HEADER    STRUCTURAL PROTEIN                      14-JAN-20   6TXT              
TITLE     MAJOR SUBUNIT COMGC FROM S. SANGUINIS COM PSEUDOPILI                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: COMPETENCE PILIN-LIKE PROTEIN COMGC;                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS SANGUINIS;                        
SOURCE   3 ORGANISM_TAXID: 1305;                                                
SOURCE   4 GENE: COMGC, SSV_0099;                                               
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PET28B                                    
KEYWDS    TYPE IV FILAMENTS TYPE IV PILIN COMPETENCE PSEUDOPILI MAINLY ALPHA    
KEYWDS   2 ORTHOGONAL BUNDLE, STRUCTURAL PROTEIN                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    D.SHEPPARD,J.L.BERRY,S.J.MATTHEWS,V.PELICIC                           
REVDAT   4   14-JUN-23 6TXT    1       REMARK                                   
REVDAT   3   20-MAY-20 6TXT    1       JRNL                                     
REVDAT   2   22-APR-20 6TXT    1       JRNL                                     
REVDAT   1   15-APR-20 6TXT    0                                                
JRNL        AUTH   D.SHEPPARD,J.L.BERRY,R.DENISE,E.P.C.ROCHA,S.MATTHEWS,        
JRNL        AUTH 2 V.PELICIC                                                    
JRNL        TITL   THE MAJOR SUBUNIT OF WIDESPREAD COMPETENCE PILI EXHIBITS A   
JRNL        TITL 2 NOVEL AND CONSERVED TYPE IV PILIN FOLD.                      
JRNL        REF    J.BIOL.CHEM.                  V. 295  6594 2020              
JRNL        REFN                   ESSN 1083-351X                               
JRNL        PMID   32273343                                                     
JRNL        DOI    10.1074/JBC.RA120.013316                                     
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : THESEUS 3.3.0                                        
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6TXT COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 14-JAN-20.                  
REMARK 100 THE DEPOSITION ID IS D_1292104848.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 50                                 
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1.0 MM [U-100% 13C; U-100% 15N]    
REMARK 210                                   COMGC, 25 MM NA NA2HPO4/NAH2PO4,   
REMARK 210                                   50 MM NA NACL, 5 % NA D2O, 95%     
REMARK 210                                   H2O/5% D2O; 0.5 MM [U-100% 15N]    
REMARK 210                                   COMGC, 25 MM NA NA2HPO4/NAH2PO4,   
REMARK 210                                   50 MM NA NACL, 5 % NA D2O, 95%     
REMARK 210                                   H2O/5% D2O; 0.5 MM [U-100% 15N]    
REMARK 210                                   COMGC, 25 MM NA NA2HPO4/NAH2PO4,   
REMARK 210                                   50 MM NA NACL, 5 % NA D2O, 3 %     
REMARK 210                                   NA PEG/HEXANOL, 95% H2O/5% D2O     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC     
REMARK 210                                   ALIPHATIC; 3D HNCACB; 3D CBCA(CO)  
REMARK 210                                   NH; 3D HNCO; 3D HN(CA)CO; 3D       
REMARK 210                                   HCCCONH; 3D CCCONH; 3D HCCH-       
REMARK 210                                   TOCSY; 2D IPAP HSQC; 3D 15N, 13C   
REMARK 210                                   NOESY; 3D HBHA(CO)NH               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, SPARKY                    
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: 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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2                             
REMARK 350 SURFACE AREA OF THE COMPLEX: 5460 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 GLN A   5       99.09     55.83                                   
REMARK 500  1 THR A  14      -64.45     74.32                                   
REMARK 500  1 ALA A  37     -173.36    -52.46                                   
REMARK 500  1 SER A  45        9.69    -51.62                                   
REMARK 500  1 GLN A  50       -6.06    -47.18                                   
REMARK 500  1 HIS A  63      -74.56    -97.72                                   
REMARK 500  1 SER A  64       39.06    168.76                                   
REMARK 500  1 GLN A  68       97.00    -37.16                                   
REMARK 500  1 ALA A  71       88.03    -52.23                                   
REMARK 500  2 ALA A  37     -178.72    -48.72                                   
REMARK 500  2 SER A  45        1.60    -52.80                                   
REMARK 500  2 SER A  64     -156.87    -59.58                                   
REMARK 500  2 THR A  67      -70.25    -93.49                                   
REMARK 500  2 GLN A  68      100.70    -36.99                                   
REMARK 500  3 ASP A   7      -67.06     70.08                                   
REMARK 500  3 ASP A  11      -81.79    167.99                                   
REMARK 500  3 THR A  33      -36.00     81.31                                   
REMARK 500  3 GLU A  35     -162.36   -115.16                                   
REMARK 500  3 ALA A  37      178.21    -52.54                                   
REMARK 500  3 SER A  45        2.53    -50.58                                   
REMARK 500  3 GLN A  50      -17.57    -48.70                                   
REMARK 500  3 HIS A  63      -81.59   -123.33                                   
REMARK 500  3 SER A  64     -155.17   -167.80                                   
REMARK 500  4 ASP A   7      -80.00   -111.66                                   
REMARK 500  4 ALA A   8     -154.86   -154.77                                   
REMARK 500  4 GLU A  35     -161.03   -109.79                                   
REMARK 500  4 SER A  45        6.23    -50.60                                   
REMARK 500  4 LYS A  62       -2.92    -59.59                                   
REMARK 500  4 HIS A  63      156.55    -44.98                                   
REMARK 500  4 SER A  64       75.52    179.15                                   
REMARK 500  5 LYS A   6     -170.07     65.10                                   
REMARK 500  5 THR A  33      -41.41     80.79                                   
REMARK 500  5 ALA A  37      160.53    -49.44                                   
REMARK 500  5 SER A  45       -1.16    -51.49                                   
REMARK 500  5 GLN A  50       -8.16    -57.86                                   
REMARK 500  5 GLN A  68      -86.93   -117.62                                   
REMARK 500  5 THR A  69       34.47     30.96                                   
REMARK 500  5 VAL A  70      -80.80     56.21                                   
REMARK 500  6 ASP A   7      -70.83   -133.69                                   
REMARK 500  6 ALA A  37      179.77    -49.46                                   
REMARK 500  6 SER A  45       -4.36    -51.75                                   
REMARK 500  6 GLN A  68      166.75    -38.89                                   
REMARK 500  7 THR A   3      163.26     60.22                                   
REMARK 500  7 THR A  14      -75.11     72.18                                   
REMARK 500  7 SER A  45        6.75    -49.91                                   
REMARK 500  7 GLN A  50        0.47    -54.11                                   
REMARK 500  7 THR A  67     -150.33   -143.90                                   
REMARK 500  7 VAL A  70     -156.61    -84.10                                   
REMARK 500  8 THR A  14      -67.85     75.16                                   
REMARK 500  8 ALA A  37     -156.06    -85.98                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      67 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34477   RELATED DB: BMRB                                 
REMARK 900 MAJOR SUBUNIT COMGC FROM S. SANGUINIS COM PSEUDOPILI                 
DBREF1 6TXT A    1    72  UNP                  A0A0B7GIC8_STRSA                 
DBREF2 6TXT A     A0A0B7GIC8                         34         105             
SEQRES   1 A   72  ASN LEU THR LYS GLN LYS ASP ALA VAL SER ASP THR GLY          
SEQRES   2 A   72  THR ALA ALA VAL VAL LYS VAL VAL GLU SER GLN ALA GLU          
SEQRES   3 A   72  LEU TYR GLU LEU LYS ASN THR ASN GLU LYS ALA SER LEU          
SEQRES   4 A   72  SER LYS LEU VAL SER SER GLY ASN ILE SER GLN LYS GLN          
SEQRES   5 A   72  ALA ASP SER TYR LYS ALA TYR TYR GLY LYS HIS SER GLY          
SEQRES   6 A   72  GLU THR GLN THR VAL ALA ASN                                  
HELIX    1 AA1 THR A   14  ASN A   32  1                                  19    
HELIX    2 AA2 SER A   38  SER A   45  1                                   8    
HELIX    3 AA3 SER A   49  SER A   64  1                                  16    
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   ASN A   1     -30.650  -1.266  -2.684  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -31.345  -0.753  -1.470  1.00  0.00           C  
ATOM      3  C   ASN A   1     -32.766  -1.305  -1.429  1.00  0.00           C  
ATOM      4  O   ASN A   1     -33.219  -1.804  -0.399  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -31.379   0.776  -1.513  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -30.000   1.318  -1.874  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -29.846   1.997  -2.890  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -28.982   1.057  -1.100  1.00  0.00           N  
ATOM      9  H1  ASN A   1     -29.624  -1.148  -2.573  1.00  0.00           H  
ATOM     10  H2  ASN A   1     -30.973  -0.734  -3.518  1.00  0.00           H  
ATOM     11  H3  ASN A   1     -30.869  -2.274  -2.809  1.00  0.00           H  
ATOM     12  HA  ASN A   1     -30.810  -1.075  -0.588  1.00  0.00           H  
ATOM     13  HB2 ASN A   1     -32.096   1.097  -2.253  1.00  0.00           H  
ATOM     14  HB3 ASN A   1     -31.669   1.156  -0.544  1.00  0.00           H  
ATOM     15 HD21 ASN A   1     -29.110   0.514  -0.289  1.00  0.00           H  
ATOM     16 HD22 ASN A   1     -28.090   1.404  -1.328  1.00  0.00           H  
ATOM     17  N   LEU A   2     -33.463  -1.211  -2.556  1.00  0.00           N  
ATOM     18  CA  LEU A   2     -34.834  -1.704  -2.640  1.00  0.00           C  
ATOM     19  C   LEU A   2     -35.713  -1.017  -1.598  1.00  0.00           C  
ATOM     20  O   LEU A   2     -36.667  -1.607  -1.089  1.00  0.00           O  
ATOM     21  CB  LEU A   2     -34.860  -3.219  -2.411  1.00  0.00           C  
ATOM     22  CG  LEU A   2     -33.966  -3.916  -3.441  1.00  0.00           C  
ATOM     23  CD1 LEU A   2     -33.951  -5.421  -3.164  1.00  0.00           C  
ATOM     24  CD2 LEU A   2     -34.511  -3.669  -4.851  1.00  0.00           C  
ATOM     25  H   LEU A   2     -33.050  -0.803  -3.346  1.00  0.00           H  
ATOM     26  HA  LEU A   2     -35.226  -1.489  -3.621  1.00  0.00           H  
ATOM     27  HB2 LEU A   2     -34.501  -3.438  -1.416  1.00  0.00           H  
ATOM     28  HB3 LEU A   2     -35.872  -3.580  -2.515  1.00  0.00           H  
ATOM     29  HG  LEU A   2     -32.960  -3.527  -3.367  1.00  0.00           H  
ATOM     30 HD11 LEU A   2     -34.906  -5.847  -3.437  1.00  0.00           H  
ATOM     31 HD12 LEU A   2     -33.766  -5.592  -2.114  1.00  0.00           H  
ATOM     32 HD13 LEU A   2     -33.170  -5.887  -3.748  1.00  0.00           H  
ATOM     33 HD21 LEU A   2     -34.326  -2.643  -5.133  1.00  0.00           H  
ATOM     34 HD22 LEU A   2     -35.573  -3.860  -4.865  1.00  0.00           H  
ATOM     35 HD23 LEU A   2     -34.017  -4.328  -5.549  1.00  0.00           H  
ATOM     36  N   THR A   3     -35.386   0.234  -1.288  1.00  0.00           N  
ATOM     37  CA  THR A   3     -36.154   0.992  -0.308  1.00  0.00           C  
ATOM     38  C   THR A   3     -36.136   2.478  -0.651  1.00  0.00           C  
ATOM     39  O   THR A   3     -35.200   2.967  -1.283  1.00  0.00           O  
ATOM     40  CB  THR A   3     -35.570   0.782   1.092  1.00  0.00           C  
ATOM     41  OG1 THR A   3     -36.405   1.415   2.051  1.00  0.00           O  
ATOM     42  CG2 THR A   3     -34.166   1.385   1.157  1.00  0.00           C  
ATOM     43  H   THR A   3     -34.617   0.653  -1.726  1.00  0.00           H  
ATOM     44  HA  THR A   3     -37.176   0.643  -0.316  1.00  0.00           H  
ATOM     45  HB  THR A   3     -35.514  -0.274   1.303  1.00  0.00           H  
ATOM     46  HG1 THR A   3     -35.987   1.329   2.911  1.00  0.00           H  
ATOM     47 HG21 THR A   3     -33.691   1.092   2.081  1.00  0.00           H  
ATOM     48 HG22 THR A   3     -34.234   2.462   1.112  1.00  0.00           H  
ATOM     49 HG23 THR A   3     -33.581   1.026   0.322  1.00  0.00           H  
ATOM     50  N   LYS A   4     -37.176   3.191  -0.233  1.00  0.00           N  
ATOM     51  CA  LYS A   4     -37.269   4.621  -0.506  1.00  0.00           C  
ATOM     52  C   LYS A   4     -37.545   5.398   0.777  1.00  0.00           C  
ATOM     53  O   LYS A   4     -38.225   4.905   1.678  1.00  0.00           O  
ATOM     54  CB  LYS A   4     -38.387   4.887  -1.515  1.00  0.00           C  
ATOM     55  CG  LYS A   4     -38.040   4.226  -2.850  1.00  0.00           C  
ATOM     56  CD  LYS A   4     -39.159   4.495  -3.858  1.00  0.00           C  
ATOM     57  CE  LYS A   4     -38.815   3.832  -5.194  1.00  0.00           C  
ATOM     58  NZ  LYS A   4     -39.910   4.088  -6.172  1.00  0.00           N  
ATOM     59  H   LYS A   4     -37.896   2.748   0.266  1.00  0.00           H  
ATOM     60  HA  LYS A   4     -36.333   4.958  -0.925  1.00  0.00           H  
ATOM     61  HB2 LYS A   4     -39.315   4.479  -1.140  1.00  0.00           H  
ATOM     62  HB3 LYS A   4     -38.495   5.951  -1.660  1.00  0.00           H  
ATOM     63  HG2 LYS A   4     -37.111   4.634  -3.223  1.00  0.00           H  
ATOM     64  HG3 LYS A   4     -37.935   3.160  -2.708  1.00  0.00           H  
ATOM     65  HD2 LYS A   4     -40.087   4.089  -3.483  1.00  0.00           H  
ATOM     66  HD3 LYS A   4     -39.263   5.560  -4.005  1.00  0.00           H  
ATOM     67  HE2 LYS A   4     -37.891   4.242  -5.572  1.00  0.00           H  
ATOM     68  HE3 LYS A   4     -38.704   2.767  -5.048  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4     -39.758   3.510  -7.023  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4     -39.913   5.096  -6.432  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4     -40.823   3.838  -5.744  1.00  0.00           H  
ATOM     72  N   GLN A   5     -37.020   6.616   0.850  1.00  0.00           N  
ATOM     73  CA  GLN A   5     -37.222   7.460   2.024  1.00  0.00           C  
ATOM     74  C   GLN A   5     -36.761   6.748   3.293  1.00  0.00           C  
ATOM     75  O   GLN A   5     -37.488   5.927   3.854  1.00  0.00           O  
ATOM     76  CB  GLN A   5     -38.700   7.828   2.153  1.00  0.00           C  
ATOM     77  CG  GLN A   5     -38.887   8.778   3.337  1.00  0.00           C  
ATOM     78  CD  GLN A   5     -40.348   9.204   3.437  1.00  0.00           C  
ATOM     79  OE1 GLN A   5     -41.162   8.841   2.588  1.00  0.00           O  
ATOM     80  NE2 GLN A   5     -40.731   9.958   4.431  1.00  0.00           N  
ATOM     81  H   GLN A   5     -36.491   6.957   0.099  1.00  0.00           H  
ATOM     82  HA  GLN A   5     -36.647   8.366   1.905  1.00  0.00           H  
ATOM     83  HB2 GLN A   5     -39.031   8.312   1.246  1.00  0.00           H  
ATOM     84  HB3 GLN A   5     -39.281   6.933   2.317  1.00  0.00           H  
ATOM     85  HG2 GLN A   5     -38.597   8.276   4.249  1.00  0.00           H  
ATOM     86  HG3 GLN A   5     -38.269   9.652   3.197  1.00  0.00           H  
ATOM     87 HE21 GLN A   5     -40.081  10.246   5.106  1.00  0.00           H  
ATOM     88 HE22 GLN A   5     -41.667  10.237   4.502  1.00  0.00           H  
ATOM     89  N   LYS A   6     -35.555   7.075   3.745  1.00  0.00           N  
ATOM     90  CA  LYS A   6     -35.015   6.465   4.955  1.00  0.00           C  
ATOM     91  C   LYS A   6     -34.060   7.428   5.655  1.00  0.00           C  
ATOM     92  O   LYS A   6     -33.520   8.342   5.032  1.00  0.00           O  
ATOM     93  CB  LYS A   6     -34.277   5.171   4.604  1.00  0.00           C  
ATOM     94  CG  LYS A   6     -33.068   5.491   3.723  1.00  0.00           C  
ATOM     95  CD  LYS A   6     -32.342   4.193   3.361  1.00  0.00           C  
ATOM     96  CE  LYS A   6     -31.132   4.511   2.481  1.00  0.00           C  
ATOM     97  NZ  LYS A   6     -30.423   3.247   2.136  1.00  0.00           N  
ATOM     98  H   LYS A   6     -35.024   7.741   3.263  1.00  0.00           H  
ATOM     99  HA  LYS A   6     -35.829   6.232   5.624  1.00  0.00           H  
ATOM    100  HB2 LYS A   6     -33.944   4.690   5.513  1.00  0.00           H  
ATOM    101  HB3 LYS A   6     -34.943   4.510   4.070  1.00  0.00           H  
ATOM    102  HG2 LYS A   6     -33.399   5.982   2.819  1.00  0.00           H  
ATOM    103  HG3 LYS A   6     -32.391   6.140   4.258  1.00  0.00           H  
ATOM    104  HD2 LYS A   6     -32.012   3.701   4.265  1.00  0.00           H  
ATOM    105  HD3 LYS A   6     -33.015   3.542   2.823  1.00  0.00           H  
ATOM    106  HE2 LYS A   6     -31.464   4.997   1.576  1.00  0.00           H  
ATOM    107  HE3 LYS A   6     -30.461   5.166   3.016  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6     -30.113   2.773   3.009  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6     -29.593   3.465   1.546  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6     -31.066   2.619   1.613  1.00  0.00           H  
ATOM    111  N   ASP A   7     -33.862   7.218   6.951  1.00  0.00           N  
ATOM    112  CA  ASP A   7     -32.972   8.077   7.725  1.00  0.00           C  
ATOM    113  C   ASP A   7     -31.888   7.243   8.403  1.00  0.00           C  
ATOM    114  O   ASP A   7     -32.152   6.537   9.376  1.00  0.00           O  
ATOM    115  CB  ASP A   7     -33.779   8.837   8.780  1.00  0.00           C  
ATOM    116  CG  ASP A   7     -32.879   9.794   9.559  1.00  0.00           C  
ATOM    117  OD1 ASP A   7     -31.683   9.792   9.316  1.00  0.00           O  
ATOM    118  OD2 ASP A   7     -33.401  10.519  10.390  1.00  0.00           O  
ATOM    119  H   ASP A   7     -34.321   6.475   7.395  1.00  0.00           H  
ATOM    120  HA  ASP A   7     -32.505   8.788   7.062  1.00  0.00           H  
ATOM    121  HB2 ASP A   7     -34.561   9.401   8.291  1.00  0.00           H  
ATOM    122  HB3 ASP A   7     -34.226   8.131   9.465  1.00  0.00           H  
ATOM    123  N   ALA A   8     -30.665   7.333   7.887  1.00  0.00           N  
ATOM    124  CA  ALA A   8     -29.552   6.584   8.458  1.00  0.00           C  
ATOM    125  C   ALA A   8     -28.242   7.344   8.273  1.00  0.00           C  
ATOM    126  O   ALA A   8     -28.075   8.087   7.307  1.00  0.00           O  
ATOM    127  CB  ALA A   8     -29.447   5.213   7.789  1.00  0.00           C  
ATOM    128  H   ALA A   8     -30.510   7.914   7.113  1.00  0.00           H  
ATOM    129  HA  ALA A   8     -29.729   6.444   9.514  1.00  0.00           H  
ATOM    130  HB1 ALA A   8     -30.268   4.591   8.113  1.00  0.00           H  
ATOM    131  HB2 ALA A   8     -28.512   4.748   8.066  1.00  0.00           H  
ATOM    132  HB3 ALA A   8     -29.487   5.332   6.717  1.00  0.00           H  
ATOM    133  N   VAL A   9     -27.315   7.151   9.207  1.00  0.00           N  
ATOM    134  CA  VAL A   9     -26.022   7.821   9.138  1.00  0.00           C  
ATOM    135  C   VAL A   9     -24.888   6.801   9.163  1.00  0.00           C  
ATOM    136  O   VAL A   9     -24.830   5.947  10.049  1.00  0.00           O  
ATOM    137  CB  VAL A   9     -25.870   8.784  10.316  1.00  0.00           C  
ATOM    138  CG1 VAL A   9     -24.499   9.459  10.252  1.00  0.00           C  
ATOM    139  CG2 VAL A   9     -26.965   9.851  10.246  1.00  0.00           C  
ATOM    140  H   VAL A   9     -27.505   6.545   9.955  1.00  0.00           H  
ATOM    141  HA  VAL A   9     -25.967   8.383   8.219  1.00  0.00           H  
ATOM    142  HB  VAL A   9     -25.958   8.236  11.244  1.00  0.00           H  
ATOM    143 HG11 VAL A   9     -23.726   8.715  10.381  1.00  0.00           H  
ATOM    144 HG12 VAL A   9     -24.423  10.197  11.036  1.00  0.00           H  
ATOM    145 HG13 VAL A   9     -24.379   9.939   9.292  1.00  0.00           H  
ATOM    146 HG21 VAL A   9     -26.965  10.428  11.160  1.00  0.00           H  
ATOM    147 HG22 VAL A   9     -27.926   9.373  10.121  1.00  0.00           H  
ATOM    148 HG23 VAL A   9     -26.777  10.506   9.408  1.00  0.00           H  
ATOM    149  N   SER A  10     -23.987   6.896   8.191  1.00  0.00           N  
ATOM    150  CA  SER A  10     -22.859   5.974   8.120  1.00  0.00           C  
ATOM    151  C   SER A  10     -21.689   6.610   7.376  1.00  0.00           C  
ATOM    152  O   SER A  10     -21.862   7.585   6.645  1.00  0.00           O  
ATOM    153  CB  SER A  10     -23.280   4.689   7.407  1.00  0.00           C  
ATOM    154  OG  SER A  10     -23.574   4.981   6.046  1.00  0.00           O  
ATOM    155  H   SER A  10     -24.081   7.596   7.513  1.00  0.00           H  
ATOM    156  HA  SER A  10     -22.544   5.728   9.123  1.00  0.00           H  
ATOM    157  HB2 SER A  10     -22.478   3.971   7.449  1.00  0.00           H  
ATOM    158  HB3 SER A  10     -24.154   4.278   7.895  1.00  0.00           H  
ATOM    159  HG  SER A  10     -24.385   5.494   6.022  1.00  0.00           H  
ATOM    160  N   ASP A  11     -20.500   6.049   7.568  1.00  0.00           N  
ATOM    161  CA  ASP A  11     -19.305   6.565   6.909  1.00  0.00           C  
ATOM    162  C   ASP A  11     -19.165   5.991   5.501  1.00  0.00           C  
ATOM    163  O   ASP A  11     -20.014   5.224   5.047  1.00  0.00           O  
ATOM    164  CB  ASP A  11     -18.061   6.230   7.743  1.00  0.00           C  
ATOM    165  CG  ASP A  11     -17.826   4.719   7.785  1.00  0.00           C  
ATOM    166  OD1 ASP A  11     -18.630   3.989   7.229  1.00  0.00           O  
ATOM    167  OD2 ASP A  11     -16.839   4.314   8.377  1.00  0.00           O  
ATOM    168  H   ASP A  11     -20.424   5.272   8.161  1.00  0.00           H  
ATOM    169  HA  ASP A  11     -19.389   7.639   6.837  1.00  0.00           H  
ATOM    170  HB2 ASP A  11     -17.200   6.711   7.304  1.00  0.00           H  
ATOM    171  HB3 ASP A  11     -18.199   6.596   8.748  1.00  0.00           H  
ATOM    172  N   THR A  12     -18.088   6.366   4.818  1.00  0.00           N  
ATOM    173  CA  THR A  12     -17.848   5.879   3.465  1.00  0.00           C  
ATOM    174  C   THR A  12     -16.351   5.765   3.194  1.00  0.00           C  
ATOM    175  O   THR A  12     -15.548   6.495   3.775  1.00  0.00           O  
ATOM    176  CB  THR A  12     -18.482   6.830   2.446  1.00  0.00           C  
ATOM    177  OG1 THR A  12     -18.354   6.279   1.143  1.00  0.00           O  
ATOM    178  CG2 THR A  12     -17.776   8.185   2.502  1.00  0.00           C  
ATOM    179  H   THR A  12     -17.444   6.978   5.232  1.00  0.00           H  
ATOM    180  HA  THR A  12     -18.299   4.904   3.358  1.00  0.00           H  
ATOM    181  HB  THR A  12     -19.527   6.963   2.680  1.00  0.00           H  
ATOM    182  HG1 THR A  12     -18.603   6.956   0.510  1.00  0.00           H  
ATOM    183 HG21 THR A  12     -17.694   8.506   3.531  1.00  0.00           H  
ATOM    184 HG22 THR A  12     -18.346   8.911   1.942  1.00  0.00           H  
ATOM    185 HG23 THR A  12     -16.788   8.094   2.074  1.00  0.00           H  
ATOM    186  N   GLY A  13     -15.985   4.845   2.309  1.00  0.00           N  
ATOM    187  CA  GLY A  13     -14.581   4.642   1.967  1.00  0.00           C  
ATOM    188  C   GLY A  13     -14.315   4.971   0.517  1.00  0.00           C  
ATOM    189  O   GLY A  13     -14.689   6.040   0.034  1.00  0.00           O  
ATOM    190  H   GLY A  13     -16.669   4.293   1.877  1.00  0.00           H  
ATOM    191  HA2 GLY A  13     -13.969   5.277   2.589  1.00  0.00           H  
ATOM    192  HA3 GLY A  13     -14.308   3.619   2.137  1.00  0.00           H  
ATOM    193  N   THR A  14     -13.634   4.042  -0.153  1.00  0.00           N  
ATOM    194  CA  THR A  14     -13.259   4.209  -1.547  1.00  0.00           C  
ATOM    195  C   THR A  14     -12.117   5.203  -1.621  1.00  0.00           C  
ATOM    196  O   THR A  14     -10.996   4.855  -1.988  1.00  0.00           O  
ATOM    197  CB  THR A  14     -14.446   4.699  -2.386  1.00  0.00           C  
ATOM    198  OG1 THR A  14     -15.631   4.049  -1.951  1.00  0.00           O  
ATOM    199  CG2 THR A  14     -14.198   4.381  -3.861  1.00  0.00           C  
ATOM    200  H   THR A  14     -13.356   3.228   0.317  1.00  0.00           H  
ATOM    201  HA  THR A  14     -12.923   3.258  -1.936  1.00  0.00           H  
ATOM    202  HB  THR A  14     -14.555   5.766  -2.266  1.00  0.00           H  
ATOM    203  HG1 THR A  14     -15.972   4.529  -1.192  1.00  0.00           H  
ATOM    204 HG21 THR A  14     -15.057   4.679  -4.443  1.00  0.00           H  
ATOM    205 HG22 THR A  14     -14.035   3.319  -3.977  1.00  0.00           H  
ATOM    206 HG23 THR A  14     -13.326   4.918  -4.204  1.00  0.00           H  
ATOM    207  N   ALA A  15     -12.390   6.437  -1.234  1.00  0.00           N  
ATOM    208  CA  ALA A  15     -11.346   7.443  -1.224  1.00  0.00           C  
ATOM    209  C   ALA A  15     -10.311   7.076  -0.181  1.00  0.00           C  
ATOM    210  O   ALA A  15      -9.106   7.183  -0.407  1.00  0.00           O  
ATOM    211  CB  ALA A  15     -11.928   8.827  -0.933  1.00  0.00           C  
ATOM    212  H   ALA A  15     -13.287   6.656  -0.911  1.00  0.00           H  
ATOM    213  HA  ALA A  15     -10.870   7.447  -2.182  1.00  0.00           H  
ATOM    214  HB1 ALA A  15     -11.313   9.581  -1.400  1.00  0.00           H  
ATOM    215  HB2 ALA A  15     -11.950   8.991   0.135  1.00  0.00           H  
ATOM    216  HB3 ALA A  15     -12.933   8.885  -1.326  1.00  0.00           H  
ATOM    217  N   ALA A  16     -10.807   6.620   0.959  1.00  0.00           N  
ATOM    218  CA  ALA A  16      -9.943   6.206   2.045  1.00  0.00           C  
ATOM    219  C   ALA A  16      -9.106   5.032   1.609  1.00  0.00           C  
ATOM    220  O   ALA A  16      -7.939   4.913   1.966  1.00  0.00           O  
ATOM    221  CB  ALA A  16     -10.763   5.848   3.285  1.00  0.00           C  
ATOM    222  H   ALA A  16     -11.778   6.547   1.065  1.00  0.00           H  
ATOM    223  HA  ALA A  16      -9.284   7.016   2.273  1.00  0.00           H  
ATOM    224  HB1 ALA A  16     -10.180   5.206   3.929  1.00  0.00           H  
ATOM    225  HB2 ALA A  16     -11.665   5.333   2.986  1.00  0.00           H  
ATOM    226  HB3 ALA A  16     -11.024   6.750   3.818  1.00  0.00           H  
ATOM    227  N   VAL A  17      -9.721   4.163   0.834  1.00  0.00           N  
ATOM    228  CA  VAL A  17      -9.029   2.983   0.342  1.00  0.00           C  
ATOM    229  C   VAL A  17      -7.833   3.393  -0.482  1.00  0.00           C  
ATOM    230  O   VAL A  17      -6.753   2.810  -0.384  1.00  0.00           O  
ATOM    231  CB  VAL A  17      -9.969   2.163  -0.533  1.00  0.00           C  
ATOM    232  CG1 VAL A  17      -9.183   1.077  -1.262  1.00  0.00           C  
ATOM    233  CG2 VAL A  17     -11.036   1.509   0.339  1.00  0.00           C  
ATOM    234  H   VAL A  17     -10.666   4.325   0.589  1.00  0.00           H  
ATOM    235  HA  VAL A  17      -8.703   2.382   1.176  1.00  0.00           H  
ATOM    236  HB  VAL A  17     -10.441   2.805  -1.256  1.00  0.00           H  
ATOM    237 HG11 VAL A  17      -8.599   0.511  -0.550  1.00  0.00           H  
ATOM    238 HG12 VAL A  17      -8.529   1.527  -1.992  1.00  0.00           H  
ATOM    239 HG13 VAL A  17      -9.875   0.422  -1.762  1.00  0.00           H  
ATOM    240 HG21 VAL A  17     -11.866   1.226  -0.282  1.00  0.00           H  
ATOM    241 HG22 VAL A  17     -11.373   2.202   1.095  1.00  0.00           H  
ATOM    242 HG23 VAL A  17     -10.623   0.629   0.813  1.00  0.00           H  
ATOM    243  N   VAL A  18      -8.039   4.387  -1.311  1.00  0.00           N  
ATOM    244  CA  VAL A  18      -6.972   4.859  -2.160  1.00  0.00           C  
ATOM    245  C   VAL A  18      -5.855   5.468  -1.316  1.00  0.00           C  
ATOM    246  O   VAL A  18      -4.673   5.220  -1.549  1.00  0.00           O  
ATOM    247  CB  VAL A  18      -7.529   5.855  -3.179  1.00  0.00           C  
ATOM    248  CG1 VAL A  18      -6.384   6.518  -3.945  1.00  0.00           C  
ATOM    249  CG2 VAL A  18      -8.432   5.095  -4.165  1.00  0.00           C  
ATOM    250  H   VAL A  18      -8.926   4.815  -1.340  1.00  0.00           H  
ATOM    251  HA  VAL A  18      -6.571   4.016  -2.693  1.00  0.00           H  
ATOM    252  HB  VAL A  18      -8.108   6.610  -2.667  1.00  0.00           H  
ATOM    253 HG11 VAL A  18      -5.762   7.073  -3.258  1.00  0.00           H  
ATOM    254 HG12 VAL A  18      -6.789   7.191  -4.686  1.00  0.00           H  
ATOM    255 HG13 VAL A  18      -5.794   5.759  -4.434  1.00  0.00           H  
ATOM    256 HG21 VAL A  18      -9.356   4.824  -3.674  1.00  0.00           H  
ATOM    257 HG22 VAL A  18      -7.932   4.195  -4.502  1.00  0.00           H  
ATOM    258 HG23 VAL A  18      -8.648   5.724  -5.015  1.00  0.00           H  
ATOM    259  N   LYS A  19      -6.253   6.271  -0.338  1.00  0.00           N  
ATOM    260  CA  LYS A  19      -5.309   6.937   0.558  1.00  0.00           C  
ATOM    261  C   LYS A  19      -4.506   5.966   1.440  1.00  0.00           C  
ATOM    262  O   LYS A  19      -3.308   6.171   1.648  1.00  0.00           O  
ATOM    263  CB  LYS A  19      -6.075   7.922   1.450  1.00  0.00           C  
ATOM    264  CG  LYS A  19      -5.114   8.650   2.403  1.00  0.00           C  
ATOM    265  CD  LYS A  19      -4.134   9.513   1.604  1.00  0.00           C  
ATOM    266  CE  LYS A  19      -3.262  10.319   2.568  1.00  0.00           C  
ATOM    267  NZ  LYS A  19      -2.305  11.157   1.792  1.00  0.00           N  
ATOM    268  H   LYS A  19      -7.213   6.420  -0.209  1.00  0.00           H  
ATOM    269  HA  LYS A  19      -4.617   7.499  -0.046  1.00  0.00           H  
ATOM    270  HB2 LYS A  19      -6.577   8.649   0.828  1.00  0.00           H  
ATOM    271  HB3 LYS A  19      -6.808   7.382   2.029  1.00  0.00           H  
ATOM    272  HG2 LYS A  19      -5.686   9.283   3.067  1.00  0.00           H  
ATOM    273  HG3 LYS A  19      -4.564   7.929   2.986  1.00  0.00           H  
ATOM    274  HD2 LYS A  19      -3.505   8.880   0.998  1.00  0.00           H  
ATOM    275  HD3 LYS A  19      -4.683  10.191   0.968  1.00  0.00           H  
ATOM    276  HE2 LYS A  19      -3.889  10.956   3.175  1.00  0.00           H  
ATOM    277  HE3 LYS A  19      -2.712   9.642   3.206  1.00  0.00           H  
ATOM    278  HZ1 LYS A  19      -1.561  10.553   1.389  1.00  0.00           H  
ATOM    279  HZ2 LYS A  19      -1.875  11.864   2.423  1.00  0.00           H  
ATOM    280  HZ3 LYS A  19      -2.811  11.640   1.023  1.00  0.00           H  
ATOM    281  N   VAL A  20      -5.163   4.947   2.003  1.00  0.00           N  
ATOM    282  CA  VAL A  20      -4.480   4.024   2.905  1.00  0.00           C  
ATOM    283  C   VAL A  20      -3.542   3.043   2.193  1.00  0.00           C  
ATOM    284  O   VAL A  20      -2.385   2.893   2.585  1.00  0.00           O  
ATOM    285  CB  VAL A  20      -5.536   3.267   3.716  1.00  0.00           C  
ATOM    286  CG1 VAL A  20      -6.301   4.285   4.577  1.00  0.00           C  
ATOM    287  CG2 VAL A  20      -6.530   2.513   2.791  1.00  0.00           C  
ATOM    288  H   VAL A  20      -6.122   4.825   1.843  1.00  0.00           H  
ATOM    289  HA  VAL A  20      -3.898   4.599   3.605  1.00  0.00           H  
ATOM    290  HB  VAL A  20      -5.034   2.562   4.358  1.00  0.00           H  
ATOM    291 HG11 VAL A  20      -5.664   4.632   5.376  1.00  0.00           H  
ATOM    292 HG12 VAL A  20      -7.179   3.814   4.996  1.00  0.00           H  
ATOM    293 HG13 VAL A  20      -6.602   5.122   3.966  1.00  0.00           H  
ATOM    294 HG21 VAL A  20      -6.180   1.501   2.630  1.00  0.00           H  
ATOM    295 HG22 VAL A  20      -6.606   3.012   1.843  1.00  0.00           H  
ATOM    296 HG23 VAL A  20      -7.507   2.480   3.245  1.00  0.00           H  
ATOM    297  N   VAL A  21      -4.046   2.358   1.181  1.00  0.00           N  
ATOM    298  CA  VAL A  21      -3.231   1.375   0.479  1.00  0.00           C  
ATOM    299  C   VAL A  21      -2.039   2.035  -0.195  1.00  0.00           C  
ATOM    300  O   VAL A  21      -0.934   1.521  -0.126  1.00  0.00           O  
ATOM    301  CB  VAL A  21      -4.078   0.613  -0.543  1.00  0.00           C  
ATOM    302  CG1 VAL A  21      -3.190  -0.290  -1.426  1.00  0.00           C  
ATOM    303  CG2 VAL A  21      -5.110  -0.252   0.209  1.00  0.00           C  
ATOM    304  H   VAL A  21      -4.986   2.492   0.957  1.00  0.00           H  
ATOM    305  HA  VAL A  21      -2.859   0.667   1.204  1.00  0.00           H  
ATOM    306  HB  VAL A  21      -4.596   1.322  -1.168  1.00  0.00           H  
ATOM    307 HG11 VAL A  21      -2.289   0.228  -1.731  1.00  0.00           H  
ATOM    308 HG12 VAL A  21      -3.753  -0.576  -2.304  1.00  0.00           H  
ATOM    309 HG13 VAL A  21      -2.920  -1.179  -0.872  1.00  0.00           H  
ATOM    310 HG21 VAL A  21      -4.667  -0.654   1.110  1.00  0.00           H  
ATOM    311 HG22 VAL A  21      -5.430  -1.069  -0.419  1.00  0.00           H  
ATOM    312 HG23 VAL A  21      -5.964   0.355   0.469  1.00  0.00           H  
ATOM    313  N   GLU A  22      -2.267   3.151  -0.867  1.00  0.00           N  
ATOM    314  CA  GLU A  22      -1.196   3.849  -1.571  1.00  0.00           C  
ATOM    315  C   GLU A  22      -0.099   4.370  -0.640  1.00  0.00           C  
ATOM    316  O   GLU A  22       1.079   4.314  -0.992  1.00  0.00           O  
ATOM    317  CB  GLU A  22      -1.767   5.013  -2.381  1.00  0.00           C  
ATOM    318  CG  GLU A  22      -2.561   4.463  -3.567  1.00  0.00           C  
ATOM    319  CD  GLU A  22      -3.279   5.600  -4.284  1.00  0.00           C  
ATOM    320  OE1 GLU A  22      -3.353   6.679  -3.718  1.00  0.00           O  
ATOM    321  OE2 GLU A  22      -3.738   5.378  -5.392  1.00  0.00           O  
ATOM    322  H   GLU A  22      -3.172   3.513  -0.922  1.00  0.00           H  
ATOM    323  HA  GLU A  22      -0.745   3.155  -2.263  1.00  0.00           H  
ATOM    324  HB2 GLU A  22      -2.416   5.604  -1.752  1.00  0.00           H  
ATOM    325  HB3 GLU A  22      -0.959   5.629  -2.744  1.00  0.00           H  
ATOM    326  HG2 GLU A  22      -1.883   3.977  -4.255  1.00  0.00           H  
ATOM    327  HG3 GLU A  22      -3.290   3.747  -3.211  1.00  0.00           H  
ATOM    328  N   SER A  23      -0.460   4.859   0.546  1.00  0.00           N  
ATOM    329  CA  SER A  23       0.562   5.348   1.472  1.00  0.00           C  
ATOM    330  C   SER A  23       1.460   4.205   1.937  1.00  0.00           C  
ATOM    331  O   SER A  23       2.687   4.297   1.885  1.00  0.00           O  
ATOM    332  CB  SER A  23      -0.100   6.006   2.683  1.00  0.00           C  
ATOM    333  OG  SER A  23       0.906   6.462   3.578  1.00  0.00           O  
ATOM    334  H   SER A  23      -1.399   4.832   0.834  1.00  0.00           H  
ATOM    335  HA  SER A  23       1.169   6.083   0.966  1.00  0.00           H  
ATOM    336  HB2 SER A  23      -0.694   6.844   2.360  1.00  0.00           H  
ATOM    337  HB3 SER A  23      -0.738   5.285   3.179  1.00  0.00           H  
ATOM    338  HG  SER A  23       0.634   7.317   3.918  1.00  0.00           H  
ATOM    339  N   GLN A  24       0.827   3.125   2.382  1.00  0.00           N  
ATOM    340  CA  GLN A  24       1.551   1.947   2.851  1.00  0.00           C  
ATOM    341  C   GLN A  24       2.276   1.272   1.695  1.00  0.00           C  
ATOM    342  O   GLN A  24       3.378   0.754   1.852  1.00  0.00           O  
ATOM    343  CB  GLN A  24       0.579   0.959   3.504  1.00  0.00           C  
ATOM    344  CG  GLN A  24       0.033   1.555   4.806  1.00  0.00           C  
ATOM    345  CD  GLN A  24       1.172   1.816   5.788  1.00  0.00           C  
ATOM    346  OE1 GLN A  24       2.006   0.940   6.018  1.00  0.00           O  
ATOM    347  NE2 GLN A  24       1.258   2.975   6.380  1.00  0.00           N  
ATOM    348  H   GLN A  24      -0.153   3.121   2.392  1.00  0.00           H  
ATOM    349  HA  GLN A  24       2.280   2.256   3.583  1.00  0.00           H  
ATOM    350  HB2 GLN A  24      -0.240   0.762   2.827  1.00  0.00           H  
ATOM    351  HB3 GLN A  24       1.097   0.037   3.721  1.00  0.00           H  
ATOM    352  HG2 GLN A  24      -0.471   2.487   4.590  1.00  0.00           H  
ATOM    353  HG3 GLN A  24      -0.667   0.862   5.251  1.00  0.00           H  
ATOM    354 HE21 GLN A  24       0.593   3.671   6.195  1.00  0.00           H  
ATOM    355 HE22 GLN A  24       1.986   3.150   7.012  1.00  0.00           H  
ATOM    356  N   ALA A  25       1.615   1.252   0.547  1.00  0.00           N  
ATOM    357  CA  ALA A  25       2.157   0.606  -0.638  1.00  0.00           C  
ATOM    358  C   ALA A  25       3.480   1.246  -1.016  1.00  0.00           C  
ATOM    359  O   ALA A  25       4.444   0.567  -1.348  1.00  0.00           O  
ATOM    360  CB  ALA A  25       1.193   0.772  -1.811  1.00  0.00           C  
ATOM    361  H   ALA A  25       0.732   1.643   0.515  1.00  0.00           H  
ATOM    362  HA  ALA A  25       2.283  -0.443  -0.446  1.00  0.00           H  
ATOM    363  HB1 ALA A  25       0.448  -0.009  -1.780  1.00  0.00           H  
ATOM    364  HB2 ALA A  25       1.743   0.706  -2.739  1.00  0.00           H  
ATOM    365  HB3 ALA A  25       0.710   1.733  -1.746  1.00  0.00           H  
ATOM    366  N   GLU A  26       3.511   2.563  -0.939  1.00  0.00           N  
ATOM    367  CA  GLU A  26       4.710   3.313  -1.254  1.00  0.00           C  
ATOM    368  C   GLU A  26       5.808   2.986  -0.265  1.00  0.00           C  
ATOM    369  O   GLU A  26       6.972   2.830  -0.635  1.00  0.00           O  
ATOM    370  CB  GLU A  26       4.417   4.813  -1.215  1.00  0.00           C  
ATOM    371  CG  GLU A  26       5.687   5.586  -1.574  1.00  0.00           C  
ATOM    372  CD  GLU A  26       5.395   7.083  -1.604  1.00  0.00           C  
ATOM    373  OE1 GLU A  26       4.258   7.451  -1.355  1.00  0.00           O  
ATOM    374  OE2 GLU A  26       6.313   7.840  -1.876  1.00  0.00           O  
ATOM    375  H   GLU A  26       2.714   3.038  -0.644  1.00  0.00           H  
ATOM    376  HA  GLU A  26       5.040   3.048  -2.247  1.00  0.00           H  
ATOM    377  HB2 GLU A  26       3.638   5.046  -1.926  1.00  0.00           H  
ATOM    378  HB3 GLU A  26       4.096   5.093  -0.223  1.00  0.00           H  
ATOM    379  HG2 GLU A  26       6.448   5.386  -0.834  1.00  0.00           H  
ATOM    380  HG3 GLU A  26       6.039   5.270  -2.542  1.00  0.00           H  
ATOM    381  N   LEU A  27       5.427   2.887   1.000  1.00  0.00           N  
ATOM    382  CA  LEU A  27       6.379   2.582   2.056  1.00  0.00           C  
ATOM    383  C   LEU A  27       6.915   1.155   1.954  1.00  0.00           C  
ATOM    384  O   LEU A  27       8.094   0.915   2.198  1.00  0.00           O  
ATOM    385  CB  LEU A  27       5.747   2.770   3.433  1.00  0.00           C  
ATOM    386  CG  LEU A  27       6.798   2.478   4.511  1.00  0.00           C  
ATOM    387  CD1 LEU A  27       7.928   3.511   4.432  1.00  0.00           C  
ATOM    388  CD2 LEU A  27       6.143   2.532   5.894  1.00  0.00           C  
ATOM    389  H   LEU A  27       4.476   3.004   1.248  1.00  0.00           H  
ATOM    390  HA  LEU A  27       7.207   3.265   1.962  1.00  0.00           H  
ATOM    391  HB2 LEU A  27       5.395   3.786   3.533  1.00  0.00           H  
ATOM    392  HB3 LEU A  27       4.918   2.087   3.547  1.00  0.00           H  
ATOM    393  HG  LEU A  27       7.216   1.495   4.342  1.00  0.00           H  
ATOM    394 HD11 LEU A  27       8.549   3.300   3.574  1.00  0.00           H  
ATOM    395 HD12 LEU A  27       8.526   3.460   5.330  1.00  0.00           H  
ATOM    396 HD13 LEU A  27       7.505   4.501   4.337  1.00  0.00           H  
ATOM    397 HD21 LEU A  27       5.431   1.726   5.987  1.00  0.00           H  
ATOM    398 HD22 LEU A  27       5.636   3.477   6.016  1.00  0.00           H  
ATOM    399 HD23 LEU A  27       6.903   2.430   6.656  1.00  0.00           H  
ATOM    400  N   TYR A  28       6.053   0.216   1.580  1.00  0.00           N  
ATOM    401  CA  TYR A  28       6.480  -1.162   1.440  1.00  0.00           C  
ATOM    402  C   TYR A  28       7.421  -1.213   0.268  1.00  0.00           C  
ATOM    403  O   TYR A  28       8.426  -1.903   0.289  1.00  0.00           O  
ATOM    404  CB  TYR A  28       5.302  -2.130   1.288  1.00  0.00           C  
ATOM    405  CG  TYR A  28       5.823  -3.547   1.382  1.00  0.00           C  
ATOM    406  CD1 TYR A  28       5.894  -4.179   2.629  1.00  0.00           C  
ATOM    407  CD2 TYR A  28       6.248  -4.221   0.232  1.00  0.00           C  
ATOM    408  CE1 TYR A  28       6.387  -5.487   2.725  1.00  0.00           C  
ATOM    409  CE2 TYR A  28       6.739  -5.529   0.327  1.00  0.00           C  
ATOM    410  CZ  TYR A  28       6.807  -6.162   1.573  1.00  0.00           C  
ATOM    411  OH  TYR A  28       7.293  -7.450   1.668  1.00  0.00           O  
ATOM    412  H   TYR A  28       5.154   0.470   1.317  1.00  0.00           H  
ATOM    413  HA  TYR A  28       7.036  -1.432   2.328  1.00  0.00           H  
ATOM    414  HB2 TYR A  28       4.607  -1.955   2.095  1.00  0.00           H  
ATOM    415  HB3 TYR A  28       4.802  -1.987   0.341  1.00  0.00           H  
ATOM    416  HD1 TYR A  28       5.567  -3.660   3.518  1.00  0.00           H  
ATOM    417  HD2 TYR A  28       6.196  -3.734  -0.730  1.00  0.00           H  
ATOM    418  HE1 TYR A  28       6.442  -5.973   3.687  1.00  0.00           H  
ATOM    419  HE2 TYR A  28       7.063  -6.050  -0.561  1.00  0.00           H  
ATOM    420  HH  TYR A  28       6.727  -7.937   2.270  1.00  0.00           H  
ATOM    421  N   GLU A  29       7.106  -0.423  -0.742  1.00  0.00           N  
ATOM    422  CA  GLU A  29       7.965  -0.321  -1.896  1.00  0.00           C  
ATOM    423  C   GLU A  29       9.287   0.257  -1.469  1.00  0.00           C  
ATOM    424  O   GLU A  29      10.333  -0.162  -1.948  1.00  0.00           O  
ATOM    425  CB  GLU A  29       7.315   0.538  -2.962  1.00  0.00           C  
ATOM    426  CG  GLU A  29       6.172  -0.277  -3.517  1.00  0.00           C  
ATOM    427  CD  GLU A  29       5.210   0.605  -4.304  1.00  0.00           C  
ATOM    428  OE1 GLU A  29       5.373   1.813  -4.258  1.00  0.00           O  
ATOM    429  OE2 GLU A  29       4.323   0.059  -4.941  1.00  0.00           O  
ATOM    430  H   GLU A  29       6.307   0.149  -0.686  1.00  0.00           H  
ATOM    431  HA  GLU A  29       8.130  -1.311  -2.297  1.00  0.00           H  
ATOM    432  HB2 GLU A  29       6.944   1.454  -2.523  1.00  0.00           H  
ATOM    433  HB3 GLU A  29       8.021   0.757  -3.746  1.00  0.00           H  
ATOM    434  HG2 GLU A  29       6.570  -1.043  -4.170  1.00  0.00           H  
ATOM    435  HG3 GLU A  29       5.671  -0.744  -2.690  1.00  0.00           H  
ATOM    436  N   LEU A  30       9.270   1.202  -0.531  1.00  0.00           N  
ATOM    437  CA  LEU A  30      10.528   1.726  -0.072  1.00  0.00           C  
ATOM    438  C   LEU A  30      11.283   0.576   0.565  1.00  0.00           C  
ATOM    439  O   LEU A  30      12.450   0.330   0.259  1.00  0.00           O  
ATOM    440  CB  LEU A  30      10.310   2.849   0.948  1.00  0.00           C  
ATOM    441  CG  LEU A  30      11.660   3.363   1.457  1.00  0.00           C  
ATOM    442  CD1 LEU A  30      12.470   3.942   0.294  1.00  0.00           C  
ATOM    443  CD2 LEU A  30      11.426   4.455   2.504  1.00  0.00           C  
ATOM    444  H   LEU A  30       8.429   1.501  -0.103  1.00  0.00           H  
ATOM    445  HA  LEU A  30      11.088   2.102  -0.916  1.00  0.00           H  
ATOM    446  HB2 LEU A  30       9.771   3.661   0.476  1.00  0.00           H  
ATOM    447  HB3 LEU A  30       9.735   2.470   1.781  1.00  0.00           H  
ATOM    448  HG  LEU A  30      12.209   2.547   1.904  1.00  0.00           H  
ATOM    449 HD11 LEU A  30      11.844   4.603  -0.288  1.00  0.00           H  
ATOM    450 HD12 LEU A  30      12.824   3.137  -0.334  1.00  0.00           H  
ATOM    451 HD13 LEU A  30      13.314   4.495   0.681  1.00  0.00           H  
ATOM    452 HD21 LEU A  30      12.373   4.882   2.798  1.00  0.00           H  
ATOM    453 HD22 LEU A  30      10.940   4.025   3.368  1.00  0.00           H  
ATOM    454 HD23 LEU A  30      10.797   5.227   2.085  1.00  0.00           H  
ATOM    455  N   LYS A  31      10.577  -0.158   1.429  1.00  0.00           N  
ATOM    456  CA  LYS A  31      11.168  -1.326   2.075  1.00  0.00           C  
ATOM    457  C   LYS A  31      11.801  -2.220   1.020  1.00  0.00           C  
ATOM    458  O   LYS A  31      12.957  -2.629   1.132  1.00  0.00           O  
ATOM    459  CB  LYS A  31      10.123  -2.104   2.888  1.00  0.00           C  
ATOM    460  CG  LYS A  31      10.774  -3.331   3.539  1.00  0.00           C  
ATOM    461  CD  LYS A  31      11.840  -2.883   4.541  1.00  0.00           C  
ATOM    462  CE  LYS A  31      12.299  -4.084   5.369  1.00  0.00           C  
ATOM    463  NZ  LYS A  31      12.931  -5.093   4.473  1.00  0.00           N  
ATOM    464  H   LYS A  31       9.626   0.062   1.585  1.00  0.00           H  
ATOM    465  HA  LYS A  31      11.943  -0.985   2.744  1.00  0.00           H  
ATOM    466  HB2 LYS A  31       9.718  -1.464   3.656  1.00  0.00           H  
ATOM    467  HB3 LYS A  31       9.329  -2.429   2.241  1.00  0.00           H  
ATOM    468  HG2 LYS A  31      10.017  -3.906   4.053  1.00  0.00           H  
ATOM    469  HG3 LYS A  31      11.233  -3.942   2.777  1.00  0.00           H  
ATOM    470  HD2 LYS A  31      12.685  -2.470   4.009  1.00  0.00           H  
ATOM    471  HD3 LYS A  31      11.426  -2.133   5.198  1.00  0.00           H  
ATOM    472  HE2 LYS A  31      13.016  -3.759   6.109  1.00  0.00           H  
ATOM    473  HE3 LYS A  31      11.447  -4.527   5.864  1.00  0.00           H  
ATOM    474  HZ1 LYS A  31      13.451  -5.788   5.044  1.00  0.00           H  
ATOM    475  HZ2 LYS A  31      13.589  -4.614   3.823  1.00  0.00           H  
ATOM    476  HZ3 LYS A  31      12.195  -5.579   3.925  1.00  0.00           H  
ATOM    477  N   ASN A  32      11.010  -2.508  -0.016  1.00  0.00           N  
ATOM    478  CA  ASN A  32      11.468  -3.349  -1.124  1.00  0.00           C  
ATOM    479  C   ASN A  32      11.196  -2.662  -2.458  1.00  0.00           C  
ATOM    480  O   ASN A  32      10.151  -2.868  -3.067  1.00  0.00           O  
ATOM    481  CB  ASN A  32      10.750  -4.700  -1.085  1.00  0.00           C  
ATOM    482  CG  ASN A  32      11.040  -5.407   0.233  1.00  0.00           C  
ATOM    483  OD1 ASN A  32      12.181  -5.417   0.697  1.00  0.00           O  
ATOM    484  ND2 ASN A  32      10.069  -6.004   0.870  1.00  0.00           N  
ATOM    485  H   ASN A  32      10.093  -2.132  -0.037  1.00  0.00           H  
ATOM    486  HA  ASN A  32      12.531  -3.514  -1.023  1.00  0.00           H  
ATOM    487  HB2 ASN A  32       9.686  -4.543  -1.183  1.00  0.00           H  
ATOM    488  HB3 ASN A  32      11.098  -5.313  -1.903  1.00  0.00           H  
ATOM    489 HD21 ASN A  32       9.163  -5.995   0.499  1.00  0.00           H  
ATOM    490 HD22 ASN A  32      10.248  -6.461   1.719  1.00  0.00           H  
ATOM    491  N   THR A  33      12.129  -1.829  -2.891  1.00  0.00           N  
ATOM    492  CA  THR A  33      11.972  -1.091  -4.144  1.00  0.00           C  
ATOM    493  C   THR A  33      11.972  -2.011  -5.363  1.00  0.00           C  
ATOM    494  O   THR A  33      11.231  -1.785  -6.320  1.00  0.00           O  
ATOM    495  CB  THR A  33      13.088  -0.054  -4.284  1.00  0.00           C  
ATOM    496  OG1 THR A  33      13.020   0.861  -3.199  1.00  0.00           O  
ATOM    497  CG2 THR A  33      12.923   0.702  -5.603  1.00  0.00           C  
ATOM    498  H   THR A  33      12.935  -1.689  -2.352  1.00  0.00           H  
ATOM    499  HA  THR A  33      11.021  -0.572  -4.112  1.00  0.00           H  
ATOM    500  HB  THR A  33      14.045  -0.550  -4.277  1.00  0.00           H  
ATOM    501  HG1 THR A  33      13.758   1.472  -3.279  1.00  0.00           H  
ATOM    502 HG21 THR A  33      13.197   0.057  -6.425  1.00  0.00           H  
ATOM    503 HG22 THR A  33      13.562   1.573  -5.601  1.00  0.00           H  
ATOM    504 HG23 THR A  33      11.895   1.012  -5.715  1.00  0.00           H  
ATOM    505  N   ASN A  34      12.831  -3.021  -5.344  1.00  0.00           N  
ATOM    506  CA  ASN A  34      12.950  -3.936  -6.475  1.00  0.00           C  
ATOM    507  C   ASN A  34      11.620  -4.618  -6.785  1.00  0.00           C  
ATOM    508  O   ASN A  34      11.272  -4.802  -7.951  1.00  0.00           O  
ATOM    509  CB  ASN A  34      14.007  -5.000  -6.173  1.00  0.00           C  
ATOM    510  CG  ASN A  34      14.319  -5.797  -7.435  1.00  0.00           C  
ATOM    511  OD1 ASN A  34      14.307  -5.247  -8.536  1.00  0.00           O  
ATOM    512  ND2 ASN A  34      14.598  -7.068  -7.340  1.00  0.00           N  
ATOM    513  H   ASN A  34      13.420  -3.136  -4.567  1.00  0.00           H  
ATOM    514  HA  ASN A  34      13.262  -3.376  -7.342  1.00  0.00           H  
ATOM    515  HB2 ASN A  34      14.908  -4.518  -5.820  1.00  0.00           H  
ATOM    516  HB3 ASN A  34      13.636  -5.668  -5.411  1.00  0.00           H  
ATOM    517 HD21 ASN A  34      14.607  -7.503  -6.463  1.00  0.00           H  
ATOM    518 HD22 ASN A  34      14.799  -7.587  -8.147  1.00  0.00           H  
ATOM    519  N   GLU A  35      10.879  -4.992  -5.752  1.00  0.00           N  
ATOM    520  CA  GLU A  35       9.591  -5.650  -5.960  1.00  0.00           C  
ATOM    521  C   GLU A  35       8.459  -4.709  -5.588  1.00  0.00           C  
ATOM    522  O   GLU A  35       8.551  -3.987  -4.599  1.00  0.00           O  
ATOM    523  CB  GLU A  35       9.489  -6.898  -5.086  1.00  0.00           C  
ATOM    524  CG  GLU A  35      10.577  -7.897  -5.485  1.00  0.00           C  
ATOM    525  CD  GLU A  35      10.487  -9.143  -4.611  1.00  0.00           C  
ATOM    526  OE1 GLU A  35       9.666  -9.151  -3.709  1.00  0.00           O  
ATOM    527  OE2 GLU A  35      11.239 -10.071  -4.857  1.00  0.00           O  
ATOM    528  H   GLU A  35      11.193  -4.818  -4.838  1.00  0.00           H  
ATOM    529  HA  GLU A  35       9.497  -5.934  -6.996  1.00  0.00           H  
ATOM    530  HB2 GLU A  35       9.606  -6.618  -4.049  1.00  0.00           H  
ATOM    531  HB3 GLU A  35       8.520  -7.353  -5.225  1.00  0.00           H  
ATOM    532  HG2 GLU A  35      10.445  -8.174  -6.521  1.00  0.00           H  
ATOM    533  HG3 GLU A  35      11.547  -7.441  -5.357  1.00  0.00           H  
ATOM    534  N   LYS A  36       7.377  -4.725  -6.355  1.00  0.00           N  
ATOM    535  CA  LYS A  36       6.262  -3.874  -6.038  1.00  0.00           C  
ATOM    536  C   LYS A  36       5.316  -4.608  -5.118  1.00  0.00           C  
ATOM    537  O   LYS A  36       4.828  -5.688  -5.452  1.00  0.00           O  
ATOM    538  CB  LYS A  36       5.509  -3.477  -7.301  1.00  0.00           C  
ATOM    539  CG  LYS A  36       5.972  -2.096  -7.766  1.00  0.00           C  
ATOM    540  CD  LYS A  36       7.498  -2.076  -7.866  1.00  0.00           C  
ATOM    541  CE  LYS A  36       7.929  -1.036  -8.902  1.00  0.00           C  
ATOM    542  NZ  LYS A  36       7.441   0.311  -8.487  1.00  0.00           N  
ATOM    543  H   LYS A  36       7.318  -5.324  -7.126  1.00  0.00           H  
ATOM    544  HA  LYS A  36       6.621  -2.984  -5.545  1.00  0.00           H  
ATOM    545  HB2 LYS A  36       5.698  -4.204  -8.078  1.00  0.00           H  
ATOM    546  HB3 LYS A  36       4.452  -3.449  -7.080  1.00  0.00           H  
ATOM    547  HG2 LYS A  36       5.544  -1.879  -8.734  1.00  0.00           H  
ATOM    548  HG3 LYS A  36       5.651  -1.350  -7.054  1.00  0.00           H  
ATOM    549  HD2 LYS A  36       7.919  -1.821  -6.903  1.00  0.00           H  
ATOM    550  HD3 LYS A  36       7.852  -3.050  -8.169  1.00  0.00           H  
ATOM    551  HE2 LYS A  36       9.007  -1.022  -8.972  1.00  0.00           H  
ATOM    552  HE3 LYS A  36       7.508  -1.289  -9.863  1.00  0.00           H  
ATOM    553  HZ1 LYS A  36       6.453   0.430  -8.786  1.00  0.00           H  
ATOM    554  HZ2 LYS A  36       8.030   1.044  -8.932  1.00  0.00           H  
ATOM    555  HZ3 LYS A  36       7.501   0.397  -7.453  1.00  0.00           H  
ATOM    556  N   ALA A  37       5.079  -4.025  -3.957  1.00  0.00           N  
ATOM    557  CA  ALA A  37       4.190  -4.624  -2.973  1.00  0.00           C  
ATOM    558  C   ALA A  37       2.850  -4.961  -3.599  1.00  0.00           C  
ATOM    559  O   ALA A  37       2.656  -4.837  -4.807  1.00  0.00           O  
ATOM    560  CB  ALA A  37       3.949  -3.643  -1.817  1.00  0.00           C  
ATOM    561  H   ALA A  37       5.540  -3.188  -3.746  1.00  0.00           H  
ATOM    562  HA  ALA A  37       4.641  -5.520  -2.592  1.00  0.00           H  
ATOM    563  HB1 ALA A  37       3.020  -3.099  -1.981  1.00  0.00           H  
ATOM    564  HB2 ALA A  37       4.767  -2.941  -1.764  1.00  0.00           H  
ATOM    565  HB3 ALA A  37       3.881  -4.190  -0.890  1.00  0.00           H  
ATOM    566  N   SER A  38       1.915  -5.384  -2.774  1.00  0.00           N  
ATOM    567  CA  SER A  38       0.596  -5.695  -3.272  1.00  0.00           C  
ATOM    568  C   SER A  38      -0.386  -5.687  -2.122  1.00  0.00           C  
ATOM    569  O   SER A  38       0.006  -5.663  -0.961  1.00  0.00           O  
ATOM    570  CB  SER A  38       0.586  -7.055  -3.954  1.00  0.00           C  
ATOM    571  OG  SER A  38       0.747  -8.074  -2.978  1.00  0.00           O  
ATOM    572  H   SER A  38       2.101  -5.480  -1.809  1.00  0.00           H  
ATOM    573  HA  SER A  38       0.296  -4.937  -3.993  1.00  0.00           H  
ATOM    574  HB2 SER A  38      -0.351  -7.188  -4.463  1.00  0.00           H  
ATOM    575  HB3 SER A  38       1.397  -7.100  -4.673  1.00  0.00           H  
ATOM    576  HG  SER A  38       0.351  -8.878  -3.321  1.00  0.00           H  
ATOM    577  N   LEU A  39      -1.656  -5.722  -2.447  1.00  0.00           N  
ATOM    578  CA  LEU A  39      -2.666  -5.736  -1.406  1.00  0.00           C  
ATOM    579  C   LEU A  39      -2.455  -6.967  -0.546  1.00  0.00           C  
ATOM    580  O   LEU A  39      -2.545  -6.907   0.673  1.00  0.00           O  
ATOM    581  CB  LEU A  39      -4.066  -5.738  -2.020  1.00  0.00           C  
ATOM    582  CG  LEU A  39      -4.374  -4.355  -2.602  1.00  0.00           C  
ATOM    583  CD1 LEU A  39      -5.566  -4.447  -3.540  1.00  0.00           C  
ATOM    584  CD2 LEU A  39      -4.706  -3.387  -1.460  1.00  0.00           C  
ATOM    585  H   LEU A  39      -1.890  -5.744  -3.395  1.00  0.00           H  
ATOM    586  HA  LEU A  39      -2.544  -4.860  -0.792  1.00  0.00           H  
ATOM    587  HB2 LEU A  39      -4.112  -6.479  -2.808  1.00  0.00           H  
ATOM    588  HB3 LEU A  39      -4.793  -5.975  -1.256  1.00  0.00           H  
ATOM    589  HG  LEU A  39      -3.542  -3.983  -3.148  1.00  0.00           H  
ATOM    590 HD11 LEU A  39      -5.635  -3.544  -4.129  1.00  0.00           H  
ATOM    591 HD12 LEU A  39      -6.462  -4.562  -2.968  1.00  0.00           H  
ATOM    592 HD13 LEU A  39      -5.450  -5.294  -4.198  1.00  0.00           H  
ATOM    593 HD21 LEU A  39      -5.723  -3.540  -1.141  1.00  0.00           H  
ATOM    594 HD22 LEU A  39      -4.602  -2.384  -1.817  1.00  0.00           H  
ATOM    595 HD23 LEU A  39      -4.040  -3.542  -0.628  1.00  0.00           H  
ATOM    596  N   SER A  40      -2.133  -8.073  -1.187  1.00  0.00           N  
ATOM    597  CA  SER A  40      -1.872  -9.302  -0.458  1.00  0.00           C  
ATOM    598  C   SER A  40      -0.657  -9.135   0.460  1.00  0.00           C  
ATOM    599  O   SER A  40      -0.642  -9.641   1.582  1.00  0.00           O  
ATOM    600  CB  SER A  40      -1.619 -10.447  -1.439  1.00  0.00           C  
ATOM    601  OG  SER A  40      -2.810 -10.711  -2.170  1.00  0.00           O  
ATOM    602  H   SER A  40      -2.057  -8.054  -2.165  1.00  0.00           H  
ATOM    603  HA  SER A  40      -2.736  -9.543   0.143  1.00  0.00           H  
ATOM    604  HB2 SER A  40      -0.837 -10.170  -2.126  1.00  0.00           H  
ATOM    605  HB3 SER A  40      -1.318 -11.330  -0.890  1.00  0.00           H  
ATOM    606  HG  SER A  40      -2.986 -11.654  -2.120  1.00  0.00           H  
ATOM    607  N   LYS A  41       0.378  -8.451  -0.031  1.00  0.00           N  
ATOM    608  CA  LYS A  41       1.595  -8.259   0.760  1.00  0.00           C  
ATOM    609  C   LYS A  41       1.421  -7.272   1.907  1.00  0.00           C  
ATOM    610  O   LYS A  41       1.867  -7.521   3.024  1.00  0.00           O  
ATOM    611  CB  LYS A  41       2.718  -7.764  -0.147  1.00  0.00           C  
ATOM    612  CG  LYS A  41       3.134  -8.874  -1.110  1.00  0.00           C  
ATOM    613  CD  LYS A  41       4.252  -8.358  -2.017  1.00  0.00           C  
ATOM    614  CE  LYS A  41       4.668  -9.462  -2.988  1.00  0.00           C  
ATOM    615  NZ  LYS A  41       5.754  -8.959  -3.877  1.00  0.00           N  
ATOM    616  H   LYS A  41       0.325  -8.080  -0.933  1.00  0.00           H  
ATOM    617  HA  LYS A  41       1.883  -9.196   1.165  1.00  0.00           H  
ATOM    618  HB2 LYS A  41       2.368  -6.918  -0.709  1.00  0.00           H  
ATOM    619  HB3 LYS A  41       3.564  -7.469   0.450  1.00  0.00           H  
ATOM    620  HG2 LYS A  41       3.490  -9.723  -0.545  1.00  0.00           H  
ATOM    621  HG3 LYS A  41       2.290  -9.169  -1.710  1.00  0.00           H  
ATOM    622  HD2 LYS A  41       3.898  -7.503  -2.575  1.00  0.00           H  
ATOM    623  HD3 LYS A  41       5.101  -8.071  -1.416  1.00  0.00           H  
ATOM    624  HE2 LYS A  41       5.023 -10.317  -2.432  1.00  0.00           H  
ATOM    625  HE3 LYS A  41       3.816  -9.748  -3.586  1.00  0.00           H  
ATOM    626  HZ1 LYS A  41       5.346  -8.346  -4.609  1.00  0.00           H  
ATOM    627  HZ2 LYS A  41       6.232  -9.766  -4.327  1.00  0.00           H  
ATOM    628  HZ3 LYS A  41       6.439  -8.418  -3.315  1.00  0.00           H  
ATOM    629  N   LEU A  42       0.854  -6.120   1.600  1.00  0.00           N  
ATOM    630  CA  LEU A  42       0.715  -5.067   2.564  1.00  0.00           C  
ATOM    631  C   LEU A  42      -0.151  -5.540   3.673  1.00  0.00           C  
ATOM    632  O   LEU A  42       0.002  -5.142   4.827  1.00  0.00           O  
ATOM    633  CB  LEU A  42       0.047  -3.844   1.938  1.00  0.00           C  
ATOM    634  CG  LEU A  42       0.943  -3.220   0.874  1.00  0.00           C  
ATOM    635  CD1 LEU A  42       0.182  -2.080   0.200  1.00  0.00           C  
ATOM    636  CD2 LEU A  42       2.208  -2.667   1.528  1.00  0.00           C  
ATOM    637  H   LEU A  42       0.636  -5.939   0.691  1.00  0.00           H  
ATOM    638  HA  LEU A  42       1.690  -4.786   2.941  1.00  0.00           H  
ATOM    639  HB2 LEU A  42      -0.891  -4.139   1.487  1.00  0.00           H  
ATOM    640  HB3 LEU A  42      -0.141  -3.114   2.710  1.00  0.00           H  
ATOM    641  HG  LEU A  42       1.207  -3.968   0.139  1.00  0.00           H  
ATOM    642 HD11 LEU A  42       0.709  -1.772  -0.688  1.00  0.00           H  
ATOM    643 HD12 LEU A  42       0.105  -1.246   0.886  1.00  0.00           H  
ATOM    644 HD13 LEU A  42      -0.810  -2.417  -0.069  1.00  0.00           H  
ATOM    645 HD21 LEU A  42       2.724  -2.028   0.828  1.00  0.00           H  
ATOM    646 HD22 LEU A  42       2.856  -3.483   1.810  1.00  0.00           H  
ATOM    647 HD23 LEU A  42       1.943  -2.097   2.406  1.00  0.00           H  
ATOM    648  N   VAL A  43      -1.122  -6.339   3.299  1.00  0.00           N  
ATOM    649  CA  VAL A  43      -2.057  -6.784   4.255  1.00  0.00           C  
ATOM    650  C   VAL A  43      -1.500  -7.893   5.078  1.00  0.00           C  
ATOM    651  O   VAL A  43      -1.773  -7.958   6.277  1.00  0.00           O  
ATOM    652  CB  VAL A  43      -3.347  -7.157   3.574  1.00  0.00           C  
ATOM    653  CG1 VAL A  43      -3.370  -8.632   3.179  1.00  0.00           C  
ATOM    654  CG2 VAL A  43      -4.526  -6.840   4.495  1.00  0.00           C  
ATOM    655  H   VAL A  43      -1.223  -6.599   2.359  1.00  0.00           H  
ATOM    656  HA  VAL A  43      -2.243  -5.954   4.895  1.00  0.00           H  
ATOM    657  HB  VAL A  43      -3.403  -6.557   2.693  1.00  0.00           H  
ATOM    658 HG11 VAL A  43      -2.508  -8.858   2.578  1.00  0.00           H  
ATOM    659 HG12 VAL A  43      -4.269  -8.831   2.611  1.00  0.00           H  
ATOM    660 HG13 VAL A  43      -3.366  -9.246   4.067  1.00  0.00           H  
ATOM    661 HG21 VAL A  43      -5.426  -7.282   4.093  1.00  0.00           H  
ATOM    662 HG22 VAL A  43      -4.651  -5.769   4.564  1.00  0.00           H  
ATOM    663 HG23 VAL A  43      -4.335  -7.245   5.478  1.00  0.00           H  
ATOM    664  N   SER A  44      -0.666  -8.746   4.490  1.00  0.00           N  
ATOM    665  CA  SER A  44      -0.086  -9.749   5.319  1.00  0.00           C  
ATOM    666  C   SER A  44       0.733  -8.970   6.327  1.00  0.00           C  
ATOM    667  O   SER A  44       0.558  -9.087   7.541  1.00  0.00           O  
ATOM    668  CB  SER A  44       0.790 -10.710   4.513  1.00  0.00           C  
ATOM    669  OG  SER A  44       1.353 -11.677   5.389  1.00  0.00           O  
ATOM    670  H   SER A  44      -0.393  -8.667   3.552  1.00  0.00           H  
ATOM    671  HA  SER A  44      -0.884 -10.270   5.799  1.00  0.00           H  
ATOM    672  HB2 SER A  44       0.192 -11.209   3.770  1.00  0.00           H  
ATOM    673  HB3 SER A  44       1.577 -10.151   4.023  1.00  0.00           H  
ATOM    674  HG  SER A  44       0.735 -12.409   5.457  1.00  0.00           H  
ATOM    675  N   SER A  45       1.533  -8.067   5.742  1.00  0.00           N  
ATOM    676  CA  SER A  45       2.339  -7.034   6.430  1.00  0.00           C  
ATOM    677  C   SER A  45       1.534  -6.168   7.431  1.00  0.00           C  
ATOM    678  O   SER A  45       2.024  -5.116   7.838  1.00  0.00           O  
ATOM    679  CB  SER A  45       2.986  -6.120   5.391  1.00  0.00           C  
ATOM    680  OG  SER A  45       3.942  -6.861   4.644  1.00  0.00           O  
ATOM    681  H   SER A  45       1.486  -8.014   4.762  1.00  0.00           H  
ATOM    682  HA  SER A  45       3.129  -7.530   6.975  1.00  0.00           H  
ATOM    683  HB2 SER A  45       2.232  -5.740   4.725  1.00  0.00           H  
ATOM    684  HB3 SER A  45       3.470  -5.293   5.894  1.00  0.00           H  
ATOM    685  HG  SER A  45       4.070  -6.416   3.802  1.00  0.00           H  
ATOM    686  N   GLY A  46       0.284  -6.553   7.720  1.00  0.00           N  
ATOM    687  CA  GLY A  46      -0.684  -5.789   8.510  1.00  0.00           C  
ATOM    688  C   GLY A  46      -0.535  -4.258   8.450  1.00  0.00           C  
ATOM    689  O   GLY A  46      -1.033  -3.556   9.329  1.00  0.00           O  
ATOM    690  H   GLY A  46      -0.054  -7.342   7.287  1.00  0.00           H  
ATOM    691  HA2 GLY A  46      -1.676  -6.042   8.165  1.00  0.00           H  
ATOM    692  HA3 GLY A  46      -0.591  -6.099   9.545  1.00  0.00           H  
ATOM    693  N   ASN A  47       0.050  -3.735   7.363  1.00  0.00           N  
ATOM    694  CA  ASN A  47       0.122  -2.294   7.166  1.00  0.00           C  
ATOM    695  C   ASN A  47      -1.302  -1.804   7.054  1.00  0.00           C  
ATOM    696  O   ASN A  47      -1.708  -0.783   7.609  1.00  0.00           O  
ATOM    697  CB  ASN A  47       0.854  -2.008   5.849  1.00  0.00           C  
ATOM    698  CG  ASN A  47       2.349  -2.253   6.007  1.00  0.00           C  
ATOM    699  OD1 ASN A  47       2.909  -3.125   5.344  1.00  0.00           O  
ATOM    700  ND2 ASN A  47       3.033  -1.532   6.852  1.00  0.00           N  
ATOM    701  H   ASN A  47       0.400  -4.322   6.661  1.00  0.00           H  
ATOM    702  HA  ASN A  47       0.628  -1.818   7.993  1.00  0.00           H  
ATOM    703  HB2 ASN A  47       0.470  -2.682   5.092  1.00  0.00           H  
ATOM    704  HB3 ASN A  47       0.671  -0.992   5.533  1.00  0.00           H  
ATOM    705 HD21 ASN A  47       2.586  -0.838   7.380  1.00  0.00           H  
ATOM    706 HD22 ASN A  47       3.995  -1.685   6.960  1.00  0.00           H  
ATOM    707  N   ILE A  48      -2.038  -2.610   6.317  1.00  0.00           N  
ATOM    708  CA  ILE A  48      -3.435  -2.399   6.061  1.00  0.00           C  
ATOM    709  C   ILE A  48      -4.199  -3.685   6.326  1.00  0.00           C  
ATOM    710  O   ILE A  48      -3.619  -4.771   6.377  1.00  0.00           O  
ATOM    711  CB  ILE A  48      -3.627  -1.936   4.619  1.00  0.00           C  
ATOM    712  CG1 ILE A  48      -2.867  -2.879   3.694  1.00  0.00           C  
ATOM    713  CG2 ILE A  48      -3.087  -0.514   4.458  1.00  0.00           C  
ATOM    714  CD1 ILE A  48      -3.309  -2.657   2.247  1.00  0.00           C  
ATOM    715  H   ILE A  48      -1.587  -3.386   5.927  1.00  0.00           H  
ATOM    716  HA  ILE A  48      -3.800  -1.632   6.726  1.00  0.00           H  
