           H  
ATOM    154  HG3 GLN A  11      -0.843   3.241  -3.668  1.00  0.00           H  
ATOM    155 HE21 GLN A  11      -3.470   4.821  -5.231  1.00  0.00           H  
ATOM    156 HE22 GLN A  11      -2.784   4.826  -6.826  1.00  0.00           H  
ATOM    157  N   ASN A  12      -1.801   1.269  -0.908  1.00  0.00           N  
ATOM    158  CA  ASN A  12      -2.211   0.911   0.442  1.00  0.00           C  
ATOM    159  C   ASN A  12      -2.789   2.079   1.219  1.00  0.00           C  
ATOM    160  O   ASN A  12      -3.905   1.968   1.707  1.00  0.00           O  
ATOM    161  CB  ASN A  12      -1.080   0.266   1.238  1.00  0.00           C  
ATOM    162  CG  ASN A  12       0.273   0.950   1.116  1.00  0.00           C  
ATOM    163  OD1 ASN A  12       0.375   2.149   0.870  1.00  0.00           O  
ATOM    164  ND2 ASN A  12       1.326   0.176   1.318  1.00  0.00           N  
ATOM    165  H   ASN A  12      -1.352   2.128  -1.073  1.00  0.00           H  
ATOM    166  HA  ASN A  12      -2.995   0.177   0.336  1.00  0.00           H  
ATOM    167  HB2 ASN A  12      -1.358   0.278   2.277  1.00  0.00           H  
ATOM    168  HB3 ASN A  12      -0.972  -0.757   0.917  1.00  0.00           H  
ATOM    169 HD21 ASN A  12       1.165  -0.767   1.534  1.00  0.00           H  
ATOM    170 HD22 ASN A  12       2.222   0.575   1.237  1.00  0.00           H  
ATOM    171  N   LEU A  13      -2.018   3.159   1.357  1.00  0.00           N  
ATOM    172  CA  LEU A  13      -2.438   4.377   2.083  1.00  0.00           C  
ATOM    173  C   LEU A  13      -3.656   5.046   1.444  1.00  0.00           C  
ATOM    174  O   LEU A  13      -3.612   6.195   1.001  1.00  0.00           O  
ATOM    175  CB  LEU A  13      -1.273   5.367   2.162  1.00  0.00           C  
ATOM    176  CG  LEU A  13      -0.154   4.966   3.126  1.00  0.00           C  
ATOM    177  CD1 LEU A  13       1.065   5.852   2.935  1.00  0.00           C  
ATOM    178  CD2 LEU A  13      -0.634   5.054   4.566  1.00  0.00           C  
ATOM    179  H   LEU A  13      -1.113   3.121   0.989  1.00  0.00           H  
ATOM    180  HA  LEU A  13      -2.703   4.081   3.087  1.00  0.00           H  
ATOM    181  HB2 LEU A  13      -0.853   5.471   1.172  1.00  0.00           H  
ATOM    182  HB3 LEU A  13      -1.663   6.324   2.473  1.00  0.00           H  
ATOM    183  HG  LEU A  13       0.134   3.944   2.927  1.00  0.00           H  
ATOM    184 HD11 LEU A  13       1.827   5.573   3.649  1.00  0.00           H  
ATOM    185 HD12 LEU A  13       0.789   6.885   3.090  1.00  0.00           H  
ATOM    186 HD13 LEU A  13       1.449   5.727   1.934  1.00  0.00           H  
ATOM    187 HD21 LEU A  13      -0.863   6.082   4.806  1.00  0.00           H  
ATOM    188 HD22 LEU A  13       0.143   4.696   5.226  1.00  0.00           H  
ATOM    189 HD23 LEU A  13      -1.520   4.452   4.692  1.00  0.00           H  
ATOM    190  N   CYS A  14      -4.718   4.285   1.383  1.00  0.00           N  
ATOM    191  CA  CYS A  14      -5.990   4.701   0.837  1.00  0.00           C  
ATOM    192  C   CYS A  14      -7.084   3.841   1.471  1.00  0.00           C  
ATOM    193  O   CYS A  14      -6.819   2.698   1.862  1.00  0.00           O  
ATOM    194  CB  CYS A  14      -5.943   4.562  -0.693  1.00  0.00           C  
ATOM    195  SG  CYS A  14      -5.066   3.094  -1.276  1.00  0.00           S  
ATOM    196  H   CYS A  14      -4.644   3.367   1.748  1.00  0.00           H  
ATOM    197  HA  CYS A  14      -6.154   5.734   1.102  1.00  0.00           H  
ATOM    198  HB2 CYS A  14      -6.938   4.530  -1.096  1.00  0.00           H  
ATOM    199  HB3 CYS A  14      -5.437   5.420  -1.103  1.00  0.00           H  
ATOM    200  HG  CYS A  14      -5.639   2.034  -0.718  1.00  0.00           H  
ATOM    201  N   LEU A  15      -8.290   4.371   1.609  1.00  0.00           N  
ATOM    202  CA  LEU A  15      -9.385   3.581   2.165  1.00  0.00           C  
ATOM    203  C   LEU A  15      -9.875   2.575   1.134  1.00  0.00           C  
ATOM    204  O   LEU A  15     -10.746   2.864   0.313  1.00  0.00           O  
ATOM    205  CB  LEU A  15     -10.547   4.451   2.677  1.00  0.00           C  
ATOM    206  CG  LEU A  15     -10.639   5.867   2.102  1.00  0.00           C  
ATOM    207  CD1 LEU A  15     -12.088   6.320   2.050  1.00  0.00           C  
ATOM    208  CD2 LEU A  15      -9.821   6.834   2.946  1.00  0.00           C  
ATOM    209  H   LEU A  15      -8.453   5.296   1.319  1.00  0.00           H  
ATOM    210  HA  LEU A  15      -8.978   3.026   3.000  1.00  0.00           H  
ATOM    211  HB2 LEU A  15     -11.475   3.938   2.465  1.00  0.00           H  
ATOM    212  HB3 LEU A  15     -10.450   4.533   3.748  1.00  0.00           H  
ATOM    213  HG  LEU A  15     -10.241   5.879   1.096  1.00  0.00           H  
ATOM    214 HD11 LEU A  15     -12.141   7.309   1.620  1.00  0.00           H  
ATOM    215 HD12 LEU A  15     -12.497   6.340   3.050  1.00  0.00           H  
ATOM    216 HD13 LEU A  15     -12.658   5.632   1.443  1.00  0.00           H  
ATOM    217 HD21 LEU A  15     -10.194   6.833   3.959  1.00  0.00           H  
ATOM    218 HD22 LEU A  15      -9.900   7.829   2.534  1.00  0.00           H  
ATOM    219 HD23 LEU A  15      -8.786   6.525   2.944  1.00  0.00           H  
ATOM    220  N   CYS A  16      -9.258   1.406   1.172  1.00  0.00           N  
ATOM    221  CA  CYS A  16      -9.593   0.303   0.293  1.00  0.00           C  
ATOM    222  C   CYS A  16     -11.021  -0.151   0.536  1.00  0.00           C  
ATOM    223  O   CYS A  16     -11.918   0.114  -0.264  1.00  0.00           O  
ATOM    224  CB  CYS A  16      -8.616  -0.846   0.547  1.00  0.00           C  
ATOM    225  SG  CYS A  16      -8.995  -2.382  -0.331  1.00  0.00           S  
ATOM    226  H   CYS A  16      -8.539   1.281   1.824  1.00  0.00           H  
ATOM    227  HA  CYS A  16      -9.492   0.638  -0.727  1.00  0.00           H  
ATOM    228  HB2 CYS A  16      -7.628  -0.536   0.248  1.00  0.00           H  
ATOM    229  HB3 CYS A  16      -8.606  -1.066   1.603  1.00  0.00           H  
ATOM    230  HG  CYS A  16     -10.305  -2.405  -0.573  1.00  0.00           H  
ATOM    231  N   GLU A  17     -11.214  -0.824   1.656  1.00  0.00           N  
ATOM    232  CA  GLU A  17     -12.526  -1.295   2.053  1.00  0.00           C  
ATOM    233  C   GLU A  17     -13.204  -0.168   2.840  1.00  0.00           C  
ATOM    234  O   GLU A  17     -12.509   0.744   3.283  1.00  0.00           O  
ATOM    235  CB  GLU A  17     -12.361  -2.594   2.867  1.00  0.00           C  
ATOM    236  CG  GLU A  17     -13.543  -3.561   2.797  1.00  0.00           C  
ATOM    237  CD  GLU A  17     -14.739  -3.135   3.619  1.00  0.00           C  
ATOM    238  OE1 GLU A  17     -14.717  -3.322   4.852  1.00  0.00           O  
ATOM    239  OE2 GLU A  17     -15.713  -2.620   3.034  1.00  0.00           O  
ATOM    240  H   GLU A  17     -10.449  -0.993   2.243  1.00  0.00           H  
ATOM    241  HA  GLU A  17     -13.096  -1.496   1.158  1.00  0.00           H  
ATOM    242  HB2 GLU A  17     -11.491  -3.115   2.496  1.00  0.00           H  
ATOM    243  HB3 GLU A  17     -12.188  -2.339   3.898  1.00  0.00           H  
ATOM    244  HG2 GLU A  17     -13.856  -3.647   1.767  1.00  0.00           H  
ATOM    245  HG3 GLU A  17     -13.212  -4.529   3.146  1.00  0.00           H  
ATOM    246  N   GLY A  18     -14.531  -0.253   3.004  1.00  0.00           N  
ATOM    247  CA  GLY A  18     -15.359   0.839   3.541  1.00  0.00           C  
ATOM    248  C   GLY A  18     -14.621   1.855   4.398  1.00  0.00           C  
ATOM    249  O   GLY A  18     -14.399   2.990   3.974  1.00  0.00           O  
ATOM    250  H   GLY A  18     -14.973  -1.101   2.763  1.00  0.00           H  
ATOM    251  HA2 GLY A  18     -15.809   1.363   2.714  1.00  0.00           H  
ATOM    252  HA3 GLY A  18     -16.149   0.402   4.134  1.00  0.00           H  
ATOM    253  N   SER A  19     -14.245   1.465   5.602  1.00  0.00           N  
ATOM    254  CA  SER A  19     -13.483   2.349   6.468  1.00  0.00           C  
ATOM    255  C   SER A  19     -12.099   1.773   6.731  1.00  0.00           C  
ATOM    256  O   SER A  19     -11.389   2.207   7.637  1.00  0.00           O  
ATOM    257  CB  SER A  19     -14.231   2.574   7.785  1.00  0.00           C  
ATOM    258  OG  SER A  19     -14.559   1.338   8.398  1.00  0.00           O  
ATOM    259  H   SER A  19     -14.492   0.565   5.921  1.00  0.00           H  
ATOM    260  HA  SER A  19     -13.372   3.297   5.956  1.00  0.00           H  
ATOM    261  HB2 SER A  19     -13.608   3.142   8.461  1.00  0.00           H  
ATOM    262  HB3 SER A  19     -15.143   3.121   7.592  1.00  0.00           H  
ATOM    263  HG  SER A  19     -15.519   1.203   8.354  1.00  0.00           H  
ATOM    264  N   ASN A  20     -11.719   0.789   5.930  1.00  0.00           N  
ATOM    265  CA  ASN A  20     -10.397   0.196   6.039  1.00  0.00           C  
ATOM    266  C   ASN A  20      -9.383   1.066   5.331  1.00  0.00           C  
ATOM    267  O   ASN A  20      -9.147   0.925   4.130  1.00  0.00           O  
ATOM    268  CB  ASN A  20     -10.350  -1.209   5.444  1.00  0.00           C  
ATOM    269  CG  ASN A  20     -11.130  -2.241   6.243  1.00  0.00           C  
ATOM    270  OD1 ASN A  20     -10.774  -3.418   6.265  1.00  0.00           O  
ATOM    271  ND2 ASN A  20     -12.195  -1.813   6.897  1.00  0.00           N  
ATOM    272  H   ASN A  20     -12.336   0.464   5.238  1.00  0.00           H  
ATOM    273  HA  ASN A  20     -10.143   0.146   7.087  1.00  0.00           H  
ATOM    274  HB2 ASN A  20     -10.755  -1.178   4.447  1.00  0.00           H  
ATOM    275  HB3 ASN A  20      -9.319  -1.524   5.397  1.00  0.00           H  
ATOM    276 HD21 ASN A  20     -12.425  -0.861   6.840  1.00  0.00           H  
ATOM    277 HD22 ASN A  20     -12.718  -2.462   7.403  1.00  0.00           H  
ATOM    278  N   VAL A  21      -8.786   1.961   6.082  1.00  0.00           N  
ATOM    279  CA  VAL A  21      -7.754   2.825   5.552  1.00  0.00           C  
ATOM    280  C   VAL A  21      -6.425   2.113   5.695  1.00  0.00           C  
ATOM    281  O   VAL A  21      -5.818   2.102   6.769  1.00  0.00           O  
ATOM    282  CB  VAL A  21      -7.702   4.186   6.283  1.00  0.00           C  
ATOM    283  CG1 VAL A  21      -6.682   5.112   5.634  1.00  0.00           C  
ATOM    284  CG2 VAL A  21      -9.080   4.832   6.313  1.00  0.00           C  
ATOM    285  H   VAL A  21      -9.035   2.031   7.028  1.00  0.00           H  
ATOM    286  HA  VAL A  21      -7.958   2.996   4.504  1.00  0.00           H  
ATOM    287  HB  VAL A  21      -7.392   4.009   7.304  1.00  0.00           H  
ATOM    288 HG11 VAL A  21      -5.708   4.646   5.653  1.00  0.00           H  
ATOM    289 HG12 VAL A  21      -6.645   6.045   6.177  1.00  0.00           H  
ATOM    290 HG13 VAL A  21      -6.968   5.302   4.609  1.00  0.00           H  
ATOM    291 HG21 VAL A  21      -9.779   4.170   6.802  1.00  0.00           H  
ATOM    292 HG22 VAL A  21      -9.411   5.023   5.302  1.00  0.00           H  
ATOM    293 HG23 VAL A  21      -9.028   5.764   6.856  1.00  0.00           H  
ATOM    294  N   CYS A  22      -6.005   1.479   4.621  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -4.831   0.640   4.647  1.00  0.00           C  
ATOM    296  C   CYS A  22      -3.565   1.483   4.669  1.00  0.00           C  
ATOM    297  O   CYS A  22      -3.585   2.665   4.310  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -4.843  -0.315   3.452  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -4.817  -2.052   3.923  1.00  0.00           S  
ATOM    300  H   CYS A  22      -6.490   1.595   3.777  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -4.867   0.057   5.555  1.00  0.00           H  
ATOM    302  HB2 CYS A  22      -5.737  -0.142   2.867  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -3.977  -0.127   2.837  1.00  0.00           H  
ATOM    304  HG  CYS A  22      -5.348  -2.748   2.931  1.00  0.00           H  
ATOM    305  N   GLY A  23      -2.478   0.877   5.124  1.00  0.00           N  
ATOM    306  CA  GLY A  23      -1.209   1.561   5.192  1.00  0.00           C  
ATOM    307  C   GLY A  23      -0.068   0.645   4.816  1.00  0.00           C  
ATOM    308  O   GLY A  23      -0.244  -0.273   4.016  1.00  0.00           O  
ATOM    309  H   GLY A  23      -2.539  -0.057   5.420  1.00  0.00           H  
ATOM    310  HA2 GLY A  23      -1.226   2.402   4.516  1.00  0.00           H  
ATOM    311  HA3 GLY A  23      -1.055   1.920   6.200  1.00  0.00           H  
ATOM    312  N   GLN A  24       1.080   0.834   5.437  1.00  0.00           N  
ATOM    313  CA  GLN A  24       2.264   0.087   5.058  1.00  0.00           C  
ATOM    314  C   GLN A  24       2.300  -1.230   5.813  1.00  0.00           C  
ATOM    315  O   GLN A  24       2.041  -1.283   7.014  1.00  0.00           O  
ATOM    316  CB  GLN A  24       3.527   0.907   5.323  1.00  0.00           C  
ATOM    317  CG  GLN A  24       4.795   0.277   4.766  1.00  0.00           C  
ATOM    318  CD  GLN A  24       5.943   1.260   4.709  1.00  0.00           C  
ATOM    319  OE1 GLN A  24       6.715   1.392   5.660  1.00  0.00           O  
ATOM    320  NE2 GLN A  24       6.063   1.957   3.590  1.00  0.00           N  
ATOM    321  H   GLN A  24       1.128   1.470   6.176  1.00  0.00           H  
ATOM    322  HA  GLN A  24       2.197  -0.123   4.001  1.00  0.00           H  
ATOM    323  HB2 GLN A  24       3.409   1.883   4.877  1.00  0.00           H  
ATOM    324  HB3 GLN A  24       3.648   1.021   6.391  1.00  0.00           H  
ATOM    325  HG2 GLN A  24       5.079  -0.552   5.396  1.00  0.00           H  
ATOM    326  HG3 GLN A  24       4.596  -0.083   3.767  1.00  0.00           H  
ATOM    327 HE21 GLN A  24       5.411   1.795   2.871  1.00  0.00           H  
ATOM    328 HE22 GLN A  24       6.793   2.611   3.521  1.00  0.00           H  
ATOM    329  N   GLY A  25       2.600  -2.291   5.084  1.00  0.00           N  
ATOM    330  CA  GLY A  25       2.478  -3.630   5.614  1.00  0.00           C  
ATOM    331  C   GLY A  25       1.301  -4.338   4.986  1.00  0.00           C  
ATOM    332  O   GLY A  25       1.161  -5.559   5.084  1.00  0.00           O  
ATOM    333  H   GLY A  25       2.920  -2.163   4.170  1.00  0.00           H  
ATOM    334  HA2 GLY A  25       3.377  -4.180   5.383  1.00  0.00           H  
ATOM    335  HA3 GLY A  25       2.341  -3.588   6.683  1.00  0.00           H  
ATOM    336  N   ASN A  26       0.458  -3.561   4.327  1.00  0.00           N  
ATOM    337  CA  ASN A  26      -0.639  -4.098   3.545  1.00  0.00           C  
ATOM    338  C   ASN A  26      -0.536  -3.590   2.119  1.00  0.00           C  
ATOM    339  O   ASN A  26       0.225  -2.660   1.836  1.00  0.00           O  
ATOM    340  CB  ASN A  26      -1.991  -3.704   4.141  1.00  0.00           C  
ATOM    341  CG  ASN A  26      -2.256  -4.342   5.490  1.00  0.00           C  
ATOM    342  OD1 ASN A  26      -2.789  -5.447   5.573  1.00  0.00           O  
ATOM    343  ND2 ASN A  26      -1.901  -3.645   6.557  1.00  0.00           N  
ATOM    344  H   ASN A  26       0.575  -2.588   4.371  1.00  0.00           H  
ATOM    345  HA  ASN A  26      -0.555  -5.175   3.537  1.00  0.00           H  
ATOM    346  HB2 ASN A  26      -2.022  -2.632   4.263  1.00  0.00           H  
ATOM    347  HB3 ASN A  26      -2.775  -4.007   3.462  1.00  0.00           H  
ATOM    348 HD21 ASN A  26      -1.488  -2.760   6.423  1.00  0.00           H  
ATOM    349 HD22 ASN A  26      -2.064  -4.036   7.446  1.00  0.00           H  
ATOM    350  N   LYS A  27      -1.281  -4.210   1.229  1.00  0.00           N  
ATOM    351  CA  LYS A  27      -1.314  -3.813  -0.164  1.00  0.00           C  
ATOM    352  C   LYS A  27      -2.695  -4.109  -0.743  1.00  0.00           C  
ATOM    353  O   LYS A  27      -3.127  -5.259  -0.768  1.00  0.00           O  
ATOM    354  CB  LYS A  27      -0.227  -4.558  -0.947  1.00  0.00           C  
ATOM    355  CG  LYS A  27      -0.221  -4.258  -2.439  1.00  0.00           C  
ATOM    356  CD  LYS A  27       1.113  -4.621  -3.079  1.00  0.00           C  
ATOM    357  CE  LYS A  27       1.457  -6.096  -2.906  1.00  0.00           C  
ATOM    358  NZ  LYS A  27       0.508  -6.990  -3.623  1.00  0.00           N  
ATOM    359  H   LYS A  27      -1.827  -4.981   1.514  1.00  0.00           H  
ATOM    360  HA  LYS A  27      -1.117  -2.750  -0.212  1.00  0.00           H  
ATOM    361  HB2 LYS A  27       0.737  -4.287  -0.547  1.00  0.00           H  
ATOM    362  HB3 LYS A  27      -0.374  -5.619  -0.818  1.00  0.00           H  
ATOM    363  HG2 LYS A  27      -1.004  -4.828  -2.917  1.00  0.00           H  
ATOM    364  HG3 LYS A  27      -0.403  -3.202  -2.584  1.00  0.00           H  
ATOM    365  HD2 LYS A  27       1.067  -4.396  -4.134  1.00  0.00           H  
ATOM    366  HD3 LYS A  27       1.889  -4.023  -2.616  1.00  0.00           H  
ATOM    367  HE2 LYS A  27       2.452  -6.267  -3.289  1.00  0.00           H  
ATOM    368  HE3 LYS A  27       1.434  -6.333  -1.852  1.00  0.00           H  
ATOM    369  HZ1 LYS A  27       0.571  -6.830  -4.655  1.00  0.00           H  
ATOM    370  HZ2 LYS A  27      -0.464  -6.806  -3.318  1.00  0.00           H  
ATOM    371  HZ3 LYS A  27       0.734  -7.986  -3.424  1.00  0.00           H  
ATOM    372  N   CYS A  28      -3.393  -3.082  -1.191  1.00  0.00           N  
ATOM    373  CA  CYS A  28      -4.715  -3.263  -1.761  1.00  0.00           C  
ATOM    374  C   CYS A  28      -4.600  -3.511  -3.255  1.00  0.00           C  
ATOM    375  O   CYS A  28      -3.880  -2.800  -3.957  1.00  0.00           O  
ATOM    376  CB  CYS A  28      -5.597  -2.038  -1.507  1.00  0.00           C  
ATOM    377  SG  CYS A  28      -7.153  -2.043  -2.428  1.00  0.00           S  
ATOM    378  H   CYS A  28      -3.003  -2.181  -1.163  1.00  0.00           H  
ATOM    379  HA  CYS A  28      -5.161  -4.127  -1.291  1.00  0.00           H  
ATOM    380  HB2 CYS A  28      -5.837  -1.986  -0.456  1.00  0.00           H  
ATOM    381  HB3 CYS A  28      -5.056  -1.150  -1.791  1.00  0.00           H  
ATOM    382  HG  CYS A  28      -7.979  -2.888  -1.828  1.00  0.00           H  
ATOM    383  N   ILE A  29      -5.294  -4.522  -3.737  1.00  0.00           N  
ATOM    384  CA  ILE A  29      -5.262  -4.848  -5.147  1.00  0.00           C  
ATOM    385  C   ILE A  29      -6.670  -4.961  -5.704  1.00  0.00           C  
ATOM    386  O   ILE A  29      -7.484  -5.757  -5.231  1.00  0.00           O  
ATOM    387  CB  ILE A  29      -4.472  -6.144  -5.421  1.00  0.00           C  
ATOM    388  CG1 ILE A  29      -4.902  -7.247  -4.453  1.00  0.00           C  
ATOM    389  CG2 ILE A  29      -2.977  -5.880  -5.314  1.00  0.00           C  
ATOM    390  CD1 ILE A  29      -4.213  -8.572  -4.693  1.00  0.00           C  
ATOM    391  H   ILE A  29      -5.855  -5.059  -3.130  1.00  0.00           H  
ATOM    392  HA  ILE A  29      -4.759  -4.038  -5.654  1.00  0.00           H  
ATOM    393  HB  ILE A  29      -4.684  -6.459  -6.434  1.00  0.00           H  
ATOM    394 HG12 ILE A  29      -4.675  -6.934  -3.445  1.00  0.00           H  
ATOM    395 HG13 ILE A  29      -5.967  -7.400  -4.548  1.00  0.00           H  
ATOM    396 HG21 ILE A  29      -2.747  -5.518  -4.323  1.00  0.00           H  
ATOM    397 HG22 ILE A  29      -2.689  -5.139  -6.045  1.00  0.00           H  
ATOM    398 HG23 ILE A  29      -2.436  -6.795  -5.497  1.00  0.00           H  
ATOM    399 HD11 ILE A  29      -3.146  -8.449  -4.583  1.00  0.00           H  
ATOM    400 HD12 ILE A  29      -4.435  -8.920  -5.691  1.00  0.00           H  
ATOM    401 HD13 ILE A  29      -4.567  -9.297  -3.973  1.00  0.00           H  
ATOM    402  N   LEU A  30      -6.956  -4.130  -6.686  1.00  0.00           N  
ATOM    403  CA  LEU A  30      -8.241  -4.137  -7.342  1.00  0.00           C  
ATOM    404  C   LEU A  30      -8.221  -5.132  -8.491  1.00  0.00           C  
ATOM    405  O   LEU A  30      -7.671  -4.856  -9.558  1.00  0.00           O  
ATOM    406  CB  LEU A  30      -8.608  -2.738  -7.863  1.00  0.00           C  
ATOM    407  CG  LEU A  30      -8.857  -1.667  -6.789  1.00  0.00           C  
ATOM    408  CD1 LEU A  30      -7.552  -1.186  -6.173  1.00  0.00           C  
ATOM    409  CD2 LEU A  30      -9.630  -0.496  -7.376  1.00  0.00           C  
ATOM    410  H   LEU A  30      -6.281  -3.495  -6.984  1.00  0.00           H  
ATOM    411  HA  LEU A  30      -8.979  -4.450  -6.615  1.00  0.00           H  
ATOM    412  HB2 LEU A  30      -7.804  -2.393  -8.499  1.00  0.00           H  
ATOM    413  HB3 LEU A  30      -9.502  -2.826  -8.461  1.00  0.00           H  
ATOM    414  HG  LEU A  30      -9.454  -2.098  -5.999  1.00  0.00           H  
ATOM    415 HD11 LEU A  30      -6.923  -0.771  -6.946  1.00  0.00           H  
ATOM    416 HD12 LEU A  30      -7.046  -2.017  -5.705  1.00  0.00           H  
ATOM    417 HD13 LEU A  30      -7.762  -0.427  -5.434  1.00  0.00           H  
ATOM    418 HD21 LEU A  30      -9.837   0.224  -6.597  1.00  0.00           H  
ATOM    419 HD22 LEU A  30     -10.560  -0.851  -7.795  1.00  0.00           H  
ATOM    420 HD23 LEU A  30      -9.041  -0.029  -8.151  1.00  0.00           H  
ATOM    421  N   GLY A  31      -8.794  -6.299  -8.262  1.00  0.00           N  
ATOM    422  CA  GLY A  31      -8.807  -7.322  -9.282  1.00  0.00           C  
ATOM    423  C   GLY A  31     -10.162  -7.445  -9.938  1.00  0.00           C  
ATOM    424  O   GLY A  31     -10.660  -6.488 -10.529  1.00  0.00           O  
ATOM    425  H   GLY A  31      -9.226  -6.466  -7.396  1.00  0.00           H  
ATOM    426  HA2 GLY A  31      -8.075  -7.073 -10.036  1.00  0.00           H  
ATOM    427  HA3 GLY A  31      -8.546  -8.269  -8.836  1.00  0.00           H  
ATOM    428  N   ARG A  32     -10.771  -8.611  -9.806  1.00  0.00           N  
ATOM    429  CA  ARG A  32     -12.051  -8.884 -10.451  1.00  0.00           C  
ATOM    430  C   ARG A  32     -12.849  -9.901  -9.651  1.00  0.00           C  
ATOM    431  O   ARG A  32     -12.289 -10.644  -8.840  1.00  0.00           O  
ATOM    432  CB  ARG A  32     -11.860  -9.402 -11.882  1.00  0.00           C  
ATOM    433  CG  ARG A  32     -11.320  -8.369 -12.862  1.00  0.00           C  
ATOM    434  CD  ARG A  32     -11.297  -8.907 -14.282  1.00  0.00           C  
ATOM    435  NE  ARG A  32     -10.527 -10.143 -14.383  1.00  0.00           N  
ATOM    436  CZ  ARG A  32     -10.864 -11.171 -15.159  1.00  0.00           C  
ATOM    437  NH1 ARG A  32     -11.945 -11.107 -15.929  1.00  0.00           N  
ATOM    438  NH2 ARG A  32     -10.115 -12.263 -15.159  1.00  0.00           N  
ATOM    439  H   ARG A  32     -10.365  -9.299  -9.229  1.00  0.00           H  
ATOM    440  HA  ARG A  32     -12.607  -7.958 -10.485  1.00  0.00           H  
ATOM    441  HB2 ARG A  32     -11.169 -10.232 -11.858  1.00  0.00           H  
ATOM    442  HB3 ARG A  32     -12.812  -9.754 -12.254  1.00  0.00           H  
ATOM    443  HG2 ARG A  32     -11.950  -7.492 -12.831  1.00  0.00           H  
ATOM    444  HG3 ARG A  32     -10.314  -8.102 -12.571  1.00  0.00           H  
ATOM    445  HD2 ARG A  32     -12.311  -9.101 -14.599  1.00  0.00           H  
ATOM    446  HD3 ARG A  32     -10.854  -8.165 -14.929  1.00  0.00           H  
ATOM    447  HE  ARG A  32      -9.707 -10.213 -13.832  1.00  0.00           H  
ATOM    448 HH11 ARG A  32     -12.517 -10.275 -15.935  1.00  0.00           H  
ATOM    449 HH12 ARG A  32     -12.199 -11.887 -16.517  1.00  0.00           H  
ATOM    450 HH21 ARG A  32      -9.294 -12.311 -14.580  1.00  0.00           H  
ATOM    451 HH22 ARG A  32     -10.365 -13.053 -15.730  1.00  0.00           H  
ATOM    452  N   GLY A  33     -14.154  -9.923  -9.880  1.00  0.00           N  
ATOM    453  CA  GLY A  33     -15.014 -10.885  -9.225  1.00  0.00           C  
ATOM    454  C   GLY A  33     -15.215 -10.571  -7.762  1.00  0.00           C  
ATOM    455  O   GLY A  33     -15.663  -9.482  -7.411  1.00  0.00           O  
ATOM    456  H   GLY A  33     -14.543  -9.262 -10.494  1.00  0.00           H  
ATOM    457  HA2 GLY A  33     -15.973 -10.888  -9.716  1.00  0.00           H  
ATOM    458  HA3 GLY A  33     -14.571 -11.866  -9.314  1.00  0.00           H  
ATOM    459  N   ASP A  34     -14.864 -11.516  -6.907  1.00  0.00           N  
ATOM    460  CA  ASP A  34     -14.977 -11.324  -5.468  1.00  0.00           C  
ATOM    461  C   ASP A  34     -13.694 -10.708  -4.926  1.00  0.00           C  
ATOM    462  O   ASP A  34     -13.594 -10.385  -3.743  1.00  0.00           O  
ATOM    463  CB  ASP A  34     -15.258 -12.657  -4.762  1.00  0.00           C  
ATOM    464  CG  ASP A  34     -14.111 -13.639  -4.892  1.00  0.00           C  
ATOM    465  OD1 ASP A  34     -14.023 -14.324  -5.934  1.00  0.00           O  
ATOM    466  OD2 ASP A  34     -13.291 -13.733  -3.955  1.00  0.00           O  
ATOM    467  H   ASP A  34     -14.525 -12.369  -7.251  1.00  0.00           H  
ATOM    468  HA  ASP A  34     -15.796 -10.644  -5.285  1.00  0.00           H  
ATOM    469  HB2 ASP A  34     -15.430 -12.473  -3.713  1.00  0.00           H  
ATOM    470  HB3 ASP A  34     -16.141 -13.107  -5.193  1.00  0.00           H  
ATOM    471  N   SER A  35     -12.722 -10.535  -5.811  1.00  0.00           N  
ATOM    472  CA  SER A  35     -11.430  -9.990  -5.437  1.00  0.00           C  
ATOM    473  C   SER A  35     -11.157  -8.712  -6.221  1.00  0.00           C  
ATOM    474  O   SER A  35     -10.146  -8.598  -6.909  1.00  0.00           O  
ATOM    475  CB  SER A  35     -10.331 -11.019  -5.720  1.00  0.00           C  
ATOM    476  OG  SER A  35      -9.096 -10.645  -5.126  1.00  0.00           O  
ATOM    477  H   SER A  35     -12.881 -10.777  -6.749  1.00  0.00           H  
ATOM    478  HA  SER A  35     -11.449  -9.765  -4.381  1.00  0.00           H  
ATOM    479  HB2 SER A  35     -10.629 -11.976  -5.329  1.00  0.00           H  
ATOM    480  HB3 SER A  35     -10.191 -11.101  -6.789  1.00  0.00           H  
ATOM    481  HG  SER A  35      -9.096 -10.903  -4.191  1.00  0.00           H  
ATOM    482  N   LYS A  36     -12.060  -7.750  -6.125  1.00  0.00           N  
ATOM    483  CA  LYS A  36     -11.907  -6.504  -6.860  1.00  0.00           C  
ATOM    484  C   LYS A  36     -11.372  -5.390  -5.966  1.00  0.00           C  
ATOM    485  O   LYS A  36     -10.886  -4.382  -6.456  1.00  0.00           O  
ATOM    486  CB  LYS A  36     -13.227  -6.088  -7.541  1.00  0.00           C  
ATOM    487  CG  LYS A  36     -14.481  -6.236  -6.682  1.00  0.00           C  
ATOM    488  CD  LYS A  36     -14.581  -5.183  -5.588  1.00  0.00           C  
ATOM    489  CE  LYS A  36     -14.717  -3.777  -6.152  1.00  0.00           C  
ATOM    490  NZ  LYS A  36     -15.954  -3.609  -6.963  1.00  0.00           N  
ATOM    491  H   LYS A  36     -12.835  -7.872  -5.533  1.00  0.00           H  
ATOM    492  HA  LYS A  36     -11.177  -6.688  -7.633  1.00  0.00           H  
ATOM    493  HB2 LYS A  36     -13.149  -5.052  -7.837  1.00  0.00           H  
ATOM    494  HB3 LYS A  36     -13.359  -6.690  -8.430  1.00  0.00           H  
ATOM    495  HG2 LYS A  36     -15.348  -6.150  -7.320  1.00  0.00           H  
ATOM    496  HG3 LYS A  36     -14.472  -7.216  -6.225  1.00  0.00           H  
ATOM    497  HD2 LYS A  36     -15.446  -5.398  -4.981  1.00  0.00           H  
ATOM    498  HD3 LYS A  36     -13.692  -5.231  -4.977  1.00  0.00           H  
ATOM    499  HE2 LYS A  36     -14.741  -3.077  -5.330  1.00  0.00           H  
ATOM    500  HE3 LYS A  36     -13.859  -3.570  -6.774  1.00  0.00           H  
ATOM    501  HZ1 LYS A  36     -15.806  -3.982  -7.925  1.00  0.00           H  
ATOM    502  HZ2 LYS A  36     -16.194  -2.593  -7.036  1.00  0.00           H  
ATOM    503  HZ3 LYS A  36     -16.755  -4.116  -6.524  1.00  0.00           H  
ATOM    504  N   ASN A  37     -11.486  -5.569  -4.661  1.00  0.00           N  
ATOM    505  CA  ASN A  37     -11.021  -4.586  -3.698  1.00  0.00           C  
ATOM    506  C   ASN A  37     -10.694  -5.267  -2.374  1.00  0.00           C  
ATOM    507  O   ASN A  37     -11.584  -5.475  -1.550  1.00  0.00           O  
ATOM    508  CB  ASN A  37     -12.101  -3.521  -3.489  1.00  0.00           C  
ATOM    509  CG  ASN A  37     -11.679  -2.452  -2.510  1.00  0.00           C  
ATOM    510  OD1 ASN A  37     -11.906  -2.565  -1.308  1.00  0.00           O  
ATOM    511  ND2 ASN A  37     -11.062  -1.402  -3.021  1.00  0.00           N  
ATOM    512  H   ASN A  37     -11.879  -6.395  -4.328  1.00  0.00           H  
ATOM    513  HA  ASN A  37     -10.126  -4.118  -4.088  1.00  0.00           H  
ATOM    514  HB2 ASN A  37     -12.319  -3.050  -4.435  1.00  0.00           H  
ATOM    515  HB3 ASN A  37     -12.996  -3.996  -3.115  1.00  0.00           H  
ATOM    516 HD21 ASN A  37     -10.912  -1.375  -3.989  1.00  0.00           H  
ATOM    517 HD22 ASN A  37     -10.786  -0.694  -2.412  1.00  0.00           H  
ATOM    518  N   GLN A  38      -9.439  -5.634  -2.162  1.00  0.00           N  
ATOM    519  CA  GLN A  38      -9.072  -6.305  -0.920  1.00  0.00           C  
ATOM    520  C   GLN A  38      -7.666  -5.920  -0.473  1.00  0.00           C  
ATOM    521  O   GLN A  38      -6.772  -5.712  -1.297  1.00  0.00           O  
ATOM    522  CB  GLN A  38      -9.189  -7.825  -1.084  1.00  0.00           C  
ATOM    523  CG  GLN A  38      -8.989  -8.614   0.205  1.00  0.00           C  
ATOM    524  CD  GLN A  38      -9.966  -8.224   1.299  1.00  0.00           C  
ATOM    525  OE1 GLN A  38     -11.084  -7.782   1.029  1.00  0.00           O  
ATOM    526  NE2 GLN A  38      -9.556  -8.394   2.546  1.00  0.00           N  
ATOM    527  H   GLN A  38      -8.754  -5.469  -2.852  1.00  0.00           H  
ATOM    528  HA  GLN A  38      -9.771  -5.986  -0.161  1.00  0.00           H  
ATOM    529  HB2 GLN A  38     -10.172  -8.056  -1.467  1.00  0.00           H  
ATOM    530  HB3 GLN A  38      -8.450  -8.155  -1.799  1.00  0.00           H  
ATOM    531  HG2 GLN A  38      -9.116  -9.664  -0.009  1.00  0.00           H  
ATOM    532  HG3 GLN A  38      -7.983  -8.442   0.564  1.00  0.00           H  
ATOM    533 HE21 GLN A  38      -8.652  -8.761   2.695  1.00  0.00           H  
ATOM    534 HE22 GLN A  38     -10.172  -8.158   3.275  1.00  0.00           H  
ATOM    535  N   CYS A  39      -7.493  -5.799   0.839  1.00  0.00           N  
ATOM    536  CA  CYS A  39      -6.201  -5.496   1.425  1.00  0.00           C  
ATOM    537  C   CYS A  39      -5.444  -6.776   1.762  1.00  0.00           C  
ATOM    538  O   CYS A  39      -5.705  -7.413   2.783  1.00  0.00           O  
ATOM    539  CB  CYS A  39      -6.381  -4.660   2.687  1.00  0.00           C  
ATOM    540  SG  CYS A  39      -7.067  -3.012   2.399  1.00  0.00           S  
ATOM    541  H   CYS A  39      -8.262  -5.915   1.435  1.00  0.00           H  
ATOM    542  HA  CYS A  39      -5.635  -4.930   0.707  1.00  0.00           H  
ATOM    543  HB2 CYS A  39      -7.048  -5.178   3.353  1.00  0.00           H  
ATOM    544  HB3 CYS A  39      -5.424  -4.540   3.165  1.00  0.00           H  
ATOM    545  HG  CYS A  39      -7.824  -3.068   1.309  1.00  0.00           H  
ATOM    546  N   VAL A  40      -4.524  -7.154   0.894  1.00  0.00           N  
ATOM    547  CA  VAL A  40      -3.683  -8.310   1.127  1.00  0.00           C  
ATOM    548  C   VAL A  40      -2.425  -7.879   1.876  1.00  0.00           C  
ATOM    549  O   VAL A  40      -2.082  -6.696   1.887  1.00  0.00           O  
ATOM    550  CB  VAL A  40      -3.325  -8.984  -0.216  1.00  0.00           C  
ATOM    551  CG1 VAL A  40      -2.263  -8.203  -0.974  1.00  0.00           C  
ATOM    552  CG2 VAL A  40      -2.896 -10.430  -0.015  1.00  0.00           C  
ATOM    553  H   VAL A  40      -4.405  -6.641   0.067  1.00  0.00           H  
ATOM    554  HA  VAL A  40      -4.230  -9.013   1.735  1.00  0.00           H  
ATOM    555  HB  VAL A  40      -4.222  -8.980  -0.819  1.00  0.00           H  
ATOM    556 HG11 VAL A  40      -1.362  -8.151  -0.383  1.00  0.00           H  
ATOM    557 HG12 VAL A  40      -2.622  -7.203  -1.171  1.00  0.00           H  
ATOM    558 HG13 VAL A  40      -2.052  -8.700  -1.909  1.00  0.00           H  
ATOM    559 HG21 VAL A  40      -3.713 -10.992   0.412  1.00  0.00           H  
ATOM    560 HG22 VAL A  40      -2.049 -10.464   0.655  1.00  0.00           H  
ATOM    561 HG23 VAL A  40      -2.621 -10.859  -0.966  1.00  0.00           H  
ATOM    562  N   THR A  41      -1.746  -8.821   2.507  1.00  0.00           N  
ATOM    563  CA  THR A  41      -0.577  -8.494   3.304  1.00  0.00           C  
ATOM    564  C   THR A  41       0.681  -8.483   2.452  1.00  0.00           C  
ATOM    565  O   THR A  41       0.945  -9.415   1.689  1.00  0.00           O  
ATOM    566  CB  THR A  41      -0.401  -9.477   4.477  1.00  0.00           C  
ATOM    567  OG1 THR A  41      -0.443 -10.831   4.000  1.00  0.00           O  
ATOM    568  CG2 THR A  41      -1.485  -9.268   5.523  1.00  0.00           C  
ATOM    569  H   THR A  41      -2.039  -9.757   2.445  1.00  0.00           H  
ATOM    570  HA  THR A  41      -0.724  -7.504   3.713  1.00  0.00           H  
ATOM    571  HB  THR A  41       0.560  -9.293   4.937  1.00  0.00           H  
ATOM    572  HG1 THR A  41       0.406 -11.055   3.589  1.00  0.00           H  
ATOM    573 HG21 THR A  41      -1.431  -8.258   5.899  1.00  0.00           H  
ATOM    574 HG22 THR A  41      -1.343  -9.964   6.335  1.00  0.00           H  
ATOM    575 HG23 THR A  41      -2.454  -9.432   5.072  1.00  0.00           H  
ATOM    576  N   GLY A  42       1.439  -7.409   2.574  1.00  0.00           N  
ATOM    577  CA  GLY A  42       2.658  -7.259   1.813  1.00  0.00           C  
ATOM    578  C   GLY A  42       3.187  -5.848   1.881  1.00  0.00           C  
ATOM    579  O   GLY A  42       3.219  -5.246   2.951  1.00  0.00           O  
ATOM    580  H   GLY A  42       1.166  -6.702   3.198  1.00  0.00           H  
ATOM    581  HA2 GLY A  42       3.403  -7.934   2.207  1.00  0.00           H  
ATOM    582  HA3 GLY A  42       2.463  -7.513   0.783  1.00  0.00           H  
ATOM    583  N   GLU A  43       3.593  -5.308   0.745  1.00  0.00           N  
ATOM    584  CA  GLU A  43       4.117  -3.952   0.692  1.00  0.00           C  
ATOM    585  C   GLU A  43       3.530  -3.213  -0.500  1.00  0.00           C  
ATOM    586  O   GLU A  43       3.836  -3.526  -1.652  1.00  0.00           O  
ATOM    587  CB  GLU A  43       5.649  -3.972   0.622  1.00  0.00           C  
ATOM    588  CG  GLU A  43       6.297  -4.596   1.849  1.00  0.00           C  
ATOM    589  CD  GLU A  43       7.793  -4.760   1.707  1.00  0.00           C  
ATOM    590  OE1 GLU A  43       8.228  -5.663   0.961  1.00  0.00           O  
ATOM    591  OE2 GLU A  43       8.545  -4.002   2.356  1.00  0.00           O  
ATOM    592  H   GLU A  43       3.536  -5.831  -0.082  1.00  0.00           H  
ATOM    593  HA  GLU A  43       3.813  -3.446   1.597  1.00  0.00           H  
ATOM    594  HB2 GLU A  43       5.952  -4.537  -0.247  1.00  0.00           H  
ATOM    595  HB3 GLU A  43       6.008  -2.958   0.526  1.00  0.00           H  
ATOM    596  HG2 GLU A  43       6.101  -3.965   2.703  1.00  0.00           H  
ATOM    597  HG3 GLU A  43       5.858  -5.569   2.015  1.00  0.00           H  
ATOM    598  N   GLY A  44       2.654  -2.260  -0.214  1.00  0.00           N  
ATOM    599  CA  GLY A  44       2.009  -1.500  -1.260  1.00  0.00           C  
ATOM    600  C   GLY A  44       2.703  -0.178  -1.523  1.00  0.00           C  
ATOM    601  O   GLY A  44       3.913  -0.051  -1.332  1.00  0.00           O  
ATOM    602  H   GLY A  44       2.444  -2.066   0.720  1.00  0.00           H  
ATOM    603  HA2 GLY A  44       2.000  -2.087  -2.165  1.00  0.00           H  
ATOM    604  HA3 GLY A  44       0.990  -1.303  -0.967  1.00  0.00           H  
ATOM    605  N   THR A  45       1.924   0.813  -1.926  1.00  0.00           N  
ATOM    606  CA  THR A  45       2.440   2.140  -2.225  1.00  0.00           C  
ATOM    607  C   THR A  45       1.434   3.207  -1.802  1.00  0.00           C  
ATOM    608  O   THR A  45       0.225   2.984  -1.873  1.00  0.00           O  
ATOM    609  CB  THR A  45       2.738   2.293  -3.732  1.00  0.00           C  
ATOM    610  OG1 THR A  45       2.455   1.070  -4.424  1.00  0.00           O  
ATOM    611  CG2 THR A  45       4.188   2.688  -3.964  1.00  0.00           C  
ATOM    612  H   THR A  45       0.960   0.652  -2.015  1.00  0.00           H  
ATOM    613  HA  THR A  45       3.361   2.278  -1.674  1.00  0.00           H  
ATOM    614  HB  THR A  45       2.102   3.071  -4.127  1.00  0.00           H  
ATOM    615  HG1 THR A  45       1.889   0.512  -3.877  1.00  0.00           H  
ATOM    616 HG21 THR A  45       4.837   1.912  -3.584  1.00  0.00           H  
ATOM    617 HG22 THR A  45       4.396   3.614  -3.452  1.00  0.00           H  
ATOM    618 HG23 THR A  45       4.361   2.814  -5.024  1.00  0.00           H  
ATOM    619  N   PRO A  46       1.917   4.364  -1.321  1.00  0.00           N  
ATOM    620  CA  PRO A  46       1.054   5.499  -0.968  1.00  0.00           C  
ATOM    621  C   PRO A  46       0.255   5.993  -2.169  1.00  0.00           C  
ATOM    622  O   PRO A  46       0.679   5.825  -3.315  1.00  0.00           O  
ATOM    623  CB  PRO A  46       2.045   6.575  -0.511  1.00  0.00           C  
ATOM    624  CG  PRO A  46       3.277   5.830  -0.135  1.00  0.00           C  
ATOM    625  CD  PRO A  46       3.337   4.654  -1.065  1.00  0.00           C  
ATOM    626  HA  PRO A  46       0.381   5.252  -0.159  1.00  0.00           H  
ATOM    627  HB2 PRO A  46       2.234   7.262  -1.323  1.00  0.00           H  
ATOM    628  HB3 PRO A  46       1.637   7.112   0.331  1.00  0.00           H  
ATOM    629  HG2 PRO A  46       4.143   6.461  -0.268  1.00  0.00           H  
ATOM    630  HG3 PRO A  46       3.207   5.496   0.889  1.00  0.00           H  
ATOM    631  HD2 PRO A  46       3.848   4.918  -1.979  1.00  0.00           H  
ATOM    632  HD3 PRO A  46       3.822   3.815  -0.587  1.00  0.00           H  
ATOM    633  N   LYS A  47      -0.886   6.623  -1.914  1.00  0.00           N  
ATOM    634  CA  LYS A  47      -1.739   7.093  -2.983  1.00  0.00           C  
ATOM    635  C   LYS A  47      -1.332   8.485  -3.421  1.00  0.00           C  
ATOM    636  O   LYS A  47      -1.095   9.368  -2.594  1.00  0.00           O  
ATOM    637  CB  LYS A  47      -3.195   7.110  -2.536  1.00  0.00           C  
ATOM    638  CG  LYS A  47      -3.987   5.896  -2.986  1.00  0.00           C  
ATOM    639  CD  LYS A  47      -5.223   6.271  -3.801  1.00  0.00           C  
ATOM    640  CE  LYS A  47      -6.143   7.235  -3.067  1.00  0.00           C  
ATOM    641  NZ  LYS A  47      -7.072   7.943  -3.990  1.00  0.00           N  
ATOM    642  H   LYS A  47      -1.160   6.778  -0.989  1.00  0.00           H  
ATOM    643  HA  LYS A  47      -1.633   6.417  -3.817  1.00  0.00           H  
ATOM    644  HB2 LYS A  47      -3.225   7.150  -1.457  1.00  0.00           H  
ATOM    645  HB3 LYS A  47      -3.661   7.990  -2.928  1.00  0.00           H  
ATOM    646  HG2 LYS A  47      -3.351   5.271  -3.593  1.00  0.00           H  
ATOM    647  HG3 LYS A  47      -4.299   5.348  -2.117  1.00  0.00           H  
ATOM    648  HD2 LYS A  47      -4.915   6.718  -4.715  1.00  0.00           H  
ATOM    649  HD3 LYS A  47      -5.773   5.371  -4.018  1.00  0.00           H  
ATOM    650  HE2 LYS A  47      -6.726   6.667  -2.365  1.00  0.00           H  
ATOM    651  HE3 LYS A  47      -5.547   7.962  -2.537  1.00  0.00           H  
ATOM    652  HZ1 LYS A  47      -7.685   7.257  -4.483  1.00  0.00           H  
ATOM    653  HZ2 LYS A  47      -6.534   8.487  -4.702  1.00  0.00           H  
ATOM    654  HZ3 LYS A  47      -7.675   8.605  -3.455  1.00  0.00           H  
ATOM    655  N   PRO A  48      -1.215   8.680  -4.734  1.00  0.00           N  
ATOM    656  CA  PRO A  48      -0.902   9.975  -5.312  1.00  0.00           C  
ATOM    657  C   PRO A  48      -2.058  10.945  -5.201  1.00  0.00           C  
ATOM    658  O   PRO A  48      -3.228  10.567  -5.277  1.00  0.00           O  
ATOM    659  CB  PRO A  48      -0.617   9.688  -6.789  1.00  0.00           C  
ATOM    660  CG  PRO A  48      -0.603   8.201  -6.930  1.00  0.00           C  
ATOM    661  CD  PRO A  48      -1.366   7.643  -5.760  1.00  0.00           C  
ATOM    662  HA  PRO A  48      -0.028  10.417  -4.852  1.00  0.00           H  
ATOM    663  HB2 PRO A  48      -1.395  10.130  -7.394  1.00  0.00           H  
ATOM    664  HB3 PRO A  48       0.335  10.121  -7.056  1.00  0.00           H  
ATOM    665  HG2 PRO A  48      -1.082   7.920  -7.855  1.00  0.00           H  
ATOM    666  HG3 PRO A  48       0.416   7.846  -6.914  1.00  0.00           H  
ATOM    667  HD2 PRO A  48      -2.409   7.495  -6.009  1.00  0.00           H  
ATOM    668  HD3 PRO A  48      -0.922   6.713  -5.433  1.00  0.00           H  
ATOM    669  N   GLN A  49      -1.703  12.195  -5.028  1.00  0.00           N  
ATOM    670  CA  GLN A  49      -2.665  13.273  -4.951  1.00  0.00           C  
ATOM    671  C   GLN A  49      -2.200  14.416  -5.840  1.00  0.00           C  
ATOM    672  O   GLN A  49      -3.002  15.076  -6.500  1.00  0.00           O  
ATOM    673  CB  GLN A  49      -2.842  13.724  -3.500  1.00  0.00           C  
ATOM    674  CG  GLN A  49      -1.570  13.627  -2.679  1.00  0.00           C  
ATOM    675  CD  GLN A  49      -1.756  14.025  -1.224  1.00  0.00           C  
ATOM    676  OE1 GLN A  49      -1.057  13.524  -0.342  1.00  0.00           O  
ATOM    677  NE2 GLN A  49      -2.697  14.917  -0.961  1.00  0.00           N  
ATOM    678  H   GLN A  49      -0.743  12.405  -4.952  1.00  0.00           H  
ATOM    679  HA  GLN A  49      -3.606  12.902  -5.324  1.00  0.00           H  
ATOM    680  HB2 GLN A  49      -3.173  14.751  -3.494  1.00  0.00           H  
ATOM    681  HB3 GLN A  49      -3.593  13.107  -3.036  1.00  0.00           H  
ATOM    682  HG2 GLN A  49      -1.225  12.605  -2.710  1.00  0.00           H  
ATOM    683  HG3 GLN A  49      -0.822  14.265  -3.124  1.00  0.00           H  
ATOM    684 HE21 GLN A  49      -3.221  15.274  -1.706  1.00  0.00           H  
ATOM    685 HE22 GLN A  49      -2.833  15.185  -0.021  1.00  0.00           H  
ATOM    686  N   SER A  50      -0.891  14.616  -5.876  1.00  0.00           N  
ATOM    687  CA  SER A  50      -0.289  15.576  -6.782  1.00  0.00           C  
ATOM    688  C   SER A  50       0.032  14.892  -8.107  1.00  0.00           C  
ATOM    689  O   SER A  50       0.893  14.017  -8.183  1.00  0.00           O  
ATOM    690  CB  SER A  50       0.979  16.168  -6.159  1.00  0.00           C  
ATOM    691  OG  SER A  50       0.686  16.813  -4.929  1.00  0.00           O  
ATOM    692  H   SER A  50      -0.309  14.102  -5.271  1.00  0.00           H  
ATOM    693  HA  SER A  50      -1.003  16.366  -6.957  1.00  0.00           H  
ATOM    694  HB2 SER A  50       1.693  15.378  -5.976  1.00  0.00           H  
ATOM    695  HB3 SER A  50       1.408  16.892  -6.838  1.00  0.00           H  
ATOM    696  HG  SER A  50       0.392  17.725  -5.104  1.00  0.00           H  
ATOM    697  N   HIS A  51      -0.696  15.277  -9.142  1.00  0.00           N  
ATOM    698  CA  HIS A  51      -0.526  14.692 -10.464  1.00  0.00           C  
ATOM    699  C   HIS A  51       0.698  15.293 -11.130  1.00  0.00           C  
ATOM    700  O   HIS A  51       0.788  16.506 -11.303  1.00  0.00           O  
ATOM    701  CB  HIS A  51      -1.757  14.946 -11.336  1.00  0.00           C  
ATOM    702  CG  HIS A  51      -3.059  14.522 -10.712  1.00  0.00           C  
ATOM    703  ND1 HIS A  51      -3.743  15.291  -9.794  1.00  0.00           N  
ATOM    704  CD2 HIS A  51      -3.803  13.405 -10.886  1.00  0.00           C  
ATOM    705  CE1 HIS A  51      -4.846  14.664  -9.431  1.00  0.00           C  
ATOM    706  NE2 HIS A  51      -4.910  13.517 -10.080  1.00  0.00           N  
ATOM    707  H   HIS A  51      -1.360  15.992  -9.015  1.00  0.00           H  
ATOM    708  HA  HIS A  51      -0.378  13.625 -10.353  1.00  0.00           H  
ATOM    709  HB2 HIS A  51      -1.813  15.997 -11.554  1.00  0.00           H  
ATOM    710  HB3 HIS A  51      -1.642  14.402 -12.263  1.00  0.00           H  
ATOM    711  HD1 HIS A  51      -3.459  16.173  -9.455  1.00  0.00           H  
ATOM    712  HD2 HIS A  51      -3.568  12.575 -11.537  1.00  0.00           H  
ATOM    713  HE1 HIS A  51      -5.574  15.028  -8.718  1.00  0.00           H  
ATOM    714  HE2 HIS A  51      -5.738  12.985 -10.189  1.00  0.00           H  
TER     715      HIS A  51                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   VAL A   1      -4.798  14.966   8.256  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -4.377  13.766   7.498  1.00  0.00           C  
ATOM      3  C   VAL A   1      -5.026  13.752   6.124  1.00  0.00           C  
ATOM      4  O   VAL A   1      -6.108  14.309   5.935  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -4.738  12.455   8.232  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -4.007  12.356   9.561  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -6.243  12.343   8.435  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -4.522  15.824   7.737  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -4.341  14.982   9.193  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -5.832  14.970   8.384  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -3.304  13.802   7.374  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -4.420  11.627   7.615  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -4.285  11.438  10.057  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -4.276  13.196  10.182  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -2.940  12.363   9.387  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -6.738  12.389   7.477  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -6.584  13.159   9.055  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -6.473  11.404   8.915  1.00  0.00           H  
ATOM     19  N   VAL A   2      -4.362  13.129   5.167  1.00  0.00           N  
ATOM     20  CA  VAL A   2      -4.884  13.037   3.816  1.00  0.00           C  
ATOM     21  C   VAL A   2      -4.986  11.579   3.383  1.00  0.00           C  
ATOM     22  O   VAL A   2      -3.982  10.872   3.321  1.00  0.00           O  
ATOM     23  CB  VAL A   2      -3.998  13.802   2.805  1.00  0.00           C  
ATOM     24  CG1 VAL A   2      -4.655  13.836   1.434  1.00  0.00           C  
ATOM     25  CG2 VAL A   2      -3.712  15.214   3.292  1.00  0.00           C  
ATOM     26  H   VAL A   2      -3.488  12.719   5.374  1.00  0.00           H  
ATOM     27  HA  VAL A   2      -5.872  13.477   3.805  1.00  0.00           H  
ATOM     28  HB  VAL A   2      -3.056  13.279   2.715  1.00  0.00           H  
ATOM     29 HG11 VAL A   2      -4.026  14.382   0.746  1.00  0.00           H  
ATOM     30 HG12 VAL A   2      -5.615  14.325   1.508  1.00  0.00           H  
ATOM     31 HG13 VAL A   2      -4.792  12.829   1.076  1.00  0.00           H  
ATOM     32 HG21 VAL A   2      -3.095  15.727   2.569  1.00  0.00           H  
ATOM     33 HG22 VAL A   2      -3.196  15.170   4.240  1.00  0.00           H  
ATOM     34 HG23 VAL A   2      -4.644  15.747   3.414  1.00  0.00           H  
ATOM     35  N   TYR A   3      -6.206  11.128   3.123  1.00  0.00           N  
ATOM     36  CA  TYR A   3      -6.435   9.793   2.585  1.00  0.00           C  
ATOM     37  C   TYR A   3      -7.538   9.845   1.542  1.00  0.00           C  
ATOM     38  O   TYR A   3      -8.394  10.730   1.577  1.00  0.00           O  
ATOM     39  CB  TYR A   3      -6.826   8.788   3.676  1.00  0.00           C  
ATOM     40  CG  TYR A   3      -5.791   8.602   4.765  1.00  0.00           C  
ATOM     41  CD1 TYR A   3      -4.730   7.719   4.594  1.00  0.00           C  
ATOM     42  CD2 TYR A   3      -5.874   9.300   5.964  1.00  0.00           C  
ATOM     43  CE1 TYR A   3      -3.783   7.538   5.582  1.00  0.00           C  
ATOM     44  CE2 TYR A   3      -4.930   9.124   6.958  1.00  0.00           C  
ATOM     45  CZ  TYR A   3      -3.888   8.241   6.762  1.00  0.00           C  
ATOM     46  OH  TYR A   3      -2.948   8.064   7.751  1.00  0.00           O  