ATOM    717  HB  ILE A  48      -4.676  -1.952   4.372  1.00  0.00           H  
ATOM    718 HG12 ILE A  48      -1.813  -2.674   3.781  1.00  0.00           H  
ATOM    719 HG13 ILE A  48      -3.051  -3.897   3.982  1.00  0.00           H  
ATOM    720 HG21 ILE A  48      -3.423  -0.107   3.515  1.00  0.00           H  
ATOM    721 HG22 ILE A  48      -2.008  -0.535   4.476  1.00  0.00           H  
ATOM    722 HG23 ILE A  48      -3.450   0.103   5.266  1.00  0.00           H  
ATOM    723 HD11 ILE A  48      -2.884  -3.424   1.619  1.00  0.00           H  
ATOM    724 HD12 ILE A  48      -2.969  -1.688   1.912  1.00  0.00           H  
ATOM    725 HD13 ILE A  48      -4.387  -2.699   2.189  1.00  0.00           H  
ATOM    726  N   SER A  49      -5.491  -3.546   6.511  1.00  0.00           N  
ATOM    727  CA  SER A  49      -6.334  -4.692   6.794  1.00  0.00           C  
ATOM    728  C   SER A  49      -7.208  -5.017   5.600  1.00  0.00           C  
ATOM    729  O   SER A  49      -7.432  -4.174   4.754  1.00  0.00           O  
ATOM    730  CB  SER A  49      -7.215  -4.404   8.010  1.00  0.00           C  
ATOM    731  OG  SER A  49      -6.389  -4.202   9.150  1.00  0.00           O  
ATOM    732  H   SER A  49      -5.866  -2.645   6.466  1.00  0.00           H  
ATOM    733  HA  SER A  49      -5.707  -5.543   7.013  1.00  0.00           H  
ATOM    734  HB2 SER A  49      -7.798  -3.517   7.834  1.00  0.00           H  
ATOM    735  HB3 SER A  49      -7.879  -5.241   8.179  1.00  0.00           H  
ATOM    736  HG  SER A  49      -6.873  -3.655   9.773  1.00  0.00           H  
ATOM    737  N   GLN A  50      -7.655  -6.266   5.538  1.00  0.00           N  
ATOM    738  CA  GLN A  50      -8.496  -6.798   4.441  1.00  0.00           C  
ATOM    739  C   GLN A  50      -9.699  -5.895   4.046  1.00  0.00           C  
ATOM    740  O   GLN A  50     -10.348  -6.136   3.029  1.00  0.00           O  
ATOM    741  CB  GLN A  50      -9.062  -8.120   4.899  1.00  0.00           C  
ATOM    742  CG  GLN A  50      -9.431  -8.975   3.694  1.00  0.00           C  
ATOM    743  CD  GLN A  50      -8.168  -9.505   3.024  1.00  0.00           C  
ATOM    744  OE1 GLN A  50      -7.093  -9.486   3.622  1.00  0.00           O  
ATOM    745  NE2 GLN A  50      -8.234  -9.983   1.812  1.00  0.00           N  
ATOM    746  H   GLN A  50      -7.350  -6.879   6.240  1.00  0.00           H  
ATOM    747  HA  GLN A  50      -7.882  -6.976   3.578  1.00  0.00           H  
ATOM    748  HB2 GLN A  50      -8.335  -8.638   5.507  1.00  0.00           H  
ATOM    749  HB3 GLN A  50      -9.943  -7.921   5.478  1.00  0.00           H  
ATOM    750  HG2 GLN A  50     -10.042  -9.798   4.019  1.00  0.00           H  
ATOM    751  HG3 GLN A  50      -9.984  -8.378   2.990  1.00  0.00           H  
ATOM    752 HE21 GLN A  50      -9.091 -10.001   1.338  1.00  0.00           H  
ATOM    753 HE22 GLN A  50      -7.426 -10.325   1.375  1.00  0.00           H  
ATOM    754  N   LYS A  51      -9.926  -4.828   4.789  1.00  0.00           N  
ATOM    755  CA  LYS A  51     -10.968  -3.876   4.439  1.00  0.00           C  
ATOM    756  C   LYS A  51     -10.346  -2.934   3.435  1.00  0.00           C  
ATOM    757  O   LYS A  51     -10.855  -2.706   2.342  1.00  0.00           O  
ATOM    758  CB  LYS A  51     -11.511  -3.157   5.681  1.00  0.00           C  
ATOM    759  CG  LYS A  51     -10.394  -2.480   6.477  1.00  0.00           C  
ATOM    760  CD  LYS A  51     -10.952  -1.963   7.805  1.00  0.00           C  
ATOM    761  CE  LYS A  51     -11.910  -0.799   7.543  1.00  0.00           C  
ATOM    762  NZ  LYS A  51     -12.399  -0.257   8.843  1.00  0.00           N  
ATOM    763  H   LYS A  51      -9.277  -4.648   5.468  1.00  0.00           H  
ATOM    764  HA  LYS A  51     -11.776  -4.412   3.956  1.00  0.00           H  
ATOM    765  HB2 LYS A  51     -12.233  -2.414   5.376  1.00  0.00           H  
ATOM    766  HB3 LYS A  51     -11.992  -3.884   6.307  1.00  0.00           H  
ATOM    767  HG2 LYS A  51      -9.602  -3.189   6.669  1.00  0.00           H  
ATOM    768  HG3 LYS A  51     -10.007  -1.651   5.912  1.00  0.00           H  
ATOM    769  HD2 LYS A  51     -11.482  -2.760   8.307  1.00  0.00           H  
ATOM    770  HD3 LYS A  51     -10.139  -1.623   8.429  1.00  0.00           H  
ATOM    771  HE2 LYS A  51     -11.393  -0.022   7.001  1.00  0.00           H  
ATOM    772  HE3 LYS A  51     -12.750  -1.148   6.961  1.00  0.00           H  
ATOM    773  HZ1 LYS A  51     -11.613  -0.217   9.521  1.00  0.00           H  
ATOM    774  HZ2 LYS A  51     -13.149  -0.876   9.215  1.00  0.00           H  
ATOM    775  HZ3 LYS A  51     -12.778   0.700   8.699  1.00  0.00           H  
ATOM    776  N   GLN A  52      -9.162  -2.501   3.812  1.00  0.00           N  
ATOM    777  CA  GLN A  52      -8.297  -1.690   2.996  1.00  0.00           C  
ATOM    778  C   GLN A  52      -7.726  -2.518   1.852  1.00  0.00           C  
ATOM    779  O   GLN A  52      -7.492  -2.016   0.752  1.00  0.00           O  
ATOM    780  CB  GLN A  52      -7.139  -1.198   3.869  1.00  0.00           C  
ATOM    781  CG  GLN A  52      -7.592  -0.114   4.854  1.00  0.00           C  
ATOM    782  CD  GLN A  52      -6.477   0.152   5.866  1.00  0.00           C  
ATOM    783  OE1 GLN A  52      -5.929  -0.788   6.438  1.00  0.00           O  
ATOM    784  NE2 GLN A  52      -6.089   1.371   6.113  1.00  0.00           N  
ATOM    785  H   GLN A  52      -8.797  -2.816   4.663  1.00  0.00           H  
ATOM    786  HA  GLN A  52      -8.839  -0.843   2.608  1.00  0.00           H  
ATOM    787  HB2 GLN A  52      -6.751  -2.032   4.430  1.00  0.00           H  
ATOM    788  HB3 GLN A  52      -6.370  -0.819   3.244  1.00  0.00           H  
ATOM    789  HG2 GLN A  52      -7.798   0.800   4.306  1.00  0.00           H  
ATOM    790  HG3 GLN A  52      -8.477  -0.435   5.370  1.00  0.00           H  
ATOM    791 HE21 GLN A  52      -6.505   2.124   5.648  1.00  0.00           H  
ATOM    792 HE22 GLN A  52      -5.379   1.534   6.768  1.00  0.00           H  
ATOM    793  N   ALA A  53      -7.466  -3.796   2.150  1.00  0.00           N  
ATOM    794  CA  ALA A  53      -6.874  -4.675   1.155  1.00  0.00           C  
ATOM    795  C   ALA A  53      -7.857  -5.062   0.053  1.00  0.00           C  
ATOM    796  O   ALA A  53      -7.554  -4.938  -1.123  1.00  0.00           O  
ATOM    797  CB  ALA A  53      -6.326  -5.938   1.829  1.00  0.00           C  
ATOM    798  H   ALA A  53      -7.709  -4.122   3.055  1.00  0.00           H  
ATOM    799  HA  ALA A  53      -6.044  -4.156   0.708  1.00  0.00           H  
ATOM    800  HB1 ALA A  53      -6.285  -5.784   2.895  1.00  0.00           H  
ATOM    801  HB2 ALA A  53      -5.334  -6.141   1.457  1.00  0.00           H  
ATOM    802  HB3 ALA A  53      -6.970  -6.780   1.613  1.00  0.00           H  
ATOM    803  N   ASP A  54      -9.025  -5.547   0.437  1.00  0.00           N  
ATOM    804  CA  ASP A  54     -10.025  -5.967  -0.559  1.00  0.00           C  
ATOM    805  C   ASP A  54     -10.781  -4.829  -1.200  1.00  0.00           C  
ATOM    806  O   ASP A  54     -11.380  -4.996  -2.263  1.00  0.00           O  
ATOM    807  CB  ASP A  54     -11.032  -6.896   0.079  1.00  0.00           C  
ATOM    808  CG  ASP A  54     -10.392  -8.244   0.386  1.00  0.00           C  
ATOM    809  OD1 ASP A  54      -9.296  -8.480  -0.093  1.00  0.00           O  
ATOM    810  OD2 ASP A  54     -11.019  -9.031   1.076  1.00  0.00           O  
ATOM    811  H   ASP A  54      -9.224  -5.638   1.405  1.00  0.00           H  
ATOM    812  HA  ASP A  54      -9.517  -6.486  -1.342  1.00  0.00           H  
ATOM    813  HB2 ASP A  54     -11.373  -6.432   0.988  1.00  0.00           H  
ATOM    814  HB3 ASP A  54     -11.867  -7.036  -0.591  1.00  0.00           H  
ATOM    815  N   SER A  55     -10.746  -3.687  -0.582  1.00  0.00           N  
ATOM    816  CA  SER A  55     -11.429  -2.561  -1.150  1.00  0.00           C  
ATOM    817  C   SER A  55     -10.599  -1.944  -2.261  1.00  0.00           C  
ATOM    818  O   SER A  55     -11.124  -1.572  -3.320  1.00  0.00           O  
ATOM    819  CB  SER A  55     -11.762  -1.550  -0.075  1.00  0.00           C  
ATOM    820  OG  SER A  55     -12.720  -2.111   0.813  1.00  0.00           O  
ATOM    821  H   SER A  55     -10.191  -3.598   0.214  1.00  0.00           H  
ATOM    822  HA  SER A  55     -12.356  -2.913  -1.580  1.00  0.00           H  
ATOM    823  HB2 SER A  55     -10.873  -1.304   0.473  1.00  0.00           H  
ATOM    824  HB3 SER A  55     -12.165  -0.669  -0.540  1.00  0.00           H  
ATOM    825  HG  SER A  55     -13.587  -2.023   0.409  1.00  0.00           H  
ATOM    826  N   TYR A  56      -9.283  -1.875  -2.062  1.00  0.00           N  
ATOM    827  CA  TYR A  56      -8.423  -1.327  -3.109  1.00  0.00           C  
ATOM    828  C   TYR A  56      -8.393  -2.320  -4.235  1.00  0.00           C  
ATOM    829  O   TYR A  56      -8.303  -1.984  -5.411  1.00  0.00           O  
ATOM    830  CB  TYR A  56      -7.009  -1.120  -2.611  1.00  0.00           C  
ATOM    831  CG  TYR A  56      -6.292  -0.176  -3.546  1.00  0.00           C  
ATOM    832  CD1 TYR A  56      -6.188   1.184  -3.225  1.00  0.00           C  
ATOM    833  CD2 TYR A  56      -5.746  -0.649  -4.741  1.00  0.00           C  
ATOM    834  CE1 TYR A  56      -5.537   2.063  -4.098  1.00  0.00           C  
ATOM    835  CE2 TYR A  56      -5.097   0.234  -5.609  1.00  0.00           C  
ATOM    836  CZ  TYR A  56      -4.992   1.587  -5.289  1.00  0.00           C  
ATOM    837  OH  TYR A  56      -4.350   2.453  -6.150  1.00  0.00           O  
ATOM    838  H   TYR A  56      -8.843  -2.237  -1.243  1.00  0.00           H  
ATOM    839  HA  TYR A  56      -8.819  -0.389  -3.458  1.00  0.00           H  
ATOM    840  HB2 TYR A  56      -7.030  -0.713  -1.618  1.00  0.00           H  
ATOM    841  HB3 TYR A  56      -6.504  -2.065  -2.609  1.00  0.00           H  
ATOM    842  HD1 TYR A  56      -6.609   1.554  -2.301  1.00  0.00           H  
ATOM    843  HD2 TYR A  56      -5.825  -1.697  -4.993  1.00  0.00           H  
ATOM    844  HE1 TYR A  56      -5.453   3.109  -3.855  1.00  0.00           H  
ATOM    845  HE2 TYR A  56      -4.680  -0.128  -6.526  1.00  0.00           H  
ATOM    846  HH  TYR A  56      -4.879   3.250  -6.218  1.00  0.00           H  
ATOM    847  N   LYS A  57      -8.427  -3.569  -3.825  1.00  0.00           N  
ATOM    848  CA  LYS A  57      -8.370  -4.675  -4.754  1.00  0.00           C  
ATOM    849  C   LYS A  57      -9.477  -4.579  -5.744  1.00  0.00           C  
ATOM    850  O   LYS A  57      -9.261  -4.822  -6.922  1.00  0.00           O  
ATOM    851  CB  LYS A  57      -8.506  -5.998  -4.021  1.00  0.00           C  
ATOM    852  CG  LYS A  57      -8.405  -7.156  -5.017  1.00  0.00           C  
ATOM    853  CD  LYS A  57      -8.503  -8.485  -4.264  1.00  0.00           C  
ATOM    854  CE  LYS A  57      -8.378  -9.643  -5.255  1.00  0.00           C  
ATOM    855  NZ  LYS A  57      -9.518  -9.604  -6.214  1.00  0.00           N  
ATOM    856  H   LYS A  57      -8.447  -3.745  -2.855  1.00  0.00           H  
ATOM    857  HA  LYS A  57      -7.432  -4.659  -5.280  1.00  0.00           H  
ATOM    858  HB2 LYS A  57      -7.729  -6.084  -3.286  1.00  0.00           H  
ATOM    859  HB3 LYS A  57      -9.467  -6.027  -3.540  1.00  0.00           H  
ATOM    860  HG2 LYS A  57      -9.212  -7.089  -5.734  1.00  0.00           H  
ATOM    861  HG3 LYS A  57      -7.456  -7.107  -5.532  1.00  0.00           H  
ATOM    862  HD2 LYS A  57      -7.708  -8.546  -3.535  1.00  0.00           H  
ATOM    863  HD3 LYS A  57      -9.457  -8.545  -3.763  1.00  0.00           H  
ATOM    864  HE2 LYS A  57      -7.449  -9.554  -5.798  1.00  0.00           H  
ATOM    865  HE3 LYS A  57      -8.392 -10.580  -4.718  1.00  0.00           H  
ATOM    866  HZ1 LYS A  57      -9.397  -8.803  -6.865  1.00  0.00           H  
ATOM    867  HZ2 LYS A  57     -10.410  -9.492  -5.687  1.00  0.00           H  
ATOM    868  HZ3 LYS A  57      -9.545 -10.488  -6.758  1.00  0.00           H  
ATOM    869  N   ALA A  58     -10.673  -4.228  -5.343  1.00  0.00           N  
ATOM    870  CA  ALA A  58     -11.722  -4.130  -6.303  1.00  0.00           C  
ATOM    871  C   ALA A  58     -11.630  -2.803  -7.049  1.00  0.00           C  
ATOM    872  O   ALA A  58     -12.336  -2.603  -8.037  1.00  0.00           O  
ATOM    873  CB  ALA A  58     -13.049  -4.243  -5.554  1.00  0.00           C  
ATOM    874  H   ALA A  58     -10.965  -3.990  -4.436  1.00  0.00           H  
ATOM    875  HA  ALA A  58     -11.644  -4.942  -7.009  1.00  0.00           H  
ATOM    876  HB1 ALA A  58     -12.891  -3.988  -4.507  1.00  0.00           H  
ATOM    877  HB2 ALA A  58     -13.407  -5.257  -5.620  1.00  0.00           H  
ATOM    878  HB3 ALA A  58     -13.773  -3.570  -5.984  1.00  0.00           H  
ATOM    879  N   TYR A  59     -10.701  -1.920  -6.643  1.00  0.00           N  
ATOM    880  CA  TYR A  59     -10.505  -0.687  -7.380  1.00  0.00           C  
ATOM    881  C   TYR A  59      -9.813  -1.000  -8.709  1.00  0.00           C  
ATOM    882  O   TYR A  59     -10.176  -0.449  -9.748  1.00  0.00           O  
ATOM    883  CB  TYR A  59      -9.662   0.312  -6.580  1.00  0.00           C  
ATOM    884  CG  TYR A  59      -9.636   1.636  -7.306  1.00  0.00           C  
ATOM    885  CD1 TYR A  59     -10.708   2.527  -7.171  1.00  0.00           C  
ATOM    886  CD2 TYR A  59      -8.543   1.972  -8.111  1.00  0.00           C  
ATOM    887  CE1 TYR A  59     -10.684   3.755  -7.844  1.00  0.00           C  
ATOM    888  CE2 TYR A  59      -8.520   3.200  -8.784  1.00  0.00           C  
ATOM    889  CZ  TYR A  59      -9.591   4.092  -8.650  1.00  0.00           C  
ATOM    890  OH  TYR A  59      -9.569   5.302  -9.313  1.00  0.00           O  
ATOM    891  H   TYR A  59     -10.051  -2.137  -5.938  1.00  0.00           H  
ATOM    892  HA  TYR A  59     -11.470  -0.245  -7.584  1.00  0.00           H  
ATOM    893  HB2 TYR A  59     -10.090   0.443  -5.598  1.00  0.00           H  
ATOM    894  HB3 TYR A  59      -8.654  -0.058  -6.490  1.00  0.00           H  
ATOM    895  HD1 TYR A  59     -11.551   2.268  -6.549  1.00  0.00           H  
ATOM    896  HD2 TYR A  59      -7.716   1.284  -8.215  1.00  0.00           H  
ATOM    897  HE1 TYR A  59     -11.511   4.443  -7.740  1.00  0.00           H  
ATOM    898  HE2 TYR A  59      -7.676   3.459  -9.406  1.00  0.00           H  
ATOM    899  HH  TYR A  59      -8.886   5.846  -8.913  1.00  0.00           H  
ATOM    900  N   TYR A  60      -8.803  -1.897  -8.669  1.00  0.00           N  
ATOM    901  CA  TYR A  60      -8.084  -2.257  -9.895  1.00  0.00           C  
ATOM    902  C   TYR A  60      -9.011  -3.097 -10.756  1.00  0.00           C  
ATOM    903  O   TYR A  60      -9.008  -3.018 -11.985  1.00  0.00           O  
ATOM    904  CB  TYR A  60      -6.790  -3.032  -9.571  1.00  0.00           C  
ATOM    905  CG  TYR A  60      -6.954  -4.536  -9.731  1.00  0.00           C  
ATOM    906  CD1 TYR A  60      -6.840  -5.133 -10.998  1.00  0.00           C  
ATOM    907  CD2 TYR A  60      -7.173  -5.338  -8.611  1.00  0.00           C  
ATOM    908  CE1 TYR A  60      -6.956  -6.521 -11.136  1.00  0.00           C  
ATOM    909  CE2 TYR A  60      -7.293  -6.726  -8.747  1.00  0.00           C  
ATOM    910  CZ  TYR A  60      -7.185  -7.318 -10.010  1.00  0.00           C  
ATOM    911  OH  TYR A  60      -7.300  -8.686 -10.144  1.00  0.00           O  
ATOM    912  H   TYR A  60      -8.553  -2.325  -7.812  1.00  0.00           H  
ATOM    913  HA  TYR A  60      -7.816  -1.354 -10.428  1.00  0.00           H  
ATOM    914  HB2 TYR A  60      -5.998  -2.692 -10.217  1.00  0.00           H  
ATOM    915  HB3 TYR A  60      -6.526  -2.824  -8.546  1.00  0.00           H  
ATOM    916  HD1 TYR A  60      -6.672  -4.520 -11.867  1.00  0.00           H  
ATOM    917  HD2 TYR A  60      -7.253  -4.885  -7.635  1.00  0.00           H  
ATOM    918  HE1 TYR A  60      -6.867  -6.977 -12.111  1.00  0.00           H  
ATOM    919  HE2 TYR A  60      -7.470  -7.341  -7.877  1.00  0.00           H  
ATOM    920  HH  TYR A  60      -6.510  -9.009 -10.585  1.00  0.00           H  
ATOM    921  N   GLY A  61      -9.806  -3.898 -10.065  1.00  0.00           N  
ATOM    922  CA  GLY A  61     -10.772  -4.782 -10.685  1.00  0.00           C  
ATOM    923  C   GLY A  61     -11.721  -4.025 -11.609  1.00  0.00           C  
ATOM    924  O   GLY A  61     -12.149  -4.546 -12.639  1.00  0.00           O  
ATOM    925  H   GLY A  61      -9.735  -3.897  -9.089  1.00  0.00           H  
ATOM    926  HA2 GLY A  61     -10.249  -5.540 -11.251  1.00  0.00           H  
ATOM    927  HA3 GLY A  61     -11.346  -5.252  -9.902  1.00  0.00           H  
ATOM    928  N   LYS A  62     -12.078  -2.809 -11.212  1.00  0.00           N  
ATOM    929  CA  LYS A  62     -13.017  -2.002 -11.985  1.00  0.00           C  
ATOM    930  C   LYS A  62     -12.543  -1.783 -13.422  1.00  0.00           C  
ATOM    931  O   LYS A  62     -13.335  -1.909 -14.356  1.00  0.00           O  
ATOM    932  CB  LYS A  62     -13.211  -0.645 -11.303  1.00  0.00           C  
ATOM    933  CG  LYS A  62     -14.211   0.195 -12.100  1.00  0.00           C  
ATOM    934  CD  LYS A  62     -14.422   1.539 -11.399  1.00  0.00           C  
ATOM    935  CE  LYS A  62     -15.416   2.382 -12.199  1.00  0.00           C  
ATOM    936  NZ  LYS A  62     -15.629   3.686 -11.510  1.00  0.00           N  
ATOM    937  H   LYS A  62     -11.728  -2.459 -10.366  1.00  0.00           H  
ATOM    938  HA  LYS A  62     -13.969  -2.509 -12.010  1.00  0.00           H  
ATOM    939  HB2 LYS A  62     -13.586  -0.797 -10.301  1.00  0.00           H  
ATOM    940  HB3 LYS A  62     -12.265  -0.128 -11.258  1.00  0.00           H  
ATOM    941  HG2 LYS A  62     -13.828   0.366 -13.096  1.00  0.00           H  
ATOM    942  HG3 LYS A  62     -15.154  -0.328 -12.161  1.00  0.00           H  
ATOM    943  HD2 LYS A  62     -14.810   1.368 -10.405  1.00  0.00           H  
ATOM    944  HD3 LYS A  62     -13.481   2.062 -11.334  1.00  0.00           H  
ATOM    945  HE2 LYS A  62     -15.024   2.557 -13.190  1.00  0.00           H  
ATOM    946  HE3 LYS A  62     -16.357   1.857 -12.272  1.00  0.00           H  
ATOM    947  HZ1 LYS A  62     -14.745   4.233 -11.522  1.00  0.00           H  
ATOM    948  HZ2 LYS A  62     -15.917   3.515 -10.525  1.00  0.00           H  
ATOM    949  HZ3 LYS A  62     -16.372   4.222 -12.002  1.00  0.00           H  
ATOM    950  N   HIS A  63     -11.269  -1.450 -13.616  1.00  0.00           N  
ATOM    951  CA  HIS A  63     -10.778  -1.221 -14.973  1.00  0.00           C  
ATOM    952  C   HIS A  63     -10.077  -2.459 -15.528  1.00  0.00           C  
ATOM    953  O   HIS A  63     -10.635  -3.160 -16.373  1.00  0.00           O  
ATOM    954  CB  HIS A  63      -9.808  -0.035 -14.997  1.00  0.00           C  
ATOM    955  CG  HIS A  63     -10.491   1.181 -14.432  1.00  0.00           C  
ATOM    956  ND1 HIS A  63     -11.513   1.833 -15.104  1.00  0.00           N  
ATOM    957  CD2 HIS A  63     -10.309   1.874 -13.261  1.00  0.00           C  
ATOM    958  CE1 HIS A  63     -11.904   2.869 -14.339  1.00  0.00           C  
ATOM    959  NE2 HIS A  63     -11.203   2.940 -13.204  1.00  0.00           N  
ATOM    960  H   HIS A  63     -10.664  -1.351 -12.850  1.00  0.00           H  
ATOM    961  HA  HIS A  63     -11.619  -0.989 -15.609  1.00  0.00           H  
ATOM    962  HB2 HIS A  63      -8.932  -0.266 -14.407  1.00  0.00           H  
ATOM    963  HB3 HIS A  63      -9.513   0.165 -16.019  1.00  0.00           H  
ATOM    964  HD1 HIS A  63     -11.884   1.585 -15.976  1.00  0.00           H  
ATOM    965  HD2 HIS A  63      -9.582   1.630 -12.500  1.00  0.00           H  
ATOM    966  HE1 HIS A  63     -12.690   3.559 -14.608  1.00  0.00           H  
ATOM    967  HE2 HIS A  63     -11.296   3.599 -12.485  1.00  0.00           H  
ATOM    968  N   SER A  64      -8.859  -2.716 -15.043  1.00  0.00           N  
ATOM    969  CA  SER A  64      -8.069  -3.866 -15.487  1.00  0.00           C  
ATOM    970  C   SER A  64      -6.636  -3.735 -14.970  1.00  0.00           C  
ATOM    971  O   SER A  64      -5.674  -4.044 -15.673  1.00  0.00           O  
ATOM    972  CB  SER A  64      -8.057  -3.945 -17.020  1.00  0.00           C  
ATOM    973  OG  SER A  64      -9.093  -4.818 -17.453  1.00  0.00           O  
ATOM    974  H   SER A  64      -8.481  -2.116 -14.369  1.00  0.00           H  
ATOM    975  HA  SER A  64      -8.506  -4.770 -15.090  1.00  0.00           H  
ATOM    976  HB2 SER A  64      -8.227  -2.964 -17.432  1.00  0.00           H  
ATOM    977  HB3 SER A  64      -7.100  -4.311 -17.361  1.00  0.00           H  
ATOM    978  HG  SER A  64      -8.855  -5.154 -18.320  1.00  0.00           H  
ATOM    979  N   GLY A  65      -6.494  -3.258 -13.741  1.00  0.00           N  
ATOM    980  CA  GLY A  65      -5.166  -3.073 -13.169  1.00  0.00           C  
ATOM    981  C   GLY A  65      -4.491  -1.862 -13.800  1.00  0.00           C  
ATOM    982  O   GLY A  65      -3.264  -1.761 -13.820  1.00  0.00           O  
ATOM    983  H   GLY A  65      -7.286  -3.011 -13.220  1.00  0.00           H  
ATOM    984  HA2 GLY A  65      -5.253  -2.922 -12.105  1.00  0.00           H  
ATOM    985  HA3 GLY A  65      -4.569  -3.952 -13.363  1.00  0.00           H  
ATOM    986  N   GLU A  66      -5.304  -0.957 -14.339  1.00  0.00           N  
ATOM    987  CA  GLU A  66      -4.781   0.230 -14.998  1.00  0.00           C  
ATOM    988  C   GLU A  66      -4.482   1.344 -13.997  1.00  0.00           C  
ATOM    989  O   GLU A  66      -3.822   2.323 -14.345  1.00  0.00           O  
ATOM    990  CB  GLU A  66      -5.807   0.743 -16.008  1.00  0.00           C  
ATOM    991  CG  GLU A  66      -6.043  -0.315 -17.084  1.00  0.00           C  
ATOM    992  CD  GLU A  66      -7.054   0.195 -18.104  1.00  0.00           C  
ATOM    993  OE1 GLU A  66      -7.577   1.278 -17.902  1.00  0.00           O  
ATOM    994  OE2 GLU A  66      -7.294  -0.506 -19.074  1.00  0.00           O  
ATOM    995  H   GLU A  66      -6.273  -1.100 -14.313  1.00  0.00           H  
ATOM    996  HA  GLU A  66      -3.874  -0.027 -15.523  1.00  0.00           H  
ATOM    997  HB2 GLU A  66      -6.738   0.954 -15.500  1.00  0.00           H  
ATOM    998  HB3 GLU A  66      -5.437   1.647 -16.469  1.00  0.00           H  
ATOM    999  HG2 GLU A  66      -5.109  -0.538 -17.581  1.00  0.00           H  
ATOM   1000  HG3 GLU A  66      -6.428  -1.212 -16.620  1.00  0.00           H  
ATOM   1001  N   THR A  67      -4.972   1.211 -12.762  1.00  0.00           N  
ATOM   1002  CA  THR A  67      -4.735   2.252 -11.763  1.00  0.00           C  
ATOM   1003  C   THR A  67      -3.850   1.763 -10.617  1.00  0.00           C  
ATOM   1004  O   THR A  67      -3.084   2.553 -10.071  1.00  0.00           O  
ATOM   1005  CB  THR A  67      -6.072   2.733 -11.195  1.00  0.00           C  
ATOM   1006  OG1 THR A  67      -6.747   1.640 -10.588  1.00  0.00           O  
ATOM   1007  CG2 THR A  67      -6.932   3.304 -12.323  1.00  0.00           C  
ATOM   1008  H   THR A  67      -5.502   0.421 -12.527  1.00  0.00           H  
ATOM   1009  HA  THR A  67      -4.248   3.089 -12.239  1.00  0.00           H  
ATOM   1010  HB  THR A  67      -5.896   3.502 -10.458  1.00  0.00           H  
ATOM   1011  HG1 THR A  67      -6.270   1.404  -9.788  1.00  0.00           H  
ATOM   1012 HG21 THR A  67      -7.861   3.674 -11.916  1.00  0.00           H  
ATOM   1013 HG22 THR A  67      -7.139   2.529 -13.045  1.00  0.00           H  
ATOM   1014 HG23 THR A  67      -6.403   4.113 -12.805  1.00  0.00           H  
ATOM   1015  N   GLN A  68      -4.040   0.501 -10.199  1.00  0.00           N  
ATOM   1016  CA  GLN A  68      -3.330  -0.037  -9.046  1.00  0.00           C  
ATOM   1017  C   GLN A  68      -1.898   0.454  -8.940  1.00  0.00           C  
ATOM   1018  O   GLN A  68      -0.970  -0.068  -9.557  1.00  0.00           O  
ATOM   1019  CB  GLN A  68      -3.329  -1.558  -9.080  1.00  0.00           C  
ATOM   1020  CG  GLN A  68      -4.165  -2.094  -7.923  1.00  0.00           C  
ATOM   1021  CD  GLN A  68      -3.368  -2.053  -6.624  1.00  0.00           C  
ATOM   1022  OE1 GLN A  68      -2.590  -1.126  -6.406  1.00  0.00           O  
ATOM   1023  NE2 GLN A  68      -3.530  -2.994  -5.736  1.00  0.00           N  
ATOM   1024  H   GLN A  68      -4.781   0.000 -10.590  1.00  0.00           H  
ATOM   1025  HA  GLN A  68      -3.854   0.274  -8.161  1.00  0.00           H  
ATOM   1026  HB2 GLN A  68      -3.744  -1.889 -10.008  1.00  0.00           H  
ATOM   1027  HB3 GLN A  68      -2.328  -1.920  -8.994  1.00  0.00           H  
ATOM   1028  HG2 GLN A  68      -5.044  -1.482  -7.815  1.00  0.00           H  
ATOM   1029  HG3 GLN A  68      -4.460  -3.110  -8.133  1.00  0.00           H  
ATOM   1030 HE21 GLN A  68      -4.162  -3.723  -5.903  1.00  0.00           H  
ATOM   1031 HE22 GLN A  68      -3.018  -2.973  -4.900  1.00  0.00           H  
ATOM   1032  N   THR A  69      -1.775   1.480  -8.111  1.00  0.00           N  
ATOM   1033  CA  THR A  69      -0.506   2.118  -7.828  1.00  0.00           C  
ATOM   1034  C   THR A  69       0.489   1.072  -7.351  1.00  0.00           C  
ATOM   1035  O   THR A  69       1.701   1.275  -7.429  1.00  0.00           O  
ATOM   1036  CB  THR A  69      -0.682   3.194  -6.754  1.00  0.00           C  
ATOM   1037  OG1 THR A  69      -1.608   4.168  -7.210  1.00  0.00           O  
ATOM   1038  CG2 THR A  69       0.666   3.860  -6.470  1.00  0.00           C  
ATOM   1039  H   THR A  69      -2.599   1.814  -7.699  1.00  0.00           H  
ATOM   1040  HA  THR A  69      -0.131   2.578  -8.730  1.00  0.00           H  
ATOM   1041  HB  THR A  69      -1.052   2.741  -5.848  1.00  0.00           H  
ATOM   1042  HG1 THR A  69      -1.870   4.704  -6.458  1.00  0.00           H  
ATOM   1043 HG21 THR A  69       0.525   4.674  -5.775  1.00  0.00           H  
ATOM   1044 HG22 THR A  69       1.079   4.241  -7.391  1.00  0.00           H  
ATOM   1045 HG23 THR A  69       1.343   3.135  -6.043  1.00  0.00           H  
ATOM   1046  N   VAL A  70      -0.028  -0.054  -6.861  1.00  0.00           N  
ATOM   1047  CA  VAL A  70       0.825  -1.117  -6.387  1.00  0.00           C  
ATOM   1048  C   VAL A  70       0.367  -2.414  -7.045  1.00  0.00           C  
ATOM   1049  O   VAL A  70      -0.796  -2.526  -7.398  1.00  0.00           O  
ATOM   1050  CB  VAL A  70       0.772  -1.170  -4.858  1.00  0.00           C  
ATOM   1051  CG1 VAL A  70      -0.657  -1.380  -4.356  1.00  0.00           C  
ATOM   1052  CG2 VAL A  70       1.629  -2.312  -4.376  1.00  0.00           C  
ATOM   1053  H   VAL A  70      -1.016  -0.186  -6.839  1.00  0.00           H  
ATOM   1054  HA  VAL A  70       1.840  -0.910  -6.693  1.00  0.00           H  
ATOM   1055  HB  VAL A  70       1.155  -0.245  -4.461  1.00  0.00           H  
ATOM   1056 HG11 VAL A  70      -0.625  -1.686  -3.314  1.00  0.00           H  
ATOM   1057 HG12 VAL A  70      -1.134  -2.149  -4.944  1.00  0.00           H  
ATOM   1058 HG13 VAL A  70      -1.212  -0.454  -4.440  1.00  0.00           H  
ATOM   1059 HG21 VAL A  70       1.715  -2.266  -3.304  1.00  0.00           H  
ATOM   1060 HG22 VAL A  70       2.608  -2.250  -4.825  1.00  0.00           H  
ATOM   1061 HG23 VAL A  70       1.159  -3.241  -4.657  1.00  0.00           H  
ATOM   1062  N   ALA A  71       1.285  -3.356  -7.285  1.00  0.00           N  
ATOM   1063  CA  ALA A  71       0.921  -4.593  -7.988  1.00  0.00           C  
ATOM   1064  C   ALA A  71      -0.282  -5.298  -7.361  1.00  0.00           C  
ATOM   1065  O   ALA A  71      -0.105  -6.174  -6.521  1.00  0.00           O  
ATOM   1066  CB  ALA A  71       2.115  -5.547  -8.001  1.00  0.00           C  
ATOM   1067  H   ALA A  71       2.227  -3.206  -7.032  1.00  0.00           H  
ATOM   1068  HA  ALA A  71       0.675  -4.342  -9.006  1.00  0.00           H  
ATOM   1069  HB1 ALA A  71       3.026  -4.983  -8.138  1.00  0.00           H  
ATOM   1070  HB2 ALA A  71       2.003  -6.253  -8.811  1.00  0.00           H  
ATOM   1071  HB3 ALA A  71       2.160  -6.081  -7.063  1.00  0.00           H  
ATOM   1072  N   ASN A  72      -1.499  -4.921  -7.802  1.00  0.00           N  
ATOM   1073  CA  ASN A  72      -2.738  -5.523  -7.297  1.00  0.00           C  
ATOM   1074  C   ASN A  72      -2.628  -5.924  -5.833  1.00  0.00           C  
ATOM   1075  O   ASN A  72      -3.062  -7.014  -5.499  1.00  0.00           O  
ATOM   1076  CB  ASN A  72      -3.123  -6.730  -8.151  1.00  0.00           C  
ATOM   1077  CG  ASN A  72      -3.293  -6.283  -9.598  1.00  0.00           C  
ATOM   1078  OD1 ASN A  72      -2.660  -6.828 -10.503  1.00  0.00           O  
ATOM   1079  ND2 ASN A  72      -4.110  -5.297  -9.858  1.00  0.00           N  
ATOM   1080  OXT ASN A  72      -2.109  -5.130  -5.069  1.00  0.00           O  
ATOM   1081  H   ASN A  72      -1.563  -4.218  -8.492  1.00  0.00           H  
ATOM   1082  HA  ASN A  72      -3.524  -4.793  -7.384  1.00  0.00           H  
ATOM   1083  HB2 ASN A  72      -2.344  -7.477  -8.092  1.00  0.00           H  
ATOM   1084  HB3 ASN A  72      -4.052  -7.146  -7.793  1.00  0.00           H  
ATOM   1085 HD21 ASN A  72      -4.594  -4.861  -9.121  1.00  0.00           H  
ATOM   1086 HD22 ASN A  72      -4.249  -4.997 -10.785  1.00  0.00           H  
TER    1087      ASN A  72                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASN A   1     -41.508   2.676   3.325  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -41.026   2.443   1.934  1.00  0.00           C  
ATOM      3  C   ASN A   1     -39.531   2.727   1.858  1.00  0.00           C  
ATOM      4  O   ASN A   1     -38.825   2.169   1.018  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -41.781   3.366   0.973  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -43.226   2.901   0.829  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -43.539   1.747   1.119  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -44.129   3.736   0.393  1.00  0.00           N  
ATOM      9  H1  ASN A   1     -40.915   2.142   3.991  1.00  0.00           H  
ATOM     10  H2  ASN A   1     -42.496   2.355   3.407  1.00  0.00           H  
ATOM     11  H3  ASN A   1     -41.452   3.689   3.547  1.00  0.00           H  
ATOM     12  HA  ASN A   1     -41.210   1.414   1.659  1.00  0.00           H  
ATOM     13  HB2 ASN A   1     -41.766   4.375   1.362  1.00  0.00           H  
ATOM     14  HB3 ASN A   1     -41.301   3.347   0.007  1.00  0.00           H  
ATOM     15 HD21 ASN A   1     -43.873   4.658   0.159  1.00  0.00           H  
ATOM     16 HD22 ASN A   1     -45.064   3.441   0.296  1.00  0.00           H  
ATOM     17  N   LEU A   2     -39.050   3.599   2.740  1.00  0.00           N  
ATOM     18  CA  LEU A   2     -37.634   3.948   2.760  1.00  0.00           C  
ATOM     19  C   LEU A   2     -36.783   2.714   3.047  1.00  0.00           C  
ATOM     20  O   LEU A   2     -35.768   2.483   2.391  1.00  0.00           O  
ATOM     21  CB  LEU A   2     -37.376   5.017   3.828  1.00  0.00           C  
ATOM     22  CG  LEU A   2     -35.886   5.372   3.868  1.00  0.00           C  
ATOM     23  CD1 LEU A   2     -35.452   5.950   2.519  1.00  0.00           C  
ATOM     24  CD2 LEU A   2     -35.642   6.410   4.965  1.00  0.00           C  
ATOM     25  H   LEU A   2     -39.657   4.015   3.387  1.00  0.00           H  
ATOM     26  HA  LEU A   2     -37.362   4.344   1.794  1.00  0.00           H  
ATOM     27  HB2 LEU A   2     -37.950   5.901   3.594  1.00  0.00           H  
ATOM     28  HB3 LEU A   2     -37.678   4.637   4.792  1.00  0.00           H  
ATOM     29  HG  LEU A   2     -35.310   4.483   4.078  1.00  0.00           H  
ATOM     30 HD11 LEU A   2     -34.470   6.391   2.614  1.00  0.00           H  
ATOM     31 HD12 LEU A   2     -36.157   6.706   2.206  1.00  0.00           H  
ATOM     32 HD13 LEU A   2     -35.421   5.161   1.782  1.00  0.00           H  
ATOM     33 HD21 LEU A   2     -36.106   7.345   4.685  1.00  0.00           H  
ATOM     34 HD22 LEU A   2     -34.580   6.559   5.091  1.00  0.00           H  
ATOM     35 HD23 LEU A   2     -36.070   6.061   5.893  1.00  0.00           H  
ATOM     36  N   THR A   3     -37.205   1.925   4.032  1.00  0.00           N  
ATOM     37  CA  THR A   3     -36.477   0.713   4.399  1.00  0.00           C  
ATOM     38  C   THR A   3     -34.992   1.007   4.589  1.00  0.00           C  
ATOM     39  O   THR A   3     -34.139   0.216   4.186  1.00  0.00           O  
ATOM     40  CB  THR A   3     -36.656  -0.359   3.321  1.00  0.00           C  
ATOM     41  OG1 THR A   3     -35.900  -0.010   2.172  1.00  0.00           O  
ATOM     42  CG2 THR A   3     -38.135  -0.471   2.948  1.00  0.00           C  
ATOM     43  H   THR A   3     -38.021   2.160   4.519  1.00  0.00           H  
ATOM     44  HA  THR A   3     -36.877   0.337   5.329  1.00  0.00           H  
ATOM     45  HB  THR A   3     -36.315  -1.311   3.701  1.00  0.00           H  
ATOM     46  HG1 THR A   3     -35.952  -0.738   1.549  1.00  0.00           H  
ATOM     47 HG21 THR A   3     -38.713  -0.704   3.830  1.00  0.00           H  
ATOM     48 HG22 THR A   3     -38.264  -1.254   2.216  1.00  0.00           H  
ATOM     49 HG23 THR A   3     -38.475   0.467   2.534  1.00  0.00           H  
ATOM     50  N   LYS A   4     -34.688   2.148   5.202  1.00  0.00           N  
ATOM     51  CA  LYS A   4     -33.298   2.532   5.435  1.00  0.00           C  
ATOM     52  C   LYS A   4     -32.590   1.506   6.317  1.00  0.00           C  
ATOM     53  O   LYS A   4     -31.364   1.397   6.293  1.00  0.00           O  
ATOM     54  CB  LYS A   4     -33.240   3.908   6.106  1.00  0.00           C  
ATOM     55  CG  LYS A   4     -33.838   3.823   7.513  1.00  0.00           C  
ATOM     56  CD  LYS A   4     -33.813   5.208   8.162  1.00  0.00           C  
ATOM     57  CE  LYS A   4     -34.321   5.105   9.601  1.00  0.00           C  
ATOM     58  NZ  LYS A   4     -35.735   4.633   9.598  1.00  0.00           N  
ATOM     59  H   LYS A   4     -35.409   2.740   5.501  1.00  0.00           H  
ATOM     60  HA  LYS A   4     -32.788   2.588   4.487  1.00  0.00           H  
ATOM     61  HB2 LYS A   4     -32.213   4.231   6.171  1.00  0.00           H  
ATOM     62  HB3 LYS A   4     -33.804   4.619   5.521  1.00  0.00           H  
ATOM     63  HG2 LYS A   4     -34.858   3.473   7.449  1.00  0.00           H  
ATOM     64  HG3 LYS A   4     -33.259   3.137   8.113  1.00  0.00           H  
ATOM     65  HD2 LYS A   4     -32.803   5.587   8.162  1.00  0.00           H  
ATOM     66  HD3 LYS A   4     -34.451   5.877   7.605  1.00  0.00           H  
ATOM     67  HE2 LYS A   4     -33.709   4.404  10.150  1.00  0.00           H  
ATOM     68  HE3 LYS A   4     -34.266   6.075  10.072  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4     -36.083   4.572  10.577  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4     -35.786   3.696   9.151  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4     -36.323   5.306   9.066  1.00  0.00           H  
ATOM     72  N   GLN A   5     -33.366   0.755   7.092  1.00  0.00           N  
ATOM     73  CA  GLN A   5     -32.795  -0.257   7.973  1.00  0.00           C  
ATOM     74  C   GLN A   5     -32.250  -1.434   7.189  1.00  0.00           C  
ATOM     75  O   GLN A   5     -32.302  -1.468   5.960  1.00  0.00           O  
ATOM     76  CB  GLN A   5     -33.827  -0.774   8.978  1.00  0.00           C  
ATOM     77  CG  GLN A   5     -35.043  -1.353   8.245  1.00  0.00           C  
ATOM     78  CD  GLN A   5     -36.157  -0.313   8.164  1.00  0.00           C  
ATOM     79  OE1 GLN A   5     -35.891   0.883   8.042  1.00  0.00           O  
ATOM     80  NE2 GLN A   5     -37.401  -0.700   8.223  1.00  0.00           N  
ATOM     81  H   GLN A   5     -34.335   0.882   7.068  1.00  0.00           H  
ATOM     82  HA  GLN A   5     -31.982   0.192   8.523  1.00  0.00           H  
ATOM     83  HB2 GLN A   5     -33.375  -1.547   9.582  1.00  0.00           H  
ATOM     84  HB3 GLN A   5     -34.139   0.029   9.614  1.00  0.00           H  
ATOM     85  HG2 GLN A   5     -34.755  -1.646   7.248  1.00  0.00           H  
ATOM     86  HG3 GLN A   5     -35.403  -2.218   8.782  1.00  0.00           H  
ATOM     87 HE21 GLN A   5     -37.614  -1.653   8.321  1.00  0.00           H  
ATOM     88 HE22 GLN A   5     -38.124  -0.040   8.171  1.00  0.00           H  
ATOM     89  N   LYS A   6     -31.724  -2.397   7.929  1.00  0.00           N  
ATOM     90  CA  LYS A   6     -31.160  -3.591   7.342  1.00  0.00           C  
ATOM     91  C   LYS A   6     -30.019  -3.244   6.394  1.00  0.00           C  
ATOM     92  O   LYS A   6     -29.879  -3.843   5.327  1.00  0.00           O  
ATOM     93  CB  LYS A   6     -32.242  -4.375   6.594  1.00  0.00           C  
ATOM     94  CG  LYS A   6     -33.303  -4.851   7.587  1.00  0.00           C  
ATOM     95  CD  LYS A   6     -34.382  -5.642   6.845  1.00  0.00           C  
ATOM     96  CE  LYS A   6     -35.423  -6.151   7.844  1.00  0.00           C  
ATOM     97  NZ  LYS A   6     -36.099  -4.990   8.493  1.00  0.00           N  
ATOM     98  H   LYS A   6     -31.715  -2.296   8.903  1.00  0.00           H  
ATOM     99  HA  LYS A   6     -30.782  -4.203   8.141  1.00  0.00           H  
ATOM    100  HB2 LYS A   6     -32.700  -3.736   5.852  1.00  0.00           H  
ATOM    101  HB3 LYS A   6     -31.796  -5.228   6.108  1.00  0.00           H  
ATOM    102  HG2 LYS A   6     -32.841  -5.482   8.332  1.00  0.00           H  
ATOM    103  HG3 LYS A   6     -33.754  -3.997   8.069  1.00  0.00           H  
ATOM    104  HD2 LYS A   6     -34.861  -5.003   6.117  1.00  0.00           H  
ATOM    105  HD3 LYS A   6     -33.929  -6.484   6.341  1.00  0.00           H  
ATOM    106  HE2 LYS A   6     -36.158  -6.749   7.326  1.00  0.00           H  
ATOM    107  HE3 LYS A   6     -34.937  -6.751   8.598  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6     -36.539  -4.393   7.765  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6     -35.397  -4.433   9.022  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6     -36.832  -5.336   9.145  1.00  0.00           H  
ATOM    111  N   ASP A   7     -29.198  -2.280   6.799  1.00  0.00           N  
ATOM    112  CA  ASP A   7     -28.060  -1.865   5.990  1.00  0.00           C  
ATOM    113  C   ASP A   7     -28.498  -1.502   4.574  1.00  0.00           C  
ATOM    114  O   ASP A   7     -27.892  -1.938   3.596  1.00  0.00           O  
ATOM    115  CB  ASP A   7     -27.035  -2.996   5.937  1.00  0.00           C  
ATOM    116  CG  ASP A   7     -25.727  -2.487   5.342  1.00  0.00           C  
ATOM    117  OD1 ASP A   7     -25.735  -1.402   4.789  1.00  0.00           O  
ATOM    118  OD2 ASP A   7     -24.736  -3.192   5.449  1.00  0.00           O  
ATOM    119  H   ASP A   7     -29.358  -1.846   7.664  1.00  0.00           H  
ATOM    120  HA  ASP A   7     -27.600  -1.002   6.448  1.00  0.00           H  
ATOM    121  HB2 ASP A   7     -26.859  -3.362   6.939  1.00  0.00           H  
ATOM    122  HB3 ASP A   7     -27.419  -3.799   5.324  1.00  0.00           H  
ATOM    123  N   ALA A   8     -29.553  -0.700   4.473  1.00  0.00           N  
ATOM    124  CA  ALA A   8     -30.062  -0.285   3.172  1.00  0.00           C  
ATOM    125  C   ALA A   8     -29.004   0.502   2.403  1.00  0.00           C  
ATOM    126  O   ALA A   8     -28.854   0.339   1.192  1.00  0.00           O  
ATOM    127  CB  ALA A   8     -31.312   0.578   3.352  1.00  0.00           C  
ATOM    128  H   ALA A   8     -29.997  -0.383   5.288  1.00  0.00           H  
ATOM    129  HA  ALA A   8     -30.326  -1.163   2.601  1.00  0.00           H  
ATOM    130  HB1 ALA A   8     -31.024   1.614   3.452  1.00  0.00           H  
ATOM    131  HB2 ALA A   8     -31.837   0.265   4.241  1.00  0.00           H  
ATOM    132  HB3 ALA A   8     -31.957   0.464   2.494  1.00  0.00           H  
ATOM    133  N   VAL A   9     -28.275   1.358   3.113  1.00  0.00           N  
ATOM    134  CA  VAL A   9     -27.235   2.165   2.482  1.00  0.00           C  
ATOM    135  C   VAL A   9     -25.994   2.231   3.367  1.00  0.00           C  
ATOM    136  O   VAL A   9     -26.093   2.338   4.588  1.00  0.00           O  
ATOM    137  CB  VAL A   9     -27.756   3.581   2.229  1.00  0.00           C  
ATOM    138  CG1 VAL A   9     -28.127   4.236   3.560  1.00  0.00           C  
ATOM    139  CG2 VAL A   9     -26.668   4.407   1.539  1.00  0.00           C  
ATOM    140  H   VAL A   9     -28.438   1.449   4.075  1.00  0.00           H  
ATOM    141  HA  VAL A   9     -26.969   1.717   1.536  1.00  0.00           H  
ATOM    142  HB  VAL A   9     -28.631   3.534   1.596  1.00  0.00           H  
ATOM    143 HG11 VAL A   9     -28.622   5.177   3.373  1.00  0.00           H  
ATOM    144 HG12 VAL A   9     -27.229   4.409   4.137  1.00  0.00           H  
ATOM    145 HG13 VAL A   9     -28.788   3.584   4.110  1.00  0.00           H  
ATOM    146 HG21 VAL A   9     -27.041   5.403   1.346  1.00  0.00           H  
ATOM    147 HG22 VAL A   9     -26.394   3.936   0.607  1.00  0.00           H  
ATOM    148 HG23 VAL A   9     -25.801   4.467   2.181  1.00  0.00           H  
ATOM    149  N   SER A  10     -24.823   2.160   2.738  1.00  0.00           N  
ATOM    150  CA  SER A  10     -23.566   2.207   3.475  1.00  0.00           C  
ATOM    151  C   SER A  10     -22.641   3.275   2.900  1.00  0.00           C  
ATOM    152  O   SER A  10     -22.681   3.570   1.705  1.00  0.00           O  
ATOM    153  CB  SER A  10     -22.873   0.847   3.414  1.00  0.00           C  
ATOM    154  OG  SER A  10     -23.703  -0.132   4.024  1.00  0.00           O  
ATOM    155  H   SER A  10     -24.806   2.072   1.762  1.00  0.00           H  
ATOM    156  HA  SER A  10     -23.774   2.444   4.508  1.00  0.00           H  
ATOM    157  HB2 SER A  10     -22.701   0.575   2.386  1.00  0.00           H  
ATOM    158  HB3 SER A  10     -21.925   0.903   3.932  1.00  0.00           H  
ATOM    159  HG  SER A  10     -23.567  -0.086   4.973  1.00  0.00           H  
ATOM    160  N   ASP A  11     -21.801   3.845   3.759  1.00  0.00           N  
ATOM    161  CA  ASP A  11     -20.859   4.873   3.327  1.00  0.00           C  
ATOM    162  C   ASP A  11     -19.605   4.215   2.762  1.00  0.00           C  
ATOM    163  O   ASP A  11     -18.819   3.621   3.499  1.00  0.00           O  
ATOM    164  CB  ASP A  11     -20.488   5.771   4.512  1.00  0.00           C  
ATOM    165  CG  ASP A  11     -19.549   6.889   4.062  1.00  0.00           C  
ATOM    166  OD1 ASP A  11     -19.172   6.895   2.902  1.00  0.00           O  
ATOM    167  OD2 ASP A  11     -19.220   7.724   4.887  1.00  0.00           O  
ATOM    168  H   ASP A  11     -21.809   3.567   4.697  1.00  0.00           H  
ATOM    169  HA  ASP A  11     -21.320   5.476   2.559  1.00  0.00           H  
ATOM    170  HB2 ASP A  11     -21.385   6.205   4.926  1.00  0.00           H  
ATOM    171  HB3 ASP A  11     -19.997   5.177   5.268  1.00  0.00           H  
ATOM    172  N   THR A  12     -19.431   4.312   1.447  1.00  0.00           N  
ATOM    173  CA  THR A  12     -18.277   3.705   0.797  1.00  0.00           C  
ATOM    174  C   THR A  12     -17.009   4.513   1.053  1.00  0.00           C  
ATOM    175  O   THR A  12     -17.067   5.681   1.440  1.00  0.00           O  
ATOM    176  CB  THR A  12     -18.522   3.606  -0.711  1.00  0.00           C  
ATOM    177  OG1 THR A  12     -18.651   4.913  -1.253  1.00  0.00           O  
ATOM    178  CG2 THR A  12     -19.804   2.815  -0.971  1.00  0.00           C  
ATOM    179  H   THR A  12     -20.095   4.788   0.907  1.00  0.00           H  
ATOM    180  HA  THR A  12     -18.139   2.709   1.190  1.00  0.00           H  
ATOM    181  HB  THR A  12     -17.691   3.101  -1.179  1.00  0.00           H  
ATOM    182  HG1 THR A  12     -19.399   5.338  -0.829  1.00  0.00           H  
ATOM    183 HG21 THR A  12     -19.996   2.777  -2.033  1.00  0.00           H  
ATOM    184 HG22 THR A  12     -20.632   3.297  -0.472  1.00  0.00           H  
ATOM    185 HG23 THR A  12     -19.691   1.810  -0.590  1.00  0.00           H  
ATOM    186  N   GLY A  13     -15.865   3.874   0.831  1.00  0.00           N  
ATOM    187  CA  GLY A  13     -14.572   4.516   1.034  1.00  0.00           C  
ATOM    188  C   GLY A  13     -13.726   4.443  -0.206  1.00  0.00           C  
ATOM    189  O   GLY A  13     -12.593   3.991  -0.151  1.00  0.00           O  
ATOM    190  H   GLY A  13     -15.893   2.943   0.523  1.00  0.00           H  
ATOM    191  HA2 GLY A  13     -14.707   5.551   1.286  1.00  0.00           H  
ATOM    192  HA3 GLY A  13     -14.051   4.030   1.833  1.00  0.00           H  
ATOM    193  N   THR A  14     -14.256   4.913  -1.322  1.00  0.00           N  
ATOM    194  CA  THR A  14     -13.471   4.898  -2.533  1.00  0.00           C  
ATOM    195  C   THR A  14     -12.296   5.837  -2.325  1.00  0.00           C  
ATOM    196  O   THR A  14     -11.175   5.560  -2.743  1.00  0.00           O  
ATOM    197  CB  THR A  14     -14.313   5.364  -3.724  1.00  0.00           C  
ATOM    198  OG1 THR A  14     -14.788   6.679  -3.479  1.00  0.00           O  
ATOM    199  CG2 THR A  14     -15.499   4.417  -3.913  1.00  0.00           C  
ATOM    200  H   THR A  14     -15.161   5.289  -1.322  1.00  0.00           H  
ATOM    201  HA  THR A  14     -13.106   3.898  -2.716  1.00  0.00           H  
ATOM    202  HB  THR A  14     -13.707   5.359  -4.618  1.00  0.00           H  
ATOM    203  HG1 THR A  14     -15.232   6.681  -2.627  1.00  0.00           H  
ATOM    204 HG21 THR A  14     -15.988   4.259  -2.965  1.00  0.00           H  
ATOM    205 HG22 THR A  14     -15.147   3.472  -4.299  1.00  0.00           H  
ATOM    206 HG23 THR A  14     -16.199   4.852  -4.612  1.00  0.00           H  
ATOM    207  N   ALA A  15     -12.560   6.939  -1.634  1.00  0.00           N  
ATOM    208  CA  ALA A  15     -11.502   7.885  -1.324  1.00  0.00           C  
ATOM    209  C   ALA A  15     -10.520   7.271  -0.349  1.00  0.00           C  
ATOM    210  O   ALA A  15      -9.304   7.416  -0.482  1.00  0.00           O  
ATOM    211  CB  ALA A  15     -12.080   9.173  -0.744  1.00  0.00           C  
ATOM    212  H   ALA A  15     -13.464   7.087  -1.284  1.00  0.00           H  
ATOM    213  HA  ALA A  15     -10.975   8.109  -2.230  1.00  0.00           H  
ATOM    214  HB1 ALA A  15     -11.280   9.767  -0.328  1.00  0.00           H  
ATOM    215  HB2 ALA A  15     -12.789   8.929   0.033  1.00  0.00           H  
ATOM    216  HB3 ALA A  15     -12.574   9.729  -1.525  1.00  0.00           H  
ATOM    217  N   ALA A  16     -11.075   6.580   0.635  1.00  0.00           N  
ATOM    218  CA  ALA A  16     -10.274   5.928   1.651  1.00  0.00           C  
ATOM    219  C   ALA A  16      -9.400   4.885   1.012  1.00  0.00           C  
ATOM    220  O   ALA A  16      -8.261   4.674   1.418  1.00  0.00           O  
ATOM    221  CB  ALA A  16     -11.161   5.299   2.724  1.00  0.00           C  
ATOM    222  H   ALA A  16     -12.051   6.506   0.675  1.00  0.00           H  
ATOM    223  HA  ALA A  16      -9.638   6.663   2.095  1.00  0.00           H  
ATOM    224  HB1 ALA A  16     -11.759   6.067   3.194  1.00  0.00           H  
ATOM    225  HB2 ALA A  16     -10.541   4.821   3.469  1.00  0.00           H  
ATOM    226  HB3 ALA A  16     -11.811   4.565   2.272  1.00  0.00           H  
ATOM    227  N   VAL A  17      -9.957   4.227   0.023  1.00  0.00           N  
ATOM    228  CA  VAL A  17      -9.218   3.174  -0.662  1.00  0.00           C  
ATOM    229  C   VAL A  17      -7.917   3.724  -1.201  1.00  0.00           C  
ATOM    230  O   VAL A  17      -6.850   3.107  -1.080  1.00  0.00           O  
ATOM    231  CB  VAL A  17     -10.031   2.667  -1.873  1.00  0.00           C  
ATOM    232  CG1 VAL A  17      -9.137   1.787  -2.751  1.00  0.00           C  
ATOM    233  CG2 VAL A  17     -11.279   1.864  -1.426  1.00  0.00           C  
ATOM    234  H   VAL A  17     -10.896   4.442  -0.222  1.00  0.00           H  
ATOM    235  HA  VAL A  17      -9.026   2.356   0.013  1.00  0.00           H  
ATOM    236  HB  VAL A  17     -10.347   3.515  -2.454  1.00  0.00           H  
ATOM    237 HG11 VAL A  17      -9.737   1.337  -3.525  1.00  0.00           H  
ATOM    238 HG12 VAL A  17      -8.684   1.016  -2.149  1.00  0.00           H  
ATOM    239 HG13 VAL A  17      -8.365   2.387  -3.209  1.00  0.00           H  
ATOM    240 HG21 VAL A  17     -11.139   0.806  -1.624  1.00  0.00           H  
ATOM    241 HG22 VAL A  17     -12.138   2.210  -1.977  1.00  0.00           H  
ATOM    242 HG23 VAL A  17     -11.457   2.006  -0.369  1.00  0.00           H  
ATOM    243  N   VAL A  18      -8.033   4.873  -1.824  1.00  0.00           N  
ATOM    244  CA  VAL A  18      -6.884   5.503  -2.439  1.00  0.00           C  
ATOM    245  C   VAL A  18      -5.816   5.880  -1.416  1.00  0.00           C  
ATOM    246  O   VAL A  18      -4.637   5.613  -1.616  1.00  0.00           O  
ATOM    247  CB  VAL A  18      -7.353   6.741  -3.208  1.00  0.00           C  
ATOM    248  CG1 VAL A  18      -6.148   7.548  -3.696  1.00  0.00           C  
ATOM    249  CG2 VAL A  18      -8.185   6.288  -4.414  1.00  0.00           C  
ATOM    250  H   VAL A  18      -8.932   5.279  -1.870  1.00  0.00           H  
ATOM    251  HA  VAL A  18      -6.452   4.812  -3.144  1.00  0.00           H  
ATOM    252  HB  VAL A  18      -7.961   7.356  -2.561  1.00  0.00           H  
ATOM    253 HG11 VAL A  18      -5.604   7.937  -2.848  1.00  0.00           H  
ATOM    254 HG12 VAL A  18      -6.492   8.369  -4.308  1.00  0.00           H  
ATOM    255 HG13 VAL A  18      -5.503   6.911  -4.279  1.00  0.00           H  
ATOM    256 HG21 VAL A  18      -8.909   5.549  -4.100  1.00  0.00           H  
ATOM    257 HG22 VAL A  18      -7.533   5.855  -5.160  1.00  0.00           H  
ATOM    258 HG23 VAL A  18      -8.700   7.139  -4.837  1.00  0.00           H  
ATOM    259  N   LYS A  19      -6.236   6.544  -0.354  1.00  0.00           N  
ATOM    260  CA  LYS A  19      -5.315   7.028   0.676  1.00  0.00           C  
ATOM    261  C   LYS A  19      -4.555   5.961   1.482  1.00  0.00           C  
ATOM    262  O   LYS A  19      -3.371   6.157   1.770  1.00  0.00           O  
ATOM    263  CB  LYS A  19      -6.082   7.937   1.641  1.00  0.00           C  
ATOM    264  CG  LYS A  19      -5.131   8.494   2.706  1.00  0.00           C  
ATOM    265  CD  LYS A  19      -5.903   9.435   3.633  1.00  0.00           C  
ATOM    266  CE  LYS A  19      -4.952  10.009   4.685  1.00  0.00           C  
ATOM    267  NZ  LYS A  19      -4.423   8.904   5.533  1.00  0.00           N  
ATOM    268  H   LYS A  19      -7.186   6.770  -0.280  1.00  0.00           H  
ATOM    269  HA  LYS A  19      -4.573   7.637   0.179  1.00  0.00           H  
ATOM    270  HB2 LYS A  19      -6.521   8.756   1.089  1.00  0.00           H  
ATOM    271  HB3 LYS A  19      -6.863   7.368   2.122  1.00  0.00           H  
ATOM    272  HG2 LYS A  19      -4.718   7.682   3.287  1.00  0.00           H  
ATOM    273  HG3 LYS A  19      -4.332   9.040   2.229  1.00  0.00           H  
ATOM    274  HD2 LYS A  19      -6.331  10.239   3.054  1.00  0.00           H  
ATOM    275  HD3 LYS A  19      -6.692   8.886   4.127  1.00  0.00           H  
ATOM    276  HE2 LYS A  19      -4.132  10.510   4.192  1.00  0.00           H  
ATOM    277  HE3 LYS A  19      -5.485  10.715   5.304  1.00  0.00           H  
ATOM    278  HZ1 LYS A  19      -4.208   9.269   6.483  1.00  0.00           H  
ATOM    279  HZ2 LYS A  19      -3.555   8.524   5.103  1.00  0.00           H  
ATOM    280  HZ3 LYS A  19      -5.134   8.151   5.606  1.00  0.00           H  
ATOM    281  N   VAL A  20      -5.196   4.875   1.914  1.00  0.00           N  
ATOM    282  CA  VAL A  20      -4.468   3.926   2.747  1.00  0.00           C  
ATOM    283  C   VAL A  20      -3.536   3.007   1.960  1.00  0.00           C  
ATOM    284  O   VAL A  20      -2.357   2.910   2.281  1.00  0.00           O  
ATOM    285  CB  VAL A  20      -5.453   3.110   3.590  1.00  0.00           C  
ATOM    286  CG1 VAL A  20      -6.225   4.054   4.514  1.00  0.00           C  
ATOM    287  CG2 VAL A  20      -6.444   2.369   2.685  1.00  0.00           C  
ATOM    288  H   VAL A  20      -6.143   4.719   1.710  1.00  0.00           H  
ATOM    289  HA  VAL A  20      -3.857   4.498   3.429  1.00  0.00           H  
ATOM    290  HB  VAL A  20      -4.907   2.396   4.190  1.00  0.00           H  
ATOM    291 HG11 VAL A  20      -5.535   4.546   5.184  1.00  0.00           H  
ATOM    292 HG12 VAL A  20      -6.944   3.488   5.089  1.00  0.00           H  
ATOM    293 HG13 VAL A  20      -6.742   4.795   3.922  1.00  0.00           H  
ATOM    294 HG21 VAL A  20      -5.952   1.524   2.230  1.00  0.00           H  
ATOM    295 HG22 VAL A  20      -6.799   3.025   1.915  1.00  0.00           H  
ATOM    296 HG23 VAL A  20      -7.280   2.018   3.272  1.00  0.00           H  
ATOM    297  N   VAL A  21      -4.036   2.315   0.954  1.00  0.00           N  
ATOM    298  CA  VAL A  21      -3.152   1.412   0.235  1.00  0.00           C  
ATOM    299  C   VAL A  21      -2.006   2.162  -0.418  1.00  0.00           C  
ATOM    300  O   VAL A  21      -0.877   1.712  -0.358  1.00  0.00           O  
ATOM    301  CB  VAL A  21      -3.887   0.552  -0.777  1.00  0.00           C  
ATOM    302  CG1 VAL A  21      -2.856  -0.185  -1.645  1.00  0.00           C  
ATOM    303  CG2 VAL A  21      -4.733  -0.478  -0.022  1.00  0.00           C  
ATOM    304  H   VAL A  21      -4.997   2.389   0.748  1.00  0.00           H  
ATOM    305  HA  VAL A  21      -2.714   0.750   0.965  1.00  0.00           H  
ATOM    306  HB  VAL A  21      -4.514   1.169  -1.391  1.00  0.00           H  
ATOM    307 HG11 VAL A  21      -3.345  -0.979  -2.185  1.00  0.00           H  
ATOM    308 HG12 VAL A  21      -2.077  -0.603  -1.015  1.00  0.00           H  
ATOM    309 HG13 VAL A  21      -2.414   0.508  -2.344  1.00  0.00           H  
ATOM    310 HG21 VAL A  21      -5.166  -1.174  -0.716  1.00  0.00           H  
ATOM    311 HG22 VAL A  21      -5.516   0.026   0.522  1.00  0.00           H  
ATOM    312 HG23 VAL A  21      -4.103  -1.016   0.670  1.00  0.00           H  
ATOM    313  N   GLU A  22      -2.278   3.297  -1.037  1.00  0.00           N  
ATOM    314  CA  GLU A  22      -1.209   4.051  -1.677  1.00  0.00           C  
ATOM    315  C   GLU A  22      -0.188   4.578  -0.666  1.00  0.00           C  
ATOM    316  O   GLU A  22       0.977   4.772  -1.014  1.00  0.00           O  
ATOM    317  CB  GLU A  22      -1.779   5.225  -2.467  1.00  0.00           C  
ATOM    318  CG  GLU A  22      -2.531   4.695  -3.690  1.00  0.00           C  
ATOM    319  CD  GLU A  22      -3.219   5.844  -4.412  1.00  0.00           C  
ATOM    320  OE1 GLU A  22      -3.242   6.934  -3.863  1.00  0.00           O  
ATOM    321  OE2 GLU A  22      -3.713   5.622  -5.505  1.00  0.00           O  
ATOM    322  H   GLU A  22      -3.197   3.644  -1.069  1.00  0.00           H  
ATOM    323  HA  GLU A  22      -0.699   3.394  -2.368  1.00  0.00           H  
ATOM    324  HB2 GLU A  22      -2.448   5.786  -1.840  1.00  0.00           H  
ATOM    325  HB3 GLU A  22      -0.977   5.867  -2.790  1.00  0.00           H  
ATOM    326  HG2 GLU A  22      -1.827   4.220  -4.362  1.00  0.00           H  
ATOM    327  HG3 GLU A  22      -3.271   3.971  -3.375  1.00  0.00           H  
ATOM    328  N   SER A  23      -0.598   4.793   0.589  1.00  0.00           N  
ATOM    329  CA  SER A  23       0.354   5.279   1.588  1.00  0.00           C  
ATOM    330  C   SER A  23       1.287   4.164   2.058  1.00  0.00           C  
ATOM    331  O   SER A  23       2.509   4.311   2.018  1.00  0.00           O  
ATOM    332  CB  SER A  23      -0.394   5.863   2.787  1.00  0.00           C  
ATOM    333  OG  SER A  23      -1.197   4.851   3.378  1.00  0.00           O  
ATOM    334  H   SER A  23      -1.518   4.568   0.858  1.00  0.00           H  
ATOM    335  HA  SER A  23       0.954   6.058   1.143  1.00  0.00           H  
ATOM    336  HB2 SER A  23       0.313   6.223   3.515  1.00  0.00           H  
ATOM    337  HB3 SER A  23      -1.016   6.683   2.456  1.00  0.00           H  
ATOM    338  HG  SER A  23      -1.995   4.760   2.852  1.00  0.00           H  
ATOM    339  N   GLN A  24       0.711   3.037   2.478  1.00  0.00           N  
ATOM    340  CA  GLN A  24       1.519   1.902   2.919  1.00  0.00           C  
ATOM    341  C   GLN A  24       2.247   1.235   1.754  1.00  0.00           C  
ATOM    342  O   GLN A  24       3.373   0.783   1.907  1.00  0.00           O  
ATOM    343  CB  GLN A  24       0.680   0.875   3.689  1.00  0.00           C  
ATOM    344  CG  GLN A  24       0.387   1.398   5.102  1.00  0.00           C  
ATOM    345  CD  GLN A  24      -0.671   2.493   5.078  1.00  0.00           C  
ATOM    346  OE1 GLN A  24      -1.761   2.288   4.556  1.00  0.00           O  
ATOM    347  NE2 GLN A  24      -0.410   3.653   5.616  1.00  0.00           N  
ATOM    348  H   GLN A  24      -0.265   2.957   2.467  1.00  0.00           H  
ATOM    349  HA  GLN A  24       2.271   2.283   3.595  1.00  0.00           H  
ATOM    350  HB2 GLN A  24      -0.251   0.705   3.166  1.00  0.00           H  
ATOM    351  HB3 GLN A  24       1.225  -0.053   3.761  1.00  0.00           H  
ATOM    352  HG2 GLN A  24       0.033   0.581   5.716  1.00  0.00           H  
ATOM    353  HG3 GLN A  24       1.299   1.795   5.529  1.00  0.00           H  
ATOM    354 HE21 GLN A  24       0.463   3.814   6.033  1.00  0.00           H  
ATOM    355 HE22 GLN A  24      -1.086   4.361   5.604  1.00  0.00           H  
ATOM    356  N   ALA A  25       1.578   1.139   0.609  1.00  0.00           N  
ATOM    357  CA  ALA A  25       2.161   0.478  -0.561  1.00  0.00           C  
ATOM    358  C   ALA A  25       3.436   1.182  -0.963  1.00  0.00           C  
ATOM    359  O   ALA A  25       4.435   0.547  -1.284  1.00  0.00           O  
ATOM    360  CB  ALA A  25       1.190   0.499  -1.745  1.00  0.00           C  
ATOM    361  H   ALA A  25       0.671   1.472   0.573  1.00  0.00           H  
ATOM    362  HA  ALA A  25       2.376  -0.547  -0.315  1.00  0.00           H  
ATOM    363  HB1 ALA A  25       0.292  -0.041  -1.484  1.00  0.00           H  
ATOM    364  HB2 ALA A  25       1.654   0.034  -2.604  1.00  0.00           H  
ATOM    365  HB3 ALA A  25       0.937   1.522  -1.984  1.00  0.00           H  
ATOM    366  N   GLU A  26       3.405   2.500  -0.918  1.00  0.00           N  
ATOM    367  CA  GLU A  26       4.584   3.264  -1.262  1.00  0.00           C  
ATOM    368  C   GLU A  26       5.688   2.893  -0.297  1.00  0.00           C  
ATOM    369  O   GLU A  26       6.830   2.666  -0.694  1.00  0.00           O  
ATOM    370  CB  GLU A  26       4.296   4.762  -1.171  1.00  0.00           C  
ATOM    371  CG  GLU A  26       5.553   5.544  -1.553  1.00  0.00           C  
ATOM    372  CD  GLU A  26       5.264   7.041  -1.529  1.00  0.00           C  
ATOM    373  OE1 GLU A  26       4.139   7.404  -1.230  1.00  0.00           O  
ATOM    374  OE2 GLU A  26       6.174   7.805  -1.812  1.00  0.00           O  
ATOM    375  H   GLU A  26       2.585   2.948  -0.636  1.00  0.00           H  
ATOM    376  HA  GLU A  26       4.889   3.018  -2.268  1.00  0.00           H  
ATOM    377  HB2 GLU A  26       3.492   5.016  -1.848  1.00  0.00           H  
ATOM    378  HB3 GLU A  26       4.010   5.014  -0.161  1.00  0.00           H  
ATOM    379  HG2 GLU A  26       6.340   5.320  -0.846  1.00  0.00           H  
ATOM    380  HG3 GLU A  26       5.868   5.255  -2.543  1.00  0.00           H  
ATOM    381  N   LEU A  27       5.343   2.856   0.982  1.00  0.00           N  
ATOM    382  CA  LEU A  27       6.317   2.532   2.018  1.00  0.00           C  
ATOM    383  C   LEU A  27       6.831   1.093   1.911  1.00  0.00           C  
ATOM    384  O   LEU A  27       8.013   0.839   2.124  1.00  0.00           O  
ATOM    385  CB  LEU A  27       5.716   2.737   3.408  1.00  0.00           C  
ATOM    386  CG  LEU A  27       6.778   2.420   4.468  1.00  0.00           C  
ATOM    387  CD1 LEU A  27       7.938   3.416   4.360  1.00  0.00           C  
ATOM    388  CD2 LEU A  27       6.152   2.508   5.862  1.00  0.00           C  
ATOM    389  H   LEU A  27       4.419   3.091   1.259  1.00  0.00           H  
ATOM    390  HA  LEU A  27       7.154   3.202   1.904  1.00  0.00           H  
ATOM    391  HB2 LEU A  27       5.393   3.762   3.513  1.00  0.00           H  
ATOM    392  HB3 LEU A  27       4.872   2.077   3.538  1.00  0.00           H  
ATOM    393  HG  LEU A  27       7.162   1.423   4.302  1.00  0.00           H  
ATOM    394 HD11 LEU A  27       8.554   3.350   5.245  1.00  0.00           H  
ATOM    395 HD12 LEU A  27       7.544   4.420   4.270  1.00  0.00           H  
ATOM    396 HD13 LEU A  27       8.532   3.185   3.489  1.00  0.00           H  
ATOM    397 HD21 LEU A  27       5.822   3.520   6.046  1.00  0.00           H  
ATOM    398 HD22 LEU A  27       6.884   2.227   6.604  1.00  0.00           H  
ATOM    399 HD23 LEU A  27       5.307   1.839   5.920  1.00  0.00           H  
ATOM    400  N   TYR A  28       5.948   0.159   1.572  1.00  0.00           N  
ATOM    401  CA  TYR A  28       6.354  -1.222   1.430  1.00  0.00           C  
ATOM    402  C   TYR A  28       7.314  -1.271   0.271  1.00  0.00           C  
ATOM    403  O   TYR A  28       8.335  -1.936   0.310  1.00  0.00           O  
ATOM    404  CB  TYR A  28       5.158  -2.170   1.244  1.00  0.00           C  
ATOM    405  CG  TYR A  28       5.669  -3.590   1.217  1.00  0.00           C  
ATOM    406  CD1 TYR A  28       5.825  -4.298   2.414  1.00  0.00           C  
ATOM    407  CD2 TYR A  28       6.003  -4.191  -0.001  1.00  0.00           C  
ATOM    408  CE1 TYR A  28       6.315  -5.610   2.393  1.00  0.00           C  
ATOM    409  CE2 TYR A  28       6.491  -5.503  -0.022  1.00  0.00           C  
ATOM    410  CZ  TYR A  28       6.646  -6.213   1.174  1.00  0.00           C  
ATOM    411  OH  TYR A  28       7.128  -7.506   1.152  1.00  0.00           O  
ATOM    412  H   TYR A  28       5.051   0.430   1.338  1.00  0.00           H  
ATOM    413  HA  TYR A  28       6.889  -1.512   2.325  1.00  0.00           H  
ATOM    414  HB2 TYR A  28       4.483  -2.051   2.081  1.00  0.00           H  
ATOM    415  HB3 TYR A  28       4.631  -1.955   0.330  1.00  0.00           H  
ATOM    416  HD1 TYR A  28       5.567  -3.833   3.354  1.00  0.00           H  
ATOM    417  HD2 TYR A  28       5.887  -3.644  -0.923  1.00  0.00           H  
ATOM    418  HE1 TYR A  28       6.435  -6.156   3.317  1.00  0.00           H  
ATOM    419  HE2 TYR A  28       6.747  -5.968  -0.963  1.00  0.00           H  
ATOM    420  HH  TYR A  28       6.459  -8.064   0.750  1.00  0.00           H  
ATOM    421  N   GLU A  29       6.980  -0.510  -0.752  1.00  0.00           N  
ATOM    422  CA  GLU A  29       7.832  -0.406  -1.912  1.00  0.00           C  
ATOM    423  C   GLU A  29       9.151   0.195  -1.499  1.00  0.00           C  
ATOM    424  O   GLU A  29      10.194  -0.213  -1.986  1.00  0.00           O  
ATOM    425  CB  GLU A  29       7.165   0.429  -2.986  1.00  0.00           C  
ATOM    426  CG  GLU A  29       6.029  -0.408  -3.523  1.00  0.00           C  
ATOM    427  CD  GLU A  29       5.066   0.446  -4.338  1.00  0.00           C  
ATOM    428  OE1 GLU A  29       5.212   1.657  -4.314  1.00  0.00           O  
ATOM    429  OE2 GLU A  29       4.196  -0.125  -4.977  1.00  0.00           O  
ATOM    430  H   GLU A  29       6.154   0.013  -0.708  1.00  0.00           H  
ATOM    431  HA  GLU A  29       8.010  -1.397  -2.303  1.00  0.00           H  
ATOM    432  HB2 GLU A  29       6.785   1.346  -2.561  1.00  0.00           H  
ATOM    433  HB3 GLU A  29       7.864   0.646  -3.778  1.00  0.00           H  
ATOM    434  HG2 GLU A  29       6.434  -1.190  -4.149  1.00  0.00           H  
ATOM    435  HG3 GLU A  29       5.526  -0.850  -2.683  1.00  0.00           H  
ATOM    436  N   LEU A  30       9.137   1.146  -0.573  1.00  0.00           N  
ATOM    437  CA  LEU A  30      10.399   1.683  -0.142  1.00  0.00           C  
ATOM    438  C   LEU A  30      11.179   0.540   0.478  1.00  0.00           C  
ATOM    439  O   LEU A  30      12.342   0.308   0.146  1.00  0.00           O  
ATOM    440  CB  LEU A  30      10.190   2.803   0.883  1.00  0.00           C  
ATOM    441  CG  LEU A  30      11.545   3.331   1.364  1.00  0.00           C  
ATOM    442  CD1 LEU A  30      12.323   3.921   0.184  1.00  0.00           C  
ATOM    443  CD2 LEU A  30      11.321   4.417   2.418  1.00  0.00           C  
ATOM    444  H   LEU A  30       8.301   1.453  -0.141  1.00  0.00           H  
ATOM    445  HA  LEU A  30      10.935   2.066  -0.998  1.00  0.00           H  
ATOM    446  HB2 LEU A  30       9.632   3.609   0.425  1.00  0.00           H  
ATOM    447  HB3 LEU A  30       9.637   2.417   1.729  1.00  0.00           H  
ATOM    448  HG  LEU A  30      12.112   2.520   1.797  1.00  0.00           H  
ATOM    449 HD11 LEU A  30      12.672   3.120  -0.452  1.00  0.00           H  
ATOM    450 HD12 LEU A  30      13.168   4.482   0.554  1.00  0.00           H  
ATOM    451 HD13 LEU A  30      11.675   4.575  -0.383  1.00  0.00           H  
ATOM    452 HD21 LEU A  30      10.605   4.070   3.147  1.00  0.00           H  
ATOM    453 HD22 LEU A  30      10.943   5.311   1.940  1.00  0.00           H  
ATOM    454 HD23 LEU A  30      12.256   4.639   2.910  1.00  0.00           H  
ATOM    455  N   LYS A  31      10.500  -0.207   1.354  1.00  0.00           N  
ATOM    456  CA  LYS A  31      11.121  -1.372   1.979  1.00  0.00           C  
ATOM    457  C   LYS A  31      11.740  -2.252   0.905  1.00  0.00           C  
ATOM    458  O   LYS A  31      12.902  -2.650   0.989  1.00  0.00           O  
ATOM    459  CB  LYS A  31      10.117  -2.172   2.815  1.00  0.00           C  
ATOM    460  CG  LYS A  31      10.830  -3.361   3.462  1.00  0.00           C  
ATOM    461  CD  LYS A  31       9.839  -4.146   4.325  1.00  0.00           C  
ATOM    462  CE  LYS A  31      10.539  -5.368   4.926  1.00  0.00           C  
ATOM    463  NZ  LYS A  31      11.647  -4.918   5.816  1.00  0.00           N  
ATOM    464  H   LYS A  31       9.549  -0.003   1.530  1.00  0.00           H  
ATOM    465  HA  LYS A  31      11.911  -1.025   2.631  1.00  0.00           H  
ATOM    466  HB2 LYS A  31       9.700  -1.538   3.584  1.00  0.00           H  
ATOM    467  HB3 LYS A  31       9.325  -2.537   2.187  1.00  0.00           H  
ATOM    468  HG2 LYS A  31      11.225  -4.007   2.690  1.00  0.00           H  
ATOM    469  HG3 LYS A  31      11.638  -3.003   4.081  1.00  0.00           H  
ATOM    470  HD2 LYS A  31       9.475  -3.511   5.121  1.00  0.00           H  
ATOM    471  HD3 LYS A  31       9.010  -4.473   3.716  1.00  0.00           H  
ATOM    472  HE2 LYS A  31       9.829  -5.946   5.497  1.00  0.00           H  
ATOM    473  HE3 LYS A  31      10.943  -5.977   4.131  1.00  0.00           H  
ATOM    474  HZ1 LYS A  31      11.822  -5.640   6.545  1.00  0.00           H  
ATOM    475  HZ2 LYS A  31      11.381  -4.021   6.274  1.00  0.00           H  
ATOM    476  HZ3 LYS A  31      12.511  -4.780   5.255  1.00  0.00           H  
ATOM    477  N   ASN A  32      10.931  -2.539  -0.119  1.00  0.00           N  
ATOM    478  CA  ASN A  32      11.379  -3.368  -1.243  1.00  0.00           C  
ATOM    479  C   ASN A  32      11.077  -2.668  -2.563  1.00  0.00           C  
ATOM    480  O   ASN A  32      10.017  -2.865  -3.149  1.00  0.00           O  
ATOM    481  CB  ASN A  32      10.672  -4.725  -1.207  1.00  0.00           C  
ATOM    482  CG  ASN A  32      11.190  -5.551  -0.035  1.00  0.00           C  
ATOM    483  OD1 ASN A  32      12.278  -5.291   0.477  1.00  0.00           O  
ATOM    484  ND2 ASN A  32      10.471  -6.541   0.423  1.00  0.00           N  
ATOM    485  H   ASN A  32      10.007  -2.171  -0.119  1.00  0.00           H  
ATOM    486  HA  ASN A  32      12.443  -3.525  -1.163  1.00  0.00           H  
ATOM    487  HB2 ASN A  32       9.608  -4.572  -1.095  1.00  0.00           H  
ATOM    488  HB3 ASN A  32      10.862  -5.253  -2.129  1.00  0.00           H  
ATOM    489 HD21 ASN A  32       9.605  -6.747   0.013  1.00  0.00           H  
ATOM    490 HD22 ASN A  32      10.798  -7.077   1.175  1.00  0.00           H  
ATOM    491  N   THR A  33      11.996  -1.821  -3.005  1.00  0.00           N  
ATOM    492  CA  THR A  33      11.804  -1.060  -4.239  1.00  0.00           C  
ATOM    493  C   THR A  33      11.771  -1.944  -5.483  1.00  0.00           C  
ATOM    494  O   THR A  33      10.996  -1.693  -6.407  1.00  0.00           O  
ATOM    495  CB  THR A  33      12.911  -0.013  -4.384  1.00  0.00           C  
ATOM    496  OG1 THR A  33      12.864   0.879  -3.279  1.00  0.00           O  
ATOM    497  CG2 THR A  33      12.711   0.769  -5.683  1.00  0.00           C  
ATOM    498  H   THR A  33      12.810  -1.684  -2.479  1.00  0.00           H  
ATOM    499  HA  THR A  33      10.853  -0.547  -4.170  1.00  0.00           H  
ATOM    500  HB  THR A  33      13.871  -0.504  -4.408  1.00  0.00           H  
ATOM    501  HG1 THR A  33      13.381   0.497  -2.566  1.00  0.00           H  
ATOM    502 HG21 THR A  33      11.715   1.183  -5.704  1.00  0.00           H  
ATOM    503 HG22 THR A  33      12.844   0.107  -6.526  1.00  0.00           H  
ATOM    504 HG23 THR A  33      13.436   1.569  -5.736  1.00  0.00           H  
ATOM    505  N   ASN A  34      12.636  -2.947  -5.530  1.00  0.00           N  
ATOM    506  CA  ASN A  34      12.709  -3.818  -6.700  1.00  0.00           C  
ATOM    507  C   ASN A  34      11.369  -4.493  -6.971  1.00  0.00           C  
ATOM    508  O   ASN A  34      10.959  -4.628  -8.124  1.00  0.00           O  
ATOM    509  CB  ASN A  34      13.783  -4.885  -6.485  1.00  0.00           C  
ATOM    510  CG  ASN A  34      14.040  -5.632  -7.790  1.00  0.00           C  
ATOM    511  OD1 ASN A  34      13.991  -5.039  -8.867  1.00  0.00           O  
ATOM    512  ND2 ASN A  34      14.312  -6.907  -7.758  1.00  0.00           N  
ATOM    513  H   ASN A  34      13.253  -3.088  -4.783  1.00  0.00           H  
ATOM    514  HA  ASN A  34      12.980  -3.223  -7.558  1.00  0.00           H  
ATOM    515  HB2 ASN A  34      14.697  -4.414  -6.156  1.00  0.00           H  
ATOM    516  HB3 ASN A  34      13.448  -5.585  -5.734  1.00  0.00           H  
ATOM    517 HD21 ASN A  34      14.350  -7.380  -6.900  1.00  0.00           H  
ATOM    518 HD22 ASN A  34      14.478  -7.394  -8.591  1.00  0.00           H  
ATOM    519  N   GLU A  35      10.690  -4.918  -5.916  1.00  0.00           N  
ATOM    520  CA  GLU A  35       9.398  -5.578  -6.082  1.00  0.00           C  
ATOM    521  C   GLU A  35       8.283  -4.647  -5.659  1.00  0.00           C  
ATOM    522  O   GLU A  35       8.389  -3.982  -4.633  1.00  0.00           O  
ATOM    523  CB  GLU A  35       9.319  -6.817  -5.199  1.00  0.00           C  
ATOM    524  CG  GLU A  35      10.432  -7.797  -5.578  1.00  0.00           C  
ATOM    525  CD  GLU A  35      10.355  -9.039  -4.697  1.00  0.00           C  
ATOM    526  OE1 GLU A  35       9.512  -9.064  -3.816  1.00  0.00           O  
ATOM    527  OE2 GLU A  35      11.141  -9.946  -4.917  1.00  0.00           O  
ATOM    528  H   GLU A  35      11.064  -4.786  -5.018  1.00  0.00           H  
ATOM    529  HA  GLU A  35       9.264  -5.864  -7.113  1.00  0.00           H  
ATOM    530  HB2 GLU A  35       9.414  -6.520  -4.163  1.00  0.00           H  
ATOM    531  HB3 GLU A  35       8.361  -7.295  -5.343  1.00  0.00           H  
ATOM    532  HG2 GLU A  35      10.318  -8.084  -6.613  1.00  0.00           H  
ATOM    533  HG3 GLU A  35      11.390  -7.320  -5.441  1.00  0.00           H  
ATOM    534  N   LYS A  36       7.203  -4.598  -6.420  1.00  0.00           N  
ATOM    535  CA  LYS A  36       6.128  -3.734  -6.031  1.00  0.00           C  
ATOM    536  C   LYS A  36       5.193  -4.463  -5.107  1.00  0.00           C  
ATOM    537  O   LYS A  36       4.766  -5.584  -5.380  1.00  0.00           O  
ATOM    538  CB  LYS A  36       5.336  -3.250  -7.231  1.00  0.00           C  
ATOM    539  CG  LYS A  36       6.196  -2.313  -8.080  1.00  0.00           C  
ATOM    540  CD  LYS A  36       5.384  -1.831  -9.280  1.00  0.00           C  
ATOM    541  CE  LYS A  36       6.238  -0.888 -10.130  1.00  0.00           C  
ATOM    542  NZ  LYS A  36       5.447  -0.425 -11.306  1.00  0.00           N  
ATOM    543  H   LYS A  36       7.138  -5.131  -7.237  1.00  0.00           H  
ATOM    544  HA  LYS A  36       6.536  -2.878  -5.515  1.00  0.00           H  
ATOM    545  HB2 LYS A  36       5.031  -4.100  -7.828  1.00  0.00           H  
ATOM    546  HB3 LYS A  36       4.462  -2.726  -6.877  1.00  0.00           H  
ATOM    547  HG2 LYS A  36       6.500  -1.465  -7.482  1.00  0.00           H  
ATOM    548  HG3 LYS A  36       7.071  -2.842  -8.427  1.00  0.00           H  
ATOM    549  HD2 LYS A  36       5.081  -2.680  -9.874  1.00  0.00           H  
ATOM    550  HD3 LYS A  36       4.509  -1.304  -8.931  1.00  0.00           H  
ATOM    551  HE2 LYS A  36       6.534  -0.036  -9.536  1.00  0.00           H  
ATOM    552  HE3 LYS A  36       7.120  -1.411 -10.473  1.00  0.00           H  
ATOM    553  HZ1 LYS A  36       5.024  -1.245 -11.785  1.00  0.00           H  
ATOM    554  HZ2 LYS A  36       6.072   0.080 -11.966  1.00  0.00           H  
ATOM    555  HZ3 LYS A  36       4.692   0.214 -10.985  1.00  0.00           H  
ATOM    556  N   ALA A  37       4.917  -3.809  -4.000  1.00  0.00           N  
ATOM    557  CA  ALA A  37       4.045  -4.357  -2.982  1.00  0.00           C  
ATOM    558  C   ALA A  37       2.758  -4.881  -3.592  1.00  0.00           C  
ATOM    559  O   ALA A  37       2.541  -4.812  -4.802  1.00  0.00           O  
ATOM    560  CB  ALA A  37       3.686  -3.272  -1.957  1.00  0.00           C  
ATOM    561  H   ALA A  37       5.357  -2.950  -3.854  1.00  0.00           H  
ATOM    562  HA  ALA A  37       4.554  -5.156  -2.487  1.00  0.00           H  
ATOM    563  HB1 ALA A  37       3.540  -3.725  -0.988  1.00  0.00           H  
ATOM    564  HB2 ALA A  37       2.769  -2.767  -2.259  1.00  0.00           H  
ATOM    565  HB3 ALA A  37       4.488  -2.551  -1.900  1.00  0.00           H  
ATOM    566  N   SER A  38       1.885  -5.377  -2.745  1.00  0.00           N  
ATOM    567  CA  SER A  38       0.608  -5.862  -3.214  1.00  0.00           C  
ATOM    568  C   SER A  38      -0.387  -5.751  -2.087  1.00  0.00           C  
ATOM    569  O   SER A  38      -0.016  -5.469  -0.948  1.00  0.00           O  
ATOM    570  CB  SER A  38       0.708  -7.306  -3.678  1.00  0.00           C  
ATOM    571  OG  SER A  38       0.914  -8.150  -2.558  1.00  0.00           O  
ATOM    572  H   SER A  38       2.085  -5.398  -1.776  1.00  0.00           H  
ATOM    573  HA  SER A  38       0.269  -5.243  -4.043  1.00  0.00           H  
ATOM    574  HB2 SER A  38      -0.208  -7.579  -4.170  1.00  0.00           H  
ATOM    575  HB3 SER A  38       1.534  -7.401  -4.375  1.00  0.00           H  
ATOM    576  HG  SER A  38       0.053  -8.414  -2.223  1.00  0.00           H  
ATOM    577  N   LEU A  39      -1.643  -5.964  -2.396  1.00  0.00           N  
ATOM    578  CA  LEU A  39      -2.650  -5.865  -1.365  1.00  0.00           C  
ATOM    579  C   LEU A  39      -2.338  -6.903  -0.296  1.00  0.00           C  
ATOM    580  O   LEU A  39      -2.421  -6.631   0.902  1.00  0.00           O  
ATOM    581  CB  LEU A  39      -4.034  -6.121  -1.973  1.00  0.00           C  
ATOM    582  CG  LEU A  39      -4.397  -4.983  -2.949  1.00  0.00           C  
ATOM    583  CD1 LEU A  39      -5.705  -5.318  -3.678  1.00  0.00           C  
ATOM    584  CD2 LEU A  39      -4.496  -3.626  -2.200  1.00  0.00           C  
ATOM    585  H   LEU A  39      -1.886  -6.184  -3.321  1.00  0.00           H  
ATOM    586  HA  LEU A  39      -2.617  -4.884  -0.921  1.00  0.00           H  
ATOM    587  HB2 LEU A  39      -4.019  -7.062  -2.508  1.00  0.00           H  
ATOM    588  HB3 LEU A  39      -4.770  -6.163  -1.185  1.00  0.00           H  
ATOM    589  HG  LEU A  39      -3.629  -4.908  -3.697  1.00  0.00           H  
ATOM    590 HD11 LEU A  39      -5.489  -5.939  -4.530  1.00  0.00           H  
ATOM    591 HD12 LEU A  39      -6.175  -4.408  -4.013  1.00  0.00           H  
ATOM    592 HD13 LEU A  39      -6.376  -5.846  -3.017  1.00  0.00           H  
ATOM    593 HD21 LEU A  39      -4.298  -3.756  -1.147  1.00  0.00           H  
ATOM    594 HD22 LEU A  39      -5.478  -3.206  -2.318  1.00  0.00           H  
ATOM    595 HD23 LEU A  39      -3.770  -2.946  -2.615  1.00  0.00           H  
ATOM    596  N   SER A  40      -1.956  -8.087  -0.746  1.00  0.00           N  
ATOM    597  CA  SER A  40      -1.609  -9.170   0.161  1.00  0.00           C  
ATOM    598  C   SER A  40      -0.378  -8.834   1.010  1.00  0.00           C  
ATOM    599  O   SER A  40      -0.320  -9.181   2.183  1.00  0.00           O  
ATOM    600  CB  SER A  40      -1.339 -10.445  -0.638  1.00  0.00           C  
ATOM    601  OG  SER A  40      -2.542 -10.871  -1.265  1.00  0.00           O  
ATOM    602  H   SER A  40      -1.914  -8.238  -1.713  1.00  0.00           H  
ATOM    603  HA  SER A  40      -2.445  -9.351   0.819  1.00  0.00           H  
ATOM    604  HB2 SER A  40      -0.597 -10.250  -1.393  1.00  0.00           H  
ATOM    605  HB3 SER A  40      -0.977 -11.217   0.030  1.00  0.00           H  
ATOM    606  HG  SER A  40      -3.000 -11.457  -0.659  1.00  0.00           H  
ATOM    607  N   LYS A  41       0.626  -8.197   0.412  1.00  0.00           N  
ATOM    608  CA  LYS A  41       1.846  -7.878   1.155  1.00  0.00           C  
ATOM    609  C   LYS A  41       1.607  -6.899   2.304  1.00  0.00           C  
ATOM    610  O   LYS A  41       2.109  -7.097   3.410  1.00  0.00           O  
ATOM    611  CB  LYS A  41       2.898  -7.329   0.195  1.00  0.00           C  
ATOM    612  CG  LYS A  41       3.401  -8.467  -0.701  1.00  0.00           C  
ATOM    613  CD  LYS A  41       4.440  -7.934  -1.686  1.00  0.00           C  
ATOM    614  CE  LYS A  41       4.940  -9.079  -2.570  1.00  0.00           C  
ATOM    615  NZ  LYS A  41       5.946  -8.557  -3.538  1.00  0.00           N  
ATOM    616  H   LYS A  41       0.553  -7.957  -0.531  1.00  0.00           H  
ATOM    617  HA  LYS A  41       2.224  -8.786   1.567  1.00  0.00           H  
ATOM    618  HB2 LYS A  41       2.454  -6.563  -0.414  1.00  0.00           H  
ATOM    619  HB3 LYS A  41       3.721  -6.912   0.748  1.00  0.00           H  
ATOM    620  HG2 LYS A  41       3.854  -9.230  -0.083  1.00  0.00           H  
ATOM    621  HG3 LYS A  41       2.576  -8.894  -1.243  1.00  0.00           H  
ATOM    622  HD2 LYS A  41       3.993  -7.170  -2.303  1.00  0.00           H  
ATOM    623  HD3 LYS A  41       5.272  -7.515  -1.142  1.00  0.00           H  
ATOM    624  HE2 LYS A  41       5.394  -9.839  -1.951  1.00  0.00           H  
ATOM    625  HE3 LYS A  41       4.107  -9.505  -3.111  1.00  0.00           H  
ATOM    626  HZ1 LYS A  41       6.695  -8.055  -3.021  1.00  0.00           H  
ATOM    627  HZ2 LYS A  41       5.482  -7.903  -4.200  1.00  0.00           H  
ATOM    628  HZ3 LYS A  41       6.363  -9.349  -4.066  1.00  0.00           H  
ATOM    629  N   LEU A  42       0.878  -5.833   2.026  1.00  0.00           N  
ATOM    630  CA  LEU A  42       0.633  -4.830   3.034  1.00  0.00           C  
ATOM    631  C   LEU A  42      -0.145  -5.452   4.144  1.00  0.00           C  
ATOM    632  O   LEU A  42      -0.028  -5.074   5.310  1.00  0.00           O  
ATOM    633  CB  LEU A  42      -0.183  -3.644   2.521  1.00  0.00           C  
ATOM    634  CG  LEU A  42       0.598  -2.828   1.499  1.00  0.00           C  
ATOM    635  CD1 LEU A  42      -0.292  -1.673   1.055  1.00  0.00           C  
ATOM    636  CD2 LEU A  42       1.888  -2.279   2.127  1.00  0.00           C  
ATOM    637  H   LEU A  42       0.590  -5.708   1.118  1.00  0.00           H  
ATOM    638  HA  LEU A  42       1.587  -4.470   3.405  1.00  0.00           H  
ATOM    639  HB2 LEU A  42      -1.087  -4.013   2.057  1.00  0.00           H  
ATOM    640  HB3 LEU A  42      -0.448  -3.005   3.358  1.00  0.00           H  
ATOM    641  HG  LEU A  42       0.839  -3.449   0.646  1.00  0.00           H  
ATOM    642 HD11 LEU A  42      -1.150  -2.059   0.523  1.00  0.00           H  
ATOM    643 HD12 LEU A  42       0.265  -1.013   0.412  1.00  0.00           H  
ATOM    644 HD13 LEU A  42      -0.625  -1.131   1.934  1.00  0.00           H  
ATOM    645 HD21 LEU A  42       2.245  -1.437   1.554  1.00  0.00           H  
ATOM    646 HD22 LEU A  42       2.641  -3.054   2.128  1.00  0.00           H  
ATOM    647 HD23 LEU A  42       1.695  -1.968   3.141  1.00  0.00           H  
ATOM    648  N   VAL A  43      -1.008  -6.362   3.764  1.00  0.00           N  
ATOM    649  CA  VAL A  43      -1.853  -6.970   4.724  1.00  0.00           C  
ATOM    650  C   VAL A  43      -1.155  -8.076   5.456  1.00  0.00           C  
ATOM    651  O   VAL A  43      -1.466  -8.331   6.620  1.00  0.00           O  
ATOM    652  CB  VAL A  43      -3.112  -7.417   4.047  1.00  0.00           C  
ATOM    653  CG1 VAL A  43      -3.124  -8.930   3.799  1.00  0.00           C  
ATOM    654  CG2 VAL A  43      -4.341  -6.974   4.879  1.00  0.00           C  
ATOM    655  H   VAL A  43      -1.099  -6.614   2.817  1.00  0.00           H  
ATOM    656  HA  VAL A  43      -2.121  -6.216   5.430  1.00  0.00           H  
ATOM    657  HB  VAL A  43      -3.119  -6.915   3.103  1.00  0.00           H  
ATOM    658 HG11 VAL A  43      -3.374  -9.442   4.714  1.00  0.00           H  
ATOM    659 HG12 VAL A  43      -2.156  -9.251   3.459  1.00  0.00           H  
ATOM    660 HG13 VAL A  43      -3.867  -9.157   3.045  1.00  0.00           H  
ATOM    661 HG21 VAL A  43      -4.039  -6.494   5.799  1.00  0.00           H  
ATOM    662 HG22 VAL A  43      -4.954  -7.829   5.124  1.00  0.00           H  
ATOM    663 HG23 VAL A  43      -4.924  -6.273   4.299  1.00  0.00           H  
ATOM    664  N   SER A  44      -0.181  -8.727   4.818  1.00  0.00           N  
ATOM    665  CA  SER A  44       0.513  -9.738   5.529  1.00  0.00           C  
ATOM    666  C   SER A  44       1.165  -9.017   6.688  1.00  0.00           C  
ATOM    667  O   SER A  44       0.928  -9.324   7.857  1.00  0.00           O  
ATOM    668  CB  SER A  44       1.551 -10.392   4.625  1.00  0.00           C  
ATOM    669  OG  SER A  44       0.891 -11.079   3.572  1.00  0.00           O  
ATOM    670  H   SER A  44       0.088  -8.501   3.908  1.00  0.00           H  
ATOM    671  HA  SER A  44      -0.196 -10.458   5.876  1.00  0.00           H  
ATOM    672  HB2 SER A  44       2.194  -9.635   4.207  1.00  0.00           H  
ATOM    673  HB3 SER A  44       2.138 -11.075   5.202  1.00  0.00           H  
ATOM    674  HG  SER A  44       0.203 -11.626   3.958  1.00  0.00           H  
ATOM    675  N   SER A  45       1.860  -7.930   6.313  1.00  0.00           N  
ATOM    676  CA  SER A  45       2.429  -6.937   7.248  1.00  0.00           C  
ATOM    677  C   SER A  45       1.383  -6.380   8.248  1.00  0.00           C  
ATOM    678  O   SER A  45       1.691  -5.458   9.004  1.00  0.00           O  
ATOM    679  CB  SER A  45       3.106  -5.796   6.484  1.00  0.00           C  
ATOM    680  OG  SER A  45       2.366  -5.491   5.316  1.00  0.00           O  
ATOM    681  H   SER A  45       1.864  -7.711   5.351  1.00  0.00           H  
ATOM    682  HA  SER A  45       3.190  -7.439   7.826  1.00  0.00           H  
ATOM    683  HB2 SER A  45       3.151  -4.921   7.109  1.00  0.00           H  
ATOM    684  HB3 SER A  45       4.112  -6.093   6.216  1.00  0.00           H  
ATOM    685  HG  SER A  45       2.202  -4.545   5.308  1.00  0.00           H  
ATOM    686  N   GLY A  46       0.138  -6.884   8.159  1.00  0.00           N  
ATOM    687  CA  GLY A  46      -1.028  -6.414   8.902  1.00  0.00           C  
ATOM    688  C   GLY A  46      -0.984  -4.940   9.290  1.00  0.00           C  
ATOM    689  O   GLY A  46      -1.573  -4.538  10.293  1.00  0.00           O  
ATOM    690  H   GLY A  46      -0.029  -7.546   7.484  1.00  0.00           H  
ATOM    691  HA2 GLY A  46      -1.908  -6.579   8.296  1.00  0.00           H  
ATOM    692  HA3 GLY A  46      -1.117  -7.005   9.806  1.00  0.00           H  
ATOM    693  N   ASN A  47      -0.354  -4.121   8.444  1.00  0.00           N  
ATOM    694  CA  ASN A  47      -0.337  -2.683   8.676  1.00  0.00           C  
ATOM    695  C   ASN A  47      -1.777  -2.212   8.583  1.00  0.00           C  
ATOM    696  O   ASN A  47      -2.258  -1.387   9.359  1.00  0.00           O  
ATOM    697  CB  ASN A  47       0.510  -1.978   7.602  1.00  0.00           C  
ATOM    698  CG  ASN A  47       0.638  -0.495   7.934  1.00  0.00           C  
ATOM    699  OD1 ASN A  47      -0.216   0.062   8.623  1.00  0.00           O  
ATOM    700  ND2 ASN A  47       1.663   0.178   7.488  1.00  0.00           N  
ATOM    701  H   ASN A  47       0.080  -4.483   7.634  1.00  0.00           H  
ATOM    702  HA  ASN A  47       0.059  -2.471   9.659  1.00  0.00           H  
ATOM    703  HB2 ASN A  47       1.495  -2.423   7.575  1.00  0.00           H  
ATOM    704  HB3 ASN A  47       0.036  -2.085   6.622  1.00  0.00           H  
ATOM    705 HD21 ASN A  47       2.343  -0.270   6.944  1.00  0.00           H  
ATOM    706 HD22 ASN A  47       1.751   1.130   7.697  1.00  0.00           H  
ATOM    707  N   ILE A  48      -2.423  -2.776   7.579  1.00  0.00           N  
ATOM    708  CA  ILE A  48      -3.803  -2.488   7.262  1.00  0.00           C  
ATOM    709  C   ILE A  48      -4.625  -3.772   7.303  1.00  0.00           C  
ATOM    710  O   ILE A  48      -4.062  -4.862   7.353  1.00  0.00           O  
ATOM    711  CB  ILE A  48      -3.875  -1.813   5.884  1.00  0.00           C  
ATOM    712  CG1 ILE A  48      -2.976  -2.524   4.847  1.00  0.00           C  
ATOM    713  CG2 ILE A  48      -3.382  -0.379   6.033  1.00  0.00           C  
ATOM    714  CD1 ILE A  48      -3.557  -3.883   4.467  1.00  0.00           C  
ATOM    715  H   ILE A  48      -1.907  -3.390   7.017  1.00  0.00           H  
ATOM    716  HA  ILE A  48      -4.194  -1.805   8.003  1.00  0.00           H  
ATOM    717  HB  ILE A  48      -4.893  -1.805   5.543  1.00  0.00           H  
ATOM    718 HG12 ILE A  48      -2.914  -1.911   3.961  1.00  0.00           H  
ATOM    719 HG13 ILE A  48      -1.985  -2.658   5.247  1.00  0.00           H  
ATOM    720 HG21 ILE A  48      -2.436  -0.381   6.551  1.00  0.00           H  
ATOM    721 HG22 ILE A  48      -4.104   0.191   6.596  1.00  0.00           H  
ATOM    722 HG23 ILE A  48      -3.254   0.061   5.059  1.00  0.00           H  
ATOM    723 HD11 ILE A  48      -4.624  -3.796   4.339  1.00  0.00           H  
ATOM    724 HD12 ILE A  48      -3.345  -4.590   5.245  1.00  0.00           H  
ATOM    725 HD13 ILE A  48      -3.112  -4.220   3.542  1.00  0.00           H  
ATOM    726  N   SER A  49      -5.951  -3.656   7.309  1.00  0.00           N  
ATOM    727  CA  SER A  49      -6.790  -4.830   7.355  1.00  0.00           C  
ATOM    728  C   SER A  49      -6.928  -5.432   5.968  1.00  0.00           C  
ATOM    729  O   SER A  49      -6.575  -4.812   4.972  1.00  0.00           O  
ATOM    730  CB  SER A  49      -8.150  -4.449   7.926  1.00  0.00           C  
ATOM    731  OG  SER A  49      -8.783  -3.541   7.043  1.00  0.00           O  
ATOM    732  H   SER A  49      -6.384  -2.776   7.282  1.00  0.00           H  
ATOM    733  HA  SER A  49      -6.333  -5.558   8.001  1.00  0.00           H  
ATOM    734  HB2 SER A  49      -8.762  -5.331   8.028  1.00  0.00           H  
ATOM    735  HB3 SER A  49      -8.019  -3.990   8.898  1.00  0.00           H  
ATOM    736  HG  SER A  49      -8.253  -2.741   7.011  1.00  0.00           H  
ATOM    737  N   GLN A  50      -7.440  -6.642   5.906  1.00  0.00           N  
ATOM    738  CA  GLN A  50      -7.611  -7.295   4.633  1.00  0.00           C  
ATOM    739  C   GLN A  50      -8.479  -6.450   3.760  1.00  0.00           C  
ATOM    740  O   GLN A  50      -8.146  -6.274   2.613  1.00  0.00           O  
ATOM    741  CB  GLN A  50      -8.275  -8.653   4.755  1.00  0.00           C  
ATOM    742  CG  GLN A  50      -7.898  -9.484   3.522  1.00  0.00           C  
ATOM    743  CD  GLN A  50      -8.519  -8.937   2.251  1.00  0.00           C  
ATOM    744  OE1 GLN A  50      -9.635  -8.417   2.267  1.00  0.00           O  
ATOM    745  NE2 GLN A  50      -7.840  -9.019   1.141  1.00  0.00           N  
ATOM    746  H   GLN A  50      -7.699  -7.079   6.705  1.00  0.00           H  
ATOM    747  HA  GLN A  50      -6.669  -7.417   4.149  1.00  0.00           H  
ATOM    748  HB2 GLN A  50      -7.931  -9.146   5.652  1.00  0.00           H  
ATOM    749  HB3 GLN A  50      -9.346  -8.528   4.792  1.00  0.00           H  
ATOM    750  HG2 GLN A  50      -6.826  -9.498   3.412  1.00  0.00           H  
ATOM    751  HG3 GLN A  50      -8.247 -10.476   3.657  1.00  0.00           H  
ATOM    752 HE21 GLN A  50      -6.951  -9.431   1.142  1.00  0.00           H  
ATOM    753 HE22 GLN A  50      -8.211  -8.669   0.313  1.00  0.00           H  
ATOM    754  N   LYS A  51      -9.627  -5.967   4.226  1.00  0.00           N  
ATOM    755  CA  LYS A  51     -10.494  -5.199   3.383  1.00  0.00           C  
ATOM    756  C   LYS A  51      -9.809  -3.983   2.886  1.00  0.00           C  
ATOM    757  O   LYS A  51     -10.132  -3.513   1.829  1.00  0.00           O  
ATOM    758  CB  LYS A  51     -11.709  -4.792   4.197  1.00  0.00           C  
ATOM    759  CG  LYS A  51     -11.295  -3.781   5.277  1.00  0.00           C  
ATOM    760  CD  LYS A  51     -12.515  -3.419   6.127  1.00  0.00           C  
ATOM    761  CE  LYS A  51     -12.107  -2.408   7.201  1.00  0.00           C  
ATOM    762  NZ  LYS A  51     -13.296  -2.054   8.026  1.00  0.00           N  
ATOM    763  H   LYS A  51     -10.030  -6.125   5.079  1.00  0.00           H  
ATOM    764  HA  LYS A  51     -10.815  -5.801   2.552  1.00  0.00           H  
ATOM    765  HB2 LYS A  51     -12.453  -4.351   3.549  1.00  0.00           H  
ATOM    766  HB3 LYS A  51     -12.109  -5.667   4.669  1.00  0.00           H  
ATOM    767  HG2 LYS A  51     -10.522  -4.209   5.902  1.00  0.00           H  
ATOM    768  HG3 LYS A  51     -10.918  -2.884   4.808  1.00  0.00           H  
ATOM    769  HD2 LYS A  51     -13.279  -2.987   5.496  1.00  0.00           H  
ATOM    770  HD3 LYS A  51     -12.900  -4.309   6.601  1.00  0.00           H  
ATOM    771  HE2 LYS A  51     -11.346  -2.843   7.833  1.00  0.00           H  
ATOM    772  HE3 LYS A  51     -11.718  -1.519   6.728  1.00  0.00           H  
ATOM    773  HZ1 LYS A  51     -13.881  -2.900   8.174  1.00  0.00           H  
ATOM    774  HZ2 LYS A  51     -13.854  -1.326   7.533  1.00  0.00           H  
ATOM    775  HZ3 LYS A  51     -12.983  -1.686   8.947  1.00  0.00           H  
ATOM    776  N   GLN A  52      -8.815  -3.511   3.605  1.00  0.00           N  
ATOM    777  CA  GLN A  52      -8.052  -2.401   3.113  1.00  0.00           C  
ATOM    778  C   GLN A  52      -7.306  -2.941   1.911  1.00  0.00           C  
ATOM    779  O   GLN A  52      -7.178  -2.295   0.871  1.00  0.00           O  
ATOM    780  CB  GLN A  52      -7.101  -1.900   4.189  1.00  0.00           C  
ATOM    781  CG  GLN A  52      -6.399  -0.610   3.740  1.00  0.00           C  
ATOM    782  CD  GLN A  52      -5.082  -0.958   3.055  1.00  0.00           C  
ATOM    783  OE1 GLN A  52      -4.844  -2.115   2.720  1.00  0.00           O  
ATOM    784  NE2 GLN A  52      -4.193  -0.029   2.855  1.00  0.00           N  
ATOM    785  H   GLN A  52      -8.508  -3.961   4.419  1.00  0.00           H  
ATOM    786  HA  GLN A  52      -8.717  -1.607   2.806  1.00  0.00           H  
ATOM    787  HB2 GLN A  52      -7.660  -1.704   5.093  1.00  0.00           H  
ATOM    788  HB3 GLN A  52      -6.368  -2.659   4.384  1.00  0.00           H  
ATOM    789  HG2 GLN A  52      -7.032  -0.066   3.049  1.00  0.00           H  
ATOM    790  HG3 GLN A  52      -6.198   0.006   4.603  1.00  0.00           H  
ATOM    791 HE21 GLN A  52      -4.369   0.890   3.140  1.00  0.00           H  
ATOM    792 HE22 GLN A  52      -3.342  -0.254   2.430  1.00  0.00           H  
ATOM    793  N   ALA A  53      -6.870  -4.197   2.040  1.00  0.00           N  
ATOM    794  CA  ALA A  53      -6.221  -4.830   0.901  1.00  0.00           C  
ATOM    795  C   ALA A  53      -7.247  -4.940  -0.223  1.00  0.00           C  
ATOM    796  O   ALA A  53      -7.000  -4.518  -1.339  1.00  0.00           O  
ATOM    797  CB  ALA A  53      -5.681  -6.215   1.276  1.00  0.00           C  
ATOM    798  H   ALA A  53      -7.091  -4.712   2.884  1.00  0.00           H  
ATOM    799  HA  ALA A  53      -5.403  -4.199   0.559  1.00  0.00           H  
ATOM    800  HB1 ALA A  53      -5.673  -6.317   2.350  1.00  0.00           H  
ATOM    801  HB2 ALA A  53      -4.680  -6.322   0.897  1.00  0.00           H  
ATOM    802  HB3 ALA A  53      -6.313  -6.982   0.847  1.00  0.00           H  
ATOM    803  N   ASP A  54      -8.437  -5.451   0.083  1.00  0.00           N  
ATOM    804  CA  ASP A  54      -9.473  -5.532  -0.958  1.00  0.00           C  
ATOM    805  C   ASP A  54     -10.014  -4.161  -1.336  1.00  0.00           C  
ATOM    806  O   ASP A  54     -10.734  -4.032  -2.322  1.00  0.00           O  
ATOM    807  CB  ASP A  54     -10.648  -6.354  -0.478  1.00  0.00           C  
ATOM    808  CG  ASP A  54     -10.289  -7.831  -0.424  1.00  0.00           C  
ATOM    809  OD1 ASP A  54      -9.288  -8.193  -1.017  1.00  0.00           O  
ATOM    810  OD2 ASP A  54     -11.026  -8.579   0.194  1.00  0.00           O  
ATOM    811  H   ASP A  54      -8.630  -5.773   1.024  1.00  0.00           H  
ATOM    812  HA  ASP A  54      -9.055  -5.998  -1.835  1.00  0.00           H  
ATOM    813  HB2 ASP A  54     -10.914  -6.000   0.497  1.00  0.00           H  
ATOM    814  HB3 ASP A  54     -11.482  -6.211  -1.151  1.00  0.00           H  
ATOM    815  N   SER A  55      -9.681  -3.143  -0.559  1.00  0.00           N  
ATOM    816  CA  SER A  55     -10.160  -1.808  -0.848  1.00  0.00           C  
ATOM    817  C   SER A  55      -9.582  -1.353  -2.159  1.00  0.00           C  
ATOM    818  O   SER A  55     -10.271  -0.764  -2.982  1.00  0.00           O  
ATOM    819  CB  SER A  55      -9.788  -0.823   0.271  1.00  0.00           C  
ATOM    820  OG  SER A  55     -10.507  -1.142   1.451  1.00  0.00           O  
ATOM    821  H   SER A  55      -9.080  -3.292   0.199  1.00  0.00           H  
ATOM    822  HA  SER A  55     -11.236  -1.839  -0.937  1.00  0.00           H  
ATOM    823  HB2 SER A  55      -8.741  -0.880   0.471  1.00  0.00           H  
ATOM    824  HB3 SER A  55     -10.021   0.176  -0.036  1.00  0.00           H  
ATOM    825  HG  SER A  55     -10.321  -0.463   2.105  1.00  0.00           H  
ATOM    826  N   TYR A  56      -8.313  -1.648  -2.375  1.00  0.00           N  
ATOM    827  CA  TYR A  56      -7.708  -1.238  -3.634  1.00  0.00           C  
ATOM    828  C   TYR A  56      -8.105  -2.209  -4.724  1.00  0.00           C  
ATOM    829  O   TYR A  56      -8.304  -1.813  -5.858  1.00  0.00           O  
ATOM    830  CB  TYR A  56      -6.204  -1.065  -3.536  1.00  0.00           C  
ATOM    831  CG  TYR A  56      -5.833   0.161  -4.344  1.00  0.00           C  
ATOM    832  CD1 TYR A  56      -5.707   1.396  -3.701  1.00  0.00           C  
ATOM    833  CD2 TYR A  56      -5.641   0.074  -5.725  1.00  0.00           C  
ATOM    834  CE1 TYR A  56      -5.386   2.543  -4.434  1.00  0.00           C  
ATOM    835  CE2 TYR A  56      -5.317   1.225  -6.459  1.00  0.00           C  
ATOM    836  CZ  TYR A  56      -5.190   2.457  -5.814  1.00  0.00           C  
ATOM    837  OH  TYR A  56      -4.872   3.588  -6.539  1.00  0.00           O  
ATOM    838  H   TYR A  56      -7.795  -2.157  -1.696  1.00  0.00           H  
ATOM    839  HA  TYR A  56      -8.131  -0.281  -3.898  1.00  0.00           H  
ATOM    840  HB2 TYR A  56      -5.932  -0.914  -2.507  1.00  0.00           H  
ATOM    841  HB3 TYR A  56      -5.704  -1.936  -3.925  1.00  0.00           H  
ATOM    842  HD1 TYR A  56      -5.863   1.467  -2.637  1.00  0.00           H  
ATOM    843  HD2 TYR A  56      -5.740  -0.875  -6.225  1.00  0.00           H  
ATOM    844  HE1 TYR A  56      -5.288   3.494  -3.933  1.00  0.00           H  
ATOM    845  HE2 TYR A  56      -5.170   1.163  -7.524  1.00  0.00           H  
ATOM    846  HH  TYR A  56      -5.400   3.584  -7.338  1.00  0.00           H  
ATOM    847  N   LYS A  57      -8.320  -3.460  -4.342  1.00  0.00           N  
ATOM    848  CA  LYS A  57      -8.827  -4.459  -5.291  1.00  0.00           C  
ATOM    849  C   LYS A  57     -10.197  -3.954  -5.779  1.00  0.00           C  
ATOM    850  O   LYS A  57     -10.633  -4.200  -6.895  1.00  0.00           O  
ATOM    851  CB  LYS A  57      -9.016  -5.820  -4.613  1.00  0.00           C  
ATOM    852  CG  LYS A  57      -9.496  -6.841  -5.645  1.00  0.00           C  
ATOM    853  CD  LYS A  57      -9.658  -8.208  -4.975  1.00  0.00           C  
ATOM    854  CE  LYS A  57     -10.143  -9.228  -6.005  1.00  0.00           C  
ATOM    855  NZ  LYS A  57     -10.293 -10.559  -5.354  1.00  0.00           N  
ATOM    856  H   LYS A  57      -8.209  -3.698  -3.391  1.00  0.00           H  
ATOM    857  HA  LYS A  57      -8.141  -4.551  -6.122  1.00  0.00           H  
ATOM    858  HB2 LYS A  57      -8.083  -6.149  -4.192  1.00  0.00           H  
ATOM    859  HB3 LYS A  57      -9.753  -5.733  -3.829  1.00  0.00           H  
ATOM    860  HG2 LYS A  57     -10.446  -6.523  -6.051  1.00  0.00           H  
ATOM    861  HG3 LYS A  57      -8.768  -6.918  -6.441  1.00  0.00           H  
ATOM    862  HD2 LYS A  57      -8.708  -8.525  -4.571  1.00  0.00           H  
ATOM    863  HD3 LYS A  57     -10.382  -8.132  -4.177  1.00  0.00           H  
ATOM    864  HE2 LYS A  57     -11.097  -8.913  -6.403  1.00  0.00           H  
ATOM    865  HE3 LYS A  57      -9.424  -9.298  -6.808  1.00  0.00           H  
ATOM    866  HZ1 LYS A  57     -11.028 -11.106  -5.844  1.00  0.00           H  
ATOM    867  HZ2 LYS A  57     -10.562 -10.429  -4.358  1.00  0.00           H  
ATOM    868  HZ3 LYS A  57      -9.390 -11.074  -5.404  1.00  0.00           H  
ATOM    869  N   ALA A  58     -10.794  -3.184  -4.880  1.00  0.00           N  
ATOM    870  CA  ALA A  58     -12.059  -2.516  -5.122  1.00  0.00           C  
ATOM    871  C   ALA A  58     -11.874  -1.412  -6.175  1.00  0.00           C  
ATOM    872  O   ALA A  58     -12.705  -1.262  -7.075  1.00  0.00           O  
ATOM    873  CB  ALA A  58     -12.638  -1.953  -3.820  1.00  0.00           C  
ATOM    874  H   ALA A  58     -10.222  -3.029  -4.112  1.00  0.00           H  
ATOM    875  HA  ALA A  58     -12.750  -3.246  -5.535  1.00  0.00           H  
ATOM    876  HB1 ALA A  58     -12.659  -0.874  -3.866  1.00  0.00           H  
ATOM    877  HB2 ALA A  58     -12.019  -2.264  -2.991  1.00  0.00           H  
ATOM    878  HB3 ALA A  58     -13.639  -2.330  -3.681  1.00  0.00           H  
ATOM    879  N   TYR A  59     -10.745  -0.686  -6.110  1.00  0.00           N  
ATOM    880  CA  TYR A  59     -10.439   0.340  -7.107  1.00  0.00           C  
ATOM    881  C   TYR A  59     -10.086  -0.348  -8.424  1.00  0.00           C  
ATOM    882  O   TYR A  59     -10.503   0.067  -9.505  1.00  0.00           O  
ATOM    883  CB  TYR A  59      -9.271   1.205  -6.626  1.00  0.00           C  
ATOM    884  CG  TYR A  59      -9.085   2.375  -7.560  1.00  0.00           C  
ATOM    885  CD1 TYR A  59      -9.946   3.475  -7.484  1.00  0.00           C  
ATOM    886  CD2 TYR A  59      -8.047   2.365  -8.498  1.00  0.00           C  
ATOM    887  CE1 TYR A  59      -9.772   4.564  -8.346  1.00  0.00           C  
ATOM    888  CE2 TYR A  59      -7.871   3.452  -9.361  1.00  0.00           C  
ATOM    889  CZ  TYR A  59      -8.734   4.552  -9.285  1.00  0.00           C  
ATOM    890  OH  TYR A  59      -8.560   5.625 -10.137  1.00  0.00           O  
ATOM    891  H   TYR A  59     -10.045  -0.882  -5.450  1.00  0.00           H  
ATOM    892  HA  TYR A  59     -11.308   0.963  -7.255  1.00  0.00           H  
ATOM    893  HB2 TYR A  59      -9.481   1.570  -5.630  1.00  0.00           H  
ATOM    894  HB3 TYR A  59      -8.368   0.613  -6.608  1.00  0.00           H  
ATOM    895  HD1 TYR A  59     -10.748   3.483  -6.760  1.00  0.00           H  
ATOM    896  HD2 TYR A  59      -7.382   1.515  -8.556  1.00  0.00           H  
ATOM    897  HE1 TYR A  59     -10.437   5.412  -8.288  1.00  0.00           H  
ATOM    898  HE2 TYR A  59      -7.070   3.443 -10.085  1.00  0.00           H  
ATOM    899  HH  TYR A  59      -7.892   6.200  -9.756  1.00  0.00           H  
ATOM    900  N   TYR A  60      -9.351  -1.451  -8.281  1.00  0.00           N  
ATOM    901  CA  TYR A  60      -8.952  -2.290  -9.393  1.00  0.00           C  
ATOM    902  C   TYR A  60     -10.213  -2.770 -10.056  1.00  0.00           C  
ATOM    903  O   TYR A  60     -10.316  -2.872 -11.263  1.00  0.00           O  
ATOM    904  CB  TYR A  60      -8.157  -3.495  -8.901  1.00  0.00           C  
ATOM    905  CG  TYR A  60      -8.024  -4.483 -10.033  1.00  0.00           C  
ATOM    906  CD1 TYR A  60      -7.151  -4.234 -11.098  1.00  0.00           C  
ATOM    907  CD2 TYR A  60      -8.782  -5.661 -10.012  1.00  0.00           C  
ATOM    908  CE1 TYR A  60      -7.039  -5.162 -12.141  1.00  0.00           C  
ATOM    909  CE2 TYR A  60      -8.670  -6.588 -11.054  1.00  0.00           C  
ATOM    910  CZ  TYR A  60      -7.798  -6.338 -12.119  1.00  0.00           C  
ATOM    911  OH  TYR A  60      -7.687  -7.251 -13.149  1.00  0.00           O  
ATOM    912  H   TYR A  60      -9.117  -1.736  -7.387  1.00  0.00           H  
ATOM    913  HA  TYR A  60      -8.341  -1.721 -10.088  1.00  0.00           H  
ATOM    914  HB2 TYR A  60      -7.174  -3.174  -8.581  1.00  0.00           H  
ATOM    915  HB3 TYR A  60      -8.675  -3.961  -8.075  1.00  0.00           H  
ATOM    916  HD1 TYR A  60      -6.565  -3.326 -11.116  1.00  0.00           H  
ATOM    917  HD2 TYR A  60      -9.455  -5.854  -9.189  1.00  0.00           H  
ATOM    918  HE1 TYR A  60      -6.370  -4.974 -12.964  1.00  0.00           H  
ATOM    919  HE2 TYR A  60      -9.255  -7.495 -11.036  1.00  0.00           H  
ATOM    920  HH  TYR A  60      -7.526  -6.766 -13.961  1.00  0.00           H  
ATOM    921  N   GLY A  61     -11.166  -3.082  -9.215  1.00  0.00           N  
ATOM    922  CA  GLY A  61     -12.437  -3.579  -9.663  1.00  0.00           C  
ATOM    923  C   GLY A  61     -13.037  -2.643 -10.714  1.00  0.00           C  
ATOM    924  O   GLY A  61     -13.575  -3.091 -11.725  1.00  0.00           O  
ATOM    925  H   GLY A  61     -11.000  -2.993  -8.256  1.00  0.00           H  
ATOM    926  HA2 GLY A  61     -12.321  -4.570 -10.055  1.00  0.00           H  
ATOM    927  HA3 GLY A  61     -13.093  -3.606  -8.809  1.00  0.00           H  
ATOM    928  N   LYS A  62     -12.949  -1.342 -10.454  1.00  0.00           N  
ATOM    929  CA  LYS A  62     -13.494  -0.334 -11.366  1.00  0.00           C  
ATOM    930  C   LYS A  62     -12.890  -0.395 -12.790  1.00  0.00           C  
ATOM    931  O   LYS A  62     -13.629  -0.307 -13.771  1.00  0.00           O  
ATOM    932  CB  LYS A  62     -13.301   1.057 -10.754  1.00  0.00           C  
ATOM    933  CG  LYS A  62     -13.922   2.119 -11.664  1.00  0.00           C  
ATOM    934  CD  LYS A  62     -14.009   3.449 -10.908  1.00  0.00           C  
ATOM    935  CE  LYS A  62     -12.605   3.963 -10.584  1.00  0.00           C  
ATOM    936  NZ  LYS A  62     -12.707   5.270  -9.874  1.00  0.00           N  
ATOM    937  H   LYS A  62     -12.518  -1.051  -9.618  1.00  0.00           H  
ATOM    938  HA  LYS A  62     -14.557  -0.509 -11.452  1.00  0.00           H  
ATOM    939  HB2 LYS A  62     -13.777   1.092  -9.784  1.00  0.00           H  
ATOM    940  HB3 LYS A  62     -12.244   1.255 -10.642  1.00  0.00           H  
ATOM    941  HG2 LYS A  62     -13.312   2.241 -12.544  1.00  0.00           H  
ATOM    942  HG3 LYS A  62     -14.913   1.809 -11.955  1.00  0.00           H  
ATOM    943  HD2 LYS A  62     -14.525   4.175 -11.519  1.00  0.00           H  
ATOM    944  HD3 LYS A  62     -14.556   3.303  -9.988  1.00  0.00           H  
ATOM    945  HE2 LYS A  62     -12.094   3.249  -9.955  1.00  0.00           H  
ATOM    946  HE3 LYS A  62     -12.052   4.097 -11.499  1.00  0.00           H  
ATOM    947  HZ1 LYS A  62     -13.549   5.780 -10.206  1.00  0.00           H  
ATOM    948  HZ2 LYS A  62     -11.857   5.838 -10.070  1.00  0.00           H  
ATOM    949  HZ3 LYS A  62     -12.787   5.102  -8.851  1.00  0.00           H  
ATOM    950  N   HIS A  63     -11.558  -0.521 -12.915  1.00  0.00           N  
ATOM    951  CA  HIS A  63     -10.920  -0.564 -14.252  1.00  0.00           C  
ATOM    952  C   HIS A  63      -9.960  -1.743 -14.410  1.00  0.00           C  
ATOM    953  O   HIS A  63      -9.726  -2.502 -13.486  1.00  0.00           O  
ATOM    954  CB  HIS A  63     -10.139   0.721 -14.554  1.00  0.00           C  
ATOM    955  CG  HIS A  63     -11.045   1.916 -14.479  1.00  0.00           C  
ATOM    956  ND1 HIS A  63     -12.068   2.129 -15.390  1.00  0.00           N  
ATOM    957  CD2 HIS A  63     -11.068   2.990 -13.628  1.00  0.00           C  
ATOM    958  CE1 HIS A  63     -12.659   3.294 -15.069  1.00  0.00           C  
ATOM    959  NE2 HIS A  63     -12.089   3.861 -14.003  1.00  0.00           N  
ATOM    960  H   HIS A  63     -11.000  -0.574 -12.111  1.00  0.00           H  
ATOM    961  HA  HIS A  63     -11.700  -0.662 -14.993  1.00  0.00           H  
ATOM    962  HB2 HIS A  63      -9.334   0.832 -13.843  1.00  0.00           H  
ATOM    963  HB3 HIS A  63      -9.723   0.655 -15.551  1.00  0.00           H  
ATOM    964  HD1 HIS A  63     -12.313   1.539 -16.132  1.00  0.00           H  
ATOM    965  HD2 HIS A  63     -10.399   3.140 -12.795  1.00  0.00           H  
ATOM    966  HE1 HIS A  63     -13.491   3.720 -15.611  1.00  0.00           H  
ATOM    967  HE2 HIS A  63     -12.335   4.708 -13.576  1.00  0.00           H  
ATOM    968  N   SER A  64      -9.411  -1.886 -15.611  1.00  0.00           N  
ATOM    969  CA  SER A  64      -8.471  -2.969 -15.905  1.00  0.00           C  
ATOM    970  C   SER A  64      -7.237  -2.893 -14.987  1.00  0.00           C  
ATOM    971  O   SER A  64      -7.296  -2.326 -13.895  1.00  0.00           O  
ATOM    972  CB  SER A  64      -8.044  -2.877 -17.373  1.00  0.00           C  
ATOM    973  OG  SER A  64      -9.202  -2.807 -18.193  1.00  0.00           O  
ATOM    974  H   SER A  64      -9.639  -1.247 -16.319  1.00  0.00           H  
ATOM    975  HA  SER A  64      -8.967  -3.914 -15.747  1.00  0.00           H  
ATOM    976  HB2 SER A  64      -7.448  -1.991 -17.522  1.00  0.00           H  
ATOM    977  HB3 SER A  64      -7.461  -3.749 -17.634  1.00  0.00           H  
ATOM    978  HG  SER A  64      -9.038  -2.161 -18.884  1.00  0.00           H  
ATOM    979  N   GLY A  65      -6.120  -3.480 -15.427  1.00  0.00           N  
ATOM    980  CA  GLY A  65      -4.890  -3.489 -14.631  1.00  0.00           C  
ATOM    981  C   GLY A  65      -4.140  -2.159 -14.710  1.00  0.00           C  
ATOM    982  O   GLY A  65      -3.016  -2.045 -14.224  1.00  0.00           O  
ATOM    983  H   GLY A  65      -6.124  -3.928 -16.296  1.00  0.00           H  
ATOM    984  HA2 GLY A  65      -5.140  -3.684 -13.599  1.00  0.00           H  
ATOM    985  HA3 GLY A  65      -4.243  -4.276 -14.993  1.00  0.00           H  
ATOM    986  N   GLU A  66      -4.762  -1.161 -15.324  1.00  0.00           N  
ATOM    987  CA  GLU A  66      -4.142   0.150 -15.463  1.00  0.00           C  
ATOM    988  C   GLU A  66      -4.317   0.996 -14.198  1.00  0.00           C  
ATOM    989  O   GLU A  66      -3.769   2.093 -14.105  1.00  0.00           O  
ATOM    990  CB  GLU A  66      -4.772   0.887 -16.647  1.00  0.00           C  
ATOM    991  CG  GLU A  66      -6.263   1.135 -16.369  1.00  0.00           C  
ATOM    992  CD  GLU A  66      -6.896   1.866 -17.547  1.00  0.00           C  
ATOM    993  OE1 GLU A  66      -6.185   2.148 -18.498  1.00  0.00           O  
ATOM    994  OE2 GLU A  66      -8.084   2.134 -17.483  1.00  0.00           O  
ATOM    995  H   GLU A  66      -5.653  -1.304 -15.697  1.00  0.00           H  
ATOM    996  HA  GLU A  66      -3.089   0.022 -15.656  1.00  0.00           H  
ATOM    997  HB2 GLU A  66      -4.270   1.833 -16.789  1.00  0.00           H  
ATOM    998  HB3 GLU A  66      -4.671   0.288 -17.539  1.00  0.00           H  
ATOM    999  HG2 GLU A  66      -6.761   0.188 -16.231  1.00  0.00           H  
ATOM   1000  HG3 GLU A  66      -6.375   1.731 -15.474  1.00  0.00           H  
ATOM   1001  N   THR A  67      -5.097   0.502 -13.237  1.00  0.00           N  
ATOM   1002  CA  THR A  67      -5.335   1.263 -12.013  1.00  0.00           C  
ATOM   1003  C   THR A  67      -4.365   0.907 -10.882  1.00  0.00           C  
ATOM   1004  O   THR A  67      -3.588   1.763 -10.455  1.00  0.00           O  
ATOM   1005  CB  THR A  67      -6.766   1.040 -11.535  1.00  0.00           C  
ATOM   1006  OG1 THR A  67      -7.166  -0.291 -11.835  1.00  0.00           O  
ATOM   1007  CG2 THR A  67      -7.696   2.035 -12.229  1.00  0.00           C  
ATOM   1008  H   THR A  67      -5.530  -0.368 -13.357  1.00  0.00           H  
ATOM   1009  HA  THR A  67      -5.219   2.311 -12.240  1.00  0.00           H  
ATOM   1010  HB  THR A  67      -6.814   1.195 -10.471  1.00  0.00           H  
ATOM   1011  HG1 THR A  67      -7.239  -0.370 -12.788  1.00  0.00           H  
ATOM   1012 HG21 THR A  67      -7.617   1.915 -13.300  1.00  0.00           H  
ATOM   1013 HG22 THR A  67      -7.413   3.041 -11.958  1.00  0.00           H  
ATOM   1014 HG23 THR A  67      -8.715   1.851 -11.921  1.00  0.00           H  
ATOM   1015  N   GLN A  68      -4.508  -0.302 -10.315  1.00  0.00           N  
ATOM   1016  CA  GLN A  68      -3.738  -0.686  -9.148  1.00  0.00           C  
ATOM   1017  C   GLN A  68      -2.311  -0.162  -9.150  1.00  0.00           C  
ATOM   1018  O   GLN A  68      -1.403  -0.688  -9.792  1.00  0.00           O  
ATOM   1019  CB  GLN A  68      -3.751  -2.196  -8.994  1.00  0.00           C  
ATOM   1020  CG  GLN A  68      -4.590  -2.551  -7.772  1.00  0.00           C  
ATOM   1021  CD  GLN A  68      -3.817  -2.235  -6.502  1.00  0.00           C  
ATOM   1022  OE1 GLN A  68      -2.971  -1.348  -6.500  1.00  0.00           O  
ATOM   1023  NE2 GLN A  68      -4.072  -2.897  -5.411  1.00  0.00           N  
ATOM   1024  H   GLN A  68      -5.249  -0.866 -10.600  1.00  0.00           H  
ATOM   1025  HA  GLN A  68      -4.229  -0.276  -8.287  1.00  0.00           H  
ATOM   1026  HB2 GLN A  68      -4.180  -2.642  -9.868  1.00  0.00           H  
ATOM   1027  HB3 GLN A  68      -2.761  -2.557  -8.863  1.00  0.00           H  
ATOM   1028  HG2 GLN A  68      -5.491  -1.966  -7.789  1.00  0.00           H  
ATOM   1029  HG3 GLN A  68      -4.838  -3.597  -7.794  1.00  0.00           H  
ATOM   1030 HE21 GLN A  68      -4.763  -3.593  -5.415  1.00  0.00           H  
ATOM   1031 HE22 GLN A  68      -3.575  -2.702  -4.586  1.00  0.00           H  
ATOM   1032  N   THR A  69      -2.185   0.910  -8.374  1.00  0.00           N  
ATOM   1033  CA  THR A  69      -0.925   1.610  -8.186  1.00  0.00           C  
ATOM   1034  C   THR A  69       0.081   0.668  -7.536  1.00  0.00           C  
ATOM   1035  O   THR A  69       1.286   0.915  -7.564  1.00  0.00           O  
ATOM   1036  CB  THR A  69      -1.131   2.839  -7.299  1.00  0.00           C  
ATOM   1037  OG1 THR A  69      -1.631   2.429  -6.033  1.00  0.00           O  
ATOM   1038  CG2 THR A  69      -2.131   3.789  -7.962  1.00  0.00           C  
ATOM   1039  H   THR A  69      -3.007   1.222  -7.943  1.00  0.00           H  
ATOM   1040  HA  THR A  69      -0.546   1.926  -9.146  1.00  0.00           H  
ATOM   1041  HB  THR A  69      -0.190   3.351  -7.165  1.00  0.00           H  
ATOM   1042  HG1 THR A  69      -1.002   1.814  -5.651  1.00  0.00           H  
ATOM   1043 HG21 THR A  69      -1.721   4.146  -8.895  1.00  0.00           H  
ATOM   1044 HG22 THR A  69      -2.320   4.626  -7.309  1.00  0.00           H  
ATOM   1045 HG23 THR A  69      -3.055   3.263  -8.152  1.00  0.00           H  
ATOM   1046  N   VAL A  70      -0.422  -0.439  -6.990  1.00  0.00           N  
ATOM   1047  CA  VAL A  70       0.429  -1.432  -6.388  1.00  0.00           C  
ATOM   1048  C   VAL A  70      -0.015  -2.767  -6.981  1.00  0.00           C  
ATOM   1049  O   VAL A  70      -1.202  -2.956  -7.238  1.00  0.00           O  
ATOM   1050  CB  VAL A  70       0.331  -1.356  -4.855  1.00  0.00           C  
ATOM   1051  CG1 VAL A  70      -1.115  -1.421  -4.377  1.00  0.00           C  
ATOM   1052  CG2 VAL A  70       1.092  -2.513  -4.247  1.00  0.00           C  
ATOM   1053  H   VAL A  70      -1.393  -0.621  -7.028  1.00  0.00           H  
ATOM   1054  HA  VAL A  70       1.451  -1.241  -6.686  1.00  0.00           H  
ATOM   1055  HB  VAL A  70       0.773  -0.429  -4.519  1.00  0.00           H  
ATOM   1056 HG11 VAL A  70      -1.123  -1.580  -3.304  1.00  0.00           H  
ATOM   1057 HG12 VAL A  70      -1.620  -2.236  -4.869  1.00  0.00           H  
ATOM   1058 HG13 VAL A  70      -1.613  -0.486  -4.603  1.00  0.00           H  
ATOM   1059 HG21 VAL A  70       0.922  -2.536  -3.181  1.00  0.00           H  
ATOM   1060 HG22 VAL A  70       2.147  -2.396  -4.442  1.00  0.00           H  
ATOM   1061 HG23 VAL A  70       0.744  -3.434  -4.684  1.00  0.00           H  
ATOM   1062  N   ALA A  71       0.919  -3.656  -7.300  1.00  0.00           N  
ATOM   1063  CA  ALA A  71       0.530  -4.889  -7.978  1.00  0.00           C  
ATOM   1064  C   ALA A  71      -0.386  -5.765  -7.139  1.00  0.00           C  
ATOM   1065  O   ALA A  71       0.077  -6.501  -6.276  1.00  0.00           O  
ATOM   1066  CB  ALA A  71       1.779  -5.684  -8.355  1.00  0.00           C  
ATOM   1067  H   ALA A  71       1.876  -3.459  -7.149  1.00  0.00           H  
ATOM   1068  HA  ALA A  71       0.010  -4.626  -8.885  1.00  0.00           H  
ATOM   1069  HB1 ALA A  71       1.485  -6.614  -8.822  1.00  0.00           H  
ATOM   1070  HB2 ALA A  71       2.356  -5.893  -7.468  1.00  0.00           H  
ATOM   1071  HB3 ALA A  71       2.378  -5.108  -9.046  1.00  0.00           H  
ATOM   1072  N   ASN A  72      -1.696  -5.716  -7.421  1.00  0.00           N  
ATOM   1073  CA  ASN A  72      -2.629  -6.561  -6.679  1.00  0.00           C  
ATOM   1074  C   ASN A  72      -2.524  -8.008  -7.149  1.00  0.00           C  
ATOM   1075  O   ASN A  72      -3.553  -8.585  -7.458  1.00  0.00           O  
ATOM   1076  CB  ASN A  72      -4.068  -6.078  -6.846  1.00  0.00           C  
ATOM   1077  CG  ASN A  72      -4.505  -6.145  -8.305  1.00  0.00           C  
ATOM   1078  OD1 ASN A  72      -3.760  -6.625  -9.160  1.00  0.00           O  
ATOM   1079  ND2 ASN A  72      -5.686  -5.700  -8.633  1.00  0.00           N  
ATOM   1080  OXT ASN A  72      -1.416  -8.517  -7.193  1.00  0.00           O  
ATOM   1081  H   ASN A  72      -2.034  -5.118  -8.145  1.00  0.00           H  
ATOM   1082  HA  ASN A  72      -2.371  -6.519  -5.631  1.00  0.00           H  
ATOM   1083  HB2 ASN A  72      -4.719  -6.706  -6.260  1.00  0.00           H  
ATOM   1084  HB3 ASN A  72      -4.145  -5.063  -6.497  1.00  0.00           H  
ATOM   1085 HD21 ASN A  72      -6.280  -5.329  -7.941  1.00  0.00           H  
ATOM   1086 HD22 ASN A  72      -5.982  -5.733  -9.569  1.00  0.00           H  
TER    1087      ASN A  72                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASN A   1     -15.048  11.821   0.251  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -14.425  11.457   1.555  1.00  0.00           C  
ATOM      3  C   ASN A   1     -13.145  12.263   1.745  1.00  0.00           C  
ATOM      4  O   ASN A   1     -12.820  13.131   0.933  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -14.107   9.961   1.564  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -15.370   9.161   1.270  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -16.407   9.380   1.896  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -15.346   8.239   0.346  1.00  0.00           N  
ATOM      9  H1  ASN A   1     -16.080  11.881   0.366  1.00  0.00           H  
ATOM     10  H2  ASN A   1     -14.818  11.095  -0.457  1.00  0.00           H  
ATOM     11  H3  ASN A   1     -14.683  12.742  -0.063  1.00  0.00           H  
ATOM     12  HA  ASN A   1     -15.113  11.683   2.357  1.00  0.00           H  
ATOM     13  HB2 ASN A   1     -13.364   9.748   0.810  1.00  0.00           H  
ATOM     14  HB3 ASN A   1     -13.725   9.682   2.534  1.00  0.00           H  
ATOM     15 HD21 ASN A   1     -14.516   8.065  -0.154  1.00  0.00           H  
ATOM     16 HD22 ASN A   1     -16.159   7.718   0.151  1.00  0.00           H  
ATOM     17  N   LEU A   2     -12.421  11.972   2.820  1.00  0.00           N  
ATOM     18  CA  LEU A   2     -11.177  12.678   3.106  1.00  0.00           C  
ATOM     19  C   LEU A   2      -9.977  11.767   2.863  1.00  0.00           C  
ATOM     20  O   LEU A   2      -9.862  10.703   3.471  1.00  0.00           O  
ATOM     21  CB  LEU A   2     -11.179  13.161   4.561  1.00  0.00           C  
ATOM     22  CG  LEU A   2      -9.847  13.843   4.894  1.00  0.00           C  
ATOM     23  CD1 LEU A   2      -9.648  15.059   3.988  1.00  0.00           C  
ATOM     24  CD2 LEU A   2      -9.869  14.298   6.355  1.00  0.00           C  
ATOM     25  H   LEU A   2     -12.729  11.272   3.432  1.00  0.00           H  
ATOM     26  HA  LEU A   2     -11.105  13.534   2.452  1.00  0.00           H  
ATOM     27  HB2 LEU A   2     -11.986  13.863   4.702  1.00  0.00           H  
ATOM     28  HB3 LEU A   2     -11.319  12.315   5.217  1.00  0.00           H  
ATOM     29  HG  LEU A   2      -9.035  13.146   4.745  1.00  0.00           H  
ATOM     30 HD11 LEU A   2     -10.553  15.649   3.974  1.00  0.00           H  
ATOM     31 HD12 LEU A   2      -9.418  14.729   2.986  1.00  0.00           H  
ATOM     32 HD13 LEU A   2      -8.833  15.660   4.365  1.00  0.00           H  
ATOM     33 HD21 LEU A   2     -10.003  13.440   6.997  1.00  0.00           H  
ATOM     34 HD22 LEU A   2     -10.683  14.991   6.505  1.00  0.00           H  
ATOM     35 HD23 LEU A   2      -8.935  14.784   6.596  1.00  0.00           H  
ATOM     36  N   THR A   3      -9.086  12.196   1.975  1.00  0.00           N  
ATOM     37  CA  THR A   3      -7.897  11.411   1.663  1.00  0.00           C  
ATOM     38  C   THR A   3      -6.744  11.762   2.605  1.00  0.00           C  
ATOM     39  O   THR A   3      -5.736  11.058   2.648  1.00  0.00           O  
ATOM     40  CB  THR A   3      -7.468  11.668   0.217  1.00  0.00           C  
ATOM     41  OG1 THR A   3      -7.131  13.039   0.061  1.00  0.00           O  
ATOM     42  CG2 THR A   3      -8.617  11.312  -0.729  1.00  0.00           C  
ATOM     43  H   THR A   3      -9.230  13.054   1.523  1.00  0.00           H  
ATOM     44  HA  THR A   3      -8.131  10.362   1.773  1.00  0.00           H  
ATOM     45  HB  THR A   3      -6.612  11.058  -0.020  1.00  0.00           H  
ATOM     46  HG1 THR A   3      -6.689  13.142  -0.784  1.00  0.00           H  
ATOM     47 HG21 THR A   3      -9.495  11.881  -0.458  1.00  0.00           H  
ATOM     48 HG22 THR A   3      -8.834  10.257  -0.652  1.00  0.00           H  
ATOM     49 HG23 THR A   3      -8.335  11.549  -1.743  1.00  0.00           H  
ATOM     50  N   LYS A   4      -6.892  12.847   3.360  1.00  0.00           N  
ATOM     51  CA  LYS A   4      -5.850  13.268   4.289  1.00  0.00           C  
ATOM     52  C   LYS A   4      -5.603  12.192   5.342  1.00  0.00           C  
ATOM     53  O   LYS A   4      -4.458  11.915   5.704  1.00  0.00           O  
ATOM     54  CB  LYS A   4      -6.249  14.577   4.974  1.00  0.00           C  
ATOM     55  CG  LYS A   4      -5.127  15.019   5.915  1.00  0.00           C  
ATOM     56  CD  LYS A   4      -5.502  16.350   6.572  1.00  0.00           C  
ATOM     57  CE  LYS A   4      -4.364  16.805   7.489  1.00  0.00           C  
ATOM     58  NZ  LYS A   4      -4.187  15.816   8.590  1.00  0.00           N  
ATOM     59  H   LYS A   4      -7.712  13.377   3.290  1.00  0.00           H  
ATOM     60  HA  LYS A   4      -4.938  13.430   3.737  1.00  0.00           H  
ATOM     61  HB2 LYS A   4      -6.415  15.338   4.225  1.00  0.00           H  
ATOM     62  HB3 LYS A   4      -7.154  14.425   5.542  1.00  0.00           H  
ATOM     63  HG2 LYS A   4      -4.981  14.269   6.678  1.00  0.00           H  
ATOM     64  HG3 LYS A   4      -4.214  15.144   5.353  1.00  0.00           H  
ATOM     65  HD2 LYS A   4      -5.669  17.094   5.806  1.00  0.00           H  
ATOM     66  HD3 LYS A   4      -6.402  16.222   7.153  1.00  0.00           H  
ATOM     67  HE2 LYS A   4      -3.450  16.877   6.918  1.00  0.00           H  
ATOM     68  HE3 LYS A   4      -4.603  17.771   7.907  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4      -3.918  14.896   8.190  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4      -5.079  15.720   9.116  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4      -3.439  16.145   9.232  1.00  0.00           H  
ATOM     72  N   GLN A   5      -6.682  11.598   5.840  1.00  0.00           N  
ATOM     73  CA  GLN A   5      -6.575  10.564   6.864  1.00  0.00           C  
ATOM     74  C   GLN A   5      -7.626   9.501   6.693  1.00  0.00           C  
ATOM     75  O   GLN A   5      -8.513   9.606   5.847  1.00  0.00           O  
ATOM     76  CB  GLN A   5      -6.726  11.155   8.250  1.00  0.00           C  
ATOM     77  CG  GLN A   5      -8.082  11.851   8.367  1.00  0.00           C  
ATOM     78  CD  GLN A   5      -8.207  12.524   9.729  1.00  0.00           C  
ATOM     79  OE1 GLN A   5      -8.112  11.860  10.761  1.00  0.00           O  
ATOM     80  NE2 GLN A   5      -8.416  13.809   9.793  1.00  0.00           N  
ATOM     81  H   GLN A   5      -7.569  11.867   5.520  1.00  0.00           H  
ATOM     82  HA  GLN A   5      -5.600  10.105   6.791  1.00  0.00           H  
ATOM     83  HB2 GLN A   5      -6.661  10.366   8.986  1.00  0.00           H  
ATOM     84  HB3 GLN A   5      -5.946  11.853   8.414  1.00  0.00           H  
ATOM     85  HG2 GLN A   5      -8.170  12.597   7.589  1.00  0.00           H  
ATOM     86  HG3 GLN A   5      -8.870  11.122   8.255  1.00  0.00           H  
ATOM     87 HE21 GLN A   5      -8.490  14.336   8.969  1.00  0.00           H  
ATOM     88 HE22 GLN A   5      -8.496  14.249  10.664  1.00  0.00           H  
ATOM     89  N   LYS A   6      -7.505   8.463   7.501  1.00  0.00           N  
ATOM     90  CA  LYS A   6      -8.435   7.370   7.426  1.00  0.00           C  
ATOM     91  C   LYS A   6      -9.853   7.835   7.743  1.00  0.00           C  
ATOM     92  O   LYS A   6     -10.805   7.401   7.099  1.00  0.00           O  
ATOM     93  CB  LYS A   6      -8.026   6.253   8.388  1.00  0.00           C  
ATOM     94  CG  LYS A   6      -6.748   5.583   7.881  1.00  0.00           C  
ATOM     95  CD  LYS A   6      -6.338   4.468   8.845  1.00  0.00           C  
ATOM     96  CE  LYS A   6      -5.064   3.792   8.333  1.00  0.00           C  
ATOM     97  NZ  LYS A   6      -4.661   2.712   9.277  1.00  0.00           N  
ATOM     98  H   LYS A   6      -6.768   8.432   8.147  1.00  0.00           H  
ATOM     99  HA  LYS A   6      -8.405   7.000   6.427  1.00  0.00           H  
ATOM    100  HB2 LYS A   6      -7.849   6.670   9.369  1.00  0.00           H  
ATOM    101  HB3 LYS A   6      -8.816   5.519   8.445  1.00  0.00           H  
ATOM    102  HG2 LYS A   6      -6.926   5.164   6.901  1.00  0.00           H  
ATOM    103  HG3 LYS A   6      -5.955   6.314   7.822  1.00  0.00           H  
ATOM    104  HD2 LYS A   6      -6.155   4.887   9.824  1.00  0.00           H  
ATOM    105  HD3 LYS A   6      -7.130   3.736   8.908  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      -5.248   3.368   7.358  1.00  0.00           H  
ATOM    107  HE3 LYS A   6      -4.272   4.524   8.264  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6      -3.658   2.481   9.132  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6      -5.242   1.866   9.103  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6      -4.802   3.035  10.255  1.00  0.00           H  
ATOM    111  N   ASP A   7      -9.973   8.720   8.732  1.00  0.00           N  
ATOM    112  CA  ASP A   7     -11.273   9.261   9.142  1.00  0.00           C  
ATOM    113  C   ASP A   7     -12.124   8.197   9.836  1.00  0.00           C  
ATOM    114  O   ASP A   7     -12.405   8.301  11.029  1.00  0.00           O  
ATOM    115  CB  ASP A   7     -12.031   9.818   7.932  1.00  0.00           C  
ATOM    116  CG  ASP A   7     -13.241  10.617   8.404  1.00  0.00           C  
ATOM    117  OD1 ASP A   7     -13.574  10.514   9.573  1.00  0.00           O  
ATOM    118  OD2 ASP A   7     -13.816  11.322   7.592  1.00  0.00           O  
ATOM    119  H   ASP A   7      -9.166   9.024   9.196  1.00  0.00           H  
ATOM    120  HA  ASP A   7     -11.102  10.068   9.838  1.00  0.00           H  
ATOM    121  HB2 ASP A   7     -11.376  10.461   7.362  1.00  0.00           H  
ATOM    122  HB3 ASP A   7     -12.368   9.006   7.308  1.00  0.00           H  
ATOM    123  N   ALA A   8     -12.541   7.183   9.084  1.00  0.00           N  
ATOM    124  CA  ALA A   8     -13.370   6.118   9.642  1.00  0.00           C  
ATOM    125  C   ALA A   8     -13.051   4.783   8.978  1.00  0.00           C  
ATOM    126  O   ALA A   8     -12.490   4.740   7.882  1.00  0.00           O  
ATOM    127  CB  ALA A   8     -14.850   6.450   9.436  1.00  0.00           C  
ATOM    128  H   ALA A   8     -12.299   7.153   8.138  1.00  0.00           H  
ATOM    129  HA  ALA A   8     -13.174   6.040  10.700  1.00  0.00           H  
ATOM    130  HB1 ALA A   8     -15.107   6.317   8.396  1.00  0.00           H  
ATOM    131  HB2 ALA A   8     -15.033   7.475   9.726  1.00  0.00           H  
ATOM    132  HB3 ALA A   8     -15.453   5.791  10.043  1.00  0.00           H  
ATOM    133  N   VAL A   9     -13.403   3.694   9.653  1.00  0.00           N  
ATOM    134  CA  VAL A   9     -13.143   2.359   9.124  1.00  0.00           C  
ATOM    135  C   VAL A   9     -13.664   2.236   7.698  1.00  0.00           C  
ATOM    136  O   VAL A   9     -14.431   3.078   7.231  1.00  0.00           O  
ATOM    137  CB  VAL A   9     -13.815   1.307  10.007  1.00  0.00           C  
ATOM    138  CG1 VAL A   9     -13.214   1.362  11.412  1.00  0.00           C  
ATOM    139  CG2 VAL A   9     -15.316   1.589  10.083  1.00  0.00           C  
ATOM    140  H   VAL A   9     -13.843   3.789  10.523  1.00  0.00           H  
ATOM    141  HA  VAL A   9     -12.078   2.184   9.125  1.00  0.00           H  
ATOM    142  HB  VAL A   9     -13.653   0.326   9.584  1.00  0.00           H  
ATOM    143 HG11 VAL A   9     -13.530   0.495  11.972  1.00  0.00           H  
ATOM    144 HG12 VAL A   9     -13.553   2.256  11.912  1.00  0.00           H  
ATOM    145 HG13 VAL A   9     -12.137   1.373  11.343  1.00  0.00           H  
ATOM    146 HG21 VAL A   9     -15.734   1.594   9.086  1.00  0.00           H  
ATOM    147 HG22 VAL A   9     -15.478   2.553  10.545  1.00  0.00           H  
ATOM    148 HG23 VAL A   9     -15.798   0.823  10.672  1.00  0.00           H  
ATOM    149  N   SER A  10     -13.228   1.191   7.002  1.00  0.00           N  
ATOM    150  CA  SER A  10     -13.643   0.979   5.622  1.00  0.00           C  
ATOM    151  C   SER A  10     -15.153   0.781   5.523  1.00  0.00           C  
ATOM    152  O   SER A  10     -15.750   0.067   6.328  1.00  0.00           O  
ATOM    153  CB  SER A  10     -12.931  -0.245   5.046  1.00  0.00           C  
ATOM    154  OG  SER A  10     -13.397  -0.481   3.724  1.00  0.00           O  
ATOM    155  H   SER A  10     -12.608   0.558   7.421  1.00  0.00           H  
ATOM    156  HA  SER A  10     -13.367   1.844   5.039  1.00  0.00           H  
ATOM    157  HB2 SER A  10     -11.869  -0.068   5.021  1.00  0.00           H  
ATOM    158  HB3 SER A  10     -13.135  -1.105   5.670  1.00  0.00           H  
ATOM    159  HG  SER A  10     -14.134  -1.093   3.775  1.00  0.00           H  
ATOM    160  N   ASP A  11     -15.743   1.419   4.514  1.00  0.00           N  
ATOM    161  CA  ASP A  11     -17.181   1.341   4.255  1.00  0.00           C  
ATOM    162  C   ASP A  11     -17.561   2.408   3.231  1.00  0.00           C  
ATOM    163  O   ASP A  11     -17.667   2.126   2.038  1.00  0.00           O  
ATOM    164  CB  ASP A  11     -17.992   1.558   5.544  1.00  0.00           C  
ATOM    165  CG  ASP A  11     -18.463   0.224   6.130  1.00  0.00           C  
ATOM    166  OD1 ASP A  11     -18.015  -0.808   5.660  1.00  0.00           O  
ATOM    167  OD2 ASP A  11     -19.275   0.257   7.042  1.00  0.00           O  
ATOM    168  H   ASP A  11     -15.188   1.960   3.913  1.00  0.00           H  
ATOM    169  HA  ASP A  11     -17.414   0.371   3.845  1.00  0.00           H  
ATOM    170  HB2 ASP A  11     -17.375   2.066   6.270  1.00  0.00           H  
ATOM    171  HB3 ASP A  11     -18.853   2.172   5.322  1.00  0.00           H  
ATOM    172  N   THR A  12     -17.744   3.639   3.705  1.00  0.00           N  
ATOM    173  CA  THR A  12     -18.086   4.747   2.823  1.00  0.00           C  
ATOM    174  C   THR A  12     -16.819   5.366   2.237  1.00  0.00           C  
ATOM    175  O   THR A  12     -16.848   5.971   1.165  1.00  0.00           O  
ATOM    176  CB  THR A  12     -18.866   5.810   3.598  1.00  0.00           C  
ATOM    177  OG1 THR A  12     -19.436   6.737   2.684  1.00  0.00           O  
ATOM    178  CG2 THR A  12     -17.920   6.545   4.550  1.00  0.00           C  
ATOM    179  H   THR A  12     -17.629   3.808   4.662  1.00  0.00           H  
ATOM    180  HA  THR A  12     -18.703   4.378   2.017  1.00  0.00           H  
ATOM    181  HB  THR A  12     -19.650   5.338   4.169  1.00  0.00           H  
ATOM    182  HG1 THR A  12     -18.744   7.024   2.083  1.00  0.00           H  
ATOM    183 HG21 THR A  12     -17.253   7.175   3.980  1.00  0.00           H  
ATOM    184 HG22 THR A  12     -17.344   5.825   5.112  1.00  0.00           H  
ATOM    185 HG23 THR A  12     -18.496   7.155   5.229  1.00  0.00           H  
ATOM    186  N   GLY A  13     -15.709   5.215   2.956  1.00  0.00           N  
ATOM    187  CA  GLY A  13     -14.432   5.765   2.515  1.00  0.00           C  
ATOM    188  C   GLY A  13     -13.804   4.929   1.433  1.00  0.00           C  
ATOM    189  O   GLY A  13     -12.668   4.483   1.571  1.00  0.00           O  
ATOM    190  H   GLY A  13     -15.751   4.728   3.805  1.00  0.00           H  
ATOM    191  HA2 GLY A  13     -14.572   6.756   2.128  1.00  0.00           H  
ATOM    192  HA3 GLY A  13     -13.758   5.811   3.345  1.00  0.00           H  
ATOM    193  N   THR A  14     -14.513   4.753   0.333  1.00  0.00           N  
ATOM    194  CA  THR A  14     -13.936   4.016  -0.760  1.00  0.00           C  
ATOM    195  C   THR A  14     -12.805   4.869  -1.305  1.00  0.00           C  
ATOM    196  O   THR A  14     -11.736   4.377  -1.637  1.00  0.00           O  
ATOM    197  CB  THR A  14     -14.978   3.758  -1.850  1.00  0.00           C  
ATOM    198  OG1 THR A  14     -15.479   4.999  -2.326  1.00  0.00           O  
ATOM    199  CG2 THR A  14     -16.127   2.929  -1.274  1.00  0.00           C  
ATOM    200  H   THR A  14     -15.401   5.156   0.245  1.00  0.00           H  