ATOM     47  H   TYR A   3      -6.977  11.710   3.286  1.00  0.00           H  
ATOM     48  HA  TYR A   3      -5.523   9.464   2.110  1.00  0.00           H  
ATOM     49  HB2 TYR A   3      -7.745   9.107   4.137  1.00  0.00           H  
ATOM     50  HB3 TYR A   3      -6.989   7.825   3.209  1.00  0.00           H  
ATOM     51  HD1 TYR A   3      -4.654   7.164   3.672  1.00  0.00           H  
ATOM     52  HD2 TYR A   3      -6.692   9.991   6.116  1.00  0.00           H  
ATOM     53  HE1 TYR A   3      -2.968   6.847   5.429  1.00  0.00           H  
ATOM     54  HE2 TYR A   3      -5.013   9.672   7.885  1.00  0.00           H  
ATOM     55  HH  TYR A   3      -3.391   7.965   8.601  1.00  0.00           H  
ATOM     56  N   THR A   4      -7.510   8.892   0.628  1.00  0.00           N  
ATOM     57  CA  THR A   4      -8.506   8.782  -0.428  1.00  0.00           C  
ATOM     58  C   THR A   4      -8.777   7.306  -0.717  1.00  0.00           C  
ATOM     59  O   THR A   4      -8.221   6.442  -0.044  1.00  0.00           O  
ATOM     60  CB  THR A   4      -8.041   9.493  -1.718  1.00  0.00           C  
ATOM     61  OG1 THR A   4      -6.680   9.145  -2.002  1.00  0.00           O  
ATOM     62  CG2 THR A   4      -8.164  11.006  -1.595  1.00  0.00           C  
ATOM     63  H   THR A   4      -6.795   8.227   0.668  1.00  0.00           H  
ATOM     64  HA  THR A   4      -9.416   9.248  -0.082  1.00  0.00           H  
ATOM     65  HB  THR A   4      -8.666   9.164  -2.537  1.00  0.00           H  
ATOM     66  HG1 THR A   4      -6.100   9.529  -1.325  1.00  0.00           H  
ATOM     67 HG21 THR A   4      -9.197  11.269  -1.413  1.00  0.00           H  
ATOM     68 HG22 THR A   4      -7.832  11.468  -2.514  1.00  0.00           H  
ATOM     69 HG23 THR A   4      -7.553  11.354  -0.775  1.00  0.00           H  
ATOM     70  N   ASP A   5      -9.604   7.010  -1.710  1.00  0.00           N  
ATOM     71  CA  ASP A   5      -9.925   5.620  -2.048  1.00  0.00           C  
ATOM     72  C   ASP A   5      -8.900   5.095  -3.037  1.00  0.00           C  
ATOM     73  O   ASP A   5      -8.464   5.826  -3.917  1.00  0.00           O  
ATOM     74  CB  ASP A   5     -11.317   5.503  -2.685  1.00  0.00           C  
ATOM     75  CG  ASP A   5     -12.010   6.837  -2.867  1.00  0.00           C  
ATOM     76  OD1 ASP A   5     -11.535   7.646  -3.695  1.00  0.00           O  
ATOM     77  OD2 ASP A   5     -13.030   7.082  -2.186  1.00  0.00           O  
ATOM     78  H   ASP A   5     -10.014   7.736  -2.232  1.00  0.00           H  
ATOM     79  HA  ASP A   5      -9.888   5.030  -1.143  1.00  0.00           H  
ATOM     80  HB2 ASP A   5     -11.220   5.041  -3.656  1.00  0.00           H  
ATOM     81  HB3 ASP A   5     -11.939   4.879  -2.059  1.00  0.00           H  
ATOM     82  N   CYS A   6      -8.511   3.834  -2.892  1.00  0.00           N  
ATOM     83  CA  CYS A   6      -7.498   3.241  -3.763  1.00  0.00           C  
ATOM     84  C   CYS A   6      -7.931   3.291  -5.223  1.00  0.00           C  
ATOM     85  O   CYS A   6      -9.087   3.019  -5.540  1.00  0.00           O  
ATOM     86  CB  CYS A   6      -7.238   1.793  -3.376  1.00  0.00           C  
ATOM     87  SG  CYS A   6      -7.077   1.517  -1.600  1.00  0.00           S  
ATOM     88  H   CYS A   6      -8.915   3.287  -2.186  1.00  0.00           H  
ATOM     89  HA  CYS A   6      -6.585   3.807  -3.648  1.00  0.00           H  
ATOM     90  HB2 CYS A   6      -8.056   1.183  -3.728  1.00  0.00           H  
ATOM     91  HB3 CYS A   6      -6.323   1.471  -3.851  1.00  0.00           H  
ATOM     92  HG  CYS A   6      -6.601   2.624  -1.052  1.00  0.00           H  
ATOM     93  N   THR A   7      -7.001   3.632  -6.104  1.00  0.00           N  
ATOM     94  CA  THR A   7      -7.314   3.748  -7.519  1.00  0.00           C  
ATOM     95  C   THR A   7      -6.493   2.758  -8.351  1.00  0.00           C  
ATOM     96  O   THR A   7      -6.914   2.335  -9.427  1.00  0.00           O  
ATOM     97  CB  THR A   7      -7.075   5.197  -8.002  1.00  0.00           C  
ATOM     98  OG1 THR A   7      -7.778   5.442  -9.225  1.00  0.00           O  
ATOM     99  CG2 THR A   7      -5.595   5.486  -8.204  1.00  0.00           C  
ATOM    100  H   THR A   7      -6.093   3.822  -5.797  1.00  0.00           H  
ATOM    101  HA  THR A   7      -8.364   3.520  -7.643  1.00  0.00           H  
ATOM    102  HB  THR A   7      -7.447   5.866  -7.240  1.00  0.00           H  
ATOM    103  HG1 THR A   7      -7.213   5.198  -9.978  1.00  0.00           H  
ATOM    104 HG21 THR A   7      -5.071   5.349  -7.271  1.00  0.00           H  
ATOM    105 HG22 THR A   7      -5.469   6.504  -8.543  1.00  0.00           H  
ATOM    106 HG23 THR A   7      -5.194   4.808  -8.943  1.00  0.00           H  
ATOM    107  N   GLU A   8      -5.338   2.369  -7.826  1.00  0.00           N  
ATOM    108  CA  GLU A   8      -4.440   1.476  -8.528  1.00  0.00           C  
ATOM    109  C   GLU A   8      -4.157   0.253  -7.679  1.00  0.00           C  
ATOM    110  O   GLU A   8      -4.248   0.301  -6.450  1.00  0.00           O  
ATOM    111  CB  GLU A   8      -3.131   2.187  -8.833  1.00  0.00           C  
ATOM    112  CG  GLU A   8      -2.842   2.366 -10.311  1.00  0.00           C  
ATOM    113  CD  GLU A   8      -3.785   3.330 -10.995  1.00  0.00           C  
ATOM    114  OE1 GLU A   8      -3.613   4.554 -10.821  1.00  0.00           O  
ATOM    115  OE2 GLU A   8      -4.681   2.874 -11.734  1.00  0.00           O  
ATOM    116  H   GLU A   8      -5.089   2.672  -6.936  1.00  0.00           H  
ATOM    117  HA  GLU A   8      -4.909   1.176  -9.453  1.00  0.00           H  
ATOM    118  HB2 GLU A   8      -3.157   3.164  -8.378  1.00  0.00           H  
ATOM    119  HB3 GLU A   8      -2.319   1.622  -8.397  1.00  0.00           H  
ATOM    120  HG2 GLU A   8      -1.841   2.741 -10.412  1.00  0.00           H  
ATOM    121  HG3 GLU A   8      -2.916   1.405 -10.797  1.00  0.00           H  
ATOM    122  N   SER A   9      -3.781  -0.824  -8.334  1.00  0.00           N  
ATOM    123  CA  SER A   9      -3.515  -2.073  -7.657  1.00  0.00           C  
ATOM    124  C   SER A   9      -2.054  -2.118  -7.238  1.00  0.00           C  
ATOM    125  O   SER A   9      -1.153  -2.146  -8.079  1.00  0.00           O  
ATOM    126  CB  SER A   9      -3.845  -3.248  -8.577  1.00  0.00           C  
ATOM    127  OG  SER A   9      -5.189  -3.180  -9.023  1.00  0.00           O  
ATOM    128  H   SER A   9      -3.649  -0.771  -9.304  1.00  0.00           H  
ATOM    129  HA  SER A   9      -4.143  -2.119  -6.777  1.00  0.00           H  
ATOM    130  HB2 SER A   9      -3.192  -3.222  -9.440  1.00  0.00           H  
ATOM    131  HB3 SER A   9      -3.703  -4.175  -8.041  1.00  0.00           H  
ATOM    132  HG  SER A   9      -5.200  -3.054  -9.982  1.00  0.00           H  
ATOM    133  N   GLY A  10      -1.826  -2.123  -5.940  1.00  0.00           N  
ATOM    134  CA  GLY A  10      -0.485  -2.018  -5.427  1.00  0.00           C  
ATOM    135  C   GLY A  10      -0.323  -0.853  -4.476  1.00  0.00           C  
ATOM    136  O   GLY A  10       0.753  -0.639  -3.937  1.00  0.00           O  
ATOM    137  H   GLY A  10      -2.585  -2.237  -5.314  1.00  0.00           H  
ATOM    138  HA2 GLY A  10      -0.241  -2.927  -4.903  1.00  0.00           H  
ATOM    139  HA3 GLY A  10       0.199  -1.893  -6.253  1.00  0.00           H  
ATOM    140  N   GLN A  11      -1.393  -0.103  -4.260  1.00  0.00           N  
ATOM    141  CA  GLN A  11      -1.368   0.995  -3.294  1.00  0.00           C  
ATOM    142  C   GLN A  11      -1.763   0.483  -1.916  1.00  0.00           C  
ATOM    143  O   GLN A  11      -2.164  -0.666  -1.778  1.00  0.00           O  
ATOM    144  CB  GLN A  11      -2.305   2.128  -3.720  1.00  0.00           C  
ATOM    145  CG  GLN A  11      -1.563   3.307  -4.321  1.00  0.00           C  
ATOM    146  CD  GLN A  11      -1.747   3.447  -5.814  1.00  0.00           C  
ATOM    147  OE1 GLN A  11      -1.019   2.843  -6.598  1.00  0.00           O  
ATOM    148  NE2 GLN A  11      -2.695   4.276  -6.213  1.00  0.00           N  
ATOM    149  H   GLN A  11      -2.218  -0.299  -4.749  1.00  0.00           H  
ATOM    150  HA  GLN A  11      -0.353   1.374  -3.249  1.00  0.00           H  
ATOM    151  HB2 GLN A  11      -3.003   1.751  -4.453  1.00  0.00           H  
ATOM    152  HB3 GLN A  11      -2.857   2.477  -2.853  1.00  0.00           H  
ATOM    153  HG2 GLN A  11      -1.910   4.214  -3.850  1.00  0.00           H  
ATOM    154  HG3 GLN A  11      -0.511   3.182  -4.121  1.00  0.00           H  
ATOM    155 HE21 GLN A  11      -3.221   4.740  -5.532  1.00  0.00           H  
ATOM    156 HE22 GLN A  11      -2.805   4.425  -7.181  1.00  0.00           H  
ATOM    157  N   ASN A  12      -1.632   1.318  -0.893  1.00  0.00           N  
ATOM    158  CA  ASN A  12      -1.995   0.899   0.455  1.00  0.00           C  
ATOM    159  C   ASN A  12      -2.581   2.026   1.287  1.00  0.00           C  
ATOM    160  O   ASN A  12      -3.682   1.883   1.797  1.00  0.00           O  
ATOM    161  CB  ASN A  12      -0.820   0.267   1.202  1.00  0.00           C  
ATOM    162  CG  ASN A  12       0.510   0.988   1.051  1.00  0.00           C  
ATOM    163  OD1 ASN A  12       0.574   2.185   0.783  1.00  0.00           O  
ATOM    164  ND2 ASN A  12       1.590   0.249   1.257  1.00  0.00           N  
ATOM    165  H   ASN A  12      -1.287   2.226  -1.047  1.00  0.00           H  
ATOM    166  HA  ASN A  12      -2.762   0.147   0.345  1.00  0.00           H  
ATOM    167  HB2 ASN A  12      -1.059   0.251   2.253  1.00  0.00           H  
ATOM    168  HB3 ASN A  12      -0.702  -0.746   0.855  1.00  0.00           H  
ATOM    169 HD21 ASN A  12       1.460  -0.692   1.494  1.00  0.00           H  
ATOM    170 HD22 ASN A  12       2.473   0.671   1.161  1.00  0.00           H  
ATOM    171  N   LEU A  13      -1.827   3.116   1.428  1.00  0.00           N  
ATOM    172  CA  LEU A  13      -2.219   4.290   2.233  1.00  0.00           C  
ATOM    173  C   LEU A  13      -3.480   4.972   1.698  1.00  0.00           C  
ATOM    174  O   LEU A  13      -3.468   6.148   1.336  1.00  0.00           O  
ATOM    175  CB  LEU A  13      -1.066   5.298   2.270  1.00  0.00           C  
ATOM    176  CG  LEU A  13       0.156   4.866   3.084  1.00  0.00           C  
ATOM    177  CD1 LEU A  13       1.348   5.752   2.762  1.00  0.00           C  
ATOM    178  CD2 LEU A  13      -0.155   4.918   4.574  1.00  0.00           C  
ATOM    179  H   LEU A  13      -0.952   3.121   0.994  1.00  0.00           H  
ATOM    180  HA  LEU A  13      -2.410   3.946   3.239  1.00  0.00           H  
ATOM    181  HB2 LEU A  13      -0.747   5.481   1.254  1.00  0.00           H  
ATOM    182  HB3 LEU A  13      -1.439   6.222   2.684  1.00  0.00           H  
ATOM    183  HG  LEU A  13       0.412   3.849   2.828  1.00  0.00           H  
ATOM    184 HD11 LEU A  13       1.562   5.696   1.704  1.00  0.00           H  
ATOM    185 HD12 LEU A  13       2.209   5.416   3.321  1.00  0.00           H  
ATOM    186 HD13 LEU A  13       1.122   6.774   3.030  1.00  0.00           H  
ATOM    187 HD21 LEU A  13      -0.345   5.940   4.865  1.00  0.00           H  
ATOM    188 HD22 LEU A  13       0.690   4.540   5.130  1.00  0.00           H  
ATOM    189 HD23 LEU A  13      -1.025   4.315   4.784  1.00  0.00           H  
ATOM    190  N   CYS A  14      -4.550   4.214   1.637  1.00  0.00           N  
ATOM    191  CA  CYS A  14      -5.824   4.696   1.145  1.00  0.00           C  
ATOM    192  C   CYS A  14      -6.961   3.884   1.760  1.00  0.00           C  
ATOM    193  O   CYS A  14      -6.739   2.770   2.241  1.00  0.00           O  
ATOM    194  CB  CYS A  14      -5.848   4.607  -0.388  1.00  0.00           C  
ATOM    195  SG  CYS A  14      -4.890   3.233  -1.072  1.00  0.00           S  
ATOM    196  H   CYS A  14      -4.481   3.275   1.955  1.00  0.00           H  
ATOM    197  HA  CYS A  14      -5.930   5.728   1.443  1.00  0.00           H  
ATOM    198  HB2 CYS A  14      -6.868   4.484  -0.716  1.00  0.00           H  
ATOM    199  HB3 CYS A  14      -5.452   5.522  -0.801  1.00  0.00           H  
ATOM    200  HG  CYS A  14      -4.584   2.418  -0.069  1.00  0.00           H  
ATOM    201  N   LEU A  15      -8.171   4.436   1.761  1.00  0.00           N  
ATOM    202  CA  LEU A  15      -9.336   3.676   2.188  1.00  0.00           C  
ATOM    203  C   LEU A  15      -9.682   2.659   1.112  1.00  0.00           C  
ATOM    204  O   LEU A  15     -10.229   3.000   0.062  1.00  0.00           O  
ATOM    205  CB  LEU A  15     -10.552   4.567   2.498  1.00  0.00           C  
ATOM    206  CG  LEU A  15     -10.499   6.004   1.970  1.00  0.00           C  
ATOM    207  CD1 LEU A  15     -11.904   6.513   1.684  1.00  0.00           C  
ATOM    208  CD2 LEU A  15      -9.816   6.918   2.976  1.00  0.00           C  
ATOM    209  H   LEU A  15      -8.284   5.362   1.449  1.00  0.00           H  
ATOM    210  HA  LEU A  15      -9.059   3.139   3.084  1.00  0.00           H  
ATOM    211  HB2 LEU A  15     -11.431   4.092   2.086  1.00  0.00           H  
ATOM    212  HB3 LEU A  15     -10.665   4.610   3.571  1.00  0.00           H  
ATOM    213  HG  LEU A  15      -9.934   6.033   1.051  1.00  0.00           H  
ATOM    214 HD11 LEU A  15     -11.852   7.525   1.310  1.00  0.00           H  
ATOM    215 HD12 LEU A  15     -12.483   6.495   2.595  1.00  0.00           H  
ATOM    216 HD13 LEU A  15     -12.373   5.879   0.946  1.00  0.00           H  
ATOM    217 HD21 LEU A  15      -9.793   7.926   2.592  1.00  0.00           H  
ATOM    218 HD22 LEU A  15      -8.807   6.575   3.146  1.00  0.00           H  
ATOM    219 HD23 LEU A  15     -10.362   6.902   3.907  1.00  0.00           H  
ATOM    220  N   CYS A  16      -9.314   1.422   1.379  1.00  0.00           N  
ATOM    221  CA  CYS A  16      -9.474   0.342   0.434  1.00  0.00           C  
ATOM    222  C   CYS A  16     -10.832  -0.322   0.601  1.00  0.00           C  
ATOM    223  O   CYS A  16     -11.713  -0.197  -0.251  1.00  0.00           O  
ATOM    224  CB  CYS A  16      -8.355  -0.672   0.643  1.00  0.00           C  
ATOM    225  SG  CYS A  16      -8.517  -2.188  -0.315  1.00  0.00           S  
ATOM    226  H   CYS A  16      -8.922   1.226   2.251  1.00  0.00           H  
ATOM    227  HA  CYS A  16      -9.397   0.755  -0.554  1.00  0.00           H  
ATOM    228  HB2 CYS A  16      -7.413  -0.219   0.382  1.00  0.00           H  
ATOM    229  HB3 CYS A  16      -8.330  -0.948   1.687  1.00  0.00           H  
ATOM    230  HG  CYS A  16      -7.851  -3.142   0.323  1.00  0.00           H  
ATOM    231  N   GLU A  17     -10.990  -1.035   1.701  1.00  0.00           N  
ATOM    232  CA  GLU A  17     -12.272  -1.624   2.042  1.00  0.00           C  
ATOM    233  C   GLU A  17     -13.152  -0.544   2.649  1.00  0.00           C  
ATOM    234  O   GLU A  17     -12.620   0.456   3.126  1.00  0.00           O  
ATOM    235  CB  GLU A  17     -12.080  -2.786   3.022  1.00  0.00           C  
ATOM    236  CG  GLU A  17     -13.333  -3.612   3.260  1.00  0.00           C  
ATOM    237  CD  GLU A  17     -13.956  -4.121   1.974  1.00  0.00           C  
ATOM    238  OE1 GLU A  17     -13.528  -5.182   1.474  1.00  0.00           O  
ATOM    239  OE2 GLU A  17     -14.882  -3.462   1.460  1.00  0.00           O  
ATOM    240  H   GLU A  17     -10.225  -1.162   2.299  1.00  0.00           H  
ATOM    241  HA  GLU A  17     -12.731  -1.988   1.134  1.00  0.00           H  
ATOM    242  HB2 GLU A  17     -11.308  -3.438   2.642  1.00  0.00           H  
ATOM    243  HB3 GLU A  17     -11.760  -2.381   3.969  1.00  0.00           H  
ATOM    244  HG2 GLU A  17     -13.080  -4.459   3.878  1.00  0.00           H  
ATOM    245  HG3 GLU A  17     -14.059  -2.998   3.774  1.00  0.00           H  
ATOM    246  N   GLY A  18     -14.474  -0.773   2.621  1.00  0.00           N  
ATOM    247  CA  GLY A  18     -15.490   0.187   3.087  1.00  0.00           C  
ATOM    248  C   GLY A  18     -14.943   1.428   3.771  1.00  0.00           C  
ATOM    249  O   GLY A  18     -14.881   2.501   3.168  1.00  0.00           O  
ATOM    250  H   GLY A  18     -14.776  -1.636   2.266  1.00  0.00           H  
ATOM    251  HA2 GLY A  18     -16.073   0.502   2.235  1.00  0.00           H  
ATOM    252  HA3 GLY A  18     -16.147  -0.324   3.775  1.00  0.00           H  
ATOM    253  N   SER A  19     -14.545   1.289   5.025  1.00  0.00           N  
ATOM    254  CA  SER A  19     -13.964   2.399   5.761  1.00  0.00           C  
ATOM    255  C   SER A  19     -12.568   2.054   6.272  1.00  0.00           C  
ATOM    256  O   SER A  19     -12.020   2.748   7.130  1.00  0.00           O  
ATOM    257  CB  SER A  19     -14.873   2.780   6.927  1.00  0.00           C  
ATOM    258  OG  SER A  19     -15.266   1.629   7.662  1.00  0.00           O  
ATOM    259  H   SER A  19     -14.656   0.417   5.472  1.00  0.00           H  
ATOM    260  HA  SER A  19     -13.888   3.238   5.084  1.00  0.00           H  
ATOM    261  HB2 SER A  19     -14.340   3.445   7.589  1.00  0.00           H  
ATOM    262  HB3 SER A  19     -15.757   3.274   6.551  1.00  0.00           H  
ATOM    263  HG  SER A  19     -16.037   1.224   7.230  1.00  0.00           H  
ATOM    264  N   ASN A  20     -11.994   0.981   5.744  1.00  0.00           N  
ATOM    265  CA  ASN A  20     -10.669   0.538   6.169  1.00  0.00           C  
ATOM    266  C   ASN A  20      -9.586   1.297   5.422  1.00  0.00           C  
ATOM    267  O   ASN A  20      -9.376   1.084   4.226  1.00  0.00           O  
ATOM    268  CB  ASN A  20     -10.482  -0.965   5.936  1.00  0.00           C  
ATOM    269  CG  ASN A  20     -11.351  -1.831   6.831  1.00  0.00           C  
ATOM    270  OD1 ASN A  20     -10.973  -2.944   7.189  1.00  0.00           O  
ATOM    271  ND2 ASN A  20     -12.519  -1.335   7.201  1.00  0.00           N  
ATOM    272  H   ASN A  20     -12.463   0.483   5.036  1.00  0.00           H  
ATOM    273  HA  ASN A  20     -10.573   0.743   7.224  1.00  0.00           H  
ATOM    274  HB2 ASN A  20     -10.722  -1.191   4.911  1.00  0.00           H  
ATOM    275  HB3 ASN A  20      -9.447  -1.219   6.118  1.00  0.00           H  
ATOM    276 HD21 ASN A  20     -12.764  -0.439   6.882  1.00  0.00           H  
ATOM    277 HD22 ASN A  20     -13.096  -1.881   7.773  1.00  0.00           H  
ATOM    278  N   VAL A  21      -8.907   2.188   6.122  1.00  0.00           N  
ATOM    279  CA  VAL A  21      -7.809   2.932   5.530  1.00  0.00           C  
ATOM    280  C   VAL A  21      -6.508   2.194   5.782  1.00  0.00           C  
ATOM    281  O   VAL A  21      -5.977   2.208   6.894  1.00  0.00           O  
ATOM    282  CB  VAL A  21      -7.698   4.366   6.087  1.00  0.00           C  
ATOM    283  CG1 VAL A  21      -6.759   5.189   5.227  1.00  0.00           C  
ATOM    284  CG2 VAL A  21      -9.066   5.024   6.177  1.00  0.00           C  
ATOM    285  H   VAL A  21      -9.141   2.339   7.061  1.00  0.00           H  
ATOM    286  HA  VAL A  21      -7.980   2.989   4.465  1.00  0.00           H  
ATOM    287  HB  VAL A  21      -7.276   4.317   7.079  1.00  0.00           H  
ATOM    288 HG11 VAL A  21      -6.685   6.187   5.633  1.00  0.00           H  
ATOM    289 HG12 VAL A  21      -7.145   5.238   4.219  1.00  0.00           H  
ATOM    290 HG13 VAL A  21      -5.782   4.730   5.218  1.00  0.00           H  
ATOM    291 HG21 VAL A  21      -9.518   5.045   5.197  1.00  0.00           H  
ATOM    292 HG22 VAL A  21      -8.956   6.033   6.546  1.00  0.00           H  
ATOM    293 HG23 VAL A  21      -9.694   4.462   6.851  1.00  0.00           H  
ATOM    294  N   CYS A  22      -6.005   1.542   4.753  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -4.833   0.704   4.883  1.00  0.00           C  
ATOM    296  C   CYS A  22      -3.542   1.508   4.823  1.00  0.00           C  
ATOM    297  O   CYS A  22      -3.544   2.696   4.489  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -4.844  -0.380   3.807  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -5.497  -1.951   4.407  1.00  0.00           S  
ATOM    300  H   CYS A  22      -6.426   1.640   3.873  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -4.886   0.226   5.848  1.00  0.00           H  
ATOM    302  HB2 CYS A  22      -5.458  -0.056   2.973  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -3.839  -0.543   3.459  1.00  0.00           H  
ATOM    304  HG  CYS A  22      -4.499  -2.646   4.938  1.00  0.00           H  
ATOM    305  N   GLY A  23      -2.446   0.841   5.165  1.00  0.00           N  
ATOM    306  CA  GLY A  23      -1.146   1.468   5.152  1.00  0.00           C  
ATOM    307  C   GLY A  23      -0.064   0.495   4.742  1.00  0.00           C  
ATOM    308  O   GLY A  23      -0.329  -0.463   4.014  1.00  0.00           O  
ATOM    309  H   GLY A  23      -2.522  -0.097   5.427  1.00  0.00           H  
ATOM    310  HA2 GLY A  23      -1.162   2.286   4.453  1.00  0.00           H  
ATOM    311  HA3 GLY A  23      -0.925   1.847   6.139  1.00  0.00           H  
ATOM    312  N   GLN A  24       1.139   0.684   5.253  1.00  0.00           N  
ATOM    313  CA  GLN A  24       2.267  -0.116   4.818  1.00  0.00           C  
ATOM    314  C   GLN A  24       2.340  -1.394   5.630  1.00  0.00           C  
ATOM    315  O   GLN A  24       2.197  -1.387   6.852  1.00  0.00           O  
ATOM    316  CB  GLN A  24       3.567   0.683   4.910  1.00  0.00           C  
ATOM    317  CG  GLN A  24       3.647   1.779   3.863  1.00  0.00           C  
ATOM    318  CD  GLN A  24       4.950   2.549   3.895  1.00  0.00           C  
ATOM    319  OE1 GLN A  24       5.559   2.734   4.949  1.00  0.00           O  
ATOM    320  NE2 GLN A  24       5.398   2.983   2.728  1.00  0.00           N  
ATOM    321  H   GLN A  24       1.265   1.351   5.964  1.00  0.00           H  
ATOM    322  HA  GLN A  24       2.094  -0.381   3.783  1.00  0.00           H  
ATOM    323  HB2 GLN A  24       3.637   1.135   5.888  1.00  0.00           H  
ATOM    324  HB3 GLN A  24       4.404   0.014   4.767  1.00  0.00           H  
ATOM    325  HG2 GLN A  24       3.540   1.330   2.887  1.00  0.00           H  
ATOM    326  HG3 GLN A  24       2.834   2.471   4.028  1.00  0.00           H  
ATOM    327 HE21 GLN A  24       4.873   2.777   1.926  1.00  0.00           H  
ATOM    328 HE22 GLN A  24       6.233   3.501   2.710  1.00  0.00           H  
ATOM    329  N   GLY A  25       2.544  -2.492   4.925  1.00  0.00           N  
ATOM    330  CA  GLY A  25       2.340  -3.805   5.493  1.00  0.00           C  
ATOM    331  C   GLY A  25       1.161  -4.470   4.821  1.00  0.00           C  
ATOM    332  O   GLY A  25       0.977  -5.684   4.893  1.00  0.00           O  
ATOM    333  H   GLY A  25       2.846  -2.413   3.996  1.00  0.00           H  
ATOM    334  HA2 GLY A  25       3.224  -4.401   5.330  1.00  0.00           H  
ATOM    335  HA3 GLY A  25       2.148  -3.717   6.550  1.00  0.00           H  
ATOM    336  N   ASN A  26       0.362  -3.649   4.156  1.00  0.00           N  
ATOM    337  CA  ASN A  26      -0.722  -4.128   3.314  1.00  0.00           C  
ATOM    338  C   ASN A  26      -0.486  -3.679   1.876  1.00  0.00           C  
ATOM    339  O   ASN A  26       0.323  -2.781   1.624  1.00  0.00           O  
ATOM    340  CB  ASN A  26      -2.082  -3.592   3.780  1.00  0.00           C  
ATOM    341  CG  ASN A  26      -2.588  -4.200   5.081  1.00  0.00           C  
ATOM    342  OD1 ASN A  26      -3.792  -4.367   5.262  1.00  0.00           O  
ATOM    343  ND2 ASN A  26      -1.692  -4.502   6.005  1.00  0.00           N  
ATOM    344  H   ASN A  26       0.508  -2.684   4.232  1.00  0.00           H  
ATOM    345  HA  ASN A  26      -0.730  -5.207   3.354  1.00  0.00           H  
ATOM    346  HB2 ASN A  26      -2.003  -2.525   3.920  1.00  0.00           H  
ATOM    347  HB3 ASN A  26      -2.811  -3.790   3.009  1.00  0.00           H  
ATOM    348 HD21 ASN A  26      -0.749  -4.319   5.812  1.00  0.00           H  
ATOM    349 HD22 ASN A  26      -2.007  -4.898   6.847  1.00  0.00           H  
ATOM    350  N   LYS A  27      -1.180  -4.312   0.947  1.00  0.00           N  
ATOM    351  CA  LYS A  27      -1.168  -3.903  -0.444  1.00  0.00           C  
ATOM    352  C   LYS A  27      -2.552  -4.133  -1.052  1.00  0.00           C  
ATOM    353  O   LYS A  27      -3.037  -5.261  -1.107  1.00  0.00           O  
ATOM    354  CB  LYS A  27      -0.097  -4.669  -1.228  1.00  0.00           C  
ATOM    355  CG  LYS A  27      -0.043  -4.291  -2.702  1.00  0.00           C  
ATOM    356  CD  LYS A  27       1.355  -4.458  -3.276  1.00  0.00           C  
ATOM    357  CE  LYS A  27       1.800  -5.913  -3.310  1.00  0.00           C  
ATOM    358  NZ  LYS A  27       1.050  -6.710  -4.314  1.00  0.00           N  
ATOM    359  H   LYS A  27      -1.720  -5.093   1.203  1.00  0.00           H  
ATOM    360  HA  LYS A  27      -0.934  -2.847  -0.472  1.00  0.00           H  
ATOM    361  HB2 LYS A  27       0.870  -4.468  -0.791  1.00  0.00           H  
ATOM    362  HB3 LYS A  27      -0.301  -5.727  -1.157  1.00  0.00           H  
ATOM    363  HG2 LYS A  27      -0.723  -4.924  -3.250  1.00  0.00           H  
ATOM    364  HG3 LYS A  27      -0.344  -3.259  -2.809  1.00  0.00           H  
ATOM    365  HD2 LYS A  27       1.365  -4.071  -4.283  1.00  0.00           H  
ATOM    366  HD3 LYS A  27       2.048  -3.894  -2.666  1.00  0.00           H  
ATOM    367  HE2 LYS A  27       2.851  -5.947  -3.552  1.00  0.00           H  
ATOM    368  HE3 LYS A  27       1.645  -6.344  -2.332  1.00  0.00           H  
ATOM    369  HZ1 LYS A  27       0.973  -6.181  -5.211  1.00  0.00           H  
ATOM    370  HZ2 LYS A  27       0.091  -6.922  -3.969  1.00  0.00           H  
ATOM    371  HZ3 LYS A  27       1.544  -7.610  -4.500  1.00  0.00           H  
ATOM    372  N   CYS A  28      -3.187  -3.061  -1.491  1.00  0.00           N  
ATOM    373  CA  CYS A  28      -4.531  -3.130  -2.040  1.00  0.00           C  
ATOM    374  C   CYS A  28      -4.488  -3.387  -3.538  1.00  0.00           C  
ATOM    375  O   CYS A  28      -3.741  -2.735  -4.265  1.00  0.00           O  
ATOM    376  CB  CYS A  28      -5.288  -1.830  -1.759  1.00  0.00           C  
ATOM    377  SG  CYS A  28      -6.903  -1.727  -2.557  1.00  0.00           S  
ATOM    378  H   CYS A  28      -2.735  -2.188  -1.455  1.00  0.00           H  
ATOM    379  HA  CYS A  28      -5.045  -3.949  -1.559  1.00  0.00           H  
ATOM    380  HB2 CYS A  28      -5.440  -1.733  -0.694  1.00  0.00           H  
ATOM    381  HB3 CYS A  28      -4.697  -0.997  -2.108  1.00  0.00           H  
ATOM    382  HG  CYS A  28      -7.761  -1.230  -1.680  1.00  0.00           H  
ATOM    383  N   ILE A  29      -5.286  -4.340  -3.990  1.00  0.00           N  
ATOM    384  CA  ILE A  29      -5.343  -4.698  -5.396  1.00  0.00           C  
ATOM    385  C   ILE A  29      -6.785  -4.725  -5.892  1.00  0.00           C  
ATOM    386  O   ILE A  29      -7.657  -5.366  -5.295  1.00  0.00           O  
ATOM    387  CB  ILE A  29      -4.673  -6.061  -5.662  1.00  0.00           C  
ATOM    388  CG1 ILE A  29      -5.058  -7.063  -4.575  1.00  0.00           C  
ATOM    389  CG2 ILE A  29      -3.159  -5.902  -5.737  1.00  0.00           C  
ATOM    390  CD1 ILE A  29      -4.528  -8.461  -4.814  1.00  0.00           C  
ATOM    391  H   ILE A  29      -5.869  -4.810  -3.356  1.00  0.00           H  
ATOM    392  HA  ILE A  29      -4.805  -3.945  -5.950  1.00  0.00           H  
ATOM    393  HB  ILE A  29      -5.019  -6.427  -6.618  1.00  0.00           H  
ATOM    394 HG12 ILE A  29      -4.666  -6.715  -3.632  1.00  0.00           H  
ATOM    395 HG13 ILE A  29      -6.135  -7.119  -4.513  1.00  0.00           H  
ATOM    396 HG21 ILE A  29      -2.795  -5.490  -4.807  1.00  0.00           H  
ATOM    397 HG22 ILE A  29      -2.906  -5.237  -6.548  1.00  0.00           H  
ATOM    398 HG23 ILE A  29      -2.706  -6.867  -5.906  1.00  0.00           H  
ATOM    399 HD11 ILE A  29      -4.832  -9.104  -4.001  1.00  0.00           H  
ATOM    400 HD12 ILE A  29      -3.450  -8.434  -4.869  1.00  0.00           H  
ATOM    401 HD13 ILE A  29      -4.927  -8.843  -5.743  1.00  0.00           H  
ATOM    402  N   LEU A  30      -7.022  -3.997  -6.969  1.00  0.00           N  
ATOM    403  CA  LEU A  30      -8.333  -3.902  -7.583  1.00  0.00           C  
ATOM    404  C   LEU A  30      -8.519  -4.989  -8.636  1.00  0.00           C  
ATOM    405  O   LEU A  30      -7.747  -5.091  -9.591  1.00  0.00           O  
ATOM    406  CB  LEU A  30      -8.526  -2.532  -8.249  1.00  0.00           C  
ATOM    407  CG  LEU A  30      -8.577  -1.317  -7.315  1.00  0.00           C  
ATOM    408  CD1 LEU A  30      -7.216  -1.017  -6.717  1.00  0.00           C  
ATOM    409  CD2 LEU A  30      -9.107  -0.105  -8.062  1.00  0.00           C  
ATOM    410  H   LEU A  30      -6.286  -3.495  -7.365  1.00  0.00           H  
ATOM    411  HA  LEU A  30      -9.075  -4.030  -6.808  1.00  0.00           H  
ATOM    412  HB2 LEU A  30      -7.713  -2.382  -8.943  1.00  0.00           H  
ATOM    413  HB3 LEU A  30      -9.447  -2.560  -8.810  1.00  0.00           H  
ATOM    414  HG  LEU A  30      -9.253  -1.526  -6.502  1.00  0.00           H  
ATOM    415 HD11 LEU A  30      -7.285  -0.143  -6.088  1.00  0.00           H  
ATOM    416 HD12 LEU A  30      -6.504  -0.836  -7.510  1.00  0.00           H  
ATOM    417 HD13 LEU A  30      -6.890  -1.860  -6.126  1.00  0.00           H  
ATOM    418 HD21 LEU A  30      -9.167   0.733  -7.387  1.00  0.00           H  
ATOM    419 HD22 LEU A  30     -10.090  -0.326  -8.451  1.00  0.00           H  
ATOM    420 HD23 LEU A  30      -8.442   0.136  -8.880  1.00  0.00           H  
ATOM    421  N   GLY A  31      -9.544  -5.798  -8.453  1.00  0.00           N  
ATOM    422  CA  GLY A  31      -9.902  -6.794  -9.429  1.00  0.00           C  
ATOM    423  C   GLY A  31     -11.401  -6.912  -9.556  1.00  0.00           C  
ATOM    424  O   GLY A  31     -12.084  -5.936  -9.870  1.00  0.00           O  
ATOM    425  H   GLY A  31     -10.073  -5.720  -7.631  1.00  0.00           H  
ATOM    426  HA2 GLY A  31      -9.485  -6.518 -10.387  1.00  0.00           H  
ATOM    427  HA3 GLY A  31      -9.498  -7.749  -9.128  1.00  0.00           H  
ATOM    428  N   ARG A  32     -11.919  -8.094  -9.270  1.00  0.00           N  
ATOM    429  CA  ARG A  32     -13.348  -8.360  -9.390  1.00  0.00           C  
ATOM    430  C   ARG A  32     -13.767  -9.369  -8.331  1.00  0.00           C  
ATOM    431  O   ARG A  32     -12.921  -9.947  -7.644  1.00  0.00           O  
ATOM    432  CB  ARG A  32     -13.711  -8.922 -10.775  1.00  0.00           C  
ATOM    433  CG  ARG A  32     -13.067  -8.207 -11.951  1.00  0.00           C  
ATOM    434  CD  ARG A  32     -13.728  -8.588 -13.268  1.00  0.00           C  
ATOM    435  NE  ARG A  32     -14.012 -10.024 -13.362  1.00  0.00           N  
ATOM    436  CZ  ARG A  32     -14.165 -10.684 -14.512  1.00  0.00           C  
ATOM    437  NH1 ARG A  32     -13.923 -10.082 -15.670  1.00  0.00           N  
ATOM    438  NH2 ARG A  32     -14.538 -11.958 -14.499  1.00  0.00           N  
ATOM    439  H   ARG A  32     -11.332  -8.802  -8.935  1.00  0.00           H  
ATOM    440  HA  ARG A  32     -13.879  -7.435  -9.227  1.00  0.00           H  
ATOM    441  HB2 ARG A  32     -13.411  -9.957 -10.813  1.00  0.00           H  
ATOM    442  HB3 ARG A  32     -14.784  -8.868 -10.896  1.00  0.00           H  
ATOM    443  HG2 ARG A  32     -13.162  -7.140 -11.807  1.00  0.00           H  
ATOM    444  HG3 ARG A  32     -12.021  -8.475 -11.992  1.00  0.00           H  
ATOM    445  HD2 ARG A  32     -14.656  -8.044 -13.360  1.00  0.00           H  
ATOM    446  HD3 ARG A  32     -13.069  -8.309 -14.075  1.00  0.00           H  
ATOM    447  HE  ARG A  32     -14.137 -10.517 -12.515  1.00  0.00           H  
ATOM    448 HH11 ARG A  32     -13.608  -9.126 -15.686  1.00  0.00           H  
ATOM    449 HH12 ARG A  32     -14.052 -10.574 -16.535  1.00  0.00           H  
ATOM    450 HH21 ARG A  32     -14.700 -12.432 -13.624  1.00  0.00           H  
ATOM    451 HH22 ARG A  32     -14.670 -12.456 -15.366  1.00  0.00           H  
ATOM    452  N   GLY A  33     -15.070  -9.579  -8.211  1.00  0.00           N  
ATOM    453  CA  GLY A  33     -15.587 -10.576  -7.298  1.00  0.00           C  
ATOM    454  C   GLY A  33     -15.273 -10.265  -5.853  1.00  0.00           C  
ATOM    455  O   GLY A  33     -15.719  -9.253  -5.310  1.00  0.00           O  
ATOM    456  H   GLY A  33     -15.695  -9.041  -8.750  1.00  0.00           H  
ATOM    457  HA2 GLY A  33     -16.658 -10.636  -7.417  1.00  0.00           H  
ATOM    458  HA3 GLY A  33     -15.152 -11.532  -7.548  1.00  0.00           H  
ATOM    459  N   ASP A  34     -14.488 -11.135  -5.236  1.00  0.00           N  
ATOM    460  CA  ASP A  34     -14.096 -10.974  -3.843  1.00  0.00           C  
ATOM    461  C   ASP A  34     -12.820 -10.153  -3.767  1.00  0.00           C  
ATOM    462  O   ASP A  34     -12.453  -9.631  -2.716  1.00  0.00           O  
ATOM    463  CB  ASP A  34     -13.864 -12.342  -3.185  1.00  0.00           C  
ATOM    464  CG  ASP A  34     -15.062 -13.268  -3.289  1.00  0.00           C  
ATOM    465  OD1 ASP A  34     -15.214 -13.934  -4.338  1.00  0.00           O  
ATOM    466  OD2 ASP A  34     -15.852 -13.345  -2.321  1.00  0.00           O  
ATOM    467  H   ASP A  34     -14.160 -11.918  -5.737  1.00  0.00           H  
ATOM    468  HA  ASP A  34     -14.886 -10.453  -3.323  1.00  0.00           H  
ATOM    469  HB2 ASP A  34     -13.023 -12.825  -3.661  1.00  0.00           H  
ATOM    470  HB3 ASP A  34     -13.640 -12.193  -2.139  1.00  0.00           H  
ATOM    471  N   SER A  35     -12.160 -10.030  -4.906  1.00  0.00           N  
ATOM    472  CA  SER A  35     -10.896  -9.323  -4.994  1.00  0.00           C  
ATOM    473  C   SER A  35     -11.107  -7.958  -5.642  1.00  0.00           C  
ATOM    474  O   SER A  35     -10.214  -7.426  -6.296  1.00  0.00           O  
ATOM    475  CB  SER A  35      -9.903 -10.158  -5.811  1.00  0.00           C  
ATOM    476  OG  SER A  35      -8.596  -9.609  -5.769  1.00  0.00           O  
ATOM    477  H   SER A  35     -12.541 -10.423  -5.723  1.00  0.00           H  
ATOM    478  HA  SER A  35     -10.513  -9.188  -3.994  1.00  0.00           H  
ATOM    479  HB2 SER A  35      -9.874 -11.162  -5.417  1.00  0.00           H  
ATOM    480  HB3 SER A  35     -10.231 -10.190  -6.842  1.00  0.00           H  
ATOM    481  HG  SER A  35      -8.653  -8.646  -5.753  1.00  0.00           H  
ATOM    482  N   LYS A  36     -12.303  -7.409  -5.449  1.00  0.00           N  
ATOM    483  CA  LYS A  36     -12.702  -6.139  -6.055  1.00  0.00           C  
ATOM    484  C   LYS A  36     -11.695  -5.013  -5.785  1.00  0.00           C  
ATOM    485  O   LYS A  36     -11.147  -4.427  -6.709  1.00  0.00           O  
ATOM    486  CB  LYS A  36     -14.096  -5.737  -5.548  1.00  0.00           C  
ATOM    487  CG  LYS A  36     -14.396  -6.175  -4.115  1.00  0.00           C  
ATOM    488  CD  LYS A  36     -15.355  -5.210  -3.440  1.00  0.00           C  
ATOM    489  CE  LYS A  36     -15.522  -5.507  -1.953  1.00  0.00           C  
ATOM    490  NZ  LYS A  36     -14.251  -5.343  -1.193  1.00  0.00           N  
ATOM    491  H   LYS A  36     -12.948  -7.878  -4.878  1.00  0.00           H  
ATOM    492  HA  LYS A  36     -12.758  -6.295  -7.120  1.00  0.00           H  
ATOM    493  HB2 LYS A  36     -14.184  -4.663  -5.598  1.00  0.00           H  
ATOM    494  HB3 LYS A  36     -14.838  -6.179  -6.197  1.00  0.00           H  
ATOM    495  HG2 LYS A  36     -14.850  -7.155  -4.139  1.00  0.00           H  
ATOM    496  HG3 LYS A  36     -13.484  -6.220  -3.551  1.00  0.00           H  
ATOM    497  HD2 LYS A  36     -14.972  -4.209  -3.556  1.00  0.00           H  
ATOM    498  HD3 LYS A  36     -16.316  -5.288  -3.924  1.00  0.00           H  
ATOM    499  HE2 LYS A  36     -16.259  -4.829  -1.546  1.00  0.00           H  
ATOM    500  HE3 LYS A  36     -15.871  -6.523  -1.841  1.00  0.00           H  
ATOM    501  HZ1 LYS A  36     -14.428  -5.429  -0.166  1.00  0.00           H  
ATOM    502  HZ2 LYS A  36     -13.842  -4.399  -1.376  1.00  0.00           H  
ATOM    503  HZ3 LYS A  36     -13.563  -6.071  -1.470  1.00  0.00           H  
ATOM    504  N   ASN A  37     -11.481  -4.725  -4.518  1.00  0.00           N  
ATOM    505  CA  ASN A  37     -10.596  -3.670  -4.068  1.00  0.00           C  
ATOM    506  C   ASN A  37     -10.130  -4.078  -2.680  1.00  0.00           C  
ATOM    507  O   ASN A  37     -10.659  -3.597  -1.678  1.00  0.00           O  
ATOM    508  CB  ASN A  37     -11.351  -2.333  -4.020  1.00  0.00           C  
ATOM    509  CG  ASN A  37     -10.442  -1.124  -3.887  1.00  0.00           C  
ATOM    510  OD1 ASN A  37     -10.083  -0.495  -4.878  1.00  0.00           O  
ATOM    511  ND2 ASN A  37     -10.065  -0.789  -2.667  1.00  0.00           N  
ATOM    512  H   ASN A  37     -11.903  -5.270  -3.846  1.00  0.00           H  
ATOM    513  HA  ASN A  37      -9.751  -3.603  -4.738  1.00  0.00           H  
ATOM    514  HB2 ASN A  37     -11.926  -2.222  -4.927  1.00  0.00           H  
ATOM    515  HB3 ASN A  37     -12.027  -2.344  -3.177  1.00  0.00           H  
ATOM    516 HD21 ASN A  37     -10.384  -1.335  -1.918  1.00  0.00           H  
ATOM    517 HD22 ASN A  37      -9.485  -0.008  -2.562  1.00  0.00           H  
ATOM    518  N   GLN A  38      -9.194  -5.012  -2.616  1.00  0.00           N  
ATOM    519  CA  GLN A  38      -8.940  -5.731  -1.375  1.00  0.00           C  
ATOM    520  C   GLN A  38      -7.529  -5.504  -0.850  1.00  0.00           C  
ATOM    521  O   GLN A  38      -6.595  -5.288  -1.618  1.00  0.00           O  
ATOM    522  CB  GLN A  38      -9.180  -7.217  -1.613  1.00  0.00           C  
ATOM    523  CG  GLN A  38      -9.917  -7.907  -0.479  1.00  0.00           C  
ATOM    524  CD  GLN A  38     -11.223  -7.208  -0.134  1.00  0.00           C  
ATOM    525  OE1 GLN A  38     -12.263  -7.461  -0.747  1.00  0.00           O  
ATOM    526  NE2 GLN A  38     -11.191  -6.344   0.870  1.00  0.00           N  
ATOM    527  H   GLN A  38      -8.653  -5.213  -3.411  1.00  0.00           H  
ATOM    528  HA  GLN A  38      -9.646  -5.381  -0.637  1.00  0.00           H  
ATOM    529  HB2 GLN A  38      -9.762  -7.332  -2.511  1.00  0.00           H  
ATOM    530  HB3 GLN A  38      -8.227  -7.705  -1.749  1.00  0.00           H  
ATOM    531  HG2 GLN A  38     -10.133  -8.922  -0.771  1.00  0.00           H  
ATOM    532  HG3 GLN A  38      -9.281  -7.911   0.395  1.00  0.00           H  
ATOM    533 HE21 GLN A  38     -10.336  -6.201   1.335  1.00  0.00           H  
ATOM    534 HE22 GLN A  38     -12.031  -5.878   1.112  1.00  0.00           H  
ATOM    535  N   CYS A  39      -7.394  -5.568   0.470  1.00  0.00           N  
ATOM    536  CA  CYS A  39      -6.117  -5.377   1.132  1.00  0.00           C  
ATOM    537  C   CYS A  39      -5.447  -6.713   1.403  1.00  0.00           C  
ATOM    538  O   CYS A  39      -5.803  -7.411   2.355  1.00  0.00           O  
ATOM    539  CB  CYS A  39      -6.311  -4.648   2.452  1.00  0.00           C  
ATOM    540  SG  CYS A  39      -6.990  -2.986   2.293  1.00  0.00           S  
ATOM    541  H   CYS A  39      -8.178  -5.765   1.021  1.00  0.00           H  
ATOM    542  HA  CYS A  39      -5.488  -4.786   0.492  1.00  0.00           H  
ATOM    543  HB2 CYS A  39      -6.986  -5.218   3.066  1.00  0.00           H  
ATOM    544  HB3 CYS A  39      -5.360  -4.570   2.953  1.00  0.00           H  
ATOM    545  HG  CYS A  39      -6.976  -2.423   3.494  1.00  0.00           H  
ATOM    546  N   VAL A  40      -4.497  -7.071   0.563  1.00  0.00           N  
ATOM    547  CA  VAL A  40      -3.705  -8.261   0.782  1.00  0.00           C  
ATOM    548  C   VAL A  40      -2.457  -7.881   1.576  1.00  0.00           C  
ATOM    549  O   VAL A  40      -2.103  -6.702   1.653  1.00  0.00           O  
ATOM    550  CB  VAL A  40      -3.331  -8.917  -0.565  1.00  0.00           C  
ATOM    551  CG1 VAL A  40      -2.110  -8.257  -1.190  1.00  0.00           C  
ATOM    552  CG2 VAL A  40      -3.129 -10.415  -0.406  1.00  0.00           C  
ATOM    553  H   VAL A  40      -4.322  -6.520  -0.232  1.00  0.00           H  
ATOM    554  HA  VAL A  40      -4.294  -8.959   1.359  1.00  0.00           H  
ATOM    555  HB  VAL A  40      -4.163  -8.762  -1.238  1.00  0.00           H  
ATOM    556 HG11 VAL A  40      -1.271  -8.343  -0.515  1.00  0.00           H  
ATOM    557 HG12 VAL A  40      -2.318  -7.213  -1.374  1.00  0.00           H  
ATOM    558 HG13 VAL A  40      -1.872  -8.747  -2.123  1.00  0.00           H  
ATOM    559 HG21 VAL A  40      -2.848 -10.844  -1.355  1.00  0.00           H  
ATOM    560 HG22 VAL A  40      -4.051 -10.867  -0.066  1.00  0.00           H  
ATOM    561 HG23 VAL A  40      -2.351 -10.600   0.318  1.00  0.00           H  
ATOM    562  N   THR A  41      -1.797  -8.850   2.182  1.00  0.00           N  
ATOM    563  CA  THR A  41      -0.650  -8.545   3.013  1.00  0.00           C  
ATOM    564  C   THR A  41       0.642  -8.531   2.209  1.00  0.00           C  
ATOM    565  O   THR A  41       0.957  -9.472   1.478  1.00  0.00           O  
ATOM    566  CB  THR A  41      -0.533  -9.523   4.191  1.00  0.00           C  
ATOM    567  OG1 THR A  41      -0.753 -10.868   3.742  1.00  0.00           O  
ATOM    568  CG2 THR A  41      -1.538  -9.173   5.277  1.00  0.00           C  
ATOM    569  H   THR A  41      -2.084  -9.781   2.074  1.00  0.00           H  
ATOM    570  HA  THR A  41      -0.802  -7.555   3.418  1.00  0.00           H  
ATOM    571  HB  THR A  41       0.462  -9.440   4.604  1.00  0.00           H  
ATOM    572  HG1 THR A  41      -0.868 -11.447   4.513  1.00  0.00           H  
ATOM    573 HG21 THR A  41      -2.534  -9.175   4.858  1.00  0.00           H  
ATOM    574 HG22 THR A  41      -1.317  -8.192   5.671  1.00  0.00           H  
ATOM    575 HG23 THR A  41      -1.480  -9.902   6.070  1.00  0.00           H  
ATOM    576  N   GLY A  42       1.365  -7.435   2.343  1.00  0.00           N  
ATOM    577  CA  GLY A  42       2.618  -7.257   1.639  1.00  0.00           C  
ATOM    578  C   GLY A  42       3.137  -5.853   1.829  1.00  0.00           C  
ATOM    579  O   GLY A  42       3.130  -5.345   2.946  1.00  0.00           O  
ATOM    580  H   GLY A  42       1.038  -6.721   2.934  1.00  0.00           H  
ATOM    581  HA2 GLY A  42       3.345  -7.961   2.018  1.00  0.00           H  
ATOM    582  HA3 GLY A  42       2.464  -7.436   0.585  1.00  0.00           H  
ATOM    583  N   GLU A  43       3.573  -5.215   0.758  1.00  0.00           N  
ATOM    584  CA  GLU A  43       3.979  -3.815   0.826  1.00  0.00           C  
ATOM    585  C   GLU A  43       3.590  -3.084  -0.453  1.00  0.00           C  
ATOM    586  O   GLU A  43       4.133  -3.345  -1.526  1.00  0.00           O  
ATOM    587  CB  GLU A  43       5.481  -3.670   1.097  1.00  0.00           C  
ATOM    588  CG  GLU A  43       5.891  -4.127   2.490  1.00  0.00           C  
ATOM    589  CD  GLU A  43       7.143  -3.443   2.989  1.00  0.00           C  
ATOM    590  OE1 GLU A  43       8.255  -3.909   2.666  1.00  0.00           O  
ATOM    591  OE2 GLU A  43       7.020  -2.435   3.713  1.00  0.00           O  
ATOM    592  H   GLU A  43       3.624  -5.692  -0.100  1.00  0.00           H  
ATOM    593  HA  GLU A  43       3.437  -3.366   1.645  1.00  0.00           H  
ATOM    594  HB2 GLU A  43       6.026  -4.258   0.372  1.00  0.00           H  
ATOM    595  HB3 GLU A  43       5.755  -2.632   0.987  1.00  0.00           H  
ATOM    596  HG2 GLU A  43       5.087  -3.910   3.177  1.00  0.00           H  
ATOM    597  HG3 GLU A  43       6.066  -5.194   2.470  1.00  0.00           H  
ATOM    598  N   GLY A  44       2.629  -2.182  -0.322  1.00  0.00           N  
ATOM    599  CA  GLY A  44       2.118  -1.458  -1.466  1.00  0.00           C  
ATOM    600  C   GLY A  44       2.878  -0.172  -1.753  1.00  0.00           C  
ATOM    601  O   GLY A  44       4.104  -0.130  -1.671  1.00  0.00           O  
ATOM    602  H   GLY A  44       2.254  -2.012   0.563  1.00  0.00           H  
ATOM    603  HA2 GLY A  44       2.171  -2.098  -2.332  1.00  0.00           H  
ATOM    604  HA3 GLY A  44       1.081  -1.215  -1.283  1.00  0.00           H  
ATOM    605  N   THR A  45       2.136   0.879  -2.083  1.00  0.00           N  
ATOM    606  CA  THR A  45       2.712   2.178  -2.408  1.00  0.00           C  
ATOM    607  C   THR A  45       1.780   3.300  -1.956  1.00  0.00           C  
ATOM    608  O   THR A  45       0.558   3.125  -1.937  1.00  0.00           O  
ATOM    609  CB  THR A  45       2.955   2.317  -3.928  1.00  0.00           C  
ATOM    610  OG1 THR A  45       2.576   1.113  -4.612  1.00  0.00           O  
ATOM    611  CG2 THR A  45       4.412   2.635  -4.224  1.00  0.00           C  
ATOM    612  H   THR A  45       1.161   0.781  -2.107  1.00  0.00           H  
ATOM    613  HA  THR A  45       3.658   2.270  -1.896  1.00  0.00           H  
ATOM    614  HB  THR A  45       2.344   3.127  -4.295  1.00  0.00           H  
ATOM    615  HG1 THR A  45       2.074   0.543  -4.009  1.00  0.00           H  
ATOM    616 HG21 THR A  45       4.567   2.652  -5.292  1.00  0.00           H  
ATOM    617 HG22 THR A  45       5.044   1.877  -3.780  1.00  0.00           H  
ATOM    618 HG23 THR A  45       4.662   3.600  -3.809  1.00  0.00           H  
ATOM    619  N   PRO A  46       2.343   4.456  -1.561  1.00  0.00           N  
ATOM    620  CA  PRO A  46       1.553   5.641  -1.213  1.00  0.00           C  
ATOM    621  C   PRO A  46       0.700   6.098  -2.388  1.00  0.00           C  
ATOM    622  O   PRO A  46       1.170   6.149  -3.525  1.00  0.00           O  
ATOM    623  CB  PRO A  46       2.606   6.701  -0.871  1.00  0.00           C  
ATOM    624  CG  PRO A  46       3.841   5.929  -0.559  1.00  0.00           C  
ATOM    625  CD  PRO A  46       3.787   4.699  -1.418  1.00  0.00           C  
ATOM    626  HA  PRO A  46       0.922   5.459  -0.356  1.00  0.00           H  
ATOM    627  HB2 PRO A  46       2.751   7.353  -1.719  1.00  0.00           H  
ATOM    628  HB3 PRO A  46       2.276   7.278  -0.019  1.00  0.00           H  
ATOM    629  HG2 PRO A  46       4.714   6.517  -0.801  1.00  0.00           H  
ATOM    630  HG3 PRO A  46       3.850   5.656   0.486  1.00  0.00           H  
ATOM    631  HD2 PRO A  46       4.245   4.888  -2.378  1.00  0.00           H  
ATOM    632  HD3 PRO A  46       4.271   3.870  -0.922  1.00  0.00           H  
ATOM    633  N   LYS A  47      -0.557   6.407  -2.114  1.00  0.00           N  
ATOM    634  CA  LYS A  47      -1.492   6.772  -3.157  1.00  0.00           C  
ATOM    635  C   LYS A  47      -1.478   8.282  -3.406  1.00  0.00           C  
ATOM    636  O   LYS A  47      -1.511   9.071  -2.461  1.00  0.00           O  
ATOM    637  CB  LYS A  47      -2.898   6.330  -2.756  1.00  0.00           C  
ATOM    638  CG  LYS A  47      -3.850   6.284  -3.926  1.00  0.00           C  
ATOM    639  CD  LYS A  47      -5.215   6.827  -3.562  1.00  0.00           C  
ATOM    640  CE  LYS A  47      -5.978   7.251  -4.805  1.00  0.00           C  
ATOM    641  NZ  LYS A  47      -7.197   8.032  -4.482  1.00  0.00           N  
ATOM    642  H   LYS A  47      -0.869   6.388  -1.189  1.00  0.00           H  
ATOM    643  HA  LYS A  47      -1.206   6.262  -4.063  1.00  0.00           H  
ATOM    644  HB2 LYS A  47      -2.843   5.342  -2.320  1.00  0.00           H  
ATOM    645  HB3 LYS A  47      -3.289   7.019  -2.022  1.00  0.00           H  
ATOM    646  HG2 LYS A  47      -3.442   6.869  -4.732  1.00  0.00           H  
ATOM    647  HG3 LYS A  47      -3.954   5.259  -4.239  1.00  0.00           H  
ATOM    648  HD2 LYS A  47      -5.775   6.057  -3.051  1.00  0.00           H  
ATOM    649  HD3 LYS A  47      -5.093   7.679  -2.910  1.00  0.00           H  
ATOM    650  HE2 LYS A  47      -5.327   7.850  -5.419  1.00  0.00           H  
ATOM    651  HE3 LYS A  47      -6.265   6.364  -5.351  1.00  0.00           H  
ATOM    652  HZ1 LYS A  47      -7.584   8.464  -5.343  1.00  0.00           H  
ATOM    653  HZ2 LYS A  47      -6.970   8.790  -3.802  1.00  0.00           H  