ATOM    201  HA  THR A  14     -13.543   3.076  -0.398  1.00  0.00           H  
ATOM    202  HB  THR A  14     -14.523   3.217  -2.665  1.00  0.00           H  
ATOM    203  HG1 THR A  14     -15.224   5.088  -3.248  1.00  0.00           H  
ATOM    204 HG21 THR A  14     -16.821   2.677  -2.063  1.00  0.00           H  
ATOM    205 HG22 THR A  14     -16.639   3.502  -0.514  1.00  0.00           H  
ATOM    206 HG23 THR A  14     -15.734   2.022  -0.839  1.00  0.00           H  
ATOM    207  N   ALA A  15     -13.044   6.175  -1.339  1.00  0.00           N  
ATOM    208  CA  ALA A  15     -12.020   7.112  -1.777  1.00  0.00           C  
ATOM    209  C   ALA A  15     -10.890   7.153  -0.768  1.00  0.00           C  
ATOM    210  O   ALA A  15      -9.707   7.193  -1.113  1.00  0.00           O  
ATOM    211  CB  ALA A  15     -12.612   8.509  -1.969  1.00  0.00           C  
ATOM    212  H   ALA A  15     -13.904   6.515  -1.008  1.00  0.00           H  
ATOM    213  HA  ALA A  15     -11.622   6.762  -2.707  1.00  0.00           H  
ATOM    214  HB1 ALA A  15     -13.622   8.423  -2.344  1.00  0.00           H  
ATOM    215  HB2 ALA A  15     -12.011   9.061  -2.676  1.00  0.00           H  
ATOM    216  HB3 ALA A  15     -12.624   9.028  -1.022  1.00  0.00           H  
ATOM    217  N   ALA A  16     -11.282   7.142   0.492  1.00  0.00           N  
ATOM    218  CA  ALA A  16     -10.335   7.181   1.582  1.00  0.00           C  
ATOM    219  C   ALA A  16      -9.442   5.960   1.537  1.00  0.00           C  
ATOM    220  O   ALA A  16      -8.249   6.036   1.836  1.00  0.00           O  
ATOM    221  CB  ALA A  16     -11.070   7.236   2.922  1.00  0.00           C  
ATOM    222  H   ALA A  16     -12.241   7.111   0.695  1.00  0.00           H  
ATOM    223  HA  ALA A  16      -9.725   8.064   1.481  1.00  0.00           H  
ATOM    224  HB1 ALA A  16     -10.429   7.685   3.667  1.00  0.00           H  
ATOM    225  HB2 ALA A  16     -11.333   6.235   3.229  1.00  0.00           H  
ATOM    226  HB3 ALA A  16     -11.967   7.828   2.815  1.00  0.00           H  
ATOM    227  N   VAL A  17     -10.029   4.825   1.186  1.00  0.00           N  
ATOM    228  CA  VAL A  17      -9.242   3.593   1.144  1.00  0.00           C  
ATOM    229  C   VAL A  17      -8.211   3.644   0.020  1.00  0.00           C  
ATOM    230  O   VAL A  17      -7.185   2.967   0.064  1.00  0.00           O  
ATOM    231  CB  VAL A  17     -10.124   2.331   1.030  1.00  0.00           C  
ATOM    232  CG1 VAL A  17     -10.614   2.082  -0.424  1.00  0.00           C  
ATOM    233  CG2 VAL A  17      -9.319   1.115   1.551  1.00  0.00           C  
ATOM    234  H   VAL A  17     -10.998   4.828   0.959  1.00  0.00           H  
ATOM    235  HA  VAL A  17      -8.702   3.529   2.077  1.00  0.00           H  
ATOM    236  HB  VAL A  17     -10.991   2.464   1.661  1.00  0.00           H  
ATOM    237 HG11 VAL A  17     -10.256   2.848  -1.084  1.00  0.00           H  
ATOM    238 HG12 VAL A  17     -11.692   2.084  -0.438  1.00  0.00           H  
ATOM    239 HG13 VAL A  17     -10.261   1.122  -0.779  1.00  0.00           H  
ATOM    240 HG21 VAL A  17      -8.786   0.649   0.730  1.00  0.00           H  
ATOM    241 HG22 VAL A  17      -9.998   0.400   1.985  1.00  0.00           H  
ATOM    242 HG23 VAL A  17      -8.611   1.431   2.304  1.00  0.00           H  
ATOM    243  N   VAL A  18      -8.489   4.430  -1.003  1.00  0.00           N  
ATOM    244  CA  VAL A  18      -7.556   4.531  -2.106  1.00  0.00           C  
ATOM    245  C   VAL A  18      -6.245   5.127  -1.600  1.00  0.00           C  
ATOM    246  O   VAL A  18      -5.151   4.659  -1.927  1.00  0.00           O  
ATOM    247  CB  VAL A  18      -8.128   5.405  -3.226  1.00  0.00           C  
ATOM    248  CG1 VAL A  18      -7.044   5.675  -4.270  1.00  0.00           C  
ATOM    249  CG2 VAL A  18      -9.303   4.681  -3.886  1.00  0.00           C  
ATOM    250  H   VAL A  18      -9.332   4.935  -1.011  1.00  0.00           H  
ATOM    251  HA  VAL A  18      -7.372   3.545  -2.489  1.00  0.00           H  
ATOM    252  HB  VAL A  18      -8.465   6.342  -2.814  1.00  0.00           H  
ATOM    253 HG11 VAL A  18      -7.483   6.167  -5.125  1.00  0.00           H  
ATOM    254 HG12 VAL A  18      -6.603   4.740  -4.583  1.00  0.00           H  
ATOM    255 HG13 VAL A  18      -6.281   6.308  -3.843  1.00  0.00           H  
ATOM    256 HG21 VAL A  18      -9.840   5.370  -4.521  1.00  0.00           H  
ATOM    257 HG22 VAL A  18      -9.967   4.301  -3.124  1.00  0.00           H  
ATOM    258 HG23 VAL A  18      -8.931   3.858  -4.481  1.00  0.00           H  
ATOM    259  N   LYS A  19      -6.388   6.182  -0.807  1.00  0.00           N  
ATOM    260  CA  LYS A  19      -5.249   6.901  -0.244  1.00  0.00           C  
ATOM    261  C   LYS A  19      -4.403   6.069   0.729  1.00  0.00           C  
ATOM    262  O   LYS A  19      -3.181   6.216   0.749  1.00  0.00           O  
ATOM    263  CB  LYS A  19      -5.743   8.164   0.469  1.00  0.00           C  
ATOM    264  CG  LYS A  19      -4.551   9.058   0.841  1.00  0.00           C  
ATOM    265  CD  LYS A  19      -4.105   8.782   2.283  1.00  0.00           C  
ATOM    266  CE  LYS A  19      -3.042   9.803   2.688  1.00  0.00           C  
ATOM    267  NZ  LYS A  19      -2.620   9.549   4.095  1.00  0.00           N  
ATOM    268  H   LYS A  19      -7.298   6.500  -0.606  1.00  0.00           H  
ATOM    269  HA  LYS A  19      -4.614   7.211  -1.059  1.00  0.00           H  
ATOM    270  HB2 LYS A  19      -6.409   8.708  -0.187  1.00  0.00           H  
ATOM    271  HB3 LYS A  19      -6.274   7.885   1.367  1.00  0.00           H  
ATOM    272  HG2 LYS A  19      -3.731   8.856   0.168  1.00  0.00           H  
ATOM    273  HG3 LYS A  19      -4.840  10.095   0.748  1.00  0.00           H  
ATOM    274  HD2 LYS A  19      -4.956   8.865   2.943  1.00  0.00           H  
ATOM    275  HD3 LYS A  19      -3.690   7.791   2.355  1.00  0.00           H  
ATOM    276  HE2 LYS A  19      -2.186   9.709   2.035  1.00  0.00           H  
ATOM    277  HE3 LYS A  19      -3.447  10.800   2.608  1.00  0.00           H  
ATOM    278  HZ1 LYS A  19      -2.107   8.646   4.146  1.00  0.00           H  
ATOM    279  HZ2 LYS A  19      -3.462   9.506   4.706  1.00  0.00           H  
ATOM    280  HZ3 LYS A  19      -1.997  10.318   4.416  1.00  0.00           H  
ATOM    281  N   VAL A  20      -5.028   5.247   1.577  1.00  0.00           N  
ATOM    282  CA  VAL A  20      -4.258   4.494   2.565  1.00  0.00           C  
ATOM    283  C   VAL A  20      -3.402   3.396   1.949  1.00  0.00           C  
ATOM    284  O   VAL A  20      -2.234   3.251   2.298  1.00  0.00           O  
ATOM    285  CB  VAL A  20      -5.211   3.902   3.594  1.00  0.00           C  
ATOM    286  CG1 VAL A  20      -5.950   5.036   4.310  1.00  0.00           C  
ATOM    287  CG2 VAL A  20      -6.234   2.988   2.905  1.00  0.00           C  
ATOM    288  H   VAL A  20      -6.006   5.157   1.576  1.00  0.00           H  
ATOM    289  HA  VAL A  20      -3.605   5.169   3.082  1.00  0.00           H  
ATOM    290  HB  VAL A  20      -4.638   3.348   4.310  1.00  0.00           H  
ATOM    291 HG11 VAL A  20      -6.768   4.624   4.884  1.00  0.00           H  
ATOM    292 HG12 VAL A  20      -6.338   5.731   3.581  1.00  0.00           H  
ATOM    293 HG13 VAL A  20      -5.268   5.548   4.972  1.00  0.00           H  
ATOM    294 HG21 VAL A  20      -5.756   2.076   2.569  1.00  0.00           H  
ATOM    295 HG22 VAL A  20      -6.651   3.496   2.063  1.00  0.00           H  
ATOM    296 HG23 VAL A  20      -7.023   2.747   3.593  1.00  0.00           H  
ATOM    297  N   VAL A  21      -3.963   2.631   1.036  1.00  0.00           N  
ATOM    298  CA  VAL A  21      -3.205   1.554   0.416  1.00  0.00           C  
ATOM    299  C   VAL A  21      -1.987   2.107  -0.290  1.00  0.00           C  
ATOM    300  O   VAL A  21      -0.910   1.534  -0.205  1.00  0.00           O  
ATOM    301  CB  VAL A  21      -4.075   0.791  -0.565  1.00  0.00           C  
ATOM    302  CG1 VAL A  21      -3.215  -0.176  -1.391  1.00  0.00           C  
ATOM    303  CG2 VAL A  21      -5.149   0.006   0.207  1.00  0.00           C  
ATOM    304  H   VAL A  21      -4.902   2.781   0.795  1.00  0.00           H  
ATOM    305  HA  VAL A  21      -2.877   0.873   1.188  1.00  0.00           H  
ATOM    306  HB  VAL A  21      -4.545   1.496  -1.221  1.00  0.00           H  
ATOM    307 HG11 VAL A  21      -3.866  -0.891  -1.887  1.00  0.00           H  
ATOM    308 HG12 VAL A  21      -2.515  -0.698  -0.742  1.00  0.00           H  
ATOM    309 HG13 VAL A  21      -2.659   0.378  -2.132  1.00  0.00           H  
ATOM    310 HG21 VAL A  21      -5.534  -0.790  -0.411  1.00  0.00           H  
ATOM    311 HG22 VAL A  21      -5.955   0.672   0.478  1.00  0.00           H  
ATOM    312 HG23 VAL A  21      -4.718  -0.419   1.105  1.00  0.00           H  
ATOM    313  N   GLU A  22      -2.156   3.215  -0.989  1.00  0.00           N  
ATOM    314  CA  GLU A  22      -1.045   3.825  -1.697  1.00  0.00           C  
ATOM    315  C   GLU A  22       0.062   4.269  -0.733  1.00  0.00           C  
ATOM    316  O   GLU A  22       1.246   4.132  -1.047  1.00  0.00           O  
ATOM    317  CB  GLU A  22      -1.539   5.036  -2.492  1.00  0.00           C  
ATOM    318  CG  GLU A  22      -2.401   4.559  -3.663  1.00  0.00           C  
ATOM    319  CD  GLU A  22      -3.041   5.756  -4.358  1.00  0.00           C  
ATOM    320  OE1 GLU A  22      -2.987   6.839  -3.800  1.00  0.00           O  
ATOM    321  OE2 GLU A  22      -3.575   5.572  -5.440  1.00  0.00           O  
ATOM    322  H   GLU A  22      -3.037   3.642  -1.040  1.00  0.00           H  
ATOM    323  HA  GLU A  22      -0.636   3.105  -2.388  1.00  0.00           H  
ATOM    324  HB2 GLU A  22      -2.126   5.673  -1.847  1.00  0.00           H  
ATOM    325  HB3 GLU A  22      -0.693   5.587  -2.873  1.00  0.00           H  
ATOM    326  HG2 GLU A  22      -1.782   4.022  -4.369  1.00  0.00           H  
ATOM    327  HG3 GLU A  22      -3.178   3.904  -3.293  1.00  0.00           H  
ATOM    328  N   SER A  23      -0.307   4.793   0.443  1.00  0.00           N  
ATOM    329  CA  SER A  23       0.705   5.229   1.411  1.00  0.00           C  
ATOM    330  C   SER A  23       1.533   4.048   1.925  1.00  0.00           C  
ATOM    331  O   SER A  23       2.763   4.090   1.909  1.00  0.00           O  
ATOM    332  CB  SER A  23       0.031   5.927   2.591  1.00  0.00           C  
ATOM    333  OG  SER A  23      -0.600   7.118   2.136  1.00  0.00           O  
ATOM    334  H   SER A  23      -1.257   4.849   0.680  1.00  0.00           H  
ATOM    335  HA  SER A  23       1.367   5.933   0.927  1.00  0.00           H  
ATOM    336  HB2 SER A  23      -0.711   5.274   3.019  1.00  0.00           H  
ATOM    337  HB3 SER A  23       0.773   6.164   3.341  1.00  0.00           H  
ATOM    338  HG  SER A  23      -1.203   6.881   1.427  1.00  0.00           H  
ATOM    339  N   GLN A  24       0.850   2.982   2.344  1.00  0.00           N  
ATOM    340  CA  GLN A  24       1.550   1.786   2.814  1.00  0.00           C  
ATOM    341  C   GLN A  24       2.274   1.122   1.658  1.00  0.00           C  
ATOM    342  O   GLN A  24       3.361   0.588   1.818  1.00  0.00           O  
ATOM    343  CB  GLN A  24       0.624   0.782   3.518  1.00  0.00           C  
ATOM    344  CG  GLN A  24       0.260   1.302   4.917  1.00  0.00           C  
ATOM    345  CD  GLN A  24      -0.898   2.286   4.854  1.00  0.00           C  
ATOM    346  OE1 GLN A  24      -1.956   1.958   4.322  1.00  0.00           O  
ATOM    347  NE2 GLN A  24      -0.762   3.478   5.367  1.00  0.00           N  
ATOM    348  H   GLN A  24      -0.130   3.003   2.308  1.00  0.00           H  
ATOM    349  HA  GLN A  24       2.297   2.105   3.527  1.00  0.00           H  
ATOM    350  HB2 GLN A  24      -0.277   0.654   2.937  1.00  0.00           H  
ATOM    351  HB3 GLN A  24       1.128  -0.168   3.611  1.00  0.00           H  
ATOM    352  HG2 GLN A  24      -0.018   0.467   5.544  1.00  0.00           H  
ATOM    353  HG3 GLN A  24       1.122   1.796   5.345  1.00  0.00           H  
ATOM    354 HE21 GLN A  24       0.084   3.735   5.790  1.00  0.00           H  
ATOM    355 HE22 GLN A  24      -1.504   4.116   5.329  1.00  0.00           H  
ATOM    356  N   ALA A  25       1.636   1.149   0.502  1.00  0.00           N  
ATOM    357  CA  ALA A  25       2.193   0.542  -0.698  1.00  0.00           C  
ATOM    358  C   ALA A  25       3.512   1.191  -1.049  1.00  0.00           C  
ATOM    359  O   ALA A  25       4.452   0.512  -1.441  1.00  0.00           O  
ATOM    360  CB  ALA A  25       1.234   0.713  -1.871  1.00  0.00           C  
ATOM    361  H   ALA A  25       0.765   1.574   0.461  1.00  0.00           H  
ATOM    362  HA  ALA A  25       2.348  -0.504  -0.534  1.00  0.00           H  
ATOM    363  HB1 ALA A  25       0.873   1.729  -1.896  1.00  0.00           H  
ATOM    364  HB2 ALA A  25       0.403   0.034  -1.757  1.00  0.00           H  
ATOM    365  HB3 ALA A  25       1.758   0.493  -2.789  1.00  0.00           H  
ATOM    366  N   GLU A  26       3.569   2.504  -0.881  1.00  0.00           N  
ATOM    367  CA  GLU A  26       4.778   3.266  -1.151  1.00  0.00           C  
ATOM    368  C   GLU A  26       5.854   2.928  -0.127  1.00  0.00           C  
ATOM    369  O   GLU A  26       7.032   2.805  -0.449  1.00  0.00           O  
ATOM    370  CB  GLU A  26       4.455   4.764  -1.084  1.00  0.00           C  
ATOM    371  CG  GLU A  26       5.708   5.589  -1.383  1.00  0.00           C  
ATOM    372  CD  GLU A  26       6.168   5.338  -2.816  1.00  0.00           C  
ATOM    373  OE1 GLU A  26       5.365   4.860  -3.598  1.00  0.00           O  
ATOM    374  OE2 GLU A  26       7.317   5.629  -3.107  1.00  0.00           O  
ATOM    375  H   GLU A  26       2.794   2.974  -0.521  1.00  0.00           H  
ATOM    376  HA  GLU A  26       5.139   3.028  -2.140  1.00  0.00           H  
ATOM    377  HB2 GLU A  26       3.690   4.996  -1.812  1.00  0.00           H  
ATOM    378  HB3 GLU A  26       4.093   5.008  -0.096  1.00  0.00           H  
ATOM    379  HG2 GLU A  26       5.484   6.638  -1.257  1.00  0.00           H  
ATOM    380  HG3 GLU A  26       6.495   5.306  -0.700  1.00  0.00           H  
ATOM    381  N   LEU A  27       5.429   2.807   1.122  1.00  0.00           N  
ATOM    382  CA  LEU A  27       6.337   2.496   2.222  1.00  0.00           C  
ATOM    383  C   LEU A  27       6.854   1.055   2.184  1.00  0.00           C  
ATOM    384  O   LEU A  27       8.011   0.793   2.492  1.00  0.00           O  
ATOM    385  CB  LEU A  27       5.648   2.731   3.565  1.00  0.00           C  
ATOM    386  CG  LEU A  27       6.635   2.430   4.700  1.00  0.00           C  
ATOM    387  CD1 LEU A  27       7.809   3.411   4.649  1.00  0.00           C  
ATOM    388  CD2 LEU A  27       5.918   2.554   6.048  1.00  0.00           C  
ATOM    389  H   LEU A  27       4.468   2.919   1.318  1.00  0.00           H  
ATOM    390  HA  LEU A  27       7.182   3.162   2.154  1.00  0.00           H  
ATOM    391  HB2 LEU A  27       5.326   3.761   3.630  1.00  0.00           H  
ATOM    392  HB3 LEU A  27       4.793   2.079   3.652  1.00  0.00           H  
ATOM    393  HG  LEU A  27       7.015   1.424   4.582  1.00  0.00           H  
ATOM    394 HD11 LEU A  27       8.456   3.155   3.821  1.00  0.00           H  
ATOM    395 HD12 LEU A  27       8.368   3.356   5.571  1.00  0.00           H  
ATOM    396 HD13 LEU A  27       7.435   4.415   4.513  1.00  0.00           H  
ATOM    397 HD21 LEU A  27       5.152   1.797   6.119  1.00  0.00           H  
ATOM    398 HD22 LEU A  27       5.467   3.532   6.126  1.00  0.00           H  
ATOM    399 HD23 LEU A  27       6.632   2.423   6.848  1.00  0.00           H  
ATOM    400  N   TYR A  28       5.982   0.132   1.810  1.00  0.00           N  
ATOM    401  CA  TYR A  28       6.351  -1.262   1.733  1.00  0.00           C  
ATOM    402  C   TYR A  28       7.378  -1.408   0.659  1.00  0.00           C  
ATOM    403  O   TYR A  28       8.426  -2.015   0.859  1.00  0.00           O  
ATOM    404  CB  TYR A  28       5.148  -2.165   1.481  1.00  0.00           C  
ATOM    405  CG  TYR A  28       5.611  -3.601   1.435  1.00  0.00           C  
ATOM    406  CD1 TYR A  28       5.824  -4.301   2.629  1.00  0.00           C  
ATOM    407  CD2 TYR A  28       5.834  -4.231   0.207  1.00  0.00           C  
ATOM    408  CE1 TYR A  28       6.258  -5.631   2.594  1.00  0.00           C  
ATOM    409  CE2 TYR A  28       6.269  -5.561   0.172  1.00  0.00           C  
ATOM    410  CZ  TYR A  28       6.480  -6.261   1.365  1.00  0.00           C  
ATOM    411  OH  TYR A  28       6.908  -7.573   1.329  1.00  0.00           O  
ATOM    412  H   TYR A  28       5.123   0.418   1.504  1.00  0.00           H  
ATOM    413  HA  TYR A  28       6.802  -1.544   2.674  1.00  0.00           H  
ATOM    414  HB2 TYR A  28       4.447  -2.043   2.292  1.00  0.00           H  
ATOM    415  HB3 TYR A  28       4.672  -1.910   0.546  1.00  0.00           H  
ATOM    416  HD1 TYR A  28       5.652  -3.816   3.578  1.00  0.00           H  
ATOM    417  HD2 TYR A  28       5.672  -3.691  -0.716  1.00  0.00           H  
ATOM    418  HE1 TYR A  28       6.422  -6.171   3.514  1.00  0.00           H  
ATOM    419  HE2 TYR A  28       6.442  -6.047  -0.777  1.00  0.00           H  
ATOM    420  HH  TYR A  28       6.166  -8.119   1.059  1.00  0.00           H  
ATOM    421  N   GLU A  29       7.110  -0.793  -0.483  1.00  0.00           N  
ATOM    422  CA  GLU A  29       8.087  -0.833  -1.527  1.00  0.00           C  
ATOM    423  C   GLU A  29       9.254   0.055  -1.139  1.00  0.00           C  
ATOM    424  O   GLU A  29      10.351  -0.138  -1.610  1.00  0.00           O  
ATOM    425  CB  GLU A  29       7.513  -0.421  -2.878  1.00  0.00           C  
ATOM    426  CG  GLU A  29       6.960   1.000  -2.824  1.00  0.00           C  
ATOM    427  CD  GLU A  29       8.086   2.019  -3.007  1.00  0.00           C  
ATOM    428  OE1 GLU A  29       9.170   1.618  -3.392  1.00  0.00           O  
ATOM    429  OE2 GLU A  29       7.843   3.189  -2.771  1.00  0.00           O  
ATOM    430  H   GLU A  29       6.295  -0.258  -0.604  1.00  0.00           H  
ATOM    431  HA  GLU A  29       8.451  -1.847  -1.606  1.00  0.00           H  
ATOM    432  HB2 GLU A  29       8.303  -0.468  -3.602  1.00  0.00           H  
ATOM    433  HB3 GLU A  29       6.725  -1.105  -3.158  1.00  0.00           H  
ATOM    434  HG2 GLU A  29       6.232   1.127  -3.615  1.00  0.00           H  
ATOM    435  HG3 GLU A  29       6.480   1.153  -1.874  1.00  0.00           H  
ATOM    436  N   LEU A  30       9.055   1.034  -0.261  1.00  0.00           N  
ATOM    437  CA  LEU A  30      10.206   1.826   0.115  1.00  0.00           C  
ATOM    438  C   LEU A  30      11.167   0.870   0.792  1.00  0.00           C  
ATOM    439  O   LEU A  30      12.348   0.781   0.453  1.00  0.00           O  
ATOM    440  CB  LEU A  30       9.819   2.964   1.069  1.00  0.00           C  
ATOM    441  CG  LEU A  30      11.073   3.748   1.479  1.00  0.00           C  
ATOM    442  CD1 LEU A  30      11.722   4.382   0.245  1.00  0.00           C  
ATOM    443  CD2 LEU A  30      10.683   4.851   2.468  1.00  0.00           C  
ATOM    444  H   LEU A  30       8.168   1.200   0.143  1.00  0.00           H  
ATOM    445  HA  LEU A  30      10.667   2.231  -0.774  1.00  0.00           H  
ATOM    446  HB2 LEU A  30       9.126   3.630   0.571  1.00  0.00           H  
ATOM    447  HB3 LEU A  30       9.354   2.552   1.951  1.00  0.00           H  
ATOM    448  HG  LEU A  30      11.777   3.078   1.949  1.00  0.00           H  
ATOM    449 HD11 LEU A  30      12.465   5.103   0.559  1.00  0.00           H  
ATOM    450 HD12 LEU A  30      10.966   4.876  -0.346  1.00  0.00           H  
ATOM    451 HD13 LEU A  30      12.196   3.612  -0.346  1.00  0.00           H  
ATOM    452 HD21 LEU A  30      10.159   5.636   1.944  1.00  0.00           H  
ATOM    453 HD22 LEU A  30      11.573   5.255   2.927  1.00  0.00           H  
ATOM    454 HD23 LEU A  30      10.040   4.438   3.233  1.00  0.00           H  
ATOM    455  N   LYS A  31      10.598   0.110   1.721  1.00  0.00           N  
ATOM    456  CA  LYS A  31      11.328  -0.922   2.443  1.00  0.00           C  
ATOM    457  C   LYS A  31      12.066  -1.833   1.474  1.00  0.00           C  
ATOM    458  O   LYS A  31      13.243  -2.140   1.665  1.00  0.00           O  
ATOM    459  CB  LYS A  31      10.384  -1.744   3.322  1.00  0.00           C  
ATOM    460  CG  LYS A  31      11.186  -2.803   4.082  1.00  0.00           C  
ATOM    461  CD  LYS A  31      10.244  -3.608   4.978  1.00  0.00           C  
ATOM    462  CE  LYS A  31      11.041  -4.673   5.734  1.00  0.00           C  
ATOM    463  NZ  LYS A  31      10.121  -5.449   6.613  1.00  0.00           N  
ATOM    464  H   LYS A  31       9.637   0.211   1.876  1.00  0.00           H  
ATOM    465  HA  LYS A  31      12.056  -0.440   3.081  1.00  0.00           H  
ATOM    466  HB2 LYS A  31       9.888  -1.094   4.028  1.00  0.00           H  
ATOM    467  HB3 LYS A  31       9.650  -2.234   2.709  1.00  0.00           H  
ATOM    468  HG2 LYS A  31      11.669  -3.464   3.376  1.00  0.00           H  
ATOM    469  HG3 LYS A  31      11.934  -2.320   4.692  1.00  0.00           H  
ATOM    470  HD2 LYS A  31       9.766  -2.945   5.685  1.00  0.00           H  
ATOM    471  HD3 LYS A  31       9.492  -4.089   4.370  1.00  0.00           H  
ATOM    472  HE2 LYS A  31      11.513  -5.340   5.027  1.00  0.00           H  
ATOM    473  HE3 LYS A  31      11.798  -4.195   6.339  1.00  0.00           H  
ATOM    474  HZ1 LYS A  31      10.058  -4.990   7.542  1.00  0.00           H  
ATOM    475  HZ2 LYS A  31      10.487  -6.417   6.727  1.00  0.00           H  
ATOM    476  HZ3 LYS A  31       9.175  -5.485   6.181  1.00  0.00           H  
ATOM    477  N   ASN A  32      11.344  -2.293   0.443  1.00  0.00           N  
ATOM    478  CA  ASN A  32      11.950  -3.218  -0.539  1.00  0.00           C  
ATOM    479  C   ASN A  32      12.617  -2.470  -1.691  1.00  0.00           C  
ATOM    480  O   ASN A  32      13.840  -2.491  -1.828  1.00  0.00           O  
ATOM    481  CB  ASN A  32      10.873  -4.150  -1.095  1.00  0.00           C  
ATOM    482  CG  ASN A  32      10.156  -4.850   0.052  1.00  0.00           C  
ATOM    483  OD1 ASN A  32       8.948  -4.694   0.215  1.00  0.00           O  
ATOM    484  ND2 ASN A  32      10.833  -5.618   0.861  1.00  0.00           N  
ATOM    485  H   ASN A  32      10.375  -2.023   0.360  1.00  0.00           H  
ATOM    486  HA  ASN A  32      12.694  -3.817  -0.042  1.00  0.00           H  
ATOM    487  HB2 ASN A  32      10.162  -3.574  -1.668  1.00  0.00           H  
ATOM    488  HB3 ASN A  32      11.334  -4.889  -1.734  1.00  0.00           H  
ATOM    489 HD21 ASN A  32      11.797  -5.740   0.730  1.00  0.00           H  
ATOM    490 HD22 ASN A  32      10.378  -6.070   1.602  1.00  0.00           H  
ATOM    491  N   THR A  33      11.790  -1.803  -2.484  1.00  0.00           N  
ATOM    492  CA  THR A  33      12.226  -0.994  -3.625  1.00  0.00           C  
ATOM    493  C   THR A  33      12.497  -1.841  -4.862  1.00  0.00           C  
ATOM    494  O   THR A  33      12.227  -1.408  -5.982  1.00  0.00           O  
ATOM    495  CB  THR A  33      13.472  -0.171  -3.278  1.00  0.00           C  
ATOM    496  OG1 THR A  33      13.332   0.370  -1.971  1.00  0.00           O  
ATOM    497  CG2 THR A  33      13.638   0.968  -4.288  1.00  0.00           C  
ATOM    498  H   THR A  33      10.831  -1.835  -2.281  1.00  0.00           H  
ATOM    499  HA  THR A  33      11.422  -0.306  -3.862  1.00  0.00           H  
ATOM    500  HB  THR A  33      14.344  -0.804  -3.313  1.00  0.00           H  
ATOM    501  HG1 THR A  33      13.947  -0.087  -1.394  1.00  0.00           H  
ATOM    502 HG21 THR A  33      13.489   0.589  -5.288  1.00  0.00           H  
ATOM    503 HG22 THR A  33      14.634   1.383  -4.205  1.00  0.00           H  
ATOM    504 HG23 THR A  33      12.910   1.740  -4.084  1.00  0.00           H  
ATOM    505  N   ASN A  34      13.028  -3.043  -4.674  1.00  0.00           N  
ATOM    506  CA  ASN A  34      13.309  -3.895  -5.816  1.00  0.00           C  
ATOM    507  C   ASN A  34      12.013  -4.206  -6.555  1.00  0.00           C  
ATOM    508  O   ASN A  34      11.976  -4.219  -7.786  1.00  0.00           O  
ATOM    509  CB  ASN A  34      13.966  -5.192  -5.345  1.00  0.00           C  
ATOM    510  CG  ASN A  34      15.389  -4.909  -4.873  1.00  0.00           C  
ATOM    511  OD1 ASN A  34      15.976  -3.893  -5.248  1.00  0.00           O  
ATOM    512  ND2 ASN A  34      15.979  -5.744  -4.064  1.00  0.00           N  
ATOM    513  H   ASN A  34      13.231  -3.354  -3.772  1.00  0.00           H  
ATOM    514  HA  ASN A  34      13.983  -3.381  -6.485  1.00  0.00           H  
ATOM    515  HB2 ASN A  34      13.393  -5.609  -4.528  1.00  0.00           H  
ATOM    516  HB3 ASN A  34      13.994  -5.898  -6.160  1.00  0.00           H  
ATOM    517 HD21 ASN A  34      15.508  -6.550  -3.762  1.00  0.00           H  
ATOM    518 HD22 ASN A  34      16.891  -5.565  -3.754  1.00  0.00           H  
ATOM    519  N   GLU A  35      10.953  -4.466  -5.793  1.00  0.00           N  
ATOM    520  CA  GLU A  35       9.655  -4.790  -6.380  1.00  0.00           C  
ATOM    521  C   GLU A  35       8.646  -3.699  -6.032  1.00  0.00           C  
ATOM    522  O   GLU A  35       9.022  -2.618  -5.583  1.00  0.00           O  
ATOM    523  CB  GLU A  35       9.158  -6.122  -5.815  1.00  0.00           C  
ATOM    524  CG  GLU A  35      10.173  -7.222  -6.131  1.00  0.00           C  
ATOM    525  CD  GLU A  35       9.684  -8.555  -5.575  1.00  0.00           C  
ATOM    526  OE1 GLU A  35       8.645  -8.564  -4.936  1.00  0.00           O  
ATOM    527  OE2 GLU A  35      10.356  -9.549  -5.794  1.00  0.00           O  
ATOM    528  H   GLU A  35      11.041  -4.477  -4.812  1.00  0.00           H  
ATOM    529  HA  GLU A  35       9.750  -4.869  -7.452  1.00  0.00           H  
ATOM    530  HB2 GLU A  35       9.028  -6.032  -4.743  1.00  0.00           H  
ATOM    531  HB3 GLU A  35       8.213  -6.377  -6.268  1.00  0.00           H  
ATOM    532  HG2 GLU A  35      10.291  -7.302  -7.201  1.00  0.00           H  
ATOM    533  HG3 GLU A  35      11.123  -6.975  -5.681  1.00  0.00           H  
ATOM    534  N   LYS A  36       7.362  -4.015  -6.175  1.00  0.00           N  
ATOM    535  CA  LYS A  36       6.318  -3.098  -5.807  1.00  0.00           C  
ATOM    536  C   LYS A  36       5.351  -3.852  -4.918  1.00  0.00           C  
ATOM    537  O   LYS A  36       4.975  -4.982  -5.232  1.00  0.00           O  
ATOM    538  CB  LYS A  36       5.576  -2.586  -7.038  1.00  0.00           C  
ATOM    539  CG  LYS A  36       6.157  -1.237  -7.474  1.00  0.00           C  
ATOM    540  CD  LYS A  36       7.350  -1.469  -8.403  1.00  0.00           C  
ATOM    541  CE  LYS A  36       8.171  -0.184  -8.511  1.00  0.00           C  
ATOM    542  NZ  LYS A  36       8.911   0.042  -7.237  1.00  0.00           N  
ATOM    543  H   LYS A  36       7.102  -4.909  -6.460  1.00  0.00           H  
ATOM    544  HA  LYS A  36       6.741  -2.267  -5.261  1.00  0.00           H  
ATOM    545  HB2 LYS A  36       5.679  -3.300  -7.843  1.00  0.00           H  
ATOM    546  HB3 LYS A  36       4.531  -2.466  -6.793  1.00  0.00           H  
ATOM    547  HG2 LYS A  36       5.398  -0.673  -7.997  1.00  0.00           H  
ATOM    548  HG3 LYS A  36       6.481  -0.685  -6.605  1.00  0.00           H  
ATOM    549  HD2 LYS A  36       7.969  -2.260  -8.002  1.00  0.00           H  
ATOM    550  HD3 LYS A  36       6.995  -1.751  -9.382  1.00  0.00           H  
ATOM    551  HE2 LYS A  36       8.875  -0.272  -9.325  1.00  0.00           H  
ATOM    552  HE3 LYS A  36       7.511   0.651  -8.695  1.00  0.00           H  
ATOM    553  HZ1 LYS A  36       8.256   0.398  -6.512  1.00  0.00           H  
ATOM    554  HZ2 LYS A  36       9.667   0.741  -7.394  1.00  0.00           H  
ATOM    555  HZ3 LYS A  36       9.327  -0.853  -6.913  1.00  0.00           H  
ATOM    556  N   ALA A  37       4.961  -3.250  -3.812  1.00  0.00           N  
ATOM    557  CA  ALA A  37       4.038  -3.902  -2.893  1.00  0.00           C  
ATOM    558  C   ALA A  37       2.805  -4.373  -3.640  1.00  0.00           C  
ATOM    559  O   ALA A  37       2.678  -4.167  -4.843  1.00  0.00           O  
ATOM    560  CB  ALA A  37       3.595  -2.914  -1.802  1.00  0.00           C  
ATOM    561  H   ALA A  37       5.310  -2.365  -3.595  1.00  0.00           H  
ATOM    562  HA  ALA A  37       4.525  -4.743  -2.438  1.00  0.00           H  
ATOM    563  HB1 ALA A  37       4.349  -2.153  -1.679  1.00  0.00           H  
ATOM    564  HB2 ALA A  37       3.463  -3.443  -0.871  1.00  0.00           H  
ATOM    565  HB3 ALA A  37       2.652  -2.446  -2.088  1.00  0.00           H  
ATOM    566  N   SER A  38       1.895  -5.018  -2.931  1.00  0.00           N  
ATOM    567  CA  SER A  38       0.673  -5.469  -3.562  1.00  0.00           C  
ATOM    568  C   SER A  38      -0.380  -5.680  -2.503  1.00  0.00           C  
ATOM    569  O   SER A  38      -0.057  -5.861  -1.336  1.00  0.00           O  
ATOM    570  CB  SER A  38       0.910  -6.780  -4.301  1.00  0.00           C  
ATOM    571  OG  SER A  38       1.136  -7.822  -3.370  1.00  0.00           O  
ATOM    572  H   SER A  38       2.032  -5.193  -1.969  1.00  0.00           H  
ATOM    573  HA  SER A  38       0.328  -4.717  -4.266  1.00  0.00           H  
ATOM    574  HB2 SER A  38       0.043  -7.011  -4.896  1.00  0.00           H  
ATOM    575  HB3 SER A  38       1.772  -6.666  -4.954  1.00  0.00           H  
ATOM    576  HG  SER A  38       0.544  -8.547  -3.586  1.00  0.00           H  
ATOM    577  N   LEU A  39      -1.638  -5.645  -2.890  1.00  0.00           N  
ATOM    578  CA  LEU A  39      -2.665  -5.829  -1.880  1.00  0.00           C  
ATOM    579  C   LEU A  39      -2.462  -7.164  -1.206  1.00  0.00           C  
ATOM    580  O   LEU A  39      -2.544  -7.258   0.003  1.00  0.00           O  
ATOM    581  CB  LEU A  39      -4.083  -5.771  -2.446  1.00  0.00           C  
ATOM    582  CG  LEU A  39      -4.464  -4.340  -2.821  1.00  0.00           C  
ATOM    583  CD1 LEU A  39      -5.784  -4.368  -3.577  1.00  0.00           C  
ATOM    584  CD2 LEU A  39      -4.610  -3.509  -1.536  1.00  0.00           C  
ATOM    585  H   LEU A  39      -1.837  -5.430  -3.830  1.00  0.00           H  
ATOM    586  HA  LEU A  39      -2.554  -5.057  -1.135  1.00  0.00           H  
ATOM    587  HB2 LEU A  39      -4.137  -6.395  -3.329  1.00  0.00           H  
ATOM    588  HB3 LEU A  39      -4.777  -6.141  -1.704  1.00  0.00           H  
ATOM    589  HG  LEU A  39      -3.719  -3.905  -3.445  1.00  0.00           H  
ATOM    590 HD11 LEU A  39      -6.589  -4.534  -2.881  1.00  0.00           H  
ATOM    591 HD12 LEU A  39      -5.772  -5.166  -4.307  1.00  0.00           H  
ATOM    592 HD13 LEU A  39      -5.934  -3.429  -4.085  1.00  0.00           H  
ATOM    593 HD21 LEU A  39      -3.634  -3.311  -1.121  1.00  0.00           H  
ATOM    594 HD22 LEU A  39      -5.199  -4.058  -0.818  1.00  0.00           H  
ATOM    595 HD23 LEU A  39      -5.095  -2.578  -1.759  1.00  0.00           H  
ATOM    596  N   SER A  40      -2.146  -8.188  -1.964  1.00  0.00           N  
ATOM    597  CA  SER A  40      -1.897  -9.472  -1.347  1.00  0.00           C  
ATOM    598  C   SER A  40      -0.678  -9.378  -0.428  1.00  0.00           C  
ATOM    599  O   SER A  40      -0.605 -10.062   0.594  1.00  0.00           O  
ATOM    600  CB  SER A  40      -1.652 -10.533  -2.420  1.00  0.00           C  
ATOM    601  OG  SER A  40      -0.480 -10.198  -3.152  1.00  0.00           O  
ATOM    602  H   SER A  40      -2.049  -8.084  -2.933  1.00  0.00           H  
ATOM    603  HA  SER A  40      -2.759  -9.756  -0.763  1.00  0.00           H  
ATOM    604  HB2 SER A  40      -1.518 -11.495  -1.957  1.00  0.00           H  
ATOM    605  HB3 SER A  40      -2.505 -10.572  -3.087  1.00  0.00           H  
ATOM    606  HG  SER A  40      -0.621 -10.448  -4.068  1.00  0.00           H  
ATOM    607  N   LYS A  41       0.297  -8.550  -0.818  1.00  0.00           N  
ATOM    608  CA  LYS A  41       1.526  -8.408  -0.040  1.00  0.00           C  
ATOM    609  C   LYS A  41       1.390  -7.574   1.224  1.00  0.00           C  
ATOM    610  O   LYS A  41       1.784  -8.023   2.295  1.00  0.00           O  
ATOM    611  CB  LYS A  41       2.631  -7.836  -0.924  1.00  0.00           C  
ATOM    612  CG  LYS A  41       3.175  -8.944  -1.827  1.00  0.00           C  
ATOM    613  CD  LYS A  41       4.059  -8.337  -2.918  1.00  0.00           C  
ATOM    614  CE  LYS A  41       5.261  -7.642  -2.279  1.00  0.00           C  
ATOM    615  NZ  LYS A  41       6.159  -7.118  -3.347  1.00  0.00           N  
ATOM    616  H   LYS A  41       0.192  -8.045  -1.648  1.00  0.00           H  
ATOM    617  HA  LYS A  41       1.823  -9.375   0.261  1.00  0.00           H  
ATOM    618  HB2 LYS A  41       2.233  -7.037  -1.526  1.00  0.00           H  
ATOM    619  HB3 LYS A  41       3.429  -7.456  -0.303  1.00  0.00           H  
ATOM    620  HG2 LYS A  41       3.756  -9.636  -1.235  1.00  0.00           H  
ATOM    621  HG3 LYS A  41       2.350  -9.470  -2.286  1.00  0.00           H  
ATOM    622  HD2 LYS A  41       4.405  -9.119  -3.578  1.00  0.00           H  
ATOM    623  HD3 LYS A  41       3.489  -7.615  -3.483  1.00  0.00           H  
ATOM    624  HE2 LYS A  41       4.916  -6.822  -1.670  1.00  0.00           H  
ATOM    625  HE3 LYS A  41       5.800  -8.344  -1.665  1.00  0.00           H  
ATOM    626  HZ1 LYS A  41       6.672  -6.287  -2.993  1.00  0.00           H  
ATOM    627  HZ2 LYS A  41       5.591  -6.849  -4.176  1.00  0.00           H  
ATOM    628  HZ3 LYS A  41       6.842  -7.854  -3.619  1.00  0.00           H  
ATOM    629  N   LEU A  42       0.906  -6.352   1.106  1.00  0.00           N  
ATOM    630  CA  LEU A  42       0.817  -5.479   2.246  1.00  0.00           C  
ATOM    631  C   LEU A  42      -0.074  -6.132   3.246  1.00  0.00           C  
ATOM    632  O   LEU A  42       0.086  -6.020   4.461  1.00  0.00           O  
ATOM    633  CB  LEU A  42       0.095  -4.202   1.810  1.00  0.00           C  
ATOM    634  CG  LEU A  42       0.935  -3.424   0.805  1.00  0.00           C  
ATOM    635  CD1 LEU A  42       0.075  -2.329   0.166  1.00  0.00           C  
ATOM    636  CD2 LEU A  42       2.101  -2.776   1.532  1.00  0.00           C  
ATOM    637  H   LEU A  42       0.689  -5.985   0.248  1.00  0.00           H  
ATOM    638  HA  LEU A  42       1.791  -5.250   2.653  1.00  0.00           H  
ATOM    639  HB2 LEU A  42      -0.860  -4.457   1.368  1.00  0.00           H  
ATOM    640  HB3 LEU A  42      -0.070  -3.582   2.677  1.00  0.00           H  
ATOM    641  HG  LEU A  42       1.305  -4.092   0.040  1.00  0.00           H  
ATOM    642 HD11 LEU A  42      -0.747  -2.784  -0.371  1.00  0.00           H  
ATOM    643 HD12 LEU A  42       0.676  -1.754  -0.522  1.00  0.00           H  
ATOM    644 HD13 LEU A  42      -0.313  -1.679   0.936  1.00  0.00           H  
ATOM    645 HD21 LEU A  42       1.735  -2.243   2.397  1.00  0.00           H  
ATOM    646 HD22 LEU A  42       2.599  -2.085   0.869  1.00  0.00           H  
ATOM    647 HD23 LEU A  42       2.797  -3.538   1.847  1.00  0.00           H  
ATOM    648  N   VAL A  43      -1.106  -6.688   2.676  1.00  0.00           N  
ATOM    649  CA  VAL A  43      -2.123  -7.214   3.478  1.00  0.00           C  
ATOM    650  C   VAL A  43      -1.656  -8.428   4.197  1.00  0.00           C  
ATOM    651  O   VAL A  43      -1.886  -8.523   5.403  1.00  0.00           O  
ATOM    652  CB  VAL A  43      -3.385  -7.411   2.704  1.00  0.00           C  
ATOM    653  CG1 VAL A  43      -3.494  -8.820   2.122  1.00  0.00           C  
ATOM    654  CG2 VAL A  43      -4.549  -7.125   3.627  1.00  0.00           C  
ATOM    655  H   VAL A  43      -1.176  -6.568   1.719  1.00  0.00           H  
ATOM    656  HA  VAL A  43      -2.316  -6.464   4.216  1.00  0.00           H  
ATOM    657  HB  VAL A  43      -3.386  -6.693   1.914  1.00  0.00           H  
ATOM    658 HG11 VAL A  43      -2.632  -9.023   1.506  1.00  0.00           H  
ATOM    659 HG12 VAL A  43      -4.392  -8.887   1.523  1.00  0.00           H  
ATOM    660 HG13 VAL A  43      -3.544  -9.538   2.926  1.00  0.00           H  
ATOM    661 HG21 VAL A  43      -4.525  -7.803   4.465  1.00  0.00           H  
ATOM    662 HG22 VAL A  43      -5.454  -7.256   3.080  1.00  0.00           H  
ATOM    663 HG23 VAL A  43      -4.482  -6.102   3.984  1.00  0.00           H  
ATOM    664  N   SER A  44      -0.985  -9.367   3.533  1.00  0.00           N  
ATOM    665  CA  SER A  44      -0.537 -10.479   4.294  1.00  0.00           C  
ATOM    666  C   SER A  44       0.400  -9.905   5.337  1.00  0.00           C  
ATOM    667  O   SER A  44       0.252 -10.142   6.536  1.00  0.00           O  
ATOM    668  CB  SER A  44       0.170 -11.514   3.418  1.00  0.00           C  
ATOM    669  OG  SER A  44       0.602 -12.597   4.230  1.00  0.00           O  
ATOM    670  H   SER A  44      -0.785  -9.351   2.572  1.00  0.00           H  
ATOM    671  HA  SER A  44      -1.395 -10.895   4.754  1.00  0.00           H  
ATOM    672  HB2 SER A  44      -0.514 -11.882   2.671  1.00  0.00           H  
ATOM    673  HB3 SER A  44       1.019 -11.053   2.931  1.00  0.00           H  
ATOM    674  HG  SER A  44      -0.177 -13.016   4.603  1.00  0.00           H  
ATOM    675  N   SER A  45       1.287  -9.035   4.832  1.00  0.00           N  
ATOM    676  CA  SER A  45       2.211  -8.208   5.634  1.00  0.00           C  
ATOM    677  C   SER A  45       1.512  -7.427   6.773  1.00  0.00           C  
ATOM    678  O   SER A  45       2.158  -6.599   7.417  1.00  0.00           O  
ATOM    679  CB  SER A  45       2.952  -7.224   4.728  1.00  0.00           C  
ATOM    680  OG  SER A  45       3.840  -7.942   3.883  1.00  0.00           O  
ATOM    681  H   SER A  45       1.235  -8.851   3.866  1.00  0.00           H  
ATOM    682  HA  SER A  45       2.943  -8.865   6.080  1.00  0.00           H  
ATOM    683  HB2 SER A  45       2.246  -6.686   4.123  1.00  0.00           H  
ATOM    684  HB3 SER A  45       3.506  -6.523   5.338  1.00  0.00           H  
ATOM    685  HG  SER A  45       4.615  -7.394   3.731  1.00  0.00           H  
ATOM    686  N   GLY A  46       0.189  -7.624   6.935  1.00  0.00           N  
ATOM    687  CA  GLY A  46      -0.664  -6.879   7.861  1.00  0.00           C  
ATOM    688  C   GLY A  46      -0.171  -5.464   8.133  1.00  0.00           C  
ATOM    689  O   GLY A  46      -0.374  -4.914   9.215  1.00  0.00           O  
ATOM    690  H   GLY A  46      -0.258  -8.231   6.335  1.00  0.00           H  
ATOM    691  HA2 GLY A  46      -1.660  -6.823   7.445  1.00  0.00           H  
ATOM    692  HA3 GLY A  46      -0.708  -7.418   8.800  1.00  0.00           H  
ATOM    693  N   ASN A  47       0.357  -4.840   7.076  1.00  0.00           N  
ATOM    694  CA  ASN A  47       0.740  -3.443   7.120  1.00  0.00           C  
ATOM    695  C   ASN A  47      -0.549  -2.653   7.242  1.00  0.00           C  
ATOM    696  O   ASN A  47      -0.660  -1.664   7.967  1.00  0.00           O  
ATOM    697  CB  ASN A  47       1.442  -3.052   5.821  1.00  0.00           C  
ATOM    698  CG  ASN A  47       2.065  -1.666   5.957  1.00  0.00           C  
ATOM    699  OD1 ASN A  47       1.662  -0.887   6.820  1.00  0.00           O  
ATOM    700  ND2 ASN A  47       3.029  -1.313   5.153  1.00  0.00           N  
ATOM    701  H   ASN A  47       0.382  -5.296   6.206  1.00  0.00           H  
ATOM    702  HA  ASN A  47       1.381  -3.254   7.967  1.00  0.00           H  
ATOM    703  HB2 ASN A  47       2.205  -3.778   5.593  1.00  0.00           H  
ATOM    704  HB3 ASN A  47       0.716  -3.035   5.019  1.00  0.00           H  
ATOM    705 HD21 ASN A  47       3.349  -1.935   4.467  1.00  0.00           H  
ATOM    706 HD22 ASN A  47       3.436  -0.424   5.234  1.00  0.00           H  
ATOM    707  N   ILE A  48      -1.524  -3.160   6.486  1.00  0.00           N  
ATOM    708  CA  ILE A  48      -2.864  -2.622   6.405  1.00  0.00           C  
ATOM    709  C   ILE A  48      -3.856  -3.749   6.635  1.00  0.00           C  
ATOM    710  O   ILE A  48      -3.502  -4.923   6.516  1.00  0.00           O  
ATOM    711  CB  ILE A  48      -3.082  -2.032   5.015  1.00  0.00           C  
ATOM    712  CG1 ILE A  48      -2.717  -3.081   3.959  1.00  0.00           C  
ATOM    713  CG2 ILE A  48      -2.189  -0.817   4.829  1.00  0.00           C  
ATOM    714  CD1 ILE A  48      -3.226  -2.631   2.588  1.00  0.00           C  
ATOM    715  H   ILE A  48      -1.336  -3.964   5.956  1.00  0.00           H  
ATOM    716  HA  ILE A  48      -2.998  -1.855   7.153  1.00  0.00           H  
ATOM    717  HB  ILE A  48      -4.116  -1.744   4.900  1.00  0.00           H  
ATOM    718 HG12 ILE A  48      -1.644  -3.176   3.924  1.00  0.00           H  
ATOM    719 HG13 ILE A  48      -3.144  -4.033   4.213  1.00  0.00           H  
ATOM    720 HG21 ILE A  48      -2.446  -0.324   3.905  1.00  0.00           H  
ATOM    721 HG22 ILE A  48      -1.158  -1.137   4.791  1.00  0.00           H  
ATOM    722 HG23 ILE A  48      -2.328  -0.137   5.654  1.00  0.00           H  
ATOM    723 HD11 ILE A  48      -2.693  -1.743   2.280  1.00  0.00           H  
ATOM    724 HD12 ILE A  48      -4.283  -2.413   2.650  1.00  0.00           H  
ATOM    725 HD13 ILE A  48      -3.063  -3.418   1.867  1.00  0.00           H  
ATOM    726  N   SER A  49      -5.087  -3.411   6.977  1.00  0.00           N  
ATOM    727  CA  SER A  49      -6.080  -4.441   7.226  1.00  0.00           C  
ATOM    728  C   SER A  49      -6.858  -4.789   5.960  1.00  0.00           C  
ATOM    729  O   SER A  49      -7.204  -3.925   5.178  1.00  0.00           O  
ATOM    730  CB  SER A  49      -7.054  -3.970   8.306  1.00  0.00           C  
ATOM    731  OG  SER A  49      -6.352  -3.805   9.532  1.00  0.00           O  
ATOM    732  H   SER A  49      -5.334  -2.469   7.078  1.00  0.00           H  
ATOM    733  HA  SER A  49      -5.579  -5.329   7.580  1.00  0.00           H  
ATOM    734  HB2 SER A  49      -7.489  -3.028   8.017  1.00  0.00           H  
ATOM    735  HB3 SER A  49      -7.840  -4.706   8.426  1.00  0.00           H  
ATOM    736  HG  SER A  49      -6.992  -3.593  10.214  1.00  0.00           H  
ATOM    737  N   GLN A  50      -7.046  -6.085   5.757  1.00  0.00           N  
ATOM    738  CA  GLN A  50      -7.721  -6.632   4.571  1.00  0.00           C  
ATOM    739  C   GLN A  50      -9.048  -5.935   4.269  1.00  0.00           C  
ATOM    740  O   GLN A  50      -9.552  -6.022   3.168  1.00  0.00           O  
ATOM    741  CB  GLN A  50      -8.038  -8.090   4.815  1.00  0.00           C  
ATOM    742  CG  GLN A  50      -8.438  -8.789   3.507  1.00  0.00           C  
ATOM    743  CD  GLN A  50      -7.240  -8.883   2.569  1.00  0.00           C  
ATOM    744  OE1 GLN A  50      -6.202  -9.426   2.948  1.00  0.00           O  
ATOM    745  NE2 GLN A  50      -7.306  -8.378   1.369  1.00  0.00           N  
ATOM    746  H   GLN A  50      -6.616  -6.692   6.388  1.00  0.00           H  
ATOM    747  HA  GLN A  50      -7.086  -6.546   3.720  1.00  0.00           H  
ATOM    748  HB2 GLN A  50      -7.180  -8.583   5.246  1.00  0.00           H  
ATOM    749  HB3 GLN A  50      -8.856  -8.124   5.499  1.00  0.00           H  
ATOM    750  HG2 GLN A  50      -8.797  -9.775   3.726  1.00  0.00           H  
ATOM    751  HG3 GLN A  50      -9.221  -8.232   3.028  1.00  0.00           H  
ATOM    752 HE21 GLN A  50      -8.120  -7.934   1.069  1.00  0.00           H  
ATOM    753 HE22 GLN A  50      -6.536  -8.443   0.767  1.00  0.00           H  
ATOM    754  N   LYS A  51      -9.602  -5.229   5.223  1.00  0.00           N  
ATOM    755  CA  LYS A  51     -10.839  -4.511   4.964  1.00  0.00           C  
ATOM    756  C   LYS A  51     -10.475  -3.343   4.064  1.00  0.00           C  
ATOM    757  O   LYS A  51     -11.158  -3.013   3.094  1.00  0.00           O  
ATOM    758  CB  LYS A  51     -11.442  -4.058   6.292  1.00  0.00           C  
ATOM    759  CG  LYS A  51     -10.630  -2.931   6.941  1.00  0.00           C  
ATOM    760  CD  LYS A  51     -11.270  -2.551   8.278  1.00  0.00           C  
ATOM    761  CE  LYS A  51     -10.466  -1.423   8.927  1.00  0.00           C  
ATOM    762  NZ  LYS A  51     -11.091  -1.049  10.226  1.00  0.00           N  
ATOM    763  H   LYS A  51      -9.147  -5.138   6.064  1.00  0.00           H  
ATOM    764  HA  LYS A  51     -11.533  -5.160   4.450  1.00  0.00           H  
ATOM    765  HB2 LYS A  51     -12.460  -3.738   6.145  1.00  0.00           H  
ATOM    766  HB3 LYS A  51     -11.417  -4.904   6.940  1.00  0.00           H  
ATOM    767  HG2 LYS A  51      -9.615  -3.263   7.107  1.00  0.00           H  
ATOM    768  HG3 LYS A  51     -10.628  -2.068   6.294  1.00  0.00           H  
ATOM    769  HD2 LYS A  51     -12.285  -2.220   8.110  1.00  0.00           H  
ATOM    770  HD3 LYS A  51     -11.274  -3.409   8.933  1.00  0.00           H  
ATOM    771  HE2 LYS A  51      -9.452  -1.755   9.097  1.00  0.00           H  
ATOM    772  HE3 LYS A  51     -10.457  -0.564   8.271  1.00  0.00           H  
ATOM    773  HZ1 LYS A  51     -11.140  -1.886  10.841  1.00  0.00           H  
ATOM    774  HZ2 LYS A  51     -12.052  -0.685  10.056  1.00  0.00           H  
ATOM    775  HZ3 LYS A  51     -10.519  -0.315  10.690  1.00  0.00           H  
ATOM    776  N   GLN A  52      -9.327  -2.789   4.402  1.00  0.00           N  
ATOM    777  CA  GLN A  52      -8.734  -1.716   3.669  1.00  0.00           C  
ATOM    778  C   GLN A  52      -8.281  -2.306   2.345  1.00  0.00           C  
ATOM    779  O   GLN A  52      -8.552  -1.757   1.277  1.00  0.00           O  
ATOM    780  CB  GLN A  52      -7.528  -1.207   4.465  1.00  0.00           C  
ATOM    781  CG  GLN A  52      -7.314   0.294   4.270  1.00  0.00           C  
ATOM    782  CD  GLN A  52      -6.468   0.807   5.434  1.00  0.00           C  
ATOM    783  OE1 GLN A  52      -6.879   0.692   6.588  1.00  0.00           O  
ATOM    784  NE2 GLN A  52      -5.304   1.351   5.213  1.00  0.00           N  
ATOM    785  H   GLN A  52      -8.874  -3.163   5.181  1.00  0.00           H  
ATOM    786  HA  GLN A  52      -9.445  -0.921   3.510  1.00  0.00           H  
ATOM    787  HB2 GLN A  52      -7.690  -1.406   5.515  1.00  0.00           H  
ATOM    788  HB3 GLN A  52      -6.644  -1.735   4.140  1.00  0.00           H  
ATOM    789  HG2 GLN A  52      -6.808   0.492   3.330  1.00  0.00           H  
ATOM    790  HG3 GLN A  52      -8.269   0.796   4.278  1.00  0.00           H  
ATOM    791 HE21 GLN A  52      -4.961   1.444   4.295  1.00  0.00           H  
ATOM    792 HE22 GLN A  52      -4.766   1.671   5.968  1.00  0.00           H  
ATOM    793  N   ALA A  53      -7.510  -3.403   2.437  1.00  0.00           N  
ATOM    794  CA  ALA A  53      -6.945  -4.007   1.233  1.00  0.00           C  
ATOM    795  C   ALA A  53      -8.025  -4.458   0.266  1.00  0.00           C  
ATOM    796  O   ALA A  53      -7.881  -4.318  -0.949  1.00  0.00           O  
ATOM    797  CB  ALA A  53      -6.063  -5.192   1.608  1.00  0.00           C  
ATOM    798  H   ALA A  53      -7.208  -3.733   3.340  1.00  0.00           H  
ATOM    799  HA  ALA A  53      -6.332  -3.271   0.740  1.00  0.00           H  
ATOM    800  HB1 ALA A  53      -5.339  -5.364   0.827  1.00  0.00           H  
ATOM    801  HB2 ALA A  53      -6.675  -6.069   1.731  1.00  0.00           H  
ATOM    802  HB3 ALA A  53      -5.551  -4.976   2.533  1.00  0.00           H  
ATOM    803  N   ASP A  54      -9.100  -4.988   0.805  1.00  0.00           N  
ATOM    804  CA  ASP A  54     -10.198  -5.445  -0.043  1.00  0.00           C  
ATOM    805  C   ASP A  54     -10.818  -4.325  -0.844  1.00  0.00           C  
ATOM    806  O   ASP A  54     -11.172  -4.517  -2.008  1.00  0.00           O  
ATOM    807  CB  ASP A  54     -11.298  -6.107   0.782  1.00  0.00           C  
ATOM    808  CG  ASP A  54     -10.858  -7.478   1.279  1.00  0.00           C  
ATOM    809  OD1 ASP A  54      -9.883  -7.987   0.761  1.00  0.00           O  
ATOM    810  OD2 ASP A  54     -11.505  -7.996   2.173  1.00  0.00           O  
ATOM    811  H   ASP A  54      -9.160  -5.047   1.795  1.00  0.00           H  
ATOM    812  HA  ASP A  54      -9.804  -6.149  -0.739  1.00  0.00           H  
ATOM    813  HB2 ASP A  54     -11.522  -5.472   1.624  1.00  0.00           H  
ATOM    814  HB3 ASP A  54     -12.183  -6.215   0.173  1.00  0.00           H  
ATOM    815  N   SER A  55     -10.968  -3.166  -0.244  1.00  0.00           N  
ATOM    816  CA  SER A  55     -11.570  -2.071  -0.967  1.00  0.00           C  
ATOM    817  C   SER A  55     -10.711  -1.688  -2.167  1.00  0.00           C  
ATOM    818  O   SER A  55     -11.242  -1.427  -3.254  1.00  0.00           O  
ATOM    819  CB  SER A  55     -11.762  -0.876  -0.048  1.00  0.00           C  
ATOM    820  OG  SER A  55     -12.707  -1.205   0.962  1.00  0.00           O  
ATOM    821  H   SER A  55     -10.672  -3.039   0.683  1.00  0.00           H  
ATOM    822  HA  SER A  55     -12.538  -2.388  -1.324  1.00  0.00           H  
ATOM    823  HB2 SER A  55     -10.827  -0.626   0.407  1.00  0.00           H  
ATOM    824  HB3 SER A  55     -12.118  -0.035  -0.628  1.00  0.00           H  
ATOM    825  HG  SER A  55     -13.584  -1.024   0.617  1.00  0.00           H  
ATOM    826  N   TYR A  56      -9.382  -1.655  -2.008  1.00  0.00           N  
ATOM    827  CA  TYR A  56      -8.560  -1.288  -3.163  1.00  0.00           C  
ATOM    828  C   TYR A  56      -8.624  -2.413  -4.189  1.00  0.00           C  
ATOM    829  O   TYR A  56      -8.713  -2.186  -5.394  1.00  0.00           O  
ATOM    830  CB  TYR A  56      -7.121  -1.003  -2.783  1.00  0.00           C  
ATOM    831  CG  TYR A  56      -6.620   0.091  -3.700  1.00  0.00           C  
ATOM    832  CD1 TYR A  56      -6.183   1.304  -3.168  1.00  0.00           C  
ATOM    833  CD2 TYR A  56      -6.622  -0.096  -5.082  1.00  0.00           C  
ATOM    834  CE1 TYR A  56      -5.740   2.327  -4.017  1.00  0.00           C  
ATOM    835  CE2 TYR A  56      -6.182   0.927  -5.931  1.00  0.00           C  
ATOM    836  CZ  TYR A  56      -5.742   2.138  -5.397  1.00  0.00           C  
ATOM    837  OH  TYR A  56      -5.306   3.145  -6.235  1.00  0.00           O  
ATOM    838  H   TYR A  56      -8.946  -1.874  -1.134  1.00  0.00           H  
ATOM    839  HA  TYR A  56      -8.964  -0.397  -3.603  1.00  0.00           H  
ATOM    840  HB2 TYR A  56      -7.070  -0.678  -1.756  1.00  0.00           H  
ATOM    841  HB3 TYR A  56      -6.532  -1.886  -2.924  1.00  0.00           H  
ATOM    842  HD1 TYR A  56      -6.187   1.453  -2.102  1.00  0.00           H  
ATOM    843  HD2 TYR A  56      -6.957  -1.031  -5.499  1.00  0.00           H  
ATOM    844  HE1 TYR A  56      -5.404   3.265  -3.601  1.00  0.00           H  
ATOM    845  HE2 TYR A  56      -6.193   0.783  -6.997  1.00  0.00           H  
ATOM    846  HH  TYR A  56      -6.012   3.341  -6.856  1.00  0.00           H  
ATOM    847  N   LYS A  57      -8.615  -3.637  -3.684  1.00  0.00           N  
ATOM    848  CA  LYS A  57      -8.703  -4.821  -4.531  1.00  0.00           C  
ATOM    849  C   LYS A  57      -9.949  -4.719  -5.381  1.00  0.00           C  
ATOM    850  O   LYS A  57      -9.982  -5.157  -6.526  1.00  0.00           O  
ATOM    851  CB  LYS A  57      -8.781  -6.082  -3.668  1.00  0.00           C  
ATOM    852  CG  LYS A  57      -8.829  -7.319  -4.569  1.00  0.00           C  
ATOM    853  CD  LYS A  57      -8.888  -8.581  -3.704  1.00  0.00           C  
ATOM    854  CE  LYS A  57      -8.942  -9.817  -4.605  1.00  0.00           C  
ATOM    855  NZ  LYS A  57      -8.992 -11.052  -3.766  1.00  0.00           N  
ATOM    856  H   LYS A  57      -8.552  -3.759  -2.713  1.00  0.00           H  
ATOM    857  HA  LYS A  57      -7.833  -4.876  -5.169  1.00  0.00           H  
ATOM    858  HB2 LYS A  57      -7.916  -6.133  -3.027  1.00  0.00           H  
ATOM    859  HB3 LYS A  57      -9.674  -6.046  -3.063  1.00  0.00           H  
ATOM    860  HG2 LYS A  57      -9.710  -7.271  -5.197  1.00  0.00           H  
ATOM    861  HG3 LYS A  57      -7.943  -7.349  -5.186  1.00  0.00           H  
ATOM    862  HD2 LYS A  57      -8.007  -8.629  -3.079  1.00  0.00           H  
ATOM    863  HD3 LYS A  57      -9.769  -8.551  -3.082  1.00  0.00           H  
ATOM    864  HE2 LYS A  57      -9.825  -9.770  -5.225  1.00  0.00           H  
ATOM    865  HE3 LYS A  57      -8.064  -9.843  -5.233  1.00  0.00           H  
ATOM    866  HZ1 LYS A  57      -8.567 -10.859  -2.837  1.00  0.00           H  
ATOM    867  HZ2 LYS A  57      -8.461 -11.812  -4.240  1.00  0.00           H  
ATOM    868  HZ3 LYS A  57      -9.981 -11.347  -3.639  1.00  0.00           H  
ATOM    869  N   ALA A  58     -10.967  -4.114  -4.812  1.00  0.00           N  
ATOM    870  CA  ALA A  58     -12.210  -3.918  -5.520  1.00  0.00           C  
ATOM    871  C   ALA A  58     -11.963  -3.072  -6.763  1.00  0.00           C  
ATOM    872  O   ALA A  58     -12.557  -3.328  -7.808  1.00  0.00           O  
ATOM    873  CB  ALA A  58     -13.215  -3.234  -4.597  1.00  0.00           C  
ATOM    874  H   ALA A  58     -10.871  -3.752  -3.907  1.00  0.00           H  
ATOM    875  HA  ALA A  58     -12.601  -4.882  -5.829  1.00  0.00           H  
ATOM    876  HB1 ALA A  58     -12.971  -3.471  -3.570  1.00  0.00           H  
ATOM    877  HB2 ALA A  58     -14.210  -3.583  -4.821  1.00  0.00           H  
ATOM    878  HB3 ALA A  58     -13.166  -2.165  -4.738  1.00  0.00           H  
ATOM    879  N   TYR A  59     -11.072  -2.079  -6.670  1.00  0.00           N  
ATOM    880  CA  TYR A  59     -10.773  -1.249  -7.840  1.00  0.00           C  
ATOM    881  C   TYR A  59     -10.172  -2.111  -8.953  1.00  0.00           C  
ATOM    882  O   TYR A  59     -10.561  -1.982 -10.114  1.00  0.00           O  
ATOM    883  CB  TYR A  59      -9.816  -0.113  -7.475  1.00  0.00           C  
ATOM    884  CG  TYR A  59     -10.570   0.945  -6.706  1.00  0.00           C  
ATOM    885  CD1 TYR A  59     -10.778   0.799  -5.331  1.00  0.00           C  
ATOM    886  CD2 TYR A  59     -11.056   2.078  -7.370  1.00  0.00           C  
ATOM    887  CE1 TYR A  59     -11.473   1.783  -4.618  1.00  0.00           C  
ATOM    888  CE2 TYR A  59     -11.753   3.062  -6.658  1.00  0.00           C  
ATOM    889  CZ  TYR A  59     -11.961   2.914  -5.282  1.00  0.00           C  
ATOM    890  OH  TYR A  59     -12.646   3.885  -4.580  1.00  0.00           O  
ATOM    891  H   TYR A  59     -10.587  -1.908  -5.829  1.00  0.00           H  
ATOM    892  HA  TYR A  59     -11.698  -0.820  -8.200  1.00  0.00           H  
ATOM    893  HB2 TYR A  59      -9.009  -0.495  -6.870  1.00  0.00           H  
ATOM    894  HB3 TYR A  59      -9.412   0.321  -8.378  1.00  0.00           H  
ATOM    895  HD1 TYR A  59     -10.404  -0.075  -4.820  1.00  0.00           H  
ATOM    896  HD2 TYR A  59     -10.895   2.192  -8.433  1.00  0.00           H  
ATOM    897  HE1 TYR A  59     -11.633   1.669  -3.556  1.00  0.00           H  
ATOM    898  HE2 TYR A  59     -12.128   3.935  -7.170  1.00  0.00           H  
ATOM    899  HH  TYR A  59     -12.077   4.654  -4.504  1.00  0.00           H  
ATOM    900  N   TYR A  60      -9.309  -3.066  -8.587  1.00  0.00           N  
ATOM    901  CA  TYR A  60      -8.780  -4.007  -9.557  1.00  0.00           C  
ATOM    902  C   TYR A  60      -9.949  -4.763 -10.144  1.00  0.00           C  
ATOM    903  O   TYR A  60     -10.066  -4.962 -11.354  1.00  0.00           O  
ATOM    904  CB  TYR A  60      -7.851  -4.996  -8.870  1.00  0.00           C  
ATOM    905  CG  TYR A  60      -7.457  -6.086  -9.836  1.00  0.00           C  
ATOM    906  CD1 TYR A  60      -6.485  -5.843 -10.803  1.00  0.00           C  
ATOM    907  CD2 TYR A  60      -8.071  -7.342  -9.762  1.00  0.00           C  
ATOM    908  CE1 TYR A  60      -6.117  -6.851 -11.700  1.00  0.00           C  
ATOM    909  CE2 TYR A  60      -7.707  -8.354 -10.658  1.00  0.00           C  
ATOM    910  CZ  TYR A  60      -6.729  -8.108 -11.629  1.00  0.00           C  
ATOM    911  OH  TYR A  60      -6.367  -9.103 -12.512  1.00  0.00           O  
ATOM    912  H   TYR A  60      -9.109  -3.218  -7.639  1.00  0.00           H  
ATOM    913  HA  TYR A  60      -8.240  -3.485 -10.330  1.00  0.00           H  
ATOM    914  HB2 TYR A  60      -6.971  -4.475  -8.540  1.00  0.00           H  
ATOM    915  HB3 TYR A  60      -8.350  -5.436  -8.023  1.00  0.00           H  
ATOM    916  HD1 TYR A  60      -6.016  -4.873 -10.856  1.00  0.00           H  
ATOM    917  HD2 TYR A  60      -8.826  -7.531  -9.013  1.00  0.00           H  
ATOM    918  HE1 TYR A  60      -5.361  -6.659 -12.449  1.00  0.00           H  
ATOM    919  HE2 TYR A  60      -8.180  -9.324 -10.602  1.00  0.00           H  
ATOM    920  HH  TYR A  60      -5.430  -9.006 -12.702  1.00  0.00           H  
ATOM    921  N   GLY A  61     -10.798  -5.200  -9.226  1.00  0.00           N  
ATOM    922  CA  GLY A  61     -11.975  -5.971  -9.545  1.00  0.00           C  
ATOM    923  C   GLY A  61     -12.870  -5.287 -10.579  1.00  0.00           C  
ATOM    924  O   GLY A  61     -13.372  -5.938 -11.496  1.00  0.00           O  
ATOM    925  H   GLY A  61     -10.607  -5.006  -8.285  1.00  0.00           H  
ATOM    926  HA2 GLY A  61     -11.680  -6.940  -9.904  1.00  0.00           H  
ATOM    927  HA3 GLY A  61     -12.538  -6.092  -8.632  1.00  0.00           H  
ATOM    928  N   LYS A  62     -13.089  -3.988 -10.419  1.00  0.00           N  
ATOM    929  CA  LYS A  62     -13.954  -3.256 -11.339  1.00  0.00           C  
ATOM    930  C   LYS A  62     -13.450  -3.352 -12.783  1.00  0.00           C  
ATOM    931  O   LYS A  62     -14.239  -3.600 -13.696  1.00  0.00           O  
ATOM    932  CB  LYS A  62     -14.062  -1.788 -10.910  1.00  0.00           C  
ATOM    933  CG  LYS A  62     -14.988  -1.022 -11.867  1.00  0.00           C  
ATOM    934  CD  LYS A  62     -16.417  -1.576 -11.775  1.00  0.00           C  
ATOM    935  CE  LYS A  62     -17.354  -0.737 -12.648  1.00  0.00           C  
ATOM    936  NZ  LYS A  62     -18.740  -1.283 -12.560  1.00  0.00           N  
ATOM    937  H   LYS A  62     -12.682  -3.519  -9.663  1.00  0.00           H  
ATOM    938  HA  LYS A  62     -14.936  -3.697 -11.292  1.00  0.00           H  
ATOM    939  HB2 LYS A  62     -14.461  -1.738  -9.908  1.00  0.00           H  
ATOM    940  HB3 LYS A  62     -13.081  -1.338 -10.928  1.00  0.00           H  
ATOM    941  HG2 LYS A  62     -14.994   0.024 -11.596  1.00  0.00           H  
ATOM    942  HG3 LYS A  62     -14.630  -1.127 -12.876  1.00  0.00           H  
ATOM    943  HD2 LYS A  62     -16.432  -2.598 -12.123  1.00  0.00           H  
ATOM    944  HD3 LYS A  62     -16.754  -1.539 -10.750  1.00  0.00           H  
ATOM    945  HE2 LYS A  62     -17.347   0.286 -12.301  1.00  0.00           H  
ATOM    946  HE3 LYS A  62     -17.017  -0.772 -13.673  1.00  0.00           H  
ATOM    947  HZ1 LYS A  62     -18.966  -1.496 -11.568  1.00  0.00           H  
ATOM    948  HZ2 LYS A  62     -18.807  -2.154 -13.126  1.00  0.00           H  
ATOM    949  HZ3 LYS A  62     -19.414  -0.580 -12.923  1.00  0.00           H  
ATOM    950  N   HIS A  63     -12.146  -3.155 -12.992  1.00  0.00           N  
ATOM    951  CA  HIS A  63     -11.586  -3.225 -14.345  1.00  0.00           C  
ATOM    952  C   HIS A  63     -10.463  -4.254 -14.447  1.00  0.00           C  
ATOM    953  O   HIS A  63     -10.679  -5.374 -14.913  1.00  0.00           O  
ATOM    954  CB  HIS A  63     -11.045  -1.856 -14.773  1.00  0.00           C  
ATOM    955  CG  HIS A  63     -12.187  -0.913 -15.026  1.00  0.00           C  
ATOM    956  ND1 HIS A  63     -12.006   0.458 -15.120  1.00  0.00           N  
ATOM    957  CD2 HIS A  63     -13.527  -1.128 -15.226  1.00  0.00           C  
ATOM    958  CE1 HIS A  63     -13.208   1.011 -15.367  1.00  0.00           C  
ATOM    959  NE2 HIS A  63     -14.170   0.088 -15.442  1.00  0.00           N  
ATOM    960  H   HIS A  63     -11.556  -2.959 -12.232  1.00  0.00           H  
ATOM    961  HA  HIS A  63     -12.372  -3.508 -15.028  1.00  0.00           H  
ATOM    962  HB2 HIS A  63     -10.409  -1.456 -13.996  1.00  0.00           H  
ATOM    963  HB3 HIS A  63     -10.470  -1.970 -15.683  1.00  0.00           H  
ATOM    964  HD1 HIS A  63     -11.157   0.938 -15.024  1.00  0.00           H  
ATOM    965  HD2 HIS A  63     -14.011  -2.094 -15.221  1.00  0.00           H  
ATOM    966  HE1 HIS A  63     -13.373   2.070 -15.489  1.00  0.00           H  
ATOM    967  HE2 HIS A  63     -15.125   0.235 -15.610  1.00  0.00           H  
ATOM    968  N   SER A  64      -9.258  -3.865 -14.036  1.00  0.00           N  
ATOM    969  CA  SER A  64      -8.113  -4.765 -14.121  1.00  0.00           C  
ATOM    970  C   SER A  64      -6.922  -4.218 -13.324  1.00  0.00           C  
ATOM    971  O   SER A  64      -7.098  -3.445 -12.382  1.00  0.00           O  
ATOM    972  CB  SER A  64      -7.728  -4.947 -15.591  1.00  0.00           C  
ATOM    973  OG  SER A  64      -6.820  -6.034 -15.708  1.00  0.00           O  
ATOM    974  H   SER A  64      -9.132  -2.957 -13.691  1.00  0.00           H  
ATOM    975  HA  SER A  64      -8.394  -5.725 -13.716  1.00  0.00           H  
ATOM    976  HB2 SER A  64      -8.610  -5.158 -16.173  1.00  0.00           H  
ATOM    977  HB3 SER A  64      -7.268  -4.038 -15.955  1.00  0.00           H  
ATOM    978  HG  SER A  64      -6.029  -5.714 -16.149  1.00  0.00           H  
ATOM    979  N   GLY A  65      -5.711  -4.630 -13.710  1.00  0.00           N  
ATOM    980  CA  GLY A  65      -4.490  -4.190 -13.039  1.00  0.00           C  
ATOM    981  C   GLY A  65      -4.212  -2.708 -13.290  1.00  0.00           C  
ATOM    982  O   GLY A  65      -3.265  -2.147 -12.740  1.00  0.00           O  
ATOM    983  H   GLY A  65      -5.634  -5.250 -14.463  1.00  0.00           H  
ATOM    984  HA2 GLY A  65      -4.589  -4.354 -11.976  1.00  0.00           H  
ATOM    985  HA3 GLY A  65      -3.656  -4.770 -13.411  1.00  0.00           H  
ATOM    986  N   GLU A  66      -5.026  -2.084 -14.134  1.00  0.00           N  
ATOM    987  CA  GLU A  66      -4.842  -0.677 -14.462  1.00  0.00           C  
ATOM    988  C   GLU A  66      -5.440   0.238 -13.393  1.00  0.00           C  
ATOM    989  O   GLU A  66      -5.206   1.446 -13.413  1.00  0.00           O  
ATOM    990  CB  GLU A  66      -5.513  -0.380 -15.805  1.00  0.00           C  
ATOM    991  CG  GLU A  66      -7.028  -0.593 -15.681  1.00  0.00           C  
ATOM    992  CD  GLU A  66      -7.702  -0.319 -17.020  1.00  0.00           C  
ATOM    993  OE1 GLU A  66      -6.999   0.025 -17.953  1.00  0.00           O  
ATOM    994  OE2 GLU A  66      -8.912  -0.457 -17.091  1.00  0.00           O  
ATOM    995  H   GLU A  66      -5.755  -2.577 -14.560  1.00  0.00           H  
ATOM    996  HA  GLU A  66      -3.788  -0.471 -14.550  1.00  0.00           H  
ATOM    997  HB2 GLU A  66      -5.314   0.645 -16.086  1.00  0.00           H  
ATOM    998  HB3 GLU A  66      -5.119  -1.043 -16.560  1.00  0.00           H  
ATOM    999  HG2 GLU A  66      -7.222  -1.614 -15.388  1.00  0.00           H  
ATOM   1000  HG3 GLU A  66      -7.433   0.076 -14.935  1.00  0.00           H  
ATOM   1001  N   THR A  67      -6.212  -0.324 -12.466  1.00  0.00           N  
ATOM   1002  CA  THR A  67      -6.816   0.499 -11.424  1.00  0.00           C  
ATOM   1003  C   THR A  67      -6.019   0.444 -10.121  1.00  0.00           C  
ATOM   1004  O   THR A  67      -6.180   1.315  -9.266  1.00  0.00           O  
ATOM   1005  CB  THR A  67      -8.252   0.056 -11.166  1.00  0.00           C  
ATOM   1006  OG1 THR A  67      -8.248  -1.284 -10.722  1.00  0.00           O  
ATOM   1007  CG2 THR A  67      -9.064   0.172 -12.456  1.00  0.00           C  
ATOM   1008  H   THR A  67      -6.379  -1.289 -12.485  1.00  0.00           H  
ATOM   1009  HA  THR A  67      -6.834   1.523 -11.768  1.00  0.00           H  
ATOM   1010  HB  THR A  67      -8.693   0.686 -10.409  1.00  0.00           H  
ATOM   1011  HG1 THR A  67      -7.781  -1.318  -9.884  1.00  0.00           H  
ATOM   1012 HG21 THR A  67      -9.107   1.208 -12.761  1.00  0.00           H  
ATOM   1013 HG22 THR A  67     -10.066  -0.194 -12.283  1.00  0.00           H  
ATOM   1014 HG23 THR A  67      -8.594  -0.414 -13.232  1.00  0.00           H  
ATOM   1015  N   GLN A  68      -5.173  -0.574  -9.945  1.00  0.00           N  
ATOM   1016  CA  GLN A  68      -4.412  -0.675  -8.716  1.00  0.00           C  
ATOM   1017  C   GLN A  68      -3.050  -0.010  -8.840  1.00  0.00           C  
ATOM   1018  O   GLN A  68      -2.116  -0.548  -9.437  1.00  0.00           O  
ATOM   1019  CB  GLN A  68      -4.220  -2.138  -8.349  1.00  0.00           C  
ATOM   1020  CG  GLN A  68      -5.094  -2.509  -7.153  1.00  0.00           C  
ATOM   1021  CD  GLN A  68      -4.196  -2.914  -6.002  1.00  0.00           C  
ATOM   1022  OE1 GLN A  68      -3.824  -2.088  -5.168  1.00  0.00           O  
ATOM   1023  NE2 GLN A  68      -3.830  -4.152  -5.917  1.00  0.00           N  
ATOM   1024  H   GLN A  68      -5.094  -1.285 -10.618  1.00  0.00           H  
ATOM   1025  HA  GLN A  68      -4.953  -0.189  -7.935  1.00  0.00           H  
ATOM   1026  HB2 GLN A  68      -4.485  -2.747  -9.189  1.00  0.00           H  
ATOM   1027  HB3 GLN A  68      -3.190  -2.313  -8.103  1.00  0.00           H  
ATOM   1028  HG2 GLN A  68      -5.702  -1.675  -6.867  1.00  0.00           H  
ATOM   1029  HG3 GLN A  68      -5.725  -3.340  -7.414  1.00  0.00           H  
ATOM   1030 HE21 GLN A  68      -4.155  -4.789  -6.583  1.00  0.00           H  
ATOM   1031 HE22 GLN A  68      -3.210  -4.441  -5.215  1.00  0.00           H  
ATOM   1032  N   THR A  69      -2.977   1.183  -8.267  1.00  0.00           N  
ATOM   1033  CA  THR A  69      -1.767   1.989  -8.285  1.00  0.00           C  
ATOM   1034  C   THR A  69      -0.568   1.180  -7.816  1.00  0.00           C  
ATOM   1035  O   THR A  69       0.569   1.503  -8.161  1.00  0.00           O  
ATOM   1036  CB  THR A  69      -1.944   3.212  -7.382  1.00  0.00           C  
ATOM   1037  OG1 THR A  69      -3.043   3.985  -7.843  1.00  0.00           O  
ATOM   1038  CG2 THR A  69      -0.671   4.060  -7.416  1.00  0.00           C  
ATOM   1039  H   THR A  69      -3.784   1.550  -7.850  1.00  0.00           H  
ATOM   1040  HA  THR A  69      -1.588   2.327  -9.294  1.00  0.00           H  
ATOM   1041  HB  THR A  69      -2.129   2.890  -6.369  1.00  0.00           H  
ATOM   1042  HG1 THR A  69      -3.483   4.362  -7.079  1.00  0.00           H  
ATOM   1043 HG21 THR A  69      -0.386   4.241  -8.441  1.00  0.00           H  
ATOM   1044 HG22 THR A  69       0.124   3.535  -6.907  1.00  0.00           H  
ATOM   1045 HG23 THR A  69      -0.853   5.003  -6.921  1.00  0.00           H  
ATOM   1046  N   VAL A  70      -0.811   0.122  -7.041  1.00  0.00           N  
ATOM   1047  CA  VAL A  70       0.280  -0.706  -6.569  1.00  0.00           C  
ATOM   1048  C   VAL A  70       0.207  -2.043  -7.284  1.00  0.00           C  
ATOM   1049  O   VAL A  70      -0.876  -2.462  -7.690  1.00  0.00           O  
ATOM   1050  CB  VAL A  70       0.219  -0.868  -5.047  1.00  0.00           C  
ATOM   1051  CG1 VAL A  70      -1.170  -1.307  -4.601  1.00  0.00           C  
ATOM   1052  CG2 VAL A  70       1.210  -1.931  -4.637  1.00  0.00           C  
ATOM   1053  H   VAL A  70      -1.743  -0.126  -6.807  1.00  0.00           H  
ATOM   1054  HA  VAL A  70       1.215  -0.230  -6.829  1.00  0.00           H  
ATOM   1055  HB  VAL A  70       0.475   0.067  -4.572  1.00  0.00           H  
ATOM   1056 HG11 VAL A  70      -1.118  -1.665  -3.577  1.00  0.00           H  
ATOM   1057 HG12 VAL A  70      -1.516  -2.104  -5.245  1.00  0.00           H  
ATOM   1058 HG13 VAL A  70      -1.850  -0.469  -4.656  1.00  0.00           H  
ATOM   1059 HG21 VAL A  70       1.269  -1.977  -3.563  1.00  0.00           H  
ATOM   1060 HG22 VAL A  70       2.182  -1.701  -5.046  1.00  0.00           H  
ATOM   1061 HG23 VAL A  70       0.873  -2.889  -5.019  1.00  0.00           H  
ATOM   1062  N   ALA A  71       1.350  -2.698  -7.493  1.00  0.00           N  
ATOM   1063  CA  ALA A  71       1.328  -3.945  -8.220  1.00  0.00           C  
ATOM   1064  C   ALA A  71       0.336  -4.904  -7.604  1.00  0.00           C  
ATOM   1065  O   ALA A  71       0.513  -5.323  -6.483  1.00  0.00           O  
ATOM   1066  CB  ALA A  71       2.720  -4.578  -8.221  1.00  0.00           C  
ATOM   1067  H   ALA A  71       2.208  -2.337  -7.175  1.00  0.00           H  
ATOM   1068  HA  ALA A  71       1.034  -3.747  -9.235  1.00  0.00           H  
ATOM   1069  HB1 ALA A  71       2.832  -5.203  -9.094  1.00  0.00           H  
ATOM   1070  HB2 ALA A  71       2.844  -5.177  -7.331  1.00  0.00           H  
ATOM   1071  HB3 ALA A  71       3.470  -3.800  -8.238  1.00  0.00           H  
ATOM   1072  N   ASN A  72      -0.703  -5.240  -8.351  1.00  0.00           N  
ATOM   1073  CA  ASN A  72      -1.715  -6.169  -7.869  1.00  0.00           C  
ATOM   1074  C   ASN A  72      -1.076  -7.382  -7.197  1.00  0.00           C  
ATOM   1075  O   ASN A  72      -1.672  -7.902  -6.268  1.00  0.00           O  
ATOM   1076  CB  ASN A  72      -2.565  -6.637  -9.044  1.00  0.00           C  
ATOM   1077  CG  ASN A  72      -3.865  -5.866  -9.049  1.00  0.00           C  
ATOM   1078  OD1 ASN A  72      -4.023  -4.916  -9.813  1.00  0.00           O  
ATOM   1079  ND2 ASN A  72      -4.808  -6.214  -8.226  1.00  0.00           N  
ATOM   1080  OXT ASN A  72      -0.002  -7.773  -7.624  1.00  0.00           O  
ATOM   1081  H   ASN A  72      -0.801  -4.849  -9.241  1.00  0.00           H  
ATOM   1082  HA  ASN A  72      -2.351  -5.664  -7.158  1.00  0.00           H  
ATOM   1083  HB2 ASN A  72      -2.033  -6.459  -9.967  1.00  0.00           H  
ATOM   1084  HB3 ASN A  72      -2.772  -7.692  -8.943  1.00  0.00           H  
ATOM   1085 HD21 ASN A  72      -4.672  -6.975  -7.615  1.00  0.00           H  
ATOM   1086 HD22 ASN A  72      -5.642  -5.710  -8.205  1.00  0.00           H  
TER    1087      ASN A  72                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASN A   1     -23.032   2.576  -5.813  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -22.297   1.806  -6.856  1.00  0.00           C  
ATOM      3  C   ASN A   1     -21.330   2.735  -7.585  1.00  0.00           C  
ATOM      4  O   ASN A   1     -21.748   3.586  -8.372  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -23.299   1.214  -7.851  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -24.087   0.082  -7.196  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -23.648  -0.480  -6.193  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -25.229  -0.289  -7.711  1.00  0.00           N  
ATOM      9  H1  ASN A   1     -23.791   3.130  -6.260  1.00  0.00           H  
ATOM     10  H2  ASN A   1     -22.373   3.217  -5.327  1.00  0.00           H  
ATOM     11  H3  ASN A   1     -23.447   1.919  -5.124  1.00  0.00           H  
ATOM     12  HA  ASN A   1     -21.742   1.007  -6.387  1.00  0.00           H  
ATOM     13  HB2 ASN A   1     -23.984   1.985  -8.172  1.00  0.00           H  
ATOM     14  HB3 ASN A   1     -22.767   0.829  -8.709  1.00  0.00           H  
ATOM     15 HD21 ASN A   1     -25.576   0.163  -8.514  1.00  0.00           H  
ATOM     16 HD22 ASN A   1     -25.742  -1.019  -7.291  1.00  0.00           H  
ATOM     17  N   LEU A   2     -20.038   2.567  -7.320  1.00  0.00           N  
ATOM     18  CA  LEU A   2     -19.022   3.397  -7.961  1.00  0.00           C  
ATOM     19  C   LEU A   2     -19.266   4.874  -7.663  1.00  0.00           C  
ATOM     20  O   LEU A   2     -19.253   5.708  -8.567  1.00  0.00           O  
ATOM     21  CB  LEU A   2     -19.041   3.173  -9.477  1.00  0.00           C  
ATOM     22  CG  LEU A   2     -18.811   1.690  -9.787  1.00  0.00           C  
ATOM     23  CD1 LEU A   2     -18.897   1.471 -11.300  1.00  0.00           C  
ATOM     24  CD2 LEU A   2     -17.423   1.269  -9.296  1.00  0.00           C  
ATOM     25  H   LEU A   2     -19.763   1.873  -6.686  1.00  0.00           H  
ATOM     26  HA  LEU A   2     -18.050   3.122  -7.578  1.00  0.00           H  
ATOM     27  HB2 LEU A   2     -19.999   3.478  -9.872  1.00  0.00           H  
ATOM     28  HB3 LEU A   2     -18.260   3.759  -9.937  1.00  0.00           H  
ATOM     29  HG  LEU A   2     -19.567   1.096  -9.294  1.00  0.00           H  
ATOM     30 HD11 LEU A   2     -18.246   2.169 -11.803  1.00  0.00           H  
ATOM     31 HD12 LEU A   2     -19.913   1.624 -11.629  1.00  0.00           H  
ATOM     32 HD13 LEU A   2     -18.592   0.461 -11.534  1.00  0.00           H  
ATOM     33 HD21 LEU A   2     -17.423   1.219  -8.217  1.00  0.00           H  
ATOM     34 HD22 LEU A   2     -16.690   1.992  -9.623  1.00  0.00           H  
ATOM     35 HD23 LEU A   2     -17.176   0.298  -9.701  1.00  0.00           H  
ATOM     36  N   THR A   3     -19.493   5.189  -6.391  1.00  0.00           N  
ATOM     37  CA  THR A   3     -19.745   6.569  -5.989  1.00  0.00           C  
ATOM     38  C   THR A   3     -18.644   7.080  -5.063  1.00  0.00           C  
ATOM     39  O   THR A   3     -18.304   6.435  -4.071  1.00  0.00           O  
ATOM     40  CB  THR A   3     -21.095   6.663  -5.274  1.00  0.00           C  
ATOM     41  OG1 THR A   3     -22.126   6.240  -6.155  1.00  0.00           O  
ATOM     42  CG2 THR A   3     -21.347   8.110  -4.846  1.00  0.00           C  
ATOM     43  H   THR A   3     -19.495   4.482  -5.712  1.00  0.00           H  
ATOM     44  HA  THR A   3     -19.776   7.190  -6.871  1.00  0.00           H  
ATOM     45  HB  THR A   3     -21.085   6.030  -4.401  1.00  0.00           H  
ATOM     46  HG1 THR A   3     -22.115   5.279  -6.184  1.00  0.00           H  
ATOM     47 HG21 THR A   3     -21.137   8.773  -5.672  1.00  0.00           H  
ATOM     48 HG22 THR A   3     -20.703   8.355  -4.014  1.00  0.00           H  
ATOM     49 HG23 THR A   3     -22.378   8.221  -4.546  1.00  0.00           H  
ATOM     50  N   LYS A   4     -18.094   8.244  -5.396  1.00  0.00           N  
ATOM     51  CA  LYS A   4     -17.034   8.843  -4.589  1.00  0.00           C  
ATOM     52  C   LYS A   4     -17.398  10.275  -4.214  1.00  0.00           C  
ATOM     53  O   LYS A   4     -18.048  10.980  -4.986  1.00  0.00           O  
ATOM     54  CB  LYS A   4     -15.719   8.842  -5.369  1.00  0.00           C  
ATOM     55  CG  LYS A   4     -15.280   7.402  -5.638  1.00  0.00           C  
ATOM     56  CD  LYS A   4     -13.963   7.411  -6.416  1.00  0.00           C  
ATOM     57  CE  LYS A   4     -13.520   5.973  -6.689  1.00  0.00           C  
ATOM     58  NZ  LYS A   4     -12.243   5.983  -7.455  1.00  0.00           N  
ATOM     59  H   LYS A   4     -18.409   8.713  -6.197  1.00  0.00           H  
ATOM     60  HA  LYS A   4     -16.908   8.262  -3.687  1.00  0.00           H  
ATOM     61  HB2 LYS A   4     -15.860   9.357  -6.310  1.00  0.00           H  
ATOM     62  HB3 LYS A   4     -14.959   9.346  -4.793  1.00  0.00           H  
ATOM     63  HG2 LYS A   4     -15.140   6.888  -4.697  1.00  0.00           H  
ATOM     64  HG3 LYS A   4     -16.036   6.895  -6.218  1.00  0.00           H  
ATOM     65  HD2 LYS A   4     -14.103   7.929  -7.355  1.00  0.00           H  
ATOM     66  HD3 LYS A   4     -13.204   7.915  -5.835  1.00  0.00           H  
ATOM     67  HE2 LYS A   4     -13.374   5.459  -5.751  1.00  0.00           H  
ATOM     68  HE3 LYS A   4     -14.280   5.466  -7.263  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4     -12.243   6.781  -8.123  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4     -12.146   5.090  -7.980  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4     -11.443   6.087  -6.797  1.00  0.00           H  
ATOM     72  N   GLN A   5     -16.979  10.702  -3.028  1.00  0.00           N  
ATOM     73  CA  GLN A   5     -17.275  12.058  -2.573  1.00  0.00           C  
ATOM     74  C   GLN A   5     -16.261  12.532  -1.551  1.00  0.00           C  
ATOM     75  O   GLN A   5     -15.584  11.730  -0.908  1.00  0.00           O  
ATOM     76  CB  GLN A   5     -18.659  12.111  -1.936  1.00  0.00           C  
ATOM     77  CG  GLN A   5     -18.695  11.194  -0.713  1.00  0.00           C  
ATOM     78  CD  GLN A   5     -20.096  11.188  -0.108  1.00  0.00           C  
ATOM     79  OE1 GLN A   5     -20.616  12.238   0.266  1.00  0.00           O  
ATOM     80  NE2 GLN A   5     -20.739  10.057   0.011  1.00  0.00           N  
ATOM     81  H   GLN A   5     -16.465  10.101  -2.450  1.00  0.00           H  
ATOM     82  HA  GLN A   5     -17.258  12.724  -3.421  1.00  0.00           H  
ATOM     83  HB2 GLN A   5     -18.877  13.126  -1.634  1.00  0.00           H  
ATOM     84  HB3 GLN A   5     -19.387  11.788  -2.647  1.00  0.00           H  
ATOM     85  HG2 GLN A   5     -18.428  10.190  -1.010  1.00  0.00           H  
ATOM     86  HG3 GLN A   5     -17.991  11.550   0.023  1.00  0.00           H  
ATOM     87 HE21 GLN A   5     -20.322   9.222  -0.286  1.00  0.00           H  
ATOM     88 HE22 GLN A   5     -21.639  10.045   0.399  1.00  0.00           H  
ATOM     89  N   LYS A   6     -16.184  13.844  -1.387  1.00  0.00           N  
ATOM     90  CA  LYS A   6     -15.275  14.418  -0.416  1.00  0.00           C  
ATOM     91  C   LYS A   6     -15.991  15.501   0.385  1.00  0.00           C  
ATOM     92  O   LYS A   6     -16.626  16.387  -0.187  1.00  0.00           O  
ATOM     93  CB  LYS A   6     -14.044  15.002  -1.118  1.00  0.00           C  
ATOM     94  CG  LYS A   6     -13.103  15.634  -0.086  1.00  0.00           C  
ATOM     95  CD  LYS A   6     -12.595  14.557   0.876  1.00  0.00           C  
ATOM     96  CE  LYS A   6     -11.471  15.136   1.739  1.00  0.00           C  
ATOM     97  NZ  LYS A   6     -12.006  16.252   2.568  1.00  0.00           N  
ATOM     98  H   LYS A   6     -16.764  14.433  -1.913  1.00  0.00           H  
ATOM     99  HA  LYS A   6     -14.966  13.633   0.251  1.00  0.00           H  
ATOM    100  HB2 LYS A   6     -13.524  14.215  -1.643  1.00  0.00           H  
ATOM    101  HB3 LYS A   6     -14.358  15.756  -1.823  1.00  0.00           H  
ATOM    102  HG2 LYS A   6     -12.264  16.084  -0.596  1.00  0.00           H  
ATOM    103  HG3 LYS A   6     -13.632  16.392   0.471  1.00  0.00           H  
ATOM    104  HD2 LYS A   6     -13.405  14.231   1.512  1.00  0.00           H  
ATOM    105  HD3 LYS A   6     -12.217  13.719   0.312  1.00  0.00           H  
ATOM    106  HE2 LYS A   6     -11.080  14.363   2.385  1.00  0.00           H  
ATOM    107  HE3 LYS A   6     -10.682  15.505   1.103  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6     -11.969  17.138   2.023  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6     -11.430  16.351   3.429  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6     -12.991  16.050   2.830  1.00  0.00           H  
ATOM    111  N   ASP A   7     -15.902  15.417   1.709  1.00  0.00           N  
ATOM    112  CA  ASP A   7     -16.569  16.391   2.567  1.00  0.00           C  
ATOM    113  C   ASP A   7     -15.566  17.282   3.300  1.00  0.00           C  
ATOM    114  O   ASP A   7     -15.331  18.424   2.904  1.00  0.00           O  
ATOM    115  CB  ASP A   7     -17.443  15.662   3.588  1.00  0.00           C  
ATOM    116  CG  ASP A   7     -17.907  16.634   4.665  1.00  0.00           C  
ATOM    117  OD1 ASP A   7     -18.721  17.486   4.353  1.00  0.00           O  
ATOM    118  OD2 ASP A   7     -17.444  16.511   5.787  1.00  0.00           O  
ATOM    119  H   ASP A   7     -15.395  14.683   2.114  1.00  0.00           H  
ATOM    120  HA  ASP A   7     -17.203  17.015   1.956  1.00  0.00           H  
ATOM    121  HB2 ASP A   7     -18.304  15.243   3.087  1.00  0.00           H  
ATOM    122  HB3 ASP A   7     -16.873  14.867   4.044  1.00  0.00           H  
ATOM    123  N   ALA A   8     -14.995  16.760   4.381  1.00  0.00           N  
ATOM    124  CA  ALA A   8     -14.040  17.519   5.179  1.00  0.00           C  
ATOM    125  C   ALA A   8     -13.104  16.569   5.925  1.00  0.00           C  
ATOM    126  O   ALA A   8     -12.892  15.437   5.491  1.00  0.00           O  
ATOM    127  CB  ALA A   8     -14.794  18.404   6.175  1.00  0.00           C  
ATOM    128  H   ALA A   8     -15.232  15.849   4.655  1.00  0.00           H  
ATOM    129  HA  ALA A   8     -13.456  18.148   4.524  1.00  0.00           H  
ATOM    130  HB1 ALA A   8     -15.728  18.723   5.735  1.00  0.00           H  
ATOM    131  HB2 ALA A   8     -14.194  19.269   6.414  1.00  0.00           H  
ATOM    132  HB3 ALA A   8     -14.993  17.844   7.075  1.00  0.00           H  
ATOM    133  N   VAL A   9     -12.543  17.025   7.046  1.00  0.00           N  
ATOM    134  CA  VAL A   9     -11.641  16.179   7.816  1.00  0.00           C  
ATOM    135  C   VAL A   9     -12.328  14.855   8.140  1.00  0.00           C  
ATOM    136  O   VAL A   9     -11.669  13.831   8.322  1.00  0.00           O  
ATOM    137  CB  VAL A   9     -11.236  16.881   9.115  1.00  0.00           C  
ATOM    138  CG1 VAL A   9     -10.489  18.176   8.788  1.00  0.00           C  
ATOM    139  CG2 VAL A   9     -12.489  17.212   9.930  1.00  0.00           C  
ATOM    140  H   VAL A   9     -12.737  17.932   7.358  1.00  0.00           H  
ATOM    141  HA  VAL A   9     -10.755  15.983   7.231  1.00  0.00           H  
ATOM    142  HB  VAL A   9     -10.592  16.231   9.689  1.00  0.00           H  
ATOM    143 HG11 VAL A   9      -9.607  17.945   8.207  1.00  0.00           H  
ATOM    144 HG12 VAL A   9     -10.198  18.668   9.705  1.00  0.00           H  
ATOM    145 HG13 VAL A   9     -11.132  18.830   8.218  1.00  0.00           H  
ATOM    146 HG21 VAL A   9     -13.080  17.944   9.400  1.00  0.00           H  
ATOM    147 HG22 VAL A   9     -12.199  17.610  10.891  1.00  0.00           H  
ATOM    148 HG23 VAL A   9     -13.072  16.314  10.075  1.00  0.00           H  
ATOM    149  N   SER A  10     -13.658  14.877   8.181  1.00  0.00           N  
ATOM    150  CA  SER A  10     -14.424  13.667   8.449  1.00  0.00           C  
ATOM    151  C   SER A  10     -15.232  13.292   7.211  1.00  0.00           C  
ATOM    152  O   SER A  10     -15.934  14.128   6.640  1.00  0.00           O  
ATOM    153  CB  SER A  10     -15.367  13.892   9.632  1.00  0.00           C  
ATOM    154  OG  SER A  10     -14.600  14.159  10.799  1.00  0.00           O  
ATOM    155  H   SER A  10     -14.133  15.718   8.009  1.00  0.00           H  
ATOM    156  HA  SER A  10     -13.744  12.864   8.686  1.00  0.00           H  
ATOM    157  HB2 SER A  10     -16.008  14.732   9.429  1.00  0.00           H  
ATOM    158  HB3 SER A  10     -15.972  13.007   9.782  1.00  0.00           H  
ATOM    159  HG  SER A  10     -14.477  15.108  10.862  1.00  0.00           H  
ATOM    160  N   ASP A  11     -15.117  12.039   6.791  1.00  0.00           N  
ATOM    161  CA  ASP A  11     -15.831  11.570   5.606  1.00  0.00           C  
ATOM    162  C   ASP A  11     -15.759  10.051   5.513  1.00  0.00           C  
ATOM    163  O   ASP A  11     -15.139   9.400   6.353  1.00  0.00           O  
ATOM    164  CB  ASP A  11     -15.220  12.197   4.349  1.00  0.00           C  
ATOM    165  CG  ASP A  11     -16.260  12.272   3.233  1.00  0.00           C  
ATOM    166  OD1 ASP A  11     -17.377  11.836   3.455  1.00  0.00           O  
ATOM    167  OD2 ASP A  11     -15.921  12.769   2.172  1.00  0.00           O  
ATOM    168  H   ASP A  11     -14.535  11.418   7.278  1.00  0.00           H  
ATOM    169  HA  ASP A  11     -16.864  11.871   5.682  1.00  0.00           H  
ATOM    170  HB2 ASP A  11     -14.870  13.190   4.580  1.00  0.00           H  
ATOM    171  HB3 ASP A  11     -14.387  11.591   4.019  1.00  0.00           H  
ATOM    172  N   THR A  12     -16.385   9.489   4.483  1.00  0.00           N  
ATOM    173  CA  THR A  12     -16.361   8.044   4.304  1.00  0.00           C  
ATOM    174  C   THR A  12     -14.965   7.612   3.871  1.00  0.00           C  
ATOM    175  O   THR A  12     -14.171   8.431   3.411  1.00  0.00           O  
ATOM    176  CB  THR A  12     -17.384   7.625   3.246  1.00  0.00           C  
ATOM    177  OG1 THR A  12     -17.027   8.193   1.994  1.00  0.00           O  
ATOM    178  CG2 THR A  12     -18.774   8.117   3.654  1.00  0.00           C  
ATOM    179  H   THR A  12     -16.859  10.050   3.836  1.00  0.00           H  
ATOM    180  HA  THR A  12     -16.604   7.567   5.241  1.00  0.00           H  
ATOM    181  HB  THR A  12     -17.398   6.549   3.163  1.00  0.00           H  
ATOM    182  HG1 THR A  12     -17.394   7.638   1.301  1.00  0.00           H  
ATOM    183 HG21 THR A  12     -18.768   9.194   3.722  1.00  0.00           H  
ATOM    184 HG22 THR A  12     -19.037   7.697   4.615  1.00  0.00           H  
ATOM    185 HG23 THR A  12     -19.496   7.806   2.915  1.00  0.00           H  
ATOM    186  N   GLY A  13     -14.658   6.332   4.041  1.00  0.00           N  
ATOM    187  CA  GLY A  13     -13.339   5.832   3.681  1.00  0.00           C  
ATOM    188  C   GLY A  13     -13.289   5.265   2.289  1.00  0.00           C  
ATOM    189  O   GLY A  13     -12.272   4.696   1.901  1.00  0.00           O  
ATOM    190  H   GLY A  13     -15.320   5.723   4.429  1.00  0.00           H  
ATOM    191  HA2 GLY A  13     -12.630   6.641   3.747  1.00  0.00           H  
ATOM    192  HA3 GLY A  13     -13.046   5.068   4.357  1.00  0.00           H  
ATOM    193  N   THR A  14     -14.353   5.406   1.523  1.00  0.00           N  
ATOM    194  CA  THR A  14     -14.299   4.879   0.183  1.00  0.00           C  
ATOM    195  C   THR A  14     -13.152   5.590  -0.504  1.00  0.00           C  
ATOM    196  O   THR A  14     -12.370   4.984  -1.219  1.00  0.00           O  
ATOM    197  CB  THR A  14     -15.612   5.145  -0.558  1.00  0.00           C  
ATOM    198  OG1 THR A  14     -15.852   6.545  -0.606  1.00  0.00           O  
ATOM    199  CG2 THR A  14     -16.763   4.453   0.174  1.00  0.00           C  
ATOM    200  H   THR A  14     -15.153   5.870   1.850  1.00  0.00           H  
ATOM    201  HA  THR A  14     -14.104   3.817   0.217  1.00  0.00           H  
ATOM    202  HB  THR A  14     -15.544   4.755  -1.562  1.00  0.00           H  
ATOM    203  HG1 THR A  14     -16.729   6.683  -0.968  1.00  0.00           H  
ATOM    204 HG21 THR A  14     -17.647   4.474  -0.445  1.00  0.00           H  
ATOM    205 HG22 THR A  14     -16.960   4.969   1.102  1.00  0.00           H  
ATOM    206 HG23 THR A  14     -16.493   3.429   0.383  1.00  0.00           H  
ATOM    207  N   ALA A  15     -13.032   6.876  -0.211  1.00  0.00           N  
ATOM    208  CA  ALA A  15     -11.921   7.672  -0.722  1.00  0.00           C  
ATOM    209  C   ALA A  15     -10.616   7.261  -0.064  1.00  0.00           C  
ATOM    210  O   ALA A  15      -9.547   7.231  -0.681  1.00  0.00           O  
ATOM    211  CB  ALA A  15     -12.165   9.159  -0.494  1.00  0.00           C  
ATOM    212  H   ALA A  15     -13.660   7.276   0.433  1.00  0.00           H  
ATOM    213  HA  ALA A  15     -11.831   7.486  -1.773  1.00  0.00           H  
ATOM    214  HB1 ALA A  15     -12.814   9.541  -1.267  1.00  0.00           H  
ATOM    215  HB2 ALA A  15     -11.219   9.681  -0.525  1.00  0.00           H  
ATOM    216  HB3 ALA A  15     -12.626   9.305   0.471  1.00  0.00           H  
ATOM    217  N   ALA A  16     -10.731   6.993   1.228  1.00  0.00           N  
ATOM    218  CA  ALA A  16      -9.596   6.636   2.049  1.00  0.00           C  
ATOM    219  C   ALA A  16      -8.921   5.386   1.536  1.00  0.00           C  
ATOM    220  O   ALA A  16      -7.708   5.264   1.627  1.00  0.00           O  
ATOM    221  CB  ALA A  16     -10.038   6.420   3.496  1.00  0.00           C  
ATOM    222  H   ALA A  16     -11.612   7.076   1.650  1.00  0.00           H  
ATOM    223  HA  ALA A  16      -8.883   7.443   2.024  1.00  0.00           H  
ATOM    224  HB1 ALA A  16     -10.531   7.310   3.859  1.00  0.00           H  
ATOM    225  HB2 ALA A  16      -9.173   6.211   4.110  1.00  0.00           H  
ATOM    226  HB3 ALA A  16     -10.722   5.585   3.543  1.00  0.00           H  
ATOM    227  N   VAL A  17      -9.699   4.443   1.034  1.00  0.00           N  
ATOM    228  CA  VAL A  17      -9.096   3.200   0.562  1.00  0.00           C  
ATOM    229  C   VAL A  17      -7.955   3.480  -0.410  1.00  0.00           C  
ATOM    230  O   VAL A  17      -6.945   2.776  -0.411  1.00  0.00           O  
ATOM    231  CB  VAL A  17     -10.126   2.300  -0.125  1.00  0.00           C  
ATOM    232  CG1 VAL A  17     -10.529   2.871  -1.502  1.00  0.00           C  
ATOM    233  CG2 VAL A  17      -9.509   0.913  -0.309  1.00  0.00           C  
ATOM    234  H   VAL A  17     -10.679   4.572   1.002  1.00  0.00           H  
ATOM    235  HA  VAL A  17      -8.696   2.670   1.414  1.00  0.00           H  
ATOM    236  HB  VAL A  17     -11.004   2.221   0.499  1.00  0.00           H  
ATOM    237 HG11 VAL A  17     -11.550   2.593  -1.718  1.00  0.00           H  
ATOM    238 HG12 VAL A  17      -9.880   2.479  -2.273  1.00  0.00           H  
ATOM    239 HG13 VAL A  17     -10.448   3.944  -1.490  1.00  0.00           H  
ATOM    240 HG21 VAL A  17     -10.125   0.339  -0.978  1.00  0.00           H  
ATOM    241 HG22 VAL A  17      -9.450   0.413   0.647  1.00  0.00           H  
ATOM    242 HG23 VAL A  17      -8.516   1.008  -0.727  1.00  0.00           H  
ATOM    243  N   VAL A  18      -8.104   4.505  -1.240  1.00  0.00           N  
ATOM    244  CA  VAL A  18      -7.049   4.830  -2.183  1.00  0.00           C  
ATOM    245  C   VAL A  18      -5.843   5.403  -1.442  1.00  0.00           C  
ATOM    246  O   VAL A  18      -4.699   5.035  -1.707  1.00  0.00           O  
ATOM    247  CB  VAL A  18      -7.567   5.819  -3.227  1.00  0.00           C  
ATOM    248  CG1 VAL A  18      -6.405   6.303  -4.099  1.00  0.00           C  
ATOM    249  CG2 VAL A  18      -8.605   5.113  -4.110  1.00  0.00           C  
ATOM    250  H   VAL A  18      -8.925   5.052  -1.205  1.00  0.00           H  
ATOM    251  HA  VAL A  18      -6.746   3.926  -2.683  1.00  0.00           H  
ATOM    252  HB  VAL A  18      -8.024   6.663  -2.733  1.00  0.00           H  
ATOM    253 HG11 VAL A  18      -5.889   5.451  -4.514  1.00  0.00           H  
ATOM    254 HG12 VAL A  18      -5.720   6.881  -3.496  1.00  0.00           H  
ATOM    255 HG13 VAL A  18      -6.788   6.918  -4.898  1.00  0.00           H  
ATOM    256 HG21 VAL A  18      -9.517   4.968  -3.549  1.00  0.00           H  
ATOM    257 HG22 VAL A  18      -8.222   4.151  -4.426  1.00  0.00           H  
ATOM    258 HG23 VAL A  18      -8.812   5.718  -4.979  1.00  0.00           H  
ATOM    259  N   LYS A  19      -6.124   6.322  -0.526  1.00  0.00           N  
ATOM    260  CA  LYS A  19      -5.077   6.984   0.255  1.00  0.00           C  
ATOM    261  C   LYS A  19      -4.277   6.017   1.139  1.00  0.00           C  
ATOM    262  O   LYS A  19      -3.055   6.136   1.240  1.00  0.00           O  
ATOM    263  CB  LYS A  19      -5.708   8.067   1.134  1.00  0.00           C  
ATOM    264  CG  LYS A  19      -4.618   8.782   1.937  1.00  0.00           C  
ATOM    265  CD  LYS A  19      -5.252   9.889   2.781  1.00  0.00           C  
ATOM    266  CE  LYS A  19      -4.174  10.565   3.630  1.00  0.00           C  
ATOM    267  NZ  LYS A  19      -3.169  11.208   2.737  1.00  0.00           N  
ATOM    268  H   LYS A  19      -7.063   6.587  -0.388  1.00  0.00           H  
ATOM    269  HA  LYS A  19      -4.394   7.462  -0.429  1.00  0.00           H  
ATOM    270  HB2 LYS A  19      -6.223   8.782   0.508  1.00  0.00           H  
ATOM    271  HB3 LYS A  19      -6.413   7.613   1.814  1.00  0.00           H  
ATOM    272  HG2 LYS A  19      -4.122   8.075   2.585  1.00  0.00           H  
ATOM    273  HG3 LYS A  19      -3.898   9.217   1.260  1.00  0.00           H  
ATOM    274  HD2 LYS A  19      -5.710  10.620   2.131  1.00  0.00           H  
ATOM    275  HD3 LYS A  19      -6.002   9.462   3.430  1.00  0.00           H  
ATOM    276  HE2 LYS A  19      -4.629  11.317   4.259  1.00  0.00           H  
ATOM    277  HE3 LYS A  19      -3.687   9.825   4.249  1.00  0.00           H  
ATOM    278  HZ1 LYS A  19      -2.557  10.476   2.320  1.00  0.00           H  
ATOM    279  HZ2 LYS A  19      -2.589  11.871   3.290  1.00  0.00           H  
ATOM    280  HZ3 LYS A  19      -3.657  11.723   1.978  1.00  0.00           H  
ATOM    281  N   VAL A  20      -4.962   5.098   1.821  1.00  0.00           N  
ATOM    282  CA  VAL A  20      -4.297   4.175   2.730  1.00  0.00           C  
ATOM    283  C   VAL A  20      -3.439   3.125   2.022  1.00  0.00           C  
ATOM    284  O   VAL A  20      -2.280   2.921   2.386  1.00  0.00           O  
ATOM    285  CB  VAL A  20      -5.358   3.479   3.582  1.00  0.00           C  
ATOM    286  CG1 VAL A  20      -6.041   4.527   4.469  1.00  0.00           C  
ATOM    287  CG2 VAL A  20      -6.416   2.778   2.691  1.00  0.00           C  
ATOM    288  H   VAL A  20      -5.934   5.053   1.742  1.00  0.00           H  
ATOM    289  HA  VAL A  20      -3.669   4.737   3.398  1.00  0.00           H  
ATOM    290  HB  VAL A  20      -4.874   2.745   4.211  1.00  0.00           H  
ATOM    291 HG11 VAL A  20      -6.910   4.090   4.939  1.00  0.00           H  
ATOM    292 HG12 VAL A  20      -6.345   5.368   3.862  1.00  0.00           H  
ATOM    293 HG13 VAL A  20      -5.350   4.862   5.227  1.00  0.00           H  
ATOM    294 HG21 VAL A  20      -7.377   2.777   3.189  1.00  0.00           H  
ATOM    295 HG22 VAL A  20      -6.114   1.756   2.510  1.00  0.00           H  
ATOM    296 HG23 VAL A  20      -6.512   3.284   1.748  1.00  0.00           H  
ATOM    297  N   VAL A  21      -4.004   2.441   1.038  1.00  0.00           N  
ATOM    298  CA  VAL A  21      -3.258   1.406   0.344  1.00  0.00           C  
ATOM    299  C   VAL A  21      -2.081   1.974  -0.434  1.00  0.00           C  
ATOM    300  O   VAL A  21      -0.993   1.412  -0.396  1.00  0.00           O  
ATOM    301  CB  VAL A  21      -4.174   0.602  -0.580  1.00  0.00           C  
ATOM    302  CG1 VAL A  21      -3.330  -0.342  -1.462  1.00  0.00           C  
ATOM    303  CG2 VAL A  21      -5.155  -0.219   0.281  1.00  0.00           C  
ATOM    304  H   VAL A  21      -4.936   2.626   0.802  1.00  0.00           H  
ATOM    305  HA  VAL A  21      -2.866   0.730   1.087  1.00  0.00           H  
ATOM    306  HB  VAL A  21      -4.730   1.280  -1.212  1.00  0.00           H  
ATOM    307 HG11 VAL A  21      -2.450  -0.686  -0.917  1.00  0.00           H  
ATOM    308 HG12 VAL A  21      -3.013   0.190  -2.347  1.00  0.00           H  
ATOM    309 HG13 VAL A  21      -3.933  -1.195  -1.756  1.00  0.00           H  
ATOM    310 HG21 VAL A  21      -5.554  -1.033  -0.305  1.00  0.00           H  
ATOM    311 HG22 VAL A  21      -5.961   0.417   0.610  1.00  0.00           H  
ATOM    312 HG23 VAL A  21      -4.638  -0.620   1.142  1.00  0.00           H  
ATOM    313  N   GLU A  22      -2.295   3.067  -1.157  1.00  0.00           N  
ATOM    314  CA  GLU A  22      -1.219   3.663  -1.948  1.00  0.00           C  
ATOM    315  C   GLU A  22      -0.075   4.205  -1.081  1.00  0.00           C  
ATOM    316  O   GLU A  22       1.094   4.013  -1.414  1.00  0.00           O  
ATOM    317  CB  GLU A  22      -1.781   4.800  -2.799  1.00  0.00           C  
ATOM    318  CG  GLU A  22      -2.667   4.224  -3.904  1.00  0.00           C  
ATOM    319  CD  GLU A  22      -3.361   5.355  -4.656  1.00  0.00           C  
ATOM    320  OE1 GLU A  22      -3.313   6.476  -4.179  1.00  0.00           O  
ATOM    321  OE2 GLU A  22      -3.933   5.082  -5.699  1.00  0.00           O  
ATOM    322  H   GLU A  22      -3.183   3.476  -1.181  1.00  0.00           H  
ATOM    323  HA  GLU A  22      -0.824   2.906  -2.609  1.00  0.00           H  
ATOM    324  HB2 GLU A  22      -2.367   5.461  -2.176  1.00  0.00           H  
ATOM    325  HB3 GLU A  22      -0.968   5.352  -3.245  1.00  0.00           H  
ATOM    326  HG2 GLU A  22      -2.057   3.657  -4.593  1.00  0.00           H  
ATOM    327  HG3 GLU A  22      -3.413   3.576  -3.465  1.00  0.00           H  
ATOM    328  N   SER A  23      -0.402   4.881   0.025  1.00  0.00           N  
ATOM    329  CA  SER A  23       0.646   5.427   0.896  1.00  0.00           C  
ATOM    330  C   SER A  23       1.436   4.302   1.549  1.00  0.00           C  
ATOM    331  O   SER A  23       2.667   4.318   1.588  1.00  0.00           O  
ATOM    332  CB  SER A  23       0.019   6.307   1.977  1.00  0.00           C  
ATOM    333  OG  SER A  23      -0.589   7.438   1.368  1.00  0.00           O  
ATOM    334  H   SER A  23      -1.344   5.002   0.263  1.00  0.00           H  
ATOM    335  HA  SER A  23       1.318   6.028   0.302  1.00  0.00           H  
ATOM    336  HB2 SER A  23      -0.729   5.746   2.511  1.00  0.00           H  
ATOM    337  HB3 SER A  23       0.787   6.626   2.669  1.00  0.00           H  
ATOM    338  HG  SER A  23      -0.143   8.224   1.690  1.00  0.00           H  
ATOM    339  N   GLN A  24       0.700   3.318   2.041  1.00  0.00           N  
ATOM    340  CA  GLN A  24       1.300   2.157   2.680  1.00  0.00           C  
ATOM    341  C   GLN A  24       2.083   1.368   1.644  1.00  0.00           C  
ATOM    342  O   GLN A  24       3.147   0.817   1.925  1.00  0.00           O  
ATOM    343  CB  GLN A  24       0.217   1.291   3.325  1.00  0.00           C  
ATOM    344  CG  GLN A  24      -0.393   2.047   4.513  1.00  0.00           C  
ATOM    345  CD  GLN A  24       0.675   2.327   5.566  1.00  0.00           C  
ATOM    346  OE1 GLN A  24       1.419   1.427   5.952  1.00  0.00           O  
ATOM    347  NE2 GLN A  24       0.793   3.531   6.057  1.00  0.00           N  
ATOM    348  H   GLN A  24      -0.273   3.391   1.960  1.00  0.00           H  
ATOM    349  HA  GLN A  24       1.984   2.496   3.444  1.00  0.00           H  
ATOM    350  HB2 GLN A  24      -0.554   1.077   2.598  1.00  0.00           H  
ATOM    351  HB3 GLN A  24       0.651   0.366   3.674  1.00  0.00           H  
ATOM    352  HG2 GLN A  24      -0.805   2.984   4.164  1.00  0.00           H  
ATOM    353  HG3 GLN A  24      -1.178   1.453   4.954  1.00  0.00           H  
ATOM    354 HE21 GLN A  24       0.199   4.247   5.749  1.00  0.00           H  
ATOM    355 HE22 GLN A  24       1.475   3.719   6.734  1.00  0.00           H  
ATOM    356  N   ALA A  25       1.520   1.314   0.448  1.00  0.00           N  
ATOM    357  CA  ALA A  25       2.127   0.585  -0.651  1.00  0.00           C  
ATOM    358  C   ALA A  25       3.508   1.152  -0.935  1.00  0.00           C  
ATOM    359  O   ALA A  25       4.457   0.411  -1.169  1.00  0.00           O  
ATOM    360  CB  ALA A  25       1.284   0.729  -1.912  1.00  0.00           C  
ATOM    361  H   ALA A  25       0.662   1.752   0.320  1.00  0.00           H  
ATOM    362  HA  ALA A  25       2.186  -0.459  -0.396  1.00  0.00           H  
ATOM    363  HB1 ALA A  25       0.917   1.740  -1.987  1.00  0.00           H  
ATOM    364  HB2 ALA A  25       0.451   0.043  -1.869  1.00  0.00           H  
ATOM    365  HB3 ALA A  25       1.897   0.501  -2.774  1.00  0.00           H  
ATOM    366  N   GLU A  26       3.610   2.473  -0.874  1.00  0.00           N  
ATOM    367  CA  GLU A  26       4.875   3.158  -1.089  1.00  0.00           C  
ATOM    368  C   GLU A  26       5.851   2.821   0.021  1.00  0.00           C  
ATOM    369  O   GLU A  26       7.043   2.641  -0.209  1.00  0.00           O  
ATOM    370  CB  GLU A  26       4.655   4.671  -1.133  1.00  0.00           C  
ATOM    371  CG  GLU A  26       5.991   5.369  -1.383  1.00  0.00           C  
ATOM    372  CD  GLU A  26       5.780   6.875  -1.501  1.00  0.00           C  
ATOM    373  OE1 GLU A  26       4.644   7.305  -1.388  1.00  0.00           O  
ATOM    374  OE2 GLU A  26       6.759   7.577  -1.703  1.00  0.00           O  
ATOM    375  H   GLU A  26       2.833   3.009  -0.631  1.00  0.00           H  
ATOM    376  HA  GLU A  26       5.293   2.840  -2.032  1.00  0.00           H  
ATOM    377  HB2 GLU A  26       3.965   4.911  -1.928  1.00  0.00           H  
ATOM    378  HB3 GLU A  26       4.249   5.003  -0.189  1.00  0.00           H  
ATOM    379  HG2 GLU A  26       6.660   5.166  -0.559  1.00  0.00           H  
ATOM    380  HG3 GLU A  26       6.426   4.995  -2.296  1.00  0.00           H  
ATOM    381  N   LEU A  27       5.333   2.756   1.235  1.00  0.00           N  
ATOM    382  CA  LEU A  27       6.168   2.450   2.383  1.00  0.00           C  
ATOM    383  C   LEU A  27       6.738   1.041   2.270  1.00  0.00           C  
ATOM    384  O   LEU A  27       7.900   0.802   2.591  1.00  0.00           O  
ATOM    385  CB  LEU A  27       5.383   2.562   3.686  1.00  0.00           C  
ATOM    386  CG  LEU A  27       6.322   2.258   4.860  1.00  0.00           C  
ATOM    387  CD1 LEU A  27       7.416   3.326   4.945  1.00  0.00           C  
ATOM    388  CD2 LEU A  27       5.521   2.229   6.164  1.00  0.00           C  
ATOM    389  H   LEU A  27       4.369   2.910   1.364  1.00  0.00           H  
ATOM    390  HA  LEU A  27       6.984   3.153   2.401  1.00  0.00           H  
ATOM    391  HB2 LEU A  27       4.989   3.563   3.786  1.00  0.00           H  
ATOM    392  HB3 LEU A  27       4.570   1.852   3.683  1.00  0.00           H  
ATOM    393  HG  LEU A  27       6.789   1.295   4.697  1.00  0.00           H  
ATOM    394 HD11 LEU A  27       7.913   3.258   5.902  1.00  0.00           H  
ATOM    395 HD12 LEU A  27       6.973   4.305   4.840  1.00  0.00           H  
ATOM    396 HD13 LEU A  27       8.135   3.169   4.155  1.00  0.00           H  
ATOM    397 HD21 LEU A  27       5.238   3.235   6.435  1.00  0.00           H  
ATOM    398 HD22 LEU A  27       6.127   1.801   6.950  1.00  0.00           H  
ATOM    399 HD23 LEU A  27       4.632   1.630   6.029  1.00  0.00           H  
ATOM    400  N   TYR A  28       5.924   0.121   1.772  1.00  0.00           N  
ATOM    401  CA  TYR A  28       6.371  -1.237   1.574  1.00  0.00           C  
ATOM    402  C   TYR A  28       7.427  -1.219   0.505  1.00  0.00           C  
ATOM    403  O   TYR A  28       8.417  -1.928   0.585  1.00  0.00           O  
ATOM    404  CB  TYR A  28       5.222  -2.190   1.249  1.00  0.00           C  
ATOM    405  CG  TYR A  28       5.765  -3.588   1.077  1.00  0.00           C  
ATOM    406  CD1 TYR A  28       6.056  -4.369   2.203  1.00  0.00           C  
ATOM    407  CD2 TYR A  28       5.980  -4.104  -0.207  1.00  0.00           C  
ATOM    408  CE1 TYR A  28       6.561  -5.665   2.045  1.00  0.00           C  
ATOM    409  CE2 TYR A  28       6.484  -5.401  -0.365  1.00  0.00           C  
ATOM    410  CZ  TYR A  28       6.775  -6.180   0.761  1.00  0.00           C  
ATOM    411  OH  TYR A  28       7.274  -7.458   0.605  1.00  0.00           O  
ATOM    412  H   TYR A  28       5.053   0.386   1.442  1.00  0.00           H  
ATOM    413  HA  TYR A  28       6.837  -1.569   2.494  1.00  0.00           H  
ATOM    414  HB2 TYR A  28       4.530  -2.182   2.076  1.00  0.00           H  
ATOM    415  HB3 TYR A  28       4.712  -1.883   0.348  1.00  0.00           H  
ATOM    416  HD1 TYR A  28       5.890  -3.970   3.192  1.00  0.00           H  
ATOM    417  HD2 TYR A  28       5.757  -3.503  -1.075  1.00  0.00           H  
ATOM    418  HE1 TYR A  28       6.786  -6.266   2.912  1.00  0.00           H  
ATOM    419  HE2 TYR A  28       6.650  -5.798  -1.355  1.00  0.00           H  
ATOM    420  HH  TYR A  28       6.744  -8.050   1.145  1.00  0.00           H  
ATOM    421  N   GLU A  29       7.238  -0.358  -0.486  1.00  0.00           N  
ATOM    422  CA  GLU A  29       8.227  -0.206  -1.529  1.00  0.00           C  
ATOM    423  C   GLU A  29       9.493   0.350  -0.925  1.00  0.00           C  
ATOM    424  O   GLU A  29      10.590  -0.020  -1.320  1.00  0.00           O  
ATOM    425  CB  GLU A  29       7.708   0.714  -2.618  1.00  0.00           C  
ATOM    426  CG  GLU A  29       6.613  -0.041  -3.324  1.00  0.00           C  
ATOM    427  CD  GLU A  29       5.822   0.883  -4.241  1.00  0.00           C  
ATOM    428  OE1 GLU A  29       5.988   2.087  -4.124  1.00  0.00           O  
ATOM    429  OE2 GLU A  29       5.060   0.376  -5.048  1.00  0.00           O  
ATOM    430  H   GLU A  29       6.461   0.251  -0.497  1.00  0.00           H  
ATOM    431  HA  GLU A  29       8.436  -1.175  -1.957  1.00  0.00           H  
ATOM    432  HB2 GLU A  29       7.316   1.620  -2.188  1.00  0.00           H  
ATOM    433  HB3 GLU A  29       8.498   0.946  -3.314  1.00  0.00           H  
ATOM    434  HG2 GLU A  29       7.056  -0.834  -3.907  1.00  0.00           H  
ATOM    435  HG3 GLU A  29       5.973  -0.467  -2.574  1.00  0.00           H  
ATOM    436  N   LEU A  30       9.359   1.229   0.065  1.00  0.00           N  
ATOM    437  CA  LEU A  30      10.553   1.734   0.683  1.00  0.00           C  
ATOM    438  C   LEU A  30      11.254   0.545   1.307  1.00  0.00           C  
ATOM    439  O   LEU A  30      12.446   0.326   1.100  1.00  0.00           O  
ATOM    440  CB  LEU A  30      10.224   2.785   1.752  1.00  0.00           C  
ATOM    441  CG  LEU A  30      11.515   3.272   2.420  1.00  0.00           C  
ATOM    442  CD1 LEU A  30      12.423   3.937   1.382  1.00  0.00           C  
ATOM    443  CD2 LEU A  30      11.169   4.287   3.513  1.00  0.00           C  
ATOM    444  H   LEU A  30       8.468   1.484   0.410  1.00  0.00           H  
ATOM    445  HA  LEU A  30      11.190   2.170  -0.074  1.00  0.00           H  
ATOM    446  HB2 LEU A  30       9.721   3.622   1.288  1.00  0.00           H  
ATOM    447  HB3 LEU A  30       9.580   2.346   2.500  1.00  0.00           H  
ATOM    448  HG  LEU A  30      12.032   2.431   2.860  1.00  0.00           H  
ATOM    449 HD11 LEU A  30      12.848   3.180   0.739  1.00  0.00           H  
ATOM    450 HD12 LEU A  30      13.217   4.469   1.884  1.00  0.00           H  
ATOM    451 HD13 LEU A  30      11.844   4.629   0.788  1.00  0.00           H  
ATOM    452 HD21 LEU A  30      10.648   3.787   4.317  1.00  0.00           H  
ATOM    453 HD22 LEU A  30      10.537   5.060   3.101  1.00  0.00           H  
ATOM    454 HD23 LEU A  30      12.079   4.731   3.895  1.00  0.00           H  
ATOM    455  N   LYS A  31      10.472  -0.254   2.041  1.00  0.00           N  
ATOM    456  CA  LYS A  31      11.013  -1.465   2.649  1.00  0.00           C  
ATOM    457  C   LYS A  31      11.747  -2.275   1.589  1.00  0.00           C  
ATOM    458  O   LYS A  31      12.898  -2.674   1.764  1.00  0.00           O  
ATOM    459  CB  LYS A  31       9.904  -2.304   3.301  1.00  0.00           C  
ATOM    460  CG  LYS A  31      10.503  -3.565   3.938  1.00  0.00           C  
ATOM    461  CD  LYS A  31      11.424  -3.176   5.100  1.00  0.00           C  
ATOM    462  CE  LYS A  31      11.913  -4.438   5.812  1.00  0.00           C  
ATOM    463  NZ  LYS A  31      12.809  -4.054   6.942  1.00  0.00           N  
ATOM    464  H   LYS A  31       9.507  -0.050   2.116  1.00  0.00           H  
ATOM    465  HA  LYS A  31      11.721  -1.171   3.409  1.00  0.00           H  
ATOM    466  HB2 LYS A  31       9.415  -1.718   4.064  1.00  0.00           H  
ATOM    467  HB3 LYS A  31       9.186  -2.594   2.557  1.00  0.00           H  
ATOM    468  HG2 LYS A  31       9.705  -4.192   4.308  1.00  0.00           H  
ATOM    469  HG3 LYS A  31      11.071  -4.107   3.198  1.00  0.00           H  
ATOM    470  HD2 LYS A  31      12.274  -2.630   4.721  1.00  0.00           H  
ATOM    471  HD3 LYS A  31      10.881  -2.559   5.800  1.00  0.00           H  
ATOM    472  HE2 LYS A  31      11.066  -4.987   6.195  1.00  0.00           H  
ATOM    473  HE3 LYS A  31      12.460  -5.055   5.115  1.00  0.00           H  
ATOM    474  HZ1 LYS A  31      12.731  -4.758   7.702  1.00  0.00           H  
ATOM    475  HZ2 LYS A  31      12.528  -3.119   7.305  1.00  0.00           H  
ATOM    476  HZ3 LYS A  31      13.792  -4.014   6.608  1.00  0.00           H  
ATOM    477  N   ASN A  32      11.047  -2.493   0.470  1.00  0.00           N  
ATOM    478  CA  ASN A  32      11.607  -3.240  -0.662  1.00  0.00           C  
ATOM    479  C   ASN A  32      11.416  -2.448  -1.952  1.00  0.00           C  
ATOM    480  O   ASN A  32      10.313  -2.401  -2.495  1.00  0.00           O  
ATOM    481  CB  ASN A  32      10.919  -4.600  -0.789  1.00  0.00           C  
ATOM    482  CG  ASN A  32      10.998  -5.352   0.535  1.00  0.00           C  
ATOM    483  OD1 ASN A  32       9.970  -5.686   1.124  1.00  0.00           O  
ATOM    484  ND2 ASN A  32      12.166  -5.639   1.043  1.00  0.00           N  
ATOM    485  H   ASN A  32      10.128  -2.124   0.401  1.00  0.00           H  
ATOM    486  HA  ASN A  32      12.663  -3.394  -0.496  1.00  0.00           H  
ATOM    487  HB2 ASN A  32       9.882  -4.452  -1.055  1.00  0.00           H  
ATOM    488  HB3 ASN A  32      11.406  -5.180  -1.559  1.00  0.00           H  
ATOM    489 HD21 ASN A  32      12.983  -5.372   0.573  1.00  0.00           H  
ATOM    490 HD22 ASN A  32      12.225  -6.121   1.894  1.00  0.00           H  
ATOM    491  N   THR A  33      12.474  -1.802  -2.424  1.00  0.00           N  
ATOM    492  CA  THR A  33      12.375  -0.986  -3.634  1.00  0.00           C  
ATOM    493  C   THR A  33      12.602  -1.804  -4.906  1.00  0.00           C  
ATOM    494  O   THR A  33      12.289  -1.346  -6.003  1.00  0.00           O  
ATOM    495  CB  THR A  33      13.395   0.155  -3.574  1.00  0.00           C  
ATOM    496  OG1 THR A  33      13.110   1.093  -4.604  1.00  0.00           O  
ATOM    497  CG2 THR A  33      14.805  -0.407  -3.767  1.00  0.00           C  
ATOM    498  H   THR A  33      13.326  -1.851  -1.942  1.00  0.00           H  
ATOM    499  HA  THR A  33      11.380  -0.556  -3.674  1.00  0.00           H  
ATOM    500  HB  THR A  33      13.333   0.642  -2.615  1.00  0.00           H  
ATOM    501  HG1 THR A  33      13.462   1.945  -4.332  1.00  0.00           H  
ATOM    502 HG21 THR A  33      14.913  -0.768  -4.778  1.00  0.00           H  
ATOM    503 HG22 THR A  33      14.965  -1.219  -3.075  1.00  0.00           H  
ATOM    504 HG23 THR A  33      15.530   0.373  -3.583  1.00  0.00           H  
ATOM    505  N   ASN A  34      13.159  -3.002  -4.765  1.00  0.00           N  
ATOM    506  CA  ASN A  34      13.428  -3.838  -5.934  1.00  0.00           C  
ATOM    507  C   ASN A  34      12.137  -4.149  -6.687  1.00  0.00           C  
ATOM    508  O   ASN A  34      12.093  -4.086  -7.915  1.00  0.00           O  
ATOM    509  CB  ASN A  34      14.087  -5.146  -5.500  1.00  0.00           C  
ATOM    510  CG  ASN A  34      14.406  -5.991  -6.728  1.00  0.00           C  
ATOM    511  OD1 ASN A  34      15.159  -5.560  -7.599  1.00  0.00           O  
ATOM    512  ND2 ASN A  34      13.866  -7.172  -6.850  1.00  0.00           N  
ATOM    513  H   ASN A  34      13.404  -3.322  -3.872  1.00  0.00           H  
ATOM    514  HA  ASN A  34      14.100  -3.312  -6.594  1.00  0.00           H  
ATOM    515  HB2 ASN A  34      15.001  -4.928  -4.966  1.00  0.00           H  
ATOM    516  HB3 ASN A  34      13.415  -5.691  -4.855  1.00  0.00           H  
ATOM    517 HD21 ASN A  34      13.262  -7.510  -6.156  1.00  0.00           H  
ATOM    518 HD22 ASN A  34      14.061  -7.718  -7.639  1.00  0.00           H  
ATOM    519  N   GLU A  35      11.093  -4.479  -5.942  1.00  0.00           N  
ATOM    520  CA  GLU A  35       9.800  -4.795  -6.537  1.00  0.00           C  
ATOM    521  C   GLU A  35       8.824  -3.677  -6.215  1.00  0.00           C  
ATOM    522  O   GLU A  35       9.233  -2.597  -5.787  1.00  0.00           O  
ATOM    523  CB  GLU A  35       9.261  -6.102  -5.953  1.00  0.00           C  
ATOM    524  CG  GLU A  35      10.301  -7.212  -6.125  1.00  0.00           C  
ATOM    525  CD  GLU A  35      10.514  -7.501  -7.608  1.00  0.00           C  
ATOM    526  OE1 GLU A  35       9.642  -7.157  -8.390  1.00  0.00           O  
ATOM    527  OE2 GLU A  35      11.545  -8.060  -7.940  1.00  0.00           O  
ATOM    528  H   GLU A  35      11.190  -4.512  -4.967  1.00  0.00           H  
ATOM    529  HA  GLU A  35       9.903  -4.891  -7.608  1.00  0.00           H  
ATOM    530  HB2 GLU A  35       9.037  -5.959  -4.902  1.00  0.00           H  
ATOM    531  HB3 GLU A  35       8.358  -6.381  -6.475  1.00  0.00           H  
ATOM    532  HG2 GLU A  35      11.234  -6.901  -5.682  1.00  0.00           H  
ATOM    533  HG3 GLU A  35       9.951  -8.108  -5.635  1.00  0.00           H  
ATOM    534  N   LYS A  36       7.533  -3.961  -6.331  1.00  0.00           N  
ATOM    535  CA  LYS A  36       6.536  -3.007  -5.957  1.00  0.00           C  
ATOM    536  C   LYS A  36       5.594  -3.721  -5.034  1.00  0.00           C  
ATOM    537  O   LYS A  36       5.289  -4.893  -5.258  1.00  0.00           O  
ATOM    538  CB  LYS A  36       5.753  -2.499  -7.159  1.00  0.00           C  
ATOM    539  CG  LYS A  36       6.691  -1.826  -8.167  1.00  0.00           C  
ATOM    540  CD  LYS A  36       7.338  -0.586  -7.543  1.00  0.00           C  
ATOM    541  CE  LYS A  36       8.223   0.103  -8.582  1.00  0.00           C  
ATOM    542  NZ  LYS A  36       8.863   1.304  -7.973  1.00  0.00           N  
ATOM    543  H   LYS A  36       7.237  -4.858  -6.585  1.00  0.00           H  
ATOM    544  HA  LYS A  36       6.993  -2.183  -5.439  1.00  0.00           H  
ATOM    545  HB2 LYS A  36       5.253  -3.331  -7.633  1.00  0.00           H  
ATOM    546  HB3 LYS A  36       5.017  -1.790  -6.811  1.00  0.00           H  
ATOM    547  HG2 LYS A  36       7.464  -2.524  -8.458  1.00  0.00           H  
ATOM    548  HG3 LYS A  36       6.128  -1.533  -9.040  1.00  0.00           H  
ATOM    549  HD2 LYS A  36       6.568   0.095  -7.215  1.00  0.00           H  
ATOM    550  HD3 LYS A  36       7.945  -0.879  -6.700  1.00  0.00           H  
ATOM    551  HE2 LYS A  36       8.988  -0.583  -8.915  1.00  0.00           H  
ATOM    552  HE3 LYS A  36       7.620   0.406  -9.426  1.00  0.00           H  
ATOM    553  HZ1 LYS A  36       9.001   1.145  -6.956  1.00  0.00           H  
ATOM    554  HZ2 LYS A  36       8.250   2.133  -8.117  1.00  0.00           H  
ATOM    555  HZ3 LYS A  36       9.786   1.472  -8.424  1.00  0.00           H  
ATOM    556  N   ALA A  37       5.141  -3.050  -3.998  1.00  0.00           N  
ATOM    557  CA  ALA A  37       4.240  -3.684  -3.068  1.00  0.00           C  
ATOM    558  C   ALA A  37       3.104  -4.309  -3.832  1.00  0.00           C  
ATOM    559  O   ALA A  37       2.886  -3.989  -5.001  1.00  0.00           O  
ATOM    560  CB  ALA A  37       3.662  -2.658  -2.073  1.00  0.00           C  
ATOM    561  H   ALA A  37       5.427  -2.134  -3.829  1.00  0.00           H  
ATOM    562  HA  ALA A  37       4.773  -4.442  -2.535  1.00  0.00           H  
ATOM    563  HB1 ALA A  37       2.612  -2.455  -2.304  1.00  0.00           H  
ATOM    564  HB2 ALA A  37       4.224  -1.740  -2.136  1.00  0.00           H  
ATOM    565  HB3 ALA A  37       3.732  -3.056  -1.073  1.00  0.00           H  
ATOM    566  N   SER A  38       2.379  -5.194  -3.189  1.00  0.00           N  
ATOM    567  CA  SER A  38       1.252  -5.804  -3.830  1.00  0.00           C  
ATOM    568  C   SER A  38       0.112  -5.802  -2.831  1.00  0.00           C  
ATOM    569  O   SER A  38       0.346  -5.930  -1.631  1.00  0.00           O  
ATOM    570  CB  SER A  38       1.596  -7.217  -4.203  1.00  0.00           C  
ATOM    571  OG  SER A  38       2.787  -7.228  -4.977  1.00  0.00           O  
ATOM    572  H   SER A  38       2.585  -5.440  -2.253  1.00  0.00           H  
ATOM    573  HA  SER A  38       0.967  -5.248  -4.717  1.00  0.00           H  
ATOM    574  HB2 SER A  38       1.734  -7.769  -3.314  1.00  0.00           H  
ATOM    575  HB3 SER A  38       0.784  -7.642  -4.776  1.00  0.00           H  
ATOM    576  HG  SER A  38       3.287  -8.013  -4.740  1.00  0.00           H  
ATOM    577  N   LEU A  39      -1.102  -5.622  -3.304  1.00  0.00           N  
ATOM    578  CA  LEU A  39      -2.228  -5.575  -2.392  1.00  0.00           C  
ATOM    579  C   LEU A  39      -2.212  -6.826  -1.535  1.00  0.00           C  
ATOM    580  O   LEU A  39      -2.435  -6.772  -0.324  1.00  0.00           O  
ATOM    581  CB  LEU A  39      -3.526  -5.521  -3.183  1.00  0.00           C  
ATOM    582  CG  LEU A  39      -4.683  -5.211  -2.238  1.00  0.00           C  
ATOM    583  CD1 LEU A  39      -5.722  -4.386  -2.984  1.00  0.00           C  
ATOM    584  CD2 LEU A  39      -5.317  -6.522  -1.752  1.00  0.00           C  
ATOM    585  H   LEU A  39      -1.218  -5.459  -4.263  1.00  0.00           H  
ATOM    586  HA  LEU A  39      -2.152  -4.701  -1.765  1.00  0.00           H  
ATOM    587  HB2 LEU A  39      -3.454  -4.748  -3.935  1.00  0.00           H  
ATOM    588  HB3 LEU A  39      -3.697  -6.476  -3.658  1.00  0.00           H  
ATOM    589  HG  LEU A  39      -4.321  -4.646  -1.392  1.00  0.00           H  
ATOM    590 HD11 LEU A  39      -5.362  -3.379  -3.103  1.00  0.00           H  
ATOM    591 HD12 LEU A  39      -6.629  -4.372  -2.420  1.00  0.00           H  
ATOM    592 HD13 LEU A  39      -5.908  -4.820  -3.953  1.00  0.00           H  
ATOM    593 HD21 LEU A  39      -6.279  -6.314  -1.306  1.00  0.00           H  
ATOM    594 HD22 LEU A  39      -4.674  -6.984  -1.018  1.00  0.00           H  
ATOM    595 HD23 LEU A  39      -5.448  -7.194  -2.589  1.00  0.00           H  
ATOM    596  N   SER A  40      -1.902  -7.941  -2.166  1.00  0.00           N  
ATOM    597  CA  SER A  40      -1.805  -9.200  -1.453  1.00  0.00           C  
ATOM    598  C   SER A  40      -0.644  -9.154  -0.456  1.00  0.00           C  
ATOM    599  O   SER A  40      -0.708  -9.760   0.612  1.00  0.00           O  
ATOM    600  CB  SER A  40      -1.588 -10.346  -2.442  1.00  0.00           C  
ATOM    601  OG  SER A  40      -0.350 -10.159  -3.113  1.00  0.00           O  
ATOM    602  H   SER A  40      -1.705  -7.901  -3.125  1.00  0.00           H  
ATOM    603  HA  SER A  40      -2.725  -9.371  -0.915  1.00  0.00           H  
ATOM    604  HB2 SER A  40      -1.567 -11.283  -1.911  1.00  0.00           H  
ATOM    605  HB3 SER A  40      -2.399 -10.360  -3.158  1.00  0.00           H  
ATOM    606  HG  SER A  40      -0.484  -9.516  -3.813  1.00  0.00           H  
ATOM    607  N   LYS A  41       0.434  -8.454  -0.822  1.00  0.00           N  
ATOM    608  CA  LYS A  41       1.602  -8.373   0.054  1.00  0.00           C  
ATOM    609  C   LYS A  41       1.405  -7.491   1.267  1.00  0.00           C  
ATOM    610  O   LYS A  41       1.770  -7.885   2.367  1.00  0.00           O  
ATOM    611  CB  LYS A  41       2.828  -7.900  -0.716  1.00  0.00           C  
ATOM    612  CG  LYS A  41       3.304  -8.999  -1.662  1.00  0.00           C  
ATOM    613  CD  LYS A  41       4.509  -8.484  -2.448  1.00  0.00           C  
ATOM    614  CE  LYS A  41       4.983  -9.565  -3.413  1.00  0.00           C  
ATOM    615  NZ  LYS A  41       6.156  -9.067  -4.184  1.00  0.00           N  
ATOM    616  H   LYS A  41       0.445  -7.996  -1.683  1.00  0.00           H  
ATOM    617  HA  LYS A  41       1.802  -9.350   0.407  1.00  0.00           H  
ATOM    618  HB2 LYS A  41       2.570  -7.026  -1.287  1.00  0.00           H  
ATOM    619  HB3 LYS A  41       3.619  -7.655  -0.024  1.00  0.00           H  
ATOM    620  HG2 LYS A  41       3.597  -9.863  -1.081  1.00  0.00           H  
ATOM    621  HG3 LYS A  41       2.516  -9.277  -2.337  1.00  0.00           H  
ATOM    622  HD2 LYS A  41       4.227  -7.603  -3.004  1.00  0.00           H  
ATOM    623  HD3 LYS A  41       5.308  -8.240  -1.765  1.00  0.00           H  
ATOM    624  HE2 LYS A  41       5.261 -10.451  -2.861  1.00  0.00           H  
ATOM    625  HE3 LYS A  41       4.178  -9.799  -4.093  1.00  0.00           H  
ATOM    626  HZ1 LYS A  41       6.192  -9.542  -5.108  1.00  0.00           H  
ATOM    627  HZ2 LYS A  41       7.029  -9.266  -3.655  1.00  0.00           H  
ATOM    628  HZ3 LYS A  41       6.065  -8.040  -4.330  1.00  0.00           H  
ATOM    629  N   LEU A  42       0.907  -6.280   1.082  1.00  0.00           N  
ATOM    630  CA  LEU A  42       0.779  -5.375   2.190  1.00  0.00           C  
ATOM    631  C   LEU A  42      -0.132  -6.015   3.180  1.00  0.00           C  
ATOM    632  O   LEU A  42      -0.013  -5.861   4.394  1.00  0.00           O  
ATOM    633  CB  LEU A  42       0.071  -4.104   1.719  1.00  0.00           C  
ATOM    634  CG  LEU A  42       0.917  -3.360   0.697  1.00  0.00           C  
ATOM    635  CD1 LEU A  42       0.102  -2.199   0.123  1.00  0.00           C  
ATOM    636  CD2 LEU A  42       2.160  -2.815   1.376  1.00  0.00           C  
ATOM    637  H   LEU A  42       0.726  -5.942   0.199  1.00  0.00           H  
ATOM    638  HA  LEU A  42       1.745  -5.136   2.618  1.00  0.00           H  
ATOM    639  HB2 LEU A  42      -0.884  -4.365   1.280  1.00  0.00           H  
ATOM    640  HB3 LEU A  42      -0.094  -3.460   2.572  1.00  0.00           H  
ATOM    641  HG  LEU A  42       1.199  -4.033  -0.099  1.00  0.00           H  
ATOM    642 HD11 LEU A  42       0.612  -1.789  -0.736  1.00  0.00           H  
ATOM    643 HD12 LEU A  42      -0.012  -1.432   0.876  1.00  0.00           H  
ATOM    644 HD13 LEU A  42      -0.874  -2.556  -0.178  1.00  0.00           H  
ATOM    645 HD21 LEU A  42       2.821  -3.631   1.625  1.00  0.00           H  
ATOM    646 HD22 LEU A  42       1.878  -2.291   2.279  1.00  0.00           H  
ATOM    647 HD23 LEU A  42       2.663  -2.135   0.709  1.00  0.00           H  
ATOM    648  N   VAL A  43      -1.135  -6.612   2.600  1.00  0.00           N  
ATOM    649  CA  VAL A  43      -2.158  -7.131   3.398  1.00  0.00           C  
ATOM    650  C   VAL A  43      -1.695  -8.312   4.164  1.00  0.00           C  
ATOM    651  O   VAL A  43      -1.947  -8.364   5.370  1.00  0.00           O  
ATOM    652  CB  VAL A  43      -3.417  -7.366   2.617  1.00  0.00           C  
ATOM    653  CG1 VAL A  43      -3.515  -8.789   2.080  1.00  0.00           C  
ATOM    654  CG2 VAL A  43      -4.584  -7.079   3.537  1.00  0.00           C  
ATOM    655  H   VAL A  43      -1.178  -6.528   1.635  1.00  0.00           H  
ATOM    656  HA  VAL A  43      -2.367  -6.366   4.115  1.00  0.00           H  
ATOM    657  HB  VAL A  43      -3.423  -6.669   1.801  1.00  0.00           H  
ATOM    658 HG11 VAL A  43      -4.428  -8.887   1.508  1.00  0.00           H  
ATOM    659 HG12 VAL A  43      -3.536  -9.485   2.906  1.00  0.00           H  
ATOM    660 HG13 VAL A  43      -2.670  -8.998   1.450  1.00  0.00           H  
ATOM    661 HG21 VAL A  43      -5.491  -7.264   3.009  1.00  0.00           H  
ATOM    662 HG22 VAL A  43      -4.549  -6.042   3.854  1.00  0.00           H  
ATOM    663 HG23 VAL A  43      -4.528  -7.721   4.403  1.00  0.00           H  
ATOM    664  N   SER A  44      -1.012  -9.271   3.551  1.00  0.00           N  
ATOM    665  CA  SER A  44      -0.582 -10.341   4.357  1.00  0.00           C  
ATOM    666  C   SER A  44       0.342  -9.736   5.397  1.00  0.00           C  
ATOM    667  O   SER A  44       0.176  -9.948   6.598  1.00  0.00           O  
ATOM    668  CB  SER A  44       0.132 -11.388   3.514  1.00  0.00           C  
ATOM    669  OG  SER A  44      -0.796 -11.981   2.614  1.00  0.00           O  
ATOM    670  H   SER A  44      -0.797  -9.300   2.597  1.00  0.00           H  
ATOM    671  HA  SER A  44      -1.447 -10.748   4.813  1.00  0.00           H  
ATOM    672  HB2 SER A  44       0.922 -10.921   2.949  1.00  0.00           H  
ATOM    673  HB3 SER A  44       0.550 -12.133   4.158  1.00  0.00           H  
ATOM    674  HG  SER A  44      -0.448 -11.889   1.725  1.00  0.00           H  
ATOM    675  N   SER A  45       1.233  -8.874   4.890  1.00  0.00           N  
ATOM    676  CA  SER A  45       2.143  -8.027   5.690  1.00  0.00           C  
ATOM    677  C   SER A  45       1.436  -7.219   6.807  1.00  0.00           C  
ATOM    678  O   SER A  45       2.069  -6.333   7.381  1.00  0.00           O  
ATOM    679  CB  SER A  45       2.904  -7.059   4.782  1.00  0.00           C  
ATOM    680  OG  SER A  45       3.864  -6.349   5.552  1.00  0.00           O  
ATOM    681  H   SER A  45       1.197  -8.711   3.920  1.00  0.00           H  
ATOM    682  HA  SER A  45       2.867  -8.674   6.160  1.00  0.00           H  
ATOM    683  HB2 SER A  45       3.411  -7.615   4.010  1.00  0.00           H  
ATOM    684  HB3 SER A  45       2.210  -6.369   4.326  1.00  0.00           H  
ATOM    685  HG  SER A  45       4.679  -6.309   5.048  1.00  0.00           H  
ATOM    686  N   GLY A  46       0.124  -7.452   7.028  1.00  0.00           N  
ATOM    687  CA  GLY A  46      -0.718  -6.672   7.942  1.00  0.00           C  
ATOM    688  C   GLY A  46      -0.265  -5.222   8.089  1.00  0.00           C  
ATOM    689  O   GLY A  46      -0.461  -4.588   9.126  1.00  0.00           O  
ATOM    690  H   GLY A  46      -0.326  -8.103   6.474  1.00  0.00           H  
ATOM    691  HA2 GLY A  46      -1.733  -6.682   7.569  1.00  0.00           H  
ATOM    692  HA3 GLY A  46      -0.699  -7.143   8.915  1.00  0.00           H  
ATOM    693  N   ASN A  47       0.216  -4.678   6.968  1.00  0.00           N  
ATOM    694  CA  ASN A  47       0.560  -3.274   6.857  1.00  0.00           C  
ATOM    695  C   ASN A  47      -0.725  -2.478   6.934  1.00  0.00           C  
ATOM    696  O   ASN A  47      -0.814  -1.414   7.546  1.00  0.00           O  
ATOM    697  CB  ASN A  47       1.233  -3.033   5.508  1.00  0.00           C  
ATOM    698  CG  ASN A  47       2.654  -3.587   5.534  1.00  0.00           C  
ATOM    699  OD1 ASN A  47       3.227  -3.775   6.607  1.00  0.00           O  
ATOM    700  ND2 ASN A  47       3.257  -3.870   4.413  1.00  0.00           N  
ATOM    701  H   ASN A  47       0.227  -5.216   6.147  1.00  0.00           H  
ATOM    702  HA  ASN A  47       1.223  -2.988   7.658  1.00  0.00           H  
ATOM    703  HB2 ASN A  47       0.668  -3.550   4.741  1.00  0.00           H  
ATOM    704  HB3 ASN A  47       1.245  -1.979   5.287  1.00  0.00           H  
ATOM    705 HD21 ASN A  47       2.797  -3.727   3.563  1.00  0.00           H  
ATOM    706 HD22 ASN A  47       4.169  -4.224   4.424  1.00  0.00           H  
ATOM    707  N   ILE A  48      -1.720  -3.059   6.274  1.00  0.00           N  
ATOM    708  CA  ILE A  48      -3.055  -2.522   6.183  1.00  0.00           C  
ATOM    709  C   ILE A  48      -4.057  -3.617   6.505  1.00  0.00           C  
ATOM    710  O   ILE A  48      -3.736  -4.802   6.424  1.00  0.00           O  
ATOM    711  CB  ILE A  48      -3.294  -2.003   4.768  1.00  0.00           C  
ATOM    712  CG1 ILE A  48      -2.849  -3.069   3.764  1.00  0.00           C  
ATOM    713  CG2 ILE A  48      -2.484  -0.740   4.537  1.00  0.00           C  
ATOM    714  CD1 ILE A  48      -3.455  -2.773   2.392  1.00  0.00           C  
ATOM    715  H   ILE A  48      -1.545  -3.912   5.825  1.00  0.00           H  
ATOM    716  HA  ILE A  48      -3.168  -1.710   6.886  1.00  0.00           H  
ATOM    717  HB  ILE A  48      -4.343  -1.792   4.630  1.00  0.00           H  
ATOM    718 HG12 ILE A  48      -1.773  -3.042   3.688  1.00  0.00           H  
ATOM    719 HG13 ILE A  48      -3.150  -4.040   4.100  1.00  0.00           H  
ATOM    720 HG21 ILE A  48      -1.458  -0.915   4.822  1.00  0.00           H  
ATOM    721 HG22 ILE A  48      -2.894   0.064   5.130  1.00  0.00           H  
ATOM    722 HG23 ILE A  48      -2.527  -0.476   3.491  1.00  0.00           H  
ATOM    723 HD11 ILE A  48      -4.515  -2.596   2.497  1.00  0.00           H  
ATOM    724 HD12 ILE A  48      -3.295  -3.618   1.738  1.00  0.00           H  
ATOM    725 HD13 ILE A  48      -2.984  -1.898   1.971  1.00  0.00           H  
ATOM    726  N   SER A  49      -5.259  -3.225   6.875  1.00  0.00           N  
ATOM    727  CA  SER A  49      -6.279  -4.198   7.210  1.00  0.00           C  
ATOM    728  C   SER A  49      -6.975  -4.714   5.962  1.00  0.00           C  
ATOM    729  O   SER A  49      -7.315  -3.950   5.086  1.00  0.00           O  
ATOM    730  CB  SER A  49      -7.319  -3.558   8.119  1.00  0.00           C  
ATOM    731  OG  SER A  49      -8.332  -4.509   8.419  1.00  0.00           O  
ATOM    732  H   SER A  49      -5.466  -2.268   6.927  1.00  0.00           H  
ATOM    733  HA  SER A  49      -5.823  -5.025   7.729  1.00  0.00           H  
ATOM    734  HB2 SER A  49      -6.851  -3.236   9.023  1.00  0.00           H  
ATOM    735  HB3 SER A  49      -7.753  -2.701   7.618  1.00  0.00           H  
ATOM    736  HG  SER A  49      -8.512  -4.462   9.362  1.00  0.00           H  
ATOM    737  N   GLN A  50      -7.146  -6.022   5.886  1.00  0.00           N  
ATOM    738  CA  GLN A  50      -7.786  -6.658   4.733  1.00  0.00           C  
ATOM    739  C   GLN A  50      -9.121  -5.991   4.390  1.00  0.00           C  
ATOM    740  O   GLN A  50      -9.619  -6.137   3.295  1.00  0.00           O  
ATOM    741  CB  GLN A  50      -8.090  -8.102   5.049  1.00  0.00           C  
ATOM    742  CG  GLN A  50      -8.481  -8.854   3.771  1.00  0.00           C  
ATOM    743  CD  GLN A  50      -7.293  -8.921   2.818  1.00  0.00           C  
ATOM    744  OE1 GLN A  50      -6.239  -9.440   3.185  1.00  0.00           O  
ATOM    745  NE2 GLN A  50      -7.381  -8.404   1.625  1.00  0.00           N  
ATOM    746  H   GLN A  50      -6.763  -6.573   6.596  1.00  0.00           H  
ATOM    747  HA  GLN A  50      -7.135  -6.608   3.883  1.00  0.00           H  
ATOM    748  HB2 GLN A  50      -7.227  -8.568   5.503  1.00  0.00           H  
ATOM    749  HB3 GLN A  50      -8.909  -8.112   5.732  1.00  0.00           H  
ATOM    750  HG2 GLN A  50      -8.793  -9.847   4.022  1.00  0.00           H  
ATOM    751  HG3 GLN A  50      -9.295  -8.345   3.286  1.00  0.00           H  
ATOM    752 HE21 GLN A  50      -8.204  -7.967   1.341  1.00  0.00           H  
ATOM    753 HE22 GLN A  50      -6.616  -8.452   1.013  1.00  0.00           H  
ATOM    754  N   LYS A  51      -9.695  -5.250   5.315  1.00  0.00           N  
ATOM    755  CA  LYS A  51     -10.945  -4.556   5.035  1.00  0.00           C  
ATOM    756  C   LYS A  51     -10.588  -3.407   4.111  1.00  0.00           C  
ATOM    757  O   LYS A  51     -11.253  -3.121   3.116  1.00  0.00           O  
ATOM    758  CB  LYS A  51     -11.561  -4.084   6.349  1.00  0.00           C  
ATOM    759  CG  LYS A  51     -10.783  -2.919   6.978  1.00  0.00           C  
ATOM    760  CD  LYS A  51     -11.438  -2.527   8.305  1.00  0.00           C  
ATOM    761  CE  LYS A  51     -10.669  -1.361   8.928  1.00  0.00           C  
ATOM    762  NZ  LYS A  51     -11.311  -0.975  10.217  1.00  0.00           N  
ATOM    763  H   LYS A  51      -9.244  -5.121   6.156  1.00  0.00           H  
ATOM    764  HA  LYS A  51     -11.625  -5.227   4.529  1.00  0.00           H  
ATOM    765  HB2 LYS A  51     -12.589  -3.796   6.194  1.00  0.00           H  
ATOM    766  HB3 LYS A  51     -11.517  -4.913   7.019  1.00  0.00           H  
ATOM    767  HG2 LYS A  51      -9.757  -3.214   7.150  1.00  0.00           H  
ATOM    768  HG3 LYS A  51     -10.808  -2.070   6.310  1.00  0.00           H  
ATOM    769  HD2 LYS A  51     -12.462  -2.231   8.127  1.00  0.00           H  
ATOM    770  HD3 LYS A  51     -11.419  -3.369   8.978  1.00  0.00           H  
ATOM    771  HE2 LYS A  51      -9.648  -1.660   9.110  1.00  0.00           H  