ATOM    654  HZ3 LYS A  47      -7.922   7.411  -4.067  1.00  0.00           H  
ATOM    655  N   PRO A  48      -1.405   8.699  -4.683  1.00  0.00           N  
ATOM    656  CA  PRO A  48      -1.516  10.111  -5.065  1.00  0.00           C  
ATOM    657  C   PRO A  48      -2.877  10.693  -4.711  1.00  0.00           C  
ATOM    658  O   PRO A  48      -3.909  10.033  -4.863  1.00  0.00           O  
ATOM    659  CB  PRO A  48      -1.319  10.102  -6.584  1.00  0.00           C  
ATOM    660  CG  PRO A  48      -0.657   8.799  -6.880  1.00  0.00           C  
ATOM    661  CD  PRO A  48      -1.172   7.836  -5.850  1.00  0.00           C  
ATOM    662  HA  PRO A  48      -0.745  10.708  -4.598  1.00  0.00           H  
ATOM    663  HB2 PRO A  48      -2.279  10.178  -7.073  1.00  0.00           H  
ATOM    664  HB3 PRO A  48      -0.696  10.936  -6.871  1.00  0.00           H  
ATOM    665  HG2 PRO A  48      -0.926   8.469  -7.873  1.00  0.00           H  
ATOM    666  HG3 PRO A  48       0.415   8.902  -6.794  1.00  0.00           H  
ATOM    667  HD2 PRO A  48      -2.092   7.378  -6.184  1.00  0.00           H  
ATOM    668  HD3 PRO A  48      -0.430   7.083  -5.631  1.00  0.00           H  
ATOM    669  N   GLN A  49      -2.876  11.944  -4.270  1.00  0.00           N  
ATOM    670  CA  GLN A  49      -4.061  12.564  -3.689  1.00  0.00           C  
ATOM    671  C   GLN A  49      -3.813  14.023  -3.350  1.00  0.00           C  
ATOM    672  O   GLN A  49      -4.747  14.811  -3.187  1.00  0.00           O  
ATOM    673  CB  GLN A  49      -4.465  11.814  -2.430  1.00  0.00           C  
ATOM    674  CG  GLN A  49      -3.290  11.473  -1.531  1.00  0.00           C  
ATOM    675  CD  GLN A  49      -3.704  10.740  -0.272  1.00  0.00           C  
ATOM    676  OE1 GLN A  49      -4.715  10.031  -0.249  1.00  0.00           O  
ATOM    677  NE2 GLN A  49      -2.921  10.900   0.780  1.00  0.00           N  
ATOM    678  H   GLN A  49      -2.049  12.479  -4.362  1.00  0.00           H  
ATOM    679  HA  GLN A  49      -4.860  12.498  -4.405  1.00  0.00           H  
ATOM    680  HB2 GLN A  49      -5.158  12.419  -1.871  1.00  0.00           H  
ATOM    681  HB3 GLN A  49      -4.943  10.900  -2.720  1.00  0.00           H  
ATOM    682  HG2 GLN A  49      -2.612  10.847  -2.086  1.00  0.00           H  
ATOM    683  HG3 GLN A  49      -2.786  12.386  -1.254  1.00  0.00           H  
ATOM    684 HE21 GLN A  49      -2.131  11.469   0.685  1.00  0.00           H  
ATOM    685 HE22 GLN A  49      -3.168  10.448   1.618  1.00  0.00           H  
ATOM    686  N   SER A  50      -2.552  14.381  -3.259  1.00  0.00           N  
ATOM    687  CA  SER A  50      -2.170  15.736  -2.903  1.00  0.00           C  
ATOM    688  C   SER A  50      -2.070  16.598  -4.157  1.00  0.00           C  
ATOM    689  O   SER A  50      -0.993  17.050  -4.548  1.00  0.00           O  
ATOM    690  CB  SER A  50      -0.841  15.725  -2.147  1.00  0.00           C  
ATOM    691  OG  SER A  50      -0.933  14.932  -0.971  1.00  0.00           O  
ATOM    692  H   SER A  50      -1.850  13.715  -3.459  1.00  0.00           H  
ATOM    693  HA  SER A  50      -2.939  16.139  -2.260  1.00  0.00           H  
ATOM    694  HB2 SER A  50      -0.070  15.317  -2.781  1.00  0.00           H  
ATOM    695  HB3 SER A  50      -0.579  16.734  -1.869  1.00  0.00           H  
ATOM    696  HG  SER A  50      -0.303  14.198  -1.029  1.00  0.00           H  
ATOM    697  N   HIS A  51      -3.213  16.823  -4.786  1.00  0.00           N  
ATOM    698  CA  HIS A  51      -3.262  17.598  -6.011  1.00  0.00           C  
ATOM    699  C   HIS A  51      -3.273  19.078  -5.716  1.00  0.00           C  
ATOM    700  O   HIS A  51      -4.251  19.625  -5.210  1.00  0.00           O  
ATOM    701  CB  HIS A  51      -4.495  17.262  -6.830  1.00  0.00           C  
ATOM    702  CG  HIS A  51      -4.495  15.884  -7.411  1.00  0.00           C  
ATOM    703  ND1 HIS A  51      -4.050  15.613  -8.685  1.00  0.00           N  
ATOM    704  CD2 HIS A  51      -4.893  14.698  -6.895  1.00  0.00           C  
ATOM    705  CE1 HIS A  51      -4.170  14.323  -8.928  1.00  0.00           C  
ATOM    706  NE2 HIS A  51      -4.677  13.742  -7.858  1.00  0.00           N  
ATOM    707  H   HIS A  51      -4.045  16.465  -4.407  1.00  0.00           H  
ATOM    708  HA  HIS A  51      -2.375  17.369  -6.589  1.00  0.00           H  
ATOM    709  HB2 HIS A  51      -5.354  17.364  -6.197  1.00  0.00           H  
ATOM    710  HB3 HIS A  51      -4.574  17.968  -7.645  1.00  0.00           H  
ATOM    711  HD1 HIS A  51      -3.699  16.282  -9.327  1.00  0.00           H  
ATOM    712  HD2 HIS A  51      -5.303  14.533  -5.908  1.00  0.00           H  
ATOM    713  HE1 HIS A  51      -3.894  13.825  -9.846  1.00  0.00           H  
ATOM    714  HE2 HIS A  51      -5.038  12.819  -7.835  1.00  0.00           H  
TER     715      HIS A  51                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   VAL A   1      -3.838  12.851   9.158  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -3.559  12.673   7.714  1.00  0.00           C  
ATOM      3  C   VAL A   1      -4.849  12.408   6.943  1.00  0.00           C  
ATOM      4  O   VAL A   1      -5.718  11.665   7.399  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -2.554  11.525   7.458  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -1.169  11.906   7.956  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -3.023  10.237   8.120  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -4.245  11.981   9.560  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -4.521  13.628   9.295  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -2.961  13.082   9.671  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -3.121  13.591   7.343  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -2.495  11.355   6.392  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -1.205  12.077   9.021  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -0.843  12.808   7.458  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -0.475  11.106   7.742  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -3.994   9.966   7.733  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -3.089  10.386   9.187  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -2.317   9.445   7.909  1.00  0.00           H  
ATOM     19  N   VAL A   2      -4.977  13.027   5.779  1.00  0.00           N  
ATOM     20  CA  VAL A   2      -6.182  12.891   4.973  1.00  0.00           C  
ATOM     21  C   VAL A   2      -5.911  12.030   3.746  1.00  0.00           C  
ATOM     22  O   VAL A   2      -5.062  12.362   2.920  1.00  0.00           O  
ATOM     23  CB  VAL A   2      -6.719  14.269   4.524  1.00  0.00           C  
ATOM     24  CG1 VAL A   2      -8.010  14.117   3.731  1.00  0.00           C  
ATOM     25  CG2 VAL A   2      -6.933  15.176   5.727  1.00  0.00           C  
ATOM     26  H   VAL A   2      -4.237  13.584   5.447  1.00  0.00           H  
ATOM     27  HA  VAL A   2      -6.939  12.411   5.578  1.00  0.00           H  
ATOM     28  HB  VAL A   2      -5.982  14.728   3.882  1.00  0.00           H  
ATOM     29 HG11 VAL A   2      -8.755  13.632   4.344  1.00  0.00           H  
ATOM     30 HG12 VAL A   2      -7.824  13.518   2.851  1.00  0.00           H  
ATOM     31 HG13 VAL A   2      -8.369  15.092   3.434  1.00  0.00           H  
ATOM     32 HG21 VAL A   2      -6.003  15.286   6.265  1.00  0.00           H  
ATOM     33 HG22 VAL A   2      -7.676  14.740   6.379  1.00  0.00           H  
ATOM     34 HG23 VAL A   2      -7.272  16.144   5.391  1.00  0.00           H  
ATOM     35  N   TYR A   3      -6.627  10.920   3.636  1.00  0.00           N  
ATOM     36  CA  TYR A   3      -6.460  10.015   2.507  1.00  0.00           C  
ATOM     37  C   TYR A   3      -7.705  10.021   1.628  1.00  0.00           C  
ATOM     38  O   TYR A   3      -8.719  10.641   1.960  1.00  0.00           O  
ATOM     39  CB  TYR A   3      -6.183   8.589   2.991  1.00  0.00           C  
ATOM     40  CG  TYR A   3      -4.883   8.430   3.748  1.00  0.00           C  
ATOM     41  CD1 TYR A   3      -3.668   8.752   3.159  1.00  0.00           C  
ATOM     42  CD2 TYR A   3      -4.873   7.957   5.053  1.00  0.00           C  
ATOM     43  CE1 TYR A   3      -2.480   8.606   3.848  1.00  0.00           C  
ATOM     44  CE2 TYR A   3      -3.690   7.808   5.748  1.00  0.00           C  
ATOM     45  CZ  TYR A   3      -2.499   8.135   5.141  1.00  0.00           C  
ATOM     46  OH  TYR A   3      -1.319   7.993   5.833  1.00  0.00           O  
ATOM     47  H   TYR A   3      -7.290  10.709   4.325  1.00  0.00           H  
ATOM     48  HA  TYR A   3      -5.618  10.360   1.926  1.00  0.00           H  
ATOM     49  HB2 TYR A   3      -6.982   8.279   3.647  1.00  0.00           H  
ATOM     50  HB3 TYR A   3      -6.151   7.929   2.138  1.00  0.00           H  
ATOM     51  HD1 TYR A   3      -3.658   9.121   2.144  1.00  0.00           H  
ATOM     52  HD2 TYR A   3      -5.811   7.703   5.527  1.00  0.00           H  
ATOM     53  HE1 TYR A   3      -1.545   8.862   3.373  1.00  0.00           H  
ATOM     54  HE2 TYR A   3      -3.702   7.433   6.760  1.00  0.00           H  
ATOM     55  HH  TYR A   3      -1.352   7.185   6.365  1.00  0.00           H  
ATOM     56  N   THR A   4      -7.619   9.314   0.516  1.00  0.00           N  
ATOM     57  CA  THR A   4      -8.718   9.185  -0.412  1.00  0.00           C  
ATOM     58  C   THR A   4      -8.860   7.723  -0.804  1.00  0.00           C  
ATOM     59  O   THR A   4      -8.292   6.857  -0.142  1.00  0.00           O  
ATOM     60  CB  THR A   4      -8.498  10.059  -1.661  1.00  0.00           C  
ATOM     61  OG1 THR A   4      -7.100  10.099  -1.984  1.00  0.00           O  
ATOM     62  CG2 THR A   4      -9.011  11.471  -1.433  1.00  0.00           C  
ATOM     63  H   THR A   4      -6.789   8.838   0.319  1.00  0.00           H  
ATOM     64  HA  THR A   4      -9.619   9.508   0.086  1.00  0.00           H  
ATOM     65  HB  THR A   4      -9.038   9.622  -2.488  1.00  0.00           H  
ATOM     66  HG1 THR A   4      -6.680  10.811  -1.486  1.00  0.00           H  
ATOM     67 HG21 THR A   4     -10.066  11.437  -1.209  1.00  0.00           H  
ATOM     68 HG22 THR A   4      -8.854  12.060  -2.325  1.00  0.00           H  
ATOM     69 HG23 THR A   4      -8.479  11.919  -0.606  1.00  0.00           H  
ATOM     70  N   ASP A   5      -9.569   7.437  -1.878  1.00  0.00           N  
ATOM     71  CA  ASP A   5      -9.807   6.053  -2.267  1.00  0.00           C  
ATOM     72  C   ASP A   5      -8.674   5.556  -3.149  1.00  0.00           C  
ATOM     73  O   ASP A   5      -7.995   6.345  -3.805  1.00  0.00           O  
ATOM     74  CB  ASP A   5     -11.132   5.920  -3.027  1.00  0.00           C  
ATOM     75  CG  ASP A   5     -12.333   6.358  -2.215  1.00  0.00           C  
ATOM     76  OD1 ASP A   5     -12.919   5.515  -1.512  1.00  0.00           O  
ATOM     77  OD2 ASP A   5     -12.707   7.550  -2.297  1.00  0.00           O  
ATOM     78  H   ASP A   5      -9.937   8.167  -2.427  1.00  0.00           H  
ATOM     79  HA  ASP A   5      -9.846   5.453  -1.364  1.00  0.00           H  
ATOM     80  HB2 ASP A   5     -11.088   6.529  -3.917  1.00  0.00           H  
ATOM     81  HB3 ASP A   5     -11.272   4.887  -3.313  1.00  0.00           H  
ATOM     82  N   CYS A   6      -8.460   4.248  -3.136  1.00  0.00           N  
ATOM     83  CA  CYS A   6      -7.428   3.626  -3.949  1.00  0.00           C  
ATOM     84  C   CYS A   6      -7.751   3.775  -5.430  1.00  0.00           C  
ATOM     85  O   CYS A   6      -8.889   3.581  -5.852  1.00  0.00           O  
ATOM     86  CB  CYS A   6      -7.302   2.144  -3.605  1.00  0.00           C  
ATOM     87  SG  CYS A   6      -7.232   1.799  -1.831  1.00  0.00           S  
ATOM     88  H   CYS A   6      -9.011   3.686  -2.558  1.00  0.00           H  
ATOM     89  HA  CYS A   6      -6.490   4.122  -3.739  1.00  0.00           H  
ATOM     90  HB2 CYS A   6      -8.151   1.617  -4.009  1.00  0.00           H  
ATOM     91  HB3 CYS A   6      -6.398   1.757  -4.055  1.00  0.00           H  
ATOM     92  HG  CYS A   6      -8.436   2.024  -1.326  1.00  0.00           H  
ATOM     93  N   THR A   7      -6.745   4.125  -6.210  1.00  0.00           N  
ATOM     94  CA  THR A   7      -6.916   4.301  -7.643  1.00  0.00           C  
ATOM     95  C   THR A   7      -6.342   3.119  -8.412  1.00  0.00           C  
ATOM     96  O   THR A   7      -6.748   2.841  -9.540  1.00  0.00           O  
ATOM     97  CB  THR A   7      -6.220   5.592  -8.111  1.00  0.00           C  
ATOM     98  OG1 THR A   7      -6.534   6.663  -7.215  1.00  0.00           O  
ATOM     99  CG2 THR A   7      -6.648   5.973  -9.522  1.00  0.00           C  
ATOM    100  H   THR A   7      -5.869   4.285  -5.810  1.00  0.00           H  
ATOM    101  HA  THR A   7      -7.969   4.380  -7.852  1.00  0.00           H  
ATOM    102  HB  THR A   7      -5.151   5.428  -8.104  1.00  0.00           H  
ATOM    103  HG1 THR A   7      -7.502   6.742  -7.132  1.00  0.00           H  
ATOM    104 HG21 THR A   7      -7.716   6.130  -9.542  1.00  0.00           H  
ATOM    105 HG22 THR A   7      -6.389   5.178 -10.205  1.00  0.00           H  
ATOM    106 HG23 THR A   7      -6.144   6.881  -9.817  1.00  0.00           H  
ATOM    107  N   GLU A   8      -5.415   2.409  -7.794  1.00  0.00           N  
ATOM    108  CA  GLU A   8      -4.700   1.354  -8.482  1.00  0.00           C  
ATOM    109  C   GLU A   8      -4.457   0.174  -7.561  1.00  0.00           C  
ATOM    110  O   GLU A   8      -4.536   0.292  -6.335  1.00  0.00           O  
ATOM    111  CB  GLU A   8      -3.367   1.882  -9.011  1.00  0.00           C  
ATOM    112  CG  GLU A   8      -3.237   1.804 -10.522  1.00  0.00           C  
ATOM    113  CD  GLU A   8      -3.218   0.378 -11.030  1.00  0.00           C  
ATOM    114  OE1 GLU A   8      -4.247  -0.316 -10.899  1.00  0.00           O  
ATOM    115  OE2 GLU A   8      -2.172  -0.060 -11.550  1.00  0.00           O  
ATOM    116  H   GLU A   8      -5.221   2.579  -6.851  1.00  0.00           H  
ATOM    117  HA  GLU A   8      -5.304   1.030  -9.314  1.00  0.00           H  
ATOM    118  HB2 GLU A   8      -3.259   2.913  -8.711  1.00  0.00           H  
ATOM    119  HB3 GLU A   8      -2.568   1.304  -8.571  1.00  0.00           H  
ATOM    120  HG2 GLU A   8      -4.073   2.317 -10.972  1.00  0.00           H  
ATOM    121  HG3 GLU A   8      -2.316   2.287 -10.817  1.00  0.00           H  
ATOM    122  N   SER A   9      -4.142  -0.953  -8.170  1.00  0.00           N  
ATOM    123  CA  SER A   9      -3.840  -2.166  -7.441  1.00  0.00           C  
ATOM    124  C   SER A   9      -2.363  -2.182  -7.091  1.00  0.00           C  
ATOM    125  O   SER A   9      -1.508  -2.113  -7.974  1.00  0.00           O  
ATOM    126  CB  SER A   9      -4.189  -3.383  -8.296  1.00  0.00           C  
ATOM    127  OG  SER A   9      -5.518  -3.293  -8.781  1.00  0.00           O  
ATOM    128  H   SER A   9      -4.121  -0.967  -9.154  1.00  0.00           H  
ATOM    129  HA  SER A   9      -4.429  -2.179  -6.535  1.00  0.00           H  
ATOM    130  HB2 SER A   9      -3.513  -3.435  -9.138  1.00  0.00           H  
ATOM    131  HB3 SER A   9      -4.096  -4.279  -7.699  1.00  0.00           H  
ATOM    132  HG  SER A   9      -5.509  -2.955  -9.688  1.00  0.00           H  
ATOM    133  N   GLY A  10      -2.072  -2.273  -5.805  1.00  0.00           N  
ATOM    134  CA  GLY A  10      -0.707  -2.151  -5.342  1.00  0.00           C  
ATOM    135  C   GLY A  10      -0.522  -0.951  -4.443  1.00  0.00           C  
ATOM    136  O   GLY A  10       0.540  -0.760  -3.865  1.00  0.00           O  
ATOM    137  H   GLY A  10      -2.798  -2.449  -5.154  1.00  0.00           H  
ATOM    138  HA2 GLY A  10      -0.447  -3.037  -4.788  1.00  0.00           H  
ATOM    139  HA3 GLY A  10      -0.050  -2.058  -6.194  1.00  0.00           H  
ATOM    140  N   GLN A  11      -1.565  -0.151  -4.319  1.00  0.00           N  
ATOM    141  CA  GLN A  11      -1.552   0.993  -3.412  1.00  0.00           C  
ATOM    142  C   GLN A  11      -2.075   0.587  -2.043  1.00  0.00           C  
ATOM    143  O   GLN A  11      -2.734  -0.440  -1.909  1.00  0.00           O  
ATOM    144  CB  GLN A  11      -2.391   2.142  -3.967  1.00  0.00           C  
ATOM    145  CG  GLN A  11      -1.553   3.228  -4.620  1.00  0.00           C  
ATOM    146  CD  GLN A  11      -1.791   3.354  -6.108  1.00  0.00           C  
ATOM    147  OE1 GLN A  11      -1.160   2.673  -6.909  1.00  0.00           O  
ATOM    148  NE2 GLN A  11      -2.690   4.249  -6.488  1.00  0.00           N  
ATOM    149  H   GLN A  11      -2.369  -0.342  -4.841  1.00  0.00           H  
ATOM    150  HA  GLN A  11      -0.527   1.322  -3.309  1.00  0.00           H  
ATOM    151  HB2 GLN A  11      -3.075   1.751  -4.706  1.00  0.00           H  
ATOM    152  HB3 GLN A  11      -2.956   2.584  -3.159  1.00  0.00           H  
ATOM    153  HG2 GLN A  11      -1.796   4.172  -4.156  1.00  0.00           H  
ATOM    154  HG3 GLN A  11      -0.510   3.006  -4.455  1.00  0.00           H  
ATOM    155 HE21 GLN A  11      -3.143   4.768  -5.794  1.00  0.00           H  
ATOM    156 HE22 GLN A  11      -2.847   4.365  -7.446  1.00  0.00           H  
ATOM    157  N   ASN A  12      -1.772   1.380  -1.025  1.00  0.00           N  
ATOM    158  CA  ASN A  12      -2.211   1.052   0.326  1.00  0.00           C  
ATOM    159  C   ASN A  12      -2.765   2.244   1.087  1.00  0.00           C  
ATOM    160  O   ASN A  12      -3.879   2.165   1.577  1.00  0.00           O  
ATOM    161  CB  ASN A  12      -1.099   0.397   1.142  1.00  0.00           C  
ATOM    162  CG  ASN A  12       0.271   1.036   0.995  1.00  0.00           C  
ATOM    163  OD1 ASN A  12       0.408   2.220   0.695  1.00  0.00           O  
ATOM    164  ND2 ASN A  12       1.301   0.243   1.234  1.00  0.00           N  
ATOM    165  H   ASN A  12      -1.247   2.196  -1.182  1.00  0.00           H  
ATOM    166  HA  ASN A  12      -3.009   0.335   0.221  1.00  0.00           H  
ATOM    167  HB2 ASN A  12      -1.369   0.451   2.181  1.00  0.00           H  
ATOM    168  HB3 ASN A  12      -1.027  -0.636   0.850  1.00  0.00           H  
ATOM    169 HD21 ASN A  12       1.114  -0.690   1.490  1.00  0.00           H  
ATOM    170 HD22 ASN A  12       2.203   0.611   1.135  1.00  0.00           H  
ATOM    171  N   LEU A  13      -1.967   3.309   1.202  1.00  0.00           N  
ATOM    172  CA  LEU A  13      -2.330   4.542   1.942  1.00  0.00           C  
ATOM    173  C   LEU A  13      -3.568   5.240   1.367  1.00  0.00           C  
ATOM    174  O   LEU A  13      -3.530   6.411   0.992  1.00  0.00           O  
ATOM    175  CB  LEU A  13      -1.144   5.514   1.936  1.00  0.00           C  
ATOM    176  CG  LEU A  13       0.079   5.064   2.738  1.00  0.00           C  
ATOM    177  CD1 LEU A  13       1.269   5.965   2.441  1.00  0.00           C  
ATOM    178  CD2 LEU A  13      -0.230   5.079   4.226  1.00  0.00           C  
ATOM    179  H   LEU A  13      -1.078   3.254   0.799  1.00  0.00           H  
ATOM    180  HA  LEU A  13      -2.540   4.262   2.966  1.00  0.00           H  
ATOM    181  HB2 LEU A  13      -0.839   5.666   0.911  1.00  0.00           H  
ATOM    182  HB3 LEU A  13      -1.481   6.459   2.337  1.00  0.00           H  
ATOM    183  HG  LEU A  13       0.342   4.054   2.456  1.00  0.00           H  
ATOM    184 HD11 LEU A  13       2.117   5.648   3.030  1.00  0.00           H  
ATOM    185 HD12 LEU A  13       1.019   6.985   2.688  1.00  0.00           H  
ATOM    186 HD13 LEU A  13       1.517   5.899   1.392  1.00  0.00           H  
ATOM    187 HD21 LEU A  13      -0.366   6.100   4.554  1.00  0.00           H  
ATOM    188 HD22 LEU A  13       0.591   4.636   4.769  1.00  0.00           H  
ATOM    189 HD23 LEU A  13      -1.133   4.520   4.415  1.00  0.00           H  
ATOM    190  N   CYS A  14      -4.641   4.493   1.290  1.00  0.00           N  
ATOM    191  CA  CYS A  14      -5.907   4.956   0.769  1.00  0.00           C  
ATOM    192  C   CYS A  14      -7.029   4.106   1.369  1.00  0.00           C  
ATOM    193  O   CYS A  14      -6.774   3.009   1.873  1.00  0.00           O  
ATOM    194  CB  CYS A  14      -5.878   4.875  -0.763  1.00  0.00           C  
ATOM    195  SG  CYS A  14      -4.970   3.450  -1.410  1.00  0.00           S  
ATOM    196  H   CYS A  14      -4.581   3.564   1.626  1.00  0.00           H  
ATOM    197  HA  CYS A  14      -6.041   5.985   1.071  1.00  0.00           H  
ATOM    198  HB2 CYS A  14      -6.884   4.818  -1.137  1.00  0.00           H  
ATOM    199  HB3 CYS A  14      -5.411   5.765  -1.154  1.00  0.00           H  
ATOM    200  HG  CYS A  14      -5.562   2.352  -0.956  1.00  0.00           H  
ATOM    201  N   LEU A  15      -8.261   4.597   1.342  1.00  0.00           N  
ATOM    202  CA  LEU A  15      -9.383   3.820   1.855  1.00  0.00           C  
ATOM    203  C   LEU A  15      -9.774   2.763   0.834  1.00  0.00           C  
ATOM    204  O   LEU A  15     -10.478   3.040  -0.138  1.00  0.00           O  
ATOM    205  CB  LEU A  15     -10.599   4.696   2.208  1.00  0.00           C  
ATOM    206  CG  LEU A  15     -10.434   6.207   1.986  1.00  0.00           C  
ATOM    207  CD1 LEU A  15     -11.793   6.886   1.953  1.00  0.00           C  
ATOM    208  CD2 LEU A  15      -9.577   6.827   3.083  1.00  0.00           C  
ATOM    209  H   LEU A  15      -8.421   5.491   0.963  1.00  0.00           H  
ATOM    210  HA  LEU A  15      -9.043   3.316   2.750  1.00  0.00           H  
ATOM    211  HB2 LEU A  15     -11.446   4.355   1.633  1.00  0.00           H  
ATOM    212  HB3 LEU A  15     -10.822   4.536   3.252  1.00  0.00           H  
ATOM    213  HG  LEU A  15      -9.944   6.380   1.039  1.00  0.00           H  
ATOM    214 HD11 LEU A  15     -12.374   6.489   1.133  1.00  0.00           H  
ATOM    215 HD12 LEU A  15     -11.659   7.949   1.817  1.00  0.00           H  
ATOM    216 HD13 LEU A  15     -12.311   6.704   2.882  1.00  0.00           H  
ATOM    217 HD21 LEU A  15     -10.083   6.733   4.032  1.00  0.00           H  
ATOM    218 HD22 LEU A  15      -9.416   7.872   2.864  1.00  0.00           H  
ATOM    219 HD23 LEU A  15      -8.627   6.317   3.128  1.00  0.00           H  
ATOM    220  N   CYS A  16      -9.270   1.560   1.049  1.00  0.00           N  
ATOM    221  CA  CYS A  16      -9.525   0.438   0.171  1.00  0.00           C  
ATOM    222  C   CYS A  16     -10.951  -0.057   0.333  1.00  0.00           C  
ATOM    223  O   CYS A  16     -11.819   0.226  -0.491  1.00  0.00           O  
ATOM    224  CB  CYS A  16      -8.533  -0.685   0.480  1.00  0.00           C  
ATOM    225  SG  CYS A  16      -8.903  -2.271  -0.312  1.00  0.00           S  
ATOM    226  H   CYS A  16      -8.706   1.421   1.836  1.00  0.00           H  
ATOM    227  HA  CYS A  16      -9.378   0.768  -0.843  1.00  0.00           H  
ATOM    228  HB2 CYS A  16      -7.552  -0.383   0.157  1.00  0.00           H  
ATOM    229  HB3 CYS A  16      -8.516  -0.847   1.547  1.00  0.00           H  
ATOM    230  HG  CYS A  16     -10.219  -2.334  -0.509  1.00  0.00           H  
ATOM    231  N   GLU A  17     -11.175  -0.788   1.408  1.00  0.00           N  
ATOM    232  CA  GLU A  17     -12.484  -1.343   1.703  1.00  0.00           C  
ATOM    233  C   GLU A  17     -13.289  -0.304   2.475  1.00  0.00           C  
ATOM    234  O   GLU A  17     -12.686   0.622   3.006  1.00  0.00           O  
ATOM    235  CB  GLU A  17     -12.303  -2.625   2.522  1.00  0.00           C  
ATOM    236  CG  GLU A  17     -13.256  -3.754   2.153  1.00  0.00           C  
ATOM    237  CD  GLU A  17     -14.672  -3.525   2.632  1.00  0.00           C  
ATOM    238  OE1 GLU A  17     -14.988  -3.937   3.767  1.00  0.00           O  
ATOM    239  OE2 GLU A  17     -15.471  -2.928   1.885  1.00  0.00           O  
ATOM    240  H   GLU A  17     -10.436  -0.950   2.033  1.00  0.00           H  
ATOM    241  HA  GLU A  17     -12.981  -1.570   0.771  1.00  0.00           H  
ATOM    242  HB2 GLU A  17     -11.293  -2.983   2.381  1.00  0.00           H  
ATOM    243  HB3 GLU A  17     -12.442  -2.384   3.567  1.00  0.00           H  
ATOM    244  HG2 GLU A  17     -13.271  -3.855   1.079  1.00  0.00           H  
ATOM    245  HG3 GLU A  17     -12.889  -4.671   2.593  1.00  0.00           H  
ATOM    246  N   GLY A  18     -14.624  -0.479   2.514  1.00  0.00           N  
ATOM    247  CA  GLY A  18     -15.554   0.427   3.211  1.00  0.00           C  
ATOM    248  C   GLY A  18     -14.909   1.648   3.838  1.00  0.00           C  
ATOM    249  O   GLY A  18     -14.822   2.706   3.214  1.00  0.00           O  
ATOM    250  H   GLY A  18     -14.999  -1.269   2.053  1.00  0.00           H  
ATOM    251  HA2 GLY A  18     -16.297   0.763   2.503  1.00  0.00           H  
ATOM    252  HA3 GLY A  18     -16.057  -0.133   3.986  1.00  0.00           H  
ATOM    253  N   SER A  19     -14.458   1.500   5.073  1.00  0.00           N  
ATOM    254  CA  SER A  19     -13.677   2.533   5.731  1.00  0.00           C  
ATOM    255  C   SER A  19     -12.334   1.972   6.181  1.00  0.00           C  
ATOM    256  O   SER A  19     -11.691   2.496   7.091  1.00  0.00           O  
ATOM    257  CB  SER A  19     -14.444   3.097   6.924  1.00  0.00           C  
ATOM    258  OG  SER A  19     -14.956   2.058   7.745  1.00  0.00           O  
ATOM    259  H   SER A  19     -14.672   0.673   5.569  1.00  0.00           H  
ATOM    260  HA  SER A  19     -13.499   3.327   5.010  1.00  0.00           H  
ATOM    261  HB2 SER A  19     -13.774   3.699   7.513  1.00  0.00           H  
ATOM    262  HB3 SER A  19     -15.265   3.705   6.572  1.00  0.00           H  
ATOM    263  HG  SER A  19     -14.489   2.065   8.595  1.00  0.00           H  
ATOM    264  N   ASN A  20     -11.927   0.887   5.540  1.00  0.00           N  
ATOM    265  CA  ASN A  20     -10.633   0.281   5.802  1.00  0.00           C  
ATOM    266  C   ASN A  20      -9.543   1.057   5.104  1.00  0.00           C  
ATOM    267  O   ASN A  20      -9.300   0.895   3.904  1.00  0.00           O  
ATOM    268  CB  ASN A  20     -10.608  -1.175   5.360  1.00  0.00           C  
ATOM    269  CG  ASN A  20     -11.418  -2.044   6.286  1.00  0.00           C  
ATOM    270  OD1 ASN A  20     -10.883  -2.654   7.212  1.00  0.00           O  
ATOM    271  ND2 ASN A  20     -12.715  -2.080   6.069  1.00  0.00           N  
ATOM    272  H   ASN A  20     -12.513   0.487   4.861  1.00  0.00           H  
ATOM    273  HA  ASN A  20     -10.459   0.327   6.867  1.00  0.00           H  
ATOM    274  HB2 ASN A  20     -11.019  -1.250   4.365  1.00  0.00           H  
ATOM    275  HB3 ASN A  20      -9.588  -1.530   5.356  1.00  0.00           H  
ATOM    276 HD21 ASN A  20     -13.080  -1.555   5.329  1.00  0.00           H  
ATOM    277 HD22 ASN A  20     -13.266  -2.612   6.672  1.00  0.00           H  
ATOM    278  N   VAL A  21      -8.899   1.896   5.873  1.00  0.00           N  
ATOM    279  CA  VAL A  21      -7.827   2.729   5.368  1.00  0.00           C  
ATOM    280  C   VAL A  21      -6.518   1.972   5.481  1.00  0.00           C  
ATOM    281  O   VAL A  21      -5.932   1.884   6.561  1.00  0.00           O  
ATOM    282  CB  VAL A  21      -7.714   4.054   6.150  1.00  0.00           C  
ATOM    283  CG1 VAL A  21      -6.685   4.973   5.509  1.00  0.00           C  
ATOM    284  CG2 VAL A  21      -9.069   4.738   6.247  1.00  0.00           C  
ATOM    285  H   VAL A  21      -9.147   1.947   6.822  1.00  0.00           H  
ATOM    286  HA  VAL A  21      -8.028   2.953   4.325  1.00  0.00           H  
ATOM    287  HB  VAL A  21      -7.380   3.826   7.153  1.00  0.00           H  
ATOM    288 HG11 VAL A  21      -6.626   5.893   6.069  1.00  0.00           H  
ATOM    289 HG12 VAL A  21      -6.975   5.187   4.491  1.00  0.00           H  
ATOM    290 HG13 VAL A  21      -5.720   4.487   5.512  1.00  0.00           H  
ATOM    291 HG21 VAL A  21      -9.445   4.934   5.254  1.00  0.00           H  
ATOM    292 HG22 VAL A  21      -8.965   5.671   6.783  1.00  0.00           H  
ATOM    293 HG23 VAL A  21      -9.759   4.096   6.773  1.00  0.00           H  
ATOM    294  N   CYS A  22      -6.083   1.404   4.374  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -4.884   0.593   4.361  1.00  0.00           C  
ATOM    296  C   CYS A  22      -3.640   1.469   4.488  1.00  0.00           C  
ATOM    297  O   CYS A  22      -3.670   2.663   4.169  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -4.836  -0.247   3.081  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -4.771  -2.025   3.371  1.00  0.00           S  
ATOM    300  H   CYS A  22      -6.569   1.555   3.535  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -4.926  -0.071   5.211  1.00  0.00           H  
ATOM    302  HB2 CYS A  22      -5.716  -0.041   2.488  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -3.961   0.026   2.515  1.00  0.00           H  
ATOM    304  HG  CYS A  22      -5.988  -2.426   3.710  1.00  0.00           H  
ATOM    305  N   GLY A  23      -2.560   0.874   4.975  1.00  0.00           N  
ATOM    306  CA  GLY A  23      -1.317   1.596   5.135  1.00  0.00           C  
ATOM    307  C   GLY A  23      -0.126   0.750   4.743  1.00  0.00           C  
ATOM    308  O   GLY A  23      -0.269  -0.202   3.978  1.00  0.00           O  
ATOM    309  H   GLY A  23      -2.607  -0.071   5.223  1.00  0.00           H  
ATOM    310  HA2 GLY A  23      -1.343   2.476   4.510  1.00  0.00           H  
ATOM    311  HA3 GLY A  23      -1.214   1.898   6.167  1.00  0.00           H  
ATOM    312  N   GLN A  24       1.037   1.039   5.302  1.00  0.00           N  
ATOM    313  CA  GLN A  24       2.241   0.331   4.906  1.00  0.00           C  
ATOM    314  C   GLN A  24       2.363  -0.952   5.710  1.00  0.00           C  
ATOM    315  O   GLN A  24       2.147  -0.970   6.920  1.00  0.00           O  
ATOM    316  CB  GLN A  24       3.482   1.206   5.085  1.00  0.00           C  
ATOM    317  CG  GLN A  24       4.753   0.566   4.547  1.00  0.00           C  
ATOM    318  CD  GLN A  24       5.924   1.528   4.489  1.00  0.00           C  
ATOM    319  OE1 GLN A  24       7.078   1.124   4.623  1.00  0.00           O  
ATOM    320  NE2 GLN A  24       5.640   2.803   4.272  1.00  0.00           N  
ATOM    321  H   GLN A  24       1.083   1.738   6.000  1.00  0.00           H  
ATOM    322  HA  GLN A  24       2.137   0.075   3.860  1.00  0.00           H  
ATOM    323  HB2 GLN A  24       3.327   2.143   4.569  1.00  0.00           H  
ATOM    324  HB3 GLN A  24       3.620   1.403   6.137  1.00  0.00           H  
ATOM    325  HG2 GLN A  24       5.021  -0.262   5.185  1.00  0.00           H  
ATOM    326  HG3 GLN A  24       4.558   0.200   3.550  1.00  0.00           H  
ATOM    327 HE21 GLN A  24       4.701   3.055   4.165  1.00  0.00           H  
ATOM    328 HE22 GLN A  24       6.389   3.443   4.213  1.00  0.00           H  
ATOM    329  N   GLY A  25       2.693  -2.026   5.011  1.00  0.00           N  
ATOM    330  CA  GLY A  25       2.589  -3.353   5.578  1.00  0.00           C  
ATOM    331  C   GLY A  25       1.365  -4.049   5.038  1.00  0.00           C  
ATOM    332  O   GLY A  25       1.175  -5.253   5.220  1.00  0.00           O  
ATOM    333  H   GLY A  25       3.022  -1.919   4.095  1.00  0.00           H  
ATOM    334  HA2 GLY A  25       3.466  -3.924   5.307  1.00  0.00           H  
ATOM    335  HA3 GLY A  25       2.515  -3.284   6.653  1.00  0.00           H  
ATOM    336  N   ASN A  26       0.553  -3.271   4.339  1.00  0.00           N  
ATOM    337  CA  ASN A  26      -0.604  -3.784   3.638  1.00  0.00           C  
ATOM    338  C   ASN A  26      -0.556  -3.329   2.193  1.00  0.00           C  
ATOM    339  O   ASN A  26       0.213  -2.429   1.842  1.00  0.00           O  
ATOM    340  CB  ASN A  26      -1.901  -3.308   4.294  1.00  0.00           C  
ATOM    341  CG  ASN A  26      -2.105  -3.876   5.683  1.00  0.00           C  
ATOM    342  OD1 ASN A  26      -2.693  -4.942   5.850  1.00  0.00           O  
ATOM    343  ND2 ASN A  26      -1.635  -3.164   6.698  1.00  0.00           N  
ATOM    344  H   ASN A  26       0.750  -2.313   4.282  1.00  0.00           H  
ATOM    345  HA  ASN A  26      -0.564  -4.862   3.660  1.00  0.00           H  
ATOM    346  HB2 ASN A  26      -1.884  -2.230   4.366  1.00  0.00           H  
ATOM    347  HB3 ASN A  26      -2.736  -3.607   3.677  1.00  0.00           H  
ATOM    348 HD21 ASN A  26      -1.187  -2.317   6.501  1.00  0.00           H  
ATOM    349 HD22 ASN A  26      -1.753  -3.518   7.606  1.00  0.00           H  
ATOM    350  N   LYS A  27      -1.350  -3.970   1.359  1.00  0.00           N  
ATOM    351  CA  LYS A  27      -1.407  -3.637  -0.049  1.00  0.00           C  
ATOM    352  C   LYS A  27      -2.794  -3.936  -0.605  1.00  0.00           C  
ATOM    353  O   LYS A  27      -3.266  -5.070  -0.539  1.00  0.00           O  
ATOM    354  CB  LYS A  27      -0.337  -4.428  -0.812  1.00  0.00           C  
ATOM    355  CG  LYS A  27      -0.380  -4.244  -2.320  1.00  0.00           C  
ATOM    356  CD  LYS A  27       0.929  -4.675  -2.970  1.00  0.00           C  
ATOM    357  CE  LYS A  27       1.285  -6.124  -2.650  1.00  0.00           C  
ATOM    358  NZ  LYS A  27       0.284  -7.086  -3.185  1.00  0.00           N  
ATOM    359  H   LYS A  27      -1.921  -4.698   1.702  1.00  0.00           H  
ATOM    360  HA  LYS A  27      -1.201  -2.580  -0.149  1.00  0.00           H  
ATOM    361  HB2 LYS A  27       0.637  -4.116  -0.463  1.00  0.00           H  
ATOM    362  HB3 LYS A  27      -0.465  -5.478  -0.595  1.00  0.00           H  
ATOM    363  HG2 LYS A  27      -1.184  -4.843  -2.723  1.00  0.00           H  
ATOM    364  HG3 LYS A  27      -0.558  -3.202  -2.542  1.00  0.00           H  
ATOM    365  HD2 LYS A  27       0.837  -4.568  -4.039  1.00  0.00           H  
ATOM    366  HD3 LYS A  27       1.720  -4.030  -2.608  1.00  0.00           H  
ATOM    367  HE2 LYS A  27       2.249  -6.347  -3.086  1.00  0.00           H  
ATOM    368  HE3 LYS A  27       1.343  -6.238  -1.577  1.00  0.00           H  
ATOM    369  HZ1 LYS A  27       0.183  -6.957  -4.217  1.00  0.00           H  
ATOM    370  HZ2 LYS A  27      -0.637  -6.935  -2.737  1.00  0.00           H  
ATOM    371  HZ3 LYS A  27       0.590  -8.065  -2.999  1.00  0.00           H  
ATOM    372  N   CYS A  28      -3.449  -2.925  -1.144  1.00  0.00           N  
ATOM    373  CA  CYS A  28      -4.765  -3.111  -1.719  1.00  0.00           C  
ATOM    374  C   CYS A  28      -4.649  -3.486  -3.185  1.00  0.00           C  
ATOM    375  O   CYS A  28      -3.833  -2.929  -3.918  1.00  0.00           O  
ATOM    376  CB  CYS A  28      -5.612  -1.845  -1.585  1.00  0.00           C  
ATOM    377  SG  CYS A  28      -7.167  -1.905  -2.511  1.00  0.00           S  
ATOM    378  H   CYS A  28      -3.035  -2.034  -1.169  1.00  0.00           H  
ATOM    379  HA  CYS A  28      -5.242  -3.916  -1.181  1.00  0.00           H  
ATOM    380  HB2 CYS A  28      -5.853  -1.687  -0.545  1.00  0.00           H  
ATOM    381  HB3 CYS A  28      -5.049  -1.003  -1.953  1.00  0.00           H  
ATOM    382  HG  CYS A  28      -7.994  -2.712  -1.862  1.00  0.00           H  
ATOM    383  N   ILE A  29      -5.459  -4.435  -3.604  1.00  0.00           N  
ATOM    384  CA  ILE A  29      -5.500  -4.845  -4.991  1.00  0.00           C  
ATOM    385  C   ILE A  29      -6.929  -4.820  -5.510  1.00  0.00           C  
ATOM    386  O   ILE A  29      -7.832  -5.423  -4.924  1.00  0.00           O  
ATOM    387  CB  ILE A  29      -4.892  -6.246  -5.193  1.00  0.00           C  
ATOM    388  CG1 ILE A  29      -5.313  -7.172  -4.051  1.00  0.00           C  
ATOM    389  CG2 ILE A  29      -3.374  -6.159  -5.292  1.00  0.00           C  
ATOM    390  CD1 ILE A  29      -4.858  -8.605  -4.222  1.00  0.00           C  
ATOM    391  H   ILE A  29      -6.058  -4.871  -2.959  1.00  0.00           H  
ATOM    392  HA  ILE A  29      -4.915  -4.139  -5.560  1.00  0.00           H  
ATOM    393  HB  ILE A  29      -5.265  -6.644  -6.125  1.00  0.00           H  
ATOM    394 HG12 ILE A  29      -4.889  -6.796  -3.131  1.00  0.00           H  
ATOM    395 HG13 ILE A  29      -6.391  -7.169  -3.974  1.00  0.00           H  
ATOM    396 HG21 ILE A  29      -2.964  -7.150  -5.420  1.00  0.00           H  
ATOM    397 HG22 ILE A  29      -2.977  -5.719  -4.388  1.00  0.00           H  
ATOM    398 HG23 ILE A  29      -3.102  -5.546  -6.138  1.00  0.00           H  
ATOM    399 HD11 ILE A  29      -3.779  -8.639  -4.263  1.00  0.00           H  
ATOM    400 HD12 ILE A  29      -5.267  -9.004  -5.138  1.00  0.00           H  
ATOM    401 HD13 ILE A  29      -5.205  -9.195  -3.386  1.00  0.00           H  
ATOM    402  N   LEU A  30      -7.125  -4.084  -6.587  1.00  0.00           N  
ATOM    403  CA  LEU A  30      -8.409  -4.011  -7.253  1.00  0.00           C  
ATOM    404  C   LEU A  30      -8.463  -5.053  -8.361  1.00  0.00           C  
ATOM    405  O   LEU A  30      -8.247  -4.744  -9.534  1.00  0.00           O  
ATOM    406  CB  LEU A  30      -8.660  -2.606  -7.825  1.00  0.00           C  
ATOM    407  CG  LEU A  30      -8.869  -1.489  -6.793  1.00  0.00           C  
ATOM    408  CD1 LEU A  30      -7.556  -1.087  -6.139  1.00  0.00           C  
ATOM    409  CD2 LEU A  30      -9.531  -0.284  -7.443  1.00  0.00           C  
ATOM    410  H   LEU A  30      -6.379  -3.575  -6.952  1.00  0.00           H  
ATOM    411  HA  LEU A  30      -9.172  -4.238  -6.523  1.00  0.00           H  
ATOM    412  HB2 LEU A  30      -7.813  -2.339  -8.442  1.00  0.00           H  
ATOM    413  HB3 LEU A  30      -9.537  -2.651  -8.453  1.00  0.00           H  
ATOM    414  HG  LEU A  30      -9.526  -1.850  -6.017  1.00  0.00           H  
ATOM    415 HD11 LEU A  30      -7.740  -0.313  -5.409  1.00  0.00           H  
ATOM    416 HD12 LEU A  30      -6.877  -0.716  -6.892  1.00  0.00           H  
ATOM    417 HD13 LEU A  30      -7.119  -1.946  -5.652  1.00  0.00           H  
ATOM    418 HD21 LEU A  30      -9.694   0.480  -6.699  1.00  0.00           H  
ATOM    419 HD22 LEU A  30     -10.479  -0.579  -7.869  1.00  0.00           H  
ATOM    420 HD23 LEU A  30      -8.890   0.103  -8.223  1.00  0.00           H  
ATOM    421  N   GLY A  31      -8.742  -6.287  -7.979  1.00  0.00           N  
ATOM    422  CA  GLY A  31      -8.711  -7.380  -8.924  1.00  0.00           C  
ATOM    423  C   GLY A  31     -10.075  -7.700  -9.493  1.00  0.00           C  
ATOM    424  O   GLY A  31     -10.630  -6.926 -10.278  1.00  0.00           O  
ATOM    425  H   GLY A  31      -8.984  -6.455  -7.040  1.00  0.00           H  
ATOM    426  HA2 GLY A  31      -8.047  -7.121  -9.736  1.00  0.00           H  
ATOM    427  HA3 GLY A  31      -8.325  -8.258  -8.427  1.00  0.00           H  
ATOM    428  N   ARG A  32     -10.621  -8.836  -9.088  1.00  0.00           N  
ATOM    429  CA  ARG A  32     -11.879  -9.323  -9.630  1.00  0.00           C  
ATOM    430  C   ARG A  32     -12.558 -10.261  -8.637  1.00  0.00           C  
ATOM    431  O   ARG A  32     -11.912 -10.772  -7.718  1.00  0.00           O  
ATOM    432  CB  ARG A  32     -11.624 -10.038 -10.962  1.00  0.00           C  
ATOM    433  CG  ARG A  32     -10.508 -11.069 -10.893  1.00  0.00           C  
ATOM    434  CD  ARG A  32     -10.127 -11.580 -12.272  1.00  0.00           C  
ATOM    435  NE  ARG A  32     -11.201 -12.347 -12.900  1.00  0.00           N  
ATOM    436  CZ  ARG A  32     -11.084 -12.972 -14.071  1.00  0.00           C  
ATOM    437  NH1 ARG A  32      -9.952 -12.890 -14.761  1.00  0.00           N  
ATOM    438  NH2 ARG A  32     -12.109 -13.656 -14.562  1.00  0.00           N  
ATOM    439  H   ARG A  32     -10.168  -9.363  -8.394  1.00  0.00           H  
ATOM    440  HA  ARG A  32     -12.520  -8.472  -9.803  1.00  0.00           H  
ATOM    441  HB2 ARG A  32     -12.530 -10.540 -11.268  1.00  0.00           H  
ATOM    442  HB3 ARG A  32     -11.361  -9.302 -11.709  1.00  0.00           H  
ATOM    443  HG2 ARG A  32      -9.640 -10.616 -10.436  1.00  0.00           H  
ATOM    444  HG3 ARG A  32     -10.839 -11.902 -10.289  1.00  0.00           H  
ATOM    445  HD2 ARG A  32      -9.893 -10.734 -12.902  1.00  0.00           H  
ATOM    446  HD3 ARG A  32      -9.253 -12.208 -12.180  1.00  0.00           H  
ATOM    447  HE  ARG A  32     -12.060 -12.409 -12.409  1.00  0.00           H  
ATOM    448 HH11 ARG A  32      -9.184 -12.362 -14.401  1.00  0.00           H  
ATOM    449 HH12 ARG A  32      -9.861 -13.359 -15.652  1.00  0.00           H  
ATOM    450 HH21 ARG A  32     -12.977 -13.704 -14.053  1.00  0.00           H  
ATOM    451 HH22 ARG A  32     -12.019 -14.146 -15.438  1.00  0.00           H  
ATOM    452  N   GLY A  33     -13.857 -10.463  -8.813  1.00  0.00           N  
ATOM    453  CA  GLY A  33     -14.605 -11.333  -7.924  1.00  0.00           C  
ATOM    454  C   GLY A  33     -14.821 -10.701  -6.568  1.00  0.00           C  
ATOM    455  O   GLY A  33     -15.393  -9.620  -6.464  1.00  0.00           O  
ATOM    456  H   GLY A  33     -14.321 -10.003  -9.550  1.00  0.00           H  
ATOM    457  HA2 GLY A  33     -15.566 -11.547  -8.369  1.00  0.00           H  
ATOM    458  HA3 GLY A  33     -14.062 -12.259  -7.796  1.00  0.00           H  
ATOM    459  N   ASP A  34     -14.351 -11.367  -5.526  1.00  0.00           N  
ATOM    460  CA  ASP A  34     -14.405 -10.816  -4.178  1.00  0.00           C  
ATOM    461  C   ASP A  34     -13.087 -10.130  -3.859  1.00  0.00           C  
ATOM    462  O   ASP A  34     -12.958  -9.423  -2.862  1.00  0.00           O  
ATOM    463  CB  ASP A  34     -14.687 -11.907  -3.141  1.00  0.00           C  
ATOM    464  CG  ASP A  34     -16.117 -12.398  -3.177  1.00  0.00           C  
ATOM    465  OD1 ASP A  34     -16.423 -13.294  -3.994  1.00  0.00           O  
ATOM    466  OD2 ASP A  34     -16.943 -11.899  -2.385  1.00  0.00           O  
ATOM    467  H   ASP A  34     -13.938 -12.253  -5.667  1.00  0.00           H  
ATOM    468  HA  ASP A  34     -15.197 -10.083  -4.150  1.00  0.00           H  
ATOM    469  HB2 ASP A  34     -14.036 -12.748  -3.328  1.00  0.00           H  
ATOM    470  HB3 ASP A  34     -14.486 -11.515  -2.154  1.00  0.00           H  
ATOM    471  N   SER A  35     -12.109 -10.348  -4.722  1.00  0.00           N  
ATOM    472  CA  SER A  35     -10.796  -9.748  -4.566  1.00  0.00           C  
ATOM    473  C   SER A  35     -10.686  -8.527  -5.472  1.00  0.00           C  
ATOM    474  O   SER A  35      -9.602  -8.091  -5.853  1.00  0.00           O  
ATOM    475  CB  SER A  35      -9.724 -10.781  -4.899  1.00  0.00           C  
ATOM    476  OG  SER A  35      -8.441 -10.374  -4.460  1.00  0.00           O  
ATOM    477  H   SER A  35     -12.275 -10.937  -5.494  1.00  0.00           H  
ATOM    478  HA  SER A  35     -10.691  -9.436  -3.541  1.00  0.00           H  
ATOM    479  HB2 SER A  35      -9.978 -11.707  -4.417  1.00  0.00           H  
ATOM    480  HB3 SER A  35      -9.693 -10.929  -5.968  1.00  0.00           H  
ATOM    481  HG  SER A  35      -7.768 -10.864  -4.949  1.00  0.00           H  
ATOM    482  N   LYS A  36     -11.844  -7.991  -5.812  1.00  0.00           N  
ATOM    483  CA  LYS A  36     -11.946  -6.789  -6.624  1.00  0.00           C  
ATOM    484  C   LYS A  36     -11.403  -5.584  -5.870  1.00  0.00           C  
ATOM    485  O   LYS A  36     -10.984  -4.602  -6.469  1.00  0.00           O  
ATOM    486  CB  LYS A  36     -13.407  -6.555  -6.995  1.00  0.00           C  
ATOM    487  CG  LYS A  36     -14.353  -6.773  -5.826  1.00  0.00           C  
ATOM    488  CD  LYS A  36     -15.725  -6.177  -6.091  1.00  0.00           C  
ATOM    489  CE  LYS A  36     -16.611  -6.251  -4.859  1.00  0.00           C  
ATOM    490  NZ  LYS A  36     -16.077  -5.425  -3.743  1.00  0.00           N  
ATOM    491  H   LYS A  36     -12.665  -8.425  -5.502  1.00  0.00           H  
ATOM    492  HA  LYS A  36     -11.370  -6.938  -7.524  1.00  0.00           H  
ATOM    493  HB2 LYS A  36     -13.522  -5.540  -7.342  1.00  0.00           H  
ATOM    494  HB3 LYS A  36     -13.683  -7.235  -7.787  1.00  0.00           H  
ATOM    495  HG2 LYS A  36     -14.462  -7.836  -5.668  1.00  0.00           H  
ATOM    496  HG3 LYS A  36     -13.927  -6.324  -4.942  1.00  0.00           H  
ATOM    497  HD2 LYS A  36     -15.608  -5.141  -6.374  1.00  0.00           H  
ATOM    498  HD3 LYS A  36     -16.196  -6.721  -6.896  1.00  0.00           H  
ATOM    499  HE2 LYS A  36     -17.597  -5.894  -5.120  1.00  0.00           H  
ATOM    500  HE3 LYS A  36     -16.674  -7.279  -4.537  1.00  0.00           H  
ATOM    501  HZ1 LYS A  36     -15.919  -4.443  -4.065  1.00  0.00           H  
ATOM    502  HZ2 LYS A  36     -15.170  -5.815  -3.405  1.00  0.00           H  
ATOM    503  HZ3 LYS A  36     -16.752  -5.409  -2.947  1.00  0.00           H  
ATOM    504  N   ASN A  37     -11.469  -5.657  -4.557  1.00  0.00           N  
ATOM    505  CA  ASN A  37     -10.937  -4.636  -3.680  1.00  0.00           C  
ATOM    506  C   ASN A  37     -10.574  -5.278  -2.349  1.00  0.00           C  
ATOM    507  O   ASN A  37     -11.418  -5.404  -1.461  1.00  0.00           O  
ATOM    508  CB  ASN A  37     -11.965  -3.520  -3.479  1.00  0.00           C  
ATOM    509  CG  ASN A  37     -11.472  -2.451  -2.533  1.00  0.00           C  
ATOM    510  OD1 ASN A  37     -11.703  -2.518  -1.329  1.00  0.00           O  
ATOM    511  ND2 ASN A  37     -10.776  -1.462  -3.068  1.00  0.00           N  
ATOM    512  H   ASN A  37     -11.884  -6.437  -4.154  1.00  0.00           H  
ATOM    513  HA  ASN A  37     -10.040  -4.226  -4.131  1.00  0.00           H  
ATOM    514  HB2 ASN A  37     -12.180  -3.061  -4.433  1.00  0.00           H  
ATOM    515  HB3 ASN A  37     -12.872  -3.946  -3.074  1.00  0.00           H  
ATOM    516 HD21 ASN A  37     -10.621  -1.473  -4.034  1.00  0.00           H  
ATOM    517 HD22 ASN A  37     -10.445  -0.762  -2.476  1.00  0.00           H  
ATOM    518  N   GLN A  38      -9.340  -5.728  -2.226  1.00  0.00           N  
ATOM    519  CA  GLN A  38      -8.924  -6.432  -1.024  1.00  0.00           C  
ATOM    520  C   GLN A  38      -7.664  -5.828  -0.427  1.00  0.00           C  
ATOM    521  O   GLN A  38      -6.740  -5.443  -1.146  1.00  0.00           O  
ATOM    522  CB  GLN A  38      -8.687  -7.911  -1.334  1.00  0.00           C  
ATOM    523  CG  GLN A  38      -8.138  -8.698  -0.152  1.00  0.00           C  
ATOM    524  CD  GLN A  38      -9.127  -8.833   0.992  1.00  0.00           C  
ATOM    525  OE1 GLN A  38     -10.338  -8.890   0.780  1.00  0.00           O  
ATOM    526  NE2 GLN A  38      -8.615  -8.874   2.212  1.00  0.00           N  
ATOM    527  H   GLN A  38      -8.697  -5.590  -2.957  1.00  0.00           H  
ATOM    528  HA  GLN A  38      -9.723  -6.353  -0.303  1.00  0.00           H  
ATOM    529  HB2 GLN A  38      -9.622  -8.357  -1.635  1.00  0.00           H  
ATOM    530  HB3 GLN A  38      -7.983  -7.987  -2.148  1.00  0.00           H  
ATOM    531  HG2 GLN A  38      -7.871  -9.683  -0.487  1.00  0.00           H  
ATOM    532  HG3 GLN A  38      -7.254  -8.196   0.214  1.00  0.00           H  
ATOM    533 HE21 GLN A  38      -7.641  -8.815   2.311  1.00  0.00           H  
ATOM    534 HE22 GLN A  38      -9.231  -8.967   2.973  1.00  0.00           H  
ATOM    535  N   CYS A  39      -7.645  -5.743   0.895  1.00  0.00           N  
ATOM    536  CA  CYS A  39      -6.455  -5.359   1.625  1.00  0.00           C  
ATOM    537  C   CYS A  39      -5.646  -6.600   1.987  1.00  0.00           C  
ATOM    538  O   CYS A  39      -5.904  -7.247   3.003  1.00  0.00           O  
ATOM    539  CB  CYS A  39      -6.828  -4.589   2.893  1.00  0.00           C  
ATOM    540  SG  CYS A  39      -7.390  -2.891   2.607  1.00  0.00           S  
ATOM    541  H   CYS A  39      -8.467  -5.949   1.398  1.00  0.00           H  
ATOM    542  HA  CYS A  39      -5.863  -4.727   0.989  1.00  0.00           H  
ATOM    543  HB2 CYS A  39      -7.621  -5.113   3.397  1.00  0.00           H  
ATOM    544  HB3 CYS A  39      -5.967  -4.545   3.541  1.00  0.00           H  
ATOM    545  HG  CYS A  39      -7.877  -2.829   1.373  1.00  0.00           H  
ATOM    546  N   VAL A  40      -4.698  -6.953   1.135  1.00  0.00           N  
ATOM    547  CA  VAL A  40      -3.824  -8.076   1.400  1.00  0.00           C  
ATOM    548  C   VAL A  40      -2.591  -7.593   2.155  1.00  0.00           C  
ATOM    549  O   VAL A  40      -2.274  -6.401   2.137  1.00  0.00           O  
ATOM    550  CB  VAL A  40      -3.414  -8.774   0.081  1.00  0.00           C  
ATOM    551  CG1 VAL A  40      -2.347  -7.990  -0.667  1.00  0.00           C  
ATOM    552  CG2 VAL A  40      -2.960 -10.204   0.337  1.00  0.00           C  
ATOM    553  H   VAL A  40      -4.580  -6.442   0.305  1.00  0.00           H  
ATOM    554  HA  VAL A  40      -4.358  -8.786   2.016  1.00  0.00           H  
ATOM    555  HB  VAL A  40      -4.289  -8.809  -0.549  1.00  0.00           H  
ATOM    556 HG11 VAL A  40      -2.722  -7.006  -0.901  1.00  0.00           H  
ATOM    557 HG12 VAL A  40      -2.095  -8.507  -1.581  1.00  0.00           H  
ATOM    558 HG13 VAL A  40      -1.464  -7.902  -0.049  1.00  0.00           H  
ATOM    559 HG21 VAL A  40      -2.628 -10.648  -0.590  1.00  0.00           H  
ATOM    560 HG22 VAL A  40      -3.784 -10.777   0.737  1.00  0.00           H  
ATOM    561 HG23 VAL A  40      -2.147 -10.201   1.047  1.00  0.00           H  
ATOM    562  N   THR A  41      -1.905  -8.500   2.827  1.00  0.00           N  
ATOM    563  CA  THR A  41      -0.716  -8.137   3.572  1.00  0.00           C  
ATOM    564  C   THR A  41       0.515  -8.220   2.690  1.00  0.00           C  
ATOM    565  O   THR A  41       0.768  -9.234   2.033  1.00  0.00           O  
ATOM    566  CB  THR A  41      -0.537  -9.025   4.818  1.00  0.00           C  
ATOM    567  OG1 THR A  41      -0.735 -10.405   4.472  1.00  0.00           O  
ATOM    568  CG2 THR A  41      -1.512  -8.626   5.917  1.00  0.00           C  
ATOM    569  H   THR A  41      -2.202  -9.432   2.826  1.00  0.00           H  
ATOM    570  HA  THR A  41      -0.827  -7.113   3.897  1.00  0.00           H  
ATOM    571  HB  THR A  41       0.470  -8.897   5.187  1.00  0.00           H  
ATOM    572  HG1 THR A  41      -0.270 -10.966   5.117  1.00  0.00           H  
ATOM    573 HG21 THR A  41      -1.326  -7.600   6.207  1.00  0.00           H  
ATOM    574 HG22 THR A  41      -1.375  -9.271   6.773  1.00  0.00           H  
ATOM    575 HG23 THR A  41      -2.523  -8.719   5.553  1.00  0.00           H  
ATOM    576  N   GLY A  42       1.258  -7.134   2.665  1.00  0.00           N  
ATOM    577  CA  GLY A  42       2.428  -7.043   1.830  1.00  0.00           C  
ATOM    578  C   GLY A  42       2.951  -5.633   1.791  1.00  0.00           C  
ATOM    579  O   GLY A  42       2.801  -4.887   2.752  1.00  0.00           O  
ATOM    580  H   GLY A  42       1.007  -6.372   3.230  1.00  0.00           H  
ATOM    581  HA2 GLY A  42       3.195  -7.695   2.221  1.00  0.00           H  
ATOM    582  HA3 GLY A  42       2.175  -7.350   0.830  1.00  0.00           H  
ATOM    583  N   GLU A  43       3.536  -5.250   0.682  1.00  0.00           N  
ATOM    584  CA  GLU A  43       4.129  -3.931   0.569  1.00  0.00           C  
ATOM    585  C   GLU A  43       3.497  -3.178  -0.592  1.00  0.00           C  
ATOM    586  O   GLU A  43       3.750  -3.486  -1.757  1.00  0.00           O  
ATOM    587  CB  GLU A  43       5.643  -4.037   0.365  1.00  0.00           C  
ATOM    588  CG  GLU A  43       6.327  -5.072   1.255  1.00  0.00           C  
ATOM    589  CD  GLU A  43       6.181  -4.797   2.740  1.00  0.00           C  
ATOM    590  OE1 GLU A  43       6.685  -3.759   3.210  1.00  0.00           O  
ATOM    591  OE2 GLU A  43       5.590  -5.642   3.454  1.00  0.00           O  
ATOM    592  H   GLU A  43       3.564  -5.863  -0.088  1.00  0.00           H  
ATOM    593  HA  GLU A  43       3.928  -3.398   1.487  1.00  0.00           H  
ATOM    594  HB2 GLU A  43       5.837  -4.300  -0.665  1.00  0.00           H  
ATOM    595  HB3 GLU A  43       6.087  -3.074   0.568  1.00  0.00           H  
ATOM    596  HG2 GLU A  43       5.899  -6.042   1.047  1.00  0.00           H  
ATOM    597  HG3 GLU A  43       7.380  -5.091   1.012  1.00  0.00           H  
ATOM    598  N   GLY A  44       2.658  -2.211  -0.271  1.00  0.00           N  
ATOM    599  CA  GLY A  44       1.968  -1.464  -1.298  1.00  0.00           C  
ATOM    600  C   GLY A  44       2.717  -0.220  -1.733  1.00  0.00           C  
ATOM    601  O   GLY A  44       3.949  -0.205  -1.783  1.00  0.00           O  
ATOM    602  H   GLY A  44       2.500  -2.005   0.671  1.00  0.00           H  
ATOM    603  HA2 GLY A  44       1.826  -2.103  -2.156  1.00  0.00           H  
ATOM    604  HA3 GLY A  44       0.998  -1.171  -0.921  1.00  0.00           H  
ATOM    605  N   THR A  45       1.962   0.825  -2.034  1.00  0.00           N  
ATOM    606  CA  THR A  45       2.523   2.069  -2.524  1.00  0.00           C  
ATOM    607  C   THR A  45       1.638   3.237  -2.092  1.00  0.00           C  
ATOM    608  O   THR A  45       0.416   3.090  -1.976  1.00  0.00           O  
ATOM    609  CB  THR A  45       2.648   2.035  -4.070  1.00  0.00           C  
ATOM    610  OG1 THR A  45       4.024   2.140  -4.457  1.00  0.00           O  
ATOM    611  CG2 THR A  45       1.858   3.146  -4.752  1.00  0.00           C  
ATOM    612  H   THR A  45       0.992   0.756  -1.930  1.00  0.00           H  
ATOM    613  HA  THR A  45       3.507   2.190  -2.099  1.00  0.00           H  
ATOM    614  HB  THR A  45       2.257   1.092  -4.411  1.00  0.00           H  
ATOM    615  HG1 THR A  45       4.346   1.262  -4.713  1.00  0.00           H  
ATOM    616 HG21 THR A  45       2.211   4.107  -4.402  1.00  0.00           H  
ATOM    617 HG22 THR A  45       0.811   3.040  -4.514  1.00  0.00           H  
ATOM    618 HG23 THR A  45       1.993   3.081  -5.820  1.00  0.00           H  
ATOM    619  N   PRO A  46       2.245   4.396  -1.816  1.00  0.00           N  
ATOM    620  CA  PRO A  46       1.502   5.608  -1.485  1.00  0.00           C  
ATOM    621  C   PRO A  46       0.574   6.033  -2.620  1.00  0.00           C  
ATOM    622  O   PRO A  46       1.016   6.302  -3.737  1.00  0.00           O  
ATOM    623  CB  PRO A  46       2.596   6.661  -1.263  1.00  0.00           C  
ATOM    624  CG  PRO A  46       3.840   5.881  -1.002  1.00  0.00           C  
ATOM    625  CD  PRO A  46       3.702   4.614  -1.793  1.00  0.00           C  
ATOM    626  HA  PRO A  46       0.926   5.483  -0.580  1.00  0.00           H  
ATOM    627  HB2 PRO A  46       2.691   7.275  -2.147  1.00  0.00           H  
ATOM    628  HB3 PRO A  46       2.335   7.280  -0.417  1.00  0.00           H  
ATOM    629  HG2 PRO A  46       4.701   6.440  -1.336  1.00  0.00           H  
ATOM    630  HG3 PRO A  46       3.922   5.658   0.053  1.00  0.00           H  
ATOM    631  HD2 PRO A  46       4.089   4.748  -2.792  1.00  0.00           H  
ATOM    632  HD3 PRO A  46       4.207   3.800  -1.294  1.00  0.00           H  
ATOM    633  N   LYS A  47      -0.714   6.081  -2.322  1.00  0.00           N  
ATOM    634  CA  LYS A  47      -1.700   6.558  -3.265  1.00  0.00           C  
ATOM    635  C   LYS A  47      -1.774   8.079  -3.181  1.00  0.00           C  
ATOM    636  O   LYS A  47      -2.113   8.642  -2.141  1.00  0.00           O  
ATOM    637  CB  LYS A  47      -3.053   5.923  -2.936  1.00  0.00           C  
ATOM    638  CG  LYS A  47      -4.134   6.202  -3.957  1.00  0.00           C  
ATOM    639  CD  LYS A  47      -5.017   7.367  -3.542  1.00  0.00           C  
ATOM    640  CE  LYS A  47      -5.567   8.104  -4.755  1.00  0.00           C  
ATOM    641  NZ  LYS A  47      -6.085   9.454  -4.413  1.00  0.00           N  
ATOM    642  H   LYS A  47      -1.014   5.739  -1.462  1.00  0.00           H  
ATOM    643  HA  LYS A  47      -1.395   6.263  -4.260  1.00  0.00           H  
ATOM    644  HB2 LYS A  47      -2.925   4.853  -2.866  1.00  0.00           H  
ATOM    645  HB3 LYS A  47      -3.386   6.296  -1.979  1.00  0.00           H  
ATOM    646  HG2 LYS A  47      -3.671   6.434  -4.905  1.00  0.00           H  
ATOM    647  HG3 LYS A  47      -4.737   5.319  -4.056  1.00  0.00           H  
ATOM    648  HD2 LYS A  47      -5.847   6.981  -2.967  1.00  0.00           H  
ATOM    649  HD3 LYS A  47      -4.447   8.045  -2.935  1.00  0.00           H  
ATOM    650  HE2 LYS A  47      -4.778   8.205  -5.486  1.00  0.00           H  
ATOM    651  HE3 LYS A  47      -6.370   7.517  -5.178  1.00  0.00           H  
ATOM    652  HZ1 LYS A  47      -6.681   9.408  -3.560  1.00  0.00           H  
ATOM    653  HZ2 LYS A  47      -6.654   9.833  -5.204  1.00  0.00           H  
ATOM    654  HZ3 LYS A  47      -5.290  10.105  -4.232  1.00  0.00           H  
ATOM    655  N   PRO A  48      -1.430   8.747  -4.289  1.00  0.00           N  
ATOM    656  CA  PRO A  48      -1.206  10.194  -4.318  1.00  0.00           C  
ATOM    657  C   PRO A  48      -2.413  11.047  -3.971  1.00  0.00           C  
ATOM    658  O   PRO A  48      -3.573  10.665  -4.156  1.00  0.00           O  
ATOM    659  CB  PRO A  48      -0.783  10.481  -5.756  1.00  0.00           C  
ATOM    660  CG  PRO A  48      -1.206   9.295  -6.551  1.00  0.00           C  
ATOM    661  CD  PRO A  48      -1.215   8.128  -5.607  1.00  0.00           C  
ATOM    662  HA  PRO A  48      -0.397  10.473  -3.656  1.00  0.00           H  
ATOM    663  HB2 PRO A  48      -1.277  11.378  -6.100  1.00  0.00           H  
ATOM    664  HB3 PRO A  48       0.284  10.624  -5.788  1.00  0.00           H  
ATOM    665  HG2 PRO A  48      -2.197   9.458  -6.949  1.00  0.00           H  
ATOM    666  HG3 PRO A  48      -0.504   9.121  -7.354  1.00  0.00           H  
ATOM    667  HD2 PRO A  48      -2.023   7.454  -5.852  1.00  0.00           H  
ATOM    668  HD3 PRO A  48      -0.269   7.608  -5.639  1.00  0.00           H  
ATOM    669  N   GLN A  49      -2.085  12.224  -3.484  1.00  0.00           N  
ATOM    670  CA  GLN A  49      -3.042  13.276  -3.209  1.00  0.00           C  
ATOM    671  C   GLN A  49      -2.786  14.430  -4.163  1.00  0.00           C  
ATOM    672  O   GLN A  49      -3.644  15.286  -4.386  1.00  0.00           O  
ATOM    673  CB  GLN A  49      -2.916  13.751  -1.768  1.00  0.00           C  
ATOM    674  CG  GLN A  49      -1.479  13.899  -1.313  1.00  0.00           C  
ATOM    675  CD  GLN A  49      -1.353  14.615   0.017  1.00  0.00           C  
ATOM    676  OE1 GLN A  49      -1.388  13.992   1.077  1.00  0.00           O  
ATOM    677  NE2 GLN A  49      -1.205  15.930  -0.024  1.00  0.00           N  
ATOM    678  H   GLN A  49      -1.125  12.403  -3.320  1.00  0.00           H  
ATOM    679  HA  GLN A  49      -4.027  12.883  -3.371  1.00  0.00           H  
ATOM    680  HB2 GLN A  49      -3.408  14.707  -1.669  1.00  0.00           H  
ATOM    681  HB3 GLN A  49      -3.399  13.035  -1.129  1.00  0.00           H  
ATOM    682  HG2 GLN A  49      -1.059  12.911  -1.215  1.00  0.00           H  
ATOM    683  HG3 GLN A  49      -0.928  14.445  -2.063  1.00  0.00           H  
ATOM    684 HE21 GLN A  49      -1.182  16.371  -0.902  1.00  0.00           H  
ATOM    685 HE22 GLN A  49      -1.125  16.414   0.826  1.00  0.00           H  
ATOM    686  N   SER A  50      -1.577  14.444  -4.709  1.00  0.00           N  
ATOM    687  CA  SER A  50      -1.190  15.411  -5.722  1.00  0.00           C  
ATOM    688  C   SER A  50      -1.511  14.883  -7.125  1.00  0.00           C  
ATOM    689  O   SER A  50      -2.390  15.411  -7.804  1.00  0.00           O  
ATOM    690  CB  SER A  50       0.304  15.719  -5.601  1.00  0.00           C  
ATOM    691  OG  SER A  50       0.667  15.911  -4.243  1.00  0.00           O  
ATOM    692  H   SER A  50      -0.901  13.792  -4.386  1.00  0.00           H  
ATOM    693  HA  SER A  50      -1.752  16.314  -5.551  1.00  0.00           H  
ATOM    694  HB2 SER A  50       0.878  14.897  -6.003  1.00  0.00           H  
ATOM    695  HB3 SER A  50       0.530  16.622  -6.152  1.00  0.00           H  
ATOM    696  HG  SER A  50       0.678  15.053  -3.795  1.00  0.00           H  
ATOM    697  N   HIS A  51      -0.834  13.815  -7.541  1.00  0.00           N  
ATOM    698  CA  HIS A  51      -0.999  13.275  -8.900  1.00  0.00           C  
ATOM    699  C   HIS A  51      -2.281  12.484  -9.047  1.00  0.00           C  
ATOM    700  O   HIS A  51      -2.256  11.271  -9.244  1.00  0.00           O  
ATOM    701  CB  HIS A  51       0.160  12.355  -9.276  1.00  0.00           C  
ATOM    702  CG  HIS A  51       1.330  13.035  -9.906  1.00  0.00           C  
ATOM    703  ND1 HIS A  51       1.356  13.369 -11.235  1.00  0.00           N  
ATOM    704  CD2 HIS A  51       2.529  13.402  -9.405  1.00  0.00           C  
ATOM    705  CE1 HIS A  51       2.517  13.907 -11.532  1.00  0.00           C  
ATOM    706  NE2 HIS A  51       3.257  13.941 -10.440  1.00  0.00           N  
ATOM    707  H   HIS A  51      -0.213  13.371  -6.923  1.00  0.00           H  
ATOM    708  HA  HIS A  51      -1.036  14.110  -9.580  1.00  0.00           H  
ATOM    709  HB2 HIS A  51       0.502  11.853  -8.385  1.00  0.00           H  
ATOM    710  HB3 HIS A  51      -0.203  11.612  -9.973  1.00  0.00           H  
ATOM    711  HD1 HIS A  51       0.610  13.232 -11.876  1.00  0.00           H  
ATOM    712  HD2 HIS A  51       2.852  13.295  -8.380  1.00  0.00           H  
ATOM    713  HE1 HIS A  51       2.817  14.258 -12.507  1.00  0.00           H  
ATOM    714  HE2 HIS A  51       4.242  14.027 -10.444  1.00  0.00           H  
TER     715      HIS A  51                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   VAL A   1      -5.326  14.774   7.113  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -4.901  13.361   6.980  1.00  0.00           C  
ATOM      3  C   VAL A   1      -6.060  12.472   6.527  1.00  0.00           C  
ATOM      4  O   VAL A   1      -6.135  11.290   6.878  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -4.307  12.817   8.301  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -3.034  13.566   8.662  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -5.314  12.908   9.438  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -5.649  15.142   6.193  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -4.535  15.359   7.443  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -6.114  14.851   7.797  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -4.130  13.320   6.224  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -4.055  11.777   8.154  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -3.260  14.613   8.803  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -2.314  13.457   7.865  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -2.625  13.160   9.575  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -6.175  12.300   9.207  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -5.621  13.936   9.564  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -4.859  12.556  10.351  1.00  0.00           H  
ATOM     19  N   VAL A   2      -6.954  13.039   5.726  1.00  0.00           N  
ATOM     20  CA  VAL A   2      -8.083  12.296   5.189  1.00  0.00           C  
ATOM     21  C   VAL A   2      -7.689  11.651   3.867  1.00  0.00           C  
ATOM     22  O   VAL A   2      -7.379  12.343   2.896  1.00  0.00           O  
ATOM     23  CB  VAL A   2      -9.315  13.205   4.971  1.00  0.00           C  
ATOM     24  CG1 VAL A   2     -10.481  12.413   4.399  1.00  0.00           C  
ATOM     25  CG2 VAL A   2      -9.718  13.873   6.275  1.00  0.00           C  
ATOM     26  H   VAL A   2      -6.844  13.984   5.474  1.00  0.00           H  
ATOM     27  HA  VAL A   2      -8.347  11.522   5.897  1.00  0.00           H  
ATOM     28  HB  VAL A   2      -9.048  13.977   4.263  1.00  0.00           H  
ATOM     29 HG11 VAL A   2     -10.205  12.007   3.438  1.00  0.00           H  
ATOM     30 HG12 VAL A   2     -11.337  13.063   4.283  1.00  0.00           H  
ATOM     31 HG13 VAL A   2     -10.731  11.605   5.070  1.00  0.00           H  
ATOM     32 HG21 VAL A   2     -10.571  14.516   6.102  1.00  0.00           H  
ATOM     33 HG22 VAL A   2      -8.893  14.462   6.648  1.00  0.00           H  
ATOM     34 HG23 VAL A   2      -9.979  13.117   7.000  1.00  0.00           H  
ATOM     35  N   TYR A   3      -7.682  10.329   3.840  1.00  0.00           N  
ATOM     36  CA  TYR A   3      -7.276   9.602   2.649  1.00  0.00           C  
ATOM     37  C   TYR A   3      -8.455   9.331   1.729  1.00  0.00           C  
ATOM     38  O   TYR A   3      -9.607   9.619   2.056  1.00  0.00           O  
ATOM     39  CB  TYR A   3      -6.583   8.290   3.023  1.00  0.00           C  
ATOM     40  CG  TYR A   3      -5.146   8.474   3.456  1.00  0.00           C  
ATOM     41  CD1 TYR A   3      -4.203   8.997   2.579  1.00  0.00           C  
ATOM     42  CD2 TYR A   3      -4.731   8.126   4.732  1.00  0.00           C  
ATOM     43  CE1 TYR A   3      -2.888   9.168   2.964  1.00  0.00           C  
ATOM     44  CE2 TYR A   3      -3.418   8.296   5.126  1.00  0.00           C  
ATOM     45  CZ  TYR A   3      -2.501   8.816   4.238  1.00  0.00           C  
ATOM     46  OH  TYR A   3      -1.196   8.998   4.628  1.00  0.00           O  
ATOM     47  H   TYR A   3      -7.963   9.831   4.634  1.00  0.00           H  
ATOM     48  HA  TYR A   3      -6.569  10.224   2.119  1.00  0.00           H  
ATOM     49  HB2 TYR A   3      -7.118   7.827   3.840  1.00  0.00           H  
ATOM     50  HB3 TYR A   3      -6.595   7.628   2.168  1.00  0.00           H  
ATOM     51  HD1 TYR A   3      -4.510   9.272   1.580  1.00  0.00           H  
ATOM     52  HD2 TYR A   3      -5.451   7.722   5.426  1.00  0.00           H  
ATOM     53  HE1 TYR A   3      -2.170   9.576   2.266  1.00  0.00           H  
ATOM     54  HE2 TYR A   3      -3.113   8.014   6.123  1.00  0.00           H  
ATOM     55  HH  TYR A   3      -0.967   9.937   4.526  1.00  0.00           H  
ATOM     56  N   THR A   4      -8.139   8.772   0.574  1.00  0.00           N  
ATOM     57  CA  THR A   4      -9.102   8.514  -0.468  1.00  0.00           C  
ATOM     58  C   THR A   4      -9.110   7.027  -0.782  1.00  0.00           C  
ATOM     59  O   THR A   4      -8.388   6.266  -0.142  1.00  0.00           O  
ATOM     60  CB  THR A   4      -8.744   9.327  -1.728  1.00  0.00           C  
ATOM     61  OG1 THR A   4      -7.315   9.402  -1.868  1.00  0.00           O  
ATOM     62  CG2 THR A   4      -9.320  10.732  -1.654  1.00  0.00           C  
ATOM     63  H   THR A   4      -7.216   8.499   0.420  1.00  0.00           H  
ATOM     64  HA  THR A   4     -10.075   8.817  -0.118  1.00  0.00           H  
ATOM     65  HB  THR A   4      -9.157   8.828  -2.592  1.00  0.00           H  
ATOM     66  HG1 THR A   4      -6.961  10.009  -1.198  1.00  0.00           H  
ATOM     67 HG21 THR A   4      -8.930  11.236  -0.783  1.00  0.00           H  
ATOM     68 HG22 THR A   4     -10.397  10.675  -1.583  1.00  0.00           H  
ATOM     69 HG23 THR A   4      -9.046  11.283  -2.542  1.00  0.00           H  
ATOM     70  N   ASP A   5      -9.884   6.611  -1.765  1.00  0.00           N  
ATOM     71  CA  ASP A   5      -9.968   5.195  -2.101  1.00  0.00           C  
ATOM     72  C   ASP A   5      -8.873   4.838  -3.094  1.00  0.00           C  
ATOM     73  O   ASP A   5      -8.420   5.688  -3.859  1.00  0.00           O  
ATOM     74  CB  ASP A   5     -11.336   4.852  -2.708  1.00  0.00           C  
ATOM     75  CG  ASP A   5     -12.445   4.703  -1.682  1.00  0.00           C  
ATOM     76  OD1 ASP A   5     -12.717   5.668  -0.942  1.00  0.00           O  
ATOM     77  OD2 ASP A   5     -13.081   3.624  -1.643  1.00  0.00           O  
ATOM     78  H   ASP A   5     -10.407   7.262  -2.286  1.00  0.00           H  
ATOM     79  HA  ASP A   5      -9.818   4.631  -1.186  1.00  0.00           H  
ATOM     80  HB2 ASP A   5     -11.620   5.636  -3.395  1.00  0.00           H  
ATOM     81  HB3 ASP A   5     -11.253   3.923  -3.253  1.00  0.00           H  
ATOM     82  N   CYS A   6      -8.442   3.583  -3.069  1.00  0.00           N  
ATOM     83  CA  CYS A   6      -7.356   3.129  -3.925  1.00  0.00           C  
ATOM     84  C   CYS A   6      -7.729   3.244  -5.396  1.00  0.00           C  
ATOM     85  O   CYS A   6      -8.813   2.842  -5.811  1.00  0.00           O  
ATOM     86  CB  CYS A   6      -7.004   1.682  -3.610  1.00  0.00           C  
ATOM     87  SG  CYS A   6      -6.977   1.290  -1.845  1.00  0.00           S  
ATOM     88  H   CYS A   6      -8.865   2.945  -2.456  1.00  0.00           H  
ATOM     89  HA  CYS A   6      -6.496   3.752  -3.732  1.00  0.00           H  
ATOM     90  HB2 CYS A   6      -7.727   1.035  -4.078  1.00  0.00           H  
ATOM     91  HB3 CYS A   6      -6.024   1.470  -4.015  1.00  0.00           H  
ATOM     92  HG  CYS A   6      -5.731   1.423  -1.415  1.00  0.00           H  
ATOM     93  N   THR A   7      -6.817   3.793  -6.178  1.00  0.00           N  
ATOM     94  CA  THR A   7      -7.050   4.003  -7.598  1.00  0.00           C  
ATOM     95  C   THR A   7      -6.268   2.984  -8.431  1.00  0.00           C  
ATOM     96  O   THR A   7      -6.625   2.681  -9.569  1.00  0.00           O  
ATOM     97  CB  THR A   7      -6.614   5.424  -7.990  1.00  0.00           C  
ATOM     98  OG1 THR A   7      -7.130   6.366  -7.038  1.00  0.00           O  
ATOM     99  CG2 THR A   7      -7.097   5.792  -9.386  1.00  0.00           C  
ATOM    100  H   THR A   7      -5.970   4.080  -5.788  1.00  0.00           H  
ATOM    101  HA  THR A   7      -8.107   3.897  -7.793  1.00  0.00           H  
ATOM    102  HB  THR A   7      -5.535   5.462  -7.972  1.00  0.00           H  
ATOM    103  HG1 THR A   7      -8.096   6.411  -7.115  1.00  0.00           H  
ATOM    104 HG21 THR A   7      -6.770   6.792  -9.629  1.00  0.00           H  
ATOM    105 HG22 THR A   7      -8.177   5.750  -9.419  1.00  0.00           H  
ATOM    106 HG23 THR A   7      -6.688   5.096 -10.104  1.00  0.00           H  
ATOM    107  N   GLU A   8      -5.208   2.449  -7.838  1.00  0.00           N  
ATOM    108  CA  GLU A   8      -4.313   1.526  -8.523  1.00  0.00           C  
ATOM    109  C   GLU A   8      -4.080   0.287  -7.673  1.00  0.00           C  
ATOM    110  O   GLU A   8      -4.178   0.340  -6.442  1.00  0.00           O  
ATOM    111  CB  GLU A   8      -2.983   2.221  -8.820  1.00  0.00           C  
ATOM    112  CG  GLU A   8      -2.861   2.757 -10.239  1.00  0.00           C  
ATOM    113  CD  GLU A   8      -2.727   1.657 -11.274  1.00  0.00           C  
ATOM    114  OE1 GLU A   8      -3.753   1.048 -11.646  1.00  0.00           O  
ATOM    115  OE2 GLU A   8      -1.594   1.394 -11.724  1.00  0.00           O  
ATOM    116  H   GLU A   8      -5.030   2.667  -6.902  1.00  0.00           H  
ATOM    117  HA  GLU A   8      -4.776   1.233  -9.453  1.00  0.00           H  
ATOM    118  HB2 GLU A   8      -2.879   3.052  -8.144  1.00  0.00           H  
ATOM    119  HB3 GLU A   8      -2.176   1.530  -8.640  1.00  0.00           H  
ATOM    120  HG2 GLU A   8      -3.743   3.337 -10.468  1.00  0.00           H  
ATOM    121  HG3 GLU A   8      -1.990   3.393 -10.296  1.00  0.00           H  
ATOM    122  N   SER A   9      -3.762  -0.817  -8.325  1.00  0.00           N  
ATOM    123  CA  SER A   9      -3.563  -2.076  -7.634  1.00  0.00           C  
ATOM    124  C   SER A   9      -2.109  -2.191  -7.195  1.00  0.00           C  
ATOM    125  O   SER A   9      -1.209  -2.321  -8.025  1.00  0.00           O  
ATOM    126  CB  SER A   9      -3.936  -3.246  -8.548  1.00  0.00           C  
ATOM    127  OG  SER A   9      -5.291  -3.168  -8.951  1.00  0.00           O  
ATOM    128  H   SER A   9      -3.644  -0.783  -9.299  1.00  0.00           H  
ATOM    129  HA  SER A   9      -4.207  -2.086  -6.763  1.00  0.00           H  
ATOM    130  HB2 SER A   9      -3.309  -3.224  -9.430  1.00  0.00           H  
ATOM    131  HB3 SER A   9      -3.783  -4.175  -8.019  1.00  0.00           H  
ATOM    132  HG  SER A   9      -5.344  -2.728  -9.808  1.00  0.00           H  
ATOM    133  N   GLY A  10      -1.886  -2.148  -5.891  1.00  0.00           N  
ATOM    134  CA  GLY A  10      -0.533  -2.121  -5.372  1.00  0.00           C  
ATOM    135  C   GLY A  10      -0.316  -0.970  -4.415  1.00  0.00           C  
ATOM    136  O   GLY A  10       0.771  -0.804  -3.867  1.00  0.00           O  
ATOM    137  H   GLY A  10      -2.653  -2.157  -5.267  1.00  0.00           H  
ATOM    138  HA2 GLY A  10      -0.342  -3.047  -4.850  1.00  0.00           H  
ATOM    139  HA3 GLY A  10       0.160  -2.029  -6.194  1.00  0.00           H  
ATOM    140  N   GLN A  11      -1.360  -0.185  -4.205  1.00  0.00           N  
ATOM    141  CA  GLN A  11      -1.318   0.905  -3.239  1.00  0.00           C  
ATOM    142  C   GLN A  11      -1.733   0.392  -1.871  1.00  0.00           C  
ATOM    143  O   GLN A  11      -2.152  -0.750  -1.746  1.00  0.00           O  
ATOM    144  CB  GLN A  11      -2.242   2.045  -3.676  1.00  0.00           C  
ATOM    145  CG  GLN A  11      -1.486   3.194  -4.303  1.00  0.00           C  
ATOM    146  CD  GLN A  11      -1.749   3.373  -5.775  1.00  0.00           C  
ATOM    147  OE1 GLN A  11      -1.070   2.789  -6.613  1.00  0.00           O  
ATOM    148  NE2 GLN A  11      -2.723   4.215  -6.098  1.00  0.00           N  
ATOM    149  H   GLN A  11      -2.185  -0.349  -4.706  1.00  0.00           H  
ATOM    150  HA  GLN A  11      -0.299   1.274  -3.186  1.00  0.00           H  
ATOM    151  HB2 GLN A  11      -2.949   1.666  -4.401  1.00  0.00           H  
ATOM    152  HB3 GLN A  11      -2.784   2.423  -2.813  1.00  0.00           H  
ATOM    153  HG2 GLN A  11      -1.777   4.092  -3.805  1.00  0.00           H  
ATOM    154  HG3 GLN A  11      -0.429   3.030  -4.160  1.00  0.00           H  
ATOM    155 HE21 GLN A  11      -3.207   4.658  -5.371  1.00  0.00           H  
ATOM    156 HE22 GLN A  11      -2.902   4.375  -7.046  1.00  0.00           H  
ATOM    157  N   ASN A  12      -1.592   1.212  -0.843  1.00  0.00           N  
ATOM    158  CA  ASN A  12      -1.990   0.797   0.496  1.00  0.00           C  
ATOM    159  C   ASN A  12      -2.618   1.921   1.297  1.00  0.00           C  
ATOM    160  O   ASN A  12      -3.745   1.775   1.750  1.00  0.00           O  
ATOM    161  CB  ASN A  12      -0.831   0.175   1.280  1.00  0.00           C  
ATOM    162  CG  ASN A  12       0.503   0.884   1.135  1.00  0.00           C  
ATOM    163  OD1 ASN A  12       0.570   2.082   0.877  1.00  0.00           O  
ATOM    164  ND2 ASN A  12       1.577   0.137   1.338  1.00  0.00           N  
ATOM    165  H   ASN A  12      -1.211   2.108  -0.985  1.00  0.00           H  
ATOM    166  HA  ASN A  12      -2.741   0.035   0.369  1.00  0.00           H  
ATOM    167  HB2 ASN A  12      -1.088   0.186   2.323  1.00  0.00           H  
ATOM    168  HB3 ASN A  12      -0.708  -0.848   0.960  1.00  0.00           H  
ATOM    169 HD21 ASN A  12       1.442  -0.808   1.577  1.00  0.00           H  
ATOM    170 HD22 ASN A  12       2.460   0.547   1.229  1.00  0.00           H  
ATOM    171  N   LEU A  13      -1.883   3.020   1.466  1.00  0.00           N  
ATOM    172  CA  LEU A  13      -2.324   4.191   2.250  1.00  0.00           C  
ATOM    173  C   LEU A  13      -3.568   4.857   1.653  1.00  0.00           C  
ATOM    174  O   LEU A  13      -3.543   6.019   1.244  1.00  0.00           O  
ATOM    175  CB  LEU A  13      -1.184   5.209   2.343  1.00  0.00           C  
ATOM    176  CG  LEU A  13       0.058   4.728   3.095  1.00  0.00           C  
ATOM    177  CD1 LEU A  13       1.208   5.706   2.908  1.00  0.00           C  
ATOM    178  CD2 LEU A  13      -0.256   4.557   4.572  1.00  0.00           C  
ATOM    179  H   LEU A  13      -0.992   3.035   1.066  1.00  0.00           H  
ATOM    180  HA  LEU A  13      -2.563   3.849   3.247  1.00  0.00           H  
ATOM    181  HB2 LEU A  13      -0.888   5.478   1.340  1.00  0.00           H  
ATOM    182  HB3 LEU A  13      -1.560   6.091   2.839  1.00  0.00           H  
ATOM    183  HG  LEU A  13       0.364   3.771   2.702  1.00  0.00           H  
ATOM    184 HD11 LEU A  13       0.923   6.676   3.285  1.00  0.00           H  
ATOM    185 HD12 LEU A  13       1.447   5.786   1.858  1.00  0.00           H  
ATOM    186 HD13 LEU A  13       2.074   5.351   3.447  1.00  0.00           H  
ATOM    187 HD21 LEU A  13      -0.533   5.510   4.995  1.00  0.00           H  
ATOM    188 HD22 LEU A  13       0.614   4.174   5.082  1.00  0.00           H  
ATOM    189 HD23 LEU A  13      -1.074   3.862   4.688  1.00  0.00           H  
ATOM    190  N   CYS A  14      -4.638   4.094   1.603  1.00  0.00           N  
ATOM    191  CA  CYS A  14      -5.915   4.535   1.068  1.00  0.00           C  
ATOM    192  C   CYS A  14      -7.051   3.741   1.716  1.00  0.00           C  
ATOM    193  O   CYS A  14      -6.803   2.768   2.434  1.00  0.00           O  
ATOM    194  CB  CYS A  14      -5.921   4.360  -0.454  1.00  0.00           C  
ATOM    195  SG  CYS A  14      -4.887   2.999  -1.046  1.00  0.00           S  
ATOM    196  H   CYS A  14      -4.564   3.173   1.956  1.00  0.00           H  
ATOM    197  HA  CYS A  14      -6.034   5.583   1.307  1.00  0.00           H  
ATOM    198  HB2 CYS A  14      -6.932   4.167  -0.783  1.00  0.00           H  
ATOM    199  HB3 CYS A  14      -5.566   5.269  -0.918  1.00  0.00           H  
ATOM    200  HG  CYS A  14      -4.452   2.334   0.018  1.00  0.00           H  
ATOM    201  N   LEU A  15      -8.288   4.153   1.462  1.00  0.00           N  
ATOM    202  CA  LEU A  15      -9.450   3.445   1.981  1.00  0.00           C  
ATOM    203  C   LEU A  15      -9.773   2.283   1.053  1.00  0.00           C  
ATOM    204  O   LEU A  15     -10.549   2.418   0.107  1.00  0.00           O  
ATOM    205  CB  LEU A  15     -10.679   4.358   2.074  1.00  0.00           C  
ATOM    206  CG  LEU A  15     -10.404   5.843   2.333  1.00  0.00           C  
ATOM    207  CD1 LEU A  15     -11.699   6.638   2.281  1.00  0.00           C  
ATOM    208  CD2 LEU A  15      -9.726   6.039   3.674  1.00  0.00           C  
ATOM    209  H   LEU A  15      -8.424   4.947   0.898  1.00  0.00           H  
ATOM    210  HA  LEU A  15      -9.202   3.060   2.964  1.00  0.00           H  
ATOM    211  HB2 LEU A  15     -11.228   4.271   1.151  1.00  0.00           H  
ATOM    212  HB3 LEU A  15     -11.305   3.992   2.875  1.00  0.00           H  
ATOM    213  HG  LEU A  15      -9.746   6.220   1.562  1.00  0.00           H  
ATOM    214 HD11 LEU A  15     -11.489   7.679   2.477  1.00  0.00           H  
ATOM    215 HD12 LEU A  15     -12.382   6.262   3.028  1.00  0.00           H  
ATOM    216 HD13 LEU A  15     -12.144   6.538   1.303  1.00  0.00           H  
ATOM    217 HD21 LEU A  15      -9.549   7.092   3.836  1.00  0.00           H  
ATOM    218 HD22 LEU A  15      -8.786   5.509   3.680  1.00  0.00           H  
ATOM    219 HD23 LEU A  15     -10.365   5.655   4.457  1.00  0.00           H  
ATOM    220  N   CYS A  16      -9.156   1.154   1.320  1.00  0.00           N  
ATOM    221  CA  CYS A  16      -9.297  -0.014   0.478  1.00  0.00           C  
ATOM    222  C   CYS A  16     -10.588  -0.749   0.785  1.00  0.00           C  
ATOM    223  O   CYS A  16     -11.457  -0.894  -0.076  1.00  0.00           O  
ATOM    224  CB  CYS A  16      -8.111  -0.940   0.693  1.00  0.00           C  
ATOM    225  SG  CYS A  16      -8.094  -2.401  -0.365  1.00  0.00           S  
ATOM    226  H   CYS A  16      -8.587   1.108   2.108  1.00  0.00           H  
ATOM    227  HA  CYS A  16      -9.308   0.313  -0.546  1.00  0.00           H  
ATOM    228  HB2 CYS A  16      -7.203  -0.392   0.512  1.00  0.00           H  
ATOM    229  HB3 CYS A  16      -8.116  -1.280   1.718  1.00  0.00           H  
ATOM    230  HG  CYS A  16      -7.890  -3.459   0.410  1.00  0.00           H  
ATOM    231  N   GLU A  17     -10.701  -1.217   2.013  1.00  0.00           N  
ATOM    232  CA  GLU A  17     -11.883  -1.940   2.440  1.00  0.00           C  
ATOM    233  C   GLU A  17     -12.835  -1.005   3.131  1.00  0.00           C  
ATOM    234  O   GLU A  17     -12.564  -0.537   4.228  1.00  0.00           O  
ATOM    235  CB  GLU A  17     -11.522  -3.026   3.413  1.00  0.00           C  
ATOM    236  CG  GLU A  17     -12.334  -4.308   3.264  1.00  0.00           C  
ATOM    237  CD  GLU A  17     -13.787  -4.145   3.667  1.00  0.00           C  
ATOM    238  OE1 GLU A  17     -14.095  -4.287   4.871  1.00  0.00           O  
ATOM    239  OE2 GLU A  17     -14.633  -3.885   2.785  1.00  0.00           O  
ATOM    240  H   GLU A  17      -9.969  -1.067   2.647  1.00  0.00           H  
ATOM    241  HA  GLU A  17     -12.359  -2.372   1.573  1.00  0.00           H  
ATOM    242  HB2 GLU A  17     -10.486  -3.257   3.297  1.00  0.00           H  
ATOM    243  HB3 GLU A  17     -11.697  -2.629   4.397  1.00  0.00           H  
ATOM    244  HG2 GLU A  17     -12.299  -4.622   2.232  1.00  0.00           H  
ATOM    245  HG3 GLU A  17     -11.888  -5.072   3.884  1.00  0.00           H  
ATOM    246  N   GLY A  18     -13.958  -0.808   2.504  1.00  0.00           N  
ATOM    247  CA  GLY A  18     -14.956   0.134   2.978  1.00  0.00           C  
ATOM    248  C   GLY A  18     -14.359   1.472   3.374  1.00  0.00           C  
ATOM    249  O   GLY A  18     -14.110   2.331   2.526  1.00  0.00           O  
ATOM    250  H   GLY A  18     -14.129  -1.351   1.714  1.00  0.00           H  
ATOM    251  HA2 GLY A  18     -15.682   0.295   2.197  1.00  0.00           H  
ATOM    252  HA3 GLY A  18     -15.457  -0.292   3.836  1.00  0.00           H  
ATOM    253  N   SER A  19     -14.118   1.638   4.664  1.00  0.00           N  
ATOM    254  CA  SER A  19     -13.531   2.859   5.188  1.00  0.00           C  
ATOM    255  C   SER A  19     -12.151   2.611   5.794  1.00  0.00           C  
ATOM    256  O   SER A  19     -11.516   3.532   6.306  1.00  0.00           O  
ATOM    257  CB  SER A  19     -14.444   3.437   6.255  1.00  0.00           C  
ATOM    258  OG  SER A  19     -14.960   2.411   7.090  1.00  0.00           O  
ATOM    259  H   SER A  19     -14.357   0.918   5.288  1.00  0.00           H  
ATOM    260  HA  SER A  19     -13.440   3.565   4.375  1.00  0.00           H  
ATOM    261  HB2 SER A  19     -13.872   4.111   6.864  1.00  0.00           H  
ATOM    262  HB3 SER A  19     -15.265   3.964   5.792  1.00  0.00           H  
ATOM    263  HG  SER A  19     -15.856   2.179   6.799  1.00  0.00           H  
ATOM    264  N   ASN A  20     -11.694   1.370   5.739  1.00  0.00           N  
ATOM    265  CA  ASN A  20     -10.439   0.992   6.370  1.00  0.00           C  
ATOM    266  C   ASN A  20      -9.265   1.594   5.625  1.00  0.00           C  
ATOM    267  O   ASN A  20      -9.092   1.369   4.425  1.00  0.00           O  
ATOM    268  CB  ASN A  20     -10.287  -0.531   6.435  1.00  0.00           C  
ATOM    269  CG  ASN A  20     -11.212  -1.182   7.449  1.00  0.00           C  
ATOM    270  OD1 ASN A  20     -10.870  -2.202   8.045  1.00  0.00           O  
ATOM    271  ND2 ASN A  20     -12.386  -0.601   7.663  1.00  0.00           N  
ATOM    272  H   ASN A  20     -12.201   0.692   5.234  1.00  0.00           H  
ATOM    273  HA  ASN A  20     -10.446   1.384   7.376  1.00  0.00           H  
ATOM    274  HB2 ASN A  20     -10.506  -0.948   5.464  1.00  0.00           H  
ATOM    275  HB3 ASN A  20      -9.268  -0.772   6.702  1.00  0.00           H  
ATOM    276 HD21 ASN A  20     -12.596   0.218   7.164  1.00  0.00           H  
ATOM    277 HD22 ASN A  20     -13.000  -1.020   8.303  1.00  0.00           H  
ATOM    278  N   VAL A  21      -8.464   2.353   6.349  1.00  0.00           N  
ATOM    279  CA  VAL A  21      -7.300   3.002   5.782  1.00  0.00           C  
ATOM    280  C   VAL A  21      -6.108   2.067   5.866  1.00  0.00           C  
ATOM    281  O   VAL A  21      -5.465   1.967   6.914  1.00  0.00           O  
ATOM    282  CB  VAL A  21      -6.943   4.294   6.548  1.00  0.00           C  
ATOM    283  CG1 VAL A  21      -5.841   5.053   5.829  1.00  0.00           C  
ATOM    284  CG2 VAL A  21      -8.169   5.173   6.751  1.00  0.00           C  
ATOM    285  H   VAL A  21      -8.663   2.479   7.302  1.00  0.00           H  
ATOM    286  HA  VAL A  21      -7.507   3.249   4.743  1.00  0.00           H  
ATOM    287  HB  VAL A  21      -6.570   4.012   7.523  1.00  0.00           H  
ATOM    288 HG11 VAL A  21      -4.983   4.410   5.701  1.00  0.00           H  
ATOM    289 HG12 VAL A  21      -5.558   5.915   6.415  1.00  0.00           H  
ATOM    290 HG13 VAL A  21      -6.197   5.375   4.862  1.00  0.00           H  
ATOM    291 HG21 VAL A  21      -8.530   5.511   5.795  1.00  0.00           H  
ATOM    292 HG22 VAL A  21      -7.903   6.028   7.356  1.00  0.00           H  
ATOM    293 HG23 VAL A  21      -8.944   4.608   7.249  1.00  0.00           H  
ATOM    294  N   CYS A  22      -5.821   1.369   4.784  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -4.692   0.463   4.772  1.00  0.00           C  
ATOM    296  C   CYS A  22      -3.387   1.238   4.683  1.00  0.00           C  
ATOM    297  O   CYS A  22      -3.387   2.443   4.421  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -4.801  -0.553   3.634  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -5.229  -2.203   4.213  1.00  0.00           S  
ATOM    300  H   CYS A  22      -6.367   1.478   3.974  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -4.706  -0.067   5.709  1.00  0.00           H  
ATOM    302  HB2 CYS A  22      -5.556  -0.230   2.928  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -3.850  -0.618   3.128  1.00  0.00           H  
ATOM    304  HG  CYS A  22      -5.380  -2.979   3.146  1.00  0.00           H  
ATOM    305  N   GLY A  23      -2.280   0.551   4.925  1.00  0.00           N  
ATOM    306  CA  GLY A  23      -0.995   1.201   4.883  1.00  0.00           C  
ATOM    307  C   GLY A  23       0.152   0.224   4.775  1.00  0.00           C  
ATOM    308  O   GLY A  23       0.160  -0.650   3.910  1.00  0.00           O  
ATOM    309  H   GLY A  23      -2.338  -0.404   5.135  1.00  0.00           H  
ATOM    310  HA2 GLY A  23      -0.968   1.862   4.032  1.00  0.00           H  
ATOM    311  HA3 GLY A  23      -0.870   1.786   5.783  1.00  0.00           H  
ATOM    312  N   GLN A  24       1.081   0.318   5.699  1.00  0.00           N  
ATOM    313  CA  GLN A  24       2.333  -0.403   5.587  1.00  0.00           C  
ATOM    314  C   GLN A  24       2.187  -1.804   6.154  1.00  0.00           C  
ATOM    315  O   GLN A  24       1.775  -1.988   7.298  1.00  0.00           O  
ATOM    316  CB  GLN A  24       3.443   0.360   6.312  1.00  0.00           C  
ATOM    317  CG  GLN A  24       3.764   1.711   5.684  1.00  0.00           C  
ATOM    318  CD  GLN A  24       4.669   2.570   6.552  1.00  0.00           C  
ATOM    319  OE1 GLN A  24       5.489   3.337   6.044  1.00  0.00           O  
ATOM    320  NE2 GLN A  24       4.502   2.478   7.862  1.00  0.00           N  
ATOM    321  H   GLN A  24       0.913   0.871   6.492  1.00  0.00           H  
ATOM    322  HA  GLN A  24       2.578  -0.473   4.536  1.00  0.00           H  
ATOM    323  HB2 GLN A  24       3.143   0.525   7.336  1.00  0.00           H  
ATOM    324  HB3 GLN A  24       4.342  -0.238   6.302  1.00  0.00           H  
ATOM    325  HG2 GLN A  24       4.255   1.543   4.739  1.00  0.00           H  
ATOM    326  HG3 GLN A  24       2.838   2.243   5.517  1.00  0.00           H  
ATOM    327 HE21 GLN A  24       3.806   1.868   8.203  1.00  0.00           H  
ATOM    328 HE22 GLN A  24       5.083   3.014   8.443  1.00  0.00           H  
ATOM    329  N   GLY A  25       2.510  -2.785   5.327  1.00  0.00           N  
ATOM    330  CA  GLY A  25       2.313  -4.173   5.690  1.00  0.00           C  
ATOM    331  C   GLY A  25       1.144  -4.768   4.943  1.00  0.00           C  
ATOM    332  O   GLY A  25       0.837  -5.954   5.073  1.00  0.00           O  
ATOM    333  H   GLY A  25       2.888  -2.563   4.448  1.00  0.00           H  
ATOM    334  HA2 GLY A  25       3.207  -4.729   5.442  1.00  0.00           H  
ATOM    335  HA3 GLY A  25       2.130  -4.244   6.751  1.00  0.00           H  
ATOM    336  N   ASN A  26       0.487  -3.932   4.155  1.00  0.00           N  
ATOM    337  CA  ASN A  26      -0.609  -4.379   3.314  1.00  0.00           C  
ATOM    338  C   ASN A  26      -0.434  -3.883   1.887  1.00  0.00           C  
ATOM    339  O   ASN A  26       0.229  -2.876   1.636  1.00  0.00           O  
ATOM    340  CB  ASN A  26      -1.954  -3.899   3.865  1.00  0.00           C  
ATOM    341  CG  ASN A  26      -2.435  -4.714   5.053  1.00  0.00           C  
ATOM    342  OD1 ASN A  26      -3.114  -5.727   4.887  1.00  0.00           O  
ATOM    343  ND2 ASN A  26      -2.099  -4.276   6.257  1.00  0.00           N  
ATOM    344  H   ASN A  26       0.748  -2.986   4.138  1.00  0.00           H  
ATOM    345  HA  ASN A  26      -0.599  -5.459   3.308  1.00  0.00           H  
ATOM    346  HB2 ASN A  26      -1.858  -2.870   4.178  1.00  0.00           H  
ATOM    347  HB3 ASN A  26      -2.695  -3.964   3.084  1.00  0.00           H  
ATOM    348 HD21 ASN A  26      -1.560  -3.460   6.322  1.00  0.00           H  
ATOM    349 HD22 ASN A  26      -2.413  -4.780   7.039  1.00  0.00           H  
ATOM    350  N   LYS A  27      -1.021  -4.615   0.958  1.00  0.00           N  
ATOM    351  CA  LYS A  27      -1.024  -4.254  -0.442  1.00  0.00           C  
ATOM    352  C   LYS A  27      -2.452  -4.316  -0.972  1.00  0.00           C  
ATOM    353  O   LYS A  27      -3.048  -5.385  -1.055  1.00  0.00           O  
ATOM    354  CB  LYS A  27      -0.113  -5.195  -1.238  1.00  0.00           C  
ATOM    355  CG  LYS A  27      -0.146  -4.953  -2.739  1.00  0.00           C  
ATOM    356  CD  LYS A  27       1.242  -4.685  -3.300  1.00  0.00           C  
ATOM    357  CE  LYS A  27       2.152  -5.899  -3.194  1.00  0.00           C  
ATOM    358  NZ  LYS A  27       1.615  -7.084  -3.921  1.00  0.00           N  
ATOM    359  H   LYS A  27      -1.482  -5.442   1.230  1.00  0.00           H  
ATOM    360  HA  LYS A  27      -0.658  -3.241  -0.528  1.00  0.00           H  
ATOM    361  HB2 LYS A  27       0.903  -5.066  -0.897  1.00  0.00           H  
ATOM    362  HB3 LYS A  27      -0.420  -6.215  -1.053  1.00  0.00           H  
ATOM    363  HG2 LYS A  27      -0.555  -5.827  -3.224  1.00  0.00           H  
ATOM    364  HG3 LYS A  27      -0.779  -4.101  -2.940  1.00  0.00           H  
ATOM    365  HD2 LYS A  27       1.151  -4.409  -4.340  1.00  0.00           H  
ATOM    366  HD3 LYS A  27       1.688  -3.866  -2.747  1.00  0.00           H  
ATOM    367  HE2 LYS A  27       3.115  -5.645  -3.608  1.00  0.00           H  
ATOM    368  HE3 LYS A  27       2.268  -6.152  -2.149  1.00  0.00           H  
ATOM    369  HZ1 LYS A  27       0.862  -7.536  -3.365  1.00  0.00           H  
ATOM    370  HZ2 LYS A  27       2.377  -7.783  -4.076  1.00  0.00           H  
ATOM    371  HZ3 LYS A  27       1.225  -6.801  -4.846  1.00  0.00           H  
ATOM    372  N   CYS A  28      -3.007  -3.171  -1.297  1.00  0.00           N  
ATOM    373  CA  CYS A  28      -4.376  -3.098  -1.757  1.00  0.00           C  
ATOM    374  C   CYS A  28      -4.450  -3.198  -3.271  1.00  0.00           C  
ATOM    375  O   CYS A  28      -3.822  -2.421  -3.993  1.00  0.00           O  
ATOM    376  CB  CYS A  28      -5.004  -1.795  -1.287  1.00  0.00           C  
ATOM    377  SG  CYS A  28      -4.936  -1.574   0.502  1.00  0.00           S  
ATOM    378  H   CYS A  28      -2.485  -2.342  -1.233  1.00  0.00           H  
ATOM    379  HA  CYS A  28      -4.915  -3.926  -1.323  1.00  0.00           H  
ATOM    380  HB2 CYS A  28      -4.485  -0.965  -1.743  1.00  0.00           H  
ATOM    381  HB3 CYS A  28      -6.039  -1.776  -1.583  1.00  0.00           H  
ATOM    382  HG  CYS A  28      -3.832  -2.160   0.941  1.00  0.00           H  
ATOM    383  N   ILE A  29      -5.219  -4.157  -3.741  1.00  0.00           N  
ATOM    384  CA  ILE A  29      -5.377  -4.389  -5.156  1.00  0.00           C  
ATOM    385  C   ILE A  29      -6.852  -4.430  -5.509  1.00  0.00           C  
ATOM    386  O   ILE A  29      -7.668  -4.955  -4.753  1.00  0.00           O  
ATOM    387  CB  ILE A  29      -4.693  -5.704  -5.588  1.00  0.00           C  
ATOM    388  CG1 ILE A  29      -5.102  -6.846  -4.654  1.00  0.00           C  
ATOM    389  CG2 ILE A  29      -3.181  -5.533  -5.597  1.00  0.00           C  
ATOM    390  CD1 ILE A  29      -4.555  -8.198  -5.061  1.00  0.00           C  
ATOM    391  H   ILE A  29      -5.707  -4.728  -3.113  1.00  0.00           H  
ATOM    392  HA  ILE A  29      -4.910  -3.572  -5.685  1.00  0.00           H  
ATOM    393  HB  ILE A  29      -5.012  -5.936  -6.593  1.00  0.00           H  
ATOM    394 HG12 ILE A  29      -4.737  -6.629  -3.660  1.00  0.00           H  
ATOM    395 HG13 ILE A  29      -6.178  -6.913  -4.630  1.00  0.00           H  
ATOM    396 HG21 ILE A  29      -2.713  -6.470  -5.860  1.00  0.00           H  
ATOM    397 HG22 ILE A  29      -2.846  -5.227  -4.617  1.00  0.00           H  
ATOM    398 HG23 ILE A  29      -2.909  -4.780  -6.321  1.00  0.00           H  
ATOM    399 HD11 ILE A  29      -4.878  -8.945  -4.351  1.00  0.00           H  
ATOM    400 HD12 ILE A  29      -3.477  -8.160  -5.079  1.00  0.00           H  
ATOM    401 HD13 ILE A  29      -4.923  -8.452  -6.044  1.00  0.00           H  
ATOM    402  N   LEU A  30      -7.181  -3.825  -6.632  1.00  0.00           N  
ATOM    403  CA  LEU A  30      -8.542  -3.798  -7.129  1.00  0.00           C  
ATOM    404  C   LEU A  30      -9.061  -5.208  -7.356  1.00  0.00           C  
ATOM    405  O   LEU A  30      -8.489  -5.990  -8.119  1.00  0.00           O  
ATOM    406  CB  LEU A  30      -8.638  -2.975  -8.421  1.00  0.00           C  
ATOM    407  CG  LEU A  30      -8.613  -1.450  -8.236  1.00  0.00           C  
ATOM    408  CD1 LEU A  30      -7.231  -0.956  -7.853  1.00  0.00           C  
ATOM    409  CD2 LEU A  30      -9.100  -0.750  -9.497  1.00  0.00           C  
ATOM    410  H   LEU A  30      -6.487  -3.373  -7.138  1.00  0.00           H  
ATOM    411  HA  LEU A  30      -9.154  -3.327  -6.373  1.00  0.00           H  
ATOM    412  HB2 LEU A  30      -7.810  -3.251  -9.060  1.00  0.00           H  
ATOM    413  HB3 LEU A  30      -9.558  -3.239  -8.921  1.00  0.00           H  
ATOM    414  HG  LEU A  30      -9.282  -1.190  -7.433  1.00  0.00           H  
ATOM    415 HD11 LEU A  30      -7.257   0.115  -7.725  1.00  0.00           H  
ATOM    416 HD12 LEU A  30      -6.528  -1.209  -8.635  1.00  0.00           H  
ATOM    417 HD13 LEU A  30      -6.922  -1.421  -6.929  1.00  0.00           H  
ATOM    418 HD21 LEU A  30      -8.458  -1.014 -10.326  1.00  0.00           H  
ATOM    419 HD22 LEU A  30      -9.073   0.321  -9.350  1.00  0.00           H  
ATOM    420 HD23 LEU A  30     -10.112  -1.059  -9.712  1.00  0.00           H  
ATOM    421  N   GLY A  31     -10.149  -5.512  -6.663  1.00  0.00           N  
ATOM    422  CA  GLY A  31     -10.734  -6.833  -6.685  1.00  0.00           C  
ATOM    423  C   GLY A  31     -11.278  -7.223  -8.038  1.00  0.00           C  
ATOM    424  O   GLY A  31     -11.061  -8.346  -8.493  1.00  0.00           O  
ATOM    425  H   GLY A  31     -10.562  -4.815  -6.117  1.00  0.00           H  
ATOM    426  HA2 GLY A  31      -9.990  -7.543  -6.390  1.00  0.00           H  
ATOM    427  HA3 GLY A  31     -11.540  -6.859  -5.972  1.00  0.00           H  
ATOM    428  N   ARG A  32     -12.006  -6.293  -8.656  1.00  0.00           N  
ATOM    429  CA  ARG A  32     -12.557  -6.466 -10.004  1.00  0.00           C  
ATOM    430  C   ARG A  32     -13.736  -7.441  -9.995  1.00  0.00           C  
ATOM    431  O   ARG A  32     -13.845  -8.299  -9.116  1.00  0.00           O  
ATOM    432  CB  ARG A  32     -11.474  -6.944 -10.987  1.00  0.00           C  
ATOM    433  CG  ARG A  32     -10.177  -6.145 -10.918  1.00  0.00           C  
ATOM    434  CD  ARG A  32     -10.366  -4.690 -11.322  1.00  0.00           C  
ATOM    435  NE  ARG A  32     -10.258  -4.502 -12.766  1.00  0.00           N  
ATOM    436  CZ  ARG A  32      -9.658  -3.457 -13.334  1.00  0.00           C  
ATOM    437  NH1 ARG A  32      -9.174  -2.474 -12.581  1.00  0.00           N  
ATOM    438  NH2 ARG A  32      -9.542  -3.393 -14.654  1.00  0.00           N  