ATOM    772  HE3 LYS A  51     -10.683  -0.518   8.253  1.00  0.00           H  
ATOM    773  HZ1 LYS A  51     -12.067  -0.285  10.036  1.00  0.00           H  
ATOM    774  HZ2 LYS A  51     -10.597  -0.552  10.845  1.00  0.00           H  
ATOM    775  HZ3 LYS A  51     -11.716  -1.819  10.669  1.00  0.00           H  
ATOM    776  N   GLN A  52      -9.463  -2.821   4.462  1.00  0.00           N  
ATOM    777  CA  GLN A  52      -8.874  -1.763   3.713  1.00  0.00           C  
ATOM    778  C   GLN A  52      -8.418  -2.366   2.399  1.00  0.00           C  
ATOM    779  O   GLN A  52      -8.731  -1.844   1.327  1.00  0.00           O  
ATOM    780  CB  GLN A  52      -7.684  -1.187   4.490  1.00  0.00           C  
ATOM    781  CG  GLN A  52      -7.905   0.300   4.786  1.00  0.00           C  
ATOM    782  CD  GLN A  52      -7.248   0.662   6.117  1.00  0.00           C  
ATOM    783  OE1 GLN A  52      -7.457  -0.026   7.115  1.00  0.00           O  
ATOM    784  NE2 GLN A  52      -6.459   1.703   6.195  1.00  0.00           N  
ATOM    785  H   GLN A  52      -9.035  -3.171   5.269  1.00  0.00           H  
ATOM    786  HA  GLN A  52      -9.605  -0.990   3.530  1.00  0.00           H  
ATOM    787  HB2 GLN A  52      -7.581  -1.718   5.425  1.00  0.00           H  
ATOM    788  HB3 GLN A  52      -6.787  -1.312   3.911  1.00  0.00           H  
ATOM    789  HG2 GLN A  52      -7.469   0.893   3.995  1.00  0.00           H  
ATOM    790  HG3 GLN A  52      -8.965   0.502   4.844  1.00  0.00           H  
ATOM    791 HE21 GLN A  52      -6.288   2.253   5.403  1.00  0.00           H  
ATOM    792 HE22 GLN A  52      -6.040   1.933   7.050  1.00  0.00           H  
ATOM    793  N   ALA A  53      -7.632  -3.449   2.479  1.00  0.00           N  
ATOM    794  CA  ALA A  53      -7.106  -4.059   1.259  1.00  0.00           C  
ATOM    795  C   ALA A  53      -8.210  -4.564   0.350  1.00  0.00           C  
ATOM    796  O   ALA A  53      -8.130  -4.447  -0.862  1.00  0.00           O  
ATOM    797  CB  ALA A  53      -6.175  -5.204   1.601  1.00  0.00           C  
ATOM    798  H   ALA A  53      -7.324  -3.803   3.376  1.00  0.00           H  
ATOM    799  HA  ALA A  53      -6.540  -3.311   0.723  1.00  0.00           H  
ATOM    800  HB1 ALA A  53      -5.530  -4.909   2.412  1.00  0.00           H  
ATOM    801  HB2 ALA A  53      -5.577  -5.453   0.736  1.00  0.00           H  
ATOM    802  HB3 ALA A  53      -6.759  -6.062   1.895  1.00  0.00           H  
ATOM    803  N   ASP A  54      -9.242  -5.127   0.930  1.00  0.00           N  
ATOM    804  CA  ASP A  54     -10.333  -5.638   0.109  1.00  0.00           C  
ATOM    805  C   ASP A  54     -10.973  -4.543  -0.707  1.00  0.00           C  
ATOM    806  O   ASP A  54     -11.309  -4.747  -1.874  1.00  0.00           O  
ATOM    807  CB  ASP A  54     -11.409  -6.313   0.959  1.00  0.00           C  
ATOM    808  CG  ASP A  54     -10.926  -7.662   1.479  1.00  0.00           C  
ATOM    809  OD1 ASP A  54      -9.942  -8.154   0.961  1.00  0.00           O  
ATOM    810  OD2 ASP A  54     -11.549  -8.181   2.390  1.00  0.00           O  
ATOM    811  H   ASP A  54      -9.263  -5.176   1.920  1.00  0.00           H  
ATOM    812  HA  ASP A  54      -9.924  -6.345  -0.574  1.00  0.00           H  
ATOM    813  HB2 ASP A  54     -11.643  -5.669   1.793  1.00  0.00           H  
ATOM    814  HB3 ASP A  54     -12.296  -6.459   0.361  1.00  0.00           H  
ATOM    815  N   SER A  55     -11.133  -3.385  -0.116  1.00  0.00           N  
ATOM    816  CA  SER A  55     -11.720  -2.289  -0.840  1.00  0.00           C  
ATOM    817  C   SER A  55     -10.830  -1.860  -2.010  1.00  0.00           C  
ATOM    818  O   SER A  55     -11.332  -1.547  -3.095  1.00  0.00           O  
ATOM    819  CB  SER A  55     -11.976  -1.121   0.113  1.00  0.00           C  
ATOM    820  OG  SER A  55     -12.989  -1.487   1.040  1.00  0.00           O  
ATOM    821  H   SER A  55     -10.828  -3.253   0.805  1.00  0.00           H  
ATOM    822  HA  SER A  55     -12.671  -2.615  -1.238  1.00  0.00           H  
ATOM    823  HB2 SER A  55     -11.075  -0.899   0.655  1.00  0.00           H  
ATOM    824  HB3 SER A  55     -12.283  -0.251  -0.453  1.00  0.00           H  
ATOM    825  HG  SER A  55     -12.592  -2.054   1.705  1.00  0.00           H  
ATOM    826  N   TYR A  56      -9.505  -1.821  -1.807  1.00  0.00           N  
ATOM    827  CA  TYR A  56      -8.612  -1.388  -2.888  1.00  0.00           C  
ATOM    828  C   TYR A  56      -8.575  -2.450  -3.982  1.00  0.00           C  
ATOM    829  O   TYR A  56      -8.579  -2.157  -5.178  1.00  0.00           O  
ATOM    830  CB  TYR A  56      -7.213  -1.117  -2.333  1.00  0.00           C  
ATOM    831  CG  TYR A  56      -6.471  -0.189  -3.270  1.00  0.00           C  
ATOM    832  CD1 TYR A  56      -6.964   1.104  -3.494  1.00  0.00           C  
ATOM    833  CD2 TYR A  56      -5.298  -0.604  -3.903  1.00  0.00           C  
ATOM    834  CE1 TYR A  56      -6.289   1.975  -4.353  1.00  0.00           C  
ATOM    835  CE2 TYR A  56      -4.621   0.269  -4.763  1.00  0.00           C  
ATOM    836  CZ  TYR A  56      -5.117   1.558  -4.988  1.00  0.00           C  
ATOM    837  OH  TYR A  56      -4.454   2.418  -5.838  1.00  0.00           O  
ATOM    838  H   TYR A  56      -9.095  -2.066  -0.934  1.00  0.00           H  
ATOM    839  HA  TYR A  56      -8.995  -0.476  -3.306  1.00  0.00           H  
ATOM    840  HB2 TYR A  56      -7.295  -0.659  -1.359  1.00  0.00           H  
ATOM    841  HB3 TYR A  56      -6.674  -2.048  -2.248  1.00  0.00           H  
ATOM    842  HD1 TYR A  56      -7.872   1.427  -3.006  1.00  0.00           H  
ATOM    843  HD2 TYR A  56      -4.913  -1.597  -3.730  1.00  0.00           H  
ATOM    844  HE1 TYR A  56      -6.671   2.970  -4.525  1.00  0.00           H  
ATOM    845  HE2 TYR A  56      -3.715  -0.052  -5.255  1.00  0.00           H  
ATOM    846  HH  TYR A  56      -5.034   2.610  -6.579  1.00  0.00           H  
ATOM    847  N   LYS A  57      -8.555  -3.687  -3.525  1.00  0.00           N  
ATOM    848  CA  LYS A  57      -8.537  -4.849  -4.399  1.00  0.00           C  
ATOM    849  C   LYS A  57      -9.755  -4.810  -5.288  1.00  0.00           C  
ATOM    850  O   LYS A  57      -9.714  -5.213  -6.446  1.00  0.00           O  
ATOM    851  CB  LYS A  57      -8.536  -6.134  -3.577  1.00  0.00           C  
ATOM    852  CG  LYS A  57      -8.460  -7.342  -4.513  1.00  0.00           C  
ATOM    853  CD  LYS A  57      -8.423  -8.628  -3.685  1.00  0.00           C  
ATOM    854  CE  LYS A  57      -8.321  -9.834  -4.619  1.00  0.00           C  
ATOM    855  NZ  LYS A  57      -9.539  -9.904  -5.476  1.00  0.00           N  
ATOM    856  H   LYS A  57      -8.552  -3.808  -2.555  1.00  0.00           H  
ATOM    857  HA  LYS A  57      -7.652  -4.818  -5.016  1.00  0.00           H  
ATOM    858  HB2 LYS A  57      -7.681  -6.135  -2.915  1.00  0.00           H  
ATOM    859  HB3 LYS A  57      -9.443  -6.187  -2.996  1.00  0.00           H  
ATOM    860  HG2 LYS A  57      -9.329  -7.351  -5.158  1.00  0.00           H  
ATOM    861  HG3 LYS A  57      -7.562  -7.277  -5.113  1.00  0.00           H  
ATOM    862  HD2 LYS A  57      -7.566  -8.608  -3.027  1.00  0.00           H  
ATOM    863  HD3 LYS A  57      -9.326  -8.705  -3.099  1.00  0.00           H  
ATOM    864  HE2 LYS A  57      -7.448  -9.732  -5.245  1.00  0.00           H  
ATOM    865  HE3 LYS A  57      -8.240 -10.738  -4.034  1.00  0.00           H  
ATOM    866  HZ1 LYS A  57     -10.351  -9.514  -4.957  1.00  0.00           H  
ATOM    867  HZ2 LYS A  57      -9.731 -10.896  -5.726  1.00  0.00           H  
ATOM    868  HZ3 LYS A  57      -9.386  -9.351  -6.342  1.00  0.00           H  
ATOM    869  N   ALA A  58     -10.830  -4.283  -4.734  1.00  0.00           N  
ATOM    870  CA  ALA A  58     -12.067  -4.135  -5.462  1.00  0.00           C  
ATOM    871  C   ALA A  58     -11.863  -3.220  -6.662  1.00  0.00           C  
ATOM    872  O   ALA A  58     -12.416  -3.474  -7.729  1.00  0.00           O  
ATOM    873  CB  ALA A  58     -13.139  -3.568  -4.534  1.00  0.00           C  
ATOM    874  H   ALA A  58     -10.775  -3.921  -3.825  1.00  0.00           H  
ATOM    875  HA  ALA A  58     -12.383  -5.109  -5.823  1.00  0.00           H  
ATOM    876  HB1 ALA A  58     -13.173  -2.494  -4.636  1.00  0.00           H  
ATOM    877  HB2 ALA A  58     -12.893  -3.823  -3.512  1.00  0.00           H  
ATOM    878  HB3 ALA A  58     -14.098  -3.988  -4.791  1.00  0.00           H  
ATOM    879  N   TYR A  59     -11.050  -2.162  -6.514  1.00  0.00           N  
ATOM    880  CA  TYR A  59     -10.799  -1.271  -7.644  1.00  0.00           C  
ATOM    881  C   TYR A  59     -10.094  -2.037  -8.764  1.00  0.00           C  
ATOM    882  O   TYR A  59     -10.447  -1.898  -9.935  1.00  0.00           O  
ATOM    883  CB  TYR A  59      -9.946  -0.083  -7.203  1.00  0.00           C  
ATOM    884  CG  TYR A  59     -10.791   0.852  -6.373  1.00  0.00           C  
ATOM    885  CD1 TYR A  59     -10.936   0.632  -5.001  1.00  0.00           C  
ATOM    886  CD2 TYR A  59     -11.428   1.942  -6.979  1.00  0.00           C  
ATOM    887  CE1 TYR A  59     -11.720   1.499  -4.231  1.00  0.00           C  
ATOM    888  CE2 TYR A  59     -12.212   2.809  -6.210  1.00  0.00           C  
ATOM    889  CZ  TYR A  59     -12.359   2.587  -4.836  1.00  0.00           C  
ATOM    890  OH  TYR A  59     -13.132   3.442  -4.077  1.00  0.00           O  
ATOM    891  H   TYR A  59     -10.579  -1.986  -5.662  1.00  0.00           H  
ATOM    892  HA  TYR A  59     -11.745  -0.903  -8.016  1.00  0.00           H  
ATOM    893  HB2 TYR A  59      -9.110  -0.435  -6.615  1.00  0.00           H  
ATOM    894  HB3 TYR A  59      -9.577   0.441  -8.073  1.00  0.00           H  
ATOM    895  HD1 TYR A  59     -10.447  -0.209  -4.535  1.00  0.00           H  
ATOM    896  HD2 TYR A  59     -11.315   2.112  -8.039  1.00  0.00           H  
ATOM    897  HE1 TYR A  59     -11.833   1.326  -3.171  1.00  0.00           H  
ATOM    898  HE2 TYR A  59     -12.704   3.648  -6.677  1.00  0.00           H  
ATOM    899  HH  TYR A  59     -12.631   3.680  -3.293  1.00  0.00           H  
ATOM    900  N   TYR A  60      -9.160  -2.915  -8.390  1.00  0.00           N  
ATOM    901  CA  TYR A  60      -8.503  -3.764  -9.358  1.00  0.00           C  
ATOM    902  C   TYR A  60      -9.570  -4.633  -9.978  1.00  0.00           C  
ATOM    903  O   TYR A  60      -9.616  -4.837 -11.177  1.00  0.00           O  
ATOM    904  CB  TYR A  60      -7.445  -4.638  -8.691  1.00  0.00           C  
ATOM    905  CG  TYR A  60      -6.836  -5.547  -9.729  1.00  0.00           C  
ATOM    906  CD1 TYR A  60      -5.860  -5.056 -10.606  1.00  0.00           C  
ATOM    907  CD2 TYR A  60      -7.250  -6.882  -9.822  1.00  0.00           C  
ATOM    908  CE1 TYR A  60      -5.298  -5.898 -11.573  1.00  0.00           C  
ATOM    909  CE2 TYR A  60      -6.688  -7.725 -10.787  1.00  0.00           C  
ATOM    910  CZ  TYR A  60      -5.712  -7.234 -11.662  1.00  0.00           C  
ATOM    911  OH  TYR A  60      -5.158  -8.064 -12.616  1.00  0.00           O  
ATOM    912  H   TYR A  60      -8.981  -3.061  -7.447  1.00  0.00           H  
ATOM    913  HA  TYR A  60      -8.043  -3.156 -10.128  1.00  0.00           H  
ATOM    914  HB2 TYR A  60      -6.675  -4.011  -8.262  1.00  0.00           H  
ATOM    915  HB3 TYR A  60      -7.904  -5.235  -7.915  1.00  0.00           H  
ATOM    916  HD1 TYR A  60      -5.541  -4.027 -10.536  1.00  0.00           H  
ATOM    917  HD2 TYR A  60      -8.003  -7.261  -9.145  1.00  0.00           H  
ATOM    918  HE1 TYR A  60      -4.546  -5.519 -12.248  1.00  0.00           H  
ATOM    919  HE2 TYR A  60      -7.006  -8.754 -10.856  1.00  0.00           H  
ATOM    920  HH  TYR A  60      -5.741  -8.071 -13.378  1.00  0.00           H  
ATOM    921  N   GLY A  61     -10.427  -5.157  -9.117  1.00  0.00           N  
ATOM    922  CA  GLY A  61     -11.501  -6.020  -9.553  1.00  0.00           C  
ATOM    923  C   GLY A  61     -12.310  -5.351 -10.665  1.00  0.00           C  
ATOM    924  O   GLY A  61     -12.544  -5.937 -11.722  1.00  0.00           O  
ATOM    925  H   GLY A  61     -10.326  -4.960  -8.166  1.00  0.00           H  
ATOM    926  HA2 GLY A  61     -11.099  -6.957  -9.893  1.00  0.00           H  
ATOM    927  HA3 GLY A  61     -12.146  -6.191  -8.708  1.00  0.00           H  
ATOM    928  N   LYS A  62     -12.697  -4.104 -10.424  1.00  0.00           N  
ATOM    929  CA  LYS A  62     -13.443  -3.301 -11.395  1.00  0.00           C  
ATOM    930  C   LYS A  62     -12.682  -3.106 -12.718  1.00  0.00           C  
ATOM    931  O   LYS A  62     -13.184  -2.440 -13.624  1.00  0.00           O  
ATOM    932  CB  LYS A  62     -13.758  -1.931 -10.792  1.00  0.00           C  
ATOM    933  CG  LYS A  62     -15.219  -1.896 -10.338  1.00  0.00           C  
ATOM    934  CD  LYS A  62     -15.424  -2.895  -9.199  1.00  0.00           C  
ATOM    935  CE  LYS A  62     -16.868  -2.813  -8.700  1.00  0.00           C  
ATOM    936  NZ  LYS A  62     -17.067  -3.788  -7.590  1.00  0.00           N  
ATOM    937  H   LYS A  62     -12.449  -3.695  -9.570  1.00  0.00           H  
ATOM    938  HA  LYS A  62     -14.376  -3.799 -11.607  1.00  0.00           H  
ATOM    939  HB2 LYS A  62     -13.112  -1.753  -9.944  1.00  0.00           H  
ATOM    940  HB3 LYS A  62     -13.595  -1.164 -11.534  1.00  0.00           H  
ATOM    941  HG2 LYS A  62     -15.465  -0.902  -9.995  1.00  0.00           H  
ATOM    942  HG3 LYS A  62     -15.860  -2.160 -11.166  1.00  0.00           H  
ATOM    943  HD2 LYS A  62     -15.223  -3.895  -9.556  1.00  0.00           H  
ATOM    944  HD3 LYS A  62     -14.752  -2.660  -8.388  1.00  0.00           H  
ATOM    945  HE2 LYS A  62     -17.068  -1.813  -8.342  1.00  0.00           H  
ATOM    946  HE3 LYS A  62     -17.542  -3.046  -9.511  1.00  0.00           H  
ATOM    947  HZ1 LYS A  62     -16.262  -3.736  -6.935  1.00  0.00           H  
ATOM    948  HZ2 LYS A  62     -17.136  -4.749  -7.983  1.00  0.00           H  
ATOM    949  HZ3 LYS A  62     -17.942  -3.557  -7.079  1.00  0.00           H  
ATOM    950  N   HIS A  63     -11.452  -3.618 -12.804  1.00  0.00           N  
ATOM    951  CA  HIS A  63     -10.626  -3.410 -13.992  1.00  0.00           C  
ATOM    952  C   HIS A  63     -11.373  -3.616 -15.302  1.00  0.00           C  
ATOM    953  O   HIS A  63     -12.379  -4.318 -15.387  1.00  0.00           O  
ATOM    954  CB  HIS A  63      -9.418  -4.346 -13.996  1.00  0.00           C  
ATOM    955  CG  HIS A  63      -9.880  -5.774 -14.136  1.00  0.00           C  
ATOM    956  ND1 HIS A  63     -10.162  -6.335 -15.374  1.00  0.00           N  
ATOM    957  CD2 HIS A  63     -10.114  -6.769 -13.217  1.00  0.00           C  
ATOM    958  CE1 HIS A  63     -10.544  -7.608 -15.167  1.00  0.00           C  
ATOM    959  NE2 HIS A  63     -10.533  -7.924 -13.870  1.00  0.00           N  
ATOM    960  H   HIS A  63     -11.072  -4.085 -12.043  1.00  0.00           H  
ATOM    961  HA  HIS A  63     -10.258  -2.396 -13.972  1.00  0.00           H  
ATOM    962  HB2 HIS A  63      -8.787  -4.095 -14.835  1.00  0.00           H  
ATOM    963  HB3 HIS A  63      -8.855  -4.228 -13.088  1.00  0.00           H  
ATOM    964  HD1 HIS A  63     -10.095  -5.885 -16.241  1.00  0.00           H  
ATOM    965  HD2 HIS A  63      -9.989  -6.673 -12.149  1.00  0.00           H  
ATOM    966  HE1 HIS A  63     -10.826  -8.292 -15.954  1.00  0.00           H  
ATOM    967  HE2 HIS A  63     -10.767  -8.784 -13.466  1.00  0.00           H  
ATOM    968  N   SER A  64     -10.810  -2.973 -16.311  1.00  0.00           N  
ATOM    969  CA  SER A  64     -11.299  -2.997 -17.677  1.00  0.00           C  
ATOM    970  C   SER A  64     -10.358  -2.108 -18.471  1.00  0.00           C  
ATOM    971  O   SER A  64     -10.673  -0.953 -18.760  1.00  0.00           O  
ATOM    972  CB  SER A  64     -12.723  -2.453 -17.752  1.00  0.00           C  
ATOM    973  OG  SER A  64     -13.167  -2.479 -19.103  1.00  0.00           O  
ATOM    974  H   SER A  64     -10.004  -2.451 -16.124  1.00  0.00           H  
ATOM    975  HA  SER A  64     -11.265  -4.006 -18.062  1.00  0.00           H  
ATOM    976  HB2 SER A  64     -13.376  -3.061 -17.149  1.00  0.00           H  
ATOM    977  HB3 SER A  64     -12.732  -1.437 -17.379  1.00  0.00           H  
ATOM    978  HG  SER A  64     -13.719  -3.256 -19.221  1.00  0.00           H  
ATOM    979  N   GLY A  65      -9.170  -2.626 -18.751  1.00  0.00           N  
ATOM    980  CA  GLY A  65      -8.155  -1.838 -19.428  1.00  0.00           C  
ATOM    981  C   GLY A  65      -7.414  -0.968 -18.400  1.00  0.00           C  
ATOM    982  O   GLY A  65      -6.657  -0.069 -18.761  1.00  0.00           O  
ATOM    983  H   GLY A  65      -8.954  -3.532 -18.444  1.00  0.00           H  
ATOM    984  HA2 GLY A  65      -7.453  -2.499 -19.919  1.00  0.00           H  
ATOM    985  HA3 GLY A  65      -8.625  -1.197 -20.160  1.00  0.00           H  
ATOM    986  N   GLU A  66      -7.656  -1.249 -17.107  1.00  0.00           N  
ATOM    987  CA  GLU A  66      -7.029  -0.499 -16.017  1.00  0.00           C  
ATOM    988  C   GLU A  66      -6.704  -1.432 -14.846  1.00  0.00           C  
ATOM    989  O   GLU A  66      -7.099  -2.594 -14.844  1.00  0.00           O  
ATOM    990  CB  GLU A  66      -7.970   0.606 -15.537  1.00  0.00           C  
ATOM    991  CG  GLU A  66      -9.266  -0.021 -15.015  1.00  0.00           C  
ATOM    992  CD  GLU A  66     -10.213   1.068 -14.525  1.00  0.00           C  
ATOM    993  OE1 GLU A  66      -9.839   2.228 -14.596  1.00  0.00           O  
ATOM    994  OE2 GLU A  66     -11.298   0.727 -14.082  1.00  0.00           O  
ATOM    995  H   GLU A  66      -8.276  -1.971 -16.881  1.00  0.00           H  
ATOM    996  HA  GLU A  66      -6.115  -0.051 -16.376  1.00  0.00           H  
ATOM    997  HB2 GLU A  66      -7.494   1.166 -14.744  1.00  0.00           H  
ATOM    998  HB3 GLU A  66      -8.199   1.268 -16.359  1.00  0.00           H  
ATOM    999  HG2 GLU A  66      -9.741  -0.569 -15.815  1.00  0.00           H  
ATOM   1000  HG3 GLU A  66      -9.040  -0.697 -14.203  1.00  0.00           H  
ATOM   1001  N   THR A  67      -5.967  -0.921 -13.861  1.00  0.00           N  
ATOM   1002  CA  THR A  67      -5.582  -1.729 -12.699  1.00  0.00           C  
ATOM   1003  C   THR A  67      -5.464  -0.863 -11.444  1.00  0.00           C  
ATOM   1004  O   THR A  67      -5.883   0.295 -11.440  1.00  0.00           O  
ATOM   1005  CB  THR A  67      -4.243  -2.423 -12.968  1.00  0.00           C  
ATOM   1006  OG1 THR A  67      -4.006  -3.394 -11.959  1.00  0.00           O  
ATOM   1007  CG2 THR A  67      -3.119  -1.387 -12.959  1.00  0.00           C  
ATOM   1008  H   THR A  67      -5.665   0.010 -13.920  1.00  0.00           H  
ATOM   1009  HA  THR A  67      -6.336  -2.484 -12.533  1.00  0.00           H  
ATOM   1010  HB  THR A  67      -4.276  -2.906 -13.933  1.00  0.00           H  
ATOM   1011  HG1 THR A  67      -3.095  -3.689 -12.041  1.00  0.00           H  
ATOM   1012 HG21 THR A  67      -2.969  -1.027 -11.952  1.00  0.00           H  
ATOM   1013 HG22 THR A  67      -3.386  -0.561 -13.601  1.00  0.00           H  
ATOM   1014 HG23 THR A  67      -2.207  -1.842 -13.319  1.00  0.00           H  
ATOM   1015  N   GLN A  68      -4.851  -1.415 -10.394  1.00  0.00           N  
ATOM   1016  CA  GLN A  68      -4.643  -0.661  -9.165  1.00  0.00           C  
ATOM   1017  C   GLN A  68      -3.197  -0.180  -9.059  1.00  0.00           C  
ATOM   1018  O   GLN A  68      -2.294  -0.702  -9.716  1.00  0.00           O  
ATOM   1019  CB  GLN A  68      -4.929  -1.512  -7.933  1.00  0.00           C  
ATOM   1020  CG  GLN A  68      -4.101  -2.797  -7.984  1.00  0.00           C  
ATOM   1021  CD  GLN A  68      -3.830  -3.326  -6.576  1.00  0.00           C  
ATOM   1022  OE1 GLN A  68      -2.948  -4.158  -6.388  1.00  0.00           O  
ATOM   1023  NE2 GLN A  68      -4.546  -2.914  -5.567  1.00  0.00           N  
ATOM   1024  H   GLN A  68      -4.489  -2.317 -10.473  1.00  0.00           H  
ATOM   1025  HA  GLN A  68      -5.302   0.195  -9.160  1.00  0.00           H  
ATOM   1026  HB2 GLN A  68      -4.668  -0.956  -7.049  1.00  0.00           H  
ATOM   1027  HB3 GLN A  68      -5.972  -1.762  -7.900  1.00  0.00           H  
ATOM   1028  HG2 GLN A  68      -4.633  -3.533  -8.538  1.00  0.00           H  
ATOM   1029  HG3 GLN A  68      -3.164  -2.599  -8.474  1.00  0.00           H  
ATOM   1030 HE21 GLN A  68      -5.269  -2.270  -5.702  1.00  0.00           H  
ATOM   1031 HE22 GLN A  68      -4.342  -3.235  -4.668  1.00  0.00           H  
ATOM   1032  N   THR A  69      -3.018   0.848  -8.255  1.00  0.00           N  
ATOM   1033  CA  THR A  69      -1.719   1.480  -8.055  1.00  0.00           C  
ATOM   1034  C   THR A  69      -0.643   0.500  -7.572  1.00  0.00           C  
ATOM   1035  O   THR A  69       0.522   0.651  -7.943  1.00  0.00           O  
ATOM   1036  CB  THR A  69      -1.847   2.611  -7.036  1.00  0.00           C  
ATOM   1037  OG1 THR A  69      -2.772   3.579  -7.516  1.00  0.00           O  
ATOM   1038  CG2 THR A  69      -0.482   3.269  -6.830  1.00  0.00           C  
ATOM   1039  H   THR A  69      -3.812   1.248  -7.844  1.00  0.00           H  
ATOM   1040  HA  THR A  69      -1.398   1.906  -8.993  1.00  0.00           H  
ATOM   1041  HB  THR A  69      -2.194   2.212  -6.098  1.00  0.00           H  
ATOM   1042  HG1 THR A  69      -2.704   4.356  -6.958  1.00  0.00           H  
ATOM   1043 HG21 THR A  69      -0.594   4.143  -6.205  1.00  0.00           H  
ATOM   1044 HG22 THR A  69      -0.073   3.560  -7.786  1.00  0.00           H  
ATOM   1045 HG23 THR A  69       0.186   2.568  -6.350  1.00  0.00           H  
ATOM   1046  N   VAL A  70      -0.997  -0.475  -6.732  1.00  0.00           N  
ATOM   1047  CA  VAL A  70       0.005  -1.401  -6.223  1.00  0.00           C  
ATOM   1048  C   VAL A  70      -0.104  -2.730  -6.993  1.00  0.00           C  
ATOM   1049  O   VAL A  70      -1.149  -3.010  -7.560  1.00  0.00           O  
ATOM   1050  CB  VAL A  70      -0.174  -1.507  -4.692  1.00  0.00           C  
ATOM   1051  CG1 VAL A  70      -1.607  -1.852  -4.311  1.00  0.00           C  
ATOM   1052  CG2 VAL A  70       0.750  -2.555  -4.128  1.00  0.00           C  
ATOM   1053  H   VAL A  70      -1.939  -0.585  -6.451  1.00  0.00           H  
ATOM   1054  HA  VAL A  70       0.983  -0.983  -6.420  1.00  0.00           H  
ATOM   1055  HB  VAL A  70       0.077  -0.552  -4.251  1.00  0.00           H  
ATOM   1056 HG11 VAL A  70      -1.627  -2.164  -3.271  1.00  0.00           H  
ATOM   1057 HG12 VAL A  70      -1.966  -2.651  -4.937  1.00  0.00           H  
ATOM   1058 HG13 VAL A  70      -2.229  -0.978  -4.432  1.00  0.00           H  
ATOM   1059 HG21 VAL A  70       1.765  -2.193  -4.172  1.00  0.00           H  
ATOM   1060 HG22 VAL A  70       0.665  -3.446  -4.713  1.00  0.00           H  
ATOM   1061 HG23 VAL A  70       0.490  -2.775  -3.101  1.00  0.00           H  
ATOM   1062  N   ALA A  71       0.990  -3.507  -7.123  1.00  0.00           N  
ATOM   1063  CA  ALA A  71       0.923  -4.719  -7.950  1.00  0.00           C  
ATOM   1064  C   ALA A  71       0.447  -5.955  -7.193  1.00  0.00           C  
ATOM   1065  O   ALA A  71       1.247  -6.838  -6.907  1.00  0.00           O  
ATOM   1066  CB  ALA A  71       2.301  -5.003  -8.548  1.00  0.00           C  
ATOM   1067  H   ALA A  71       1.860  -3.239  -6.724  1.00  0.00           H  
ATOM   1068  HA  ALA A  71       0.238  -4.536  -8.762  1.00  0.00           H  
ATOM   1069  HB1 ALA A  71       3.000  -5.218  -7.755  1.00  0.00           H  
ATOM   1070  HB2 ALA A  71       2.639  -4.137  -9.099  1.00  0.00           H  
ATOM   1071  HB3 ALA A  71       2.237  -5.850  -9.214  1.00  0.00           H  
ATOM   1072  N   ASN A  72      -0.859  -6.036  -6.920  1.00  0.00           N  
ATOM   1073  CA  ASN A  72      -1.420  -7.202  -6.227  1.00  0.00           C  
ATOM   1074  C   ASN A  72      -0.885  -8.504  -6.817  1.00  0.00           C  
ATOM   1075  O   ASN A  72      -0.980  -9.519  -6.148  1.00  0.00           O  
ATOM   1076  CB  ASN A  72      -2.949  -7.198  -6.317  1.00  0.00           C  
ATOM   1077  CG  ASN A  72      -3.400  -7.207  -7.775  1.00  0.00           C  
ATOM   1078  OD1 ASN A  72      -2.618  -7.522  -8.671  1.00  0.00           O  
ATOM   1079  ND2 ASN A  72      -4.629  -6.883  -8.065  1.00  0.00           N  
ATOM   1080  OXT ASN A  72      -0.386  -8.466  -7.930  1.00  0.00           O  
ATOM   1081  H   ASN A  72      -1.456  -5.314  -7.207  1.00  0.00           H  
ATOM   1082  HA  ASN A  72      -1.142  -7.154  -5.188  1.00  0.00           H  
ATOM   1083  HB2 ASN A  72      -3.335  -8.077  -5.822  1.00  0.00           H  
ATOM   1084  HB3 ASN A  72      -3.336  -6.319  -5.828  1.00  0.00           H  
ATOM   1085 HD21 ASN A  72      -5.255  -6.635  -7.346  1.00  0.00           H  
ATOM   1086 HD22 ASN A  72      -4.928  -6.891  -9.001  1.00  0.00           H  
TER    1087      ASN A  72                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASN A   1     -33.895   9.109  -6.046  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -34.790   8.384  -6.991  1.00  0.00           C  
ATOM      3  C   ASN A   1     -34.617   6.880  -6.807  1.00  0.00           C  
ATOM      4  O   ASN A   1     -33.504   6.392  -6.613  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -34.437   8.775  -8.426  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -35.606   8.461  -9.353  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -36.765   8.607  -8.963  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -35.371   8.029 -10.561  1.00  0.00           N  
ATOM      9  H1  ASN A   1     -34.152  10.117  -6.027  1.00  0.00           H  
ATOM     10  H2  ASN A   1     -32.907   9.009  -6.358  1.00  0.00           H  
ATOM     11  H3  ASN A   1     -34.000   8.710  -5.092  1.00  0.00           H  
ATOM     12  HA  ASN A   1     -35.817   8.654  -6.789  1.00  0.00           H  
ATOM     13  HB2 ASN A   1     -34.221   9.832  -8.467  1.00  0.00           H  
ATOM     14  HB3 ASN A   1     -33.568   8.219  -8.746  1.00  0.00           H  
ATOM     15 HD21 ASN A   1     -34.442   7.911 -10.868  1.00  0.00           H  
ATOM     16 HD22 ASN A   1     -36.121   7.821 -11.162  1.00  0.00           H  
ATOM     17  N   LEU A   2     -35.726   6.151  -6.873  1.00  0.00           N  
ATOM     18  CA  LEU A   2     -35.687   4.702  -6.717  1.00  0.00           C  
ATOM     19  C   LEU A   2     -35.022   4.323  -5.398  1.00  0.00           C  
ATOM     20  O   LEU A   2     -34.316   3.317  -5.316  1.00  0.00           O  
ATOM     21  CB  LEU A   2     -34.911   4.072  -7.878  1.00  0.00           C  
ATOM     22  CG  LEU A   2     -35.560   4.458  -9.211  1.00  0.00           C  
ATOM     23  CD1 LEU A   2     -34.738   3.875 -10.363  1.00  0.00           C  
ATOM     24  CD2 LEU A   2     -36.983   3.897  -9.275  1.00  0.00           C  
ATOM     25  H   LEU A   2     -36.586   6.594  -7.031  1.00  0.00           H  
ATOM     26  HA  LEU A   2     -36.696   4.320  -6.721  1.00  0.00           H  
ATOM     27  HB2 LEU A   2     -33.890   4.425  -7.860  1.00  0.00           H  
ATOM     28  HB3 LEU A   2     -34.920   2.998  -7.774  1.00  0.00           H  
ATOM     29  HG  LEU A   2     -35.589   5.534  -9.298  1.00  0.00           H  
ATOM     30 HD11 LEU A   2     -34.753   2.797 -10.308  1.00  0.00           H  
ATOM     31 HD12 LEU A   2     -33.717   4.224 -10.290  1.00  0.00           H  
ATOM     32 HD13 LEU A   2     -35.160   4.195 -11.304  1.00  0.00           H  
ATOM     33 HD21 LEU A   2     -37.358   3.981 -10.283  1.00  0.00           H  
ATOM     34 HD22 LEU A   2     -37.620   4.454  -8.606  1.00  0.00           H  
ATOM     35 HD23 LEU A   2     -36.973   2.857  -8.981  1.00  0.00           H  
ATOM     36  N   THR A   3     -35.250   5.131  -4.369  1.00  0.00           N  
ATOM     37  CA  THR A   3     -34.663   4.862  -3.061  1.00  0.00           C  
ATOM     38  C   THR A   3     -35.279   3.608  -2.451  1.00  0.00           C  
ATOM     39  O   THR A   3     -34.621   2.882  -1.705  1.00  0.00           O  
ATOM     40  CB  THR A   3     -34.896   6.053  -2.128  1.00  0.00           C  
ATOM     41  OG1 THR A   3     -36.292   6.277  -1.988  1.00  0.00           O  
ATOM     42  CG2 THR A   3     -34.234   7.299  -2.717  1.00  0.00           C  
ATOM     43  H   THR A   3     -35.822   5.919  -4.489  1.00  0.00           H  
ATOM     44  HA  THR A   3     -33.601   4.711  -3.178  1.00  0.00           H  
ATOM     45  HB  THR A   3     -34.464   5.843  -1.162  1.00  0.00           H  
ATOM     46  HG1 THR A   3     -36.638   5.618  -1.383  1.00  0.00           H  
ATOM     47 HG21 THR A   3     -33.160   7.172  -2.715  1.00  0.00           H  
ATOM     48 HG22 THR A   3     -34.495   8.161  -2.121  1.00  0.00           H  
ATOM     49 HG23 THR A   3     -34.577   7.443  -3.730  1.00  0.00           H  
ATOM     50  N   LYS A   4     -36.543   3.354  -2.776  1.00  0.00           N  
ATOM     51  CA  LYS A   4     -37.231   2.178  -2.259  1.00  0.00           C  
ATOM     52  C   LYS A   4     -36.542   0.910  -2.751  1.00  0.00           C  
ATOM     53  O   LYS A   4     -36.387  -0.058  -2.005  1.00  0.00           O  
ATOM     54  CB  LYS A   4     -38.690   2.189  -2.718  1.00  0.00           C  
ATOM     55  CG  LYS A   4     -39.438   3.317  -2.006  1.00  0.00           C  
ATOM     56  CD  LYS A   4     -40.897   3.338  -2.467  1.00  0.00           C  
ATOM     57  CE  LYS A   4     -41.643   4.466  -1.750  1.00  0.00           C  
ATOM     58  NZ  LYS A   4     -43.060   4.493  -2.207  1.00  0.00           N  
ATOM     59  H   LYS A   4     -37.017   3.965  -3.378  1.00  0.00           H  
ATOM     60  HA  LYS A   4     -37.202   2.199  -1.180  1.00  0.00           H  
ATOM     61  HB2 LYS A   4     -38.731   2.345  -3.787  1.00  0.00           H  
ATOM     62  HB3 LYS A   4     -39.151   1.244  -2.474  1.00  0.00           H  
ATOM     63  HG2 LYS A   4     -39.400   3.156  -0.939  1.00  0.00           H  
ATOM     64  HG3 LYS A   4     -38.975   4.263  -2.245  1.00  0.00           H  
ATOM     65  HD2 LYS A   4     -40.934   3.501  -3.535  1.00  0.00           H  
ATOM     66  HD3 LYS A   4     -41.363   2.393  -2.232  1.00  0.00           H  
ATOM     67  HE2 LYS A   4     -41.611   4.296  -0.684  1.00  0.00           H  
ATOM     68  HE3 LYS A   4     -41.173   5.410  -1.980  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4     -43.584   5.212  -1.671  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4     -43.494   3.558  -2.050  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4     -43.095   4.725  -3.220  1.00  0.00           H  
ATOM     72  N   GLN A   5     -36.123   0.931  -4.013  1.00  0.00           N  
ATOM     73  CA  GLN A   5     -35.440  -0.211  -4.609  1.00  0.00           C  
ATOM     74  C   GLN A   5     -33.943  -0.092  -4.354  1.00  0.00           C  
ATOM     75  O   GLN A   5     -33.381   0.997  -4.463  1.00  0.00           O  
ATOM     76  CB  GLN A   5     -35.700  -0.255  -6.113  1.00  0.00           C  
ATOM     77  CG  GLN A   5     -35.143  -1.553  -6.697  1.00  0.00           C  
ATOM     78  CD  GLN A   5     -35.523  -1.667  -8.170  1.00  0.00           C  
ATOM     79  OE1 GLN A   5     -35.678  -0.654  -8.852  1.00  0.00           O  
ATOM     80  NE2 GLN A   5     -35.683  -2.848  -8.705  1.00  0.00           N  
ATOM     81  H   GLN A   5     -36.272   1.734  -4.554  1.00  0.00           H  
ATOM     82  HA  GLN A   5     -35.807  -1.121  -4.158  1.00  0.00           H  
ATOM     83  HB2 GLN A   5     -36.762  -0.196  -6.302  1.00  0.00           H  
ATOM     84  HB3 GLN A   5     -35.201   0.581  -6.576  1.00  0.00           H  
ATOM     85  HG2 GLN A   5     -34.070  -1.553  -6.604  1.00  0.00           H  
ATOM     86  HG3 GLN A   5     -35.551  -2.394  -6.157  1.00  0.00           H  
ATOM     87 HE21 GLN A   5     -35.558  -3.652  -8.160  1.00  0.00           H  
ATOM     88 HE22 GLN A   5     -35.928  -2.929  -9.650  1.00  0.00           H  
ATOM     89  N   LYS A   6     -33.312  -1.201  -3.976  1.00  0.00           N  
ATOM     90  CA  LYS A   6     -31.890  -1.203  -3.670  1.00  0.00           C  
ATOM     91  C   LYS A   6     -31.638  -0.341  -2.443  1.00  0.00           C  
ATOM     92  O   LYS A   6     -32.581   0.053  -1.757  1.00  0.00           O  
ATOM     93  CB  LYS A   6     -31.052  -0.715  -4.864  1.00  0.00           C  
ATOM     94  CG  LYS A   6     -31.069  -1.774  -5.968  1.00  0.00           C  
ATOM     95  CD  LYS A   6     -30.235  -1.288  -7.155  1.00  0.00           C  
ATOM     96  CE  LYS A   6     -30.180  -2.381  -8.225  1.00  0.00           C  
ATOM     97  NZ  LYS A   6     -31.556  -2.653  -8.731  1.00  0.00           N  
ATOM     98  H   LYS A   6     -33.820  -2.028  -3.869  1.00  0.00           H  
ATOM     99  HA  LYS A   6     -31.605  -2.214  -3.443  1.00  0.00           H  
ATOM    100  HB2 LYS A   6     -31.456   0.206  -5.248  1.00  0.00           H  
ATOM    101  HB3 LYS A   6     -30.035  -0.554  -4.548  1.00  0.00           H  
ATOM    102  HG2 LYS A   6     -30.651  -2.696  -5.588  1.00  0.00           H  
ATOM    103  HG3 LYS A   6     -32.082  -1.947  -6.291  1.00  0.00           H  
ATOM    104  HD2 LYS A   6     -30.686  -0.399  -7.571  1.00  0.00           H  
ATOM    105  HD3 LYS A   6     -29.233  -1.062  -6.823  1.00  0.00           H  
ATOM    106  HE2 LYS A   6     -29.555  -2.053  -9.042  1.00  0.00           H  
ATOM    107  HE3 LYS A   6     -29.769  -3.283  -7.796  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6     -31.993  -3.404  -8.159  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6     -31.505  -2.959  -9.724  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6     -32.129  -1.789  -8.661  1.00  0.00           H  
ATOM    111  N   ASP A   7     -30.379  -0.069  -2.145  1.00  0.00           N  
ATOM    112  CA  ASP A   7     -30.064   0.722  -0.970  1.00  0.00           C  
ATOM    113  C   ASP A   7     -28.940   1.716  -1.246  1.00  0.00           C  
ATOM    114  O   ASP A   7     -27.785   1.332  -1.432  1.00  0.00           O  
ATOM    115  CB  ASP A   7     -29.682  -0.222   0.164  1.00  0.00           C  
ATOM    116  CG  ASP A   7     -29.455   0.567   1.450  1.00  0.00           C  
ATOM    117  OD1 ASP A   7     -30.414   1.125   1.957  1.00  0.00           O  
ATOM    118  OD2 ASP A   7     -28.326   0.600   1.910  1.00  0.00           O  
ATOM    119  H   ASP A   7     -29.654  -0.420  -2.703  1.00  0.00           H  
ATOM    120  HA  ASP A   7     -30.946   1.272  -0.676  1.00  0.00           H  
ATOM    121  HB2 ASP A   7     -30.486  -0.935   0.308  1.00  0.00           H  
ATOM    122  HB3 ASP A   7     -28.777  -0.748  -0.098  1.00  0.00           H  
ATOM    123  N   ALA A   8     -29.294   2.997  -1.270  1.00  0.00           N  
ATOM    124  CA  ALA A   8     -28.322   4.054  -1.523  1.00  0.00           C  
ATOM    125  C   ALA A   8     -27.275   4.097  -0.414  1.00  0.00           C  
ATOM    126  O   ALA A   8     -27.555   3.751   0.733  1.00  0.00           O  
ATOM    127  CB  ALA A   8     -29.031   5.407  -1.608  1.00  0.00           C  
ATOM    128  H   ALA A   8     -30.231   3.236  -1.113  1.00  0.00           H  
ATOM    129  HA  ALA A   8     -27.828   3.860  -2.463  1.00  0.00           H  
ATOM    130  HB1 ALA A   8     -28.309   6.178  -1.832  1.00  0.00           H  
ATOM    131  HB2 ALA A   8     -29.510   5.624  -0.665  1.00  0.00           H  
ATOM    132  HB3 ALA A   8     -29.775   5.374  -2.390  1.00  0.00           H  
ATOM    133  N   VAL A   9     -26.064   4.516  -0.768  1.00  0.00           N  
ATOM    134  CA  VAL A   9     -24.976   4.593   0.199  1.00  0.00           C  
ATOM    135  C   VAL A   9     -24.323   5.972   0.169  1.00  0.00           C  
ATOM    136  O   VAL A   9     -24.481   6.724  -0.793  1.00  0.00           O  
ATOM    137  CB  VAL A   9     -23.927   3.524  -0.108  1.00  0.00           C  
ATOM    138  CG1 VAL A   9     -24.566   2.137  -0.011  1.00  0.00           C  
ATOM    139  CG2 VAL A   9     -23.383   3.734  -1.522  1.00  0.00           C  
ATOM    140  H   VAL A   9     -25.899   4.773  -1.700  1.00  0.00           H  
ATOM    141  HA  VAL A   9     -25.373   4.416   1.187  1.00  0.00           H  
ATOM    142  HB  VAL A   9     -23.118   3.597   0.606  1.00  0.00           H  
ATOM    143 HG11 VAL A   9     -24.801   1.921   1.022  1.00  0.00           H  
ATOM    144 HG12 VAL A   9     -23.877   1.395  -0.384  1.00  0.00           H  
ATOM    145 HG13 VAL A   9     -25.472   2.117  -0.597  1.00  0.00           H  
ATOM    146 HG21 VAL A   9     -22.922   4.708  -1.591  1.00  0.00           H  
ATOM    147 HG22 VAL A   9     -24.194   3.669  -2.233  1.00  0.00           H  
ATOM    148 HG23 VAL A   9     -22.649   2.972  -1.744  1.00  0.00           H  
ATOM    149  N   SER A  10     -23.601   6.297   1.235  1.00  0.00           N  
ATOM    150  CA  SER A  10     -22.936   7.592   1.337  1.00  0.00           C  
ATOM    151  C   SER A  10     -21.631   7.457   2.114  1.00  0.00           C  
ATOM    152  O   SER A  10     -21.402   6.450   2.787  1.00  0.00           O  
ATOM    153  CB  SER A  10     -23.849   8.596   2.039  1.00  0.00           C  
ATOM    154  OG  SER A  10     -24.051   8.186   3.386  1.00  0.00           O  
ATOM    155  H   SER A  10     -23.520   5.658   1.973  1.00  0.00           H  
ATOM    156  HA  SER A  10     -22.716   7.953   0.343  1.00  0.00           H  
ATOM    157  HB2 SER A  10     -23.391   9.571   2.030  1.00  0.00           H  
ATOM    158  HB3 SER A  10     -24.797   8.643   1.519  1.00  0.00           H  
ATOM    159  HG  SER A  10     -23.193   8.138   3.812  1.00  0.00           H  
ATOM    160  N   ASP A  11     -20.770   8.462   2.002  1.00  0.00           N  
ATOM    161  CA  ASP A  11     -19.482   8.424   2.688  1.00  0.00           C  
ATOM    162  C   ASP A  11     -18.704   7.189   2.251  1.00  0.00           C  
ATOM    163  O   ASP A  11     -18.159   6.454   3.074  1.00  0.00           O  
ATOM    164  CB  ASP A  11     -19.696   8.394   4.203  1.00  0.00           C  
ATOM    165  CG  ASP A  11     -18.372   8.636   4.921  1.00  0.00           C  
ATOM    166  OD1 ASP A  11     -17.345   8.564   4.268  1.00  0.00           O  
ATOM    167  OD2 ASP A  11     -18.407   8.893   6.113  1.00  0.00           O  
ATOM    168  H   ASP A  11     -20.996   9.232   1.442  1.00  0.00           H  
ATOM    169  HA  ASP A  11     -18.919   9.308   2.429  1.00  0.00           H  
ATOM    170  HB2 ASP A  11     -20.400   9.164   4.481  1.00  0.00           H  
ATOM    171  HB3 ASP A  11     -20.086   7.429   4.491  1.00  0.00           H  
ATOM    172  N   THR A  12     -18.666   6.973   0.940  1.00  0.00           N  
ATOM    173  CA  THR A  12     -17.966   5.829   0.368  1.00  0.00           C  
ATOM    174  C   THR A  12     -16.471   5.899   0.673  1.00  0.00           C  
ATOM    175  O   THR A  12     -15.842   6.947   0.524  1.00  0.00           O  
ATOM    176  CB  THR A  12     -18.196   5.800  -1.153  1.00  0.00           C  
ATOM    177  OG1 THR A  12     -19.590   5.707  -1.409  1.00  0.00           O  
ATOM    178  CG2 THR A  12     -17.488   4.597  -1.795  1.00  0.00           C  
ATOM    179  H   THR A  12     -19.126   7.598   0.341  1.00  0.00           H  
ATOM    180  HA  THR A  12     -18.369   4.923   0.796  1.00  0.00           H  
ATOM    181  HB  THR A  12     -17.813   6.710  -1.587  1.00  0.00           H  
ATOM    182  HG1 THR A  12     -20.025   6.431  -0.949  1.00  0.00           H  
ATOM    183 HG21 THR A  12     -16.572   4.929  -2.260  1.00  0.00           H  
ATOM    184 HG22 THR A  12     -18.131   4.166  -2.548  1.00  0.00           H  
ATOM    185 HG23 THR A  12     -17.261   3.847  -1.048  1.00  0.00           H  
ATOM    186  N   GLY A  13     -15.914   4.773   1.114  1.00  0.00           N  
ATOM    187  CA  GLY A  13     -14.494   4.703   1.454  1.00  0.00           C  
ATOM    188  C   GLY A  13     -13.649   4.308   0.270  1.00  0.00           C  
ATOM    189  O   GLY A  13     -12.473   4.002   0.427  1.00  0.00           O  
ATOM    190  H   GLY A  13     -16.470   3.973   1.218  1.00  0.00           H  
ATOM    191  HA2 GLY A  13     -14.164   5.667   1.803  1.00  0.00           H  
ATOM    192  HA3 GLY A  13     -14.342   3.988   2.222  1.00  0.00           H  
ATOM    193  N   THR A  14     -14.224   4.334  -0.913  1.00  0.00           N  
ATOM    194  CA  THR A  14     -13.452   3.997  -2.079  1.00  0.00           C  
ATOM    195  C   THR A  14     -12.300   4.979  -2.121  1.00  0.00           C  
ATOM    196  O   THR A  14     -11.159   4.630  -2.408  1.00  0.00           O  
ATOM    197  CB  THR A  14     -14.301   4.121  -3.346  1.00  0.00           C  
ATOM    198  OG1 THR A  14     -15.397   3.219  -3.269  1.00  0.00           O  
ATOM    199  CG2 THR A  14     -13.449   3.786  -4.571  1.00  0.00           C  
ATOM    200  H   THR A  14     -15.159   4.600  -1.002  1.00  0.00           H  
ATOM    201  HA  THR A  14     -13.076   2.989  -1.989  1.00  0.00           H  
ATOM    202  HB  THR A  14     -14.672   5.130  -3.435  1.00  0.00           H  
ATOM    203  HG1 THR A  14     -15.055   2.327  -3.367  1.00  0.00           H  
ATOM    204 HG21 THR A  14     -12.561   4.400  -4.573  1.00  0.00           H  
ATOM    205 HG22 THR A  14     -14.018   3.975  -5.468  1.00  0.00           H  
ATOM    206 HG23 THR A  14     -13.165   2.745  -4.538  1.00  0.00           H  
ATOM    207  N   ALA A  15     -12.613   6.219  -1.798  1.00  0.00           N  
ATOM    208  CA  ALA A  15     -11.593   7.251  -1.753  1.00  0.00           C  
ATOM    209  C   ALA A  15     -10.621   6.999  -0.616  1.00  0.00           C  
ATOM    210  O   ALA A  15      -9.412   7.198  -0.751  1.00  0.00           O  
ATOM    211  CB  ALA A  15     -12.229   8.635  -1.613  1.00  0.00           C  
ATOM    212  H   ALA A  15     -13.536   6.427  -1.531  1.00  0.00           H  
ATOM    213  HA  ALA A  15     -11.039   7.204  -2.665  1.00  0.00           H  
ATOM    214  HB1 ALA A  15     -11.489   9.393  -1.830  1.00  0.00           H  
ATOM    215  HB2 ALA A  15     -12.592   8.764  -0.604  1.00  0.00           H  
ATOM    216  HB3 ALA A  15     -13.051   8.725  -2.306  1.00  0.00           H  
ATOM    217  N   ALA A  16     -11.166   6.579   0.512  1.00  0.00           N  
ATOM    218  CA  ALA A  16     -10.355   6.324   1.685  1.00  0.00           C  
ATOM    219  C   ALA A  16      -9.350   5.219   1.423  1.00  0.00           C  
ATOM    220  O   ALA A  16      -8.210   5.285   1.883  1.00  0.00           O  
ATOM    221  CB  ALA A  16     -11.245   5.944   2.869  1.00  0.00           C  
ATOM    222  H   ALA A  16     -12.137   6.457   0.562  1.00  0.00           H  
ATOM    223  HA  ALA A  16      -9.819   7.222   1.926  1.00  0.00           H  
ATOM    224  HB1 ALA A  16     -12.125   6.571   2.873  1.00  0.00           H  
ATOM    225  HB2 ALA A  16     -10.699   6.087   3.789  1.00  0.00           H  
ATOM    226  HB3 ALA A  16     -11.540   4.910   2.781  1.00  0.00           H  
ATOM    227  N   VAL A  17      -9.776   4.195   0.702  1.00  0.00           N  
ATOM    228  CA  VAL A  17      -8.866   3.084   0.430  1.00  0.00           C  
ATOM    229  C   VAL A  17      -7.735   3.522  -0.483  1.00  0.00           C  
ATOM    230  O   VAL A  17      -6.634   2.974  -0.435  1.00  0.00           O  
ATOM    231  CB  VAL A  17      -9.580   1.857  -0.139  1.00  0.00           C  
ATOM    232  CG1 VAL A  17     -10.226   2.172  -1.488  1.00  0.00           C  
ATOM    233  CG2 VAL A  17      -8.556   0.731  -0.316  1.00  0.00           C  
ATOM    234  H   VAL A  17     -10.708   4.198   0.368  1.00  0.00           H  
ATOM    235  HA  VAL A  17      -8.428   2.796   1.370  1.00  0.00           H  
ATOM    236  HB  VAL A  17     -10.339   1.542   0.558  1.00  0.00           H  
ATOM    237 HG11 VAL A  17      -9.577   2.814  -2.065  1.00  0.00           H  
ATOM    238 HG12 VAL A  17     -11.163   2.668  -1.318  1.00  0.00           H  
ATOM    239 HG13 VAL A  17     -10.402   1.255  -2.035  1.00  0.00           H  
ATOM    240 HG21 VAL A  17      -7.757   1.060  -0.961  1.00  0.00           H  
ATOM    241 HG22 VAL A  17      -9.038  -0.120  -0.760  1.00  0.00           H  
ATOM    242 HG23 VAL A  17      -8.152   0.454   0.647  1.00  0.00           H  
ATOM    243  N   VAL A  18      -7.996   4.509  -1.312  1.00  0.00           N  
ATOM    244  CA  VAL A  18      -6.957   4.985  -2.202  1.00  0.00           C  
ATOM    245  C   VAL A  18      -5.800   5.506  -1.359  1.00  0.00           C  
ATOM    246  O   VAL A  18      -4.634   5.221  -1.624  1.00  0.00           O  
ATOM    247  CB  VAL A  18      -7.504   6.089  -3.113  1.00  0.00           C  
ATOM    248  CG1 VAL A  18      -6.355   6.739  -3.886  1.00  0.00           C  
ATOM    249  CG2 VAL A  18      -8.499   5.474  -4.105  1.00  0.00           C  
ATOM    250  H   VAL A  18      -8.889   4.920  -1.318  1.00  0.00           H  
ATOM    251  HA  VAL A  18      -6.613   4.169  -2.808  1.00  0.00           H  
ATOM    252  HB  VAL A  18      -8.002   6.836  -2.515  1.00  0.00           H  
ATOM    253 HG11 VAL A  18      -5.814   5.980  -4.430  1.00  0.00           H  
ATOM    254 HG12 VAL A  18      -5.688   7.234  -3.195  1.00  0.00           H  
ATOM    255 HG13 VAL A  18      -6.755   7.464  -4.581  1.00  0.00           H  
ATOM    256 HG21 VAL A  18      -9.182   4.825  -3.576  1.00  0.00           H  
ATOM    257 HG22 VAL A  18      -7.962   4.901  -4.846  1.00  0.00           H  
ATOM    258 HG23 VAL A  18      -9.055   6.262  -4.591  1.00  0.00           H  
ATOM    259  N   LYS A  19      -6.157   6.277  -0.344  1.00  0.00           N  
ATOM    260  CA  LYS A  19      -5.191   6.878   0.571  1.00  0.00           C  
ATOM    261  C   LYS A  19      -4.398   5.877   1.433  1.00  0.00           C  
ATOM    262  O   LYS A  19      -3.209   6.098   1.674  1.00  0.00           O  
ATOM    263  CB  LYS A  19      -5.909   7.868   1.490  1.00  0.00           C  
ATOM    264  CG  LYS A  19      -4.890   8.530   2.421  1.00  0.00           C  
ATOM    265  CD  LYS A  19      -5.563   9.653   3.212  1.00  0.00           C  
ATOM    266  CE  LYS A  19      -6.581   9.059   4.189  1.00  0.00           C  
ATOM    267  NZ  LYS A  19      -7.184  10.148   5.009  1.00  0.00           N  
ATOM    268  H   LYS A  19      -7.112   6.458  -0.207  1.00  0.00           H  
ATOM    269  HA  LYS A  19      -4.480   7.435  -0.021  1.00  0.00           H  
ATOM    270  HB2 LYS A  19      -6.397   8.626   0.894  1.00  0.00           H  
ATOM    271  HB3 LYS A  19      -6.644   7.342   2.081  1.00  0.00           H  
ATOM    272  HG2 LYS A  19      -4.497   7.792   3.107  1.00  0.00           H  
ATOM    273  HG3 LYS A  19      -4.081   8.939   1.834  1.00  0.00           H  
ATOM    274  HD2 LYS A  19      -4.815  10.203   3.763  1.00  0.00           H  
ATOM    275  HD3 LYS A  19      -6.071  10.318   2.530  1.00  0.00           H  
ATOM    276  HE2 LYS A  19      -7.359   8.554   3.636  1.00  0.00           H  
ATOM    277  HE3 LYS A  19      -6.086   8.351   4.838  1.00  0.00           H  
ATOM    278  HZ1 LYS A  19      -8.173   9.913   5.225  1.00  0.00           H  
ATOM    279  HZ2 LYS A  19      -7.148  11.045   4.480  1.00  0.00           H  
ATOM    280  HZ3 LYS A  19      -6.654  10.249   5.897  1.00  0.00           H  
ATOM    281  N   VAL A  20      -5.028   4.809   1.947  1.00  0.00           N  
ATOM    282  CA  VAL A  20      -4.300   3.883   2.818  1.00  0.00           C  
ATOM    283  C   VAL A  20      -3.363   2.928   2.075  1.00  0.00           C  
ATOM    284  O   VAL A  20      -2.198   2.787   2.440  1.00  0.00           O  
ATOM    285  CB  VAL A  20      -5.303   3.070   3.644  1.00  0.00           C  
ATOM    286  CG1 VAL A  20      -6.072   4.029   4.563  1.00  0.00           C  
ATOM    287  CG2 VAL A  20      -6.299   2.304   2.731  1.00  0.00           C  
ATOM    288  H   VAL A  20      -5.978   4.630   1.760  1.00  0.00           H  
ATOM    289  HA  VAL A  20      -3.714   4.458   3.512  1.00  0.00           H  
ATOM    290  HB  VAL A  20      -4.757   2.362   4.253  1.00  0.00           H  
ATOM    291 HG11 VAL A  20      -6.887   3.500   5.034  1.00  0.00           H  
ATOM    292 HG12 VAL A  20      -6.465   4.849   3.981  1.00  0.00           H  
ATOM    293 HG13 VAL A  20      -5.405   4.412   5.322  1.00  0.00           H  
ATOM    294 HG21 VAL A  20      -5.958   1.286   2.594  1.00  0.00           H  
ATOM    295 HG22 VAL A  20      -6.369   2.782   1.773  1.00  0.00           H  
ATOM    296 HG23 VAL A  20      -7.280   2.290   3.179  1.00  0.00           H  
ATOM    297  N   VAL A  21      -3.869   2.249   1.064  1.00  0.00           N  
ATOM    298  CA  VAL A  21      -3.062   1.288   0.334  1.00  0.00           C  
ATOM    299  C   VAL A  21      -1.902   1.949  -0.387  1.00  0.00           C  
ATOM    300  O   VAL A  21      -0.798   1.440  -0.346  1.00  0.00           O  
ATOM    301  CB  VAL A  21      -3.945   0.555  -0.655  1.00  0.00           C  
ATOM    302  CG1 VAL A  21      -3.103  -0.343  -1.584  1.00  0.00           C  
ATOM    303  CG2 VAL A  21      -4.983  -0.284   0.113  1.00  0.00           C  
ATOM    304  H   VAL A  21      -4.807   2.373   0.826  1.00  0.00           H  
ATOM    305  HA  VAL A  21      -2.667   0.568   1.035  1.00  0.00           H  
ATOM    306  HB  VAL A  21      -4.450   1.291  -1.244  1.00  0.00           H  
ATOM    307 HG11 VAL A  21      -2.724   0.246  -2.402  1.00  0.00           H  
ATOM    308 HG12 VAL A  21      -3.734  -1.143  -1.978  1.00  0.00           H  
ATOM    309 HG13 VAL A  21      -2.268  -0.773  -1.031  1.00  0.00           H  
ATOM    310 HG21 VAL A  21      -5.797   0.351   0.425  1.00  0.00           H  
ATOM    311 HG22 VAL A  21      -4.524  -0.731   0.982  1.00  0.00           H  
ATOM    312 HG23 VAL A  21      -5.363  -1.064  -0.526  1.00  0.00           H  
ATOM    313  N   GLU A  22      -2.160   3.070  -1.057  1.00  0.00           N  
ATOM    314  CA  GLU A  22      -1.120   3.782  -1.790  1.00  0.00           C  
ATOM    315  C   GLU A  22      -0.025   4.340  -0.879  1.00  0.00           C  
ATOM    316  O   GLU A  22       1.155   4.266  -1.223  1.00  0.00           O  
ATOM    317  CB  GLU A  22      -1.742   4.927  -2.588  1.00  0.00           C  
ATOM    318  CG  GLU A  22      -2.550   4.349  -3.750  1.00  0.00           C  
ATOM    319  CD  GLU A  22      -3.344   5.455  -4.434  1.00  0.00           C  
ATOM    320  OE1 GLU A  22      -3.450   6.524  -3.858  1.00  0.00           O  
ATOM    321  OE2 GLU A  22      -3.838   5.216  -5.525  1.00  0.00           O  
ATOM    322  H   GLU A  22      -3.061   3.432  -1.069  1.00  0.00           H  
ATOM    323  HA  GLU A  22      -0.668   3.098  -2.489  1.00  0.00           H  
ATOM    324  HB2 GLU A  22      -2.392   5.501  -1.944  1.00  0.00           H  
ATOM    325  HB3 GLU A  22      -0.965   5.567  -2.973  1.00  0.00           H  
ATOM    326  HG2 GLU A  22      -1.872   3.901  -4.466  1.00  0.00           H  
ATOM    327  HG3 GLU A  22      -3.228   3.594  -3.377  1.00  0.00           H  
ATOM    328  N   SER A  23      -0.390   4.879   0.288  1.00  0.00           N  
ATOM    329  CA  SER A  23       0.622   5.404   1.205  1.00  0.00           C  
ATOM    330  C   SER A  23       1.498   4.272   1.726  1.00  0.00           C  
ATOM    331  O   SER A  23       2.726   4.355   1.706  1.00  0.00           O  
ATOM    332  CB  SER A  23      -0.049   6.124   2.373  1.00  0.00           C  
ATOM    333  OG  SER A  23       0.948   6.612   3.259  1.00  0.00           O  
ATOM    334  H   SER A  23      -1.331   4.882   0.573  1.00  0.00           H  
ATOM    335  HA  SER A  23       1.247   6.104   0.672  1.00  0.00           H  
ATOM    336  HB2 SER A  23      -0.628   6.952   2.001  1.00  0.00           H  
ATOM    337  HB3 SER A  23      -0.704   5.437   2.892  1.00  0.00           H  
ATOM    338  HG  SER A  23       0.589   7.376   3.718  1.00  0.00           H  
ATOM    339  N   GLN A  24       0.842   3.206   2.164  1.00  0.00           N  
ATOM    340  CA  GLN A  24       1.533   2.029   2.665  1.00  0.00           C  
ATOM    341  C   GLN A  24       2.321   1.370   1.544  1.00  0.00           C  
ATOM    342  O   GLN A  24       3.406   0.836   1.760  1.00  0.00           O  
ATOM    343  CB  GLN A  24       0.528   1.048   3.275  1.00  0.00           C  
ATOM    344  CG  GLN A  24       0.166   1.483   4.705  1.00  0.00           C  
ATOM    345  CD  GLN A  24      -0.693   2.746   4.720  1.00  0.00           C  
ATOM    346  OE1 GLN A  24      -0.196   3.842   4.463  1.00  0.00           O  
ATOM    347  NE2 GLN A  24      -1.952   2.663   5.047  1.00  0.00           N  
ATOM    348  H   GLN A  24      -0.138   3.196   2.129  1.00  0.00           H  
ATOM    349  HA  GLN A  24       2.224   2.339   3.435  1.00  0.00           H  
ATOM    350  HB2 GLN A  24      -0.367   1.028   2.669  1.00  0.00           H  
ATOM    351  HB3 GLN A  24       0.964   0.060   3.303  1.00  0.00           H  
ATOM    352  HG2 GLN A  24      -0.385   0.686   5.183  1.00  0.00           H  
ATOM    353  HG3 GLN A  24       1.077   1.669   5.258  1.00  0.00           H  
ATOM    354 HE21 GLN A  24      -2.342   1.797   5.281  1.00  0.00           H  
ATOM    355 HE22 GLN A  24      -2.511   3.469   5.057  1.00  0.00           H  
ATOM    356  N   ALA A  25       1.736   1.381   0.355  1.00  0.00           N  
ATOM    357  CA  ALA A  25       2.348   0.748  -0.803  1.00  0.00           C  
ATOM    358  C   ALA A  25       3.714   1.373  -1.030  1.00  0.00           C  
ATOM    359  O   ALA A  25       4.698   0.689  -1.274  1.00  0.00           O  
ATOM    360  CB  ALA A  25       1.484   1.008  -2.049  1.00  0.00           C  
ATOM    361  H   ALA A  25       0.853   1.769   0.272  1.00  0.00           H  
ATOM    362  HA  ALA A  25       2.418  -0.315  -0.645  1.00  0.00           H  
ATOM    363  HB1 ALA A  25       0.934   0.116  -2.308  1.00  0.00           H  
ATOM    364  HB2 ALA A  25       2.115   1.291  -2.879  1.00  0.00           H  
ATOM    365  HB3 ALA A  25       0.797   1.809  -1.849  1.00  0.00           H  
ATOM    366  N   GLU A  26       3.742   2.686  -0.925  1.00  0.00           N  
ATOM    367  CA  GLU A  26       4.971   3.432  -1.108  1.00  0.00           C  
ATOM    368  C   GLU A  26       5.980   3.012  -0.062  1.00  0.00           C  
ATOM    369  O   GLU A  26       7.157   2.817  -0.358  1.00  0.00           O  
ATOM    370  CB  GLU A  26       4.700   4.932  -0.988  1.00  0.00           C  
ATOM    371  CG  GLU A  26       6.005   5.702  -1.205  1.00  0.00           C  
ATOM    372  CD  GLU A  26       5.742   7.202  -1.148  1.00  0.00           C  
ATOM    373  OE1 GLU A  26       4.596   7.576  -0.952  1.00  0.00           O  
ATOM    374  OE2 GLU A  26       6.688   7.956  -1.301  1.00  0.00           O  
ATOM    375  H   GLU A  26       2.909   3.146  -0.724  1.00  0.00           H  
ATOM    376  HA  GLU A  26       5.370   3.223  -2.089  1.00  0.00           H  
ATOM    377  HB2 GLU A  26       3.978   5.229  -1.735  1.00  0.00           H  
ATOM    378  HB3 GLU A  26       4.315   5.152  -0.005  1.00  0.00           H  
ATOM    379  HG2 GLU A  26       6.710   5.434  -0.430  1.00  0.00           H  
ATOM    380  HG3 GLU A  26       6.417   5.445  -2.168  1.00  0.00           H  
ATOM    381  N   LEU A  27       5.511   2.887   1.170  1.00  0.00           N  
ATOM    382  CA  LEU A  27       6.380   2.496   2.271  1.00  0.00           C  
ATOM    383  C   LEU A  27       6.906   1.069   2.119  1.00  0.00           C  
ATOM    384  O   LEU A  27       8.054   0.797   2.440  1.00  0.00           O  
ATOM    385  CB  LEU A  27       5.654   2.609   3.609  1.00  0.00           C  
ATOM    386  CG  LEU A  27       6.625   2.234   4.734  1.00  0.00           C  
ATOM    387  CD1 LEU A  27       7.761   3.258   4.809  1.00  0.00           C  
ATOM    388  CD2 LEU A  27       5.875   2.193   6.069  1.00  0.00           C  
ATOM    389  H   LEU A  27       4.558   3.066   1.364  1.00  0.00           H  
ATOM    390  HA  LEU A  27       7.222   3.171   2.280  1.00  0.00           H  
ATOM    391  HB2 LEU A  27       5.309   3.624   3.749  1.00  0.00           H  
ATOM    392  HB3 LEU A  27       4.812   1.935   3.621  1.00  0.00           H  
ATOM    393  HG  LEU A  27       7.051   1.261   4.524  1.00  0.00           H  
ATOM    394 HD11 LEU A  27       8.444   3.101   3.985  1.00  0.00           H  
ATOM    395 HD12 LEU A  27       8.294   3.143   5.741  1.00  0.00           H  
ATOM    396 HD13 LEU A  27       7.352   4.257   4.751  1.00  0.00           H  
ATOM    397 HD21 LEU A  27       5.289   3.094   6.179  1.00  0.00           H  
ATOM    398 HD22 LEU A  27       6.586   2.124   6.879  1.00  0.00           H  
ATOM    399 HD23 LEU A  27       5.221   1.334   6.087  1.00  0.00           H  
ATOM    400  N   TYR A  28       6.065   0.170   1.623  1.00  0.00           N  
ATOM    401  CA  TYR A  28       6.477  -1.206   1.418  1.00  0.00           C  
ATOM    402  C   TYR A  28       7.507  -1.197   0.315  1.00  0.00           C  
ATOM    403  O   TYR A  28       8.517  -1.880   0.374  1.00  0.00           O  
ATOM    404  CB  TYR A  28       5.278  -2.115   1.123  1.00  0.00           C  
ATOM    405  CG  TYR A  28       5.741  -3.544   0.979  1.00  0.00           C  
ATOM    406  CD1 TYR A  28       5.984  -4.318   2.120  1.00  0.00           C  
ATOM    407  CD2 TYR A  28       5.920  -4.098  -0.294  1.00  0.00           C  
ATOM    408  CE1 TYR A  28       6.405  -5.646   1.988  1.00  0.00           C  
ATOM    409  CE2 TYR A  28       6.343  -5.425  -0.426  1.00  0.00           C  
ATOM    410  CZ  TYR A  28       6.584  -6.200   0.715  1.00  0.00           C  
ATOM    411  OH  TYR A  28       6.999  -7.510   0.585  1.00  0.00           O  
ATOM    412  H   TYR A  28       5.202   0.467   1.307  1.00  0.00           H  
ATOM    413  HA  TYR A  28       6.957  -1.550   2.324  1.00  0.00           H  
ATOM    414  HB2 TYR A  28       4.592  -2.054   1.953  1.00  0.00           H  
ATOM    415  HB3 TYR A  28       4.777  -1.804   0.227  1.00  0.00           H  
ATOM    416  HD1 TYR A  28       5.846  -3.890   3.101  1.00  0.00           H  
ATOM    417  HD2 TYR A  28       5.733  -3.499  -1.174  1.00  0.00           H  
ATOM    418  HE1 TYR A  28       6.592  -6.244   2.867  1.00  0.00           H  
ATOM    419  HE2 TYR A  28       6.481  -5.853  -1.408  1.00  0.00           H  
ATOM    420  HH  TYR A  28       6.326  -8.074   0.974  1.00  0.00           H  
ATOM    421  N   GLU A  29       7.254  -0.365  -0.677  1.00  0.00           N  
ATOM    422  CA  GLU A  29       8.193  -0.213  -1.762  1.00  0.00           C  
ATOM    423  C   GLU A  29       9.491   0.316  -1.195  1.00  0.00           C  
ATOM    424  O   GLU A  29      10.564  -0.099  -1.597  1.00  0.00           O  
ATOM    425  CB  GLU A  29       7.632   0.734  -2.808  1.00  0.00           C  
ATOM    426  CG  GLU A  29       6.499   0.005  -3.497  1.00  0.00           C  
ATOM    427  CD  GLU A  29       5.680   0.966  -4.348  1.00  0.00           C  
ATOM    428  OE1 GLU A  29       5.865   2.163  -4.200  1.00  0.00           O  
ATOM    429  OE2 GLU A  29       4.879   0.492  -5.136  1.00  0.00           O  
ATOM    430  H   GLU A  29       6.437   0.178  -0.657  1.00  0.00           H  
ATOM    431  HA  GLU A  29       8.372  -1.177  -2.215  1.00  0.00           H  
ATOM    432  HB2 GLU A  29       7.261   1.631  -2.332  1.00  0.00           H  
ATOM    433  HB3 GLU A  29       8.395   0.984  -3.527  1.00  0.00           H  
ATOM    434  HG2 GLU A  29       6.914  -0.768  -4.129  1.00  0.00           H  
ATOM    435  HG3 GLU A  29       5.880  -0.450  -2.742  1.00  0.00           H  
ATOM    436  N   LEU A  30       9.407   1.211  -0.221  1.00  0.00           N  
ATOM    437  CA  LEU A  30      10.631   1.685   0.375  1.00  0.00           C  
ATOM    438  C   LEU A  30      11.298   0.490   1.040  1.00  0.00           C  
ATOM    439  O   LEU A  30      12.493   0.246   0.878  1.00  0.00           O  
ATOM    440  CB  LEU A  30      10.345   2.780   1.409  1.00  0.00           C  
ATOM    441  CG  LEU A  30      11.654   3.247   2.055  1.00  0.00           C  
ATOM    442  CD1 LEU A  30      12.577   3.844   0.990  1.00  0.00           C  
ATOM    443  CD2 LEU A  30      11.348   4.310   3.113  1.00  0.00           C  
ATOM    444  H   LEU A  30       8.528   1.507   0.128  1.00  0.00           H  
ATOM    445  HA  LEU A  30      11.276   2.073  -0.399  1.00  0.00           H  
ATOM    446  HB2 LEU A  30       9.865   3.619   0.920  1.00  0.00           H  
ATOM    447  HB3 LEU A  30       9.690   2.389   2.175  1.00  0.00           H  
ATOM    448  HG  LEU A  30      12.143   2.404   2.522  1.00  0.00           H  
ATOM    449 HD11 LEU A  30      13.393   4.364   1.470  1.00  0.00           H  
ATOM    450 HD12 LEU A  30      12.020   4.536   0.376  1.00  0.00           H  
ATOM    451 HD13 LEU A  30      12.971   3.051   0.370  1.00  0.00           H  
ATOM    452 HD21 LEU A  30      12.267   4.786   3.424  1.00  0.00           H  
ATOM    453 HD22 LEU A  30      10.879   3.843   3.966  1.00  0.00           H  
ATOM    454 HD23 LEU A  30      10.681   5.051   2.697  1.00  0.00           H  
ATOM    455  N   LYS A  31      10.478  -0.260   1.778  1.00  0.00           N  
ATOM    456  CA  LYS A  31      10.942  -1.459   2.471  1.00  0.00           C  
ATOM    457  C   LYS A  31      11.713  -2.392   1.542  1.00  0.00           C  
ATOM    458  O   LYS A  31      12.793  -2.870   1.892  1.00  0.00           O  
ATOM    459  CB  LYS A  31       9.773  -2.207   3.125  1.00  0.00           C  
ATOM    460  CG  LYS A  31      10.309  -3.420   3.895  1.00  0.00           C  
ATOM    461  CD  LYS A  31       9.150  -4.198   4.532  1.00  0.00           C  
ATOM    462  CE  LYS A  31       8.479  -3.360   5.625  1.00  0.00           C  
ATOM    463  NZ  LYS A  31       9.473  -3.046   6.691  1.00  0.00           N  
ATOM    464  H   LYS A  31       9.526  -0.015   1.822  1.00  0.00           H  
ATOM    465  HA  LYS A  31      11.615  -1.146   3.257  1.00  0.00           H  
ATOM    466  HB2 LYS A  31       9.264  -1.542   3.804  1.00  0.00           H  
ATOM    467  HB3 LYS A  31       9.086  -2.545   2.373  1.00  0.00           H  
ATOM    468  HG2 LYS A  31      10.844  -4.068   3.217  1.00  0.00           H  
ATOM    469  HG3 LYS A  31      10.979  -3.082   4.671  1.00  0.00           H  
ATOM    470  HD2 LYS A  31       8.422  -4.442   3.771  1.00  0.00           H  
ATOM    471  HD3 LYS A  31       9.529  -5.111   4.967  1.00  0.00           H  
ATOM    472  HE2 LYS A  31       8.100  -2.443   5.202  1.00  0.00           H  
ATOM    473  HE3 LYS A  31       7.662  -3.920   6.054  1.00  0.00           H  
ATOM    474  HZ1 LYS A  31       9.953  -2.153   6.466  1.00  0.00           H  
ATOM    475  HZ2 LYS A  31      10.173  -3.813   6.747  1.00  0.00           H  
ATOM    476  HZ3 LYS A  31       8.984  -2.954   7.604  1.00  0.00           H  
ATOM    477  N   ASN A  32      11.133  -2.684   0.371  1.00  0.00           N  
ATOM    478  CA  ASN A  32      11.790  -3.619  -0.568  1.00  0.00           C  
ATOM    479  C   ASN A  32      12.361  -2.934  -1.813  1.00  0.00           C  
ATOM    480  O   ASN A  32      13.557  -3.051  -2.088  1.00  0.00           O  
ATOM    481  CB  ASN A  32      10.803  -4.703  -0.999  1.00  0.00           C  
ATOM    482  CG  ASN A  32      10.536  -5.651   0.164  1.00  0.00           C  
ATOM    483  OD1 ASN A  32      11.319  -5.710   1.112  1.00  0.00           O  
ATOM    484  ND2 ASN A  32       9.476  -6.409   0.144  1.00  0.00           N  
ATOM    485  H   ASN A  32      10.241  -2.293   0.155  1.00  0.00           H  
ATOM    486  HA  ASN A  32      12.604  -4.099  -0.050  1.00  0.00           H  
ATOM    487  HB2 ASN A  32       9.876  -4.241  -1.308  1.00  0.00           H  
ATOM    488  HB3 ASN A  32      11.219  -5.260  -1.825  1.00  0.00           H  
ATOM    489 HD21 ASN A  32       8.857  -6.366  -0.614  1.00  0.00           H  
ATOM    490 HD22 ASN A  32       9.297  -7.021   0.889  1.00  0.00           H  
ATOM    491  N   THR A  33      11.496  -2.237  -2.549  1.00  0.00           N  
ATOM    492  CA  THR A  33      11.881  -1.517  -3.773  1.00  0.00           C  
ATOM    493  C   THR A  33      11.970  -2.450  -4.983  1.00  0.00           C  
ATOM    494  O   THR A  33      11.531  -2.091  -6.076  1.00  0.00           O  
ATOM    495  CB  THR A  33      13.211  -0.778  -3.587  1.00  0.00           C  
ATOM    496  OG1 THR A  33      13.357  -0.404  -2.224  1.00  0.00           O  
ATOM    497  CG2 THR A  33      13.232   0.472  -4.468  1.00  0.00           C  
ATOM    498  H   THR A  33      10.561  -2.199  -2.260  1.00  0.00           H  
ATOM    499  HA  THR A  33      11.118  -0.782  -3.979  1.00  0.00           H  
ATOM    500  HB  THR A  33      14.026  -1.426  -3.871  1.00  0.00           H  
ATOM    501  HG1 THR A  33      14.066  -0.928  -1.847  1.00  0.00           H  
ATOM    502 HG21 THR A  33      13.156   0.183  -5.505  1.00  0.00           H  
ATOM    503 HG22 THR A  33      14.155   1.008  -4.309  1.00  0.00           H  
ATOM    504 HG23 THR A  33      12.398   1.108  -4.208  1.00  0.00           H  
ATOM    505  N   ASN A  34      12.529  -3.641  -4.797  1.00  0.00           N  
ATOM    506  CA  ASN A  34      12.643  -4.589  -5.903  1.00  0.00           C  
ATOM    507  C   ASN A  34      11.254  -4.945  -6.430  1.00  0.00           C  
ATOM    508  O   ASN A  34      11.046  -5.059  -7.638  1.00  0.00           O  
ATOM    509  CB  ASN A  34      13.389  -5.848  -5.452  1.00  0.00           C  
ATOM    510  CG  ASN A  34      13.713  -6.723  -6.659  1.00  0.00           C  
ATOM    511  OD1 ASN A  34      13.975  -6.208  -7.746  1.00  0.00           O  
ATOM    512  ND2 ASN A  34      13.712  -8.022  -6.533  1.00  0.00           N  
ATOM    513  H   ASN A  34      12.863  -3.889  -3.912  1.00  0.00           H  