ATOM    439  H   ARG A  32     -12.198  -5.460  -8.179  1.00  0.00           H  
ATOM    440  HA  ARG A  32     -12.916  -5.502 -10.330  1.00  0.00           H  
ATOM    441  HB2 ARG A  32     -11.246  -7.978 -10.774  1.00  0.00           H  
ATOM    442  HB3 ARG A  32     -11.863  -6.873 -11.987  1.00  0.00           H  
ATOM    443  HG2 ARG A  32      -9.802  -6.176  -9.907  1.00  0.00           H  
ATOM    444  HG3 ARG A  32      -9.455  -6.599 -11.582  1.00  0.00           H  
ATOM    445  HD2 ARG A  32     -11.342  -4.364 -10.999  1.00  0.00           H  
ATOM    446  HD3 ARG A  32      -9.608  -4.094 -10.834  1.00  0.00           H  
ATOM    447  HE  ARG A  32     -10.639  -5.209 -13.345  1.00  0.00           H  
ATOM    448 HH11 ARG A  32      -9.266  -2.508 -11.586  1.00  0.00           H  
ATOM    449 HH12 ARG A  32      -8.701  -1.691 -13.010  1.00  0.00           H  
ATOM    450 HH21 ARG A  32      -9.902  -4.136 -15.230  1.00  0.00           H  
ATOM    451 HH22 ARG A  32      -9.098  -2.599 -15.087  1.00  0.00           H  
ATOM    452  N   GLY A  33     -14.633  -7.287 -10.964  1.00  0.00           N  
ATOM    453  CA  GLY A  33     -15.779  -8.172 -11.074  1.00  0.00           C  
ATOM    454  C   GLY A  33     -16.770  -7.995  -9.941  1.00  0.00           C  
ATOM    455  O   GLY A  33     -17.515  -7.015  -9.899  1.00  0.00           O  
ATOM    456  H   GLY A  33     -14.512  -6.567 -11.619  1.00  0.00           H  
ATOM    457  HA2 GLY A  33     -16.280  -7.980 -12.011  1.00  0.00           H  
ATOM    458  HA3 GLY A  33     -15.426  -9.194 -11.068  1.00  0.00           H  
ATOM    459  N   ASP A  34     -16.759  -8.939  -9.011  1.00  0.00           N  
ATOM    460  CA  ASP A  34     -17.657  -8.904  -7.862  1.00  0.00           C  
ATOM    461  C   ASP A  34     -16.963  -8.223  -6.694  1.00  0.00           C  
ATOM    462  O   ASP A  34     -17.401  -8.305  -5.545  1.00  0.00           O  
ATOM    463  CB  ASP A  34     -18.084 -10.322  -7.470  1.00  0.00           C  
ATOM    464  CG  ASP A  34     -18.801 -11.042  -8.591  1.00  0.00           C  
ATOM    465  OD1 ASP A  34     -20.014 -10.803  -8.779  1.00  0.00           O  
ATOM    466  OD2 ASP A  34     -18.157 -11.852  -9.295  1.00  0.00           O  
ATOM    467  H   ASP A  34     -16.120  -9.679  -9.094  1.00  0.00           H  
ATOM    468  HA  ASP A  34     -18.532  -8.332  -8.137  1.00  0.00           H  
ATOM    469  HB2 ASP A  34     -17.208 -10.895  -7.204  1.00  0.00           H  
ATOM    470  HB3 ASP A  34     -18.747 -10.269  -6.618  1.00  0.00           H  
ATOM    471  N   SER A  35     -15.879  -7.541  -7.010  1.00  0.00           N  
ATOM    472  CA  SER A  35     -15.056  -6.880  -6.019  1.00  0.00           C  
ATOM    473  C   SER A  35     -14.538  -5.577  -6.607  1.00  0.00           C  
ATOM    474  O   SER A  35     -14.734  -5.315  -7.797  1.00  0.00           O  
ATOM    475  CB  SER A  35     -13.890  -7.801  -5.653  1.00  0.00           C  
ATOM    476  OG  SER A  35     -13.227  -7.373  -4.475  1.00  0.00           O  
ATOM    477  H   SER A  35     -15.618  -7.479  -7.955  1.00  0.00           H  
ATOM    478  HA  SER A  35     -15.655  -6.677  -5.145  1.00  0.00           H  
ATOM    479  HB2 SER A  35     -14.262  -8.799  -5.503  1.00  0.00           H  
ATOM    480  HB3 SER A  35     -13.182  -7.810  -6.467  1.00  0.00           H  
ATOM    481  HG  SER A  35     -13.504  -7.934  -3.733  1.00  0.00           H  
ATOM    482  N   LYS A  36     -13.899  -4.750  -5.793  1.00  0.00           N  
ATOM    483  CA  LYS A  36     -13.305  -3.533  -6.304  1.00  0.00           C  
ATOM    484  C   LYS A  36     -11.945  -3.250  -5.675  1.00  0.00           C  
ATOM    485  O   LYS A  36     -11.070  -2.688  -6.320  1.00  0.00           O  
ATOM    486  CB  LYS A  36     -14.260  -2.346  -6.144  1.00  0.00           C  
ATOM    487  CG  LYS A  36     -14.851  -2.153  -4.748  1.00  0.00           C  
ATOM    488  CD  LYS A  36     -13.870  -1.487  -3.798  1.00  0.00           C  
ATOM    489  CE  LYS A  36     -14.536  -1.083  -2.493  1.00  0.00           C  
ATOM    490  NZ  LYS A  36     -13.602  -0.343  -1.602  1.00  0.00           N  
ATOM    491  H   LYS A  36     -13.840  -4.955  -4.831  1.00  0.00           H  
ATOM    492  HA  LYS A  36     -13.147  -3.690  -7.362  1.00  0.00           H  
ATOM    493  HB2 LYS A  36     -13.720  -1.450  -6.401  1.00  0.00           H  
ATOM    494  HB3 LYS A  36     -15.074  -2.472  -6.839  1.00  0.00           H  
ATOM    495  HG2 LYS A  36     -15.732  -1.533  -4.826  1.00  0.00           H  
ATOM    496  HG3 LYS A  36     -15.125  -3.119  -4.350  1.00  0.00           H  
ATOM    497  HD2 LYS A  36     -13.071  -2.179  -3.583  1.00  0.00           H  
ATOM    498  HD3 LYS A  36     -13.466  -0.610  -4.277  1.00  0.00           H  
ATOM    499  HE2 LYS A  36     -15.382  -0.450  -2.714  1.00  0.00           H  
ATOM    500  HE3 LYS A  36     -14.876  -1.973  -1.985  1.00  0.00           H  
ATOM    501  HZ1 LYS A  36     -14.132   0.125  -0.835  1.00  0.00           H  
ATOM    502  HZ2 LYS A  36     -13.095   0.391  -2.146  1.00  0.00           H  
ATOM    503  HZ3 LYS A  36     -12.906  -0.991  -1.181  1.00  0.00           H  
ATOM    504  N   ASN A  37     -11.774  -3.616  -4.414  1.00  0.00           N  
ATOM    505  CA  ASN A  37     -10.496  -3.470  -3.736  1.00  0.00           C  
ATOM    506  C   ASN A  37     -10.381  -4.472  -2.600  1.00  0.00           C  
ATOM    507  O   ASN A  37     -11.361  -4.734  -1.903  1.00  0.00           O  
ATOM    508  CB  ASN A  37     -10.320  -2.050  -3.202  1.00  0.00           C  
ATOM    509  CG  ASN A  37      -9.136  -1.361  -3.838  1.00  0.00           C  
ATOM    510  OD1 ASN A  37      -9.270  -0.665  -4.844  1.00  0.00           O  
ATOM    511  ND2 ASN A  37      -7.963  -1.561  -3.264  1.00  0.00           N  
ATOM    512  H   ASN A  37     -12.518  -4.008  -3.925  1.00  0.00           H  
ATOM    513  HA  ASN A  37      -9.717  -3.673  -4.456  1.00  0.00           H  
ATOM    514  HB2 ASN A  37     -11.210  -1.476  -3.417  1.00  0.00           H  
ATOM    515  HB3 ASN A  37     -10.164  -2.087  -2.134  1.00  0.00           H  
ATOM    516 HD21 ASN A  37      -7.929  -2.133  -2.465  1.00  0.00           H  
ATOM    517 HD22 ASN A  37      -7.183  -1.138  -3.660  1.00  0.00           H  
ATOM    518  N   GLN A  38      -9.199  -5.036  -2.417  1.00  0.00           N  
ATOM    519  CA  GLN A  38      -8.959  -5.940  -1.302  1.00  0.00           C  
ATOM    520  C   GLN A  38      -7.564  -5.723  -0.720  1.00  0.00           C  
ATOM    521  O   GLN A  38      -6.603  -5.483  -1.454  1.00  0.00           O  
ATOM    522  CB  GLN A  38      -9.143  -7.397  -1.741  1.00  0.00           C  
ATOM    523  CG  GLN A  38      -8.985  -8.409  -0.613  1.00  0.00           C  
ATOM    524  CD  GLN A  38      -9.876  -8.107   0.577  1.00  0.00           C  
ATOM    525  OE1 GLN A  38      -9.475  -7.408   1.508  1.00  0.00           O  
ATOM    526  NE2 GLN A  38     -11.090  -8.617   0.553  1.00  0.00           N  
ATOM    527  H   GLN A  38      -8.470  -4.854  -3.054  1.00  0.00           H  
ATOM    528  HA  GLN A  38      -9.687  -5.711  -0.538  1.00  0.00           H  
ATOM    529  HB2 GLN A  38     -10.131  -7.513  -2.161  1.00  0.00           H  
ATOM    530  HB3 GLN A  38      -8.411  -7.624  -2.502  1.00  0.00           H  
ATOM    531  HG2 GLN A  38      -9.236  -9.387  -0.990  1.00  0.00           H  
ATOM    532  HG3 GLN A  38      -7.956  -8.403  -0.284  1.00  0.00           H  
ATOM    533 HE21 GLN A  38     -11.354  -9.162  -0.227  1.00  0.00           H  
ATOM    534 HE22 GLN A  38     -11.683  -8.438   1.317  1.00  0.00           H  
ATOM    535  N   CYS A  39      -7.474  -5.789   0.604  1.00  0.00           N  
ATOM    536  CA  CYS A  39      -6.219  -5.610   1.310  1.00  0.00           C  
ATOM    537  C   CYS A  39      -5.508  -6.943   1.503  1.00  0.00           C  
ATOM    538  O   CYS A  39      -5.805  -7.684   2.442  1.00  0.00           O  
ATOM    539  CB  CYS A  39      -6.472  -4.978   2.675  1.00  0.00           C  
ATOM    540  SG  CYS A  39      -7.199  -3.325   2.618  1.00  0.00           S  
ATOM    541  H   CYS A  39      -8.283  -5.982   1.127  1.00  0.00           H  
ATOM    542  HA  CYS A  39      -5.595  -4.957   0.730  1.00  0.00           H  
ATOM    543  HB2 CYS A  39      -7.145  -5.607   3.229  1.00  0.00           H  
ATOM    544  HB3 CYS A  39      -5.539  -4.907   3.205  1.00  0.00           H  
ATOM    545  HG  CYS A  39      -7.073  -2.781   3.823  1.00  0.00           H  
ATOM    546  N   VAL A  40      -4.589  -7.257   0.610  1.00  0.00           N  
ATOM    547  CA  VAL A  40      -3.754  -8.432   0.769  1.00  0.00           C  
ATOM    548  C   VAL A  40      -2.497  -8.043   1.540  1.00  0.00           C  
ATOM    549  O   VAL A  40      -2.154  -6.867   1.614  1.00  0.00           O  
ATOM    550  CB  VAL A  40      -3.405  -9.049  -0.606  1.00  0.00           C  
ATOM    551  CG1 VAL A  40      -2.278  -8.296  -1.300  1.00  0.00           C  
ATOM    552  CG2 VAL A  40      -3.070 -10.529  -0.472  1.00  0.00           C  
ATOM    553  H   VAL A  40      -4.467  -6.686  -0.180  1.00  0.00           H  
ATOM    554  HA  VAL A  40      -4.303  -9.158   1.347  1.00  0.00           H  
ATOM    555  HB  VAL A  40      -4.286  -8.960  -1.227  1.00  0.00           H  
ATOM    556 HG11 VAL A  40      -2.097  -8.733  -2.271  1.00  0.00           H  
ATOM    557 HG12 VAL A  40      -1.379  -8.359  -0.703  1.00  0.00           H  
ATOM    558 HG13 VAL A  40      -2.559  -7.259  -1.419  1.00  0.00           H  
ATOM    559 HG21 VAL A  40      -2.822 -10.932  -1.444  1.00  0.00           H  
ATOM    560 HG22 VAL A  40      -3.922 -11.057  -0.070  1.00  0.00           H  
ATOM    561 HG23 VAL A  40      -2.226 -10.648   0.193  1.00  0.00           H  
ATOM    562  N   THR A  41      -1.827  -9.010   2.134  1.00  0.00           N  
ATOM    563  CA  THR A  41      -0.672  -8.715   2.960  1.00  0.00           C  
ATOM    564  C   THR A  41       0.608  -8.688   2.138  1.00  0.00           C  
ATOM    565  O   THR A  41       0.870  -9.585   1.334  1.00  0.00           O  
ATOM    566  CB  THR A  41      -0.534  -9.725   4.114  1.00  0.00           C  
ATOM    567  OG1 THR A  41      -0.909 -11.040   3.669  1.00  0.00           O  
ATOM    568  CG2 THR A  41      -1.398  -9.317   5.296  1.00  0.00           C  
ATOM    569  H   THR A  41      -2.113  -9.940   2.018  1.00  0.00           H  
ATOM    570  HA  THR A  41      -0.821  -7.736   3.391  1.00  0.00           H  
ATOM    571  HB  THR A  41       0.500  -9.737   4.433  1.00  0.00           H  
ATOM    572  HG1 THR A  41      -1.872 -11.084   3.576  1.00  0.00           H  
ATOM    573 HG21 THR A  41      -1.091  -8.342   5.646  1.00  0.00           H  
ATOM    574 HG22 THR A  41      -1.283 -10.038   6.093  1.00  0.00           H  
ATOM    575 HG23 THR A  41      -2.434  -9.280   4.990  1.00  0.00           H  
ATOM    576  N   GLY A  42       1.378  -7.627   2.316  1.00  0.00           N  
ATOM    577  CA  GLY A  42       2.637  -7.494   1.620  1.00  0.00           C  
ATOM    578  C   GLY A  42       3.207  -6.105   1.759  1.00  0.00           C  
ATOM    579  O   GLY A  42       3.254  -5.558   2.858  1.00  0.00           O  
ATOM    580  H   GLY A  42       1.080  -6.918   2.925  1.00  0.00           H  
ATOM    581  HA2 GLY A  42       3.340  -8.206   2.027  1.00  0.00           H  
ATOM    582  HA3 GLY A  42       2.485  -7.705   0.575  1.00  0.00           H  
ATOM    583  N   GLU A  43       3.630  -5.529   0.649  1.00  0.00           N  
ATOM    584  CA  GLU A  43       4.168  -4.178   0.652  1.00  0.00           C  
ATOM    585  C   GLU A  43       3.635  -3.394  -0.538  1.00  0.00           C  
ATOM    586  O   GLU A  43       3.936  -3.708  -1.692  1.00  0.00           O  
ATOM    587  CB  GLU A  43       5.701  -4.203   0.646  1.00  0.00           C  
ATOM    588  CG  GLU A  43       6.306  -5.139  -0.393  1.00  0.00           C  
ATOM    589  CD  GLU A  43       7.817  -5.048  -0.452  1.00  0.00           C  
ATOM    590  OE1 GLU A  43       8.434  -4.610   0.543  1.00  0.00           O  
ATOM    591  OE2 GLU A  43       8.397  -5.404  -1.498  1.00  0.00           O  
ATOM    592  H   GLU A  43       3.577  -6.021  -0.198  1.00  0.00           H  
ATOM    593  HA  GLU A  43       3.829  -3.694   1.557  1.00  0.00           H  
ATOM    594  HB2 GLU A  43       6.063  -3.205   0.447  1.00  0.00           H  
ATOM    595  HB3 GLU A  43       6.046  -4.512   1.621  1.00  0.00           H  
ATOM    596  HG2 GLU A  43       6.033  -6.155  -0.145  1.00  0.00           H  
ATOM    597  HG3 GLU A  43       5.906  -4.886  -1.363  1.00  0.00           H  
ATOM    598  N   GLY A  44       2.822  -2.392  -0.252  1.00  0.00           N  
ATOM    599  CA  GLY A  44       2.225  -1.603  -1.302  1.00  0.00           C  
ATOM    600  C   GLY A  44       2.936  -0.281  -1.499  1.00  0.00           C  
ATOM    601  O   GLY A  44       4.145  -0.180  -1.298  1.00  0.00           O  
ATOM    602  H   GLY A  44       2.633  -2.177   0.686  1.00  0.00           H  
ATOM    603  HA2 GLY A  44       2.260  -2.164  -2.225  1.00  0.00           H  
ATOM    604  HA3 GLY A  44       1.192  -1.408  -1.051  1.00  0.00           H  
ATOM    605  N   THR A  45       2.176   0.737  -1.871  1.00  0.00           N  
ATOM    606  CA  THR A  45       2.723   2.056  -2.129  1.00  0.00           C  
ATOM    607  C   THR A  45       1.722   3.137  -1.746  1.00  0.00           C  
ATOM    608  O   THR A  45       0.512   2.916  -1.822  1.00  0.00           O  
ATOM    609  CB  THR A  45       3.086   2.222  -3.617  1.00  0.00           C  
ATOM    610  OG1 THR A  45       2.820   1.011  -4.343  1.00  0.00           O  
ATOM    611  CG2 THR A  45       4.548   2.606  -3.772  1.00  0.00           C  
ATOM    612  H   THR A  45       1.213   0.602  -1.970  1.00  0.00           H  
ATOM    613  HA  THR A  45       3.620   2.177  -1.540  1.00  0.00           H  
ATOM    614  HB  THR A  45       2.474   3.012  -4.029  1.00  0.00           H  
ATOM    615  HG1 THR A  45       2.216   0.455  -3.833  1.00  0.00           H  
ATOM    616 HG21 THR A  45       5.170   1.817  -3.375  1.00  0.00           H  
ATOM    617 HG22 THR A  45       4.739   3.521  -3.234  1.00  0.00           H  
ATOM    618 HG23 THR A  45       4.773   2.749  -4.819  1.00  0.00           H  
ATOM    619  N   PRO A  46       2.209   4.310  -1.301  1.00  0.00           N  
ATOM    620  CA  PRO A  46       1.347   5.464  -1.041  1.00  0.00           C  
ATOM    621  C   PRO A  46       0.538   5.823  -2.278  1.00  0.00           C  
ATOM    622  O   PRO A  46       0.997   5.630  -3.404  1.00  0.00           O  
ATOM    623  CB  PRO A  46       2.329   6.585  -0.693  1.00  0.00           C  
ATOM    624  CG  PRO A  46       3.555   5.884  -0.226  1.00  0.00           C  
ATOM    625  CD  PRO A  46       3.624   4.603  -1.011  1.00  0.00           C  
ATOM    626  HA  PRO A  46       0.680   5.283  -0.210  1.00  0.00           H  
ATOM    627  HB2 PRO A  46       2.523   7.183  -1.573  1.00  0.00           H  
ATOM    628  HB3 PRO A  46       1.910   7.205   0.085  1.00  0.00           H  
ATOM    629  HG2 PRO A  46       4.425   6.493  -0.425  1.00  0.00           H  
ATOM    630  HG3 PRO A  46       3.479   5.673   0.830  1.00  0.00           H  
ATOM    631  HD2 PRO A  46       4.182   4.749  -1.923  1.00  0.00           H  
ATOM    632  HD3 PRO A  46       4.066   3.819  -0.415  1.00  0.00           H  
ATOM    633  N   LYS A  47      -0.654   6.347  -2.073  1.00  0.00           N  
ATOM    634  CA  LYS A  47      -1.583   6.567  -3.148  1.00  0.00           C  
ATOM    635  C   LYS A  47      -1.396   7.943  -3.774  1.00  0.00           C  
ATOM    636  O   LYS A  47      -1.651   8.964  -3.135  1.00  0.00           O  
ATOM    637  CB  LYS A  47      -2.993   6.428  -2.598  1.00  0.00           C  
ATOM    638  CG  LYS A  47      -4.041   6.367  -3.672  1.00  0.00           C  
ATOM    639  CD  LYS A  47      -5.371   6.891  -3.173  1.00  0.00           C  
ATOM    640  CE  LYS A  47      -6.116   7.604  -4.282  1.00  0.00           C  
ATOM    641  NZ  LYS A  47      -5.617   8.985  -4.508  1.00  0.00           N  
ATOM    642  H   LYS A  47      -0.924   6.604  -1.166  1.00  0.00           H  
ATOM    643  HA  LYS A  47      -1.419   5.817  -3.900  1.00  0.00           H  
ATOM    644  HB2 LYS A  47      -3.054   5.522  -2.013  1.00  0.00           H  
ATOM    645  HB3 LYS A  47      -3.205   7.275  -1.961  1.00  0.00           H  
ATOM    646  HG2 LYS A  47      -3.715   6.950  -4.512  1.00  0.00           H  
ATOM    647  HG3 LYS A  47      -4.161   5.340  -3.972  1.00  0.00           H  
ATOM    648  HD2 LYS A  47      -5.967   6.061  -2.823  1.00  0.00           H  
ATOM    649  HD3 LYS A  47      -5.195   7.580  -2.363  1.00  0.00           H  
ATOM    650  HE2 LYS A  47      -5.978   7.037  -5.187  1.00  0.00           H  
ATOM    651  HE3 LYS A  47      -7.167   7.640  -4.033  1.00  0.00           H  
ATOM    652  HZ1 LYS A  47      -6.168   9.446  -5.268  1.00  0.00           H  
ATOM    653  HZ2 LYS A  47      -4.613   8.971  -4.786  1.00  0.00           H  
ATOM    654  HZ3 LYS A  47      -5.720   9.551  -3.641  1.00  0.00           H  
ATOM    655  N   PRO A  48      -0.945   7.983  -5.037  1.00  0.00           N  
ATOM    656  CA  PRO A  48      -0.797   9.229  -5.779  1.00  0.00           C  
ATOM    657  C   PRO A  48      -2.124   9.944  -5.976  1.00  0.00           C  
ATOM    658  O   PRO A  48      -3.202   9.356  -5.825  1.00  0.00           O  
ATOM    659  CB  PRO A  48      -0.227   8.804  -7.133  1.00  0.00           C  
ATOM    660  CG  PRO A  48      -0.489   7.340  -7.235  1.00  0.00           C  
ATOM    661  CD  PRO A  48      -0.525   6.817  -5.829  1.00  0.00           C  
ATOM    662  HA  PRO A  48      -0.104   9.897  -5.289  1.00  0.00           H  
ATOM    663  HB2 PRO A  48      -0.730   9.347  -7.920  1.00  0.00           H  
ATOM    664  HB3 PRO A  48       0.827   9.021  -7.159  1.00  0.00           H  
ATOM    665  HG2 PRO A  48      -1.438   7.171  -7.720  1.00  0.00           H  
ATOM    666  HG3 PRO A  48       0.306   6.864  -7.789  1.00  0.00           H  
ATOM    667  HD2 PRO A  48      -1.243   6.016  -5.745  1.00  0.00           H  
ATOM    668  HD3 PRO A  48       0.456   6.480  -5.528  1.00  0.00           H  
ATOM    669  N   GLN A  49      -2.027  11.212  -6.326  1.00  0.00           N  
ATOM    670  CA  GLN A  49      -3.193  12.064  -6.505  1.00  0.00           C  
ATOM    671  C   GLN A  49      -2.863  13.204  -7.457  1.00  0.00           C  
ATOM    672  O   GLN A  49      -3.631  13.516  -8.364  1.00  0.00           O  
ATOM    673  CB  GLN A  49      -3.673  12.598  -5.152  1.00  0.00           C  
ATOM    674  CG  GLN A  49      -2.547  12.842  -4.157  1.00  0.00           C  
ATOM    675  CD  GLN A  49      -3.050  13.247  -2.786  1.00  0.00           C  
ATOM    676  OE1 GLN A  49      -2.371  13.962  -2.051  1.00  0.00           O  
ATOM    677  NE2 GLN A  49      -4.243  12.798  -2.431  1.00  0.00           N  
ATOM    678  H   GLN A  49      -1.131  11.589  -6.480  1.00  0.00           H  
ATOM    679  HA  GLN A  49      -3.975  11.464  -6.944  1.00  0.00           H  
ATOM    680  HB2 GLN A  49      -4.190  13.532  -5.312  1.00  0.00           H  
ATOM    681  HB3 GLN A  49      -4.359  11.887  -4.718  1.00  0.00           H  
ATOM    682  HG2 GLN A  49      -1.976  11.932  -4.057  1.00  0.00           H  
ATOM    683  HG3 GLN A  49      -1.909  13.626  -4.538  1.00  0.00           H  
ATOM    684 HE21 GLN A  49      -4.736  12.229  -3.064  1.00  0.00           H  
ATOM    685 HE22 GLN A  49      -4.601  13.064  -1.552  1.00  0.00           H  
ATOM    686  N   SER A  50      -1.701  13.799  -7.260  1.00  0.00           N  
ATOM    687  CA  SER A  50      -1.201  14.805  -8.173  1.00  0.00           C  
ATOM    688  C   SER A  50      -0.433  14.133  -9.309  1.00  0.00           C  
ATOM    689  O   SER A  50      -0.705  14.357 -10.489  1.00  0.00           O  
ATOM    690  CB  SER A  50      -0.282  15.749  -7.413  1.00  0.00           C  
ATOM    691  OG  SER A  50      -0.823  16.058  -6.142  1.00  0.00           O  
ATOM    692  H   SER A  50      -1.190  13.600  -6.449  1.00  0.00           H  
ATOM    693  HA  SER A  50      -2.038  15.355  -8.576  1.00  0.00           H  
ATOM    694  HB2 SER A  50       0.681  15.278  -7.278  1.00  0.00           H  
ATOM    695  HB3 SER A  50      -0.162  16.663  -7.973  1.00  0.00           H  
ATOM    696  HG  SER A  50      -0.766  17.006  -5.987  1.00  0.00           H  
ATOM    697  N   HIS A  51       0.502  13.266  -8.944  1.00  0.00           N  
ATOM    698  CA  HIS A  51       1.318  12.566  -9.928  1.00  0.00           C  
ATOM    699  C   HIS A  51       0.675  11.249 -10.285  1.00  0.00           C  
ATOM    700  O   HIS A  51       1.206  10.180  -9.997  1.00  0.00           O  
ATOM    701  CB  HIS A  51       2.713  12.283  -9.393  1.00  0.00           C  
ATOM    702  CG  HIS A  51       3.449  13.491  -8.899  1.00  0.00           C  
ATOM    703  ND1 HIS A  51       4.485  13.416  -7.997  1.00  0.00           N  
ATOM    704  CD2 HIS A  51       3.303  14.806  -9.191  1.00  0.00           C  
ATOM    705  CE1 HIS A  51       4.944  14.628  -7.754  1.00  0.00           C  
ATOM    706  NE2 HIS A  51       4.245  15.488  -8.466  1.00  0.00           N  
ATOM    707  H   HIS A  51       0.637  13.081  -7.984  1.00  0.00           H  
ATOM    708  HA  HIS A  51       1.378  13.177 -10.815  1.00  0.00           H  
ATOM    709  HB2 HIS A  51       2.617  11.585  -8.577  1.00  0.00           H  
ATOM    710  HB3 HIS A  51       3.304  11.828 -10.175  1.00  0.00           H  
ATOM    711  HD1 HIS A  51       4.847  12.585  -7.599  1.00  0.00           H  
ATOM    712  HD2 HIS A  51       2.581  15.236  -9.872  1.00  0.00           H  
ATOM    713  HE1 HIS A  51       5.752  14.874  -7.081  1.00  0.00           H  
ATOM    714  HE2 HIS A  51       4.439  16.454  -8.542  1.00  0.00           H  
TER     715      HIS A  51                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   VAL A   1      -5.412  14.543   8.238  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -6.547  13.620   8.491  1.00  0.00           C  
ATOM      3  C   VAL A   1      -7.352  13.366   7.221  1.00  0.00           C  
ATOM      4  O   VAL A   1      -8.534  13.018   7.277  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -7.494  14.164   9.583  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -6.771  14.289  10.912  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -8.086  15.504   9.168  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -5.762  15.468   7.907  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -4.783  14.143   7.512  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -4.863  14.686   9.112  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -6.139  12.681   8.831  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -8.305  13.461   9.707  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -5.966  15.003  10.818  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -6.368  13.327  11.194  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -7.464  14.626  11.669  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -7.288  16.215   9.009  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -8.741  15.863   9.948  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -8.648  15.380   8.252  1.00  0.00           H  
ATOM     19  N   VAL A   2      -6.708  13.527   6.078  1.00  0.00           N  
ATOM     20  CA  VAL A   2      -7.376  13.342   4.800  1.00  0.00           C  
ATOM     21  C   VAL A   2      -6.757  12.188   4.029  1.00  0.00           C  
ATOM     22  O   VAL A   2      -5.618  12.271   3.566  1.00  0.00           O  
ATOM     23  CB  VAL A   2      -7.338  14.623   3.938  1.00  0.00           C  
ATOM     24  CG1 VAL A   2      -7.945  14.376   2.562  1.00  0.00           C  
ATOM     25  CG2 VAL A   2      -8.071  15.752   4.643  1.00  0.00           C  
ATOM     26  H   VAL A   2      -5.753  13.761   6.091  1.00  0.00           H  
ATOM     27  HA  VAL A   2      -8.410  13.104   5.002  1.00  0.00           H  
ATOM     28  HB  VAL A   2      -6.306  14.917   3.809  1.00  0.00           H  
ATOM     29 HG11 VAL A   2      -7.402  13.585   2.066  1.00  0.00           H  
ATOM     30 HG12 VAL A   2      -7.881  15.279   1.973  1.00  0.00           H  
ATOM     31 HG13 VAL A   2      -8.981  14.091   2.671  1.00  0.00           H  
ATOM     32 HG21 VAL A   2      -9.098  15.461   4.818  1.00  0.00           H  
ATOM     33 HG22 VAL A   2      -8.047  16.636   4.025  1.00  0.00           H  
ATOM     34 HG23 VAL A   2      -7.589  15.958   5.586  1.00  0.00           H  
ATOM     35  N   TYR A   3      -7.506  11.108   3.917  1.00  0.00           N  
ATOM     36  CA  TYR A   3      -7.076   9.951   3.155  1.00  0.00           C  
ATOM     37  C   TYR A   3      -7.800   9.919   1.817  1.00  0.00           C  
ATOM     38  O   TYR A   3      -8.647  10.767   1.544  1.00  0.00           O  
ATOM     39  CB  TYR A   3      -7.348   8.666   3.938  1.00  0.00           C  
ATOM     40  CG  TYR A   3      -6.538   8.538   5.208  1.00  0.00           C  
ATOM     41  CD1 TYR A   3      -5.279   7.954   5.192  1.00  0.00           C  
ATOM     42  CD2 TYR A   3      -7.034   8.997   6.419  1.00  0.00           C  
ATOM     43  CE1 TYR A   3      -4.537   7.829   6.348  1.00  0.00           C  
ATOM     44  CE2 TYR A   3      -6.296   8.876   7.581  1.00  0.00           C  
ATOM     45  CZ  TYR A   3      -5.049   8.292   7.538  1.00  0.00           C  
ATOM     46  OH  TYR A   3      -4.310   8.166   8.691  1.00  0.00           O  
ATOM     47  H   TYR A   3      -8.387  11.089   4.357  1.00  0.00           H  
ATOM     48  HA  TYR A   3      -6.014  10.042   2.977  1.00  0.00           H  
ATOM     49  HB2 TYR A   3      -8.393   8.633   4.209  1.00  0.00           H  
ATOM     50  HB3 TYR A   3      -7.118   7.819   3.311  1.00  0.00           H  
ATOM     51  HD1 TYR A   3      -4.881   7.589   4.256  1.00  0.00           H  
ATOM     52  HD2 TYR A   3      -8.010   9.455   6.447  1.00  0.00           H  
ATOM     53  HE1 TYR A   3      -3.560   7.371   6.314  1.00  0.00           H  
ATOM     54  HE2 TYR A   3      -6.697   9.238   8.514  1.00  0.00           H  
ATOM     55  HH  TYR A   3      -4.788   7.595   9.314  1.00  0.00           H  
ATOM     56  N   THR A   4      -7.469   8.946   0.991  1.00  0.00           N  
ATOM     57  CA  THR A   4      -8.060   8.830  -0.325  1.00  0.00           C  
ATOM     58  C   THR A   4      -8.430   7.385  -0.610  1.00  0.00           C  
ATOM     59  O   THR A   4      -8.000   6.477   0.101  1.00  0.00           O  
ATOM     60  CB  THR A   4      -7.099   9.346  -1.417  1.00  0.00           C  
ATOM     61  OG1 THR A   4      -5.774   8.836  -1.198  1.00  0.00           O  
ATOM     62  CG2 THR A   4      -7.066  10.866  -1.438  1.00  0.00           C  
ATOM     63  H   THR A   4      -6.812   8.274   1.277  1.00  0.00           H  
ATOM     64  HA  THR A   4      -8.955   9.434  -0.344  1.00  0.00           H  
ATOM     65  HB  THR A   4      -7.453   8.996  -2.376  1.00  0.00           H  
ATOM     66  HG1 THR A   4      -5.638   8.684  -0.250  1.00  0.00           H  
ATOM     67 HG21 THR A   4      -8.056  11.247  -1.642  1.00  0.00           H  
ATOM     68 HG22 THR A   4      -6.386  11.203  -2.207  1.00  0.00           H  
ATOM     69 HG23 THR A   4      -6.732  11.230  -0.478  1.00  0.00           H  
ATOM     70  N   ASP A   5      -9.221   7.175  -1.646  1.00  0.00           N  
ATOM     71  CA  ASP A   5      -9.666   5.839  -2.012  1.00  0.00           C  
ATOM     72  C   ASP A   5      -8.650   5.213  -2.948  1.00  0.00           C  
ATOM     73  O   ASP A   5      -8.112   5.896  -3.818  1.00  0.00           O  
ATOM     74  CB  ASP A   5     -11.016   5.899  -2.735  1.00  0.00           C  
ATOM     75  CG  ASP A   5     -12.073   6.687  -1.989  1.00  0.00           C  
ATOM     76  OD1 ASP A   5     -12.130   7.925  -2.163  1.00  0.00           O  
ATOM     77  OD2 ASP A   5     -12.868   6.072  -1.251  1.00  0.00           O  
ATOM     78  H   ASP A   5      -9.519   7.946  -2.186  1.00  0.00           H  
ATOM     79  HA  ASP A   5      -9.753   5.245  -1.114  1.00  0.00           H  
ATOM     80  HB2 ASP A   5     -10.876   6.361  -3.700  1.00  0.00           H  
ATOM     81  HB3 ASP A   5     -11.380   4.892  -2.875  1.00  0.00           H  
ATOM     82  N   CYS A   6      -8.377   3.923  -2.770  1.00  0.00           N  
ATOM     83  CA  CYS A   6      -7.429   3.241  -3.636  1.00  0.00           C  
ATOM     84  C   CYS A   6      -7.908   3.298  -5.073  1.00  0.00           C  
ATOM     85  O   CYS A   6      -9.062   2.999  -5.372  1.00  0.00           O  
ATOM     86  CB  CYS A   6      -7.240   1.783  -3.243  1.00  0.00           C  
ATOM     87  SG  CYS A   6      -6.911   1.506  -1.487  1.00  0.00           S  
ATOM     88  H   CYS A   6      -8.822   3.427  -2.052  1.00  0.00           H  
ATOM     89  HA  CYS A   6      -6.483   3.754  -3.563  1.00  0.00           H  
ATOM     90  HB2 CYS A   6      -8.127   1.233  -3.506  1.00  0.00           H  
ATOM     91  HB3 CYS A   6      -6.402   1.392  -3.807  1.00  0.00           H  
ATOM     92  HG  CYS A   6      -8.077   1.485  -0.853  1.00  0.00           H  
ATOM     93  N   THR A   7      -7.015   3.692  -5.952  1.00  0.00           N  
ATOM     94  CA  THR A   7      -7.347   3.838  -7.354  1.00  0.00           C  
ATOM     95  C   THR A   7      -6.600   2.804  -8.181  1.00  0.00           C  
ATOM     96  O   THR A   7      -7.070   2.361  -9.229  1.00  0.00           O  
ATOM     97  CB  THR A   7      -6.974   5.242  -7.842  1.00  0.00           C  
ATOM     98  OG1 THR A   7      -7.386   6.214  -6.873  1.00  0.00           O  
ATOM     99  CG2 THR A   7      -7.627   5.551  -9.180  1.00  0.00           C  
ATOM    100  H   THR A   7      -6.108   3.891  -5.650  1.00  0.00           H  
ATOM    101  HA  THR A   7      -8.411   3.698  -7.474  1.00  0.00           H  
ATOM    102  HB  THR A   7      -5.903   5.286  -7.954  1.00  0.00           H  
ATOM    103  HG1 THR A   7      -8.236   5.953  -6.500  1.00  0.00           H  
ATOM    104 HG21 THR A   7      -8.700   5.560  -9.062  1.00  0.00           H  
ATOM    105 HG22 THR A   7      -7.351   4.797  -9.902  1.00  0.00           H  
ATOM    106 HG23 THR A   7      -7.297   6.519  -9.526  1.00  0.00           H  
ATOM    107  N   GLU A   8      -5.441   2.404  -7.689  1.00  0.00           N  
ATOM    108  CA  GLU A   8      -4.602   1.473  -8.408  1.00  0.00           C  
ATOM    109  C   GLU A   8      -4.357   0.240  -7.560  1.00  0.00           C  
ATOM    110  O   GLU A   8      -4.374   0.303  -6.328  1.00  0.00           O  
ATOM    111  CB  GLU A   8      -3.272   2.128  -8.773  1.00  0.00           C  
ATOM    112  CG  GLU A   8      -2.899   1.992 -10.241  1.00  0.00           C  
ATOM    113  CD  GLU A   8      -2.709   0.549 -10.651  1.00  0.00           C  
ATOM    114  OE1 GLU A   8      -3.712  -0.106 -11.004  1.00  0.00           O  
ATOM    115  OE2 GLU A   8      -1.562   0.062 -10.604  1.00  0.00           O  
ATOM    116  H   GLU A   8      -5.153   2.723  -6.811  1.00  0.00           H  
ATOM    117  HA  GLU A   8      -5.119   1.184  -9.311  1.00  0.00           H  
ATOM    118  HB2 GLU A   8      -3.322   3.175  -8.527  1.00  0.00           H  
ATOM    119  HB3 GLU A   8      -2.491   1.670  -8.185  1.00  0.00           H  
ATOM    120  HG2 GLU A   8      -3.684   2.425 -10.844  1.00  0.00           H  
ATOM    121  HG3 GLU A   8      -1.976   2.527 -10.414  1.00  0.00           H  
ATOM    122  N   SER A   9      -4.112  -0.867  -8.225  1.00  0.00           N  
ATOM    123  CA  SER A   9      -3.879  -2.124  -7.554  1.00  0.00           C  
ATOM    124  C   SER A   9      -2.396  -2.262  -7.240  1.00  0.00           C  
ATOM    125  O   SER A   9      -1.566  -2.355  -8.142  1.00  0.00           O  
ATOM    126  CB  SER A   9      -4.356  -3.273  -8.440  1.00  0.00           C  
ATOM    127  OG  SER A   9      -5.745  -3.160  -8.701  1.00  0.00           O  
ATOM    128  H   SER A   9      -4.064  -0.833  -9.207  1.00  0.00           H  
ATOM    129  HA  SER A   9      -4.445  -2.124  -6.632  1.00  0.00           H  
ATOM    130  HB2 SER A   9      -3.823  -3.248  -9.380  1.00  0.00           H  
ATOM    131  HB3 SER A   9      -4.171  -4.214  -7.943  1.00  0.00           H  
ATOM    132  HG  SER A   9      -5.887  -3.010  -9.649  1.00  0.00           H  
ATOM    133  N   GLY A  10      -2.074  -2.274  -5.959  1.00  0.00           N  
ATOM    134  CA  GLY A  10      -0.690  -2.254  -5.540  1.00  0.00           C  
ATOM    135  C   GLY A  10      -0.421  -1.161  -4.533  1.00  0.00           C  
ATOM    136  O   GLY A  10       0.638  -1.128  -3.916  1.00  0.00           O  
ATOM    137  H   GLY A  10      -2.790  -2.324  -5.282  1.00  0.00           H  
ATOM    138  HA2 GLY A  10      -0.451  -3.201  -5.086  1.00  0.00           H  
ATOM    139  HA3 GLY A  10      -0.061  -2.104  -6.403  1.00  0.00           H  
ATOM    140  N   GLN A  11      -1.401  -0.290  -4.343  1.00  0.00           N  
ATOM    141  CA  GLN A  11      -1.299   0.785  -3.356  1.00  0.00           C  
ATOM    142  C   GLN A  11      -1.755   0.277  -1.998  1.00  0.00           C  
ATOM    143  O   GLN A  11      -2.317  -0.806  -1.901  1.00  0.00           O  
ATOM    144  CB  GLN A  11      -2.174   1.972  -3.754  1.00  0.00           C  
ATOM    145  CG  GLN A  11      -1.396   3.099  -4.406  1.00  0.00           C  
ATOM    146  CD  GLN A  11      -1.676   3.244  -5.883  1.00  0.00           C  
ATOM    147  OE1 GLN A  11      -1.022   2.623  -6.717  1.00  0.00           O  
ATOM    148  NE2 GLN A  11      -2.647   4.078  -6.216  1.00  0.00           N  
ATOM    149  H   GLN A  11      -2.213  -0.370  -4.884  1.00  0.00           H  
ATOM    150  HA  GLN A  11      -0.260   1.106  -3.301  1.00  0.00           H  
ATOM    151  HB2 GLN A  11      -2.925   1.631  -4.451  1.00  0.00           H  
ATOM    152  HB3 GLN A  11      -2.666   2.358  -2.864  1.00  0.00           H  
ATOM    153  HG2 GLN A  11      -1.656   4.027  -3.919  1.00  0.00           H  
ATOM    154  HG3 GLN A  11      -0.343   2.906  -4.275  1.00  0.00           H  
ATOM    155 HE21 GLN A  11      -3.124   4.539  -5.497  1.00  0.00           H  
ATOM    156 HE22 GLN A  11      -2.832   4.213  -7.165  1.00  0.00           H  
ATOM    157  N   ASN A  12      -1.506   1.042  -0.948  1.00  0.00           N  
ATOM    158  CA  ASN A  12      -1.913   0.616   0.385  1.00  0.00           C  
ATOM    159  C   ASN A  12      -2.460   1.746   1.237  1.00  0.00           C  
ATOM    160  O   ASN A  12      -3.558   1.623   1.764  1.00  0.00           O  
ATOM    161  CB  ASN A  12      -0.776  -0.075   1.130  1.00  0.00           C  
ATOM    162  CG  ASN A  12       0.586   0.591   0.988  1.00  0.00           C  
ATOM    163  OD1 ASN A  12       0.696   1.789   0.740  1.00  0.00           O  
ATOM    164  ND2 ASN A  12       1.635  -0.190   1.185  1.00  0.00           N  
ATOM    165  H   ASN A  12      -1.039   1.898  -1.065  1.00  0.00           H  
ATOM    166  HA  ASN A  12      -2.706  -0.103   0.251  1.00  0.00           H  
ATOM    167  HB2 ASN A  12      -1.020  -0.092   2.179  1.00  0.00           H  
ATOM    168  HB3 ASN A  12      -0.700  -1.087   0.771  1.00  0.00           H  
ATOM    169 HD21 ASN A  12       1.471  -1.133   1.412  1.00  0.00           H  
ATOM    170 HD22 ASN A  12       2.529   0.201   1.092  1.00  0.00           H  
ATOM    171  N   LEU A  13      -1.669   2.807   1.391  1.00  0.00           N  
ATOM    172  CA  LEU A  13      -2.011   3.980   2.219  1.00  0.00           C  
ATOM    173  C   LEU A  13      -3.254   4.726   1.712  1.00  0.00           C  
ATOM    174  O   LEU A  13      -3.210   5.924   1.427  1.00  0.00           O  
ATOM    175  CB  LEU A  13      -0.818   4.942   2.260  1.00  0.00           C  
ATOM    176  CG  LEU A  13       0.408   4.440   3.028  1.00  0.00           C  
ATOM    177  CD1 LEU A  13       1.624   5.293   2.704  1.00  0.00           C  
ATOM    178  CD2 LEU A  13       0.137   4.462   4.525  1.00  0.00           C  
ATOM    179  H   LEU A  13      -0.797   2.787   0.950  1.00  0.00           H  
ATOM    180  HA  LEU A  13      -2.206   3.629   3.220  1.00  0.00           H  
ATOM    181  HB2 LEU A  13      -0.517   5.149   1.244  1.00  0.00           H  
ATOM    182  HB3 LEU A  13      -1.144   5.864   2.715  1.00  0.00           H  
ATOM    183  HG  LEU A  13       0.621   3.422   2.738  1.00  0.00           H  
ATOM    184 HD11 LEU A  13       2.479   4.926   3.253  1.00  0.00           H  
ATOM    185 HD12 LEU A  13       1.430   6.318   2.985  1.00  0.00           H  
ATOM    186 HD13 LEU A  13       1.828   5.242   1.645  1.00  0.00           H  
ATOM    187 HD21 LEU A  13      -0.773   3.921   4.733  1.00  0.00           H  
ATOM    188 HD22 LEU A  13       0.028   5.484   4.855  1.00  0.00           H  
ATOM    189 HD23 LEU A  13       0.959   3.999   5.049  1.00  0.00           H  
ATOM    190  N   CYS A  14      -4.344   3.999   1.600  1.00  0.00           N  
ATOM    191  CA  CYS A  14      -5.614   4.531   1.142  1.00  0.00           C  
ATOM    192  C   CYS A  14      -6.753   3.685   1.707  1.00  0.00           C  
ATOM    193  O   CYS A  14      -6.527   2.550   2.134  1.00  0.00           O  
ATOM    194  CB  CYS A  14      -5.646   4.546  -0.390  1.00  0.00           C  
ATOM    195  SG  CYS A  14      -4.684   3.230  -1.182  1.00  0.00           S  
ATOM    196  H   CYS A  14      -4.295   3.044   1.858  1.00  0.00           H  
ATOM    197  HA  CYS A  14      -5.709   5.541   1.514  1.00  0.00           H  
ATOM    198  HB2 CYS A  14      -6.669   4.437  -0.715  1.00  0.00           H  
ATOM    199  HB3 CYS A  14      -5.264   5.492  -0.742  1.00  0.00           H  
ATOM    200  HG  CYS A  14      -5.216   2.070  -0.818  1.00  0.00           H  
ATOM    201  N   LEU A  15      -7.971   4.223   1.730  1.00  0.00           N  
ATOM    202  CA  LEU A  15      -9.116   3.426   2.153  1.00  0.00           C  
ATOM    203  C   LEU A  15      -9.441   2.404   1.081  1.00  0.00           C  
ATOM    204  O   LEU A  15      -9.918   2.736  -0.005  1.00  0.00           O  
ATOM    205  CB  LEU A  15     -10.364   4.265   2.491  1.00  0.00           C  
ATOM    206  CG  LEU A  15     -10.429   5.673   1.902  1.00  0.00           C  
ATOM    207  CD1 LEU A  15     -11.876   6.090   1.698  1.00  0.00           C  
ATOM    208  CD2 LEU A  15      -9.741   6.661   2.826  1.00  0.00           C  
ATOM    209  H   LEU A  15      -8.102   5.153   1.440  1.00  0.00           H  
ATOM    210  HA  LEU A  15      -8.811   2.890   3.041  1.00  0.00           H  
ATOM    211  HB2 LEU A  15     -11.233   3.720   2.153  1.00  0.00           H  
ATOM    212  HB3 LEU A  15     -10.423   4.348   3.566  1.00  0.00           H  
ATOM    213  HG  LEU A  15      -9.924   5.691   0.947  1.00  0.00           H  
ATOM    214 HD11 LEU A  15     -12.395   6.068   2.646  1.00  0.00           H  
ATOM    215 HD12 LEU A  15     -12.354   5.408   1.011  1.00  0.00           H  
ATOM    216 HD13 LEU A  15     -11.909   7.091   1.292  1.00  0.00           H  
ATOM    217 HD21 LEU A  15      -9.810   7.656   2.408  1.00  0.00           H  
ATOM    218 HD22 LEU A  15      -8.703   6.389   2.937  1.00  0.00           H  
ATOM    219 HD23 LEU A  15     -10.225   6.644   3.792  1.00  0.00           H  
ATOM    220  N   CYS A  16      -9.138   1.164   1.400  1.00  0.00           N  
ATOM    221  CA  CYS A  16      -9.293   0.061   0.484  1.00  0.00           C  
ATOM    222  C   CYS A  16     -10.686  -0.536   0.613  1.00  0.00           C  
ATOM    223  O   CYS A  16     -11.533  -0.364  -0.265  1.00  0.00           O  
ATOM    224  CB  CYS A  16      -8.220  -0.975   0.797  1.00  0.00           C  
ATOM    225  SG  CYS A  16      -8.215  -2.436  -0.257  1.00  0.00           S  
ATOM    226  H   CYS A  16      -8.800   0.982   2.297  1.00  0.00           H  
ATOM    227  HA  CYS A  16      -9.150   0.433  -0.512  1.00  0.00           H  
ATOM    228  HB2 CYS A  16      -7.252  -0.510   0.704  1.00  0.00           H  
ATOM    229  HB3 CYS A  16      -8.350  -1.307   1.816  1.00  0.00           H  
ATOM    230  HG  CYS A  16      -7.419  -3.334   0.311  1.00  0.00           H  
ATOM    231  N   GLU A  17     -10.922  -1.217   1.722  1.00  0.00           N  
ATOM    232  CA  GLU A  17     -12.245  -1.733   2.029  1.00  0.00           C  
ATOM    233  C   GLU A  17     -13.072  -0.614   2.650  1.00  0.00           C  
ATOM    234  O   GLU A  17     -12.490   0.357   3.127  1.00  0.00           O  
ATOM    235  CB  GLU A  17     -12.143  -2.931   2.981  1.00  0.00           C  
ATOM    236  CG  GLU A  17     -13.455  -3.673   3.198  1.00  0.00           C  
ATOM    237  CD  GLU A  17     -14.110  -4.095   1.899  1.00  0.00           C  
ATOM    238  OE1 GLU A  17     -14.907  -3.306   1.348  1.00  0.00           O  
ATOM    239  OE2 GLU A  17     -13.836  -5.216   1.424  1.00  0.00           O  
ATOM    240  H   GLU A  17     -10.186  -1.368   2.353  1.00  0.00           H  
ATOM    241  HA  GLU A  17     -12.708  -2.045   1.103  1.00  0.00           H  
ATOM    242  HB2 GLU A  17     -11.422  -3.629   2.586  1.00  0.00           H  
ATOM    243  HB3 GLU A  17     -11.796  -2.576   3.940  1.00  0.00           H  
ATOM    244  HG2 GLU A  17     -13.261  -4.556   3.788  1.00  0.00           H  
ATOM    245  HG3 GLU A  17     -14.135  -3.026   3.734  1.00  0.00           H  
ATOM    246  N   GLY A  18     -14.403  -0.781   2.637  1.00  0.00           N  
ATOM    247  CA  GLY A  18     -15.367   0.214   3.138  1.00  0.00           C  
ATOM    248  C   GLY A  18     -14.761   1.399   3.876  1.00  0.00           C  
ATOM    249  O   GLY A  18     -14.640   2.492   3.320  1.00  0.00           O  
ATOM    250  H   GLY A  18     -14.751  -1.620   2.263  1.00  0.00           H  
ATOM    251  HA2 GLY A  18     -15.928   0.594   2.301  1.00  0.00           H  
ATOM    252  HA3 GLY A  18     -16.055  -0.288   3.804  1.00  0.00           H  
ATOM    253  N   SER A  19     -14.380   1.189   5.127  1.00  0.00           N  
ATOM    254  CA  SER A  19     -13.746   2.238   5.906  1.00  0.00           C  
ATOM    255  C   SER A  19     -12.360   1.812   6.382  1.00  0.00           C  
ATOM    256  O   SER A  19     -11.776   2.433   7.273  1.00  0.00           O  
ATOM    257  CB  SER A  19     -14.634   2.601   7.094  1.00  0.00           C  
ATOM    258  OG  SER A  19     -15.078   1.435   7.770  1.00  0.00           O  
ATOM    259  H   SER A  19     -14.543   0.316   5.541  1.00  0.00           H  
ATOM    260  HA  SER A  19     -13.641   3.103   5.266  1.00  0.00           H  
ATOM    261  HB2 SER A  19     -14.069   3.208   7.783  1.00  0.00           H  
ATOM    262  HB3 SER A  19     -15.493   3.153   6.745  1.00  0.00           H  
ATOM    263  HG  SER A  19     -16.044   1.363   7.688  1.00  0.00           H  
ATOM    264  N   ASN A  20     -11.835   0.753   5.783  1.00  0.00           N  
ATOM    265  CA  ASN A  20     -10.525   0.235   6.156  1.00  0.00           C  
ATOM    266  C   ASN A  20      -9.428   0.945   5.379  1.00  0.00           C  
ATOM    267  O   ASN A  20      -9.219   0.676   4.195  1.00  0.00           O  
ATOM    268  CB  ASN A  20     -10.433  -1.266   5.885  1.00  0.00           C  
ATOM    269  CG  ASN A  20     -11.355  -2.107   6.758  1.00  0.00           C  
ATOM    270  OD1 ASN A  20     -11.069  -3.272   7.026  1.00  0.00           O  
ATOM    271  ND2 ASN A  20     -12.457  -1.527   7.208  1.00  0.00           N  
ATOM    272  H   ASN A  20     -12.335   0.313   5.057  1.00  0.00           H  
ATOM    273  HA  ASN A  20     -10.384   0.413   7.212  1.00  0.00           H  
ATOM    274  HB2 ASN A  20     -10.685  -1.446   4.854  1.00  0.00           H  
ATOM    275  HB3 ASN A  20      -9.417  -1.590   6.059  1.00  0.00           H  
ATOM    276 HD21 ASN A  20     -12.622  -0.594   6.964  1.00  0.00           H  
ATOM    277 HD22 ASN A  20     -13.066  -2.058   7.769  1.00  0.00           H  
ATOM    278  N   VAL A  21      -8.734   1.853   6.042  1.00  0.00           N  
ATOM    279  CA  VAL A  21      -7.621   2.551   5.426  1.00  0.00           C  
ATOM    280  C   VAL A  21      -6.340   1.768   5.662  1.00  0.00           C  
ATOM    281  O   VAL A  21      -5.806   1.745   6.772  1.00  0.00           O  
ATOM    282  CB  VAL A  21      -7.453   3.986   5.971  1.00  0.00           C  
ATOM    283  CG1 VAL A  21      -6.368   4.717   5.200  1.00  0.00           C  
ATOM    284  CG2 VAL A  21      -8.768   4.749   5.905  1.00  0.00           C  
ATOM    285  H   VAL A  21      -8.967   2.046   6.972  1.00  0.00           H  
ATOM    286  HA  VAL A  21      -7.807   2.607   4.363  1.00  0.00           H  
ATOM    287  HB  VAL A  21      -7.145   3.928   7.005  1.00  0.00           H  
ATOM    288 HG11 VAL A  21      -6.653   4.787   4.160  1.00  0.00           H  
ATOM    289 HG12 VAL A  21      -5.440   4.173   5.282  1.00  0.00           H  
ATOM    290 HG13 VAL A  21      -6.243   5.709   5.607  1.00  0.00           H  
ATOM    291 HG21 VAL A  21      -9.513   4.233   6.493  1.00  0.00           H  
ATOM    292 HG22 VAL A  21      -9.097   4.811   4.879  1.00  0.00           H  
ATOM    293 HG23 VAL A  21      -8.628   5.744   6.298  1.00  0.00           H  
ATOM    294  N   CYS A  22      -5.872   1.108   4.622  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -4.691   0.272   4.725  1.00  0.00           C  
ATOM    296  C   CYS A  22      -3.419   1.105   4.709  1.00  0.00           C  
ATOM    297  O   CYS A  22      -3.451   2.308   4.435  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -4.665  -0.762   3.599  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -5.005  -2.437   4.174  1.00  0.00           S  
ATOM    300  H   CYS A  22      -6.319   1.203   3.755  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -4.746  -0.248   5.670  1.00  0.00           H  
ATOM    302  HB2 CYS A  22      -5.398  -0.501   2.847  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -3.689  -0.759   3.146  1.00  0.00           H  
ATOM    304  HG  CYS A  22      -4.750  -2.480   5.478  1.00  0.00           H  
ATOM    305  N   GLY A  23      -2.301   0.455   5.010  1.00  0.00           N  
ATOM    306  CA  GLY A  23      -1.032   1.138   5.053  1.00  0.00           C  
ATOM    307  C   GLY A  23       0.118   0.203   4.771  1.00  0.00           C  
ATOM    308  O   GLY A  23       0.036  -0.633   3.876  1.00  0.00           O  
ATOM    309  H   GLY A  23      -2.337  -0.509   5.193  1.00  0.00           H  
ATOM    310  HA2 GLY A  23      -1.035   1.922   4.311  1.00  0.00           H  
ATOM    311  HA3 GLY A  23      -0.898   1.575   6.031  1.00  0.00           H  
ATOM    312  N   GLN A  24       1.158   0.277   5.575  1.00  0.00           N  
ATOM    313  CA  GLN A  24       2.376  -0.461   5.293  1.00  0.00           C  
ATOM    314  C   GLN A  24       2.279  -1.876   5.835  1.00  0.00           C  
ATOM    315  O   GLN A  24       1.716  -2.114   6.905  1.00  0.00           O  
ATOM    316  CB  GLN A  24       3.580   0.262   5.889  1.00  0.00           C  
ATOM    317  CG  GLN A  24       3.878   1.596   5.222  1.00  0.00           C  
ATOM    318  CD  GLN A  24       4.996   2.355   5.909  1.00  0.00           C  
ATOM    319  OE1 GLN A  24       5.748   3.092   5.272  1.00  0.00           O  
ATOM    320  NE2 GLN A  24       5.102   2.193   7.217  1.00  0.00           N  
ATOM    321  H   GLN A  24       1.111   0.844   6.379  1.00  0.00           H  
ATOM    322  HA  GLN A  24       2.492  -0.510   4.221  1.00  0.00           H  
ATOM    323  HB2 GLN A  24       3.394   0.441   6.937  1.00  0.00           H  
ATOM    324  HB3 GLN A  24       4.451  -0.369   5.789  1.00  0.00           H  
ATOM    325  HG2 GLN A  24       4.165   1.415   4.197  1.00  0.00           H  
ATOM    326  HG3 GLN A  24       2.984   2.202   5.243  1.00  0.00           H  
ATOM    327 HE21 GLN A  24       4.459   1.601   7.667  1.00  0.00           H  
ATOM    328 HE22 GLN A  24       5.821   2.669   7.687  1.00  0.00           H  
ATOM    329  N   GLY A  25       2.813  -2.811   5.066  1.00  0.00           N  
ATOM    330  CA  GLY A  25       2.654  -4.214   5.368  1.00  0.00           C  
ATOM    331  C   GLY A  25       1.492  -4.807   4.609  1.00  0.00           C  
ATOM    332  O   GLY A  25       1.306  -6.023   4.573  1.00  0.00           O  
ATOM    333  H   GLY A  25       3.339  -2.539   4.278  1.00  0.00           H  
ATOM    334  HA2 GLY A  25       3.556  -4.737   5.090  1.00  0.00           H  
ATOM    335  HA3 GLY A  25       2.483  -4.331   6.427  1.00  0.00           H  
ATOM    336  N   ASN A  26       0.707  -3.939   3.988  1.00  0.00           N  
ATOM    337  CA  ASN A  26      -0.426  -4.373   3.191  1.00  0.00           C  
ATOM    338  C   ASN A  26      -0.273  -3.909   1.751  1.00  0.00           C  
ATOM    339  O   ASN A  26       0.498  -2.990   1.458  1.00  0.00           O  
ATOM    340  CB  ASN A  26      -1.735  -3.834   3.772  1.00  0.00           C  
ATOM    341  CG  ASN A  26      -2.017  -4.353   5.171  1.00  0.00           C  
ATOM    342  OD1 ASN A  26      -2.690  -5.366   5.346  1.00  0.00           O  
ATOM    343  ND2 ASN A  26      -1.500  -3.663   6.180  1.00  0.00           N  
ATOM    344  H   ASN A  26       0.891  -2.978   4.071  1.00  0.00           H  
ATOM    345  HA  ASN A  26      -0.450  -5.451   3.209  1.00  0.00           H  
ATOM    346  HB2 ASN A  26      -1.687  -2.756   3.813  1.00  0.00           H  
ATOM    347  HB3 ASN A  26      -2.549  -4.130   3.129  1.00  0.00           H  
ATOM    348 HD21 ASN A  26      -0.972  -2.865   5.972  1.00  0.00           H  
ATOM    349 HD22 ASN A  26      -1.659  -3.985   7.090  1.00  0.00           H  
ATOM    350  N   LYS A  27      -0.996  -4.563   0.857  1.00  0.00           N  
ATOM    351  CA  LYS A  27      -1.012  -4.201  -0.545  1.00  0.00           C  
ATOM    352  C   LYS A  27      -2.424  -4.383  -1.097  1.00  0.00           C  
ATOM    353  O   LYS A  27      -2.904  -5.503  -1.254  1.00  0.00           O  
ATOM    354  CB  LYS A  27       0.001  -5.045  -1.327  1.00  0.00           C  
ATOM    355  CG  LYS A  27       0.022  -4.765  -2.822  1.00  0.00           C  
ATOM    356  CD  LYS A  27       1.424  -4.934  -3.396  1.00  0.00           C  
ATOM    357  CE  LYS A  27       1.968  -6.342  -3.187  1.00  0.00           C  
ATOM    358  NZ  LYS A  27       1.429  -7.314  -4.175  1.00  0.00           N  
ATOM    359  H   LYS A  27      -1.541  -5.325   1.155  1.00  0.00           H  
ATOM    360  HA  LYS A  27      -0.734  -3.160  -0.617  1.00  0.00           H  
ATOM    361  HB2 LYS A  27       0.989  -4.851  -0.935  1.00  0.00           H  
ATOM    362  HB3 LYS A  27      -0.232  -6.090  -1.182  1.00  0.00           H  
ATOM    363  HG2 LYS A  27      -0.646  -5.453  -3.319  1.00  0.00           H  
ATOM    364  HG3 LYS A  27      -0.309  -3.751  -2.993  1.00  0.00           H  
ATOM    365  HD2 LYS A  27       1.400  -4.723  -4.454  1.00  0.00           H  
ATOM    366  HD3 LYS A  27       2.083  -4.231  -2.903  1.00  0.00           H  
ATOM    367  HE2 LYS A  27       3.044  -6.313  -3.279  1.00  0.00           H  
ATOM    368  HE3 LYS A  27       1.706  -6.672  -2.193  1.00  0.00           H  
ATOM    369  HZ1 LYS A  27       0.386  -7.293  -4.178  1.00  0.00           H  
ATOM    370  HZ2 LYS A  27       1.747  -8.281  -3.937  1.00  0.00           H  
ATOM    371  HZ3 LYS A  27       1.774  -7.077  -5.130  1.00  0.00           H  
ATOM    372  N   CYS A  28      -3.086  -3.275  -1.368  1.00  0.00           N  
ATOM    373  CA  CYS A  28      -4.473  -3.283  -1.795  1.00  0.00           C  
ATOM    374  C   CYS A  28      -4.580  -3.381  -3.306  1.00  0.00           C  
ATOM    375  O   CYS A  28      -3.872  -2.685  -4.032  1.00  0.00           O  
ATOM    376  CB  CYS A  28      -5.160  -2.011  -1.318  1.00  0.00           C  
ATOM    377  SG  CYS A  28      -5.105  -1.781   0.469  1.00  0.00           S  
ATOM    378  H   CYS A  28      -2.629  -2.410  -1.287  1.00  0.00           H  
ATOM    379  HA  CYS A  28      -4.959  -4.136  -1.348  1.00  0.00           H  
ATOM    380  HB2 CYS A  28      -4.678  -1.158  -1.774  1.00  0.00           H  
ATOM    381  HB3 CYS A  28      -6.195  -2.036  -1.615  1.00  0.00           H  
ATOM    382  HG  CYS A  28      -4.587  -0.587   0.709  1.00  0.00           H  
ATOM    383  N   ILE A  29      -5.472  -4.239  -3.774  1.00  0.00           N  
ATOM    384  CA  ILE A  29      -5.682  -4.424  -5.196  1.00  0.00           C  
ATOM    385  C   ILE A  29      -7.166  -4.377  -5.527  1.00  0.00           C  
ATOM    386  O   ILE A  29      -8.005  -4.904  -4.792  1.00  0.00           O  
ATOM    387  CB  ILE A  29      -5.071  -5.751  -5.698  1.00  0.00           C  
ATOM    388  CG1 ILE A  29      -5.517  -6.907  -4.809  1.00  0.00           C  
ATOM    389  CG2 ILE A  29      -3.551  -5.658  -5.719  1.00  0.00           C  
ATOM    390  CD1 ILE A  29      -5.056  -8.262  -5.299  1.00  0.00           C  
ATOM    391  H   ILE A  29      -6.014  -4.759  -3.144  1.00  0.00           H  
ATOM    392  HA  ILE A  29      -5.190  -3.612  -5.710  1.00  0.00           H  
ATOM    393  HB  ILE A  29      -5.414  -5.926  -6.706  1.00  0.00           H  
ATOM    394 HG12 ILE A  29      -5.112  -6.756  -3.819  1.00  0.00           H  
ATOM    395 HG13 ILE A  29      -6.595  -6.918  -4.754  1.00  0.00           H  
ATOM    396 HG21 ILE A  29      -3.250  -4.799  -6.300  1.00  0.00           H  
ATOM    397 HG22 ILE A  29      -3.141  -6.554  -6.161  1.00  0.00           H  
ATOM    398 HG23 ILE A  29      -3.183  -5.556  -4.707  1.00  0.00           H  
ATOM    399 HD11 ILE A  29      -5.454  -8.442  -6.285  1.00  0.00           H  
ATOM    400 HD12 ILE A  29      -5.409  -9.028  -4.622  1.00  0.00           H  
ATOM    401 HD13 ILE A  29      -3.978  -8.282  -5.334  1.00  0.00           H  
ATOM    402  N   LEU A  30      -7.473  -3.703  -6.616  1.00  0.00           N  
ATOM    403  CA  LEU A  30      -8.834  -3.536  -7.083  1.00  0.00           C  
ATOM    404  C   LEU A  30      -9.174  -4.591  -8.128  1.00  0.00           C  
ATOM    405  O   LEU A  30      -8.783  -4.476  -9.291  1.00  0.00           O  
ATOM    406  CB  LEU A  30      -9.039  -2.137  -7.688  1.00  0.00           C  
ATOM    407  CG  LEU A  30      -8.929  -0.956  -6.714  1.00  0.00           C  
ATOM    408  CD1 LEU A  30      -7.481  -0.660  -6.362  1.00  0.00           C  
ATOM    409  CD2 LEU A  30      -9.596   0.274  -7.306  1.00  0.00           C  
ATOM    410  H   LEU A  30      -6.753  -3.305  -7.130  1.00  0.00           H  
ATOM    411  HA  LEU A  30      -9.494  -3.654  -6.238  1.00  0.00           H  
ATOM    412  HB2 LEU A  30      -8.305  -1.997  -8.468  1.00  0.00           H  
ATOM    413  HB3 LEU A  30     -10.021  -2.107  -8.138  1.00  0.00           H  
ATOM    414  HG  LEU A  30      -9.445  -1.208  -5.801  1.00  0.00           H  
ATOM    415 HD11 LEU A  30      -7.043  -1.525  -5.887  1.00  0.00           H  
ATOM    416 HD12 LEU A  30      -7.439   0.182  -5.687  1.00  0.00           H  
ATOM    417 HD13 LEU A  30      -6.931  -0.426  -7.263  1.00  0.00           H  
ATOM    418 HD21 LEU A  30      -9.110   0.534  -8.236  1.00  0.00           H  
ATOM    419 HD22 LEU A  30      -9.511   1.099  -6.614  1.00  0.00           H  
ATOM    420 HD23 LEU A  30     -10.640   0.064  -7.491  1.00  0.00           H  
ATOM    421  N   GLY A  31      -9.903  -5.613  -7.714  1.00  0.00           N  
ATOM    422  CA  GLY A  31     -10.317  -6.638  -8.643  1.00  0.00           C  
ATOM    423  C   GLY A  31     -11.746  -6.444  -9.099  1.00  0.00           C  
ATOM    424  O   GLY A  31     -12.064  -5.465  -9.777  1.00  0.00           O  
ATOM    425  H   GLY A  31     -10.170  -5.669  -6.773  1.00  0.00           H  
ATOM    426  HA2 GLY A  31      -9.665  -6.613  -9.506  1.00  0.00           H  
ATOM    427  HA3 GLY A  31     -10.228  -7.601  -8.162  1.00  0.00           H  
ATOM    428  N   ARG A  32     -12.607  -7.368  -8.712  1.00  0.00           N  
ATOM    429  CA  ARG A  32     -14.013  -7.326  -9.087  1.00  0.00           C  
ATOM    430  C   ARG A  32     -14.835  -8.098  -8.069  1.00  0.00           C  
ATOM    431  O   ARG A  32     -14.289  -8.886  -7.300  1.00  0.00           O  
ATOM    432  CB  ARG A  32     -14.252  -7.898 -10.497  1.00  0.00           C  
ATOM    433  CG  ARG A  32     -13.656  -9.282 -10.725  1.00  0.00           C  
ATOM    434  CD  ARG A  32     -12.196  -9.197 -11.142  1.00  0.00           C  
ATOM    435  NE  ARG A  32     -11.564 -10.512 -11.230  1.00  0.00           N  
ATOM    436  CZ  ARG A  32     -10.272 -10.697 -11.508  1.00  0.00           C  
ATOM    437  NH1 ARG A  32      -9.502  -9.660 -11.837  1.00  0.00           N  
ATOM    438  NH2 ARG A  32      -9.759 -11.923 -11.487  1.00  0.00           N  
ATOM    439  H   ARG A  32     -12.292  -8.098  -8.135  1.00  0.00           H  
ATOM    440  HA  ARG A  32     -14.325  -6.292  -9.071  1.00  0.00           H  
ATOM    441  HB2 ARG A  32     -15.316  -7.962 -10.668  1.00  0.00           H  
ATOM    442  HB3 ARG A  32     -13.822  -7.222 -11.222  1.00  0.00           H  
ATOM    443  HG2 ARG A  32     -13.727  -9.849  -9.809  1.00  0.00           H  
ATOM    444  HG3 ARG A  32     -14.216  -9.780 -11.503  1.00  0.00           H  
ATOM    445  HD2 ARG A  32     -12.139  -8.718 -12.108  1.00  0.00           H  
ATOM    446  HD3 ARG A  32     -11.665  -8.602 -10.415  1.00  0.00           H  
ATOM    447  HE  ARG A  32     -12.132 -11.298 -11.046  1.00  0.00           H  
ATOM    448 HH11 ARG A  32      -9.894  -8.732 -11.884  1.00  0.00           H  
ATOM    449 HH12 ARG A  32      -8.520  -9.792 -12.031  1.00  0.00           H  
ATOM    450 HH21 ARG A  32     -10.343 -12.713 -11.265  1.00  0.00           H  
ATOM    451 HH22 ARG A  32      -8.777 -12.068 -11.674  1.00  0.00           H  
ATOM    452  N   GLY A  33     -16.136  -7.870  -8.059  1.00  0.00           N  
ATOM    453  CA  GLY A  33     -16.989  -8.555  -7.111  1.00  0.00           C  
ATOM    454  C   GLY A  33     -17.051  -7.839  -5.781  1.00  0.00           C  
ATOM    455  O   GLY A  33     -17.082  -6.610  -5.726  1.00  0.00           O  
ATOM    456  H   GLY A  33     -16.521  -7.231  -8.693  1.00  0.00           H  
ATOM    457  HA2 GLY A  33     -17.970  -8.629  -7.515  1.00  0.00           H  
ATOM    458  HA3 GLY A  33     -16.601  -9.549  -6.953  1.00  0.00           H  
ATOM    459  N   ASP A  34     -17.029  -8.615  -4.710  1.00  0.00           N  
ATOM    460  CA  ASP A  34     -16.878  -8.063  -3.370  1.00  0.00           C  
ATOM    461  C   ASP A  34     -15.392  -7.932  -3.112  1.00  0.00           C  
ATOM    462  O   ASP A  34     -14.942  -7.403  -2.099  1.00  0.00           O  
ATOM    463  CB  ASP A  34     -17.520  -8.974  -2.315  1.00  0.00           C  
ATOM    464  CG  ASP A  34     -16.799 -10.305  -2.167  1.00  0.00           C  
ATOM    465  OD1 ASP A  34     -17.060 -11.225  -2.973  1.00  0.00           O  
ATOM    466  OD2 ASP A  34     -15.979 -10.444  -1.237  1.00  0.00           O  
ATOM    467  H   ASP A  34     -17.119  -9.590  -4.823  1.00  0.00           H  
ATOM    468  HA  ASP A  34     -17.337  -7.085  -3.345  1.00  0.00           H  
ATOM    469  HB2 ASP A  34     -17.505  -8.472  -1.359  1.00  0.00           H  
ATOM    470  HB3 ASP A  34     -18.546  -9.170  -2.594  1.00  0.00           H  
ATOM    471  N   SER A  35     -14.651  -8.422  -4.088  1.00  0.00           N  
ATOM    472  CA  SER A  35     -13.215  -8.329  -4.132  1.00  0.00           C  
ATOM    473  C   SER A  35     -12.791  -7.106  -4.945  1.00  0.00           C  
ATOM    474  O   SER A  35     -11.739  -7.096  -5.585  1.00  0.00           O  
ATOM    475  CB  SER A  35     -12.684  -9.607  -4.771  1.00  0.00           C  
ATOM    476  OG  SER A  35     -12.706 -10.688  -3.851  1.00  0.00           O  
ATOM    477  H   SER A  35     -15.108  -8.871  -4.831  1.00  0.00           H  
ATOM    478  HA  SER A  35     -12.841  -8.246  -3.124  1.00  0.00           H  
ATOM    479  HB2 SER A  35     -13.312  -9.864  -5.612  1.00  0.00           H  
ATOM    480  HB3 SER A  35     -11.687  -9.447  -5.117  1.00  0.00           H  
ATOM    481  HG  SER A  35     -13.394 -10.533  -3.191  1.00  0.00           H  
ATOM    482  N   LYS A  36     -13.631  -6.077  -4.910  1.00  0.00           N  
ATOM    483  CA  LYS A  36     -13.419  -4.872  -5.703  1.00  0.00           C  
ATOM    484  C   LYS A  36     -12.158  -4.125  -5.276  1.00  0.00           C  
ATOM    485  O   LYS A  36     -11.523  -3.466  -6.088  1.00  0.00           O  
ATOM    486  CB  LYS A  36     -14.662  -3.960  -5.648  1.00  0.00           C  
ATOM    487  CG  LYS A  36     -15.244  -3.704  -4.256  1.00  0.00           C  
ATOM    488  CD  LYS A  36     -14.412  -2.722  -3.444  1.00  0.00           C  
ATOM    489  CE  LYS A  36     -15.054  -2.395  -2.102  1.00  0.00           C  
ATOM    490  NZ  LYS A  36     -15.302  -3.612  -1.285  1.00  0.00           N  
ATOM    491  H   LYS A  36     -14.419  -6.135  -4.334  1.00  0.00           H  
ATOM    492  HA  LYS A  36     -13.281  -5.192  -6.725  1.00  0.00           H  
ATOM    493  HB2 LYS A  36     -14.401  -3.003  -6.075  1.00  0.00           H  
ATOM    494  HB3 LYS A  36     -15.436  -4.405  -6.255  1.00  0.00           H  
ATOM    495  HG2 LYS A  36     -16.238  -3.300  -4.366  1.00  0.00           H  
ATOM    496  HG3 LYS A  36     -15.297  -4.640  -3.721  1.00  0.00           H  
ATOM    497  HD2 LYS A  36     -13.439  -3.155  -3.265  1.00  0.00           H  
ATOM    498  HD3 LYS A  36     -14.302  -1.811  -4.011  1.00  0.00           H  
ATOM    499  HE2 LYS A  36     -14.397  -1.737  -1.556  1.00  0.00           H  
ATOM    500  HE3 LYS A  36     -15.995  -1.893  -2.281  1.00  0.00           H  
ATOM    501  HZ1 LYS A  36     -15.461  -3.347  -0.286  1.00  0.00           H  
ATOM    502  HZ2 LYS A  36     -14.479  -4.249  -1.330  1.00  0.00           H  
ATOM    503  HZ3 LYS A  36     -16.144  -4.122  -1.636  1.00  0.00           H  
ATOM    504  N   ASN A  37     -11.824  -4.214  -3.998  1.00  0.00           N  
ATOM    505  CA  ASN A  37     -10.629  -3.589  -3.455  1.00  0.00           C  
ATOM    506  C   ASN A  37     -10.210  -4.355  -2.205  1.00  0.00           C  
ATOM    507  O   ASN A  37     -10.747  -4.112  -1.126  1.00  0.00           O  
ATOM    508  CB  ASN A  37     -10.904  -2.121  -3.116  1.00  0.00           C  
ATOM    509  CG  ASN A  37      -9.691  -1.226  -3.308  1.00  0.00           C  
ATOM    510  OD1 ASN A  37      -9.828  -0.036  -3.582  1.00  0.00           O  
ATOM    511  ND2 ASN A  37      -8.496  -1.784  -3.183  1.00  0.00           N  
ATOM    512  H   ASN A  37     -12.383  -4.741  -3.403  1.00  0.00           H  
ATOM    513  HA  ASN A  37      -9.844  -3.652  -4.196  1.00  0.00           H  
ATOM    514  HB2 ASN A  37     -11.695  -1.755  -3.753  1.00  0.00           H  
ATOM    515  HB3 ASN A  37     -11.221  -2.052  -2.085  1.00  0.00           H  
ATOM    516 HD21 ASN A  37      -8.448  -2.739  -2.971  1.00  0.00           H  
ATOM    517 HD22 ASN A  37      -7.710  -1.217  -3.304  1.00  0.00           H  
ATOM    518  N   GLN A  38      -9.287  -5.294  -2.336  1.00  0.00           N  
ATOM    519  CA  GLN A  38      -8.954  -6.170  -1.218  1.00  0.00           C  
ATOM    520  C   GLN A  38      -7.556  -5.879  -0.684  1.00  0.00           C  
ATOM    521  O   GLN A  38      -6.624  -5.615  -1.450  1.00  0.00           O  
ATOM    522  CB  GLN A  38      -9.088  -7.634  -1.651  1.00  0.00           C  
ATOM    523  CG  GLN A  38      -9.418  -8.599  -0.515  1.00  0.00           C  
ATOM    524  CD  GLN A  38      -8.225  -8.948   0.347  1.00  0.00           C  
ATOM    525  OE1 GLN A  38      -8.356  -9.140   1.556  1.00  0.00           O  
ATOM    526  NE2 GLN A  38      -7.066  -9.086  -0.270  1.00  0.00           N  
ATOM    527  H   GLN A  38      -8.815  -5.399  -3.195  1.00  0.00           H  
ATOM    528  HA  GLN A  38      -9.666  -5.976  -0.430  1.00  0.00           H  
ATOM    529  HB2 GLN A  38      -9.872  -7.700  -2.383  1.00  0.00           H  
ATOM    530  HB3 GLN A  38      -8.160  -7.947  -2.103  1.00  0.00           H  
ATOM    531  HG2 GLN A  38     -10.170  -8.151   0.113  1.00  0.00           H  
ATOM    532  HG3 GLN A  38      -9.807  -9.512  -0.944  1.00  0.00           H  
ATOM    533 HE21 GLN A  38      -7.039  -8.966  -1.251  1.00  0.00           H  
ATOM    534 HE22 GLN A  38      -6.279  -9.297   0.270  1.00  0.00           H  
ATOM    535  N   CYS A  39      -7.433  -5.912   0.638  1.00  0.00           N  
ATOM    536  CA  CYS A  39      -6.168  -5.678   1.318  1.00  0.00           C  
ATOM    537  C   CYS A  39      -5.412  -6.986   1.518  1.00  0.00           C  
ATOM    538  O   CYS A  39      -5.737  -7.764   2.414  1.00  0.00           O  
ATOM    539  CB  CYS A  39      -6.412  -5.036   2.682  1.00  0.00           C  
ATOM    540  SG  CYS A  39      -7.166  -3.393   2.633  1.00  0.00           S  
ATOM    541  H   CYS A  39      -8.224  -6.108   1.176  1.00  0.00           H  
ATOM    542  HA  CYS A  39      -5.578  -5.013   0.714  1.00  0.00           H  
ATOM    543  HB2 CYS A  39      -7.066  -5.674   3.249  1.00  0.00           H  
ATOM    544  HB3 CYS A  39      -5.472  -4.950   3.200  1.00  0.00           H  
ATOM    545  HG  CYS A  39      -6.698  -2.702   3.663  1.00  0.00           H  
ATOM    546  N   VAL A  40      -4.426  -7.241   0.678  1.00  0.00           N  
ATOM    547  CA  VAL A  40      -3.599  -8.422   0.834  1.00  0.00           C  
ATOM    548  C   VAL A  40      -2.327  -8.057   1.598  1.00  0.00           C  
ATOM    549  O   VAL A  40      -1.953  -6.888   1.663  1.00  0.00           O  
ATOM    550  CB  VAL A  40      -3.269  -9.042  -0.542  1.00  0.00           C  
ATOM    551  CG1 VAL A  40      -2.022  -8.429  -1.160  1.00  0.00           C  
ATOM    552  CG2 VAL A  40      -3.145 -10.553  -0.437  1.00  0.00           C  
ATOM    553  H   VAL A  40      -4.250  -6.628  -0.068  1.00  0.00           H  
ATOM    554  HA  VAL A  40      -4.152  -9.144   1.414  1.00  0.00           H  
ATOM    555  HB  VAL A  40      -4.099  -8.823  -1.198  1.00  0.00           H  
ATOM    556 HG11 VAL A  40      -1.181  -8.589  -0.502  1.00  0.00           H  
ATOM    557 HG12 VAL A  40      -2.174  -7.369  -1.301  1.00  0.00           H  
ATOM    558 HG13 VAL A  40      -1.827  -8.895  -2.115  1.00  0.00           H  
ATOM    559 HG21 VAL A  40      -2.893 -10.962  -1.405  1.00  0.00           H  
ATOM    560 HG22 VAL A  40      -4.086 -10.968  -0.105  1.00  0.00           H  
ATOM    561 HG23 VAL A  40      -2.370 -10.802   0.272  1.00  0.00           H  
ATOM    562  N   THR A  41      -1.679  -9.041   2.194  1.00  0.00           N  
ATOM    563  CA  THR A  41      -0.494  -8.783   2.994  1.00  0.00           C  
ATOM    564  C   THR A  41       0.763  -8.807   2.136  1.00  0.00           C  
ATOM    565  O   THR A  41       0.991  -9.752   1.377  1.00  0.00           O  
ATOM    566  CB  THR A  41      -0.350  -9.815   4.124  1.00  0.00           C  
ATOM    567  OG1 THR A  41      -0.423 -11.143   3.582  1.00  0.00           O  
ATOM    568  CG2 THR A  41      -1.431  -9.625   5.177  1.00  0.00           C  
ATOM    569  H   THR A  41      -2.016  -9.958   2.115  1.00  0.00           H  
ATOM    570  HA  THR A  41      -0.598  -7.804   3.439  1.00  0.00           H  
ATOM    571  HB  THR A  41       0.614  -9.678   4.589  1.00  0.00           H  
ATOM    572  HG1 THR A  41      -0.013 -11.155   2.708  1.00  0.00           H  
ATOM    573 HG21 THR A  41      -2.400  -9.755   4.722  1.00  0.00           H  
ATOM    574 HG22 THR A  41      -1.357  -8.630   5.594  1.00  0.00           H  
ATOM    575 HG23 THR A  41      -1.300 -10.355   5.963  1.00  0.00           H  
ATOM    576  N   GLY A  42       1.562  -7.758   2.252  1.00  0.00           N  
ATOM    577  CA  GLY A  42       2.809  -7.672   1.513  1.00  0.00           C  
ATOM    578  C   GLY A  42       3.447  -6.306   1.650  1.00  0.00           C  
ATOM    579  O   GLY A  42       3.757  -5.867   2.756  1.00  0.00           O  
ATOM    580  H   GLY A  42       1.301  -7.023   2.855  1.00  0.00           H  
ATOM    581  HA2 GLY A  42       3.494  -8.420   1.888  1.00  0.00           H  
ATOM    582  HA3 GLY A  42       2.614  -7.865   0.469  1.00  0.00           H  
ATOM    583  N   GLU A  43       3.657  -5.633   0.532  1.00  0.00           N  
ATOM    584  CA  GLU A  43       4.131  -4.258   0.550  1.00  0.00           C  
ATOM    585  C   GLU A  43       3.595  -3.532  -0.668  1.00  0.00           C  
ATOM    586  O   GLU A  43       3.751  -3.995  -1.794  1.00  0.00           O  
ATOM    587  CB  GLU A  43       5.666  -4.173   0.595  1.00  0.00           C  
ATOM    588  CG  GLU A  43       6.362  -4.740  -0.629  1.00  0.00           C  
ATOM    589  CD  GLU A  43       7.802  -4.291  -0.726  1.00  0.00           C  
ATOM    590  OE1 GLU A  43       8.678  -4.952  -0.127  1.00  0.00           O  
ATOM    591  OE2 GLU A  43       8.069  -3.273  -1.397  1.00  0.00           O  
ATOM    592  H   GLU A  43       3.480  -6.065  -0.332  1.00  0.00           H  
ATOM    593  HA  GLU A  43       3.729  -3.786   1.436  1.00  0.00           H  
ATOM    594  HB2 GLU A  43       5.951  -3.137   0.691  1.00  0.00           H  
ATOM    595  HB3 GLU A  43       6.017  -4.713   1.462  1.00  0.00           H  
ATOM    596  HG2 GLU A  43       6.338  -5.818  -0.574  1.00  0.00           H  
ATOM    597  HG3 GLU A  43       5.836  -4.411  -1.514  1.00  0.00           H  
ATOM    598  N   GLY A  44       2.939  -2.414  -0.434  1.00  0.00           N  
ATOM    599  CA  GLY A  44       2.315  -1.695  -1.514  1.00  0.00           C  
ATOM    600  C   GLY A  44       3.004  -0.385  -1.814  1.00  0.00           C  
ATOM    601  O   GLY A  44       4.215  -0.253  -1.637  1.00  0.00           O  
ATOM    602  H   GLY A  44       2.884  -2.069   0.479  1.00  0.00           H  
ATOM    603  HA2 GLY A  44       2.333  -2.313  -2.399  1.00  0.00           H  
ATOM    604  HA3 GLY A  44       1.285  -1.496  -1.249  1.00  0.00           H  
ATOM    605  N   THR A  45       2.218   0.584  -2.241  1.00  0.00           N  
ATOM    606  CA  THR A  45       2.722   1.884  -2.629  1.00  0.00           C  
ATOM    607  C   THR A  45       1.853   2.990  -2.047  1.00  0.00           C  
ATOM    608  O   THR A  45       0.636   2.830  -1.916  1.00  0.00           O  
ATOM    609  CB  THR A  45       2.739   2.021  -4.163  1.00  0.00           C  
ATOM    610  OG1 THR A  45       1.812   1.102  -4.750  1.00  0.00           O  
ATOM    611  CG2 THR A  45       4.132   1.788  -4.723  1.00  0.00           C  
ATOM    612  H   THR A  45       1.255   0.423  -2.296  1.00  0.00           H  
ATOM    613  HA  THR A  45       3.732   1.985  -2.260  1.00  0.00           H  
ATOM    614  HB  THR A  45       2.425   3.021  -4.412  1.00  0.00           H  
ATOM    615  HG1 THR A  45       1.901   0.240  -4.323  1.00  0.00           H  
ATOM    616 HG21 THR A  45       4.816   2.509  -4.301  1.00  0.00           H  
ATOM    617 HG22 THR A  45       4.111   1.898  -5.799  1.00  0.00           H  
ATOM    618 HG23 THR A  45       4.459   0.790  -4.470  1.00  0.00           H  
ATOM    619  N   PRO A  46       2.463   4.117  -1.663  1.00  0.00           N  
ATOM    620  CA  PRO A  46       1.715   5.302  -1.260  1.00  0.00           C  
ATOM    621  C   PRO A  46       0.885   5.814  -2.429  1.00  0.00           C  
ATOM    622  O   PRO A  46       1.341   5.783  -3.570  1.00  0.00           O  
ATOM    623  CB  PRO A  46       2.801   6.314  -0.872  1.00  0.00           C  
ATOM    624  CG  PRO A  46       4.033   5.502  -0.660  1.00  0.00           C  
ATOM    625  CD  PRO A  46       3.916   4.328  -1.589  1.00  0.00           C  
ATOM    626  HA  PRO A  46       1.074   5.098  -0.415  1.00  0.00           H  
ATOM    627  HB2 PRO A  46       2.931   7.029  -1.672  1.00  0.00           H  
ATOM    628  HB3 PRO A  46       2.510   6.830   0.032  1.00  0.00           H  
ATOM    629  HG2 PRO A  46       4.908   6.085  -0.904  1.00  0.00           H  
ATOM    630  HG3 PRO A  46       4.077   5.164   0.364  1.00  0.00           H  
ATOM    631  HD2 PRO A  46       4.322   4.568  -2.560  1.00  0.00           H  
ATOM    632  HD3 PRO A  46       4.410   3.463  -1.173  1.00  0.00           H  
ATOM    633  N   LYS A  47      -0.324   6.281  -2.156  1.00  0.00           N  
ATOM    634  CA  LYS A  47      -1.243   6.628  -3.220  1.00  0.00           C  
ATOM    635  C   LYS A  47      -1.041   8.074  -3.655  1.00  0.00           C  
ATOM    636  O   LYS A  47      -1.327   9.001  -2.900  1.00  0.00           O  
ATOM    637  CB  LYS A  47      -2.685   6.433  -2.758  1.00  0.00           C  
ATOM    638  CG  LYS A  47      -3.632   6.139  -3.901  1.00  0.00           C  
ATOM    639  CD  LYS A  47      -5.064   6.486  -3.554  1.00  0.00           C  
ATOM    640  CE  LYS A  47      -5.521   7.742  -4.278  1.00  0.00           C  
ATOM    641  NZ  LYS A  47      -4.826   8.969  -3.799  1.00  0.00           N  
ATOM    642  H   LYS A  47      -0.601   6.400  -1.227  1.00  0.00           H  
ATOM    643  HA  LYS A  47      -1.052   5.976  -4.061  1.00  0.00           H  
ATOM    644  HB2 LYS A  47      -2.722   5.607  -2.063  1.00  0.00           H  
ATOM    645  HB3 LYS A  47      -3.018   7.331  -2.261  1.00  0.00           H  
ATOM    646  HG2 LYS A  47      -3.330   6.713  -4.760  1.00  0.00           H  
ATOM    647  HG3 LYS A  47      -3.575   5.086  -4.135  1.00  0.00           H  
ATOM    648  HD2 LYS A  47      -5.703   5.664  -3.841  1.00  0.00           H  
ATOM    649  HD3 LYS A  47      -5.136   6.648  -2.489  1.00  0.00           H  
ATOM    650  HE2 LYS A  47      -5.315   7.622  -5.329  1.00  0.00           H  
ATOM    651  HE3 LYS A  47      -6.585   7.860  -4.131  1.00  0.00           H  
ATOM    652  HZ1 LYS A  47      -3.803   8.895  -3.967  1.00  0.00           H  
ATOM    653  HZ2 LYS A  47      -4.997   9.105  -2.778  1.00  0.00           H  
ATOM    654  HZ3 LYS A  47      -5.188   9.803  -4.315  1.00  0.00           H  
ATOM    655  N   PRO A  48      -0.540   8.278  -4.883  1.00  0.00           N  
ATOM    656  CA  PRO A  48      -0.329   9.613  -5.452  1.00  0.00           C  
ATOM    657  C   PRO A  48      -1.649  10.321  -5.728  1.00  0.00           C  
ATOM    658  O   PRO A  48      -2.726   9.748  -5.547  1.00  0.00           O  
ATOM    659  CB  PRO A  48       0.421   9.334  -6.764  1.00  0.00           C  
ATOM    660  CG  PRO A  48       0.892   7.924  -6.659  1.00  0.00           C  
ATOM    661  CD  PRO A  48      -0.132   7.224  -5.822  1.00  0.00           C  
ATOM    662  HA  PRO A  48       0.280  10.233  -4.809  1.00  0.00           H  
ATOM    663  HB2 PRO A  48      -0.254   9.462  -7.599  1.00  0.00           H  
ATOM    664  HB3 PRO A  48       1.250  10.020  -6.860  1.00  0.00           H  
ATOM    665  HG2 PRO A  48       0.946   7.477  -7.641  1.00  0.00           H  
ATOM    666  HG3 PRO A  48       1.858   7.892  -6.176  1.00  0.00           H  
ATOM    667  HD2 PRO A  48      -0.962   6.896  -6.431  1.00  0.00           H  
ATOM    668  HD3 PRO A  48       0.310   6.390  -5.296  1.00  0.00           H  
ATOM    669  N   GLN A  49      -1.561  11.561  -6.181  1.00  0.00           N  
ATOM    670  CA  GLN A  49      -2.735  12.389  -6.363  1.00  0.00           C  
ATOM    671  C   GLN A  49      -3.052  12.558  -7.836  1.00  0.00           C  
ATOM    672  O   GLN A  49      -4.215  12.595  -8.231  1.00  0.00           O  
ATOM    673  CB  GLN A  49      -2.531  13.753  -5.709  1.00  0.00           C  
ATOM    674  CG  GLN A  49      -1.074  14.179  -5.629  1.00  0.00           C  
ATOM    675  CD  GLN A  49      -0.907  15.636  -5.248  1.00  0.00           C  
ATOM    676  OE1 GLN A  49       0.062  16.010  -4.586  1.00  0.00           O  
ATOM    677  NE2 GLN A  49      -1.834  16.475  -5.682  1.00  0.00           N  
ATOM    678  H   GLN A  49      -0.680  11.925  -6.425  1.00  0.00           H  
ATOM    679  HA  GLN A  49      -3.563  11.895  -5.884  1.00  0.00           H  
ATOM    680  HB2 GLN A  49      -3.073  14.497  -6.274  1.00  0.00           H  
ATOM    681  HB3 GLN A  49      -2.926  13.718  -4.709  1.00  0.00           H  
ATOM    682  HG2 GLN A  49      -0.583  13.574  -4.885  1.00  0.00           H  
ATOM    683  HG3 GLN A  49      -0.608  14.013  -6.589  1.00  0.00           H  
ATOM    684 HE21 GLN A  49      -2.571  16.114  -6.224  1.00  0.00           H  
ATOM    685 HE22 GLN A  49      -1.748  17.422  -5.448  1.00  0.00           H  
ATOM    686  N   SER A  50      -2.017  12.667  -8.647  1.00  0.00           N  
ATOM    687  CA  SER A  50      -2.203  12.808 -10.077  1.00  0.00           C  
ATOM    688  C   SER A  50      -1.898  11.493 -10.788  1.00  0.00           C  
ATOM    689  O   SER A  50      -2.758  10.927 -11.466  1.00  0.00           O  
ATOM    690  CB  SER A  50      -1.331  13.943 -10.613  1.00  0.00           C  
ATOM    691  OG  SER A  50      -1.578  15.143  -9.897  1.00  0.00           O  
ATOM    692  H   SER A  50      -1.097  12.654  -8.270  1.00  0.00           H  
ATOM    693  HA  SER A  50      -3.238  13.055 -10.240  1.00  0.00           H  
ATOM    694  HB2 SER A  50      -0.288  13.679 -10.503  1.00  0.00           H  
ATOM    695  HB3 SER A  50      -1.556  14.109 -11.656  1.00  0.00           H  
ATOM    696  HG  SER A  50      -2.129  14.945  -9.130  1.00  0.00           H  
ATOM    697  N   HIS A  51      -0.685  10.989 -10.608  1.00  0.00           N  
ATOM    698  CA  HIS A  51      -0.296   9.707 -11.189  1.00  0.00           C  
ATOM    699  C   HIS A  51      -0.868   8.567 -10.382  1.00  0.00           C  
ATOM    700  O   HIS A  51      -0.172   7.942  -9.588  1.00  0.00           O  
ATOM    701  CB  HIS A  51       1.217   9.555 -11.236  1.00  0.00           C  
ATOM    702  CG  HIS A  51       1.888  10.408 -12.263  1.00  0.00           C  
ATOM    703  ND1 HIS A  51       2.168  11.745 -12.072  1.00  0.00           N  
ATOM    704  CD2 HIS A  51       2.326  10.107 -13.506  1.00  0.00           C  
ATOM    705  CE1 HIS A  51       2.750  12.224 -13.151  1.00  0.00           C  
ATOM    706  NE2 HIS A  51       2.857  11.253 -14.036  1.00  0.00           N  
ATOM    707  H   HIS A  51      -0.033  11.495 -10.074  1.00  0.00           H  
ATOM    708  HA  HIS A  51      -0.696   9.659 -12.190  1.00  0.00           H  
ATOM    709  HB2 HIS A  51       1.615   9.812 -10.268  1.00  0.00           H  
ATOM    710  HB3 HIS A  51       1.457   8.523 -11.453  1.00  0.00           H  
ATOM    711  HD1 HIS A  51       1.961  12.271 -11.255  1.00  0.00           H  
ATOM    712  HD2 HIS A  51       2.275   9.140 -13.988  1.00  0.00           H  
ATOM    713  HE1 HIS A  51       3.081  13.244 -13.289  1.00  0.00           H  
ATOM    714  HE2 HIS A  51       3.145  11.368 -14.974  1.00  0.00           H  
TER     715      HIS A  51                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   VAL A   1      -3.942  16.478   4.747  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -3.519  15.132   5.200  1.00  0.00           C  
ATOM      3  C   VAL A   1      -4.730  14.221   5.402  1.00  0.00           C  
ATOM      4  O   VAL A   1      -4.760  13.389   6.309  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -2.693  15.210   6.506  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -1.373  15.927   6.258  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -3.481  15.906   7.611  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -4.416  16.415   3.821  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -3.118  17.109   4.661  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -4.609  16.892   5.436  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -2.892  14.705   4.430  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -2.475  14.202   6.830  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -0.834  16.018   7.188  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -1.567  16.911   5.856  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -0.782  15.362   5.553  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -3.749  16.903   7.292  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -2.874  15.964   8.504  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -4.377  15.343   7.824  1.00  0.00           H  
ATOM     19  N   VAL A   2      -5.718  14.370   4.533  1.00  0.00           N  
ATOM     20  CA  VAL A   2      -6.931  13.571   4.605  1.00  0.00           C  
ATOM     21  C   VAL A   2      -6.747  12.296   3.791  1.00  0.00           C  
ATOM     22  O   VAL A   2      -6.045  12.300   2.779  1.00  0.00           O  
ATOM     23  CB  VAL A   2      -8.146  14.366   4.064  1.00  0.00           C  
ATOM     24  CG1 VAL A   2      -9.431  13.559   4.177  1.00  0.00           C  
ATOM     25  CG2 VAL A   2      -8.286  15.693   4.797  1.00  0.00           C  
ATOM     26  H   VAL A   2      -5.625  15.024   3.807  1.00  0.00           H  
ATOM     27  HA  VAL A   2      -7.114  13.315   5.638  1.00  0.00           H  
ATOM     28  HB  VAL A   2      -7.975  14.577   3.020  1.00  0.00           H  
ATOM     29 HG11 VAL A   2      -9.320  12.631   3.636  1.00  0.00           H  
ATOM     30 HG12 VAL A   2     -10.250  14.124   3.758  1.00  0.00           H  
ATOM     31 HG13 VAL A   2      -9.634  13.348   5.217  1.00  0.00           H  
ATOM     32 HG21 VAL A   2      -7.404  16.293   4.629  1.00  0.00           H  
ATOM     33 HG22 VAL A   2      -8.402  15.511   5.854  1.00  0.00           H  
ATOM     34 HG23 VAL A   2      -9.153  16.219   4.425  1.00  0.00           H  
ATOM     35  N   TYR A   3      -7.367  11.211   4.231  1.00  0.00           N  
ATOM     36  CA  TYR A   3      -7.248   9.943   3.532  1.00  0.00           C  
ATOM     37  C   TYR A   3      -8.310   9.835   2.451  1.00  0.00           C  
ATOM     38  O   TYR A   3      -9.367  10.463   2.528  1.00  0.00           O  
ATOM     39  CB  TYR A   3      -7.390   8.756   4.492  1.00  0.00           C  
ATOM     40  CG  TYR A   3      -6.280   8.623   5.514  1.00  0.00           C  
ATOM     41  CD1 TYR A   3      -6.194   9.480   6.605  1.00  0.00           C  
ATOM     42  CD2 TYR A   3      -5.323   7.624   5.390  1.00  0.00           C  
ATOM     43  CE1 TYR A   3      -5.185   9.344   7.540  1.00  0.00           C  
ATOM     44  CE2 TYR A   3      -4.312   7.481   6.323  1.00  0.00           C  
ATOM     45  CZ  TYR A   3      -4.248   8.342   7.396  1.00  0.00           C  
ATOM     46  OH  TYR A   3      -3.247   8.200   8.332  1.00  0.00           O  
ATOM     47  H   TYR A   3      -7.925  11.267   5.044  1.00  0.00           H  
ATOM     48  HA  TYR A   3      -6.273   9.907   3.072  1.00  0.00           H  
ATOM     49  HB2 TYR A   3      -8.321   8.846   5.023  1.00  0.00           H  
ATOM     50  HB3 TYR A   3      -7.410   7.845   3.910  1.00  0.00           H  
ATOM     51  HD1 TYR A   3      -6.930  10.263   6.718  1.00  0.00           H  
ATOM     52  HD2 TYR A   3      -5.379   6.944   4.553  1.00  0.00           H  
ATOM     53  HE1 TYR A   3      -5.135  10.020   8.380  1.00  0.00           H  
ATOM     54  HE2 TYR A   3      -3.578   6.697   6.207  1.00  0.00           H  
ATOM     55  HH  TYR A   3      -3.614   8.330   9.213  1.00  0.00           H  
ATOM     56  N   THR A   4      -8.020   9.023   1.456  1.00  0.00           N  
ATOM     57  CA  THR A   4      -8.895   8.842   0.318  1.00  0.00           C  
ATOM     58  C   THR A   4      -8.949   7.371  -0.052  1.00  0.00           C  
ATOM     59  O   THR A   4      -8.334   6.544   0.623  1.00  0.00           O  
ATOM     60  CB  THR A   4      -8.415   9.679  -0.883  1.00  0.00           C  
ATOM     61  OG1 THR A   4      -6.983   9.634  -0.968  1.00  0.00           O  
ATOM     62  CG2 THR A   4      -8.882  11.122  -0.756  1.00  0.00           C  
ATOM     63  H   THR A   4      -7.191   8.507   1.493  1.00  0.00           H  
ATOM     64  HA  THR A   4      -9.885   9.174   0.597  1.00  0.00           H  
ATOM     65  HB  THR A   4      -8.835   9.260  -1.786  1.00  0.00           H  
ATOM     66  HG1 THR A   4      -6.641  10.540  -1.038  1.00  0.00           H  
ATOM     67 HG21 THR A   4      -9.961  11.153  -0.759  1.00  0.00           H  
ATOM     68 HG22 THR A   4      -8.504  11.698  -1.587  1.00  0.00           H  
ATOM     69 HG23 THR A   4      -8.513  11.538   0.169  1.00  0.00           H  
ATOM     70  N   ASP A   5      -9.653   7.044  -1.119  1.00  0.00           N  
ATOM     71  CA  ASP A   5      -9.828   5.652  -1.514  1.00  0.00           C  
ATOM     72  C   ASP A   5      -8.670   5.236  -2.399  1.00  0.00           C  
ATOM     73  O   ASP A   5      -8.143   6.052  -3.155  1.00  0.00           O  
ATOM     74  CB  ASP A   5     -11.123   5.462  -2.310  1.00  0.00           C  
ATOM     75  CG  ASP A   5     -12.368   5.901  -1.574  1.00  0.00           C  
ATOM     76  OD1 ASP A   5     -12.651   7.118  -1.556  1.00  0.00           O  
ATOM     77  OD2 ASP A   5     -13.092   5.026  -1.048  1.00  0.00           O  
ATOM     78  H   ASP A   5     -10.060   7.753  -1.664  1.00  0.00           H  
ATOM     79  HA  ASP A   5      -9.851   5.041  -0.619  1.00  0.00           H  
ATOM     80  HB2 ASP A   5     -11.058   6.033  -3.224  1.00  0.00           H  
ATOM     81  HB3 ASP A   5     -11.227   4.415  -2.557  1.00  0.00           H  
ATOM     82  N   CYS A   6      -8.264   3.975  -2.298  1.00  0.00           N  
ATOM     83  CA  CYS A   6      -7.217   3.451  -3.168  1.00  0.00           C  
ATOM     84  C   CYS A   6      -7.636   3.572  -4.625  1.00  0.00           C  
ATOM     85  O   CYS A   6      -8.731   3.160  -5.010  1.00  0.00           O  
ATOM     86  CB  CYS A   6      -6.910   1.994  -2.855  1.00  0.00           C  
ATOM     87  SG  CYS A   6      -6.599   1.654  -1.110  1.00  0.00           S  
ATOM     88  H   CYS A   6      -8.671   3.392  -1.622  1.00  0.00           H  
ATOM     89  HA  CYS A   6      -6.327   4.041  -3.012  1.00  0.00           H  
ATOM     90  HB2 CYS A   6      -7.743   1.387  -3.168  1.00  0.00           H  
ATOM     91  HB3 CYS A   6      -6.031   1.701  -3.411  1.00  0.00           H  
ATOM     92  HG  CYS A   6      -6.535   0.338  -0.958  1.00  0.00           H  
ATOM     93  N   THR A   7      -6.750   4.136  -5.420  1.00  0.00           N  
ATOM     94  CA  THR A   7      -7.038   4.432  -6.812  1.00  0.00           C  
ATOM     95  C   THR A   7      -6.397   3.406  -7.743  1.00  0.00           C  
ATOM     96  O   THR A   7      -6.739   3.318  -8.924  1.00  0.00           O  
ATOM     97  CB  THR A   7      -6.519   5.840  -7.152  1.00  0.00           C  
ATOM     98  OG1 THR A   7      -6.884   6.754  -6.107  1.00  0.00           O  
ATOM     99  CG2 THR A   7      -7.077   6.335  -8.475  1.00  0.00           C  
ATOM    100  H   THR A   7      -5.880   4.374  -5.055  1.00  0.00           H  
ATOM    101  HA  THR A   7      -8.106   4.413  -6.954  1.00  0.00           H  
ATOM    102  HB  THR A   7      -5.440   5.799  -7.221  1.00  0.00           H  
ATOM    103  HG1 THR A   7      -7.844   6.751  -5.995  1.00  0.00           H  
ATOM    104 HG21 THR A   7      -6.696   7.324  -8.679  1.00  0.00           H  
ATOM    105 HG22 THR A   7      -8.155   6.365  -8.420  1.00  0.00           H  
ATOM    106 HG23 THR A   7      -6.776   5.664  -9.265  1.00  0.00           H  
ATOM    107  N   GLU A   8      -5.480   2.617  -7.204  1.00  0.00           N  
ATOM    108  CA  GLU A   8      -4.715   1.689  -8.012  1.00  0.00           C  
ATOM    109  C   GLU A   8      -4.317   0.468  -7.204  1.00  0.00           C  
ATOM    110  O   GLU A   8      -4.347   0.480  -5.969  1.00  0.00           O  
ATOM    111  CB  GLU A   8      -3.472   2.391  -8.557  1.00  0.00           C  
ATOM    112  CG  GLU A   8      -3.518   2.650 -10.053  1.00  0.00           C  
ATOM    113  CD  GLU A   8      -3.350   1.387 -10.868  1.00  0.00           C  
ATOM    114  OE1 GLU A   8      -4.166   0.454 -10.713  1.00  0.00           O  
ATOM    115  OE2 GLU A   8      -2.389   1.315 -11.663  1.00  0.00           O  
ATOM    116  H   GLU A   8      -5.328   2.642  -6.238  1.00  0.00           H  
ATOM    117  HA  GLU A   8      -5.334   1.375  -8.838  1.00  0.00           H  
ATOM    118  HB2 GLU A   8      -3.368   3.338  -8.057  1.00  0.00           H  
ATOM    119  HB3 GLU A   8      -2.603   1.786  -8.338  1.00  0.00           H  
ATOM    120  HG2 GLU A   8      -4.470   3.097 -10.300  1.00  0.00           H  
ATOM    121  HG3 GLU A   8      -2.723   3.335 -10.311  1.00  0.00           H  
ATOM    122  N   SER A   9      -3.919  -0.571  -7.908  1.00  0.00           N  
ATOM    123  CA  SER A   9      -3.516  -1.806  -7.271  1.00  0.00           C  
ATOM    124  C   SER A   9      -2.044  -1.723  -6.898  1.00  0.00           C  
ATOM    125  O   SER A   9      -1.188  -1.504  -7.755  1.00  0.00           O  
ATOM    126  CB  SER A   9      -3.727  -2.985  -8.217  1.00  0.00           C  
ATOM    127  OG  SER A   9      -5.006  -2.938  -8.814  1.00  0.00           O  
ATOM    128  H   SER A   9      -3.909  -0.507  -8.889  1.00  0.00           H  
ATOM    129  HA  SER A   9      -4.116  -1.942  -6.380  1.00  0.00           H  
ATOM    130  HB2 SER A   9      -2.980  -2.955  -8.995  1.00  0.00           H  
ATOM    131  HB3 SER A   9      -3.636  -3.907  -7.665  1.00  0.00           H  
ATOM    132  HG  SER A   9      -4.923  -2.619  -9.721  1.00  0.00           H  
ATOM    133  N   GLY A  10      -1.752  -1.896  -5.625  1.00  0.00           N  
ATOM    134  CA  GLY A  10      -0.391  -1.753  -5.161  1.00  0.00           C  
ATOM    135  C   GLY A  10      -0.249  -0.683  -4.107  1.00  0.00           C  
ATOM    136  O   GLY A  10       0.803  -0.542  -3.494  1.00  0.00           O  
ATOM    137  H   GLY A  10      -2.469  -2.149  -4.990  1.00  0.00           H  
ATOM    138  HA2 GLY A  10      -0.072  -2.690  -4.744  1.00  0.00           H  
ATOM    139  HA3 GLY A  10       0.243  -1.506  -5.999  1.00  0.00           H  
ATOM    140  N   GLN A  11      -1.312   0.060  -3.882  1.00  0.00           N  
ATOM    141  CA  GLN A  11      -1.311   1.098  -2.861  1.00  0.00           C  
ATOM    142  C   GLN A  11      -1.739   0.528  -1.520  1.00  0.00           C  
ATOM    143  O   GLN A  11      -2.200  -0.606  -1.446  1.00  0.00           O  
ATOM    144  CB  GLN A  11      -2.246   2.233  -3.253  1.00  0.00           C  
ATOM    145  CG  GLN A  11      -1.553   3.317  -4.043  1.00  0.00           C  
ATOM    146  CD  GLN A  11      -2.013   3.400  -5.472  1.00  0.00           C  
ATOM    147  OE1 GLN A  11      -1.471   2.735  -6.348  1.00  0.00           O  
ATOM    148  NE2 GLN A  11      -3.006   4.240  -5.716  1.00  0.00           N  
ATOM    149  H   GLN A  11      -2.122  -0.096  -4.418  1.00  0.00           H  
ATOM    150  HA  GLN A  11      -0.301   1.485  -2.776  1.00  0.00           H  
ATOM    151  HB2 GLN A  11      -3.048   1.832  -3.856  1.00  0.00           H  
ATOM    152  HB3 GLN A  11      -2.661   2.674  -2.359  1.00  0.00           H  
ATOM    153  HG2 GLN A  11      -1.760   4.253  -3.572  1.00  0.00           H  
ATOM    154  HG3 GLN A  11      -0.489   3.132  -4.030  1.00  0.00           H  
ATOM    155 HE21 GLN A  11      -3.375   4.748  -4.965  1.00  0.00           H  
ATOM    156 HE22 GLN A  11      -3.319   4.330  -6.635  1.00  0.00           H  
ATOM    157  N   ASN A  12      -1.569   1.306  -0.459  1.00  0.00           N  
ATOM    158  CA  ASN A  12      -1.978   0.863   0.864  1.00  0.00           C  
ATOM    159  C   ASN A  12      -2.542   1.987   1.717  1.00  0.00           C  
ATOM    160  O   ASN A  12      -3.666   1.871   2.183  1.00  0.00           O  
ATOM    161  CB  ASN A  12      -0.842   0.168   1.618  1.00  0.00           C  
ATOM    162  CG  ASN A  12       0.520   0.838   1.504  1.00  0.00           C  
ATOM    163  OD1 ASN A  12       0.635   2.028   1.220  1.00  0.00           O  
ATOM    164  ND2 ASN A  12       1.568   0.066   1.760  1.00  0.00           N  
ATOM    165  H   ASN A  12      -1.157   2.190  -0.567  1.00  0.00           H  
ATOM    166  HA  ASN A  12      -2.766   0.140   0.717  1.00  0.00           H  
ATOM    167  HB2 ASN A  12      -1.099   0.139   2.662  1.00  0.00           H  
ATOM    168  HB3 ASN A  12      -0.758  -0.840   1.250  1.00  0.00           H  
ATOM    169 HD21 ASN A  12       1.400  -0.871   2.002  1.00  0.00           H  
ATOM    170 HD22 ASN A  12       2.462   0.460   1.704  1.00  0.00           H  
ATOM    171  N   LEU A  13      -1.748   3.041   1.919  1.00  0.00           N  
ATOM    172  CA  LEU A  13      -2.094   4.190   2.788  1.00  0.00           C  
ATOM    173  C   LEU A  13      -3.333   4.958   2.306  1.00  0.00           C  
ATOM    174  O   LEU A  13      -3.287   6.162   2.055  1.00  0.00           O  
ATOM    175  CB  LEU A  13      -0.899   5.148   2.868  1.00  0.00           C  
ATOM    176  CG  LEU A  13       0.335   4.595   3.587  1.00  0.00           C  
ATOM    177  CD1 LEU A  13       1.535   5.502   3.357  1.00  0.00           C  
ATOM    178  CD2 LEU A  13       0.059   4.448   5.078  1.00  0.00           C  
ATOM    179  H   LEU A  13      -0.873   3.036   1.487  1.00  0.00           H  
ATOM    180  HA  LEU A  13      -2.293   3.804   3.778  1.00  0.00           H  
ATOM    181  HB2 LEU A  13      -0.613   5.415   1.860  1.00  0.00           H  
ATOM    182  HB3 LEU A  13      -1.217   6.042   3.382  1.00  0.00           H  
ATOM    183  HG  LEU A  13       0.570   3.617   3.190  1.00  0.00           H  
ATOM    184 HD11 LEU A  13       1.739   5.567   2.298  1.00  0.00           H  
ATOM    185 HD12 LEU A  13       2.398   5.093   3.864  1.00  0.00           H  
ATOM    186 HD13 LEU A  13       1.324   6.489   3.745  1.00  0.00           H  
ATOM    187 HD21 LEU A  13      -0.835   3.861   5.222  1.00  0.00           H  
ATOM    188 HD22 LEU A  13      -0.081   5.424   5.516  1.00  0.00           H  
ATOM    189 HD23 LEU A  13       0.894   3.956   5.552  1.00  0.00           H  
ATOM    190  N   CYS A  14      -4.421   4.239   2.175  1.00  0.00           N  
ATOM    191  CA  CYS A  14      -5.692   4.782   1.738  1.00  0.00           C  
ATOM    192  C   CYS A  14      -6.816   3.902   2.279  1.00  0.00           C  
ATOM    193  O   CYS A  14      -6.563   2.765   2.685  1.00  0.00           O  
ATOM    194  CB  CYS A  14      -5.720   4.854   0.202  1.00  0.00           C  
ATOM    195  SG  CYS A  14      -4.655   3.648  -0.626  1.00  0.00           S  
ATOM    196  H   CYS A  14      -4.371   3.277   2.405  1.00  0.00           H  
ATOM    197  HA  CYS A  14      -5.795   5.776   2.147  1.00  0.00           H  
ATOM    198  HB2 CYS A  14      -6.724   4.680  -0.140  1.00  0.00           H  
ATOM    199  HB3 CYS A  14      -5.407   5.837  -0.109  1.00  0.00           H  
ATOM    200  HG  CYS A  14      -4.996   2.442  -0.188  1.00  0.00           H  
ATOM    201  N   LEU A  15      -8.043   4.407   2.311  1.00  0.00           N  
ATOM    202  CA  LEU A  15      -9.168   3.565   2.692  1.00  0.00           C  
ATOM    203  C   LEU A  15      -9.508   2.633   1.548  1.00  0.00           C  
ATOM    204  O   LEU A  15     -10.297   2.966   0.663  1.00  0.00           O  
ATOM    205  CB  LEU A  15     -10.413   4.358   3.116  1.00  0.00           C  
ATOM    206  CG  LEU A  15     -10.570   5.757   2.528  1.00  0.00           C  
ATOM    207  CD1 LEU A  15     -12.030   6.030   2.206  1.00  0.00           C  
ATOM    208  CD2 LEU A  15     -10.055   6.793   3.512  1.00  0.00           C  
ATOM    209  H   LEU A  15      -8.198   5.343   2.050  1.00  0.00           H  
ATOM    210  HA  LEU A  15      -8.842   2.960   3.528  1.00  0.00           H  
ATOM    211  HB2 LEU A  15     -11.283   3.782   2.837  1.00  0.00           H  
ATOM    212  HB3 LEU A  15     -10.402   4.445   4.189  1.00  0.00           H  
ATOM    213  HG  LEU A  15      -9.995   5.837   1.618  1.00  0.00           H  
ATOM    214 HD11 LEU A  15     -12.615   5.972   3.111  1.00  0.00           H  
ATOM    215 HD12 LEU A  15     -12.386   5.294   1.500  1.00  0.00           H  
ATOM    216 HD13 LEU A  15     -12.126   7.017   1.777  1.00  0.00           H  
ATOM    217 HD21 LEU A  15      -9.016   6.598   3.730  1.00  0.00           H  
ATOM    218 HD22 LEU A  15     -10.631   6.740   4.424  1.00  0.00           H  
ATOM    219 HD23 LEU A  15     -10.153   7.779   3.080  1.00  0.00           H  
ATOM    220  N   CYS A  16      -8.854   1.486   1.564  1.00  0.00           N  
ATOM    221  CA  CYS A  16      -9.102   0.435   0.608  1.00  0.00           C  
ATOM    222  C   CYS A  16     -10.565   0.035   0.658  1.00  0.00           C  
ATOM    223  O   CYS A  16     -11.362   0.446  -0.182  1.00  0.00           O  