ATOM    514  HA  ASN A  34      13.205  -4.122  -6.700  1.00  0.00           H  
ATOM    515  HB2 ASN A  34      14.309  -5.562  -4.962  1.00  0.00           H  
ATOM    516  HB3 ASN A  34      12.778  -6.402  -4.762  1.00  0.00           H  
ATOM    517 HD21 ASN A  34      13.504  -8.429  -5.666  1.00  0.00           H  
ATOM    518 HD22 ASN A  34      13.921  -8.591  -7.304  1.00  0.00           H  
ATOM    519  N   GLU A  35      10.303  -5.096  -5.512  1.00  0.00           N  
ATOM    520  CA  GLU A  35       8.924  -5.413  -5.890  1.00  0.00           C  
ATOM    521  C   GLU A  35       7.987  -4.303  -5.467  1.00  0.00           C  
ATOM    522  O   GLU A  35       8.319  -3.504  -4.592  1.00  0.00           O  
ATOM    523  CB  GLU A  35       8.434  -6.697  -5.219  1.00  0.00           C  
ATOM    524  CG  GLU A  35       8.609  -6.602  -3.698  1.00  0.00           C  
ATOM    525  CD  GLU A  35       9.919  -7.253  -3.279  1.00  0.00           C  
ATOM    526  OE1 GLU A  35      10.825  -7.279  -4.090  1.00  0.00           O  
ATOM    527  OE2 GLU A  35       9.995  -7.720  -2.155  1.00  0.00           O  
ATOM    528  H   GLU A  35      10.534  -4.975  -4.566  1.00  0.00           H  
ATOM    529  HA  GLU A  35       8.868  -5.533  -6.961  1.00  0.00           H  
ATOM    530  HB2 GLU A  35       7.379  -6.818  -5.438  1.00  0.00           H  
ATOM    531  HB3 GLU A  35       8.988  -7.544  -5.597  1.00  0.00           H  
ATOM    532  HG2 GLU A  35       8.617  -5.563  -3.399  1.00  0.00           H  
ATOM    533  HG3 GLU A  35       7.789  -7.105  -3.211  1.00  0.00           H  
ATOM    534  N   LYS A  36       6.792  -4.277  -6.050  1.00  0.00           N  
ATOM    535  CA  LYS A  36       5.832  -3.288  -5.665  1.00  0.00           C  
ATOM    536  C   LYS A  36       4.856  -3.919  -4.710  1.00  0.00           C  
ATOM    537  O   LYS A  36       4.403  -5.044  -4.919  1.00  0.00           O  
ATOM    538  CB  LYS A  36       5.066  -2.759  -6.868  1.00  0.00           C  
ATOM    539  CG  LYS A  36       6.011  -1.980  -7.784  1.00  0.00           C  
ATOM    540  CD  LYS A  36       5.232  -1.452  -8.990  1.00  0.00           C  
ATOM    541  CE  LYS A  36       6.175  -0.673  -9.909  1.00  0.00           C  
ATOM    542  NZ  LYS A  36       5.414  -0.166 -11.086  1.00  0.00           N  
ATOM    543  H   LYS A  36       6.536  -4.949  -6.718  1.00  0.00           H  
ATOM    544  HA  LYS A  36       6.335  -2.472  -5.174  1.00  0.00           H  
ATOM    545  HB2 LYS A  36       4.634  -3.587  -7.412  1.00  0.00           H  
ATOM    546  HB3 LYS A  36       4.280  -2.108  -6.517  1.00  0.00           H  
ATOM    547  HG2 LYS A  36       6.439  -1.151  -7.240  1.00  0.00           H  
ATOM    548  HG3 LYS A  36       6.799  -2.634  -8.126  1.00  0.00           H  
ATOM    549  HD2 LYS A  36       4.804  -2.282  -9.533  1.00  0.00           H  
ATOM    550  HD3 LYS A  36       4.443  -0.799  -8.651  1.00  0.00           H  
ATOM    551  HE2 LYS A  36       6.597   0.160  -9.367  1.00  0.00           H  
ATOM    552  HE3 LYS A  36       6.969  -1.323 -10.244  1.00  0.00           H  
ATOM    553  HZ1 LYS A  36       4.914   0.706 -10.826  1.00  0.00           H  
ATOM    554  HZ2 LYS A  36       4.726  -0.886 -11.389  1.00  0.00           H  
ATOM    555  HZ3 LYS A  36       6.074   0.034 -11.864  1.00  0.00           H  
ATOM    556  N   ALA A  37       4.549  -3.193  -3.663  1.00  0.00           N  
ATOM    557  CA  ALA A  37       3.629  -3.682  -2.664  1.00  0.00           C  
ATOM    558  C   ALA A  37       2.383  -4.200  -3.347  1.00  0.00           C  
ATOM    559  O   ALA A  37       2.113  -3.852  -4.495  1.00  0.00           O  
ATOM    560  CB  ALA A  37       3.259  -2.562  -1.692  1.00  0.00           C  
ATOM    561  H   ALA A  37       4.972  -2.324  -3.554  1.00  0.00           H  
ATOM    562  HA  ALA A  37       4.095  -4.482  -2.129  1.00  0.00           H  
ATOM    563  HB1 ALA A  37       2.310  -2.128  -1.974  1.00  0.00           H  
ATOM    564  HB2 ALA A  37       4.022  -1.799  -1.720  1.00  0.00           H  
ATOM    565  HB3 ALA A  37       3.189  -2.963  -0.692  1.00  0.00           H  
ATOM    566  N   SER A  38       1.621  -5.026  -2.658  1.00  0.00           N  
ATOM    567  CA  SER A  38       0.411  -5.556  -3.243  1.00  0.00           C  
ATOM    568  C   SER A  38      -0.618  -5.739  -2.149  1.00  0.00           C  
ATOM    569  O   SER A  38      -0.295  -5.643  -0.965  1.00  0.00           O  
ATOM    570  CB  SER A  38       0.675  -6.887  -3.936  1.00  0.00           C  
ATOM    571  OG  SER A  38       0.983  -7.871  -2.962  1.00  0.00           O  
ATOM    572  H   SER A  38       1.842  -5.285  -1.728  1.00  0.00           H  
ATOM    573  HA  SER A  38       0.030  -4.859  -3.964  1.00  0.00           H  
ATOM    574  HB2 SER A  38      -0.206  -7.184  -4.481  1.00  0.00           H  
ATOM    575  HB3 SER A  38       1.502  -6.774  -4.624  1.00  0.00           H  
ATOM    576  HG  SER A  38       1.449  -8.586  -3.401  1.00  0.00           H  
ATOM    577  N   LEU A  39      -1.846  -6.004  -2.535  1.00  0.00           N  
ATOM    578  CA  LEU A  39      -2.862  -6.194  -1.523  1.00  0.00           C  
ATOM    579  C   LEU A  39      -2.460  -7.370  -0.656  1.00  0.00           C  
ATOM    580  O   LEU A  39      -2.604  -7.334   0.551  1.00  0.00           O  
ATOM    581  CB  LEU A  39      -4.258  -6.422  -2.120  1.00  0.00           C  
ATOM    582  CG  LEU A  39      -4.781  -5.122  -2.755  1.00  0.00           C  
ATOM    583  CD1 LEU A  39      -6.101  -5.418  -3.483  1.00  0.00           C  
ATOM    584  CD2 LEU A  39      -4.989  -4.024  -1.676  1.00  0.00           C  
ATOM    585  H   LEU A  39      -2.032  -6.081  -3.496  1.00  0.00           H  
ATOM    586  HA  LEU A  39      -2.886  -5.313  -0.899  1.00  0.00           H  
ATOM    587  HB2 LEU A  39      -4.201  -7.193  -2.877  1.00  0.00           H  
ATOM    588  HB3 LEU A  39      -4.935  -6.734  -1.336  1.00  0.00           H  
ATOM    589  HG  LEU A  39      -4.061  -4.772  -3.476  1.00  0.00           H  
ATOM    590 HD11 LEU A  39      -5.952  -6.224  -4.185  1.00  0.00           H  
ATOM    591 HD12 LEU A  39      -6.427  -4.536  -4.013  1.00  0.00           H  
ATOM    592 HD13 LEU A  39      -6.853  -5.705  -2.768  1.00  0.00           H  
ATOM    593 HD21 LEU A  39      -6.012  -3.678  -1.682  1.00  0.00           H  
ATOM    594 HD22 LEU A  39      -4.336  -3.192  -1.891  1.00  0.00           H  
ATOM    595 HD23 LEU A  39      -4.752  -4.412  -0.694  1.00  0.00           H  
ATOM    596  N   SER A  40      -1.924  -8.406  -1.272  1.00  0.00           N  
ATOM    597  CA  SER A  40      -1.481  -9.567  -0.514  1.00  0.00           C  
ATOM    598  C   SER A  40      -0.316  -9.226   0.432  1.00  0.00           C  
ATOM    599  O   SER A  40      -0.254  -9.735   1.551  1.00  0.00           O  
ATOM    600  CB  SER A  40      -1.044 -10.673  -1.474  1.00  0.00           C  
ATOM    601  OG  SER A  40      -2.171 -11.128  -2.210  1.00  0.00           O  
ATOM    602  H   SER A  40      -1.805  -8.387  -2.244  1.00  0.00           H  
ATOM    603  HA  SER A  40      -2.308  -9.933   0.074  1.00  0.00           H  
ATOM    604  HB2 SER A  40      -0.305 -10.288  -2.158  1.00  0.00           H  
ATOM    605  HB3 SER A  40      -0.616 -11.491  -0.909  1.00  0.00           H  
ATOM    606  HG  SER A  40      -1.937 -11.962  -2.626  1.00  0.00           H  
ATOM    607  N   LYS A  41       0.632  -8.407  -0.040  1.00  0.00           N  
ATOM    608  CA  LYS A  41       1.815  -8.067   0.768  1.00  0.00           C  
ATOM    609  C   LYS A  41       1.539  -7.076   1.898  1.00  0.00           C  
ATOM    610  O   LYS A  41       1.914  -7.313   3.046  1.00  0.00           O  
ATOM    611  CB  LYS A  41       2.875  -7.471  -0.151  1.00  0.00           C  
ATOM    612  CG  LYS A  41       3.368  -8.540  -1.124  1.00  0.00           C  
ATOM    613  CD  LYS A  41       4.412  -7.933  -2.058  1.00  0.00           C  
ATOM    614  CE  LYS A  41       4.877  -9.003  -3.045  1.00  0.00           C  
ATOM    615  NZ  LYS A  41       5.894  -8.436  -3.977  1.00  0.00           N  
ATOM    616  H   LYS A  41       0.553  -8.055  -0.948  1.00  0.00           H  
ATOM    617  HA  LYS A  41       2.206  -8.962   1.191  1.00  0.00           H  
ATOM    618  HB2 LYS A  41       2.443  -6.659  -0.706  1.00  0.00           H  
ATOM    619  HB3 LYS A  41       3.701  -7.102   0.431  1.00  0.00           H  
ATOM    620  HG2 LYS A  41       3.813  -9.350  -0.565  1.00  0.00           H  
ATOM    621  HG3 LYS A  41       2.541  -8.915  -1.702  1.00  0.00           H  
ATOM    622  HD2 LYS A  41       3.977  -7.106  -2.599  1.00  0.00           H  
ATOM    623  HD3 LYS A  41       5.257  -7.587  -1.483  1.00  0.00           H  
ATOM    624  HE2 LYS A  41       5.307  -9.832  -2.503  1.00  0.00           H  
ATOM    625  HE3 LYS A  41       4.024  -9.346  -3.611  1.00  0.00           H  
ATOM    626  HZ1 LYS A  41       5.712  -8.781  -4.940  1.00  0.00           H  
ATOM    627  HZ2 LYS A  41       6.844  -8.735  -3.674  1.00  0.00           H  
ATOM    628  HZ3 LYS A  41       5.839  -7.396  -3.968  1.00  0.00           H  
ATOM    629  N   LEU A  42       0.961  -5.940   1.552  1.00  0.00           N  
ATOM    630  CA  LEU A  42       0.735  -4.898   2.520  1.00  0.00           C  
ATOM    631  C   LEU A  42      -0.134  -5.435   3.598  1.00  0.00           C  
ATOM    632  O   LEU A  42      -0.045  -5.043   4.761  1.00  0.00           O  
ATOM    633  CB  LEU A  42       0.003  -3.705   1.906  1.00  0.00           C  
ATOM    634  CG  LEU A  42       0.889  -2.952   0.926  1.00  0.00           C  
ATOM    635  CD1 LEU A  42       0.040  -1.874   0.257  1.00  0.00           C  
ATOM    636  CD2 LEU A  42       2.042  -2.291   1.677  1.00  0.00           C  
ATOM    637  H   LEU A  42       0.804  -5.772   0.624  1.00  0.00           H  
ATOM    638  HA  LEU A  42       1.683  -4.565   2.925  1.00  0.00           H  
ATOM    639  HB2 LEU A  42      -0.873  -4.062   1.385  1.00  0.00           H  
ATOM    640  HB3 LEU A  42      -0.301  -3.034   2.697  1.00  0.00           H  
ATOM    641  HG  LEU A  42       1.273  -3.632   0.179  1.00  0.00           H  
ATOM    642 HD11 LEU A  42       0.628  -1.355  -0.482  1.00  0.00           H  
ATOM    643 HD12 LEU A  42      -0.294  -1.173   1.015  1.00  0.00           H  
ATOM    644 HD13 LEU A  42      -0.818  -2.328  -0.214  1.00  0.00           H  
ATOM    645 HD21 LEU A  42       1.659  -1.782   2.551  1.00  0.00           H  
ATOM    646 HD22 LEU A  42       2.530  -1.577   1.032  1.00  0.00           H  
ATOM    647 HD23 LEU A  42       2.752  -3.045   1.982  1.00  0.00           H  
ATOM    648  N   VAL A  43      -1.027  -6.292   3.184  1.00  0.00           N  
ATOM    649  CA  VAL A  43      -1.956  -6.825   4.094  1.00  0.00           C  
ATOM    650  C   VAL A  43      -1.381  -7.948   4.892  1.00  0.00           C  
ATOM    651  O   VAL A  43      -1.768  -8.128   6.047  1.00  0.00           O  
ATOM    652  CB  VAL A  43      -3.188  -7.222   3.352  1.00  0.00           C  
ATOM    653  CG1 VAL A  43      -3.146  -8.698   2.953  1.00  0.00           C  
ATOM    654  CG2 VAL A  43      -4.434  -6.921   4.195  1.00  0.00           C  
ATOM    655  H   VAL A  43      -1.062  -6.557   2.244  1.00  0.00           H  
ATOM    656  HA  VAL A  43      -2.209  -6.032   4.754  1.00  0.00           H  
ATOM    657  HB  VAL A  43      -3.190  -6.619   2.479  1.00  0.00           H  
ATOM    658 HG11 VAL A  43      -3.975  -8.907   2.288  1.00  0.00           H  
ATOM    659 HG12 VAL A  43      -3.229  -9.313   3.835  1.00  0.00           H  
ATOM    660 HG13 VAL A  43      -2.216  -8.910   2.448  1.00  0.00           H  
ATOM    661 HG21 VAL A  43      -4.263  -7.215   5.219  1.00  0.00           H  
ATOM    662 HG22 VAL A  43      -5.278  -7.465   3.799  1.00  0.00           H  
ATOM    663 HG23 VAL A  43      -4.641  -5.860   4.155  1.00  0.00           H  
ATOM    664  N   SER A  44      -0.415  -8.688   4.345  1.00  0.00           N  
ATOM    665  CA  SER A  44       0.166  -9.701   5.167  1.00  0.00           C  
ATOM    666  C   SER A  44       0.807  -8.929   6.297  1.00  0.00           C  
ATOM    667  O   SER A  44       0.510  -9.125   7.476  1.00  0.00           O  
ATOM    668  CB  SER A  44       1.201 -10.524   4.399  1.00  0.00           C  
ATOM    669  OG  SER A  44       1.757 -11.505   5.264  1.00  0.00           O  
ATOM    670  H   SER A  44      -0.038  -8.518   3.456  1.00  0.00           H  
ATOM    671  HA  SER A  44      -0.624 -10.319   5.529  1.00  0.00           H  
ATOM    672  HB2 SER A  44       0.727 -11.016   3.565  1.00  0.00           H  
ATOM    673  HB3 SER A  44       1.980  -9.869   4.032  1.00  0.00           H  
ATOM    674  HG  SER A  44       2.582 -11.159   5.612  1.00  0.00           H  
ATOM    675  N   SER A  45       1.578  -7.926   5.854  1.00  0.00           N  
ATOM    676  CA  SER A  45       2.191  -6.884   6.703  1.00  0.00           C  
ATOM    677  C   SER A  45       1.167  -6.194   7.637  1.00  0.00           C  
ATOM    678  O   SER A  45       1.520  -5.251   8.342  1.00  0.00           O  
ATOM    679  CB  SER A  45       2.868  -5.832   5.823  1.00  0.00           C  
ATOM    680  OG  SER A  45       3.990  -6.416   5.175  1.00  0.00           O  
ATOM    681  H   SER A  45       1.629  -7.801   4.878  1.00  0.00           H  
ATOM    682  HA  SER A  45       2.948  -7.349   7.314  1.00  0.00           H  
ATOM    683  HB2 SER A  45       2.174  -5.480   5.078  1.00  0.00           H  
ATOM    684  HB3 SER A  45       3.185  -5.001   6.439  1.00  0.00           H  
ATOM    685  HG  SER A  45       4.566  -5.704   4.881  1.00  0.00           H  
ATOM    686  N   GLY A  46      -0.106  -6.610   7.531  1.00  0.00           N  
ATOM    687  CA  GLY A  46      -1.262  -6.015   8.192  1.00  0.00           C  
ATOM    688  C   GLY A  46      -1.150  -4.518   8.474  1.00  0.00           C  
ATOM    689  O   GLY A  46      -1.810  -4.007   9.378  1.00  0.00           O  
ATOM    690  H   GLY A  46      -0.302  -7.295   6.887  1.00  0.00           H  
ATOM    691  HA2 GLY A  46      -2.129  -6.174   7.566  1.00  0.00           H  
ATOM    692  HA3 GLY A  46      -1.418  -6.529   9.130  1.00  0.00           H  
ATOM    693  N   ASN A  47      -0.382  -3.796   7.649  1.00  0.00           N  
ATOM    694  CA  ASN A  47      -0.307  -2.353   7.800  1.00  0.00           C  
ATOM    695  C   ASN A  47      -1.725  -1.881   7.569  1.00  0.00           C  
ATOM    696  O   ASN A  47      -2.288  -1.066   8.298  1.00  0.00           O  
ATOM    697  CB  ASN A  47       0.627  -1.757   6.737  1.00  0.00           C  
ATOM    698  CG  ASN A  47       0.921  -0.300   7.072  1.00  0.00           C  
ATOM    699  OD1 ASN A  47       0.040   0.420   7.542  1.00  0.00           O  
ATOM    700  ND2 ASN A  47       2.117   0.177   6.866  1.00  0.00           N  
ATOM    701  H   ASN A  47       0.122  -4.231   6.925  1.00  0.00           H  
ATOM    702  HA  ASN A  47       0.024  -2.091   8.794  1.00  0.00           H  
ATOM    703  HB2 ASN A  47       1.546  -2.320   6.715  1.00  0.00           H  
ATOM    704  HB3 ASN A  47       0.149  -1.810   5.757  1.00  0.00           H  
ATOM    705 HD21 ASN A  47       2.819  -0.401   6.500  1.00  0.00           H  
ATOM    706 HD22 ASN A  47       2.316   1.113   7.077  1.00  0.00           H  
ATOM    707  N   ILE A  48      -2.290  -2.509   6.549  1.00  0.00           N  
ATOM    708  CA  ILE A  48      -3.659  -2.309   6.155  1.00  0.00           C  
ATOM    709  C   ILE A  48      -4.382  -3.636   6.300  1.00  0.00           C  
ATOM    710  O   ILE A  48      -3.852  -4.682   5.934  1.00  0.00           O  
ATOM    711  CB  ILE A  48      -3.723  -1.832   4.706  1.00  0.00           C  
ATOM    712  CG1 ILE A  48      -2.847  -2.736   3.831  1.00  0.00           C  
ATOM    713  CG2 ILE A  48      -3.213  -0.400   4.615  1.00  0.00           C  
ATOM    714  CD1 ILE A  48      -3.148  -2.470   2.354  1.00  0.00           C  
ATOM    715  H   ILE A  48      -1.738  -3.158   6.069  1.00  0.00           H  
ATOM    716  HA  ILE A  48      -4.118  -1.573   6.799  1.00  0.00           H  
ATOM    717  HB  ILE A  48      -4.742  -1.872   4.360  1.00  0.00           H  
ATOM    718 HG12 ILE A  48      -1.810  -2.517   4.028  1.00  0.00           H  
ATOM    719 HG13 ILE A  48      -3.041  -3.767   4.058  1.00  0.00           H  
ATOM    720 HG21 ILE A  48      -3.923   0.265   5.083  1.00  0.00           H  
ATOM    721 HG22 ILE A  48      -3.094  -0.128   3.578  1.00  0.00           H  
ATOM    722 HG23 ILE A  48      -2.261  -0.326   5.119  1.00  0.00           H  
ATOM    723 HD11 ILE A  48      -4.217  -2.402   2.208  1.00  0.00           H  
ATOM    724 HD12 ILE A  48      -2.757  -3.278   1.756  1.00  0.00           H  
ATOM    725 HD13 ILE A  48      -2.684  -1.541   2.054  1.00  0.00           H  
ATOM    726  N   SER A  49      -5.575  -3.607   6.857  1.00  0.00           N  
ATOM    727  CA  SER A  49      -6.312  -4.841   7.038  1.00  0.00           C  
ATOM    728  C   SER A  49      -6.981  -5.256   5.737  1.00  0.00           C  
ATOM    729  O   SER A  49      -7.166  -4.448   4.846  1.00  0.00           O  
ATOM    730  CB  SER A  49      -7.365  -4.668   8.131  1.00  0.00           C  
ATOM    731  OG  SER A  49      -8.374  -3.778   7.676  1.00  0.00           O  
ATOM    732  H   SER A  49      -5.953  -2.756   7.157  1.00  0.00           H  
ATOM    733  HA  SER A  49      -5.625  -5.617   7.339  1.00  0.00           H  
ATOM    734  HB2 SER A  49      -7.811  -5.622   8.361  1.00  0.00           H  
ATOM    735  HB3 SER A  49      -6.896  -4.269   9.022  1.00  0.00           H  
ATOM    736  HG  SER A  49      -9.037  -3.703   8.365  1.00  0.00           H  
ATOM    737  N   GLN A  50      -7.325  -6.528   5.644  1.00  0.00           N  
ATOM    738  CA  GLN A  50      -7.974  -7.089   4.451  1.00  0.00           C  
ATOM    739  C   GLN A  50      -9.298  -6.365   4.117  1.00  0.00           C  
ATOM    740  O   GLN A  50      -9.866  -6.555   3.050  1.00  0.00           O  
ATOM    741  CB  GLN A  50      -8.300  -8.538   4.711  1.00  0.00           C  
ATOM    742  CG  GLN A  50      -8.571  -9.268   3.396  1.00  0.00           C  
ATOM    743  CD  GLN A  50      -7.303  -9.303   2.547  1.00  0.00           C  
ATOM    744  OE1 GLN A  50      -6.246  -9.711   3.030  1.00  0.00           O  
ATOM    745  NE2 GLN A  50      -7.338  -8.908   1.306  1.00  0.00           N  
ATOM    746  H   GLN A  50      -7.090  -7.118   6.385  1.00  0.00           H  
ATOM    747  HA  GLN A  50      -7.304  -7.020   3.613  1.00  0.00           H  
ATOM    748  HB2 GLN A  50      -7.480  -9.010   5.232  1.00  0.00           H  
ATOM    749  HB3 GLN A  50      -9.178  -8.564   5.320  1.00  0.00           H  
ATOM    750  HG2 GLN A  50      -8.890 -10.269   3.611  1.00  0.00           H  
ATOM    751  HG3 GLN A  50      -9.348  -8.758   2.856  1.00  0.00           H  
ATOM    752 HE21 GLN A  50      -8.175  -8.588   0.919  1.00  0.00           H  
ATOM    753 HE22 GLN A  50      -6.525  -8.932   0.760  1.00  0.00           H  
ATOM    754  N   LYS A  51      -9.739  -5.492   5.007  1.00  0.00           N  
ATOM    755  CA  LYS A  51     -10.933  -4.709   4.745  1.00  0.00           C  
ATOM    756  C   LYS A  51     -10.455  -3.614   3.820  1.00  0.00           C  
ATOM    757  O   LYS A  51     -11.053  -3.314   2.788  1.00  0.00           O  
ATOM    758  CB  LYS A  51     -11.549  -4.179   6.055  1.00  0.00           C  
ATOM    759  CG  LYS A  51     -11.093  -2.751   6.388  1.00  0.00           C  
ATOM    760  CD  LYS A  51     -11.717  -2.302   7.712  1.00  0.00           C  
ATOM    761  CE  LYS A  51     -13.218  -2.064   7.525  1.00  0.00           C  
ATOM    762  NZ  LYS A  51     -13.796  -1.530   8.790  1.00  0.00           N  
ATOM    763  H   LYS A  51      -9.166  -5.334   5.759  1.00  0.00           H  
ATOM    764  HA  LYS A  51     -11.654  -5.326   4.225  1.00  0.00           H  
ATOM    765  HB2 LYS A  51     -12.622  -4.203   5.979  1.00  0.00           H  
ATOM    766  HB3 LYS A  51     -11.235  -4.834   6.851  1.00  0.00           H  
ATOM    767  HG2 LYS A  51     -10.018  -2.727   6.477  1.00  0.00           H  
ATOM    768  HG3 LYS A  51     -11.404  -2.081   5.601  1.00  0.00           H  
ATOM    769  HD2 LYS A  51     -11.564  -3.068   8.459  1.00  0.00           H  
ATOM    770  HD3 LYS A  51     -11.247  -1.385   8.038  1.00  0.00           H  
ATOM    771  HE2 LYS A  51     -13.372  -1.350   6.730  1.00  0.00           H  
ATOM    772  HE3 LYS A  51     -13.703  -2.994   7.274  1.00  0.00           H  
ATOM    773  HZ1 LYS A  51     -13.745  -0.492   8.785  1.00  0.00           H  
ATOM    774  HZ2 LYS A  51     -13.259  -1.899   9.601  1.00  0.00           H  
ATOM    775  HZ3 LYS A  51     -14.790  -1.824   8.868  1.00  0.00           H  
ATOM    776  N   GLN A  52      -9.308  -3.087   4.204  1.00  0.00           N  
ATOM    777  CA  GLN A  52      -8.631  -2.089   3.437  1.00  0.00           C  
ATOM    778  C   GLN A  52      -8.128  -2.730   2.151  1.00  0.00           C  
ATOM    779  O   GLN A  52      -8.288  -2.167   1.071  1.00  0.00           O  
ATOM    780  CB  GLN A  52      -7.463  -1.523   4.249  1.00  0.00           C  
ATOM    781  CG  GLN A  52      -7.850  -0.179   4.875  1.00  0.00           C  
ATOM    782  CD  GLN A  52      -7.008   0.071   6.125  1.00  0.00           C  
ATOM    783  OE1 GLN A  52      -7.091  -0.693   7.088  1.00  0.00           O  
ATOM    784  NE2 GLN A  52      -6.200   1.098   6.177  1.00  0.00           N  
ATOM    785  H   GLN A  52      -8.922  -3.420   5.041  1.00  0.00           H  
ATOM    786  HA  GLN A  52      -9.319  -1.294   3.197  1.00  0.00           H  
ATOM    787  HB2 GLN A  52      -7.208  -2.213   5.034  1.00  0.00           H  
ATOM    788  HB3 GLN A  52      -6.619  -1.393   3.605  1.00  0.00           H  
ATOM    789  HG2 GLN A  52      -7.675   0.616   4.162  1.00  0.00           H  
ATOM    790  HG3 GLN A  52      -8.896  -0.196   5.146  1.00  0.00           H  
ATOM    791 HE21 GLN A  52      -6.133   1.710   5.417  1.00  0.00           H  
ATOM    792 HE22 GLN A  52      -5.661   1.255   6.980  1.00  0.00           H  
ATOM    793  N   ALA A  53      -7.480  -3.901   2.257  1.00  0.00           N  
ATOM    794  CA  ALA A  53      -6.947  -4.538   1.054  1.00  0.00           C  
ATOM    795  C   ALA A  53      -8.060  -4.927   0.096  1.00  0.00           C  
ATOM    796  O   ALA A  53      -7.970  -4.695  -1.105  1.00  0.00           O  
ATOM    797  CB  ALA A  53      -6.128  -5.769   1.420  1.00  0.00           C  
ATOM    798  H   ALA A  53      -7.316  -4.323   3.145  1.00  0.00           H  
ATOM    799  HA  ALA A  53      -6.301  -3.831   0.561  1.00  0.00           H  
ATOM    800  HB1 ALA A  53      -5.506  -6.051   0.583  1.00  0.00           H  
ATOM    801  HB2 ALA A  53      -6.792  -6.582   1.663  1.00  0.00           H  
ATOM    802  HB3 ALA A  53      -5.505  -5.543   2.270  1.00  0.00           H  
ATOM    803  N   ASP A  54      -9.121  -5.492   0.638  1.00  0.00           N  
ATOM    804  CA  ASP A  54     -10.257  -5.881  -0.199  1.00  0.00           C  
ATOM    805  C   ASP A  54     -10.870  -4.669  -0.862  1.00  0.00           C  
ATOM    806  O   ASP A  54     -11.407  -4.750  -1.967  1.00  0.00           O  
ATOM    807  CB  ASP A  54     -11.328  -6.587   0.620  1.00  0.00           C  
ATOM    808  CG  ASP A  54     -10.879  -7.994   0.994  1.00  0.00           C  
ATOM    809  OD1 ASP A  54      -9.918  -8.460   0.410  1.00  0.00           O  
ATOM    810  OD2 ASP A  54     -11.503  -8.584   1.859  1.00  0.00           O  
ATOM    811  H   ASP A  54      -9.142  -5.635   1.621  1.00  0.00           H  
ATOM    812  HA  ASP A  54      -9.902  -6.542  -0.968  1.00  0.00           H  
ATOM    813  HB2 ASP A  54     -11.506  -6.014   1.515  1.00  0.00           H  
ATOM    814  HB3 ASP A  54     -12.240  -6.643   0.044  1.00  0.00           H  
ATOM    815  N   SER A  55     -10.756  -3.542  -0.195  1.00  0.00           N  
ATOM    816  CA  SER A  55     -11.265  -2.309  -0.738  1.00  0.00           C  
ATOM    817  C   SER A  55     -10.508  -1.927  -2.013  1.00  0.00           C  
ATOM    818  O   SER A  55     -11.107  -1.411  -2.955  1.00  0.00           O  
ATOM    819  CB  SER A  55     -11.217  -1.192   0.300  1.00  0.00           C  
ATOM    820  OG  SER A  55     -11.729  -0.002  -0.284  1.00  0.00           O  
ATOM    821  H   SER A  55     -10.256  -3.537   0.647  1.00  0.00           H  
ATOM    822  HA  SER A  55     -12.300  -2.471  -1.007  1.00  0.00           H  
ATOM    823  HB2 SER A  55     -11.829  -1.460   1.144  1.00  0.00           H  
ATOM    824  HB3 SER A  55     -10.205  -1.043   0.631  1.00  0.00           H  
ATOM    825  HG  SER A  55     -12.602   0.155   0.079  1.00  0.00           H  
ATOM    826  N   TYR A  56      -9.181  -2.139  -2.046  1.00  0.00           N  
ATOM    827  CA  TYR A  56      -8.429  -1.749  -3.248  1.00  0.00           C  
ATOM    828  C   TYR A  56      -8.708  -2.686  -4.411  1.00  0.00           C  
ATOM    829  O   TYR A  56      -8.897  -2.246  -5.543  1.00  0.00           O  
ATOM    830  CB  TYR A  56      -6.947  -1.649  -3.019  1.00  0.00           C  
ATOM    831  CG  TYR A  56      -6.539  -0.400  -3.736  1.00  0.00           C  
ATOM    832  CD1 TYR A  56      -6.096   0.690  -3.010  1.00  0.00           C  
ATOM    833  CD2 TYR A  56      -6.661  -0.313  -5.122  1.00  0.00           C  
ATOM    834  CE1 TYR A  56      -5.759   1.879  -3.658  1.00  0.00           C  
ATOM    835  CE2 TYR A  56      -6.327   0.876  -5.776  1.00  0.00           C  
ATOM    836  CZ  TYR A  56      -5.874   1.975  -5.044  1.00  0.00           C  
ATOM    837  OH  TYR A  56      -5.541   3.148  -5.689  1.00  0.00           O  
ATOM    838  H   TYR A  56      -8.727  -2.544  -1.260  1.00  0.00           H  
ATOM    839  HA  TYR A  56      -8.772  -0.767  -3.534  1.00  0.00           H  
ATOM    840  HB2 TYR A  56      -6.738  -1.570  -1.962  1.00  0.00           H  
ATOM    841  HB3 TYR A  56      -6.441  -2.501  -3.446  1.00  0.00           H  
ATOM    842  HD1 TYR A  56      -6.017   0.617  -1.940  1.00  0.00           H  
ATOM    843  HD2 TYR A  56      -7.010  -1.163  -5.688  1.00  0.00           H  
ATOM    844  HE1 TYR A  56      -5.410   2.724  -3.085  1.00  0.00           H  
ATOM    845  HE2 TYR A  56      -6.422   0.947  -6.845  1.00  0.00           H  
ATOM    846  HH  TYR A  56      -4.585   3.197  -5.744  1.00  0.00           H  
ATOM    847  N   LYS A  57      -8.797  -3.972  -4.118  1.00  0.00           N  
ATOM    848  CA  LYS A  57      -9.141  -4.960  -5.141  1.00  0.00           C  
ATOM    849  C   LYS A  57     -10.497  -4.554  -5.728  1.00  0.00           C  
ATOM    850  O   LYS A  57     -10.797  -4.771  -6.892  1.00  0.00           O  
ATOM    851  CB  LYS A  57      -9.267  -6.336  -4.498  1.00  0.00           C  
ATOM    852  CG  LYS A  57      -9.533  -7.388  -5.576  1.00  0.00           C  
ATOM    853  CD  LYS A  57      -9.629  -8.771  -4.928  1.00  0.00           C  
ATOM    854  CE  LYS A  57      -9.897  -9.823  -6.007  1.00  0.00           C  
ATOM    855  NZ  LYS A  57      -9.981 -11.171  -5.378  1.00  0.00           N  
ATOM    856  H   LYS A  57      -8.672  -4.258  -3.189  1.00  0.00           H  
ATOM    857  HA  LYS A  57      -8.388  -4.976  -5.915  1.00  0.00           H  
ATOM    858  HB2 LYS A  57      -8.360  -6.566  -3.968  1.00  0.00           H  
ATOM    859  HB3 LYS A  57     -10.092  -6.323  -3.803  1.00  0.00           H  
ATOM    860  HG2 LYS A  57     -10.463  -7.160  -6.080  1.00  0.00           H  
ATOM    861  HG3 LYS A  57      -8.721  -7.382  -6.291  1.00  0.00           H  
ATOM    862  HD2 LYS A  57      -8.701  -8.998  -4.426  1.00  0.00           H  
ATOM    863  HD3 LYS A  57     -10.438  -8.778  -4.214  1.00  0.00           H  
ATOM    864  HE2 LYS A  57     -10.829  -9.599  -6.505  1.00  0.00           H  
ATOM    865  HE3 LYS A  57      -9.092  -9.811  -6.728  1.00  0.00           H  
ATOM    866  HZ1 LYS A  57      -9.734 -11.897  -6.079  1.00  0.00           H  
ATOM    867  HZ2 LYS A  57     -10.951 -11.333  -5.037  1.00  0.00           H  
ATOM    868  HZ3 LYS A  57      -9.318 -11.223  -4.579  1.00  0.00           H  
ATOM    869  N   ALA A  58     -11.250  -3.902  -4.862  1.00  0.00           N  
ATOM    870  CA  ALA A  58     -12.539  -3.344  -5.219  1.00  0.00           C  
ATOM    871  C   ALA A  58     -12.347  -2.201  -6.228  1.00  0.00           C  
ATOM    872  O   ALA A  58     -13.098  -2.091  -7.193  1.00  0.00           O  
ATOM    873  CB  ALA A  58     -13.276  -2.860  -3.972  1.00  0.00           C  
ATOM    874  H   ALA A  58     -10.789  -3.745  -4.023  1.00  0.00           H  
ATOM    875  HA  ALA A  58     -13.124  -4.120  -5.709  1.00  0.00           H  
ATOM    876  HB1 ALA A  58     -13.187  -1.788  -3.893  1.00  0.00           H  
ATOM    877  HB2 ALA A  58     -12.836  -3.322  -3.098  1.00  0.00           H  
ATOM    878  HB3 ALA A  58     -14.316  -3.135  -4.040  1.00  0.00           H  
ATOM    879  N   TYR A  59     -11.300  -1.381  -6.024  1.00  0.00           N  
ATOM    880  CA  TYR A  59     -10.969  -0.286  -6.948  1.00  0.00           C  
ATOM    881  C   TYR A  59     -10.525  -0.837  -8.305  1.00  0.00           C  
ATOM    882  O   TYR A  59     -11.005  -0.408  -9.353  1.00  0.00           O  
ATOM    883  CB  TYR A  59      -9.858   0.580  -6.363  1.00  0.00           C  
ATOM    884  CG  TYR A  59      -9.533   1.696  -7.328  1.00  0.00           C  
ATOM    885  CD1 TYR A  59     -10.358   2.824  -7.397  1.00  0.00           C  
ATOM    886  CD2 TYR A  59      -8.409   1.599  -8.157  1.00  0.00           C  
ATOM    887  CE1 TYR A  59     -10.058   3.858  -8.293  1.00  0.00           C  
ATOM    888  CE2 TYR A  59      -8.108   2.632  -9.052  1.00  0.00           C  
ATOM    889  CZ  TYR A  59      -8.933   3.761  -9.122  1.00  0.00           C  
ATOM    890  OH  TYR A  59      -8.638   4.779 -10.004  1.00  0.00           O  
ATOM    891  H   TYR A  59     -10.682  -1.548  -5.283  1.00  0.00           H  
ATOM    892  HA  TYR A  59     -11.849   0.326  -7.091  1.00  0.00           H  
ATOM    893  HB2 TYR A  59     -10.184   1.000  -5.422  1.00  0.00           H  
ATOM    894  HB3 TYR A  59      -8.984  -0.023  -6.205  1.00  0.00           H  
ATOM    895  HD1 TYR A  59     -11.225   2.900  -6.758  1.00  0.00           H  
ATOM    896  HD2 TYR A  59      -7.773   0.728  -8.103  1.00  0.00           H  
ATOM    897  HE1 TYR A  59     -10.694   4.728  -8.347  1.00  0.00           H  
ATOM    898  HE2 TYR A  59      -7.240   2.557  -9.691  1.00  0.00           H  
ATOM    899  HH  TYR A  59      -8.647   4.413 -10.892  1.00  0.00           H  
ATOM    900  N   TYR A  60      -9.649  -1.848  -8.255  1.00  0.00           N  
ATOM    901  CA  TYR A  60      -9.197  -2.522  -9.471  1.00  0.00           C  
ATOM    902  C   TYR A  60     -10.424  -3.102 -10.135  1.00  0.00           C  
ATOM    903  O   TYR A  60     -10.656  -2.976 -11.336  1.00  0.00           O  
ATOM    904  CB  TYR A  60      -8.212  -3.641  -9.114  1.00  0.00           C  
ATOM    905  CG  TYR A  60      -8.271  -4.740 -10.155  1.00  0.00           C  
ATOM    906  CD1 TYR A  60      -8.081  -4.458 -11.512  1.00  0.00           C  
ATOM    907  CD2 TYR A  60      -8.515  -6.059  -9.745  1.00  0.00           C  
ATOM    908  CE1 TYR A  60      -8.137  -5.492 -12.457  1.00  0.00           C  
ATOM    909  CE2 TYR A  60      -8.571  -7.088 -10.689  1.00  0.00           C  
ATOM    910  CZ  TYR A  60      -8.382  -6.806 -12.045  1.00  0.00           C  
ATOM    911  OH  TYR A  60      -8.437  -7.822 -12.978  1.00  0.00           O  
ATOM    912  H   TYR A  60      -9.390  -2.195  -7.370  1.00  0.00           H  
ATOM    913  HA  TYR A  60      -8.715  -1.807 -10.130  1.00  0.00           H  
ATOM    914  HB2 TYR A  60      -7.210  -3.236  -9.079  1.00  0.00           H  
ATOM    915  HB3 TYR A  60      -8.469  -4.050  -8.148  1.00  0.00           H  
ATOM    916  HD1 TYR A  60      -7.897  -3.447 -11.831  1.00  0.00           H  
ATOM    917  HD2 TYR A  60      -8.661  -6.279  -8.698  1.00  0.00           H  
ATOM    918  HE1 TYR A  60      -7.991  -5.275 -13.505  1.00  0.00           H  
ATOM    919  HE2 TYR A  60      -8.761  -8.103 -10.370  1.00  0.00           H  
ATOM    920  HH  TYR A  60      -7.814  -8.503 -12.712  1.00  0.00           H  
ATOM    921  N   GLY A  61     -11.192  -3.733  -9.283  1.00  0.00           N  
ATOM    922  CA  GLY A  61     -12.437  -4.378  -9.641  1.00  0.00           C  
ATOM    923  C   GLY A  61     -13.396  -3.423 -10.352  1.00  0.00           C  
ATOM    924  O   GLY A  61     -14.067  -3.803 -11.313  1.00  0.00           O  
ATOM    925  H   GLY A  61     -10.894  -3.768  -8.358  1.00  0.00           H  
ATOM    926  HA2 GLY A  61     -12.238  -5.229 -10.257  1.00  0.00           H  
ATOM    927  HA3 GLY A  61     -12.906  -4.713  -8.726  1.00  0.00           H  
ATOM    928  N   LYS A  62     -13.474  -2.194  -9.856  1.00  0.00           N  
ATOM    929  CA  LYS A  62     -14.378  -1.193 -10.420  1.00  0.00           C  
ATOM    930  C   LYS A  62     -14.105  -0.929 -11.903  1.00  0.00           C  
ATOM    931  O   LYS A  62     -15.041  -0.863 -12.700  1.00  0.00           O  
ATOM    932  CB  LYS A  62     -14.255   0.113  -9.629  1.00  0.00           C  
ATOM    933  CG  LYS A  62     -15.233   1.151 -10.190  1.00  0.00           C  
ATOM    934  CD  LYS A  62     -15.096   2.463  -9.415  1.00  0.00           C  
ATOM    935  CE  LYS A  62     -15.650   2.291  -7.999  1.00  0.00           C  
ATOM    936  NZ  LYS A  62     -15.605   3.599  -7.286  1.00  0.00           N  
ATOM    937  H   LYS A  62     -12.929  -1.959  -9.075  1.00  0.00           H  
ATOM    938  HA  LYS A  62     -15.390  -1.553 -10.320  1.00  0.00           H  
ATOM    939  HB2 LYS A  62     -14.485  -0.077  -8.592  1.00  0.00           H  
ATOM    940  HB3 LYS A  62     -13.246   0.490  -9.711  1.00  0.00           H  
ATOM    941  HG2 LYS A  62     -15.012   1.326 -11.234  1.00  0.00           H  
ATOM    942  HG3 LYS A  62     -16.242   0.781 -10.094  1.00  0.00           H  
ATOM    943  HD2 LYS A  62     -14.054   2.743  -9.362  1.00  0.00           H  
ATOM    944  HD3 LYS A  62     -15.651   3.240  -9.923  1.00  0.00           H  
ATOM    945  HE2 LYS A  62     -16.671   1.943  -8.050  1.00  0.00           H  
ATOM    946  HE3 LYS A  62     -15.052   1.571  -7.462  1.00  0.00           H  
ATOM    947  HZ1 LYS A  62     -16.274   4.259  -7.731  1.00  0.00           H  
ATOM    948  HZ2 LYS A  62     -14.644   3.990  -7.341  1.00  0.00           H  
ATOM    949  HZ3 LYS A  62     -15.870   3.461  -6.290  1.00  0.00           H  
ATOM    950  N   HIS A  63     -12.835  -0.761 -12.273  1.00  0.00           N  
ATOM    951  CA  HIS A  63     -12.498  -0.486 -13.672  1.00  0.00           C  
ATOM    952  C   HIS A  63     -11.691  -1.622 -14.292  1.00  0.00           C  
ATOM    953  O   HIS A  63     -10.587  -1.923 -13.854  1.00  0.00           O  
ATOM    954  CB  HIS A  63     -11.691   0.810 -13.773  1.00  0.00           C  
ATOM    955  CG  HIS A  63     -12.534   1.973 -13.327  1.00  0.00           C  
ATOM    956  ND1 HIS A  63     -12.671   2.318 -11.994  1.00  0.00           N  
ATOM    957  CD2 HIS A  63     -13.281   2.884 -14.031  1.00  0.00           C  
ATOM    958  CE1 HIS A  63     -13.473   3.396 -11.935  1.00  0.00           C  
ATOM    959  NE2 HIS A  63     -13.874   3.783 -13.150  1.00  0.00           N  
ATOM    960  H   HIS A  63     -12.122  -0.810 -11.602  1.00  0.00           H  
ATOM    961  HA  HIS A  63     -13.412  -0.364 -14.233  1.00  0.00           H  
ATOM    962  HB2 HIS A  63     -10.808   0.740 -13.146  1.00  0.00           H  
ATOM    963  HB3 HIS A  63     -11.389   0.961 -14.803  1.00  0.00           H  
ATOM    964  HD1 HIS A  63     -12.259   1.860 -11.230  1.00  0.00           H  
ATOM    965  HD2 HIS A  63     -13.392   2.901 -15.105  1.00  0.00           H  
ATOM    966  HE1 HIS A  63     -13.759   3.891 -11.018  1.00  0.00           H  
ATOM    967  HE2 HIS A  63     -14.458   4.536 -13.371  1.00  0.00           H  
ATOM    968  N   SER A  64     -12.249  -2.245 -15.322  1.00  0.00           N  
ATOM    969  CA  SER A  64     -11.560  -3.333 -16.007  1.00  0.00           C  
ATOM    970  C   SER A  64     -10.287  -2.838 -16.691  1.00  0.00           C  
ATOM    971  O   SER A  64      -9.212  -3.419 -16.539  1.00  0.00           O  
ATOM    972  CB  SER A  64     -12.476  -3.885 -17.082  1.00  0.00           C  
ATOM    973  OG  SER A  64     -11.823  -4.948 -17.763  1.00  0.00           O  
ATOM    974  H   SER A  64     -13.132  -1.959 -15.636  1.00  0.00           H  
ATOM    975  HA  SER A  64     -11.319  -4.115 -15.306  1.00  0.00           H  
ATOM    976  HB2 SER A  64     -13.388  -4.246 -16.638  1.00  0.00           H  
ATOM    977  HB3 SER A  64     -12.700  -3.083 -17.774  1.00  0.00           H  
ATOM    978  HG  SER A  64     -12.407  -5.257 -18.460  1.00  0.00           H  
ATOM    979  N   GLY A  65     -10.442  -1.762 -17.459  1.00  0.00           N  
ATOM    980  CA  GLY A  65      -9.332  -1.168 -18.199  1.00  0.00           C  
ATOM    981  C   GLY A  65      -8.257  -0.640 -17.267  1.00  0.00           C  
ATOM    982  O   GLY A  65      -7.063  -0.757 -17.541  1.00  0.00           O  
ATOM    983  H   GLY A  65     -11.332  -1.361 -17.540  1.00  0.00           H  
ATOM    984  HA2 GLY A  65      -8.899  -1.918 -18.846  1.00  0.00           H  
ATOM    985  HA3 GLY A  65      -9.708  -0.352 -18.801  1.00  0.00           H  
ATOM    986  N   GLU A  66      -8.697  -0.040 -16.175  1.00  0.00           N  
ATOM    987  CA  GLU A  66      -7.766   0.534 -15.204  1.00  0.00           C  
ATOM    988  C   GLU A  66      -7.521  -0.434 -14.057  1.00  0.00           C  
ATOM    989  O   GLU A  66      -8.452  -0.842 -13.372  1.00  0.00           O  
ATOM    990  CB  GLU A  66      -8.328   1.862 -14.679  1.00  0.00           C  
ATOM    991  CG  GLU A  66      -7.466   2.389 -13.530  1.00  0.00           C  
ATOM    992  CD  GLU A  66      -6.039   2.639 -14.010  1.00  0.00           C  
ATOM    993  OE1 GLU A  66      -5.849   2.753 -15.209  1.00  0.00           O  
ATOM    994  OE2 GLU A  66      -5.157   2.710 -13.169  1.00  0.00           O  
ATOM    995  H   GLU A  66      -9.669   0.024 -16.024  1.00  0.00           H  
ATOM    996  HA  GLU A  66      -6.826   0.727 -15.699  1.00  0.00           H  
ATOM    997  HB2 GLU A  66      -8.336   2.586 -15.480  1.00  0.00           H  
ATOM    998  HB3 GLU A  66      -9.332   1.711 -14.327  1.00  0.00           H  
ATOM    999  HG2 GLU A  66      -7.886   3.319 -13.172  1.00  0.00           H  
ATOM   1000  HG3 GLU A  66      -7.459   1.671 -12.725  1.00  0.00           H  
ATOM   1001  N   THR A  67      -6.260  -0.803 -13.852  1.00  0.00           N  
ATOM   1002  CA  THR A  67      -5.929  -1.739 -12.787  1.00  0.00           C  
ATOM   1003  C   THR A  67      -4.902  -1.142 -11.826  1.00  0.00           C  
ATOM   1004  O   THR A  67      -4.033  -0.371 -12.238  1.00  0.00           O  
ATOM   1005  CB  THR A  67      -5.381  -3.014 -13.430  1.00  0.00           C  
ATOM   1006  OG1 THR A  67      -4.200  -2.702 -14.154  1.00  0.00           O  
ATOM   1007  CG2 THR A  67      -6.420  -3.598 -14.395  1.00  0.00           C  
ATOM   1008  H   THR A  67      -5.551  -0.452 -14.428  1.00  0.00           H  
ATOM   1009  HA  THR A  67      -6.821  -1.979 -12.237  1.00  0.00           H  
ATOM   1010  HB  THR A  67      -5.160  -3.735 -12.671  1.00  0.00           H  
ATOM   1011  HG1 THR A  67      -3.713  -3.517 -14.293  1.00  0.00           H  
ATOM   1012 HG21 THR A  67      -7.411  -3.488 -13.977  1.00  0.00           H  
ATOM   1013 HG22 THR A  67      -6.212  -4.644 -14.556  1.00  0.00           H  
ATOM   1014 HG23 THR A  67      -6.366  -3.072 -15.337  1.00  0.00           H  
ATOM   1015  N   GLN A  68      -5.057  -1.446 -10.529  1.00  0.00           N  
ATOM   1016  CA  GLN A  68      -4.178  -0.861  -9.519  1.00  0.00           C  
ATOM   1017  C   GLN A  68      -3.319  -1.868  -8.732  1.00  0.00           C  
ATOM   1018  O   GLN A  68      -2.167  -2.073  -9.106  1.00  0.00           O  
ATOM   1019  CB  GLN A  68      -5.020   0.003  -8.573  1.00  0.00           C  
ATOM   1020  CG  GLN A  68      -4.208   1.198  -8.059  1.00  0.00           C  
ATOM   1021  CD  GLN A  68      -3.244   0.746  -6.973  1.00  0.00           C  
ATOM   1022  OE1 GLN A  68      -2.130   1.265  -6.884  1.00  0.00           O  
ATOM   1023  NE2 GLN A  68      -3.590  -0.205  -6.134  1.00  0.00           N  
ATOM   1024  H   GLN A  68      -5.821  -1.993 -10.259  1.00  0.00           H  
ATOM   1025  HA  GLN A  68      -3.506  -0.199 -10.030  1.00  0.00           H  
ATOM   1026  HB2 GLN A  68      -5.856   0.371  -9.113  1.00  0.00           H  
ATOM   1027  HB3 GLN A  68      -5.376  -0.576  -7.749  1.00  0.00           H  
ATOM   1028  HG2 GLN A  68      -3.648   1.625  -8.876  1.00  0.00           H  
ATOM   1029  HG3 GLN A  68      -4.878   1.943  -7.658  1.00  0.00           H  
ATOM   1030 HE21 GLN A  68      -4.483  -0.613  -6.188  1.00  0.00           H  
ATOM   1031 HE22 GLN A  68      -2.917  -0.579  -5.518  1.00  0.00           H  
ATOM   1032  N   THR A  69      -3.858  -2.440  -7.619  1.00  0.00           N  
ATOM   1033  CA  THR A  69      -3.114  -3.365  -6.717  1.00  0.00           C  
ATOM   1034  C   THR A  69      -1.616  -3.037  -6.678  1.00  0.00           C  
ATOM   1035  O   THR A  69      -0.784  -3.938  -6.604  1.00  0.00           O  
ATOM   1036  CB  THR A  69      -3.308  -4.841  -7.096  1.00  0.00           C  
ATOM   1037  OG1 THR A  69      -4.442  -4.970  -7.938  1.00  0.00           O  
ATOM   1038  CG2 THR A  69      -3.512  -5.685  -5.846  1.00  0.00           C  
ATOM   1039  H   THR A  69      -4.772  -2.201  -7.373  1.00  0.00           H  
ATOM   1040  HA  THR A  69      -3.503  -3.227  -5.718  1.00  0.00           H  
ATOM   1041  HB  THR A  69      -2.431  -5.196  -7.611  1.00  0.00           H  
ATOM   1042  HG1 THR A  69      -5.223  -4.769  -7.417  1.00  0.00           H  
ATOM   1043 HG21 THR A  69      -2.842  -5.352  -5.069  1.00  0.00           H  
ATOM   1044 HG22 THR A  69      -3.313  -6.721  -6.076  1.00  0.00           H  
ATOM   1045 HG23 THR A  69      -4.528  -5.581  -5.516  1.00  0.00           H  
ATOM   1046  N   VAL A  70      -1.310  -1.732  -6.778  1.00  0.00           N  
ATOM   1047  CA  VAL A  70       0.052  -1.187  -6.817  1.00  0.00           C  
ATOM   1048  C   VAL A  70       0.801  -1.838  -7.962  1.00  0.00           C  
ATOM   1049  O   VAL A  70       0.896  -1.271  -9.050  1.00  0.00           O  
ATOM   1050  CB  VAL A  70       0.834  -1.329  -5.497  1.00  0.00           C  
ATOM   1051  CG1 VAL A  70       1.245   0.071  -5.015  1.00  0.00           C  
ATOM   1052  CG2 VAL A  70      -0.007  -1.998  -4.414  1.00  0.00           C  
ATOM   1053  H   VAL A  70      -2.042  -1.115  -6.894  1.00  0.00           H  
ATOM   1054  HA  VAL A  70      -0.027  -0.127  -7.030  1.00  0.00           H  
ATOM   1055  HB  VAL A  70       1.727  -1.910  -5.671  1.00  0.00           H  
ATOM   1056 HG11 VAL A  70       2.100  -0.027  -4.371  1.00  0.00           H  
ATOM   1057 HG12 VAL A  70       0.425   0.541  -4.468  1.00  0.00           H  
ATOM   1058 HG13 VAL A  70       1.511   0.689  -5.863  1.00  0.00           H  
ATOM   1059 HG21 VAL A  70      -0.981  -1.537  -4.373  1.00  0.00           H  
ATOM   1060 HG22 VAL A  70       0.487  -1.893  -3.457  1.00  0.00           H  
ATOM   1061 HG23 VAL A  70      -0.110  -3.040  -4.652  1.00  0.00           H  
ATOM   1062  N   ALA A  71       1.299  -3.039  -7.736  1.00  0.00           N  
ATOM   1063  CA  ALA A  71       1.985  -3.751  -8.771  1.00  0.00           C  
ATOM   1064  C   ALA A  71       1.027  -4.065  -9.935  1.00  0.00           C  
ATOM   1065  O   ALA A  71       1.480  -4.405 -11.028  1.00  0.00           O  
ATOM   1066  CB  ALA A  71       2.568  -5.052  -8.216  1.00  0.00           C  
ATOM   1067  H   ALA A  71       1.192  -3.463  -6.859  1.00  0.00           H  
ATOM   1068  HA  ALA A  71       2.786  -3.130  -9.122  1.00  0.00           H  
ATOM   1069  HB1 ALA A  71       2.963  -4.876  -7.227  1.00  0.00           H  
ATOM   1070  HB2 ALA A  71       3.360  -5.398  -8.864  1.00  0.00           H  
ATOM   1071  HB3 ALA A  71       1.791  -5.802  -8.165  1.00  0.00           H  
ATOM   1072  N   ASN A  72      -0.299  -3.971  -9.703  1.00  0.00           N  
ATOM   1073  CA  ASN A  72      -1.264  -4.280 -10.779  1.00  0.00           C  
ATOM   1074  C   ASN A  72      -1.573  -3.024 -11.593  1.00  0.00           C  
ATOM   1075  O   ASN A  72      -2.379  -3.107 -12.500  1.00  0.00           O  
ATOM   1076  CB  ASN A  72      -2.536  -4.851 -10.138  1.00  0.00           C  
ATOM   1077  CG  ASN A  72      -3.706  -5.040 -11.103  1.00  0.00           C  
ATOM   1078  OD1 ASN A  72      -3.519  -5.305 -12.290  1.00  0.00           O  
ATOM   1079  ND2 ASN A  72      -4.929  -4.921 -10.618  1.00  0.00           N  
ATOM   1080  OXT ASN A  72      -0.981  -1.997 -11.303  1.00  0.00           O  
ATOM   1081  H   ASN A  72      -0.642  -3.688  -8.796  1.00  0.00           H  
ATOM   1082  HA  ASN A  72      -0.835  -5.027 -11.432  1.00  0.00           H  
ATOM   1083  HB2 ASN A  72      -2.307  -5.801  -9.687  1.00  0.00           H  
ATOM   1084  HB3 ASN A  72      -2.841  -4.179  -9.380  1.00  0.00           H  
ATOM   1085 HD21 ASN A  72      -5.053  -4.717  -9.665  1.00  0.00           H  
ATOM   1086 HD22 ASN A  72      -5.721  -5.029 -11.200  1.00  0.00           H  
TER    1087      ASN A  72                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASN A   1     -41.492   1.055  -0.801  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -40.990  -0.178  -0.129  1.00  0.00           C  
ATOM      3  C   ASN A   1     -39.552   0.036   0.322  1.00  0.00           C  
ATOM      4  O   ASN A   1     -38.616  -0.118  -0.462  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -41.057  -1.354  -1.105  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -41.031  -2.669  -0.337  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -41.603  -2.766   0.749  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -40.392  -3.691  -0.834  1.00  0.00           N  
ATOM      9  H1  ASN A   1     -42.463   1.252  -0.484  1.00  0.00           H  
ATOM     10  H2  ASN A   1     -41.485   0.913  -1.833  1.00  0.00           H  
ATOM     11  H3  ASN A   1     -40.879   1.858  -0.556  1.00  0.00           H  
ATOM     12  HA  ASN A   1     -41.608  -0.393   0.731  1.00  0.00           H  
ATOM     13  HB2 ASN A   1     -41.969  -1.291  -1.679  1.00  0.00           H  
ATOM     14  HB3 ASN A   1     -40.210  -1.313  -1.774  1.00  0.00           H  
ATOM     15 HD21 ASN A   1     -39.933  -3.610  -1.702  1.00  0.00           H  
ATOM     16 HD22 ASN A   1     -40.370  -4.544  -0.341  1.00  0.00           H  
ATOM     17  N   LEU A   2     -39.379   0.384   1.593  1.00  0.00           N  
ATOM     18  CA  LEU A   2     -38.046   0.608   2.136  1.00  0.00           C  
ATOM     19  C   LEU A   2     -37.715  -0.458   3.175  1.00  0.00           C  
ATOM     20  O   LEU A   2     -38.549  -0.802   4.012  1.00  0.00           O  
ATOM     21  CB  LEU A   2     -37.975   1.995   2.784  1.00  0.00           C  
ATOM     22  CG  LEU A   2     -38.321   3.073   1.750  1.00  0.00           C  
ATOM     23  CD1 LEU A   2     -38.318   4.446   2.424  1.00  0.00           C  
ATOM     24  CD2 LEU A   2     -37.282   3.059   0.625  1.00  0.00           C  
ATOM     25  H   LEU A   2     -40.161   0.488   2.174  1.00  0.00           H  
ATOM     26  HA  LEU A   2     -37.324   0.555   1.336  1.00  0.00           H  
ATOM     27  HB2 LEU A   2     -38.679   2.045   3.602  1.00  0.00           H  
ATOM     28  HB3 LEU A   2     -36.977   2.166   3.158  1.00  0.00           H  
ATOM     29  HG  LEU A   2     -39.302   2.876   1.340  1.00  0.00           H  
ATOM     30 HD11 LEU A   2     -38.882   4.398   3.343  1.00  0.00           H  
ATOM     31 HD12 LEU A   2     -38.767   5.174   1.763  1.00  0.00           H  
ATOM     32 HD13 LEU A   2     -37.301   4.737   2.643  1.00  0.00           H  
ATOM     33 HD21 LEU A   2     -36.290   3.035   1.051  1.00  0.00           H  
ATOM     34 HD22 LEU A   2     -37.393   3.948   0.020  1.00  0.00           H  
ATOM     35 HD23 LEU A   2     -37.432   2.185   0.008  1.00  0.00           H  
ATOM     36  N   THR A   3     -36.494  -0.979   3.117  1.00  0.00           N  
ATOM     37  CA  THR A   3     -36.069  -2.006   4.063  1.00  0.00           C  
ATOM     38  C   THR A   3     -34.707  -1.663   4.657  1.00  0.00           C  
ATOM     39  O   THR A   3     -33.950  -0.878   4.085  1.00  0.00           O  
ATOM     40  CB  THR A   3     -35.992  -3.364   3.359  1.00  0.00           C  
ATOM     41  OG1 THR A   3     -35.019  -3.304   2.326  1.00  0.00           O  
ATOM     42  CG2 THR A   3     -37.355  -3.709   2.760  1.00  0.00           C  
ATOM     43  H   THR A   3     -35.868  -0.669   2.430  1.00  0.00           H  
ATOM     44  HA  THR A   3     -36.795  -2.069   4.860  1.00  0.00           H  
ATOM     45  HB  THR A   3     -35.714  -4.124   4.073  1.00  0.00           H  
ATOM     46  HG1 THR A   3     -34.733  -4.200   2.135  1.00  0.00           H  
ATOM     47 HG21 THR A   3     -37.339  -4.724   2.389  1.00  0.00           H  
ATOM     48 HG22 THR A   3     -37.573  -3.032   1.947  1.00  0.00           H  
ATOM     49 HG23 THR A   3     -38.118  -3.616   3.520  1.00  0.00           H  
ATOM     50  N   LYS A   4     -34.400  -2.261   5.803  1.00  0.00           N  
ATOM     51  CA  LYS A   4     -33.121  -2.016   6.461  1.00  0.00           C  
ATOM     52  C   LYS A   4     -31.996  -2.714   5.705  1.00  0.00           C  
ATOM     53  O   LYS A   4     -32.180  -3.810   5.173  1.00  0.00           O  
ATOM     54  CB  LYS A   4     -33.167  -2.528   7.903  1.00  0.00           C  
ATOM     55  CG  LYS A   4     -34.156  -1.684   8.713  1.00  0.00           C  
ATOM     56  CD  LYS A   4     -34.330  -2.280  10.114  1.00  0.00           C  
ATOM     57  CE  LYS A   4     -33.043  -2.105  10.925  1.00  0.00           C  
ATOM     58  NZ  LYS A   4     -32.784  -0.654  11.140  1.00  0.00           N  
ATOM     59  H   LYS A   4     -35.040  -2.881   6.211  1.00  0.00           H  
ATOM     60  HA  LYS A   4     -32.930  -0.954   6.473  1.00  0.00           H  
ATOM     61  HB2 LYS A   4     -33.484  -3.562   7.908  1.00  0.00           H  
ATOM     62  HB3 LYS A   4     -32.184  -2.451   8.339  1.00  0.00           H  
ATOM     63  HG2 LYS A   4     -33.778  -0.675   8.796  1.00  0.00           H  
ATOM     64  HG3 LYS A   4     -35.110  -1.669   8.210  1.00  0.00           H  
ATOM     65  HD2 LYS A   4     -35.142  -1.775  10.619  1.00  0.00           H  
ATOM     66  HD3 LYS A   4     -34.559  -3.331  10.031  1.00  0.00           H  
ATOM     67  HE2 LYS A   4     -33.153  -2.595  11.881  1.00  0.00           H  
ATOM     68  HE3 LYS A   4     -32.215  -2.546  10.392  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4     -33.682  -0.163  11.318  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4     -32.330  -0.255  10.292  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4     -32.156  -0.532  11.960  1.00  0.00           H  
ATOM     72  N   GLN A   5     -30.830  -2.076   5.660  1.00  0.00           N  
ATOM     73  CA  GLN A   5     -29.684  -2.653   4.964  1.00  0.00           C  
ATOM     74  C   GLN A   5     -28.490  -2.779   5.903  1.00  0.00           C  
ATOM     75  O   GLN A   5     -28.101  -1.814   6.562  1.00  0.00           O  
ATOM     76  CB  GLN A   5     -29.307  -1.773   3.770  1.00  0.00           C  
ATOM     77  CG  GLN A   5     -28.209  -2.460   2.955  1.00  0.00           C  
ATOM     78  CD  GLN A   5     -28.721  -3.782   2.394  1.00  0.00           C  
ATOM     79  OE1 GLN A   5     -29.734  -3.811   1.697  1.00  0.00           O  
ATOM     80  NE2 GLN A   5     -28.078  -4.886   2.660  1.00  0.00           N  
ATOM     81  H   GLN A   5     -30.739  -1.206   6.101  1.00  0.00           H  
ATOM     82  HA  GLN A   5     -29.951  -3.633   4.603  1.00  0.00           H  
ATOM     83  HB2 GLN A   5     -30.175  -1.619   3.146  1.00  0.00           H  
ATOM     84  HB3 GLN A   5     -28.945  -0.820   4.125  1.00  0.00           H  
ATOM     85  HG2 GLN A   5     -27.912  -1.817   2.139  1.00  0.00           H  
ATOM     86  HG3 GLN A   5     -27.355  -2.648   3.589  1.00  0.00           H  
ATOM     87 HE21 GLN A   5     -27.270  -4.862   3.216  1.00  0.00           H  
ATOM     88 HE22 GLN A   5     -28.401  -5.740   2.304  1.00  0.00           H  
ATOM     89  N   LYS A   6     -27.909  -3.973   5.956  1.00  0.00           N  
ATOM     90  CA  LYS A   6     -26.755  -4.214   6.813  1.00  0.00           C  
ATOM     91  C   LYS A   6     -25.621  -4.847   6.013  1.00  0.00           C  
ATOM     92  O   LYS A   6     -25.862  -5.628   5.092  1.00  0.00           O  
ATOM     93  CB  LYS A   6     -27.144  -5.138   7.969  1.00  0.00           C  
ATOM     94  CG  LYS A   6     -28.187  -4.447   8.849  1.00  0.00           C  
ATOM     95  CD  LYS A   6     -28.569  -5.370  10.008  1.00  0.00           C  
ATOM     96  CE  LYS A   6     -29.643  -4.699  10.865  1.00  0.00           C  
ATOM     97  NZ  LYS A   6     -29.093  -3.448  11.461  1.00  0.00           N  
ATOM     98  H   LYS A   6     -28.261  -4.704   5.405  1.00  0.00           H  
ATOM     99  HA  LYS A   6     -26.415  -3.272   7.218  1.00  0.00           H  
ATOM    100  HB2 LYS A   6     -27.556  -6.054   7.572  1.00  0.00           H  
ATOM    101  HB3 LYS A   6     -26.269  -5.363   8.560  1.00  0.00           H  
ATOM    102  HG2 LYS A   6     -27.775  -3.528   9.240  1.00  0.00           H  
ATOM    103  HG3 LYS A   6     -29.065  -4.227   8.261  1.00  0.00           H  
ATOM    104  HD2 LYS A   6     -28.952  -6.301   9.614  1.00  0.00           H  
ATOM    105  HD3 LYS A   6     -27.699  -5.567  10.614  1.00  0.00           H  
ATOM    106  HE2 LYS A   6     -30.498  -4.458  10.249  1.00  0.00           H  
ATOM    107  HE3 LYS A   6     -29.947  -5.371  11.654  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6     -29.696  -3.147  12.252  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6     -29.071  -2.701  10.737  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6     -28.129  -3.624  11.810  1.00  0.00           H  
ATOM    111  N   ASP A   7     -24.387  -4.508   6.368  1.00  0.00           N  
ATOM    112  CA  ASP A   7     -23.228  -5.055   5.671  1.00  0.00           C  
ATOM    113  C   ASP A   7     -22.179  -5.530   6.673  1.00  0.00           C  
ATOM    114  O   ASP A   7     -21.955  -6.731   6.830  1.00  0.00           O  
ATOM    115  CB  ASP A   7     -22.625  -3.988   4.754  1.00  0.00           C  
ATOM    116  CG  ASP A   7     -21.464  -4.569   3.947  1.00  0.00           C  
ATOM    117  OD1 ASP A   7     -21.112  -5.713   4.183  1.00  0.00           O  
ATOM    118  OD2 ASP A   7     -20.945  -3.859   3.101  1.00  0.00           O  
ATOM    119  H   ASP A   7     -24.253  -3.882   7.110  1.00  0.00           H  
ATOM    120  HA  ASP A   7     -23.544  -5.895   5.070  1.00  0.00           H  
ATOM    121  HB2 ASP A   7     -23.386  -3.629   4.076  1.00  0.00           H  
ATOM    122  HB3 ASP A   7     -22.264  -3.164   5.351  1.00  0.00           H  
ATOM    123  N   ALA A   8     -21.534  -4.580   7.340  1.00  0.00           N  
ATOM    124  CA  ALA A   8     -20.504  -4.909   8.319  1.00  0.00           C  
ATOM    125  C   ALA A   8     -20.396  -3.810   9.372  1.00  0.00           C  
ATOM    126  O   ALA A   8     -20.806  -2.672   9.140  1.00  0.00           O  
ATOM    127  CB  ALA A   8     -19.155  -5.081   7.619  1.00  0.00           C  
ATOM    128  H   ALA A   8     -21.753  -3.639   7.169  1.00  0.00           H  
ATOM    129  HA  ALA A   8     -20.766  -5.835   8.805  1.00  0.00           H  
ATOM    130  HB1 ALA A   8     -18.860  -4.146   7.167  1.00  0.00           H  
ATOM    131  HB2 ALA A   8     -19.241  -5.839   6.855  1.00  0.00           H  
ATOM    132  HB3 ALA A   8     -18.410  -5.382   8.342  1.00  0.00           H  
ATOM    133  N   VAL A   9     -19.841  -4.157  10.528  1.00  0.00           N  
ATOM    134  CA  VAL A   9     -19.685  -3.187  11.605  1.00  0.00           C  
ATOM    135  C   VAL A   9     -18.877  -1.990  11.120  1.00  0.00           C  
ATOM    136  O   VAL A   9     -19.068  -0.867  11.585  1.00  0.00           O  
ATOM    137  CB  VAL A   9     -18.977  -3.836  12.795  1.00  0.00           C  
ATOM    138  CG1 VAL A   9     -17.525  -4.136  12.423  1.00  0.00           C  
ATOM    139  CG2 VAL A   9     -19.008  -2.878  13.988  1.00  0.00           C  
ATOM    140  H   VAL A   9     -19.531  -5.077  10.658  1.00  0.00           H  
ATOM    141  HA  VAL A   9     -20.661  -2.848  11.920  1.00  0.00           H  
ATOM    142  HB  VAL A   9     -19.479  -4.756  13.056  1.00  0.00           H  
ATOM    143 HG11 VAL A   9     -16.974  -3.210  12.341  1.00  0.00           H  
ATOM    144 HG12 VAL A   9     -17.494  -4.655  11.476  1.00  0.00           H  
ATOM    145 HG13 VAL A   9     -17.076  -4.754  13.188  1.00  0.00           H  
ATOM    146 HG21 VAL A   9     -18.335  -3.236  14.754  1.00  0.00           H  
ATOM    147 HG22 VAL A   9     -20.010  -2.830  14.385  1.00  0.00           H  
ATOM    148 HG23 VAL A   9     -18.699  -1.895  13.669  1.00  0.00           H  
ATOM    149  N   SER A  10     -17.979  -2.241  10.173  1.00  0.00           N  
ATOM    150  CA  SER A  10     -17.153  -1.179   9.617  1.00  0.00           C  
ATOM    151  C   SER A  10     -17.338  -1.116   8.104  1.00  0.00           C  
ATOM    152  O   SER A  10     -17.312  -2.141   7.425  1.00  0.00           O  
ATOM    153  CB  SER A  10     -15.681  -1.429   9.947  1.00  0.00           C  
ATOM    154  OG  SER A  10     -14.888  -0.413   9.350  1.00  0.00           O  
ATOM    155  H   SER A  10     -17.880  -3.153   9.835  1.00  0.00           H  
ATOM    156  HA  SER A  10     -17.453  -0.235  10.048  1.00  0.00           H  
ATOM    157  HB2 SER A  10     -15.541  -1.410  11.013  1.00  0.00           H  
ATOM    158  HB3 SER A  10     -15.389  -2.399   9.565  1.00  0.00           H  
ATOM    159  HG  SER A  10     -15.089   0.417   9.788  1.00  0.00           H  
ATOM    160  N   ASP A  11     -17.540   0.089   7.584  1.00  0.00           N  
ATOM    161  CA  ASP A  11     -17.743   0.263   6.150  1.00  0.00           C  
ATOM    162  C   ASP A  11     -16.416   0.301   5.397  1.00  0.00           C  
ATOM    163  O   ASP A  11     -15.346   0.186   5.995  1.00  0.00           O  
ATOM    164  CB  ASP A  11     -18.533   1.551   5.887  1.00  0.00           C  
ATOM    165  CG  ASP A  11     -17.716   2.780   6.287  1.00  0.00           C  
ATOM    166  OD1 ASP A  11     -16.613   2.609   6.781  1.00  0.00           O  
ATOM    167  OD2 ASP A  11     -18.209   3.879   6.093  1.00  0.00           O  
ATOM    168  H   ASP A  11     -17.560   0.873   8.173  1.00  0.00           H  
ATOM    169  HA  ASP A  11     -18.321  -0.572   5.784  1.00  0.00           H  
ATOM    170  HB2 ASP A  11     -18.775   1.612   4.837  1.00  0.00           H  
ATOM    171  HB3 ASP A  11     -19.449   1.530   6.461  1.00  0.00           H  
ATOM    172  N   THR A  12     -16.503   0.463   4.082  1.00  0.00           N  
ATOM    173  CA  THR A  12     -15.313   0.519   3.242  1.00  0.00           C  
ATOM    174  C   THR A  12     -15.238   1.861   2.522  1.00  0.00           C  
ATOM    175  O   THR A  12     -16.213   2.300   1.912  1.00  0.00           O  
ATOM    176  CB  THR A  12     -15.346  -0.613   2.212  1.00  0.00           C  
ATOM    177  OG1 THR A  12     -15.387  -1.863   2.888  1.00  0.00           O  
ATOM    178  CG2 THR A  12     -14.097  -0.544   1.333  1.00  0.00           C  
ATOM    179  H   THR A  12     -17.387   0.550   3.668  1.00  0.00           H  
ATOM    180  HA  THR A  12     -14.437   0.402   3.863  1.00  0.00           H  
ATOM    181  HB  THR A  12     -16.223  -0.510   1.592  1.00  0.00           H  
ATOM    182  HG1 THR A  12     -14.671  -1.877   3.528  1.00  0.00           H  
ATOM    183 HG21 THR A  12     -14.020  -1.448   0.747  1.00  0.00           H  
ATOM    184 HG22 THR A  12     -13.222  -0.444   1.960  1.00  0.00           H  
ATOM    185 HG23 THR A  12     -14.167   0.308   0.675  1.00  0.00           H  
ATOM    186  N   GLY A  13     -14.083   2.512   2.601  1.00  0.00           N  
ATOM    187  CA  GLY A  13     -13.911   3.807   1.954  1.00  0.00           C  
ATOM    188  C   GLY A  13     -13.344   3.667   0.563  1.00  0.00           C  
ATOM    189  O   GLY A  13     -12.265   3.110   0.377  1.00  0.00           O  
ATOM    190  H   GLY A  13     -13.339   2.119   3.104  1.00  0.00           H  
ATOM    191  HA2 GLY A  13     -14.850   4.303   1.885  1.00  0.00           H  
ATOM    192  HA3 GLY A  13     -13.239   4.412   2.540  1.00  0.00           H  
ATOM    193  N   THR A  14     -14.057   4.219  -0.413  1.00  0.00           N  
ATOM    194  CA  THR A  14     -13.567   4.185  -1.771  1.00  0.00           C  
ATOM    195  C   THR A  14     -12.452   5.219  -1.872  1.00  0.00           C  
ATOM    196  O   THR A  14     -11.325   4.907  -2.246  1.00  0.00           O  
ATOM    197  CB  THR A  14     -14.694   4.444  -2.795  1.00  0.00           C  
ATOM    198  OG1 THR A  14     -14.141   4.456  -4.103  1.00  0.00           O  
ATOM    199  CG2 THR A  14     -15.403   5.778  -2.533  1.00  0.00           C  
ATOM    200  H   THR A  14     -14.895   4.678  -0.204  1.00  0.00           H  
ATOM    201  HA  THR A  14     -13.149   3.206  -1.957  1.00  0.00           H  
ATOM    202  HB  THR A  14     -15.417   3.644  -2.729  1.00  0.00           H  
ATOM    203  HG1 THR A  14     -14.848   4.273  -4.725  1.00  0.00           H  
ATOM    204 HG21 THR A  14     -16.327   5.808  -3.090  1.00  0.00           H  
ATOM    205 HG22 THR A  14     -14.767   6.592  -2.849  1.00  0.00           H  
ATOM    206 HG23 THR A  14     -15.615   5.877  -1.480  1.00  0.00           H  
ATOM    207  N   ALA A  15     -12.752   6.447  -1.478  1.00  0.00           N  
ATOM    208  CA  ALA A  15     -11.737   7.477  -1.464  1.00  0.00           C  
ATOM    209  C   ALA A  15     -10.710   7.165  -0.396  1.00  0.00           C  
ATOM    210  O   ALA A  15      -9.507   7.349  -0.581  1.00  0.00           O  
ATOM    211  CB  ALA A  15     -12.356   8.854  -1.229  1.00  0.00           C  
ATOM    212  H   ALA A  15     -13.645   6.644  -1.134  1.00  0.00           H  
ATOM    213  HA  ALA A  15     -11.237   7.462  -2.407  1.00  0.00           H  
ATOM    214  HB1 ALA A  15     -12.893   9.163  -2.112  1.00  0.00           H  
ATOM    215  HB2 ALA A  15     -11.574   9.566  -1.013  1.00  0.00           H  
ATOM    216  HB3 ALA A  15     -13.037   8.803  -0.392  1.00  0.00           H  
ATOM    217  N   ALA A  16     -11.210   6.700   0.737  1.00  0.00           N  
ATOM    218  CA  ALA A  16     -10.352   6.373   1.852  1.00  0.00           C  
ATOM    219  C   ALA A  16      -9.394   5.263   1.477  1.00  0.00           C  
ATOM    220  O   ALA A  16      -8.230   5.285   1.876  1.00  0.00           O  
ATOM    221  CB  ALA A  16     -11.189   5.960   3.066  1.00  0.00           C  
ATOM    222  H   ALA A  16     -12.179   6.587   0.825  1.00  0.00           H  
ATOM    223  HA  ALA A  16      -9.776   7.245   2.106  1.00  0.00           H  
ATOM    224  HB1 ALA A  16     -12.174   6.397   2.988  1.00  0.00           H  
ATOM    225  HB2 ALA A  16     -10.711   6.312   3.968  1.00  0.00           H  
ATOM    226  HB3 ALA A  16     -11.274   4.884   3.101  1.00  0.00           H  
ATOM    227  N   VAL A  17      -9.875   4.275   0.730  1.00  0.00           N  
ATOM    228  CA  VAL A  17      -8.969   3.179   0.378  1.00  0.00           C  
ATOM    229  C   VAL A  17      -7.809   3.691  -0.464  1.00  0.00           C  
ATOM    230  O   VAL A  17      -6.695   3.170  -0.400  1.00  0.00           O  
ATOM    231  CB  VAL A  17      -9.662   1.997  -0.328  1.00  0.00           C  
ATOM    232  CG1 VAL A  17     -10.198   2.385  -1.716  1.00  0.00           C  
ATOM    233  CG2 VAL A  17      -8.634   0.863  -0.476  1.00  0.00           C  
ATOM    234  H   VAL A  17     -10.834   4.289   0.446  1.00  0.00           H  
ATOM    235  HA  VAL A  17      -8.563   2.804   1.302  1.00  0.00           H  
ATOM    236  HB  VAL A  17     -10.480   1.650   0.283  1.00  0.00           H  
ATOM    237 HG11 VAL A  17     -11.185   2.788  -1.606  1.00  0.00           H  
ATOM    238 HG12 VAL A  17     -10.247   1.510  -2.350  1.00  0.00           H  
ATOM    239 HG13 VAL A  17      -9.560   3.117  -2.174  1.00  0.00           H  
ATOM    240 HG21 VAL A  17      -9.017   0.127  -1.156  1.00  0.00           H  
ATOM    241 HG22 VAL A  17      -8.459   0.405   0.484  1.00  0.00           H  
ATOM    242 HG23 VAL A  17      -7.707   1.247  -0.863  1.00  0.00           H  
ATOM    243  N   VAL A  18      -8.072   4.710  -1.259  1.00  0.00           N  
ATOM    244  CA  VAL A  18      -7.027   5.246  -2.110  1.00  0.00           C  
ATOM    245  C   VAL A  18      -5.884   5.731  -1.234  1.00  0.00           C  
ATOM    246  O   VAL A  18      -4.719   5.456  -1.498  1.00  0.00           O  
ATOM    247  CB  VAL A  18      -7.580   6.390  -2.965  1.00  0.00           C  
ATOM    248  CG1 VAL A  18      -6.439   7.098  -3.700  1.00  0.00           C  
ATOM    249  CG2 VAL A  18      -8.566   5.821  -3.987  1.00  0.00           C  
ATOM    250  H   VAL A  18      -8.984   5.075  -1.275  1.00  0.00           H  
ATOM    251  HA  VAL A  18      -6.664   4.462  -2.758  1.00  0.00           H  
ATOM    252  HB  VAL A  18      -8.087   7.100  -2.333  1.00  0.00           H  
ATOM    253 HG11 VAL A  18      -5.911   6.382  -4.310  1.00  0.00           H  
ATOM    254 HG12 VAL A  18      -5.761   7.536  -2.984  1.00  0.00           H  
ATOM    255 HG13 VAL A  18      -6.848   7.873  -4.331  1.00  0.00           H  