ATOM    224  CB  CYS A  16      -8.194  -0.755   0.929  1.00  0.00           C  
ATOM    225  SG  CYS A  16      -8.477  -2.235  -0.066  1.00  0.00           S  
ATOM    226  H   CYS A  16      -8.174   1.344   2.256  1.00  0.00           H  
ATOM    227  HA  CYS A  16      -8.868   0.806  -0.375  1.00  0.00           H  
ATOM    228  HB2 CYS A  16      -7.169  -0.458   0.780  1.00  0.00           H  
ATOM    229  HB3 CYS A  16      -8.332  -1.025   1.966  1.00  0.00           H  
ATOM    230  HG  CYS A  16      -9.739  -2.207  -0.487  1.00  0.00           H  
ATOM    231  N   GLU A  17     -10.917  -0.742   1.659  1.00  0.00           N  
ATOM    232  CA  GLU A  17     -12.296  -1.141   1.848  1.00  0.00           C  
ATOM    233  C   GLU A  17     -12.993  -0.073   2.688  1.00  0.00           C  
ATOM    234  O   GLU A  17     -12.305   0.717   3.333  1.00  0.00           O  
ATOM    235  CB  GLU A  17     -12.347  -2.526   2.504  1.00  0.00           C  
ATOM    236  CG  GLU A  17     -13.722  -3.174   2.488  1.00  0.00           C  
ATOM    237  CD  GLU A  17     -13.683  -4.632   2.895  1.00  0.00           C  
ATOM    238  OE1 GLU A  17     -13.454  -5.493   2.021  1.00  0.00           O  
ATOM    239  OE2 GLU A  17     -13.885  -4.931   4.089  1.00  0.00           O  
ATOM    240  H   GLU A  17     -10.237  -1.039   2.297  1.00  0.00           H  
ATOM    241  HA  GLU A  17     -12.767  -1.186   0.877  1.00  0.00           H  
ATOM    242  HB2 GLU A  17     -11.664  -3.181   1.983  1.00  0.00           H  
ATOM    243  HB3 GLU A  17     -12.026  -2.437   3.532  1.00  0.00           H  
ATOM    244  HG2 GLU A  17     -14.365  -2.644   3.175  1.00  0.00           H  
ATOM    245  HG3 GLU A  17     -14.129  -3.104   1.489  1.00  0.00           H  
ATOM    246  N   GLY A  18     -14.334  -0.067   2.656  1.00  0.00           N  
ATOM    247  CA  GLY A  18     -15.167   0.958   3.303  1.00  0.00           C  
ATOM    248  C   GLY A  18     -14.464   1.821   4.336  1.00  0.00           C  
ATOM    249  O   GLY A  18     -14.222   3.006   4.103  1.00  0.00           O  
ATOM    250  H   GLY A  18     -14.782  -0.787   2.164  1.00  0.00           H  
ATOM    251  HA2 GLY A  18     -15.563   1.607   2.537  1.00  0.00           H  
ATOM    252  HA3 GLY A  18     -15.996   0.459   3.786  1.00  0.00           H  
ATOM    253  N   SER A  19     -14.147   1.243   5.483  1.00  0.00           N  
ATOM    254  CA  SER A  19     -13.449   1.977   6.524  1.00  0.00           C  
ATOM    255  C   SER A  19     -12.076   1.376   6.801  1.00  0.00           C  
ATOM    256  O   SER A  19     -11.371   1.797   7.721  1.00  0.00           O  
ATOM    257  CB  SER A  19     -14.292   2.002   7.796  1.00  0.00           C  
ATOM    258  OG  SER A  19     -14.799   0.712   8.100  1.00  0.00           O  
ATOM    259  H   SER A  19     -14.396   0.300   5.636  1.00  0.00           H  
ATOM    260  HA  SER A  19     -13.315   2.988   6.173  1.00  0.00           H  
ATOM    261  HB2 SER A  19     -13.680   2.340   8.617  1.00  0.00           H  
ATOM    262  HB3 SER A  19     -15.121   2.681   7.662  1.00  0.00           H  
ATOM    263  HG  SER A  19     -14.668   0.528   9.044  1.00  0.00           H  
ATOM    264  N   ASN A  20     -11.694   0.397   5.997  1.00  0.00           N  
ATOM    265  CA  ASN A  20     -10.399  -0.255   6.156  1.00  0.00           C  
ATOM    266  C   ASN A  20      -9.301   0.586   5.531  1.00  0.00           C  
ATOM    267  O   ASN A  20      -9.023   0.480   4.336  1.00  0.00           O  
ATOM    268  CB  ASN A  20     -10.380  -1.648   5.522  1.00  0.00           C  
ATOM    269  CG  ASN A  20     -11.260  -2.665   6.233  1.00  0.00           C  
ATOM    270  OD1 ASN A  20     -10.953  -3.857   6.253  1.00  0.00           O  
ATOM    271  ND2 ASN A  20     -12.360  -2.212   6.812  1.00  0.00           N  
ATOM    272  H   ASN A  20     -12.287   0.122   5.261  1.00  0.00           H  
ATOM    273  HA  ASN A  20     -10.204  -0.349   7.213  1.00  0.00           H  
ATOM    274  HB2 ASN A  20     -10.710  -1.568   4.501  1.00  0.00           H  
ATOM    275  HB3 ASN A  20      -9.364  -2.013   5.533  1.00  0.00           H  
ATOM    276 HD21 ASN A  20     -12.553  -1.254   6.755  1.00  0.00           H  
ATOM    277 HD22 ASN A  20     -12.940  -2.853   7.275  1.00  0.00           H  
ATOM    278  N   VAL A  21      -8.675   1.410   6.343  1.00  0.00           N  
ATOM    279  CA  VAL A  21      -7.591   2.252   5.873  1.00  0.00           C  
ATOM    280  C   VAL A  21      -6.278   1.496   5.999  1.00  0.00           C  
ATOM    281  O   VAL A  21      -5.682   1.429   7.076  1.00  0.00           O  
ATOM    282  CB  VAL A  21      -7.503   3.582   6.651  1.00  0.00           C  
ATOM    283  CG1 VAL A  21      -6.412   4.471   6.074  1.00  0.00           C  
ATOM    284  CG2 VAL A  21      -8.844   4.297   6.639  1.00  0.00           C  
ATOM    285  H   VAL A  21      -8.946   1.449   7.280  1.00  0.00           H  
ATOM    286  HA  VAL A  21      -7.768   2.475   4.830  1.00  0.00           H  
ATOM    287  HB  VAL A  21      -7.246   3.362   7.676  1.00  0.00           H  
ATOM    288 HG11 VAL A  21      -6.610   4.651   5.027  1.00  0.00           H  
ATOM    289 HG12 VAL A  21      -5.454   3.982   6.180  1.00  0.00           H  
ATOM    290 HG13 VAL A  21      -6.397   5.413   6.604  1.00  0.00           H  
ATOM    291 HG21 VAL A  21      -9.149   4.476   5.619  1.00  0.00           H  
ATOM    292 HG22 VAL A  21      -8.755   5.239   7.159  1.00  0.00           H  
ATOM    293 HG23 VAL A  21      -9.583   3.683   7.132  1.00  0.00           H  
ATOM    294  N   CYS A  22      -5.852   0.913   4.892  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -4.673   0.069   4.872  1.00  0.00           C  
ATOM    296  C   CYS A  22      -3.400   0.893   5.054  1.00  0.00           C  
ATOM    297  O   CYS A  22      -3.396   2.111   4.842  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -4.623  -0.725   3.564  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -4.612  -2.510   3.803  1.00  0.00           S  
ATOM    300  H   CYS A  22      -6.337   1.073   4.055  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -4.753  -0.624   5.695  1.00  0.00           H  
ATOM    302  HB2 CYS A  22      -5.485  -0.478   2.964  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -3.730  -0.459   3.023  1.00  0.00           H  
ATOM    304  HG  CYS A  22      -5.866  -2.903   3.978  1.00  0.00           H  
ATOM    305  N   GLY A  23      -2.323   0.216   5.446  1.00  0.00           N  
ATOM    306  CA  GLY A  23      -1.069   0.887   5.710  1.00  0.00           C  
ATOM    307  C   GLY A  23       0.117   0.040   5.311  1.00  0.00           C  
ATOM    308  O   GLY A  23       0.053  -0.705   4.335  1.00  0.00           O  
ATOM    309  H   GLY A  23      -2.377  -0.758   5.538  1.00  0.00           H  
ATOM    310  HA2 GLY A  23      -1.045   1.809   5.152  1.00  0.00           H  
ATOM    311  HA3 GLY A  23      -1.003   1.111   6.765  1.00  0.00           H  
ATOM    312  N   GLN A  24       1.175   0.083   6.100  1.00  0.00           N  
ATOM    313  CA  GLN A  24       2.420  -0.565   5.726  1.00  0.00           C  
ATOM    314  C   GLN A  24       2.404  -2.016   6.174  1.00  0.00           C  
ATOM    315  O   GLN A  24       1.989  -2.334   7.288  1.00  0.00           O  
ATOM    316  CB  GLN A  24       3.606   0.180   6.336  1.00  0.00           C  
ATOM    317  CG  GLN A  24       4.960  -0.372   5.920  1.00  0.00           C  
ATOM    318  CD  GLN A  24       6.110   0.483   6.408  1.00  0.00           C  
ATOM    319  OE1 GLN A  24       6.627   0.283   7.506  1.00  0.00           O  
ATOM    320  NE2 GLN A  24       6.518   1.442   5.594  1.00  0.00           N  
ATOM    321  H   GLN A  24       1.111   0.537   6.969  1.00  0.00           H  
ATOM    322  HA  GLN A  24       2.499  -0.535   4.650  1.00  0.00           H  
ATOM    323  HB2 GLN A  24       3.556   1.215   6.035  1.00  0.00           H  
ATOM    324  HB3 GLN A  24       3.535   0.124   7.412  1.00  0.00           H  
ATOM    325  HG2 GLN A  24       5.072  -1.366   6.326  1.00  0.00           H  
ATOM    326  HG3 GLN A  24       4.998  -0.419   4.840  1.00  0.00           H  
ATOM    327 HE21 GLN A  24       6.064   1.543   4.729  1.00  0.00           H  
ATOM    328 HE22 GLN A  24       7.255   2.024   5.892  1.00  0.00           H  
ATOM    329  N   GLY A  25       2.838  -2.888   5.281  1.00  0.00           N  
ATOM    330  CA  GLY A  25       2.728  -4.311   5.511  1.00  0.00           C  
ATOM    331  C   GLY A  25       1.534  -4.883   4.782  1.00  0.00           C  
ATOM    332  O   GLY A  25       1.342  -6.098   4.725  1.00  0.00           O  
ATOM    333  H   GLY A  25       3.243  -2.558   4.447  1.00  0.00           H  
ATOM    334  HA2 GLY A  25       3.625  -4.794   5.154  1.00  0.00           H  
ATOM    335  HA3 GLY A  25       2.618  -4.494   6.570  1.00  0.00           H  
ATOM    336  N   ASN A  26       0.733  -3.993   4.214  1.00  0.00           N  
ATOM    337  CA  ASN A  26      -0.435  -4.389   3.449  1.00  0.00           C  
ATOM    338  C   ASN A  26      -0.349  -3.827   2.038  1.00  0.00           C  
ATOM    339  O   ASN A  26       0.351  -2.840   1.794  1.00  0.00           O  
ATOM    340  CB  ASN A  26      -1.713  -3.892   4.125  1.00  0.00           C  
ATOM    341  CG  ASN A  26      -1.883  -4.417   5.538  1.00  0.00           C  
ATOM    342  OD1 ASN A  26      -2.487  -5.466   5.759  1.00  0.00           O  
ATOM    343  ND2 ASN A  26      -1.354  -3.682   6.505  1.00  0.00           N  
ATOM    344  H   ASN A  26       0.934  -3.038   4.313  1.00  0.00           H  
ATOM    345  HA  ASN A  26      -0.457  -5.467   3.397  1.00  0.00           H  
ATOM    346  HB2 ASN A  26      -1.690  -2.813   4.167  1.00  0.00           H  
ATOM    347  HB3 ASN A  26      -2.566  -4.205   3.541  1.00  0.00           H  
ATOM    348 HD21 ASN A  26      -0.894  -2.854   6.259  1.00  0.00           H  
ATOM    349 HD22 ASN A  26      -1.439  -4.002   7.434  1.00  0.00           H  
ATOM    350  N   LYS A  27      -1.050  -4.466   1.118  1.00  0.00           N  
ATOM    351  CA  LYS A  27      -1.126  -4.007  -0.253  1.00  0.00           C  
ATOM    352  C   LYS A  27      -2.556  -4.151  -0.769  1.00  0.00           C  
ATOM    353  O   LYS A  27      -3.121  -5.241  -0.760  1.00  0.00           O  
ATOM    354  CB  LYS A  27      -0.153  -4.798  -1.138  1.00  0.00           C  
ATOM    355  CG  LYS A  27      -0.275  -4.476  -2.619  1.00  0.00           C  
ATOM    356  CD  LYS A  27       1.059  -4.049  -3.216  1.00  0.00           C  
ATOM    357  CE  LYS A  27       2.045  -5.199  -3.330  1.00  0.00           C  
ATOM    358  NZ  LYS A  27       1.640  -6.195  -4.358  1.00  0.00           N  
ATOM    359  H   LYS A  27      -1.536  -5.285   1.370  1.00  0.00           H  
ATOM    360  HA  LYS A  27      -0.851  -2.964  -0.270  1.00  0.00           H  
ATOM    361  HB2 LYS A  27       0.856  -4.577  -0.826  1.00  0.00           H  
ATOM    362  HB3 LYS A  27      -0.339  -5.853  -1.005  1.00  0.00           H  
ATOM    363  HG2 LYS A  27      -0.627  -5.355  -3.137  1.00  0.00           H  
ATOM    364  HG3 LYS A  27      -0.989  -3.675  -2.744  1.00  0.00           H  
ATOM    365  HD2 LYS A  27       0.887  -3.645  -4.201  1.00  0.00           H  
ATOM    366  HD3 LYS A  27       1.490  -3.283  -2.585  1.00  0.00           H  
ATOM    367  HE2 LYS A  27       3.012  -4.801  -3.594  1.00  0.00           H  
ATOM    368  HE3 LYS A  27       2.113  -5.692  -2.371  1.00  0.00           H  
ATOM    369  HZ1 LYS A  27       2.420  -6.865  -4.528  1.00  0.00           H  
ATOM    370  HZ2 LYS A  27       1.408  -5.717  -5.254  1.00  0.00           H  
ATOM    371  HZ3 LYS A  27       0.805  -6.732  -4.035  1.00  0.00           H  
ATOM    372  N   CYS A  28      -3.148  -3.050  -1.190  1.00  0.00           N  
ATOM    373  CA  CYS A  28      -4.490  -3.072  -1.740  1.00  0.00           C  
ATOM    374  C   CYS A  28      -4.430  -3.291  -3.242  1.00  0.00           C  
ATOM    375  O   CYS A  28      -3.671  -2.625  -3.943  1.00  0.00           O  
ATOM    376  CB  CYS A  28      -5.224  -1.765  -1.433  1.00  0.00           C  
ATOM    377  SG  CYS A  28      -6.828  -1.602  -2.246  1.00  0.00           S  
ATOM    378  H   CYS A  28      -2.667  -2.194  -1.139  1.00  0.00           H  
ATOM    379  HA  CYS A  28      -5.021  -3.895  -1.283  1.00  0.00           H  
ATOM    380  HB2 CYS A  28      -5.389  -1.694  -0.368  1.00  0.00           H  
ATOM    381  HB3 CYS A  28      -4.613  -0.936  -1.753  1.00  0.00           H  
ATOM    382  HG  CYS A  28      -7.640  -2.516  -1.729  1.00  0.00           H  
ATOM    383  N   ILE A  29      -5.214  -4.232  -3.726  1.00  0.00           N  
ATOM    384  CA  ILE A  29      -5.274  -4.520  -5.140  1.00  0.00           C  
ATOM    385  C   ILE A  29      -6.687  -4.322  -5.663  1.00  0.00           C  
ATOM    386  O   ILE A  29      -7.669  -4.703  -5.022  1.00  0.00           O  
ATOM    387  CB  ILE A  29      -4.768  -5.942  -5.455  1.00  0.00           C  
ATOM    388  CG1 ILE A  29      -5.213  -6.907  -4.359  1.00  0.00           C  
ATOM    389  CG2 ILE A  29      -3.250  -5.945  -5.597  1.00  0.00           C  
ATOM    390  CD1 ILE A  29      -4.779  -8.341  -4.588  1.00  0.00           C  
ATOM    391  H   ILE A  29      -5.782  -4.742  -3.116  1.00  0.00           H  
ATOM    392  HA  ILE A  29      -4.624  -3.819  -5.639  1.00  0.00           H  
ATOM    393  HB  ILE A  29      -5.195  -6.252  -6.397  1.00  0.00           H  
ATOM    394 HG12 ILE A  29      -4.792  -6.577  -3.420  1.00  0.00           H  
ATOM    395 HG13 ILE A  29      -6.290  -6.888  -4.291  1.00  0.00           H  
ATOM    396 HG21 ILE A  29      -2.915  -6.935  -5.865  1.00  0.00           H  
ATOM    397 HG22 ILE A  29      -2.801  -5.656  -4.656  1.00  0.00           H  
ATOM    398 HG23 ILE A  29      -2.958  -5.248  -6.364  1.00  0.00           H  
ATOM    399 HD11 ILE A  29      -3.703  -8.386  -4.649  1.00  0.00           H  
ATOM    400 HD12 ILE A  29      -5.207  -8.703  -5.511  1.00  0.00           H  
ATOM    401 HD13 ILE A  29      -5.120  -8.958  -3.769  1.00  0.00           H  
ATOM    402  N   LEU A  30      -6.759  -3.703  -6.821  1.00  0.00           N  
ATOM    403  CA  LEU A  30      -8.001  -3.266  -7.419  1.00  0.00           C  
ATOM    404  C   LEU A  30      -8.288  -4.044  -8.705  1.00  0.00           C  
ATOM    405  O   LEU A  30      -7.679  -3.789  -9.744  1.00  0.00           O  
ATOM    406  CB  LEU A  30      -7.887  -1.766  -7.732  1.00  0.00           C  
ATOM    407  CG  LEU A  30      -9.053  -0.893  -7.277  1.00  0.00           C  
ATOM    408  CD1 LEU A  30      -8.693   0.576  -7.413  1.00  0.00           C  
ATOM    409  CD2 LEU A  30     -10.304  -1.195  -8.087  1.00  0.00           C  
ATOM    410  H   LEU A  30      -5.937  -3.528  -7.297  1.00  0.00           H  
ATOM    411  HA  LEU A  30      -8.799  -3.427  -6.709  1.00  0.00           H  
ATOM    412  HB2 LEU A  30      -6.988  -1.394  -7.263  1.00  0.00           H  
ATOM    413  HB3 LEU A  30      -7.782  -1.653  -8.802  1.00  0.00           H  
ATOM    414  HG  LEU A  30      -9.259  -1.094  -6.237  1.00  0.00           H  
ATOM    415 HD11 LEU A  30      -9.527   1.183  -7.092  1.00  0.00           H  
ATOM    416 HD12 LEU A  30      -8.465   0.796  -8.445  1.00  0.00           H  
ATOM    417 HD13 LEU A  30      -7.833   0.795  -6.799  1.00  0.00           H  
ATOM    418 HD21 LEU A  30     -11.115  -0.571  -7.743  1.00  0.00           H  
ATOM    419 HD22 LEU A  30     -10.570  -2.234  -7.965  1.00  0.00           H  
ATOM    420 HD23 LEU A  30     -10.112  -0.993  -9.130  1.00  0.00           H  
ATOM    421  N   GLY A  31      -9.201  -4.999  -8.633  1.00  0.00           N  
ATOM    422  CA  GLY A  31      -9.609  -5.720  -9.811  1.00  0.00           C  
ATOM    423  C   GLY A  31     -11.111  -5.715  -9.967  1.00  0.00           C  
ATOM    424  O   GLY A  31     -11.734  -4.654  -9.993  1.00  0.00           O  
ATOM    425  H   GLY A  31      -9.622  -5.206  -7.772  1.00  0.00           H  
ATOM    426  HA2 GLY A  31      -9.162  -5.257 -10.677  1.00  0.00           H  
ATOM    427  HA3 GLY A  31      -9.266  -6.741  -9.738  1.00  0.00           H  
ATOM    428  N   ARG A  32     -11.696  -6.899 -10.026  1.00  0.00           N  
ATOM    429  CA  ARG A  32     -13.136  -7.051 -10.226  1.00  0.00           C  
ATOM    430  C   ARG A  32     -13.622  -8.358  -9.618  1.00  0.00           C  
ATOM    431  O   ARG A  32     -12.873  -9.030  -8.908  1.00  0.00           O  
ATOM    432  CB  ARG A  32     -13.498  -7.003 -11.712  1.00  0.00           C  
ATOM    433  CG  ARG A  32     -13.471  -5.601 -12.302  1.00  0.00           C  
ATOM    434  CD  ARG A  32     -13.858  -5.602 -13.767  1.00  0.00           C  
ATOM    435  NE  ARG A  32     -12.919  -6.370 -14.582  1.00  0.00           N  
ATOM    436  CZ  ARG A  32     -13.101  -6.631 -15.872  1.00  0.00           C  
ATOM    437  NH1 ARG A  32     -14.158  -6.142 -16.512  1.00  0.00           N  
ATOM    438  NH2 ARG A  32     -12.211  -7.361 -16.530  1.00  0.00           N  
ATOM    439  H   ARG A  32     -11.142  -7.707  -9.906  1.00  0.00           H  
ATOM    440  HA  ARG A  32     -13.627  -6.232  -9.721  1.00  0.00           H  
ATOM    441  HB2 ARG A  32     -12.800  -7.617 -12.262  1.00  0.00           H  
ATOM    442  HB3 ARG A  32     -14.491  -7.403 -11.839  1.00  0.00           H  
ATOM    443  HG2 ARG A  32     -14.169  -4.981 -11.760  1.00  0.00           H  
ATOM    444  HG3 ARG A  32     -12.474  -5.197 -12.200  1.00  0.00           H  
ATOM    445  HD2 ARG A  32     -14.843  -6.033 -13.866  1.00  0.00           H  
ATOM    446  HD3 ARG A  32     -13.876  -4.581 -14.122  1.00  0.00           H  
ATOM    447  HE  ARG A  32     -12.112  -6.714 -14.134  1.00  0.00           H  
ATOM    448 HH11 ARG A  32     -14.824  -5.567 -16.022  1.00  0.00           H  
ATOM    449 HH12 ARG A  32     -14.305  -6.352 -17.486  1.00  0.00           H  
ATOM    450 HH21 ARG A  32     -11.401  -7.723 -16.052  1.00  0.00           H  
ATOM    451 HH22 ARG A  32     -12.337  -7.549 -17.510  1.00  0.00           H  
ATOM    452  N   GLY A  33     -14.872  -8.715  -9.898  1.00  0.00           N  
ATOM    453  CA  GLY A  33     -15.458  -9.892  -9.287  1.00  0.00           C  
ATOM    454  C   GLY A  33     -15.627  -9.704  -7.795  1.00  0.00           C  
ATOM    455  O   GLY A  33     -16.431  -8.882  -7.358  1.00  0.00           O  
ATOM    456  H   GLY A  33     -15.401  -8.178 -10.526  1.00  0.00           H  
ATOM    457  HA2 GLY A  33     -16.426 -10.077  -9.734  1.00  0.00           H  
ATOM    458  HA3 GLY A  33     -14.818 -10.743  -9.465  1.00  0.00           H  
ATOM    459  N   ASP A  34     -14.866 -10.450  -7.016  1.00  0.00           N  
ATOM    460  CA  ASP A  34     -14.835 -10.257  -5.576  1.00  0.00           C  
ATOM    461  C   ASP A  34     -13.466  -9.748  -5.164  1.00  0.00           C  
ATOM    462  O   ASP A  34     -13.183  -9.559  -3.980  1.00  0.00           O  
ATOM    463  CB  ASP A  34     -15.172 -11.553  -4.837  1.00  0.00           C  
ATOM    464  CG  ASP A  34     -16.638 -11.912  -4.952  1.00  0.00           C  
ATOM    465  OD1 ASP A  34     -17.461 -11.286  -4.253  1.00  0.00           O  
ATOM    466  OD2 ASP A  34     -16.979 -12.814  -5.745  1.00  0.00           O  
ATOM    467  H   ASP A  34     -14.303 -11.156  -7.420  1.00  0.00           H  
ATOM    468  HA  ASP A  34     -15.571  -9.508  -5.327  1.00  0.00           H  
ATOM    469  HB2 ASP A  34     -14.590 -12.361  -5.253  1.00  0.00           H  
ATOM    470  HB3 ASP A  34     -14.928 -11.439  -3.790  1.00  0.00           H  
ATOM    471  N   SER A  35     -12.634  -9.508  -6.166  1.00  0.00           N  
ATOM    472  CA  SER A  35     -11.290  -8.998  -5.964  1.00  0.00           C  
ATOM    473  C   SER A  35     -11.217  -7.555  -6.454  1.00  0.00           C  
ATOM    474  O   SER A  35     -10.182  -7.108  -6.950  1.00  0.00           O  
ATOM    475  CB  SER A  35     -10.282  -9.866  -6.730  1.00  0.00           C  
ATOM    476  OG  SER A  35      -8.947  -9.586  -6.341  1.00  0.00           O  
ATOM    477  H   SER A  35     -12.939  -9.676  -7.087  1.00  0.00           H  
ATOM    478  HA  SER A  35     -11.068  -9.031  -4.908  1.00  0.00           H  
ATOM    479  HB2 SER A  35     -10.489 -10.906  -6.538  1.00  0.00           H  
ATOM    480  HB3 SER A  35     -10.382  -9.673  -7.789  1.00  0.00           H  
ATOM    481  HG  SER A  35      -8.661  -8.758  -6.752  1.00  0.00           H  
ATOM    482  N   LYS A  36     -12.330  -6.838  -6.318  1.00  0.00           N  
ATOM    483  CA  LYS A  36     -12.426  -5.462  -6.787  1.00  0.00           C  
ATOM    484  C   LYS A  36     -11.401  -4.596  -6.078  1.00  0.00           C  
ATOM    485  O   LYS A  36     -10.670  -3.842  -6.689  1.00  0.00           O  
ATOM    486  CB  LYS A  36     -13.801  -4.880  -6.474  1.00  0.00           C  
ATOM    487  CG  LYS A  36     -14.981  -5.789  -6.770  1.00  0.00           C  
ATOM    488  CD  LYS A  36     -16.222  -5.247  -6.091  1.00  0.00           C  
ATOM    489  CE  LYS A  36     -17.467  -6.056  -6.407  1.00  0.00           C  
ATOM    490  NZ  LYS A  36     -18.667  -5.479  -5.748  1.00  0.00           N  
ATOM    491  H   LYS A  36     -13.104  -7.238  -5.875  1.00  0.00           H  
ATOM    492  HA  LYS A  36     -12.253  -5.440  -7.851  1.00  0.00           H  
ATOM    493  HB2 LYS A  36     -13.834  -4.629  -5.425  1.00  0.00           H  
ATOM    494  HB3 LYS A  36     -13.924  -3.972  -7.048  1.00  0.00           H  
ATOM    495  HG2 LYS A  36     -15.144  -5.827  -7.837  1.00  0.00           H  
ATOM    496  HG3 LYS A  36     -14.777  -6.778  -6.394  1.00  0.00           H  
ATOM    497  HD2 LYS A  36     -16.066  -5.258  -5.023  1.00  0.00           H  
ATOM    498  HD3 LYS A  36     -16.369  -4.234  -6.419  1.00  0.00           H  
ATOM    499  HE2 LYS A  36     -17.619  -6.062  -7.476  1.00  0.00           H  
ATOM    500  HE3 LYS A  36     -17.327  -7.068  -6.056  1.00  0.00           H  
ATOM    501  HZ1 LYS A  36     -18.522  -5.434  -4.715  1.00  0.00           H  
ATOM    502  HZ2 LYS A  36     -19.507  -6.067  -5.945  1.00  0.00           H  
ATOM    503  HZ3 LYS A  36     -18.841  -4.516  -6.105  1.00  0.00           H  
ATOM    504  N   ASN A  37     -11.399  -4.707  -4.772  1.00  0.00           N  
ATOM    505  CA  ASN A  37     -10.611  -3.868  -3.908  1.00  0.00           C  
ATOM    506  C   ASN A  37     -10.337  -4.624  -2.615  1.00  0.00           C  
ATOM    507  O   ASN A  37     -11.212  -4.732  -1.756  1.00  0.00           O  
ATOM    508  CB  ASN A  37     -11.383  -2.577  -3.641  1.00  0.00           C  
ATOM    509  CG  ASN A  37     -10.710  -1.709  -2.621  1.00  0.00           C  
ATOM    510  OD1 ASN A  37     -10.941  -1.861  -1.432  1.00  0.00           O  
ATOM    511  ND2 ASN A  37      -9.880  -0.786  -3.077  1.00  0.00           N  
ATOM    512  H   ASN A  37     -11.930  -5.411  -4.365  1.00  0.00           H  
ATOM    513  HA  ASN A  37      -9.674  -3.639  -4.397  1.00  0.00           H  
ATOM    514  HB2 ASN A  37     -11.468  -2.020  -4.562  1.00  0.00           H  
ATOM    515  HB3 ASN A  37     -12.372  -2.823  -3.284  1.00  0.00           H  
ATOM    516 HD21 ASN A  37      -9.749  -0.717  -4.046  1.00  0.00           H  
ATOM    517 HD22 ASN A  37      -9.432  -0.211  -2.429  1.00  0.00           H  
ATOM    518  N   GLN A  38      -9.151  -5.185  -2.484  1.00  0.00           N  
ATOM    519  CA  GLN A  38      -8.863  -6.025  -1.327  1.00  0.00           C  
ATOM    520  C   GLN A  38      -7.494  -5.726  -0.724  1.00  0.00           C  
ATOM    521  O   GLN A  38      -6.540  -5.420  -1.438  1.00  0.00           O  
ATOM    522  CB  GLN A  38      -8.968  -7.504  -1.718  1.00  0.00           C  
ATOM    523  CG  GLN A  38      -8.880  -8.466  -0.541  1.00  0.00           C  
ATOM    524  CD  GLN A  38      -9.919  -8.185   0.533  1.00  0.00           C  
ATOM    525  OE1 GLN A  38      -9.679  -8.430   1.713  1.00  0.00           O  
ATOM    526  NE2 GLN A  38     -11.076  -7.669   0.138  1.00  0.00           N  
ATOM    527  H   GLN A  38      -8.463  -5.041  -3.176  1.00  0.00           H  
ATOM    528  HA  GLN A  38      -9.616  -5.815  -0.583  1.00  0.00           H  
ATOM    529  HB2 GLN A  38      -9.913  -7.665  -2.215  1.00  0.00           H  
ATOM    530  HB3 GLN A  38      -8.169  -7.738  -2.406  1.00  0.00           H  
ATOM    531  HG2 GLN A  38      -9.025  -9.473  -0.904  1.00  0.00           H  
ATOM    532  HG3 GLN A  38      -7.899  -8.383  -0.097  1.00  0.00           H  
ATOM    533 HE21 GLN A  38     -11.208  -7.498  -0.818  1.00  0.00           H  
ATOM    534 HE22 GLN A  38     -11.753  -7.475   0.822  1.00  0.00           H  
ATOM    535  N   CYS A  39      -7.421  -5.805   0.600  1.00  0.00           N  
ATOM    536  CA  CYS A  39      -6.178  -5.614   1.321  1.00  0.00           C  
ATOM    537  C   CYS A  39      -5.453  -6.941   1.499  1.00  0.00           C  
ATOM    538  O   CYS A  39      -5.851  -7.772   2.315  1.00  0.00           O  
ATOM    539  CB  CYS A  39      -6.452  -5.000   2.691  1.00  0.00           C  
ATOM    540  SG  CYS A  39      -7.079  -3.307   2.645  1.00  0.00           S  
ATOM    541  H   CYS A  39      -8.231  -6.004   1.110  1.00  0.00           H  
ATOM    542  HA  CYS A  39      -5.560  -4.945   0.751  1.00  0.00           H  
ATOM    543  HB2 CYS A  39      -7.183  -5.604   3.200  1.00  0.00           H  
ATOM    544  HB3 CYS A  39      -5.538  -4.998   3.261  1.00  0.00           H  
ATOM    545  HG  CYS A  39      -7.572  -3.087   1.432  1.00  0.00           H  
ATOM    546  N   VAL A  40      -4.408  -7.146   0.721  1.00  0.00           N  
ATOM    547  CA  VAL A  40      -3.576  -8.323   0.860  1.00  0.00           C  
ATOM    548  C   VAL A  40      -2.347  -7.979   1.705  1.00  0.00           C  
ATOM    549  O   VAL A  40      -2.055  -6.805   1.930  1.00  0.00           O  
ATOM    550  CB  VAL A  40      -3.158  -8.842  -0.533  1.00  0.00           C  
ATOM    551  CG1 VAL A  40      -1.986  -8.056  -1.096  1.00  0.00           C  
ATOM    552  CG2 VAL A  40      -2.850 -10.331  -0.495  1.00  0.00           C  
ATOM    553  H   VAL A  40      -4.188  -6.488   0.022  1.00  0.00           H  
ATOM    554  HA  VAL A  40      -4.152  -9.091   1.359  1.00  0.00           H  
ATOM    555  HB  VAL A  40      -4.000  -8.687  -1.193  1.00  0.00           H  
ATOM    556 HG11 VAL A  40      -1.138  -8.151  -0.433  1.00  0.00           H  
ATOM    557 HG12 VAL A  40      -2.260  -7.015  -1.183  1.00  0.00           H  
ATOM    558 HG13 VAL A  40      -1.726  -8.443  -2.070  1.00  0.00           H  
ATOM    559 HG21 VAL A  40      -2.579 -10.665  -1.486  1.00  0.00           H  
ATOM    560 HG22 VAL A  40      -3.722 -10.872  -0.159  1.00  0.00           H  
ATOM    561 HG23 VAL A  40      -2.030 -10.514   0.183  1.00  0.00           H  
ATOM    562  N   THR A  41      -1.641  -8.985   2.189  1.00  0.00           N  
ATOM    563  CA  THR A  41      -0.477  -8.752   3.025  1.00  0.00           C  
ATOM    564  C   THR A  41       0.807  -8.769   2.199  1.00  0.00           C  
ATOM    565  O   THR A  41       1.170  -9.789   1.607  1.00  0.00           O  
ATOM    566  CB  THR A  41      -0.396  -9.794   4.154  1.00  0.00           C  
ATOM    567  OG1 THR A  41      -0.626 -11.107   3.625  1.00  0.00           O  
ATOM    568  CG2 THR A  41      -1.417  -9.493   5.240  1.00  0.00           C  
ATOM    569  H   THR A  41      -1.900  -9.907   1.978  1.00  0.00           H  
ATOM    570  HA  THR A  41      -0.582  -7.776   3.475  1.00  0.00           H  
ATOM    571  HB  THR A  41       0.593  -9.753   4.588  1.00  0.00           H  
ATOM    572  HG1 THR A  41      -0.681 -11.744   4.350  1.00  0.00           H  
ATOM    573 HG21 THR A  41      -2.409  -9.495   4.814  1.00  0.00           H  
ATOM    574 HG22 THR A  41      -1.212  -8.522   5.666  1.00  0.00           H  
ATOM    575 HG23 THR A  41      -1.355 -10.247   6.011  1.00  0.00           H  
ATOM    576  N   GLY A  42       1.484  -7.630   2.157  1.00  0.00           N  
ATOM    577  CA  GLY A  42       2.701  -7.510   1.383  1.00  0.00           C  
ATOM    578  C   GLY A  42       3.374  -6.166   1.587  1.00  0.00           C  
ATOM    579  O   GLY A  42       3.630  -5.761   2.721  1.00  0.00           O  
ATOM    580  H   GLY A  42       1.156  -6.860   2.667  1.00  0.00           H  
ATOM    581  HA2 GLY A  42       3.382  -8.294   1.680  1.00  0.00           H  
ATOM    582  HA3 GLY A  42       2.463  -7.629   0.337  1.00  0.00           H  
ATOM    583  N   GLU A  43       3.661  -5.472   0.493  1.00  0.00           N  
ATOM    584  CA  GLU A  43       4.258  -4.143   0.565  1.00  0.00           C  
ATOM    585  C   GLU A  43       3.667  -3.227  -0.499  1.00  0.00           C  
ATOM    586  O   GLU A  43       3.881  -3.411  -1.695  1.00  0.00           O  
ATOM    587  CB  GLU A  43       5.794  -4.206   0.464  1.00  0.00           C  
ATOM    588  CG  GLU A  43       6.354  -5.411  -0.288  1.00  0.00           C  
ATOM    589  CD  GLU A  43       6.035  -5.409  -1.767  1.00  0.00           C  
ATOM    590  OE1 GLU A  43       6.587  -4.565  -2.501  1.00  0.00           O  
ATOM    591  OE2 GLU A  43       5.248  -6.274  -2.209  1.00  0.00           O  
ATOM    592  H   GLU A  43       3.460  -5.859  -0.389  1.00  0.00           H  
ATOM    593  HA  GLU A  43       3.998  -3.733   1.531  1.00  0.00           H  
ATOM    594  HB2 GLU A  43       6.141  -3.314  -0.037  1.00  0.00           H  
ATOM    595  HB3 GLU A  43       6.202  -4.217   1.465  1.00  0.00           H  
ATOM    596  HG2 GLU A  43       7.427  -5.420  -0.172  1.00  0.00           H  
ATOM    597  HG3 GLU A  43       5.943  -6.310   0.150  1.00  0.00           H  
ATOM    598  N   GLY A  44       2.905  -2.243  -0.053  1.00  0.00           N  
ATOM    599  CA  GLY A  44       2.230  -1.361  -0.973  1.00  0.00           C  
ATOM    600  C   GLY A  44       2.982  -0.067  -1.201  1.00  0.00           C  
ATOM    601  O   GLY A  44       4.207  -0.017  -1.073  1.00  0.00           O  
ATOM    602  H   GLY A  44       2.807  -2.106   0.911  1.00  0.00           H  
ATOM    603  HA2 GLY A  44       2.114  -1.868  -1.920  1.00  0.00           H  
ATOM    604  HA3 GLY A  44       1.250  -1.131  -0.578  1.00  0.00           H  
ATOM    605  N   THR A  45       2.240   0.979  -1.519  1.00  0.00           N  
ATOM    606  CA  THR A  45       2.814   2.273  -1.847  1.00  0.00           C  
ATOM    607  C   THR A  45       1.863   3.397  -1.459  1.00  0.00           C  
ATOM    608  O   THR A  45       0.643   3.216  -1.492  1.00  0.00           O  
ATOM    609  CB  THR A  45       3.109   2.381  -3.360  1.00  0.00           C  
ATOM    610  OG1 THR A  45       2.769   1.157  -4.025  1.00  0.00           O  
ATOM    611  CG2 THR A  45       4.573   2.713  -3.609  1.00  0.00           C  
ATOM    612  H   THR A  45       1.266   0.885  -1.522  1.00  0.00           H  
ATOM    613  HA  THR A  45       3.741   2.384  -1.306  1.00  0.00           H  
ATOM    614  HB  THR A  45       2.499   3.175  -3.764  1.00  0.00           H  
ATOM    615  HG1 THR A  45       2.189   0.634  -3.460  1.00  0.00           H  
ATOM    616 HG21 THR A  45       5.194   1.943  -3.175  1.00  0.00           H  
ATOM    617 HG22 THR A  45       4.807   3.665  -3.155  1.00  0.00           H  
ATOM    618 HG23 THR A  45       4.755   2.767  -4.671  1.00  0.00           H  
ATOM    619  N   PRO A  46       2.407   4.562  -1.058  1.00  0.00           N  
ATOM    620  CA  PRO A  46       1.608   5.770  -0.848  1.00  0.00           C  
ATOM    621  C   PRO A  46       0.800   6.099  -2.097  1.00  0.00           C  
ATOM    622  O   PRO A  46       1.244   5.832  -3.215  1.00  0.00           O  
ATOM    623  CB  PRO A  46       2.653   6.851  -0.569  1.00  0.00           C  
ATOM    624  CG  PRO A  46       3.827   6.105  -0.039  1.00  0.00           C  
ATOM    625  CD  PRO A  46       3.835   4.789  -0.762  1.00  0.00           C  
ATOM    626  HA  PRO A  46       0.944   5.665  -0.003  1.00  0.00           H  
ATOM    627  HB2 PRO A  46       2.892   7.369  -1.487  1.00  0.00           H  
ATOM    628  HB3 PRO A  46       2.267   7.549   0.158  1.00  0.00           H  
ATOM    629  HG2 PRO A  46       4.735   6.654  -0.246  1.00  0.00           H  
ATOM    630  HG3 PRO A  46       3.715   5.949   1.023  1.00  0.00           H  
ATOM    631  HD2 PRO A  46       4.413   4.861  -1.670  1.00  0.00           H  
ATOM    632  HD3 PRO A  46       4.225   4.008  -0.124  1.00  0.00           H  
ATOM    633  N   LYS A  47      -0.368   6.693  -1.911  1.00  0.00           N  
ATOM    634  CA  LYS A  47      -1.352   6.785  -2.975  1.00  0.00           C  
ATOM    635  C   LYS A  47      -1.180   8.026  -3.841  1.00  0.00           C  
ATOM    636  O   LYS A  47      -1.337   9.153  -3.371  1.00  0.00           O  
ATOM    637  CB  LYS A  47      -2.755   6.772  -2.366  1.00  0.00           C  
ATOM    638  CG  LYS A  47      -3.855   6.505  -3.371  1.00  0.00           C  
ATOM    639  CD  LYS A  47      -5.193   7.059  -2.905  1.00  0.00           C  
ATOM    640  CE  LYS A  47      -5.458   8.459  -3.452  1.00  0.00           C  
ATOM    641  NZ  LYS A  47      -4.425   9.450  -3.035  1.00  0.00           N  
ATOM    642  H   LYS A  47      -0.578   7.083  -1.041  1.00  0.00           H  
ATOM    643  HA  LYS A  47      -1.242   5.919  -3.604  1.00  0.00           H  
ATOM    644  HB2 LYS A  47      -2.796   6.004  -1.610  1.00  0.00           H  
ATOM    645  HB3 LYS A  47      -2.949   7.726  -1.901  1.00  0.00           H  
ATOM    646  HG2 LYS A  47      -3.590   6.961  -4.311  1.00  0.00           H  
ATOM    647  HG3 LYS A  47      -3.942   5.438  -3.503  1.00  0.00           H  
ATOM    648  HD2 LYS A  47      -5.981   6.402  -3.240  1.00  0.00           H  
ATOM    649  HD3 LYS A  47      -5.194   7.102  -1.826  1.00  0.00           H  
ATOM    650  HE2 LYS A  47      -5.475   8.408  -4.532  1.00  0.00           H  
ATOM    651  HE3 LYS A  47      -6.423   8.791  -3.097  1.00  0.00           H  
ATOM    652  HZ1 LYS A  47      -4.327   9.458  -1.996  1.00  0.00           H  
ATOM    653  HZ2 LYS A  47      -4.695  10.404  -3.355  1.00  0.00           H  
ATOM    654  HZ3 LYS A  47      -3.504   9.208  -3.453  1.00  0.00           H  
ATOM    655  N   PRO A  48      -0.856   7.818  -5.130  1.00  0.00           N  
ATOM    656  CA  PRO A  48      -0.923   8.863  -6.149  1.00  0.00           C  
ATOM    657  C   PRO A  48      -2.376   9.172  -6.488  1.00  0.00           C  
ATOM    658  O   PRO A  48      -3.291   8.688  -5.817  1.00  0.00           O  
ATOM    659  CB  PRO A  48      -0.202   8.253  -7.362  1.00  0.00           C  
ATOM    660  CG  PRO A  48       0.445   7.004  -6.864  1.00  0.00           C  
ATOM    661  CD  PRO A  48      -0.382   6.550  -5.699  1.00  0.00           C  
ATOM    662  HA  PRO A  48      -0.428   9.771  -5.836  1.00  0.00           H  
ATOM    663  HB2 PRO A  48      -0.923   8.040  -8.137  1.00  0.00           H  
ATOM    664  HB3 PRO A  48       0.532   8.953  -7.735  1.00  0.00           H  
ATOM    665  HG2 PRO A  48       0.440   6.253  -7.641  1.00  0.00           H  
ATOM    666  HG3 PRO A  48       1.456   7.213  -6.547  1.00  0.00           H  
ATOM    667  HD2 PRO A  48      -1.209   5.942  -6.036  1.00  0.00           H  
ATOM    668  HD3 PRO A  48       0.226   6.009  -4.990  1.00  0.00           H  
ATOM    669  N   GLN A  49      -2.593   9.960  -7.532  1.00  0.00           N  
ATOM    670  CA  GLN A  49      -3.919  10.495  -7.808  1.00  0.00           C  
ATOM    671  C   GLN A  49      -3.983  11.138  -9.188  1.00  0.00           C  
ATOM    672  O   GLN A  49      -4.831  10.783 -10.006  1.00  0.00           O  
ATOM    673  CB  GLN A  49      -4.295  11.494  -6.713  1.00  0.00           C  
ATOM    674  CG  GLN A  49      -3.107  12.289  -6.189  1.00  0.00           C  
ATOM    675  CD  GLN A  49      -3.314  12.765  -4.762  1.00  0.00           C  
ATOM    676  OE1 GLN A  49      -3.994  12.108  -3.976  1.00  0.00           O  
ATOM    677  NE2 GLN A  49      -2.722  13.891  -4.413  1.00  0.00           N  
ATOM    678  H   GLN A  49      -1.854  10.167  -8.143  1.00  0.00           H  
ATOM    679  HA  GLN A  49      -4.616   9.672  -7.780  1.00  0.00           H  
ATOM    680  HB2 GLN A  49      -5.021  12.189  -7.110  1.00  0.00           H  
ATOM    681  HB3 GLN A  49      -4.736  10.956  -5.887  1.00  0.00           H  
ATOM    682  HG2 GLN A  49      -2.230  11.657  -6.215  1.00  0.00           H  
ATOM    683  HG3 GLN A  49      -2.949  13.141  -6.830  1.00  0.00           H  
ATOM    684 HE21 GLN A  49      -2.178  14.362  -5.087  1.00  0.00           H  
ATOM    685 HE22 GLN A  49      -2.846  14.216  -3.497  1.00  0.00           H  
ATOM    686  N   SER A  50      -3.091  12.084  -9.446  1.00  0.00           N  
ATOM    687  CA  SER A  50      -3.005  12.700 -10.759  1.00  0.00           C  
ATOM    688  C   SER A  50      -1.561  13.058 -11.086  1.00  0.00           C  
ATOM    689  O   SER A  50      -1.006  12.608 -12.085  1.00  0.00           O  
ATOM    690  CB  SER A  50      -3.891  13.942 -10.836  1.00  0.00           C  
ATOM    691  OG  SER A  50      -5.236  13.628 -10.524  1.00  0.00           O  
ATOM    692  H   SER A  50      -2.478  12.368  -8.741  1.00  0.00           H  
ATOM    693  HA  SER A  50      -3.353  11.978 -11.476  1.00  0.00           H  
ATOM    694  HB2 SER A  50      -3.534  14.678 -10.132  1.00  0.00           H  
ATOM    695  HB3 SER A  50      -3.850  14.350 -11.836  1.00  0.00           H  
ATOM    696  HG  SER A  50      -5.327  12.671 -10.423  1.00  0.00           H  
ATOM    697  N   HIS A  51      -0.950  13.869 -10.240  1.00  0.00           N  
ATOM    698  CA  HIS A  51       0.451  14.213 -10.405  1.00  0.00           C  
ATOM    699  C   HIS A  51       1.187  13.877  -9.132  1.00  0.00           C  
ATOM    700  O   HIS A  51       0.664  14.074  -8.038  1.00  0.00           O  
ATOM    701  CB  HIS A  51       0.648  15.699 -10.707  1.00  0.00           C  
ATOM    702  CG  HIS A  51      -0.290  16.263 -11.733  1.00  0.00           C  
ATOM    703  ND1 HIS A  51      -1.343  17.085 -11.405  1.00  0.00           N  
ATOM    704  CD2 HIS A  51      -0.323  16.129 -13.080  1.00  0.00           C  
ATOM    705  CE1 HIS A  51      -1.987  17.432 -12.503  1.00  0.00           C  
ATOM    706  NE2 HIS A  51      -1.389  16.867 -13.533  1.00  0.00           N  
ATOM    707  H   HIS A  51      -1.444  14.234  -9.477  1.00  0.00           H  
ATOM    708  HA  HIS A  51       0.857  13.620 -11.213  1.00  0.00           H  
ATOM    709  HB2 HIS A  51       0.517  16.254  -9.793  1.00  0.00           H  
ATOM    710  HB3 HIS A  51       1.656  15.850 -11.066  1.00  0.00           H  
ATOM    711  HD1 HIS A  51      -1.578  17.379 -10.495  1.00  0.00           H  
ATOM    712  HD2 HIS A  51       0.360  15.550 -13.685  1.00  0.00           H  
ATOM    713  HE1 HIS A  51      -2.857  18.069 -12.549  1.00  0.00           H  
ATOM    714  HE2 HIS A  51      -1.546  17.118 -14.484  1.00  0.00           H  
TER     715      HIS A  51                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   VAL A   1      -4.921  14.375   8.606  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -4.566  13.585   7.402  1.00  0.00           C  
ATOM      3  C   VAL A   1      -5.824  13.165   6.653  1.00  0.00           C  
ATOM      4  O   VAL A   1      -6.760  12.633   7.250  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -3.750  12.332   7.774  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -3.471  11.475   6.550  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -2.449  12.724   8.453  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -5.564  13.825   9.219  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -5.404  15.258   8.328  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -4.067  14.617   9.148  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -3.963  14.197   6.759  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -4.329  11.752   8.464  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -2.910  12.046   5.827  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -4.406  11.159   6.111  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -2.901  10.605   6.842  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -2.669  13.308   9.334  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -1.851  13.313   7.774  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -1.907  11.834   8.735  1.00  0.00           H  
ATOM     19  N   VAL A   2      -5.851  13.407   5.346  1.00  0.00           N  
ATOM     20  CA  VAL A   2      -7.013  13.069   4.535  1.00  0.00           C  
ATOM     21  C   VAL A   2      -6.610  12.185   3.359  1.00  0.00           C  
ATOM     22  O   VAL A   2      -5.932  12.638   2.432  1.00  0.00           O  
ATOM     23  CB  VAL A   2      -7.721  14.333   3.994  1.00  0.00           C  
ATOM     24  CG1 VAL A   2      -8.971  13.958   3.213  1.00  0.00           C  
ATOM     25  CG2 VAL A   2      -8.069  15.287   5.127  1.00  0.00           C  
ATOM     26  H   VAL A   2      -5.064  13.810   4.912  1.00  0.00           H  
ATOM     27  HA  VAL A   2      -7.711  12.529   5.158  1.00  0.00           H  
ATOM     28  HB  VAL A   2      -7.044  14.840   3.322  1.00  0.00           H  
ATOM     29 HG11 VAL A   2      -9.658  13.434   3.861  1.00  0.00           H  
ATOM     30 HG12 VAL A   2      -8.699  13.320   2.384  1.00  0.00           H  
ATOM     31 HG13 VAL A   2      -9.444  14.853   2.838  1.00  0.00           H  
ATOM     32 HG21 VAL A   2      -8.565  16.158   4.724  1.00  0.00           H  
ATOM     33 HG22 VAL A   2      -7.164  15.588   5.633  1.00  0.00           H  
ATOM     34 HG23 VAL A   2      -8.725  14.791   5.826  1.00  0.00           H  
ATOM     35  N   TYR A   3      -7.002  10.921   3.414  1.00  0.00           N  
ATOM     36  CA  TYR A   3      -6.785  10.007   2.303  1.00  0.00           C  
ATOM     37  C   TYR A   3      -8.086   9.774   1.547  1.00  0.00           C  
ATOM     38  O   TYR A   3      -9.152  10.231   1.959  1.00  0.00           O  
ATOM     39  CB  TYR A   3      -6.210   8.674   2.792  1.00  0.00           C  
ATOM     40  CG  TYR A   3      -4.771   8.766   3.243  1.00  0.00           C  
ATOM     41  CD1 TYR A   3      -3.786   9.219   2.374  1.00  0.00           C  
ATOM     42  CD2 TYR A   3      -4.398   8.418   4.535  1.00  0.00           C  
ATOM     43  CE1 TYR A   3      -2.469   9.318   2.779  1.00  0.00           C  
ATOM     44  CE2 TYR A   3      -3.082   8.519   4.947  1.00  0.00           C  
ATOM     45  CZ  TYR A   3      -2.121   8.972   4.066  1.00  0.00           C  
ATOM     46  OH  TYR A   3      -0.810   9.083   4.473  1.00  0.00           O  
ATOM     47  H   TYR A   3      -7.449  10.589   4.227  1.00  0.00           H  
ATOM     48  HA  TYR A   3      -6.075  10.471   1.635  1.00  0.00           H  
ATOM     49  HB2 TYR A   3      -6.795   8.323   3.627  1.00  0.00           H  
ATOM     50  HB3 TYR A   3      -6.263   7.951   1.990  1.00  0.00           H  
ATOM     51  HD1 TYR A   3      -4.059   9.489   1.367  1.00  0.00           H  
ATOM     52  HD2 TYR A   3      -5.152   8.065   5.221  1.00  0.00           H  
ATOM     53  HE1 TYR A   3      -1.719   9.674   2.089  1.00  0.00           H  
ATOM     54  HE2 TYR A   3      -2.811   8.242   5.955  1.00  0.00           H  
ATOM     55  HH  TYR A   3      -0.574   8.319   5.011  1.00  0.00           H  
ATOM     56  N   THR A   4      -7.989   9.055   0.441  1.00  0.00           N  
ATOM     57  CA  THR A   4      -9.124   8.808  -0.423  1.00  0.00           C  
ATOM     58  C   THR A   4      -9.224   7.319  -0.724  1.00  0.00           C  
ATOM     59  O   THR A   4      -8.593   6.510  -0.044  1.00  0.00           O  
ATOM     60  CB  THR A   4      -8.995   9.613  -1.731  1.00  0.00           C  
ATOM     61  OG1 THR A   4      -7.678   9.453  -2.277  1.00  0.00           O  
ATOM     62  CG2 THR A   4      -9.266  11.091  -1.495  1.00  0.00           C  
ATOM     63  H   THR A   4      -7.131   8.659   0.205  1.00  0.00           H  
ATOM     64  HA  THR A   4     -10.015   9.127   0.093  1.00  0.00           H  
ATOM     65  HB  THR A   4      -9.722   9.236  -2.440  1.00  0.00           H  
ATOM     66  HG1 THR A   4      -7.561  10.077  -3.012  1.00  0.00           H  
ATOM     67 HG21 THR A   4      -9.139  11.632  -2.420  1.00  0.00           H  
ATOM     68 HG22 THR A   4      -8.574  11.472  -0.757  1.00  0.00           H  
ATOM     69 HG23 THR A   4     -10.277  11.219  -1.138  1.00  0.00           H  
ATOM     70  N   ASP A   5      -9.989   6.951  -1.738  1.00  0.00           N  
ATOM     71  CA  ASP A   5     -10.156   5.542  -2.077  1.00  0.00           C  
ATOM     72  C   ASP A   5      -9.060   5.119  -3.043  1.00  0.00           C  
ATOM     73  O   ASP A   5      -8.474   5.957  -3.728  1.00  0.00           O  
ATOM     74  CB  ASP A   5     -11.522   5.293  -2.723  1.00  0.00           C  
ATOM     75  CG  ASP A   5     -12.682   5.788  -1.883  1.00  0.00           C  
ATOM     76  OD1 ASP A   5     -12.978   7.003  -1.933  1.00  0.00           O  
ATOM     77  OD2 ASP A   5     -13.321   4.967  -1.194  1.00  0.00           O  
ATOM     78  H   ASP A   5     -10.450   7.632  -2.268  1.00  0.00           H  
ATOM     79  HA  ASP A   5     -10.070   4.969  -1.162  1.00  0.00           H  
ATOM     80  HB2 ASP A   5     -11.558   5.800  -3.676  1.00  0.00           H  
ATOM     81  HB3 ASP A   5     -11.646   4.232  -2.883  1.00  0.00           H  
ATOM     82  N   CYS A   6      -8.786   3.824  -3.093  1.00  0.00           N  
ATOM     83  CA  CYS A   6      -7.688   3.304  -3.894  1.00  0.00           C  
ATOM     84  C   CYS A   6      -7.946   3.480  -5.384  1.00  0.00           C  
ATOM     85  O   CYS A   6      -9.027   3.173  -5.887  1.00  0.00           O  
ATOM     86  CB  CYS A   6      -7.460   1.833  -3.587  1.00  0.00           C  
ATOM     87  SG  CYS A   6      -7.754   1.395  -1.863  1.00  0.00           S  
ATOM     88  H   CYS A   6      -9.333   3.198  -2.573  1.00  0.00           H  
ATOM     89  HA  CYS A   6      -6.798   3.857  -3.631  1.00  0.00           H  
ATOM     90  HB2 CYS A   6      -8.118   1.234  -4.194  1.00  0.00           H  
ATOM     91  HB3 CYS A   6      -6.435   1.587  -3.825  1.00  0.00           H  
ATOM     92  HG  CYS A   6      -8.580   0.357  -1.848  1.00  0.00           H  
ATOM     93  N   THR A   7      -6.932   3.958  -6.079  1.00  0.00           N  
ATOM     94  CA  THR A   7      -7.037   4.247  -7.494  1.00  0.00           C  
ATOM     95  C   THR A   7      -6.286   3.201  -8.321  1.00  0.00           C  
ATOM     96  O   THR A   7      -6.581   2.989  -9.499  1.00  0.00           O  
ATOM     97  CB  THR A   7      -6.462   5.647  -7.778  1.00  0.00           C  
ATOM     98  OG1 THR A   7      -6.976   6.587  -6.823  1.00  0.00           O  
ATOM     99  CG2 THR A   7      -6.803   6.119  -9.180  1.00  0.00           C  
ATOM    100  H   THR A   7      -6.087   4.133  -5.623  1.00  0.00           H  
ATOM    101  HA  THR A   7      -8.080   4.238  -7.769  1.00  0.00           H  
ATOM    102  HB  THR A   7      -5.387   5.595  -7.679  1.00  0.00           H  
ATOM    103  HG1 THR A   7      -7.632   7.160  -7.252  1.00  0.00           H  
ATOM    104 HG21 THR A   7      -6.394   5.428  -9.900  1.00  0.00           H  
ATOM    105 HG22 THR A   7      -6.383   7.100  -9.341  1.00  0.00           H  
ATOM    106 HG23 THR A   7      -7.877   6.164  -9.292  1.00  0.00           H  
ATOM    107  N   GLU A   8      -5.328   2.532  -7.693  1.00  0.00           N  
ATOM    108  CA  GLU A   8      -4.495   1.563  -8.387  1.00  0.00           C  
ATOM    109  C   GLU A   8      -4.244   0.344  -7.512  1.00  0.00           C  
ATOM    110  O   GLU A   8      -4.336   0.413  -6.284  1.00  0.00           O  
ATOM    111  CB  GLU A   8      -3.164   2.203  -8.775  1.00  0.00           C  
ATOM    112  CG  GLU A   8      -2.956   2.350 -10.273  1.00  0.00           C  
ATOM    113  CD  GLU A   8      -2.837   1.017 -10.972  1.00  0.00           C  
ATOM    114  OE1 GLU A   8      -1.782   0.366 -10.840  1.00  0.00           O  
ATOM    115  OE2 GLU A   8      -3.794   0.612 -11.662  1.00  0.00           O  
ATOM    116  H   GLU A   8      -5.179   2.685  -6.738  1.00  0.00           H  
ATOM    117  HA  GLU A   8      -5.015   1.252  -9.280  1.00  0.00           H  
ATOM    118  HB2 GLU A   8      -3.108   3.185  -8.332  1.00  0.00           H  
ATOM    119  HB3 GLU A   8      -2.362   1.597  -8.382  1.00  0.00           H  
ATOM    120  HG2 GLU A   8      -3.794   2.887 -10.692  1.00  0.00           H  
ATOM    121  HG3 GLU A   8      -2.049   2.913 -10.443  1.00  0.00           H  
ATOM    122  N   SER A   9      -3.911  -0.761  -8.155  1.00  0.00           N  
ATOM    123  CA  SER A   9      -3.643  -2.005  -7.459  1.00  0.00           C  
ATOM    124  C   SER A   9      -2.172  -2.077  -7.067  1.00  0.00           C  
ATOM    125  O   SER A   9      -1.287  -2.065  -7.924  1.00  0.00           O  
ATOM    126  CB  SER A   9      -4.013  -3.190  -8.352  1.00  0.00           C  
ATOM    127  OG  SER A   9      -5.368  -3.106  -8.767  1.00  0.00           O  
ATOM    128  H   SER A   9      -3.844  -0.736  -9.132  1.00  0.00           H  
ATOM    129  HA  SER A   9      -4.251  -2.028  -6.565  1.00  0.00           H  
ATOM    130  HB2 SER A   9      -3.379  -3.190  -9.228  1.00  0.00           H  
ATOM    131  HB3 SER A   9      -3.873  -4.109  -7.805  1.00  0.00           H  
ATOM    132  HG  SER A   9      -5.531  -2.232  -9.162  1.00  0.00           H  
ATOM    133  N   GLY A  10      -1.919  -2.158  -5.774  1.00  0.00           N  
ATOM    134  CA  GLY A  10      -0.561  -2.087  -5.281  1.00  0.00           C  
ATOM    135  C   GLY A  10      -0.378  -0.952  -4.305  1.00  0.00           C  
ATOM    136  O   GLY A  10       0.673  -0.822  -3.688  1.00  0.00           O  
ATOM    137  H   GLY A  10      -2.665  -2.293  -5.138  1.00  0.00           H  
ATOM    138  HA2 GLY A  10      -0.325  -3.015  -4.783  1.00  0.00           H  
ATOM    139  HA3 GLY A  10       0.113  -1.947  -6.113  1.00  0.00           H  
ATOM    140  N   GLN A  11      -1.417  -0.149  -4.141  1.00  0.00           N  
ATOM    141  CA  GLN A  11      -1.399   0.939  -3.170  1.00  0.00           C  
ATOM    142  C   GLN A  11      -1.866   0.419  -1.821  1.00  0.00           C  
ATOM    143  O   GLN A  11      -2.230  -0.745  -1.696  1.00  0.00           O  
ATOM    144  CB  GLN A  11      -2.318   2.078  -3.610  1.00  0.00           C  
ATOM    145  CG  GLN A  11      -1.576   3.256  -4.215  1.00  0.00           C  
ATOM    146  CD  GLN A  11      -1.835   3.426  -5.694  1.00  0.00           C  
ATOM    147  OE1 GLN A  11      -1.137   2.856  -6.525  1.00  0.00           O  
ATOM    148  NE2 GLN A  11      -2.835   4.228  -6.031  1.00  0.00           N  
ATOM    149  H   GLN A  11      -2.222  -0.302  -4.678  1.00  0.00           H  
ATOM    150  HA  GLN A  11      -0.382   1.307  -3.083  1.00  0.00           H  
ATOM    151  HB2 GLN A  11      -3.011   1.699  -4.346  1.00  0.00           H  
ATOM    152  HB3 GLN A  11      -2.875   2.430  -2.750  1.00  0.00           H  
ATOM    153  HG2 GLN A  11      -1.886   4.156  -3.708  1.00  0.00           H  
ATOM    154  HG3 GLN A  11      -0.516   3.109  -4.066  1.00  0.00           H  
ATOM    155 HE21 GLN A  11      -3.343   4.657  -5.318  1.00  0.00           H  
ATOM    156 HE22 GLN A  11      -3.010   4.376  -6.993  1.00  0.00           H  
ATOM    157  N   ASN A  12      -1.840   1.269  -0.807  1.00  0.00           N  
ATOM    158  CA  ASN A  12      -2.321   0.867   0.507  1.00  0.00           C  
ATOM    159  C   ASN A  12      -2.921   2.021   1.292  1.00  0.00           C  
ATOM    160  O   ASN A  12      -4.044   1.902   1.763  1.00  0.00           O  
ATOM    161  CB  ASN A  12      -1.229   0.189   1.336  1.00  0.00           C  
ATOM    162  CG  ASN A  12       0.134   0.860   1.275  1.00  0.00           C  
ATOM    163  OD1 ASN A  12       0.256   2.064   1.063  1.00  0.00           O  
ATOM    164  ND2 ASN A  12       1.175   0.070   1.488  1.00  0.00           N  
ATOM    165  H   ASN A  12      -1.491   2.177  -0.941  1.00  0.00           H  
ATOM    166  HA  ASN A  12      -3.105   0.145   0.341  1.00  0.00           H  
ATOM    167  HB2 ASN A  12      -1.548   0.192   2.361  1.00  0.00           H  
ATOM    168  HB3 ASN A  12      -1.122  -0.830   1.002  1.00  0.00           H  
ATOM    169 HD21 ASN A  12       1.004  -0.882   1.670  1.00  0.00           H  
ATOM    170 HD22 ASN A  12       2.072   0.465   1.464  1.00  0.00           H  
ATOM    171  N   LEU A  13      -2.160   3.101   1.448  1.00  0.00           N  
ATOM    172  CA  LEU A  13      -2.594   4.309   2.178  1.00  0.00           C  
ATOM    173  C   LEU A  13      -3.831   4.953   1.549  1.00  0.00           C  
ATOM    174  O   LEU A  13      -3.784   6.059   1.002  1.00  0.00           O  
ATOM    175  CB  LEU A  13      -1.453   5.326   2.246  1.00  0.00           C  
ATOM    176  CG  LEU A  13      -0.259   4.906   3.105  1.00  0.00           C  
ATOM    177  CD1 LEU A  13       0.874   5.912   2.966  1.00  0.00           C  
ATOM    178  CD2 LEU A  13      -0.671   4.778   4.563  1.00  0.00           C  
ATOM    179  H   LEU A  13      -1.254   3.071   1.093  1.00  0.00           H  
ATOM    180  HA  LEU A  13      -2.846   4.007   3.183  1.00  0.00           H  
ATOM    181  HB2 LEU A  13      -1.103   5.508   1.241  1.00  0.00           H  
ATOM    182  HB3 LEU A  13      -1.847   6.249   2.644  1.00  0.00           H  
ATOM    183  HG  LEU A  13       0.098   3.944   2.769  1.00  0.00           H  
ATOM    184 HD11 LEU A  13       1.690   5.629   3.615  1.00  0.00           H  
ATOM    185 HD12 LEU A  13       0.519   6.895   3.238  1.00  0.00           H  
ATOM    186 HD13 LEU A  13       1.218   5.925   1.942  1.00  0.00           H  
ATOM    187 HD21 LEU A  13       0.187   4.496   5.155  1.00  0.00           H  
ATOM    188 HD22 LEU A  13      -1.437   4.024   4.657  1.00  0.00           H  
ATOM    189 HD23 LEU A  13      -1.056   5.726   4.913  1.00  0.00           H  
ATOM    190  N   CYS A  14      -4.916   4.220   1.619  1.00  0.00           N  
ATOM    191  CA  CYS A  14      -6.206   4.633   1.095  1.00  0.00           C  
ATOM    192  C   CYS A  14      -7.315   3.923   1.860  1.00  0.00           C  
ATOM    193  O   CYS A  14      -7.049   2.960   2.580  1.00  0.00           O  
ATOM    194  CB  CYS A  14      -6.279   4.311  -0.399  1.00  0.00           C  
ATOM    195  SG  CYS A  14      -5.451   2.774  -0.867  1.00  0.00           S  
ATOM    196  H   CYS A  14      -4.839   3.334   2.060  1.00  0.00           H  
ATOM    197  HA  CYS A  14      -6.305   5.699   1.237  1.00  0.00           H  
ATOM    198  HB2 CYS A  14      -7.310   4.228  -0.689  1.00  0.00           H  
ATOM    199  HB3 CYS A  14      -5.820   5.111  -0.951  1.00  0.00           H  
ATOM    200  HG  CYS A  14      -5.148   2.120   0.248  1.00  0.00           H  
ATOM    201  N   LEU A  15      -8.552   4.388   1.715  1.00  0.00           N  
ATOM    202  CA  LEU A  15      -9.681   3.693   2.322  1.00  0.00           C  
ATOM    203  C   LEU A  15      -9.987   2.469   1.488  1.00  0.00           C  
ATOM    204  O   LEU A  15     -10.822   2.504   0.585  1.00  0.00           O  
ATOM    205  CB  LEU A  15     -10.945   4.551   2.389  1.00  0.00           C  
ATOM    206  CG  LEU A  15     -10.743   6.072   2.357  1.00  0.00           C  
ATOM    207  CD1 LEU A  15     -12.082   6.778   2.243  1.00  0.00           C  
ATOM    208  CD2 LEU A  15     -10.003   6.559   3.591  1.00  0.00           C  
ATOM    209  H   LEU A  15      -8.709   5.201   1.185  1.00  0.00           H  
ATOM    210  HA  LEU A  15      -9.392   3.381   3.321  1.00  0.00           H  
ATOM    211  HB2 LEU A  15     -11.572   4.270   1.557  1.00  0.00           H  
ATOM    212  HB3 LEU A  15     -11.467   4.295   3.304  1.00  0.00           H  
ATOM    213  HG  LEU A  15     -10.155   6.331   1.489  1.00  0.00           H  
ATOM    214 HD11 LEU A  15     -12.703   6.507   3.084  1.00  0.00           H  
ATOM    215 HD12 LEU A  15     -12.571   6.484   1.326  1.00  0.00           H  
ATOM    216 HD13 LEU A  15     -11.926   7.846   2.242  1.00  0.00           H  
ATOM    217 HD21 LEU A  15     -10.564   6.290   4.473  1.00  0.00           H  
ATOM    218 HD22 LEU A  15      -9.896   7.632   3.545  1.00  0.00           H  
ATOM    219 HD23 LEU A  15      -9.026   6.101   3.627  1.00  0.00           H  
ATOM    220  N   CYS A  16      -9.287   1.412   1.784  1.00  0.00           N  
ATOM    221  CA  CYS A  16      -9.362   0.204   1.013  1.00  0.00           C  
ATOM    222  C   CYS A  16     -10.648  -0.564   1.279  1.00  0.00           C  
ATOM    223  O   CYS A  16     -11.591  -0.518   0.494  1.00  0.00           O  
ATOM    224  CB  CYS A  16      -8.162  -0.650   1.350  1.00  0.00           C  
ATOM    225  SG  CYS A  16      -6.592   0.007   0.751  1.00  0.00           S  
ATOM    226  H   CYS A  16      -8.687   1.444   2.555  1.00  0.00           H  
ATOM    227  HA  CYS A  16      -9.317   0.470  -0.026  1.00  0.00           H  
ATOM    228  HB2 CYS A  16      -8.087  -0.721   2.421  1.00  0.00           H  
ATOM    229  HB3 CYS A  16      -8.300  -1.635   0.939  1.00  0.00           H  
ATOM    230  HG  CYS A  16      -6.855   0.850  -0.241  1.00  0.00           H  
ATOM    231  N   GLU A  17     -10.674  -1.264   2.388  1.00  0.00           N  
ATOM    232  CA  GLU A  17     -11.796  -2.126   2.719  1.00  0.00           C  
ATOM    233  C   GLU A  17     -12.874  -1.338   3.406  1.00  0.00           C  
ATOM    234  O   GLU A  17     -12.698  -0.903   4.535  1.00  0.00           O  
ATOM    235  CB  GLU A  17     -11.378  -3.202   3.671  1.00  0.00           C  
ATOM    236  CG  GLU A  17     -12.267  -4.434   3.641  1.00  0.00           C  
ATOM    237  CD  GLU A  17     -11.917  -5.428   4.726  1.00  0.00           C  
ATOM    238  OE1 GLU A  17     -12.447  -5.294   5.849  1.00  0.00           O  
ATOM    239  OE2 GLU A  17     -11.117  -6.350   4.463  1.00  0.00           O  
ATOM    240  H   GLU A  17      -9.921  -1.193   3.005  1.00  0.00           H  
ATOM    241  HA  GLU A  17     -12.179  -2.567   1.812  1.00  0.00           H  
ATOM    242  HB2 GLU A  17     -10.372  -3.490   3.456  1.00  0.00           H  
ATOM    243  HB3 GLU A  17     -11.432  -2.772   4.651  1.00  0.00           H  
ATOM    244  HG2 GLU A  17     -13.294  -4.127   3.772  1.00  0.00           H  
ATOM    245  HG3 GLU A  17     -12.155  -4.918   2.681  1.00  0.00           H  
ATOM    246  N   GLY A  18     -13.993  -1.243   2.755  1.00  0.00           N  
ATOM    247  CA  GLY A  18     -15.078  -0.405   3.231  1.00  0.00           C  
ATOM    248  C   GLY A  18     -14.601   0.988   3.600  1.00  0.00           C  
ATOM    249  O   GLY A  18     -14.493   1.864   2.745  1.00  0.00           O  
ATOM    250  H   GLY A  18     -14.098  -1.784   1.960  1.00  0.00           H  
ATOM    251  HA2 GLY A  18     -15.827  -0.328   2.458  1.00  0.00           H  
ATOM    252  HA3 GLY A  18     -15.518  -0.865   4.103  1.00  0.00           H  
ATOM    253  N   SER A  19     -14.303   1.183   4.878  1.00  0.00           N  
ATOM    254  CA  SER A  19     -13.787   2.449   5.367  1.00  0.00           C  
ATOM    255  C   SER A  19     -12.383   2.298   5.961  1.00  0.00           C  
ATOM    256  O   SER A  19     -11.784   3.271   6.429  1.00  0.00           O  
ATOM    257  CB  SER A  19     -14.727   2.996   6.427  1.00  0.00           C  
ATOM    258  OG  SER A  19     -15.126   1.972   7.323  1.00  0.00           O  
ATOM    259  H   SER A  19     -14.447   0.452   5.516  1.00  0.00           H  
ATOM    260  HA  SER A  19     -13.748   3.140   4.541  1.00  0.00           H  
ATOM    261  HB2 SER A  19     -14.211   3.753   6.985  1.00  0.00           H  
ATOM    262  HB3 SER A  19     -15.604   3.418   5.958  1.00  0.00           H  
ATOM    263  HG  SER A  19     -15.123   2.320   8.225  1.00  0.00           H  
ATOM    264  N   ASN A  20     -11.861   1.081   5.941  1.00  0.00           N  
ATOM    265  CA  ASN A  20     -10.567   0.790   6.545  1.00  0.00           C  
ATOM    266  C   ASN A  20      -9.444   1.381   5.714  1.00  0.00           C  
ATOM    267  O   ASN A  20      -9.303   1.074   4.530  1.00  0.00           O  
ATOM    268  CB  ASN A  20     -10.351  -0.721   6.702  1.00  0.00           C  
ATOM    269  CG  ASN A  20     -11.213  -1.346   7.788  1.00  0.00           C  
ATOM    270  OD1 ASN A  20     -10.814  -2.326   8.419  1.00  0.00           O  
ATOM    271  ND2 ASN A  20     -12.397  -0.798   8.009  1.00  0.00           N  
ATOM    272  H   ASN A  20     -12.347   0.356   5.484  1.00  0.00           H  
ATOM    273  HA  ASN A  20     -10.552   1.249   7.523  1.00  0.00           H  
ATOM    274  HB2 ASN A  20     -10.582  -1.207   5.766  1.00  0.00           H  
ATOM    275  HB3 ASN A  20      -9.314  -0.901   6.945  1.00  0.00           H  
ATOM    276 HD21 ASN A  20     -12.660  -0.024   7.469  1.00  0.00           H  
ATOM    277 HD22 ASN A  20     -12.965  -1.186   8.709  1.00  0.00           H  
ATOM    278  N   VAL A  21      -8.642   2.214   6.344  1.00  0.00           N  
ATOM    279  CA  VAL A  21      -7.529   2.860   5.674  1.00  0.00           C  
ATOM    280  C   VAL A  21      -6.304   1.970   5.779  1.00  0.00           C  
ATOM    281  O   VAL A  21      -5.705   1.842   6.850  1.00  0.00           O  
ATOM    282  CB  VAL A  21      -7.203   4.229   6.309  1.00  0.00           C  
ATOM    283  CG1 VAL A  21      -6.212   5.006   5.453  1.00  0.00           C  
ATOM    284  CG2 VAL A  21      -8.471   5.035   6.540  1.00  0.00           C  
ATOM    285  H   VAL A  21      -8.796   2.394   7.298  1.00  0.00           H  
ATOM    286  HA  VAL A  21      -7.788   3.006   4.630  1.00  0.00           H  
ATOM    287  HB  VAL A  21      -6.741   4.051   7.270  1.00  0.00           H  
ATOM    288 HG11 VAL A  21      -6.003   5.956   5.921  1.00  0.00           H  
ATOM    289 HG12 VAL A  21      -6.634   5.171   4.473  1.00  0.00           H  
ATOM    290 HG13 VAL A  21      -5.297   4.439   5.359  1.00  0.00           H  
ATOM    291 HG21 VAL A  21      -8.213   6.017   6.907  1.00  0.00           H  
ATOM    292 HG22 VAL A  21      -9.091   4.531   7.267  1.00  0.00           H  
ATOM    293 HG23 VAL A  21      -9.011   5.126   5.612  1.00  0.00           H  
ATOM    294  N   CYS A  22      -5.946   1.334   4.679  1.00  0.00           N  
ATOM    295  CA  CYS A  22      -4.825   0.416   4.684  1.00  0.00           C  
ATOM    296  C   CYS A  22      -3.509   1.179   4.715  1.00  0.00           C  
ATOM    297  O   CYS A  22      -3.467   2.373   4.403  1.00  0.00           O  
ATOM    298  CB  CYS A  22      -4.870  -0.524   3.479  1.00  0.00           C  
ATOM    299  SG  CYS A  22      -4.950  -2.265   3.935  1.00  0.00           S  
ATOM    300  H   CYS A  22      -6.432   1.504   3.847  1.00  0.00           H  
ATOM    301  HA  CYS A  22      -4.905  -0.171   5.584  1.00  0.00           H  
ATOM    302  HB2 CYS A  22      -5.734  -0.294   2.871  1.00  0.00           H  
ATOM    303  HB3 CYS A  22      -3.979  -0.380   2.890  1.00  0.00           H  
ATOM    304  HG  CYS A  22      -5.853  -2.400   4.897  1.00  0.00           H  
ATOM    305  N   GLY A  23      -2.441   0.482   5.093  1.00  0.00           N  
ATOM    306  CA  GLY A  23      -1.146   1.111   5.227  1.00  0.00           C  
ATOM    307  C   GLY A  23      -0.021   0.158   4.894  1.00  0.00           C  
ATOM    308  O   GLY A  23      -0.176  -0.721   4.049  1.00  0.00           O  
ATOM    309  H   GLY A  23      -2.529  -0.479   5.270  1.00  0.00           H  
ATOM    310  HA2 GLY A  23      -1.098   1.960   4.561  1.00  0.00           H  
ATOM    311  HA3 GLY A  23      -1.026   1.453   6.244  1.00  0.00           H  
ATOM    312  N   GLN A  24       1.083   0.270   5.609  1.00  0.00           N  
ATOM    313  CA  GLN A  24       2.273  -0.491   5.272  1.00  0.00           C  
ATOM    314  C   GLN A  24       2.224  -1.857   5.931  1.00  0.00           C  
ATOM    315  O   GLN A  24       1.825  -1.995   7.089  1.00  0.00           O  
ATOM    316  CB  GLN A  24       3.529   0.272   5.687  1.00  0.00           C  
ATOM    317  CG  GLN A  24       3.751   1.538   4.876  1.00  0.00           C  
ATOM    318  CD  GLN A  24       4.917   2.363   5.375  1.00  0.00           C  
ATOM    319  OE1 GLN A  24       5.240   2.351   6.561  1.00  0.00           O  
ATOM    320  NE2 GLN A  24       5.548   3.097   4.473  1.00  0.00           N  
ATOM    321  H   GLN A  24       1.094   0.856   6.396  1.00  0.00           H  
ATOM    322  HA  GLN A  24       2.284  -0.625   4.200  1.00  0.00           H  
ATOM    323  HB2 GLN A  24       3.446   0.545   6.729  1.00  0.00           H  
ATOM    324  HB3 GLN A  24       4.387  -0.370   5.557  1.00  0.00           H  
ATOM    325  HG2 GLN A  24       3.942   1.261   3.850  1.00  0.00           H  
ATOM    326  HG3 GLN A  24       2.857   2.143   4.923  1.00  0.00           H  
ATOM    327 HE21 GLN A  24       5.235   3.064   3.548  1.00  0.00           H  
ATOM    328 HE22 GLN A  24       6.295   3.662   4.775  1.00  0.00           H  
ATOM    329  N   GLY A  25       2.626  -2.861   5.176  1.00  0.00           N  
ATOM    330  CA  GLY A  25       2.416  -4.230   5.585  1.00  0.00           C  
ATOM    331  C   GLY A  25       1.233  -4.823   4.858  1.00  0.00           C  
ATOM    332  O   GLY A  25       0.995  -6.032   4.901  1.00  0.00           O  
ATOM    333  H   GLY A  25       3.085  -2.672   4.329  1.00  0.00           H  
ATOM    334  HA2 GLY A  25       3.299  -4.806   5.352  1.00  0.00           H  
ATOM    335  HA3 GLY A  25       2.235  -4.264   6.649  1.00  0.00           H  
ATOM    336  N   ASN A  26       0.496  -3.959   4.171  1.00  0.00           N  
ATOM    337  CA  ASN A  26      -0.620  -4.387   3.357  1.00  0.00           C  
ATOM    338  C   ASN A  26      -0.479  -3.842   1.944  1.00  0.00           C  
ATOM    339  O   ASN A  26       0.163  -2.811   1.722  1.00  0.00           O  
ATOM    340  CB  ASN A  26      -1.944  -3.917   3.960  1.00  0.00           C  
ATOM    341  CG  ASN A  26      -2.205  -4.496   5.336  1.00  0.00           C  
ATOM    342  OD1 ASN A  26      -2.791  -5.568   5.474  1.00  0.00           O  
ATOM    343  ND2 ASN A  26      -1.769  -3.786   6.369  1.00  0.00           N  
ATOM    344  H   ASN A  26       0.709  -3.001   4.218  1.00  0.00           H  
ATOM    345  HA  ASN A  26      -0.608  -5.465   3.317  1.00  0.00           H  
ATOM    346  HB2 ASN A  26      -1.929  -2.842   4.042  1.00  0.00           H  
ATOM    347  HB3 ASN A  26      -2.752  -4.213   3.306  1.00  0.00           H  
ATOM    348 HD21 ASN A  26      -1.307  -2.943   6.190  1.00  0.00           H  
ATOM    349 HD22 ASN A  26      -1.930  -4.137   7.270  1.00  0.00           H  
ATOM    350  N   LYS A  27      -1.067  -4.550   0.999  1.00  0.00           N  
ATOM    351  CA  LYS A  27      -1.082  -4.140  -0.391  1.00  0.00           C  
ATOM    352  C   LYS A  27      -2.493  -4.305  -0.950  1.00  0.00           C  
ATOM    353  O   LYS A  27      -3.003  -5.417  -1.059  1.00  0.00           O  
ATOM    354  CB  LYS A  27      -0.065  -4.966  -1.194  1.00  0.00           C  
ATOM    355  CG  LYS A  27      -0.050  -4.664  -2.685  1.00  0.00           C  
ATOM    356  CD  LYS A  27       1.374  -4.557  -3.218  1.00  0.00           C  
ATOM    357  CE  LYS A  27       2.177  -5.829  -2.989  1.00  0.00           C  
ATOM    358  NZ  LYS A  27       1.782  -6.926  -3.909  1.00  0.00           N  
ATOM    359  H   LYS A  27      -1.514  -5.393   1.247  1.00  0.00           H  
ATOM    360  HA  LYS A  27      -0.805  -3.096  -0.431  1.00  0.00           H  
ATOM    361  HB2 LYS A  27       0.923  -4.774  -0.803  1.00  0.00           H  
ATOM    362  HB3 LYS A  27      -0.293  -6.015  -1.065  1.00  0.00           H  
ATOM    363  HG2 LYS A  27      -0.559  -5.460  -3.208  1.00  0.00           H  
ATOM    364  HG3 LYS A  27      -0.562  -3.729  -2.859  1.00  0.00           H  
ATOM    365  HD2 LYS A  27       1.334  -4.361  -4.278  1.00  0.00           H  
ATOM    366  HD3 LYS A  27       1.870  -3.736  -2.721  1.00  0.00           H  
ATOM    367  HE2 LYS A  27       3.224  -5.610  -3.139  1.00  0.00           H  
ATOM    368  HE3 LYS A  27       2.022  -6.155  -1.971  1.00  0.00           H  
ATOM    369  HZ1 LYS A  27       0.768  -7.148  -3.796  1.00  0.00           H  
ATOM    370  HZ2 LYS A  27       2.338  -7.782  -3.702  1.00  0.00           H  
ATOM    371  HZ3 LYS A  27       1.954  -6.646  -4.899  1.00  0.00           H  
ATOM    372  N   CYS A  28      -3.131  -3.199  -1.277  1.00  0.00           N  
ATOM    373  CA  CYS A  28      -4.504  -3.230  -1.735  1.00  0.00           C  
ATOM    374  C   CYS A  28      -4.556  -3.390  -3.241  1.00  0.00           C  
ATOM    375  O   CYS A  28      -3.874  -2.674  -3.978  1.00  0.00           O  
ATOM    376  CB  CYS A  28      -5.226  -1.954  -1.326  1.00  0.00           C  
ATOM    377  SG  CYS A  28      -7.021  -2.033  -1.505  1.00  0.00           S  
ATOM    378  H   CYS A  28      -2.664  -2.336  -1.224  1.00  0.00           H  
ATOM    379  HA  CYS A  28      -4.992  -4.075  -1.274  1.00  0.00           H  
ATOM    380  HB2 CYS A  28      -5.007  -1.741  -0.291  1.00  0.00           H  
ATOM    381  HB3 CYS A  28      -4.873  -1.139  -1.940  1.00  0.00           H  
ATOM    382  HG  CYS A  28      -7.339  -1.533  -2.692  1.00  0.00           H  
ATOM    383  N   ILE A  29      -5.360  -4.332  -3.695  1.00  0.00           N  
ATOM    384  CA  ILE A  29      -5.469  -4.616  -5.108  1.00  0.00           C  
ATOM    385  C   ILE A  29      -6.923  -4.639  -5.556  1.00  0.00           C  
ATOM    386  O   ILE A  29      -7.779  -5.276  -4.938  1.00  0.00           O  
ATOM    387  CB  ILE A  29      -4.791  -5.951  -5.469  1.00  0.00           C  
ATOM    388  CG1 ILE A  29      -5.183  -7.031  -4.462  1.00  0.00           C  
ATOM    389  CG2 ILE A  29      -3.278  -5.783  -5.523  1.00  0.00           C  
ATOM    390  CD1 ILE A  29      -4.620  -8.400  -4.780  1.00  0.00           C  
ATOM    391  H   ILE A  29      -5.900  -4.851  -3.061  1.00  0.00           H  
ATOM    392  HA  ILE A  29      -4.958  -3.828  -5.639  1.00  0.00           H  
ATOM    393  HB  ILE A  29      -5.130  -6.246  -6.451  1.00  0.00           H  
ATOM    394 HG12 ILE A  29      -4.823  -6.740  -3.485  1.00  0.00           H  
ATOM    395 HG13 ILE A  29      -6.259  -7.110  -4.433  1.00  0.00           H  
ATOM    396 HG21 ILE A  29      -3.027  -5.026  -6.251  1.00  0.00           H  
ATOM    397 HG22 ILE A  29      -2.823  -6.721  -5.807  1.00  0.00           H  
ATOM    398 HG23 ILE A  29      -2.913  -5.484  -4.551  1.00  0.00           H  
ATOM    399 HD11 ILE A  29      -4.946  -8.702  -5.763  1.00  0.00           H  
ATOM    400 HD12 ILE A  29      -4.972  -9.113  -4.049  1.00  0.00           H  
ATOM    401 HD13 ILE A  29      -3.540  -8.361  -4.754  1.00  0.00           H  
ATOM    402  N   LEU A  30      -7.184  -3.912  -6.623  1.00  0.00           N  
ATOM    403  CA  LEU A  30      -8.494  -3.866  -7.236  1.00  0.00           C  
ATOM    404  C   LEU A  30      -8.672  -5.069  -8.152  1.00  0.00           C  
ATOM    405  O   LEU A  30      -8.258  -5.050  -9.312  1.00  0.00           O  
ATOM    406  CB  LEU A  30      -8.649  -2.567  -8.028  1.00  0.00           C  
ATOM    407  CG  LEU A  30      -8.511  -1.293  -7.197  1.00  0.00           C  
ATOM    408  CD1 LEU A  30      -8.208  -0.101  -8.090  1.00  0.00           C  
ATOM    409  CD2 LEU A  30      -9.778  -1.038  -6.398  1.00  0.00           C  
ATOM    410  H   LEU A  30      -6.469  -3.387  -7.016  1.00  0.00           H  
ATOM    411  HA  LEU A  30      -9.238  -3.899  -6.450  1.00  0.00           H  
ATOM    412  HB2 LEU A  30      -7.899  -2.551  -8.805  1.00  0.00           H  
ATOM    413  HB3 LEU A  30      -9.625  -2.564  -8.490  1.00  0.00           H  
ATOM    414  HG  LEU A  30      -7.695  -1.417  -6.502  1.00  0.00           H  
ATOM    415 HD11 LEU A  30      -7.293  -0.283  -8.636  1.00  0.00           H  
ATOM    416 HD12 LEU A  30      -8.093   0.784  -7.484  1.00  0.00           H  
ATOM    417 HD13 LEU A  30      -9.019   0.045  -8.789  1.00  0.00           H  
ATOM    418 HD21 LEU A  30      -9.667  -0.131  -5.823  1.00  0.00           H  
ATOM    419 HD22 LEU A  30      -9.956  -1.868  -5.729  1.00  0.00           H  
ATOM    420 HD23 LEU A  30     -10.617  -0.935  -7.072  1.00  0.00           H  
ATOM    421  N   GLY A  31      -9.265  -6.119  -7.616  1.00  0.00           N  
ATOM    422  CA  GLY A  31      -9.438  -7.339  -8.371  1.00  0.00           C  
ATOM    423  C   GLY A  31     -10.736  -7.367  -9.147  1.00  0.00           C  
ATOM    424  O   GLY A  31     -10.926  -6.597 -10.091  1.00  0.00           O  
ATOM    425  H   GLY A  31      -9.593  -6.062  -6.696  1.00  0.00           H  
ATOM    426  HA2 GLY A  31      -8.616  -7.440  -9.066  1.00  0.00           H  
ATOM    427  HA3 GLY A  31      -9.422  -8.175  -7.688  1.00  0.00           H  
ATOM    428  N   ARG A  32     -11.639  -8.241  -8.735  1.00  0.00           N  
ATOM    429  CA  ARG A  32     -12.893  -8.446  -9.442  1.00  0.00           C  
ATOM    430  C   ARG A  32     -13.873  -9.188  -8.549  1.00  0.00           C  
ATOM    431  O   ARG A  32     -13.464  -9.929  -7.655  1.00  0.00           O  
ATOM    432  CB  ARG A  32     -12.639  -9.227 -10.735  1.00  0.00           C  
ATOM    433  CG  ARG A  32     -12.034 -10.606 -10.508  1.00  0.00           C  
ATOM    434  CD  ARG A  32     -11.336 -11.113 -11.756  1.00  0.00           C  
ATOM    435  NE  ARG A  32     -10.115 -10.360 -12.042  1.00  0.00           N  
ATOM    436  CZ  ARG A  32      -9.688 -10.063 -13.271  1.00  0.00           C  
ATOM    437  NH1 ARG A  32     -10.373 -10.465 -14.336  1.00  0.00           N  
ATOM    438  NH2 ARG A  32      -8.569  -9.368 -13.428  1.00  0.00           N  
ATOM    439  H   ARG A  32     -11.464  -8.757  -7.918  1.00  0.00           H  
ATOM    440  HA  ARG A  32     -13.304  -7.476  -9.684  1.00  0.00           H  
ATOM    441  HB2 ARG A  32     -13.578  -9.352 -11.256  1.00  0.00           H  
ATOM    442  HB3 ARG A  32     -11.964  -8.660 -11.360  1.00  0.00           H  
ATOM    443  HG2 ARG A  32     -11.316 -10.546  -9.704  1.00  0.00           H  
ATOM    444  HG3 ARG A  32     -12.822 -11.295 -10.240  1.00  0.00           H  
ATOM    445  HD2 ARG A  32     -11.084 -12.153 -11.616  1.00  0.00           H  
ATOM    446  HD3 ARG A  32     -12.012 -11.016 -12.593  1.00  0.00           H  
ATOM    447  HE  ARG A  32      -9.576 -10.060 -11.269  1.00  0.00           H  
ATOM    448 HH11 ARG A  32     -11.219 -11.000 -14.226  1.00  0.00           H  
ATOM    449 HH12 ARG A  32     -10.050 -10.232 -15.264  1.00  0.00           H  
ATOM    450 HH21 ARG A  32      -8.044  -9.070 -12.627  1.00  0.00           H  
ATOM    451 HH22 ARG A  32      -8.237  -9.136 -14.353  1.00  0.00           H  
ATOM    452  N   GLY A  33     -15.156  -8.983  -8.779  1.00  0.00           N  
ATOM    453  CA  GLY A  33     -16.155  -9.608  -7.942  1.00  0.00           C  
ATOM    454  C   GLY A  33     -16.555  -8.704  -6.804  1.00  0.00           C  
ATOM    455  O   GLY A  33     -16.690  -7.495  -6.983  1.00  0.00           O  
ATOM    456  H   GLY A  33     -15.430  -8.387  -9.511  1.00  0.00           H  
ATOM    457  HA2 GLY A  33     -17.013  -9.840  -8.531  1.00  0.00           H  
ATOM    458  HA3 GLY A  33     -15.749 -10.523  -7.536  1.00  0.00           H  
ATOM    459  N   ASP A  34     -16.730  -9.281  -5.629  1.00  0.00           N  
ATOM    460  CA  ASP A  34     -16.820  -8.498  -4.406  1.00  0.00           C  
ATOM    461  C   ASP A  34     -15.401  -8.316  -3.901  1.00  0.00           C  
ATOM    462  O   ASP A  34     -15.133  -7.606  -2.935  1.00  0.00           O  
ATOM    463  CB  ASP A  34     -17.689  -9.201  -3.355  1.00  0.00           C  
ATOM    464  CG  ASP A  34     -17.085 -10.498  -2.860  1.00  0.00           C  
ATOM    465  OD1 ASP A  34     -17.016 -11.468  -3.645  1.00  0.00           O  
ATOM    466  OD2 ASP A  34     -16.682 -10.565  -1.681  1.00  0.00           O  
ATOM    467  H   ASP A  34     -16.796 -10.259  -5.577  1.00  0.00           H  
ATOM    468  HA  ASP A  34     -17.243  -7.532  -4.648  1.00  0.00           H  
ATOM    469  HB2 ASP A  34     -17.817  -8.542  -2.510  1.00  0.00           H  
ATOM    470  HB3 ASP A  34     -18.657  -9.416  -3.785  1.00  0.00           H  
ATOM    471  N   SER A  35     -14.503  -8.968  -4.624  1.00  0.00           N  
ATOM    472  CA  SER A  35     -13.077  -8.884  -4.412  1.00  0.00           C  
ATOM    473  C   SER A  35     -12.463  -7.825  -5.326  1.00  0.00           C  
ATOM    474  O   SER A  35     -11.307  -7.931  -5.738  1.00  0.00           O  
ATOM    475  CB  SER A  35     -12.466 -10.251  -4.711  1.00  0.00           C  
ATOM    476  OG  SER A  35     -12.764 -11.187  -3.689  1.00  0.00           O  
ATOM    477  H   SER A  35     -14.825  -9.547  -5.345  1.00  0.00           H  
ATOM    478  HA  SER A  35     -12.895  -8.623  -3.381  1.00  0.00           H  
ATOM    479  HB2 SER A  35     -12.876 -10.622  -5.640  1.00  0.00           H  
ATOM    480  HB3 SER A  35     -11.406 -10.156  -4.811  1.00  0.00           H  
ATOM    481  HG  SER A  35     -13.645 -11.555  -3.838  1.00  0.00           H  
ATOM    482  N   LYS A  36     -13.247  -6.802  -5.646  1.00  0.00           N  
ATOM    483  CA  LYS A  36     -12.810  -5.769  -6.578  1.00  0.00           C  
ATOM    484  C   LYS A  36     -11.850  -4.783  -5.920  1.00  0.00           C  
ATOM    485  O   LYS A  36     -11.263  -3.943  -6.589  1.00  0.00           O  
ATOM    486  CB  LYS A  36     -14.017  -5.046  -7.202  1.00  0.00           C  
ATOM    487  CG  LYS A  36     -15.063  -4.525  -6.216  1.00  0.00           C  
ATOM    488  CD  LYS A  36     -14.637  -3.231  -5.542  1.00  0.00           C  
ATOM    489  CE  LYS A  36     -15.805  -2.560  -4.835  1.00  0.00           C  
ATOM    490  NZ  LYS A  36     -16.393  -3.416  -3.771  1.00  0.00           N  
ATOM    491  H   LYS A  36     -14.139  -6.746  -5.250  1.00  0.00           H  
ATOM    492  HA  LYS A  36     -12.274  -6.272  -7.370  1.00  0.00           H  
ATOM    493  HB2 LYS A  36     -13.652  -4.202  -7.766  1.00  0.00           H  
ATOM    494  HB3 LYS A  36     -14.509  -5.726  -7.882  1.00  0.00           H  
ATOM    495  HG2 LYS A  36     -15.984  -4.346  -6.750  1.00  0.00           H  
ATOM    496  HG3 LYS A  36     -15.232  -5.274  -5.458  1.00  0.00           H  
ATOM    497  HD2 LYS A  36     -13.865  -3.448  -4.817  1.00  0.00           H  
ATOM    498  HD3 LYS A  36     -14.248  -2.558  -6.293  1.00  0.00           H  
ATOM    499  HE2 LYS A  36     -15.458  -1.639  -4.391  1.00  0.00           H  
ATOM    500  HE3 LYS A  36     -16.569  -2.336  -5.567  1.00  0.00           H  
ATOM    501  HZ1 LYS A  36     -15.674  -3.629  -3.044  1.00  0.00           H  
ATOM    502  HZ2 LYS A  36     -16.746  -4.309  -4.177  1.00  0.00           H  
ATOM    503  HZ3 LYS A  36     -17.193  -2.919  -3.315  1.00  0.00           H  
ATOM    504  N   ASN A  37     -11.740  -4.871  -4.604  1.00  0.00           N  
ATOM    505  CA  ASN A  37     -10.754  -4.122  -3.834  1.00  0.00           C  
ATOM    506  C   ASN A  37     -10.462  -4.883  -2.547  1.00  0.00           C  
ATOM    507  O   ASN A  37     -11.311  -4.941  -1.657  1.00  0.00           O  
ATOM    508  CB  ASN A  37     -11.257  -2.713  -3.507  1.00  0.00           C  
ATOM    509  CG  ASN A  37     -10.242  -1.910  -2.714  1.00  0.00           C  
ATOM    510  OD1 ASN A  37      -9.456  -1.140  -3.262  1.00  0.00           O  
ATOM    511  ND2 ASN A  37     -10.232  -2.112  -1.413  1.00  0.00           N  
ATOM    512  H   ASN A  37     -12.330  -5.477  -4.129  1.00  0.00           H  
ATOM    513  HA  ASN A  37      -9.846  -4.056  -4.417  1.00  0.00           H  
ATOM    514  HB2 ASN A  37     -11.466  -2.187  -4.428  1.00  0.00           H  
ATOM    515  HB3 ASN A  37     -12.164  -2.783  -2.926  1.00  0.00           H  
ATOM    516 HD21 ASN A  37     -10.872  -2.756  -1.043  1.00  0.00           H  
ATOM    517 HD22 ASN A  37      -9.588  -1.613  -0.873  1.00  0.00           H  
ATOM    518  N   GLN A  38      -9.287  -5.478  -2.438  1.00  0.00           N  
ATOM    519  CA  GLN A  38      -8.964  -6.279  -1.265  1.00  0.00           C  
ATOM    520  C   GLN A  38      -7.561  -5.967  -0.754  1.00  0.00           C  
ATOM    521  O   GLN A  38      -6.639  -5.742  -1.539  1.00  0.00           O  
ATOM    522  CB  GLN A  38      -9.097  -7.772  -1.593  1.00  0.00           C  
ATOM    523  CG  GLN A  38      -8.875  -8.689  -0.397  1.00  0.00           C  
ATOM    524  CD  GLN A  38      -9.854  -8.439   0.740  1.00  0.00           C  
ATOM    525  OE1 GLN A  38      -9.519  -8.633   1.906  1.00  0.00           O  
ATOM    526  NE2 GLN A  38     -11.069  -8.026   0.415  1.00  0.00           N  
ATOM    527  H   GLN A  38      -8.621  -5.375  -3.154  1.00  0.00           H  
ATOM    528  HA  GLN A  38      -9.675  -6.029  -0.493  1.00  0.00           H  
ATOM    529  HB2 GLN A  38     -10.088  -7.957  -1.980  1.00  0.00           H  
ATOM    530  HB3 GLN A  38      -8.372  -8.027  -2.353  1.00  0.00           H  
ATOM    531  HG2 GLN A  38      -8.979  -9.712  -0.720  1.00  0.00           H  
ATOM    532  HG3 GLN A  38      -7.871  -8.532  -0.027  1.00  0.00           H  
ATOM    533 HE21 GLN A  38     -11.280  -7.906  -0.536  1.00  0.00           H  
ATOM    534 HE22 GLN A  38     -11.710  -7.856   1.138  1.00  0.00           H  
ATOM    535  N   CYS A  39      -7.418  -5.946   0.566  1.00  0.00           N  
ATOM    536  CA  CYS A  39      -6.134  -5.712   1.200  1.00  0.00           C  
ATOM    537  C   CYS A  39      -5.394  -7.025   1.418  1.00  0.00           C  
ATOM    538  O   CYS A  39      -5.649  -7.740   2.386  1.00  0.00           O  
ATOM    539  CB  CYS A  39      -6.329  -5.009   2.540  1.00  0.00           C  
ATOM    540  SG  CYS A  39      -7.043  -3.353   2.421  1.00  0.00           S  
ATOM    541  H   CYS A  39      -8.199  -6.100   1.135  1.00  0.00           H  
ATOM    542  HA  CYS A  39      -5.552  -5.079   0.553  1.00  0.00           H  
ATOM    543  HB2 CYS A  39      -6.987  -5.601   3.151  1.00  0.00           H  
ATOM    544  HB3 CYS A  39      -5.374  -4.920   3.030  1.00  0.00           H  
ATOM    545  HG  CYS A  39      -6.043  -2.484   2.325  1.00  0.00           H  
ATOM    546  N   VAL A  40      -4.496  -7.350   0.510  1.00  0.00           N  
ATOM    547  CA  VAL A  40      -3.661  -8.519   0.662  1.00  0.00           C  
ATOM    548  C   VAL A  40      -2.393  -8.120   1.412  1.00  0.00           C  
ATOM    549  O   VAL A  40      -2.065  -6.938   1.495  1.00  0.00           O  
ATOM    550  CB  VAL A  40      -3.334  -9.132  -0.717  1.00  0.00           C  
ATOM    551  CG1 VAL A  40      -2.253  -8.347  -1.445  1.00  0.00           C  
ATOM    552  CG2 VAL A  40      -2.950 -10.595  -0.582  1.00  0.00           C  
ATOM    553  H   VAL A  40      -4.386  -6.788  -0.287  1.00  0.00           H  
ATOM    554  HA  VAL A  40      -4.200  -9.246   1.249  1.00  0.00           H  
ATOM    555  HB  VAL A  40      -4.235  -9.075  -1.313  1.00  0.00           H  
ATOM    556 HG11 VAL A  40      -1.344  -8.364  -0.864  1.00  0.00           H  
ATOM    557 HG12 VAL A  40      -2.579  -7.325  -1.577  1.00  0.00           H  
ATOM    558 HG13 VAL A  40      -2.072  -8.794  -2.412  1.00  0.00           H  
ATOM    559 HG21 VAL A  40      -2.702 -10.993  -1.555  1.00  0.00           H  
ATOM    560 HG22 VAL A  40      -3.780 -11.148  -0.168  1.00  0.00           H  
ATOM    561 HG23 VAL A  40      -2.096 -10.682   0.073  1.00  0.00           H  
ATOM    562  N   THR A  41      -1.696  -9.084   1.981  1.00  0.00           N  
ATOM    563  CA  THR A  41      -0.545  -8.782   2.807  1.00  0.00           C  
ATOM    564  C   THR A  41       0.726  -8.707   1.979  1.00  0.00           C  
ATOM    565  O   THR A  41       1.034  -9.603   1.190  1.00  0.00           O  
ATOM    566  CB  THR A  41      -0.385  -9.818   3.931  1.00  0.00           C  
ATOM    567  OG1 THR A  41      -0.532 -11.140   3.398  1.00  0.00           O  
ATOM    568  CG2 THR A  41      -1.415  -9.590   5.025  1.00  0.00           C  
ATOM    569  H   THR A  41      -1.958 -10.018   1.846  1.00  0.00           H  
ATOM    570  HA  THR A  41      -0.707  -7.816   3.260  1.00  0.00           H  
ATOM    571  HB  THR A  41       0.602  -9.713   4.358  1.00  0.00           H  
ATOM    572  HG1 THR A  41      -0.264 -11.786   4.071  1.00  0.00           H  
ATOM    573 HG21 THR A  41      -1.272 -10.318   5.811  1.00  0.00           H  
ATOM    574 HG22 THR A  41      -2.408  -9.698   4.612  1.00  0.00           H  
ATOM    575 HG23 THR A  41      -1.299  -8.597   5.429  1.00  0.00           H  
ATOM    576  N   GLY A  42       1.442  -7.613   2.158  1.00  0.00           N  
ATOM    577  CA  GLY A  42       2.667  -7.385   1.430  1.00  0.00           C  
ATOM    578  C   GLY A  42       3.165  -5.969   1.611  1.00  0.00           C  
ATOM    579  O   GLY A  42       3.047  -5.400   2.689  1.00  0.00           O  
ATOM    580  H   GLY A  42       1.132  -6.939   2.801  1.00  0.00           H  
ATOM    581  HA2 GLY A  42       3.421  -8.072   1.784  1.00  0.00           H  
ATOM    582  HA3 GLY A  42       2.490  -7.564   0.380  1.00  0.00           H  
ATOM    583  N   GLU A  43       3.712  -5.403   0.560  1.00  0.00           N  
ATOM    584  CA  GLU A  43       4.209  -4.040   0.599  1.00  0.00           C  
ATOM    585  C   GLU A  43       3.637  -3.226  -0.545  1.00  0.00           C  
ATOM    586  O   GLU A  43       3.932  -3.487  -1.714  1.00  0.00           O  
ATOM    587  CB  GLU A  43       5.732  -4.044   0.536  1.00  0.00           C  
ATOM    588  CG  GLU A  43       6.389  -4.316   1.872  1.00  0.00           C  
ATOM    589  CD  GLU A  43       6.343  -3.105   2.774  1.00  0.00           C  
ATOM    590  OE1 GLU A  43       5.342  -2.928   3.499  1.00  0.00           O  
ATOM    591  OE2 GLU A  43       7.301  -2.307   2.740  1.00  0.00           O  
ATOM    592  H   GLU A  43       3.794  -5.916  -0.269  1.00  0.00           H  
ATOM    593  HA  GLU A  43       3.893  -3.600   1.533  1.00  0.00           H  
ATOM    594  HB2 GLU A  43       6.050  -4.805  -0.162  1.00  0.00           H  
ATOM    595  HB3 GLU A  43       6.068  -3.081   0.183  1.00  0.00           H  
ATOM    596  HG2 GLU A  43       5.872  -5.131   2.358  1.00  0.00           H  
ATOM    597  HG3 GLU A  43       7.416  -4.589   1.704  1.00  0.00           H  
ATOM    598  N   GLY A  44       2.826  -2.242  -0.207  1.00  0.00           N  
ATOM    599  CA  GLY A  44       2.161  -1.460  -1.219  1.00  0.00           C  
ATOM    600  C   GLY A  44       2.825  -0.122  -1.464  1.00  0.00           C  
ATOM    601  O   GLY A  44       4.048   0.010  -1.365  1.00  0.00           O  
ATOM    602  H   GLY A  44       2.685  -2.038   0.744  1.00  0.00           H  
ATOM    603  HA2 GLY A  44       2.156  -2.019  -2.141  1.00  0.00           H  
ATOM    604  HA3 GLY A  44       1.140  -1.290  -0.910  1.00  0.00           H  
ATOM    605  N   THR A  45       2.009   0.871  -1.778  1.00  0.00           N  
ATOM    606  CA  THR A  45       2.485   2.204  -2.097  1.00  0.00           C  
ATOM    607  C   THR A  45       1.499   3.258  -1.612  1.00  0.00           C  
ATOM    608  O   THR A  45       0.287   3.031  -1.621  1.00  0.00           O  
ATOM    609  CB  THR A  45       2.675   2.377  -3.619  1.00  0.00           C  
ATOM    610  OG1 THR A  45       1.956   1.366  -4.334  1.00  0.00           O  
ATOM    611  CG2 THR A  45       4.149   2.336  -3.999  1.00  0.00           C  
ATOM    612  H   THR A  45       1.044   0.706  -1.781  1.00  0.00           H  
ATOM    613  HA  THR A  45       3.437   2.353  -1.612  1.00  0.00           H  
ATOM    614  HB  THR A  45       2.273   3.340  -3.896  1.00  0.00           H  
ATOM    615  HG1 THR A  45       1.763   0.627  -3.742  1.00  0.00           H  
ATOM    616 HG21 THR A  45       4.683   3.112  -3.470  1.00  0.00           H  
ATOM    617 HG22 THR A  45       4.251   2.492  -5.063  1.00  0.00           H  
ATOM    618 HG23 THR A  45       4.561   1.373  -3.735  1.00  0.00           H  
ATOM    619  N   PRO A  46       2.002   4.417  -1.158  1.00  0.00           N  
ATOM    620  CA  PRO A  46       1.155   5.564  -0.840  1.00  0.00           C  
ATOM    621  C   PRO A  46       0.358   5.979  -2.065  1.00  0.00           C  
ATOM    622  O   PRO A  46       0.845   5.867  -3.189  1.00  0.00           O  
ATOM    623  CB  PRO A  46       2.152   6.659  -0.446  1.00  0.00           C  
ATOM    624  CG  PRO A  46       3.381   5.923  -0.043  1.00  0.00           C  
ATOM    625  CD  PRO A  46       3.427   4.700  -0.913  1.00  0.00           C  
ATOM    626  HA  PRO A  46       0.485   5.352  -0.019  1.00  0.00           H  
ATOM    627  HB2 PRO A  46       2.337   7.303  -1.292  1.00  0.00           H  
ATOM    628  HB3 PRO A  46       1.752   7.236   0.373  1.00  0.00           H  
ATOM    629  HG2 PRO A  46       4.251   6.540  -0.212  1.00  0.00           H  
ATOM    630  HG3 PRO A  46       3.315   5.642   0.997  1.00  0.00           H  
ATOM    631  HD2 PRO A  46       3.944   4.911  -1.837  1.00  0.00           H  
ATOM    632  HD3 PRO A  46       3.899   3.880  -0.391  1.00  0.00           H  
ATOM    633  N   LYS A  47      -0.863   6.439  -1.862  1.00  0.00           N  
ATOM    634  CA  LYS A  47      -1.733   6.748  -2.980  1.00  0.00           C  
ATOM    635  C   LYS A  47      -1.537   8.190  -3.427  1.00  0.00           C  
ATOM    636  O   LYS A  47      -1.936   9.120  -2.721  1.00  0.00           O  
ATOM    637  CB  LYS A  47      -3.195   6.523  -2.600  1.00  0.00           C  
ATOM    638  CG  LYS A  47      -4.072   6.223  -3.796  1.00  0.00           C  
ATOM    639  CD  LYS A  47      -5.506   6.652  -3.567  1.00  0.00           C  
ATOM    640  CE  LYS A  47      -5.802   7.996  -4.222  1.00  0.00           C  
ATOM    641  NZ  LYS A  47      -5.029   9.117  -3.618  1.00  0.00           N  
ATOM    642  H   LYS A  47      -1.185   6.580  -0.949  1.00  0.00           H  
ATOM    643  HA  LYS A  47      -1.475   6.091  -3.796  1.00  0.00           H  
ATOM    644  HB2 LYS A  47      -3.253   5.689  -1.914  1.00  0.00           H  
ATOM    645  HB3 LYS A  47      -3.575   7.408  -2.113  1.00  0.00           H  
ATOM    646  HG2 LYS A  47      -3.681   6.747  -4.653  1.00  0.00           H  
ATOM    647  HG3 LYS A  47      -4.049   5.160  -3.983  1.00  0.00           H  
ATOM    648  HD2 LYS A  47      -6.168   5.907  -3.983  1.00  0.00           H  
ATOM    649  HD3 LYS A  47      -5.680   6.736  -2.504  1.00  0.00           H  
ATOM    650  HE2 LYS A  47      -5.551   7.928  -5.271  1.00  0.00           H  
ATOM    651  HE3 LYS A  47      -6.858   8.203  -4.122  1.00  0.00           H  
ATOM    652  HZ1 LYS A  47      -4.016   9.023  -3.845  1.00  0.00           H  
ATOM    653  HZ2 LYS A  47      -5.149   9.121  -2.588  1.00  0.00           H  
ATOM    654  HZ3 LYS A  47      -5.374  10.025  -3.996  1.00  0.00           H  
ATOM    655  N   PRO A  48      -0.945   8.390  -4.618  1.00  0.00           N  
ATOM    656  CA  PRO A  48      -0.662   9.728  -5.156  1.00  0.00           C  
ATOM    657  C   PRO A  48      -1.925  10.566  -5.301  1.00  0.00           C  
ATOM    658  O   PRO A  48      -3.036  10.033  -5.418  1.00  0.00           O  
ATOM    659  CB  PRO A  48      -0.041   9.450  -6.529  1.00  0.00           C  
ATOM    660  CG  PRO A  48       0.444   8.045  -6.454  1.00  0.00           C  
ATOM    661  CD  PRO A  48      -0.508   7.330  -5.540  1.00  0.00           C  
ATOM    662  HA  PRO A  48       0.045  10.264  -4.536  1.00  0.00           H  
ATOM    663  HB2 PRO A  48      -0.791   9.570  -7.297  1.00  0.00           H  
ATOM    664  HB3 PRO A  48       0.773  10.138  -6.703  1.00  0.00           H  
ATOM    665  HG2 PRO A  48       0.430   7.598  -7.436  1.00  0.00           H  
ATOM    666  HG3 PRO A  48       1.443   8.023  -6.044  1.00  0.00           H  
ATOM    667  HD2 PRO A  48      -1.344   6.935  -6.098  1.00  0.00           H  
ATOM    668  HD3 PRO A  48      -0.001   6.542  -5.006  1.00  0.00           H  
ATOM    669  N   GLN A  49      -1.747  11.872  -5.286  1.00  0.00           N  
ATOM    670  CA  GLN A  49      -2.865  12.797  -5.302  1.00  0.00           C  
ATOM    671  C   GLN A  49      -2.682  13.908  -6.329  1.00  0.00           C  
ATOM    672  O   GLN A  49      -3.646  14.321  -6.977  1.00  0.00           O  
ATOM    673  CB  GLN A  49      -3.071  13.383  -3.904  1.00  0.00           C  
ATOM    674  CG  GLN A  49      -1.785  13.546  -3.105  1.00  0.00           C  
ATOM    675  CD  GLN A  49      -2.039  14.016  -1.682  1.00  0.00           C  
ATOM    676  OE1 GLN A  49      -3.081  13.722  -1.096  1.00  0.00           O  
ATOM    677  NE2 GLN A  49      -1.087  14.740  -1.114  1.00  0.00           N  
ATOM    678  H   GLN A  49      -0.823  12.229  -5.252  1.00  0.00           H  
ATOM    679  HA  GLN A  49      -3.745  12.232  -5.566  1.00  0.00           H  
ATOM    680  HB2 GLN A  49      -3.536  14.353  -3.998  1.00  0.00           H  
ATOM    681  HB3 GLN A  49      -3.726  12.735  -3.356  1.00  0.00           H  
ATOM    682  HG2 GLN A  49      -1.281  12.592  -3.066  1.00  0.00           H  
ATOM    683  HG3 GLN A  49      -1.153  14.263  -3.602  1.00  0.00           H  
ATOM    684 HE21 GLN A  49      -0.273  14.931  -1.632  1.00  0.00           H  
ATOM    685 HE22 GLN A  49      -1.237  15.063  -0.202  1.00  0.00           H  
ATOM    686  N   SER A  50      -1.458  14.390  -6.497  1.00  0.00           N  
ATOM    687  CA  SER A  50      -1.226  15.505  -7.411  1.00  0.00           C  
ATOM    688  C   SER A  50      -0.154  15.192  -8.456  1.00  0.00           C  
ATOM    689  O   SER A  50       0.885  14.598  -8.155  1.00  0.00           O  
ATOM    690  CB  SER A  50      -0.858  16.764  -6.624  1.00  0.00           C  
ATOM    691  OG  SER A  50       0.151  16.496  -5.667  1.00  0.00           O  
ATOM    692  H   SER A  50      -0.701  13.988  -6.003  1.00  0.00           H  
ATOM    693  HA  SER A  50      -2.154  15.689  -7.929  1.00  0.00           H  
ATOM    694  HB2 SER A  50      -0.496  17.517  -7.305  1.00  0.00           H  
ATOM    695  HB3 SER A  50      -1.734  17.134  -6.111  1.00  0.00           H  
ATOM    696  HG  SER A  50      -0.120  15.754  -5.115  1.00  0.00           H  
ATOM    697  N   HIS A  51      -0.421  15.600  -9.692  1.00  0.00           N  
ATOM    698  CA  HIS A  51       0.528  15.433 -10.786  1.00  0.00           C  
ATOM    699  C   HIS A  51       1.560  16.538 -10.737  1.00  0.00           C  
ATOM    700  O   HIS A  51       1.420  17.562 -11.401  1.00  0.00           O  
ATOM    701  CB  HIS A  51      -0.171  15.488 -12.143  1.00  0.00           C  
ATOM    702  CG  HIS A  51      -1.249  14.464 -12.338  1.00  0.00           C  
ATOM    703  ND1 HIS A  51      -2.498  14.771 -12.830  1.00  0.00           N  
ATOM    704  CD2 HIS A  51      -1.253  13.128 -12.120  1.00  0.00           C  
ATOM    705  CE1 HIS A  51      -3.220  13.670 -12.912  1.00  0.00           C  
ATOM    706  NE2 HIS A  51      -2.489  12.656 -12.485  1.00  0.00           N  
ATOM    707  H   HIS A  51      -1.283  16.043  -9.873  1.00  0.00           H  
ATOM    708  HA  HIS A  51       1.023  14.481 -10.670  1.00  0.00           H  
ATOM    709  HB2 HIS A  51      -0.611  16.468 -12.254  1.00  0.00           H  
ATOM    710  HB3 HIS A  51       0.565  15.344 -12.919  1.00  0.00           H  
ATOM    711  HD1 HIS A  51      -2.810  15.672 -13.095  1.00  0.00           H  
ATOM    712  HD2 HIS A  51      -0.431  12.539 -11.735  1.00  0.00           H  
ATOM    713  HE1 HIS A  51      -4.238  13.607 -13.268  1.00  0.00           H  
ATOM    714  HE2 HIS A  51      -2.706  11.704 -12.646  1.00  0.00           H  
TER     715      HIS A  51                                                      
ENDMDL                                                                          
CONECT   87  195                                                                
CONECT  195   87                                                                
CONECT  225  377                                                                
CONECT  299  540                                                                
CONECT  377  225                                                                
CONECT  540  299                                                                
MASTER      167    0    0    0    2    0    0    6  365    1    6    6          
END