ATOM    256 HG21 VAL A  18      -8.860   6.597  -4.678  1.00  0.00           H  
ATOM    257 HG22 VAL A  18      -9.440   5.447  -3.476  1.00  0.00           H  
ATOM    258 HG23 VAL A  18      -8.096   5.014  -4.531  1.00  0.00           H  
ATOM    259  N   LYS A  19      -6.242   6.461  -0.194  1.00  0.00           N  
ATOM    260  CA  LYS A  19      -5.281   7.018   0.750  1.00  0.00           C  
ATOM    261  C   LYS A  19      -4.472   5.977   1.548  1.00  0.00           C  
ATOM    262  O   LYS A  19      -3.292   6.202   1.821  1.00  0.00           O  
ATOM    263  CB  LYS A  19      -6.011   7.937   1.729  1.00  0.00           C  
ATOM    264  CG  LYS A  19      -5.002   8.564   2.692  1.00  0.00           C  
ATOM    265  CD  LYS A  19      -5.699   9.618   3.554  1.00  0.00           C  
ATOM    266  CE  LYS A  19      -6.689   8.938   4.501  1.00  0.00           C  
ATOM    267  NZ  LYS A  19      -7.314   9.961   5.385  1.00  0.00           N  
ATOM    268  H   LYS A  19      -7.194   6.656  -0.052  1.00  0.00           H  
ATOM    269  HA  LYS A  19      -4.582   7.621   0.192  1.00  0.00           H  
ATOM    270  HB2 LYS A  19      -6.519   8.718   1.179  1.00  0.00           H  
ATOM    271  HB3 LYS A  19      -6.733   7.363   2.289  1.00  0.00           H  
ATOM    272  HG2 LYS A  19      -4.586   7.794   3.328  1.00  0.00           H  
ATOM    273  HG3 LYS A  19      -4.208   9.031   2.128  1.00  0.00           H  
ATOM    274  HD2 LYS A  19      -4.961  10.156   4.132  1.00  0.00           H  
ATOM    275  HD3 LYS A  19      -6.230  10.310   2.918  1.00  0.00           H  
ATOM    276  HE2 LYS A  19      -7.459   8.444   3.925  1.00  0.00           H  
ATOM    277  HE3 LYS A  19      -6.169   8.209   5.105  1.00  0.00           H  
ATOM    278  HZ1 LYS A  19      -7.529  10.814   4.831  1.00  0.00           H  
ATOM    279  HZ2 LYS A  19      -6.655  10.202   6.153  1.00  0.00           H  
ATOM    280  HZ3 LYS A  19      -8.193   9.581   5.788  1.00  0.00           H  
ATOM    281  N   VAL A  20      -5.090   4.864   1.966  1.00  0.00           N  
ATOM    282  CA  VAL A  20      -4.356   3.891   2.778  1.00  0.00           C  
ATOM    283  C   VAL A  20      -3.413   2.994   1.968  1.00  0.00           C  
ATOM    284  O   VAL A  20      -2.230   2.898   2.283  1.00  0.00           O  
ATOM    285  CB  VAL A  20      -5.350   3.027   3.576  1.00  0.00           C  
ATOM    286  CG1 VAL A  20      -6.115   3.922   4.555  1.00  0.00           C  
ATOM    287  CG2 VAL A  20      -6.356   2.343   2.631  1.00  0.00           C  
ATOM    288  H   VAL A  20      -6.025   4.688   1.731  1.00  0.00           H  
ATOM    289  HA  VAL A  20      -3.759   4.440   3.489  1.00  0.00           H  
ATOM    290  HB  VAL A  20      -4.807   2.279   4.132  1.00  0.00           H  
ATOM    291 HG11 VAL A  20      -5.412   4.459   5.175  1.00  0.00           H  
ATOM    292 HG12 VAL A  20      -6.751   3.311   5.179  1.00  0.00           H  
ATOM    293 HG13 VAL A  20      -6.719   4.626   4.003  1.00  0.00           H  
ATOM    294 HG21 VAL A  20      -7.200   1.981   3.198  1.00  0.00           H  
ATOM    295 HG22 VAL A  20      -5.885   1.510   2.130  1.00  0.00           H  
ATOM    296 HG23 VAL A  20      -6.695   3.042   1.896  1.00  0.00           H  
ATOM    297  N   VAL A  21      -3.918   2.321   0.951  1.00  0.00           N  
ATOM    298  CA  VAL A  21      -3.064   1.430   0.181  1.00  0.00           C  
ATOM    299  C   VAL A  21      -1.941   2.193  -0.489  1.00  0.00           C  
ATOM    300  O   VAL A  21      -0.811   1.748  -0.481  1.00  0.00           O  
ATOM    301  CB  VAL A  21      -3.867   0.658  -0.856  1.00  0.00           C  
ATOM    302  CG1 VAL A  21      -2.914  -0.096  -1.784  1.00  0.00           C  
ATOM    303  CG2 VAL A  21      -4.765  -0.354  -0.145  1.00  0.00           C  
ATOM    304  H   VAL A  21      -4.869   2.395   0.749  1.00  0.00           H  
ATOM    305  HA  VAL A  21      -2.620   0.719   0.859  1.00  0.00           H  
ATOM    306  HB  VAL A  21      -4.467   1.343  -1.428  1.00  0.00           H  
ATOM    307 HG11 VAL A  21      -2.197  -0.658  -1.194  1.00  0.00           H  
ATOM    308 HG12 VAL A  21      -2.389   0.607  -2.413  1.00  0.00           H  
ATOM    309 HG13 VAL A  21      -3.489  -0.773  -2.400  1.00  0.00           H  
ATOM    310 HG21 VAL A  21      -5.275  -0.956  -0.870  1.00  0.00           H  
ATOM    311 HG22 VAL A  21      -5.487   0.169   0.465  1.00  0.00           H  
ATOM    312 HG23 VAL A  21      -4.158  -0.990   0.481  1.00  0.00           H  
ATOM    313  N   GLU A  22      -2.251   3.333  -1.072  1.00  0.00           N  
ATOM    314  CA  GLU A  22      -1.237   4.126  -1.751  1.00  0.00           C  
ATOM    315  C   GLU A  22      -0.173   4.671  -0.797  1.00  0.00           C  
ATOM    316  O   GLU A  22       0.990   4.801  -1.189  1.00  0.00           O  
ATOM    317  CB  GLU A  22      -1.878   5.292  -2.495  1.00  0.00           C  
ATOM    318  CG  GLU A  22      -2.671   4.753  -3.685  1.00  0.00           C  
ATOM    319  CD  GLU A  22      -3.455   5.884  -4.340  1.00  0.00           C  
ATOM    320  OE1 GLU A  22      -3.530   6.947  -3.746  1.00  0.00           O  
ATOM    321  OE2 GLU A  22      -3.970   5.671  -5.425  1.00  0.00           O  
ATOM    322  H   GLU A  22      -3.175   3.658  -1.058  1.00  0.00           H  
ATOM    323  HA  GLU A  22      -0.748   3.494  -2.478  1.00  0.00           H  
ATOM    324  HB2 GLU A  22      -2.533   5.829  -1.828  1.00  0.00           H  
ATOM    325  HB3 GLU A  22      -1.108   5.957  -2.851  1.00  0.00           H  
ATOM    326  HG2 GLU A  22      -1.988   4.327  -4.406  1.00  0.00           H  
ATOM    327  HG3 GLU A  22      -3.359   3.989  -3.346  1.00  0.00           H  
ATOM    328  N   SER A  23      -0.536   4.975   0.451  1.00  0.00           N  
ATOM    329  CA  SER A  23       0.460   5.483   1.390  1.00  0.00           C  
ATOM    330  C   SER A  23       1.372   4.371   1.904  1.00  0.00           C  
ATOM    331  O   SER A  23       2.595   4.511   1.894  1.00  0.00           O  
ATOM    332  CB  SER A  23      -0.236   6.158   2.573  1.00  0.00           C  
ATOM    333  OG  SER A  23      -1.039   5.204   3.255  1.00  0.00           O  
ATOM    334  H   SER A  23      -1.443   4.783   0.778  1.00  0.00           H  
ATOM    335  HA  SER A  23       1.071   6.216   0.885  1.00  0.00           H  
ATOM    336  HB2 SER A  23       0.502   6.551   3.252  1.00  0.00           H  
ATOM    337  HB3 SER A  23      -0.853   6.970   2.209  1.00  0.00           H  
ATOM    338  HG  SER A  23      -1.951   5.336   2.986  1.00  0.00           H  
ATOM    339  N   GLN A  24       0.776   3.255   2.325  1.00  0.00           N  
ATOM    340  CA  GLN A  24       1.560   2.123   2.806  1.00  0.00           C  
ATOM    341  C   GLN A  24       2.285   1.401   1.673  1.00  0.00           C  
ATOM    342  O   GLN A  24       3.401   0.943   1.856  1.00  0.00           O  
ATOM    343  CB  GLN A  24       0.694   1.156   3.619  1.00  0.00           C  
ATOM    344  CG  GLN A  24       0.530   1.708   5.042  1.00  0.00           C  
ATOM    345  CD  GLN A  24      -0.367   2.940   5.050  1.00  0.00           C  
ATOM    346  OE1 GLN A  24      -1.515   2.873   4.625  1.00  0.00           O  
ATOM    347  NE2 GLN A  24       0.098   4.071   5.506  1.00  0.00           N  
ATOM    348  H   GLN A  24      -0.200   3.174   2.277  1.00  0.00           H  
ATOM    349  HA  GLN A  24       2.317   2.517   3.469  1.00  0.00           H  
ATOM    350  HB2 GLN A  24      -0.276   1.059   3.153  1.00  0.00           H  
ATOM    351  HB3 GLN A  24       1.172   0.192   3.665  1.00  0.00           H  
ATOM    352  HG2 GLN A  24       0.089   0.945   5.668  1.00  0.00           H  
ATOM    353  HG3 GLN A  24       1.503   1.973   5.433  1.00  0.00           H  
ATOM    354 HE21 GLN A  24       1.017   4.124   5.841  1.00  0.00           H  
ATOM    355 HE22 GLN A  24      -0.474   4.867   5.512  1.00  0.00           H  
ATOM    356  N   ALA A  25       1.625   1.254   0.527  1.00  0.00           N  
ATOM    357  CA  ALA A  25       2.214   0.524  -0.600  1.00  0.00           C  
ATOM    358  C   ALA A  25       3.515   1.183  -0.999  1.00  0.00           C  
ATOM    359  O   ALA A  25       4.513   0.519  -1.269  1.00  0.00           O  
ATOM    360  CB  ALA A  25       1.276   0.534  -1.808  1.00  0.00           C  
ATOM    361  H   ALA A  25       0.712   1.568   0.473  1.00  0.00           H  
ATOM    362  HA  ALA A  25       2.385  -0.499  -0.312  1.00  0.00           H  
ATOM    363  HB1 ALA A  25       0.922   1.539  -1.981  1.00  0.00           H  
ATOM    364  HB2 ALA A  25       0.437  -0.117  -1.620  1.00  0.00           H  
ATOM    365  HB3 ALA A  25       1.811   0.187  -2.681  1.00  0.00           H  
ATOM    366  N   GLU A  26       3.494   2.501  -1.006  1.00  0.00           N  
ATOM    367  CA  GLU A  26       4.688   3.241  -1.347  1.00  0.00           C  
ATOM    368  C   GLU A  26       5.758   2.876  -0.336  1.00  0.00           C  
ATOM    369  O   GLU A  26       6.906   2.608  -0.689  1.00  0.00           O  
ATOM    370  CB  GLU A  26       4.421   4.748  -1.304  1.00  0.00           C  
ATOM    371  CG  GLU A  26       5.703   5.503  -1.661  1.00  0.00           C  
ATOM    372  CD  GLU A  26       6.128   5.167  -3.085  1.00  0.00           C  
ATOM    373  OE1 GLU A  26       5.287   4.704  -3.839  1.00  0.00           O  
ATOM    374  OE2 GLU A  26       7.287   5.377  -3.403  1.00  0.00           O  
ATOM    375  H   GLU A  26       2.659   2.949  -0.769  1.00  0.00           H  
ATOM    376  HA  GLU A  26       5.017   2.960  -2.336  1.00  0.00           H  
ATOM    377  HB2 GLU A  26       3.646   4.996  -2.017  1.00  0.00           H  
ATOM    378  HB3 GLU A  26       4.102   5.030  -0.313  1.00  0.00           H  
ATOM    379  HG2 GLU A  26       5.527   6.566  -1.578  1.00  0.00           H  
ATOM    380  HG3 GLU A  26       6.489   5.217  -0.976  1.00  0.00           H  
ATOM    381  N   LEU A  27       5.371   2.890   0.935  1.00  0.00           N  
ATOM    382  CA  LEU A  27       6.305   2.578   2.013  1.00  0.00           C  
ATOM    383  C   LEU A  27       6.812   1.134   1.951  1.00  0.00           C  
ATOM    384  O   LEU A  27       7.987   0.880   2.195  1.00  0.00           O  
ATOM    385  CB  LEU A  27       5.652   2.803   3.376  1.00  0.00           C  
ATOM    386  CG  LEU A  27       6.672   2.491   4.478  1.00  0.00           C  
ATOM    387  CD1 LEU A  27       7.837   3.481   4.406  1.00  0.00           C  
ATOM    388  CD2 LEU A  27       5.995   2.589   5.849  1.00  0.00           C  
ATOM    389  H   LEU A  27       4.446   3.168   1.164  1.00  0.00           H  
ATOM    390  HA  LEU A  27       7.150   3.240   1.925  1.00  0.00           H  
ATOM    391  HB2 LEU A  27       5.331   3.833   3.457  1.00  0.00           H  
ATOM    392  HB3 LEU A  27       4.799   2.151   3.481  1.00  0.00           H  
ATOM    393  HG  LEU A  27       7.057   1.492   4.333  1.00  0.00           H  
ATOM    394 HD11 LEU A  27       7.453   4.484   4.295  1.00  0.00           H  
ATOM    395 HD12 LEU A  27       8.462   3.240   3.560  1.00  0.00           H  
ATOM    396 HD13 LEU A  27       8.423   3.417   5.313  1.00  0.00           H  
ATOM    397 HD21 LEU A  27       5.056   2.057   5.824  1.00  0.00           H  
ATOM    398 HD22 LEU A  27       5.813   3.626   6.087  1.00  0.00           H  
ATOM    399 HD23 LEU A  27       6.638   2.153   6.599  1.00  0.00           H  
ATOM    400  N   TYR A  28       5.932   0.197   1.617  1.00  0.00           N  
ATOM    401  CA  TYR A  28       6.331  -1.193   1.520  1.00  0.00           C  
ATOM    402  C   TYR A  28       7.361  -1.264   0.425  1.00  0.00           C  
ATOM    403  O   TYR A  28       8.391  -1.901   0.556  1.00  0.00           O  
ATOM    404  CB  TYR A  28       5.143  -2.138   1.275  1.00  0.00           C  
ATOM    405  CG  TYR A  28       5.666  -3.554   1.219  1.00  0.00           C  
ATOM    406  CD1 TYR A  28       5.807  -4.291   2.401  1.00  0.00           C  
ATOM    407  CD2 TYR A  28       6.031  -4.122  -0.007  1.00  0.00           C  
ATOM    408  CE1 TYR A  28       6.309  -5.596   2.356  1.00  0.00           C  
ATOM    409  CE2 TYR A  28       6.530  -5.428  -0.054  1.00  0.00           C  
ATOM    410  CZ  TYR A  28       6.670  -6.165   1.127  1.00  0.00           C  
ATOM    411  OH  TYR A  28       7.166  -7.452   1.084  1.00  0.00           O  
ATOM    412  H   TYR A  28       5.041   0.464   1.372  1.00  0.00           H  
ATOM    413  HA  TYR A  28       6.810  -1.471   2.451  1.00  0.00           H  
ATOM    414  HB2 TYR A  28       4.447  -2.048   2.098  1.00  0.00           H  
ATOM    415  HB3 TYR A  28       4.637  -1.900   0.356  1.00  0.00           H  
ATOM    416  HD1 TYR A  28       5.526  -3.854   3.346  1.00  0.00           H  
ATOM    417  HD2 TYR A  28       5.926  -3.553  -0.918  1.00  0.00           H  
ATOM    418  HE1 TYR A  28       6.419  -6.165   3.267  1.00  0.00           H  
ATOM    419  HE2 TYR A  28       6.809  -5.866  -1.000  1.00  0.00           H  
ATOM    420  HH  TYR A  28       6.516  -8.006   0.648  1.00  0.00           H  
ATOM    421  N   GLU A  29       7.064  -0.578  -0.658  1.00  0.00           N  
ATOM    422  CA  GLU A  29       7.971  -0.528  -1.781  1.00  0.00           C  
ATOM    423  C   GLU A  29       9.276   0.073  -1.329  1.00  0.00           C  
ATOM    424  O   GLU A  29      10.338  -0.371  -1.745  1.00  0.00           O  
ATOM    425  CB  GLU A  29       7.369   0.294  -2.901  1.00  0.00           C  
ATOM    426  CG  GLU A  29       6.234  -0.524  -3.460  1.00  0.00           C  
ATOM    427  CD  GLU A  29       5.342   0.326  -4.357  1.00  0.00           C  
ATOM    428  OE1 GLU A  29       5.523   1.533  -4.365  1.00  0.00           O  
ATOM    429  OE2 GLU A  29       4.491  -0.242  -5.023  1.00  0.00           O  
ATOM    430  H   GLU A  29       6.209  -0.100  -0.693  1.00  0.00           H  
ATOM    431  HA  GLU A  29       8.147  -1.531  -2.134  1.00  0.00           H  
ATOM    432  HB2 GLU A  29       7.000   1.232  -2.518  1.00  0.00           H  
ATOM    433  HB3 GLU A  29       8.106   0.469  -3.671  1.00  0.00           H  
ATOM    434  HG2 GLU A  29       6.640  -1.346  -4.032  1.00  0.00           H  
ATOM    435  HG3 GLU A  29       5.677  -0.911  -2.629  1.00  0.00           H  
ATOM    436  N   LEU A  30       9.227   1.068  -0.452  1.00  0.00           N  
ATOM    437  CA  LEU A  30      10.469   1.614   0.017  1.00  0.00           C  
ATOM    438  C   LEU A  30      11.208   0.497   0.730  1.00  0.00           C  
ATOM    439  O   LEU A  30      12.383   0.240   0.463  1.00  0.00           O  
ATOM    440  CB  LEU A  30      10.219   2.783   0.974  1.00  0.00           C  
ATOM    441  CG  LEU A  30      11.551   3.327   1.496  1.00  0.00           C  
ATOM    442  CD1 LEU A  30      12.390   3.855   0.329  1.00  0.00           C  
ATOM    443  CD2 LEU A  30      11.279   4.465   2.482  1.00  0.00           C  
ATOM    444  H   LEU A  30       8.373   1.407  -0.084  1.00  0.00           H  
ATOM    445  HA  LEU A  30      11.052   1.951  -0.826  1.00  0.00           H  
ATOM    446  HB2 LEU A  30       9.690   3.568   0.450  1.00  0.00           H  
ATOM    447  HB3 LEU A  30       9.622   2.441   1.808  1.00  0.00           H  
ATOM    448  HG  LEU A  30      12.090   2.537   1.996  1.00  0.00           H  
ATOM    449 HD11 LEU A  30      13.217   4.433   0.712  1.00  0.00           H  
ATOM    450 HD12 LEU A  30      11.774   4.481  -0.301  1.00  0.00           H  
ATOM    451 HD13 LEU A  30      12.766   3.024  -0.249  1.00  0.00           H  
ATOM    452 HD21 LEU A  30      10.879   4.059   3.398  1.00  0.00           H  
ATOM    453 HD22 LEU A  30      10.566   5.152   2.052  1.00  0.00           H  
ATOM    454 HD23 LEU A  30      12.200   4.987   2.691  1.00  0.00           H  
ATOM    455  N   LYS A  31      10.485  -0.201   1.614  1.00  0.00           N  
ATOM    456  CA  LYS A  31      11.070  -1.335   2.324  1.00  0.00           C  
ATOM    457  C   LYS A  31      11.727  -2.273   1.326  1.00  0.00           C  
ATOM    458  O   LYS A  31      12.887  -2.654   1.466  1.00  0.00           O  
ATOM    459  CB  LYS A  31      10.020  -2.087   3.147  1.00  0.00           C  
ATOM    460  CG  LYS A  31      10.690  -3.249   3.884  1.00  0.00           C  
ATOM    461  CD  LYS A  31       9.649  -3.991   4.724  1.00  0.00           C  
ATOM    462  CE  LYS A  31      10.318  -5.157   5.454  1.00  0.00           C  
ATOM    463  NZ  LYS A  31       9.302  -5.874   6.278  1.00  0.00           N  
ATOM    464  H   LYS A  31       9.530   0.019   1.735  1.00  0.00           H  
ATOM    465  HA  LYS A  31      11.832  -0.961   2.993  1.00  0.00           H  
ATOM    466  HB2 LYS A  31       9.575  -1.415   3.866  1.00  0.00           H  
ATOM    467  HB3 LYS A  31       9.256  -2.476   2.501  1.00  0.00           H  
ATOM    468  HG2 LYS A  31      11.124  -3.928   3.164  1.00  0.00           H  
ATOM    469  HG3 LYS A  31      11.465  -2.866   4.531  1.00  0.00           H  
ATOM    470  HD2 LYS A  31       9.219  -3.312   5.446  1.00  0.00           H  
ATOM    471  HD3 LYS A  31       8.871  -4.370   4.079  1.00  0.00           H  
ATOM    472  HE2 LYS A  31      10.741  -5.839   4.731  1.00  0.00           H  
ATOM    473  HE3 LYS A  31      11.100  -4.780   6.094  1.00  0.00           H  
ATOM    474  HZ1 LYS A  31       9.729  -6.728   6.689  1.00  0.00           H  
ATOM    475  HZ2 LYS A  31       8.496  -6.142   5.677  1.00  0.00           H  
ATOM    476  HZ3 LYS A  31       8.975  -5.251   7.042  1.00  0.00           H  
ATOM    477  N   ASN A  32      10.950  -2.624   0.297  1.00  0.00           N  
ATOM    478  CA  ASN A  32      11.433  -3.510  -0.765  1.00  0.00           C  
ATOM    479  C   ASN A  32      11.158  -2.891  -2.129  1.00  0.00           C  
ATOM    480  O   ASN A  32      10.006  -2.806  -2.551  1.00  0.00           O  
ATOM    481  CB  ASN A  32      10.742  -4.871  -0.668  1.00  0.00           C  
ATOM    482  CG  ASN A  32      11.040  -5.512   0.684  1.00  0.00           C  
ATOM    483  OD1 ASN A  32      12.178  -5.474   1.152  1.00  0.00           O  
ATOM    484  ND2 ASN A  32      10.081  -6.102   1.342  1.00  0.00           N  
ATOM    485  H   ASN A  32      10.026  -2.260   0.248  1.00  0.00           H  
ATOM    486  HA  ASN A  32      12.498  -3.647  -0.649  1.00  0.00           H  
ATOM    487  HB2 ASN A  32       9.675  -4.739  -0.774  1.00  0.00           H  
ATOM    488  HB3 ASN A  32      11.104  -5.515  -1.455  1.00  0.00           H  
ATOM    489 HD21 ASN A  32       9.175  -6.131   0.967  1.00  0.00           H  
ATOM    490 HD22 ASN A  32      10.264  -6.517   2.210  1.00  0.00           H  
ATOM    491  N   THR A  33      12.200  -2.445  -2.813  1.00  0.00           N  
ATOM    492  CA  THR A  33      12.020  -1.821  -4.121  1.00  0.00           C  
ATOM    493  C   THR A  33      12.185  -2.829  -5.261  1.00  0.00           C  
ATOM    494  O   THR A  33      11.798  -2.553  -6.395  1.00  0.00           O  
ATOM    495  CB  THR A  33      13.023  -0.680  -4.298  1.00  0.00           C  
ATOM    496  OG1 THR A  33      12.657   0.099  -5.428  1.00  0.00           O  
ATOM    497  CG2 THR A  33      14.425  -1.257  -4.507  1.00  0.00           C  
ATOM    498  H   THR A  33      13.100  -2.523  -2.433  1.00  0.00           H  
ATOM    499  HA  THR A  33      11.014  -1.407  -4.165  1.00  0.00           H  
ATOM    500  HB  THR A  33      13.024  -0.058  -3.416  1.00  0.00           H  
ATOM    501  HG1 THR A  33      12.712  -0.460  -6.205  1.00  0.00           H  
ATOM    502 HG21 THR A  33      15.154  -0.464  -4.435  1.00  0.00           H  
ATOM    503 HG22 THR A  33      14.484  -1.713  -5.484  1.00  0.00           H  
ATOM    504 HG23 THR A  33      14.624  -2.001  -3.751  1.00  0.00           H  
ATOM    505  N   ASN A  34      12.764  -3.991  -4.965  1.00  0.00           N  
ATOM    506  CA  ASN A  34      12.968  -5.006  -5.997  1.00  0.00           C  
ATOM    507  C   ASN A  34      11.624  -5.435  -6.573  1.00  0.00           C  
ATOM    508  O   ASN A  34      11.483  -5.632  -7.779  1.00  0.00           O  
ATOM    509  CB  ASN A  34      13.684  -6.222  -5.407  1.00  0.00           C  
ATOM    510  CG  ASN A  34      15.132  -5.872  -5.080  1.00  0.00           C  
ATOM    511  OD1 ASN A  34      15.533  -5.906  -3.916  1.00  0.00           O  
ATOM    512  ND2 ASN A  34      15.946  -5.540  -6.044  1.00  0.00           N  
ATOM    513  H   ASN A  34      13.061  -4.166  -4.048  1.00  0.00           H  
ATOM    514  HA  ASN A  34      13.573  -4.588  -6.788  1.00  0.00           H  
ATOM    515  HB2 ASN A  34      13.178  -6.531  -4.503  1.00  0.00           H  
ATOM    516  HB3 ASN A  34      13.664  -7.030  -6.121  1.00  0.00           H  
ATOM    517 HD21 ASN A  34      15.626  -5.515  -6.971  1.00  0.00           H  
ATOM    518 HD22 ASN A  34      16.881  -5.316  -5.843  1.00  0.00           H  
ATOM    519  N   GLU A  35      10.640  -5.558  -5.697  1.00  0.00           N  
ATOM    520  CA  GLU A  35       9.297  -5.944  -6.107  1.00  0.00           C  
ATOM    521  C   GLU A  35       8.329  -4.891  -5.633  1.00  0.00           C  
ATOM    522  O   GLU A  35       8.559  -4.266  -4.597  1.00  0.00           O  
ATOM    523  CB  GLU A  35       8.884  -7.252  -5.444  1.00  0.00           C  
ATOM    524  CG  GLU A  35       9.867  -8.361  -5.824  1.00  0.00           C  
ATOM    525  CD  GLU A  35       9.453  -9.675  -5.169  1.00  0.00           C  
ATOM    526  OE1 GLU A  35       8.493  -9.662  -4.416  1.00  0.00           O  
ATOM    527  OE2 GLU A  35      10.103 -10.675  -5.430  1.00  0.00           O  
ATOM    528  H   GLU A  35      10.823  -5.379  -4.749  1.00  0.00           H  
ATOM    529  HA  GLU A  35       9.247  -6.044  -7.180  1.00  0.00           H  
ATOM    530  HB2 GLU A  35       8.860  -7.109  -4.371  1.00  0.00           H  
ATOM    531  HB3 GLU A  35       7.895  -7.522  -5.785  1.00  0.00           H  
ATOM    532  HG2 GLU A  35       9.873  -8.482  -6.897  1.00  0.00           H  
ATOM    533  HG3 GLU A  35      10.858  -8.092  -5.489  1.00  0.00           H  
ATOM    534  N   LYS A  36       7.232  -4.699  -6.339  1.00  0.00           N  
ATOM    535  CA  LYS A  36       6.284  -3.732  -5.880  1.00  0.00           C  
ATOM    536  C   LYS A  36       5.313  -4.405  -4.950  1.00  0.00           C  
ATOM    537  O   LYS A  36       4.868  -5.526  -5.198  1.00  0.00           O  
ATOM    538  CB  LYS A  36       5.503  -3.120  -7.034  1.00  0.00           C  
ATOM    539  CG  LYS A  36       6.455  -2.437  -8.023  1.00  0.00           C  
ATOM    540  CD  LYS A  36       7.186  -1.281  -7.334  1.00  0.00           C  
ATOM    541  CE  LYS A  36       7.996  -0.502  -8.372  1.00  0.00           C  
ATOM    542  NZ  LYS A  36       9.042  -1.390  -8.956  1.00  0.00           N  
ATOM    543  H   LYS A  36       7.040  -5.215  -7.148  1.00  0.00           H  
ATOM    544  HA  LYS A  36       6.801  -2.951  -5.347  1.00  0.00           H  
ATOM    545  HB2 LYS A  36       4.955  -3.899  -7.544  1.00  0.00           H  
ATOM    546  HB3 LYS A  36       4.810  -2.398  -6.633  1.00  0.00           H  
ATOM    547  HG2 LYS A  36       7.178  -3.157  -8.380  1.00  0.00           H  
ATOM    548  HG3 LYS A  36       5.889  -2.054  -8.859  1.00  0.00           H  
ATOM    549  HD2 LYS A  36       6.466  -0.623  -6.870  1.00  0.00           H  
ATOM    550  HD3 LYS A  36       7.855  -1.672  -6.584  1.00  0.00           H  
ATOM    551  HE2 LYS A  36       7.339  -0.156  -9.157  1.00  0.00           H  
ATOM    552  HE3 LYS A  36       8.467   0.347  -7.898  1.00  0.00           H  
ATOM    553  HZ1 LYS A  36       9.593  -0.859  -9.660  1.00  0.00           H  
ATOM    554  HZ2 LYS A  36       8.588  -2.206  -9.413  1.00  0.00           H  
ATOM    555  HZ3 LYS A  36       9.676  -1.721  -8.201  1.00  0.00           H  
ATOM    556  N   ALA A  37       5.008  -3.714  -3.875  1.00  0.00           N  
ATOM    557  CA  ALA A  37       4.088  -4.223  -2.880  1.00  0.00           C  
ATOM    558  C   ALA A  37       2.814  -4.725  -3.536  1.00  0.00           C  
ATOM    559  O   ALA A  37       2.643  -4.655  -4.754  1.00  0.00           O  
ATOM    560  CB  ALA A  37       3.716  -3.117  -1.887  1.00  0.00           C  
ATOM    561  H   ALA A  37       5.440  -2.853  -3.739  1.00  0.00           H  
ATOM    562  HA  ALA A  37       4.561  -5.025  -2.355  1.00  0.00           H  
ATOM    563  HB1 ALA A  37       3.456  -3.559  -0.936  1.00  0.00           H  
ATOM    564  HB2 ALA A  37       2.865  -2.556  -2.265  1.00  0.00           H  
ATOM    565  HB3 ALA A  37       4.555  -2.451  -1.757  1.00  0.00           H  
ATOM    566  N   SER A  38       1.902  -5.217  -2.727  1.00  0.00           N  
ATOM    567  CA  SER A  38       0.641  -5.689  -3.251  1.00  0.00           C  
ATOM    568  C   SER A  38      -0.402  -5.563  -2.174  1.00  0.00           C  
ATOM    569  O   SER A  38      -0.084  -5.288  -1.017  1.00  0.00           O  
ATOM    570  CB  SER A  38       0.744  -7.139  -3.697  1.00  0.00           C  
ATOM    571  OG  SER A  38       0.867  -7.973  -2.557  1.00  0.00           O  
ATOM    572  H   SER A  38       2.064  -5.252  -1.754  1.00  0.00           H  
ATOM    573  HA  SER A  38       0.346  -5.073  -4.097  1.00  0.00           H  
ATOM    574  HB2 SER A  38      -0.144  -7.404  -4.237  1.00  0.00           H  
ATOM    575  HB3 SER A  38       1.608  -7.257  -4.340  1.00  0.00           H  
ATOM    576  HG  SER A  38       0.226  -8.683  -2.638  1.00  0.00           H  
ATOM    577  N   LEU A  39      -1.645  -5.770  -2.539  1.00  0.00           N  
ATOM    578  CA  LEU A  39      -2.693  -5.670  -1.547  1.00  0.00           C  
ATOM    579  C   LEU A  39      -2.419  -6.715  -0.476  1.00  0.00           C  
ATOM    580  O   LEU A  39      -2.522  -6.447   0.718  1.00  0.00           O  
ATOM    581  CB  LEU A  39      -4.059  -5.924  -2.202  1.00  0.00           C  
ATOM    582  CG  LEU A  39      -4.427  -4.759  -3.144  1.00  0.00           C  
ATOM    583  CD1 LEU A  39      -5.671  -5.129  -3.972  1.00  0.00           C  
ATOM    584  CD2 LEU A  39      -4.667  -3.459  -2.330  1.00  0.00           C  
ATOM    585  H   LEU A  39      -1.842  -5.999  -3.475  1.00  0.00           H  
ATOM    586  HA  LEU A  39      -2.671  -4.694  -1.095  1.00  0.00           H  
ATOM    587  HB2 LEU A  39      -4.018  -6.844  -2.769  1.00  0.00           H  
ATOM    588  HB3 LEU A  39      -4.811  -6.008  -1.434  1.00  0.00           H  
ATOM    589  HG  LEU A  39      -3.622  -4.595  -3.835  1.00  0.00           H  
ATOM    590 HD11 LEU A  39      -6.205  -4.231  -4.244  1.00  0.00           H  
ATOM    591 HD12 LEU A  39      -6.322  -5.773  -3.401  1.00  0.00           H  
ATOM    592 HD13 LEU A  39      -5.364  -5.641  -4.867  1.00  0.00           H  
ATOM    593 HD21 LEU A  39      -5.714  -3.209  -2.325  1.00  0.00           H  
ATOM    594 HD22 LEU A  39      -4.119  -2.657  -2.789  1.00  0.00           H  
ATOM    595 HD23 LEU A  39      -4.329  -3.578  -1.310  1.00  0.00           H  
ATOM    596  N   SER A  40      -2.048  -7.903  -0.922  1.00  0.00           N  
ATOM    597  CA  SER A  40      -1.745  -8.993  -0.009  1.00  0.00           C  
ATOM    598  C   SER A  40      -0.544  -8.682   0.889  1.00  0.00           C  
ATOM    599  O   SER A  40      -0.548  -9.041   2.060  1.00  0.00           O  
ATOM    600  CB  SER A  40      -1.464 -10.267  -0.804  1.00  0.00           C  
ATOM    601  OG  SER A  40      -2.650 -10.677  -1.472  1.00  0.00           O  
ATOM    602  H   SER A  40      -1.998  -8.054  -1.889  1.00  0.00           H  
ATOM    603  HA  SER A  40      -2.607  -9.167   0.617  1.00  0.00           H  
ATOM    604  HB2 SER A  40      -0.694 -10.075  -1.533  1.00  0.00           H  
ATOM    605  HB3 SER A  40      -1.130 -11.045  -0.129  1.00  0.00           H  
ATOM    606  HG  SER A  40      -2.945 -11.499  -1.074  1.00  0.00           H  
ATOM    607  N   LYS A  41       0.498  -8.059   0.334  1.00  0.00           N  
ATOM    608  CA  LYS A  41       1.706  -7.765   1.119  1.00  0.00           C  
ATOM    609  C   LYS A  41       1.458  -6.800   2.277  1.00  0.00           C  
ATOM    610  O   LYS A  41       1.908  -7.048   3.395  1.00  0.00           O  
ATOM    611  CB  LYS A  41       2.779  -7.204   0.193  1.00  0.00           C  
ATOM    612  CG  LYS A  41       3.297  -8.323  -0.712  1.00  0.00           C  
ATOM    613  CD  LYS A  41       4.308  -7.753  -1.705  1.00  0.00           C  
ATOM    614  CE  LYS A  41       4.795  -8.863  -2.637  1.00  0.00           C  
ATOM    615  NZ  LYS A  41       5.537  -9.887  -1.848  1.00  0.00           N  
ATOM    616  H   LYS A  41       0.464  -7.814  -0.608  1.00  0.00           H  
ATOM    617  HA  LYS A  41       2.070  -8.683   1.520  1.00  0.00           H  
ATOM    618  HB2 LYS A  41       2.354  -6.422  -0.406  1.00  0.00           H  
ATOM    619  HB3 LYS A  41       3.593  -6.806   0.775  1.00  0.00           H  
ATOM    620  HG2 LYS A  41       3.779  -9.076  -0.105  1.00  0.00           H  
ATOM    621  HG3 LYS A  41       2.478  -8.771  -1.247  1.00  0.00           H  
ATOM    622  HD2 LYS A  41       3.835  -6.977  -2.289  1.00  0.00           H  
ATOM    623  HD3 LYS A  41       5.146  -7.342  -1.168  1.00  0.00           H  
ATOM    624  HE2 LYS A  41       3.947  -9.324  -3.120  1.00  0.00           H  
ATOM    625  HE3 LYS A  41       5.448  -8.438  -3.383  1.00  0.00           H  
ATOM    626  HZ1 LYS A  41       6.055 -10.514  -2.496  1.00  0.00           H  
ATOM    627  HZ2 LYS A  41       4.862 -10.447  -1.288  1.00  0.00           H  
ATOM    628  HZ3 LYS A  41       6.209  -9.416  -1.212  1.00  0.00           H  
ATOM    629  N   LEU A  42       0.788  -5.688   2.010  1.00  0.00           N  
ATOM    630  CA  LEU A  42       0.558  -4.706   3.045  1.00  0.00           C  
ATOM    631  C   LEU A  42      -0.239  -5.369   4.121  1.00  0.00           C  
ATOM    632  O   LEU A  42      -0.092  -5.087   5.309  1.00  0.00           O  
ATOM    633  CB  LEU A  42      -0.241  -3.500   2.547  1.00  0.00           C  
ATOM    634  CG  LEU A  42       0.563  -2.698   1.531  1.00  0.00           C  
ATOM    635  CD1 LEU A  42      -0.312  -1.554   1.024  1.00  0.00           C  
ATOM    636  CD2 LEU A  42       1.829  -2.135   2.189  1.00  0.00           C  
ATOM    637  H   LEU A  42       0.541  -5.496   1.102  1.00  0.00           H  
ATOM    638  HA  LEU A  42       1.515  -4.368   3.434  1.00  0.00           H  
ATOM    639  HB2 LEU A  42      -1.153  -3.845   2.083  1.00  0.00           H  
ATOM    640  HB3 LEU A  42      -0.490  -2.859   3.390  1.00  0.00           H  
ATOM    641  HG  LEU A  42       0.836  -3.337   0.702  1.00  0.00           H  
ATOM    642 HD11 LEU A  42      -1.120  -1.952   0.423  1.00  0.00           H  
ATOM    643 HD12 LEU A  42       0.282  -0.883   0.428  1.00  0.00           H  
ATOM    644 HD13 LEU A  42      -0.721  -1.020   1.876  1.00  0.00           H  
ATOM    645 HD21 LEU A  42       1.593  -1.768   3.176  1.00  0.00           H  
ATOM    646 HD22 LEU A  42       2.225  -1.329   1.590  1.00  0.00           H  
ATOM    647 HD23 LEU A  42       2.567  -2.919   2.267  1.00  0.00           H  
ATOM    648  N   VAL A  43      -1.115  -6.249   3.675  1.00  0.00           N  
ATOM    649  CA  VAL A  43      -1.967  -6.951   4.566  1.00  0.00           C  
ATOM    650  C   VAL A  43      -1.223  -8.051   5.284  1.00  0.00           C  
ATOM    651  O   VAL A  43      -1.526  -8.331   6.443  1.00  0.00           O  
ATOM    652  CB  VAL A  43      -3.143  -7.467   3.795  1.00  0.00           C  
ATOM    653  CG1 VAL A  43      -3.604  -8.813   4.356  1.00  0.00           C  
ATOM    654  CG2 VAL A  43      -4.279  -6.453   3.902  1.00  0.00           C  
ATOM    655  H   VAL A  43      -1.187  -6.441   2.715  1.00  0.00           H  
ATOM    656  HA  VAL A  43      -2.329  -6.252   5.284  1.00  0.00           H  
ATOM    657  HB  VAL A  43      -2.852  -7.551   2.775  1.00  0.00           H  
ATOM    658 HG11 VAL A  43      -4.568  -9.064   3.938  1.00  0.00           H  
ATOM    659 HG12 VAL A  43      -3.684  -8.746   5.431  1.00  0.00           H  
ATOM    660 HG13 VAL A  43      -2.888  -9.577   4.095  1.00  0.00           H  
ATOM    661 HG21 VAL A  43      -5.174  -6.899   3.547  1.00  0.00           H  
ATOM    662 HG22 VAL A  43      -4.049  -5.595   3.293  1.00  0.00           H  
ATOM    663 HG23 VAL A  43      -4.406  -6.145   4.931  1.00  0.00           H  
ATOM    664  N   SER A  44      -0.219  -8.664   4.646  1.00  0.00           N  
ATOM    665  CA  SER A  44       0.513  -9.665   5.360  1.00  0.00           C  
ATOM    666  C   SER A  44       1.144  -8.929   6.527  1.00  0.00           C  
ATOM    667  O   SER A  44       0.898  -9.235   7.695  1.00  0.00           O  
ATOM    668  CB  SER A  44       1.570 -10.278   4.455  1.00  0.00           C  
ATOM    669  OG  SER A  44       0.933 -10.985   3.399  1.00  0.00           O  
ATOM    670  H   SER A  44       0.049  -8.422   3.740  1.00  0.00           H  
ATOM    671  HA  SER A  44      -0.172 -10.406   5.703  1.00  0.00           H  
ATOM    672  HB2 SER A  44       2.188  -9.500   4.038  1.00  0.00           H  
ATOM    673  HB3 SER A  44       2.179 -10.944   5.029  1.00  0.00           H  
ATOM    674  HG  SER A  44       0.933 -11.918   3.623  1.00  0.00           H  
ATOM    675  N   SER A  45       1.818  -7.829   6.157  1.00  0.00           N  
ATOM    676  CA  SER A  45       2.360  -6.822   7.085  1.00  0.00           C  
ATOM    677  C   SER A  45       1.291  -6.313   8.084  1.00  0.00           C  
ATOM    678  O   SER A  45       1.580  -5.446   8.909  1.00  0.00           O  
ATOM    679  CB  SER A  45       2.922  -5.637   6.296  1.00  0.00           C  
ATOM    680  OG  SER A  45       4.060  -6.064   5.558  1.00  0.00           O  
ATOM    681  H   SER A  45       1.842  -7.617   5.201  1.00  0.00           H  
ATOM    682  HA  SER A  45       3.166  -7.271   7.647  1.00  0.00           H  
ATOM    683  HB2 SER A  45       2.177  -5.270   5.614  1.00  0.00           H  
ATOM    684  HB3 SER A  45       3.200  -4.848   6.982  1.00  0.00           H  
ATOM    685  HG  SER A  45       4.274  -5.379   4.922  1.00  0.00           H  
ATOM    686  N   GLY A  46       0.044  -6.784   7.898  1.00  0.00           N  
ATOM    687  CA  GLY A  46      -1.153  -6.344   8.604  1.00  0.00           C  
ATOM    688  C   GLY A  46      -1.089  -4.901   9.067  1.00  0.00           C  
ATOM    689  O   GLY A  46      -1.674  -4.539  10.087  1.00  0.00           O  
ATOM    690  H   GLY A  46      -0.099  -7.386   7.170  1.00  0.00           H  
ATOM    691  HA2 GLY A  46      -2.002  -6.457   7.945  1.00  0.00           H  
ATOM    692  HA3 GLY A  46      -1.295  -6.979   9.468  1.00  0.00           H  
ATOM    693  N   ASN A  47      -0.434  -4.061   8.260  1.00  0.00           N  
ATOM    694  CA  ASN A  47      -0.383  -2.634   8.566  1.00  0.00           C  
ATOM    695  C   ASN A  47      -1.810  -2.137   8.490  1.00  0.00           C  
ATOM    696  O   ASN A  47      -2.310  -1.388   9.330  1.00  0.00           O  
ATOM    697  CB  ASN A  47       0.480  -1.898   7.529  1.00  0.00           C  
ATOM    698  CG  ASN A  47       0.617  -0.430   7.918  1.00  0.00           C  
ATOM    699  OD1 ASN A  47      -0.201   0.091   8.675  1.00  0.00           O  
ATOM    700  ND2 ASN A  47       1.613   0.269   7.446  1.00  0.00           N  
ATOM    701  H   ASN A  47      -0.001  -4.398   7.430  1.00  0.00           H  
ATOM    702  HA  ASN A  47       0.012  -2.479   9.560  1.00  0.00           H  
ATOM    703  HB2 ASN A  47       1.461  -2.352   7.493  1.00  0.00           H  
ATOM    704  HB3 ASN A  47       0.013  -1.964   6.542  1.00  0.00           H  
ATOM    705 HD21 ASN A  47       2.264  -0.149   6.846  1.00  0.00           H  
ATOM    706 HD22 ASN A  47       1.708   1.211   7.691  1.00  0.00           H  
ATOM    707  N   ILE A  48      -2.424  -2.607   7.427  1.00  0.00           N  
ATOM    708  CA  ILE A  48      -3.793  -2.308   7.093  1.00  0.00           C  
ATOM    709  C   ILE A  48      -4.596  -3.610   7.109  1.00  0.00           C  
ATOM    710  O   ILE A  48      -4.006  -4.688   7.057  1.00  0.00           O  
ATOM    711  CB  ILE A  48      -3.829  -1.624   5.718  1.00  0.00           C  
ATOM    712  CG1 ILE A  48      -2.754  -2.215   4.775  1.00  0.00           C  
ATOM    713  CG2 ILE A  48      -3.537  -0.134   5.902  1.00  0.00           C  
ATOM    714  CD1 ILE A  48      -2.954  -3.713   4.602  1.00  0.00           C  
ATOM    715  H   ILE A  48      -1.885  -3.166   6.835  1.00  0.00           H  
ATOM    716  HA  ILE A  48      -4.199  -1.634   7.834  1.00  0.00           H  
ATOM    717  HB  ILE A  48      -4.803  -1.749   5.284  1.00  0.00           H  
ATOM    718 HG12 ILE A  48      -2.820  -1.741   3.813  1.00  0.00           H  
ATOM    719 HG13 ILE A  48      -1.772  -2.035   5.183  1.00  0.00           H  
ATOM    720 HG21 ILE A  48      -2.477   0.004   6.081  1.00  0.00           H  
ATOM    721 HG22 ILE A  48      -4.097   0.248   6.740  1.00  0.00           H  
ATOM    722 HG23 ILE A  48      -3.817   0.399   5.013  1.00  0.00           H  
ATOM    723 HD11 ILE A  48      -2.447  -4.234   5.394  1.00  0.00           H  
ATOM    724 HD12 ILE A  48      -2.546  -4.023   3.653  1.00  0.00           H  
ATOM    725 HD13 ILE A  48      -4.008  -3.950   4.632  1.00  0.00           H  
ATOM    726  N   SER A  49      -5.923  -3.541   7.214  1.00  0.00           N  
ATOM    727  CA  SER A  49      -6.722  -4.745   7.268  1.00  0.00           C  
ATOM    728  C   SER A  49      -6.897  -5.375   5.900  1.00  0.00           C  
ATOM    729  O   SER A  49      -6.532  -4.804   4.879  1.00  0.00           O  
ATOM    730  CB  SER A  49      -8.075  -4.423   7.894  1.00  0.00           C  
ATOM    731  OG  SER A  49      -8.783  -3.547   7.035  1.00  0.00           O  
ATOM    732  H   SER A  49      -6.401  -2.686   7.270  1.00  0.00           H  
ATOM    733  HA  SER A  49      -6.220  -5.457   7.898  1.00  0.00           H  
ATOM    734  HB2 SER A  49      -8.641  -5.329   8.023  1.00  0.00           H  
ATOM    735  HB3 SER A  49      -7.923  -3.954   8.858  1.00  0.00           H  
ATOM    736  HG  SER A  49      -8.275  -2.737   6.953  1.00  0.00           H  
ATOM    737  N   GLN A  50      -7.454  -6.568   5.902  1.00  0.00           N  
ATOM    738  CA  GLN A  50      -7.679  -7.289   4.680  1.00  0.00           C  
ATOM    739  C   GLN A  50      -8.526  -6.476   3.742  1.00  0.00           C  
ATOM    740  O   GLN A  50      -8.198  -6.367   2.579  1.00  0.00           O  
ATOM    741  CB  GLN A  50      -8.401  -8.586   4.951  1.00  0.00           C  
ATOM    742  CG  GLN A  50      -8.770  -9.211   3.610  1.00  0.00           C  
ATOM    743  CD  GLN A  50     -10.206  -8.850   3.264  1.00  0.00           C  
ATOM    744  OE1 GLN A  50     -11.128  -9.160   4.018  1.00  0.00           O  
ATOM    745  NE2 GLN A  50     -10.441  -8.170   2.185  1.00  0.00           N  
ATOM    746  H   GLN A  50      -7.711  -6.956   6.731  1.00  0.00           H  
ATOM    747  HA  GLN A  50      -6.745  -7.511   4.217  1.00  0.00           H  
ATOM    748  HB2 GLN A  50      -7.768  -9.253   5.515  1.00  0.00           H  
ATOM    749  HB3 GLN A  50      -9.297  -8.369   5.500  1.00  0.00           H  
ATOM    750  HG2 GLN A  50      -8.111  -8.826   2.844  1.00  0.00           H  
ATOM    751  HG3 GLN A  50      -8.670 -10.276   3.662  1.00  0.00           H  
ATOM    752 HE21 GLN A  50      -9.697  -7.894   1.612  1.00  0.00           H  
ATOM    753 HE22 GLN A  50     -11.358  -7.928   1.946  1.00  0.00           H  
ATOM    754  N   LYS A  51      -9.653  -5.940   4.182  1.00  0.00           N  
ATOM    755  CA  LYS A  51     -10.499  -5.193   3.303  1.00  0.00           C  
ATOM    756  C   LYS A  51      -9.773  -4.017   2.777  1.00  0.00           C  
ATOM    757  O   LYS A  51     -10.052  -3.572   1.700  1.00  0.00           O  
ATOM    758  CB  LYS A  51     -11.706  -4.723   4.098  1.00  0.00           C  
ATOM    759  CG  LYS A  51     -11.270  -3.664   5.124  1.00  0.00           C  
ATOM    760  CD  LYS A  51     -12.479  -3.239   5.960  1.00  0.00           C  
ATOM    761  CE  LYS A  51     -12.047  -2.180   6.976  1.00  0.00           C  
ATOM    762  NZ  LYS A  51     -13.223  -1.761   7.788  1.00  0.00           N  
ATOM    763  H   LYS A  51     -10.044  -6.048   5.040  1.00  0.00           H  
ATOM    764  HA  LYS A  51     -10.831  -5.813   2.490  1.00  0.00           H  
ATOM    765  HB2 LYS A  51     -12.445  -4.306   3.429  1.00  0.00           H  
ATOM    766  HB3 LYS A  51     -12.119  -5.566   4.615  1.00  0.00           H  
ATOM    767  HG2 LYS A  51     -10.501  -4.070   5.767  1.00  0.00           H  
ATOM    768  HG3 LYS A  51     -10.884  -2.798   4.610  1.00  0.00           H  
ATOM    769  HD2 LYS A  51     -13.241  -2.831   5.314  1.00  0.00           H  
ATOM    770  HD3 LYS A  51     -12.874  -4.097   6.485  1.00  0.00           H  
ATOM    771  HE2 LYS A  51     -11.288  -2.591   7.624  1.00  0.00           H  
ATOM    772  HE3 LYS A  51     -11.647  -1.322   6.453  1.00  0.00           H  
ATOM    773  HZ1 LYS A  51     -13.742  -1.013   7.289  1.00  0.00           H  
ATOM    774  HZ2 LYS A  51     -12.898  -1.403   8.709  1.00  0.00           H  
ATOM    775  HZ3 LYS A  51     -13.852  -2.576   7.935  1.00  0.00           H  
ATOM    776  N   GLN A  52      -8.796  -3.533   3.495  1.00  0.00           N  
ATOM    777  CA  GLN A  52      -8.039  -2.454   2.959  1.00  0.00           C  
ATOM    778  C   GLN A  52      -7.341  -3.026   1.743  1.00  0.00           C  
ATOM    779  O   GLN A  52      -7.263  -2.384   0.689  1.00  0.00           O  
ATOM    780  CB  GLN A  52      -7.053  -1.938   4.000  1.00  0.00           C  
ATOM    781  CG  GLN A  52      -6.361  -0.655   3.517  1.00  0.00           C  
ATOM    782  CD  GLN A  52      -5.023  -1.005   2.879  1.00  0.00           C  
ATOM    783  OE1 GLN A  52      -4.765  -2.171   2.579  1.00  0.00           O  
ATOM    784  NE2 GLN A  52      -4.132  -0.074   2.697  1.00  0.00           N  
ATOM    785  H   GLN A  52      -8.509  -3.927   4.344  1.00  0.00           H  
ATOM    786  HA  GLN A  52      -8.703  -1.659   2.655  1.00  0.00           H  
ATOM    787  HB2 GLN A  52      -7.586  -1.730   4.917  1.00  0.00           H  
ATOM    788  HB3 GLN A  52      -6.313  -2.695   4.187  1.00  0.00           H  
ATOM    789  HG2 GLN A  52      -6.985  -0.142   2.791  1.00  0.00           H  
ATOM    790  HG3 GLN A  52      -6.192  -0.005   4.362  1.00  0.00           H  
ATOM    791 HE21 GLN A  52      -4.318   0.847   2.965  1.00  0.00           H  
ATOM    792 HE22 GLN A  52      -3.266  -0.301   2.301  1.00  0.00           H  
ATOM    793  N   ALA A  53      -6.896  -4.293   1.870  1.00  0.00           N  
ATOM    794  CA  ALA A  53      -6.282  -4.928   0.703  1.00  0.00           C  
ATOM    795  C   ALA A  53      -7.314  -5.129  -0.413  1.00  0.00           C  
ATOM    796  O   ALA A  53      -7.062  -4.788  -1.558  1.00  0.00           O  
ATOM    797  CB  ALA A  53      -5.667  -6.286   1.048  1.00  0.00           C  
ATOM    798  H   ALA A  53      -7.083  -4.809   2.742  1.00  0.00           H  
ATOM    799  HA  ALA A  53      -5.496  -4.274   0.328  1.00  0.00           H  
ATOM    800  HB1 ALA A  53      -6.226  -6.751   1.834  1.00  0.00           H  
ATOM    801  HB2 ALA A  53      -4.653  -6.144   1.362  1.00  0.00           H  
ATOM    802  HB3 ALA A  53      -5.684  -6.925   0.177  1.00  0.00           H  
ATOM    803  N   ASP A  54      -8.479  -5.692  -0.092  1.00  0.00           N  
ATOM    804  CA  ASP A  54      -9.477  -5.921  -1.151  1.00  0.00           C  
ATOM    805  C   ASP A  54     -10.205  -4.662  -1.583  1.00  0.00           C  
ATOM    806  O   ASP A  54     -10.857  -4.648  -2.625  1.00  0.00           O  
ATOM    807  CB  ASP A  54     -10.503  -6.932  -0.704  1.00  0.00           C  
ATOM    808  CG  ASP A  54      -9.886  -8.329  -0.679  1.00  0.00           C  
ATOM    809  OD1 ASP A  54      -8.785  -8.476  -1.182  1.00  0.00           O  
ATOM    810  OD2 ASP A  54     -10.535  -9.238  -0.189  1.00  0.00           O  
ATOM    811  H   ASP A  54      -8.666  -5.977   0.858  1.00  0.00           H  
ATOM    812  HA  ASP A  54      -8.965  -6.319  -2.011  1.00  0.00           H  
ATOM    813  HB2 ASP A  54     -10.828  -6.651   0.279  1.00  0.00           H  
ATOM    814  HB3 ASP A  54     -11.343  -6.919  -1.381  1.00  0.00           H  
ATOM    815  N   SER A  55     -10.084  -3.615  -0.805  1.00  0.00           N  
ATOM    816  CA  SER A  55     -10.724  -2.366  -1.140  1.00  0.00           C  
ATOM    817  C   SER A  55     -10.070  -1.770  -2.364  1.00  0.00           C  
ATOM    818  O   SER A  55     -10.744  -1.203  -3.217  1.00  0.00           O  
ATOM    819  CB  SER A  55     -10.714  -1.388   0.035  1.00  0.00           C  
ATOM    820  OG  SER A  55     -11.603  -1.847   1.046  1.00  0.00           O  
ATOM    821  H   SER A  55      -9.508  -3.672  -0.019  1.00  0.00           H  
ATOM    822  HA  SER A  55     -11.754  -2.579  -1.386  1.00  0.00           H  
ATOM    823  HB2 SER A  55      -9.720  -1.326   0.445  1.00  0.00           H  
ATOM    824  HB3 SER A  55     -11.021  -0.408  -0.309  1.00  0.00           H  
ATOM    825  HG  SER A  55     -11.388  -1.388   1.862  1.00  0.00           H  
ATOM    826  N   TYR A  56      -8.747  -1.884  -2.468  1.00  0.00           N  
ATOM    827  CA  TYR A  56      -8.107  -1.316  -3.657  1.00  0.00           C  
ATOM    828  C   TYR A  56      -8.416  -2.214  -4.842  1.00  0.00           C  
ATOM    829  O   TYR A  56      -8.686  -1.733  -5.936  1.00  0.00           O  
ATOM    830  CB  TYR A  56      -6.616  -1.108  -3.521  1.00  0.00           C  
ATOM    831  CG  TYR A  56      -6.275   0.141  -4.306  1.00  0.00           C  
ATOM    832  CD1 TYR A  56      -5.967   1.324  -3.627  1.00  0.00           C  
ATOM    833  CD2 TYR A  56      -6.301   0.127  -5.704  1.00  0.00           C  
ATOM    834  CE1 TYR A  56      -5.678   2.491  -4.345  1.00  0.00           C  
ATOM    835  CE2 TYR A  56      -6.009   1.293  -6.423  1.00  0.00           C  
ATOM    836  CZ  TYR A  56      -5.698   2.475  -5.744  1.00  0.00           C  
ATOM    837  OH  TYR A  56      -5.415   3.625  -6.453  1.00  0.00           O  
ATOM    838  H   TYR A  56      -8.211  -2.347  -1.765  1.00  0.00           H  
ATOM    839  HA  TYR A  56      -8.557  -0.354  -3.843  1.00  0.00           H  
ATOM    840  HB2 TYR A  56      -6.363  -0.975  -2.487  1.00  0.00           H  
ATOM    841  HB3 TYR A  56      -6.085  -1.952  -3.935  1.00  0.00           H  
ATOM    842  HD1 TYR A  56      -5.952   1.337  -2.552  1.00  0.00           H  
ATOM    843  HD2 TYR A  56      -6.541  -0.785  -6.231  1.00  0.00           H  
ATOM    844  HE1 TYR A  56      -5.440   3.403  -3.821  1.00  0.00           H  
ATOM    845  HE2 TYR A  56      -6.026   1.279  -7.503  1.00  0.00           H  
ATOM    846  HH  TYR A  56      -6.231   4.122  -6.550  1.00  0.00           H  
ATOM    847  N   LYS A  57      -8.442  -3.527  -4.596  1.00  0.00           N  
ATOM    848  CA  LYS A  57      -8.817  -4.482  -5.643  1.00  0.00           C  
ATOM    849  C   LYS A  57     -10.226  -4.098  -6.118  1.00  0.00           C  
ATOM    850  O   LYS A  57     -10.596  -4.252  -7.271  1.00  0.00           O  
ATOM    851  CB  LYS A  57      -8.864  -5.908  -5.086  1.00  0.00           C  
ATOM    852  CG  LYS A  57      -9.202  -6.885  -6.212  1.00  0.00           C  
ATOM    853  CD  LYS A  57      -9.223  -8.313  -5.663  1.00  0.00           C  
ATOM    854  CE  LYS A  57      -9.566  -9.287  -6.791  1.00  0.00           C  
ATOM    855  NZ  LYS A  57      -9.576 -10.681  -6.259  1.00  0.00           N  
ATOM    856  H   LYS A  57      -8.260  -3.857  -3.682  1.00  0.00           H  
ATOM    857  HA  LYS A  57      -8.105  -4.426  -6.456  1.00  0.00           H  
ATOM    858  HB2 LYS A  57      -7.912  -6.162  -4.661  1.00  0.00           H  
ATOM    859  HB3 LYS A  57      -9.625  -5.969  -4.322  1.00  0.00           H  
ATOM    860  HG2 LYS A  57     -10.175  -6.641  -6.620  1.00  0.00           H  
ATOM    861  HG3 LYS A  57      -8.454  -6.811  -6.990  1.00  0.00           H  
ATOM    862  HD2 LYS A  57      -8.251  -8.556  -5.258  1.00  0.00           H  
ATOM    863  HD3 LYS A  57      -9.967  -8.389  -4.885  1.00  0.00           H  
ATOM    864  HE2 LYS A  57     -10.541  -9.048  -7.189  1.00  0.00           H  
ATOM    865  HE3 LYS A  57      -8.828  -9.206  -7.575  1.00  0.00           H  
ATOM    866  HZ1 LYS A  57     -10.340 -10.780  -5.561  1.00  0.00           H  
ATOM    867  HZ2 LYS A  57      -8.661 -10.883  -5.806  1.00  0.00           H  
ATOM    868  HZ3 LYS A  57      -9.733 -11.349  -7.039  1.00  0.00           H  
ATOM    869  N   ALA A  58     -10.949  -3.544  -5.158  1.00  0.00           N  
ATOM    870  CA  ALA A  58     -12.289  -3.029  -5.383  1.00  0.00           C  
ATOM    871  C   ALA A  58     -12.220  -1.832  -6.340  1.00  0.00           C  
ATOM    872  O   ALA A  58     -13.051  -1.703  -7.241  1.00  0.00           O  
ATOM    873  CB  ALA A  58     -12.956  -2.645  -4.065  1.00  0.00           C  
ATOM    874  H   ALA A  58     -10.437  -3.426  -4.339  1.00  0.00           H  
ATOM    875  HA  ALA A  58     -12.873  -3.806  -5.868  1.00  0.00           H  
ATOM    876  HB1 ALA A  58     -12.905  -1.575  -3.929  1.00  0.00           H  
ATOM    877  HB2 ALA A  58     -12.443  -3.135  -3.253  1.00  0.00           H  
ATOM    878  HB3 ALA A  58     -13.989  -2.959  -4.079  1.00  0.00           H  
ATOM    879  N   TYR A  59     -11.184  -0.991  -6.183  1.00  0.00           N  
ATOM    880  CA  TYR A  59     -10.965   0.149  -7.077  1.00  0.00           C  
ATOM    881  C   TYR A  59     -10.573  -0.362  -8.460  1.00  0.00           C  
ATOM    882  O   TYR A  59     -11.061   0.114  -9.485  1.00  0.00           O  
ATOM    883  CB  TYR A  59      -9.856   1.047  -6.524  1.00  0.00           C  
ATOM    884  CG  TYR A  59      -9.695   2.255  -7.417  1.00  0.00           C  
ATOM    885  CD1 TYR A  59     -10.590   3.327  -7.316  1.00  0.00           C  
ATOM    886  CD2 TYR A  59      -8.649   2.303  -8.347  1.00  0.00           C  
ATOM    887  CE1 TYR A  59     -10.440   4.445  -8.145  1.00  0.00           C  
ATOM    888  CE2 TYR A  59      -8.497   3.421  -9.175  1.00  0.00           C  
ATOM    889  CZ  TYR A  59      -9.394   4.492  -9.074  1.00  0.00           C  
ATOM    890  OH  TYR A  59      -9.247   5.595  -9.891  1.00  0.00           O  
ATOM    891  H   TYR A  59     -10.492  -1.173  -5.515  1.00  0.00           H  
ATOM    892  HA  TYR A  59     -11.879   0.719  -7.155  1.00  0.00           H  
ATOM    893  HB2 TYR A  59     -10.118   1.370  -5.526  1.00  0.00           H  
ATOM    894  HB3 TYR A  59      -8.929   0.497  -6.494  1.00  0.00           H  
ATOM    895  HD1 TYR A  59     -11.397   3.288  -6.599  1.00  0.00           H  
ATOM    896  HD2 TYR A  59      -7.958   1.476  -8.424  1.00  0.00           H  
ATOM    897  HE1 TYR A  59     -11.131   5.270  -8.066  1.00  0.00           H  
ATOM    898  HE2 TYR A  59      -7.692   3.457  -9.893  1.00  0.00           H  
ATOM    899  HH  TYR A  59      -8.308   5.734 -10.035  1.00  0.00           H  
ATOM    900  N   TYR A  60      -9.720  -1.384  -8.451  1.00  0.00           N  
ATOM    901  CA  TYR A  60      -9.278  -2.043  -9.663  1.00  0.00           C  
ATOM    902  C   TYR A  60     -10.513  -2.578 -10.349  1.00  0.00           C  
ATOM    903  O   TYR A  60     -10.666  -2.521 -11.568  1.00  0.00           O  
ATOM    904  CB  TYR A  60      -8.328  -3.195  -9.321  1.00  0.00           C  
ATOM    905  CG  TYR A  60      -8.018  -3.987 -10.567  1.00  0.00           C  
ATOM    906  CD1 TYR A  60      -7.109  -3.492 -11.504  1.00  0.00           C  
ATOM    907  CD2 TYR A  60      -8.641  -5.223 -10.779  1.00  0.00           C  
ATOM    908  CE1 TYR A  60      -6.821  -4.231 -12.658  1.00  0.00           C  
ATOM    909  CE2 TYR A  60      -8.354  -5.962 -11.933  1.00  0.00           C  
ATOM    910  CZ  TYR A  60      -7.444  -5.467 -12.873  1.00  0.00           C  
ATOM    911  OH  TYR A  60      -7.158  -6.195 -14.010  1.00  0.00           O  
ATOM    912  H   TYR A  60      -9.432  -1.743  -7.594  1.00  0.00           H  
ATOM    913  HA  TYR A  60      -8.769  -1.330 -10.299  1.00  0.00           H  
ATOM    914  HB2 TYR A  60      -7.411  -2.794  -8.912  1.00  0.00           H  
ATOM    915  HB3 TYR A  60      -8.793  -3.842  -8.593  1.00  0.00           H  
ATOM    916  HD1 TYR A  60      -6.631  -2.538 -11.339  1.00  0.00           H  
ATOM    917  HD2 TYR A  60      -9.344  -5.605 -10.054  1.00  0.00           H  
ATOM    918  HE1 TYR A  60      -6.119  -3.847 -13.383  1.00  0.00           H  
ATOM    919  HE2 TYR A  60      -8.835  -6.916 -12.098  1.00  0.00           H  
ATOM    920  HH  TYR A  60      -6.215  -6.368 -14.022  1.00  0.00           H  
ATOM    921  N   GLY A  61     -11.384  -3.105  -9.507  1.00  0.00           N  
ATOM    922  CA  GLY A  61     -12.633  -3.683  -9.930  1.00  0.00           C  
ATOM    923  C   GLY A  61     -13.420  -2.700 -10.789  1.00  0.00           C  
ATOM    924  O   GLY A  61     -14.034  -3.084 -11.785  1.00  0.00           O  
ATOM    925  H   GLY A  61     -11.170  -3.108  -8.555  1.00  0.00           H  
ATOM    926  HA2 GLY A  61     -12.446  -4.592 -10.473  1.00  0.00           H  
ATOM    927  HA3 GLY A  61     -13.207  -3.908  -9.046  1.00  0.00           H  
ATOM    928  N   LYS A  62     -13.396  -1.427 -10.403  1.00  0.00           N  
ATOM    929  CA  LYS A  62     -14.110  -0.402 -11.156  1.00  0.00           C  
ATOM    930  C   LYS A  62     -13.627  -0.367 -12.605  1.00  0.00           C  
ATOM    931  O   LYS A  62     -14.435  -0.333 -13.534  1.00  0.00           O  
ATOM    932  CB  LYS A  62     -13.892   0.969 -10.503  1.00  0.00           C  
ATOM    933  CG  LYS A  62     -14.623   2.059 -11.291  1.00  0.00           C  
ATOM    934  CD  LYS A  62     -16.131   1.826 -11.225  1.00  0.00           C  
ATOM    935  CE  LYS A  62     -16.843   2.997 -11.897  1.00  0.00           C  
ATOM    936  NZ  LYS A  62     -16.618   4.238 -11.102  1.00  0.00           N  
ATOM    937  H   LYS A  62     -12.889  -1.175  -9.603  1.00  0.00           H  
ATOM    938  HA  LYS A  62     -15.162  -0.632 -11.143  1.00  0.00           H  
ATOM    939  HB2 LYS A  62     -14.272   0.948  -9.494  1.00  0.00           H  
ATOM    940  HB3 LYS A  62     -12.837   1.192 -10.485  1.00  0.00           H  
ATOM    941  HG2 LYS A  62     -14.390   3.024 -10.865  1.00  0.00           H  
ATOM    942  HG3 LYS A  62     -14.302   2.038 -12.322  1.00  0.00           H  
ATOM    943  HD2 LYS A  62     -16.382   0.912 -11.743  1.00  0.00           H  
ATOM    944  HD3 LYS A  62     -16.445   1.758 -10.195  1.00  0.00           H  
ATOM    945  HE2 LYS A  62     -16.444   3.130 -12.889  1.00  0.00           H  
ATOM    946  HE3 LYS A  62     -17.902   2.791 -11.957  1.00  0.00           H  
ATOM    947  HZ1 LYS A  62     -16.614   4.006 -10.089  1.00  0.00           H  
ATOM    948  HZ2 LYS A  62     -17.381   4.919 -11.300  1.00  0.00           H  
ATOM    949  HZ3 LYS A  62     -15.703   4.655 -11.363  1.00  0.00           H  
ATOM    950  N   HIS A  63     -12.307  -0.383 -12.797  1.00  0.00           N  
ATOM    951  CA  HIS A  63     -11.744  -0.360 -14.145  1.00  0.00           C  
ATOM    952  C   HIS A  63     -10.793  -1.536 -14.355  1.00  0.00           C  
ATOM    953  O   HIS A  63      -9.686  -1.565 -13.815  1.00  0.00           O  
ATOM    954  CB  HIS A  63     -11.001   0.955 -14.381  1.00  0.00           C  
ATOM    955  CG  HIS A  63     -11.954   2.105 -14.204  1.00  0.00           C  
ATOM    956  ND1 HIS A  63     -12.966   2.374 -15.112  1.00  0.00           N  
ATOM    957  CD2 HIS A  63     -12.061   3.065 -13.229  1.00  0.00           C  
ATOM    958  CE1 HIS A  63     -13.632   3.456 -14.668  1.00  0.00           C  
ATOM    959  NE2 HIS A  63     -13.121   3.917 -13.524  1.00  0.00           N  
ATOM    960  H   HIS A  63     -11.707  -0.416 -12.023  1.00  0.00           H  
ATOM    961  HA  HIS A  63     -12.551  -0.435 -14.859  1.00  0.00           H  
ATOM    962  HB2 HIS A  63     -10.195   1.045 -13.670  1.00  0.00           H  
ATOM    963  HB3 HIS A  63     -10.604   0.969 -15.386  1.00  0.00           H  
ATOM    964  HD1 HIS A  63     -13.162   1.867 -15.928  1.00  0.00           H  
ATOM    965  HD2 HIS A  63     -11.419   3.148 -12.363  1.00  0.00           H  
ATOM    966  HE1 HIS A  63     -14.478   3.896 -15.175  1.00  0.00           H  
ATOM    967  HE2 HIS A  63     -13.427   4.689 -13.003  1.00  0.00           H  
ATOM    968  N   SER A  64     -11.240  -2.501 -15.149  1.00  0.00           N  
ATOM    969  CA  SER A  64     -10.446  -3.690 -15.451  1.00  0.00           C  
ATOM    970  C   SER A  64      -9.161  -3.334 -16.186  1.00  0.00           C  
ATOM    971  O   SER A  64      -8.083  -3.844 -15.876  1.00  0.00           O  
ATOM    972  CB  SER A  64     -11.253  -4.588 -16.362  1.00  0.00           C  
ATOM    973  OG  SER A  64     -10.502  -5.756 -16.666  1.00  0.00           O  
ATOM    974  H   SER A  64     -12.131  -2.412 -15.547  1.00  0.00           H  
ATOM    975  HA  SER A  64     -10.216  -4.220 -14.541  1.00  0.00           H  
ATOM    976  HB2 SER A  64     -12.177  -4.865 -15.881  1.00  0.00           H  
ATOM    977  HB3 SER A  64     -11.464  -4.035 -17.267  1.00  0.00           H  
ATOM    978  HG  SER A  64      -9.680  -5.481 -17.076  1.00  0.00           H  
ATOM    979  N   GLY A  65      -9.302  -2.471 -17.181  1.00  0.00           N  
ATOM    980  CA  GLY A  65      -8.176  -2.051 -18.000  1.00  0.00           C  
ATOM    981  C   GLY A  65      -7.116  -1.378 -17.153  1.00  0.00           C  
ATOM    982  O   GLY A  65      -5.919  -1.536 -17.390  1.00  0.00           O  
ATOM    983  H   GLY A  65     -10.194  -2.119 -17.385  1.00  0.00           H  
ATOM    984  HA2 GLY A  65      -7.747  -2.917 -18.485  1.00  0.00           H  
ATOM    985  HA3 GLY A  65      -8.523  -1.354 -18.751  1.00  0.00           H  
ATOM    986  N   GLU A  66      -7.566  -0.615 -16.175  1.00  0.00           N  
ATOM    987  CA  GLU A  66      -6.635   0.097 -15.303  1.00  0.00           C  
ATOM    988  C   GLU A  66      -6.151  -0.811 -14.179  1.00  0.00           C  
ATOM    989  O   GLU A  66      -6.932  -1.577 -13.613  1.00  0.00           O  
ATOM    990  CB  GLU A  66      -7.310   1.328 -14.697  1.00  0.00           C  
ATOM    991  CG  GLU A  66      -7.690   2.307 -15.807  1.00  0.00           C  
ATOM    992  CD  GLU A  66      -8.362   3.538 -15.210  1.00  0.00           C  
ATOM    993  OE1 GLU A  66      -8.581   3.547 -14.011  1.00  0.00           O  
ATOM    994  OE2 GLU A  66      -8.648   4.456 -15.963  1.00  0.00           O  
ATOM    995  H   GLU A  66      -8.542  -0.530 -16.041  1.00  0.00           H  
ATOM    996  HA  GLU A  66      -5.784   0.418 -15.885  1.00  0.00           H  
ATOM    997  HB2 GLU A  66      -8.196   1.023 -14.165  1.00  0.00           H  
ATOM    998  HB3 GLU A  66      -6.629   1.811 -14.013  1.00  0.00           H  
ATOM    999  HG2 GLU A  66      -6.802   2.605 -16.343  1.00  0.00           H  
ATOM   1000  HG3 GLU A  66      -8.375   1.823 -16.489  1.00  0.00           H  
ATOM   1001  N   THR A  67      -4.864  -0.716 -13.851  1.00  0.00           N  
ATOM   1002  CA  THR A  67      -4.301  -1.536 -12.786  1.00  0.00           C  
ATOM   1003  C   THR A  67      -3.833  -0.663 -11.629  1.00  0.00           C  
ATOM   1004  O   THR A  67      -3.076   0.286 -11.829  1.00  0.00           O  
ATOM   1005  CB  THR A  67      -3.123  -2.352 -13.321  1.00  0.00           C  
ATOM   1006  OG1 THR A  67      -3.572  -3.195 -14.374  1.00  0.00           O  
ATOM   1007  CG2 THR A  67      -2.539  -3.207 -12.196  1.00  0.00           C  
ATOM   1008  H   THR A  67      -4.287  -0.086 -14.332  1.00  0.00           H  
ATOM   1009  HA  THR A  67      -5.057  -2.214 -12.429  1.00  0.00           H  
ATOM   1010  HB  THR A  67      -2.361  -1.685 -13.693  1.00  0.00           H  
ATOM   1011  HG1 THR A  67      -4.161  -3.852 -13.997  1.00  0.00           H  
ATOM   1012 HG21 THR A  67      -2.135  -2.564 -11.428  1.00  0.00           H  
ATOM   1013 HG22 THR A  67      -1.755  -3.835 -12.590  1.00  0.00           H  
ATOM   1014 HG23 THR A  67      -3.317  -3.826 -11.773  1.00  0.00           H  
ATOM   1015  N   GLN A  68      -4.372  -0.937 -10.441  1.00  0.00           N  
ATOM   1016  CA  GLN A  68      -4.108  -0.140  -9.255  1.00  0.00           C  
ATOM   1017  C   GLN A  68      -2.667   0.348  -9.116  1.00  0.00           C  
ATOM   1018  O   GLN A  68      -1.741  -0.070  -9.811  1.00  0.00           O  
ATOM   1019  CB  GLN A  68      -4.475  -0.949  -8.007  1.00  0.00           C  
ATOM   1020  CG  GLN A  68      -3.788  -2.313  -8.054  1.00  0.00           C  
ATOM   1021  CD  GLN A  68      -3.407  -2.804  -6.648  1.00  0.00           C  
ATOM   1022  OE1 GLN A  68      -2.571  -3.690  -6.514  1.00  0.00           O  
ATOM   1023  NE2 GLN A  68      -3.977  -2.306  -5.589  1.00  0.00           N  
ATOM   1024  H   GLN A  68      -5.071  -1.615 -10.374  1.00  0.00           H  
ATOM   1025  HA  GLN A  68      -4.751   0.725  -9.284  1.00  0.00           H  
ATOM   1026  HB2 GLN A  68      -4.165  -0.416  -7.129  1.00  0.00           H  
ATOM   1027  HB3 GLN A  68      -5.545  -1.091  -7.978  1.00  0.00           H  
ATOM   1028  HG2 GLN A  68      -4.453  -3.020  -8.499  1.00  0.00           H  
ATOM   1029  HG3 GLN A  68      -2.902  -2.237  -8.660  1.00  0.00           H  
ATOM   1030 HE21 GLN A  68      -4.663  -1.619  -5.675  1.00  0.00           H  
ATOM   1031 HE22 GLN A  68      -3.703  -2.618  -4.695  1.00  0.00           H  
ATOM   1032  N   THR A  69      -2.557   1.281  -8.191  1.00  0.00           N  
ATOM   1033  CA  THR A  69      -1.310   1.958  -7.868  1.00  0.00           C  
ATOM   1034  C   THR A  69      -0.215   0.970  -7.486  1.00  0.00           C  
ATOM   1035  O   THR A  69       0.956   1.203  -7.784  1.00  0.00           O  
ATOM   1036  CB  THR A  69      -1.529   2.944  -6.718  1.00  0.00           C  
ATOM   1037  OG1 THR A  69      -2.488   3.916  -7.107  1.00  0.00           O  
ATOM   1038  CG2 THR A  69      -0.207   3.637  -6.378  1.00  0.00           C  
ATOM   1039  H   THR A  69      -3.393   1.534  -7.749  1.00  0.00           H  
ATOM   1040  HA  THR A  69      -0.985   2.513  -8.735  1.00  0.00           H  
ATOM   1041  HB  THR A  69      -1.885   2.411  -5.850  1.00  0.00           H  
ATOM   1042  HG1 THR A  69      -2.216   4.281  -7.951  1.00  0.00           H  
ATOM   1043 HG21 THR A  69       0.430   2.951  -5.836  1.00  0.00           H  
ATOM   1044 HG22 THR A  69      -0.403   4.504  -5.765  1.00  0.00           H  
ATOM   1045 HG23 THR A  69       0.287   3.944  -7.288  1.00  0.00           H  
ATOM   1046  N   VAL A  70      -0.581  -0.115  -6.809  1.00  0.00           N  
ATOM   1047  CA  VAL A  70       0.407  -1.091  -6.387  1.00  0.00           C  
ATOM   1048  C   VAL A  70       0.138  -2.409  -7.117  1.00  0.00           C  
ATOM   1049  O   VAL A  70      -0.906  -2.551  -7.727  1.00  0.00           O  
ATOM   1050  CB  VAL A  70       0.358  -1.192  -4.852  1.00  0.00           C  
ATOM   1051  CG1 VAL A  70      -1.076  -1.366  -4.356  1.00  0.00           C  
ATOM   1052  CG2 VAL A  70       1.182  -2.364  -4.371  1.00  0.00           C  
ATOM   1053  H   VAL A  70      -1.537  -0.275  -6.594  1.00  0.00           H  
ATOM   1054  HA  VAL A  70       1.386  -0.737  -6.676  1.00  0.00           H  
ATOM   1055  HB  VAL A  70       0.762  -0.283  -4.433  1.00  0.00           H  
ATOM   1056 HG11 VAL A  70      -1.055  -1.672  -3.315  1.00  0.00           H  
ATOM   1057 HG12 VAL A  70      -1.576  -2.116  -4.945  1.00  0.00           H  
ATOM   1058 HG13 VAL A  70      -1.603  -0.424  -4.441  1.00  0.00           H  
ATOM   1059 HG21 VAL A  70       0.803  -3.272  -4.807  1.00  0.00           H  
ATOM   1060 HG22 VAL A  70       1.112  -2.430  -3.296  1.00  0.00           H  
ATOM   1061 HG23 VAL A  70       2.214  -2.227  -4.660  1.00  0.00           H  
ATOM   1062  N   ALA A  71       1.097  -3.334  -7.159  1.00  0.00           N  
ATOM   1063  CA  ALA A  71       0.879  -4.564  -7.926  1.00  0.00           C  
ATOM   1064  C   ALA A  71       0.136  -5.649  -7.139  1.00  0.00           C  
ATOM   1065  O   ALA A  71       0.754  -6.391  -6.382  1.00  0.00           O  
ATOM   1066  CB  ALA A  71       2.226  -5.130  -8.358  1.00  0.00           C  
ATOM   1067  H   ALA A  71       1.970  -3.174  -6.729  1.00  0.00           H  
ATOM   1068  HA  ALA A  71       0.310  -4.326  -8.810  1.00  0.00           H  
ATOM   1069  HB1 ALA A  71       2.902  -4.320  -8.588  1.00  0.00           H  
ATOM   1070  HB2 ALA A  71       2.092  -5.750  -9.231  1.00  0.00           H  
ATOM   1071  HB3 ALA A  71       2.636  -5.725  -7.553  1.00  0.00           H  
ATOM   1072  N   ASN A  72      -1.177  -5.782  -7.366  1.00  0.00           N  
ATOM   1073  CA  ASN A  72      -1.946  -6.839  -6.700  1.00  0.00           C  
ATOM   1074  C   ASN A  72      -1.999  -8.086  -7.576  1.00  0.00           C  
ATOM   1075  O   ASN A  72      -2.945  -8.843  -7.436  1.00  0.00           O  
ATOM   1076  CB  ASN A  72      -3.378  -6.388  -6.382  1.00  0.00           C  
ATOM   1077  CG  ASN A  72      -4.099  -5.941  -7.653  1.00  0.00           C  
ATOM   1078  OD1 ASN A  72      -3.685  -6.283  -8.760  1.00  0.00           O  
ATOM   1079  ND2 ASN A  72      -5.169  -5.193  -7.554  1.00  0.00           N  
ATOM   1080  OXT ASN A  72      -1.095  -8.263  -8.375  1.00  0.00           O  
ATOM   1081  H   ASN A  72      -1.622  -5.191  -8.009  1.00  0.00           H  
ATOM   1082  HA  ASN A  72      -1.453  -7.090  -5.776  1.00  0.00           H  
ATOM   1083  HB2 ASN A  72      -3.916  -7.219  -5.947  1.00  0.00           H  
ATOM   1084  HB3 ASN A  72      -3.355  -5.579  -5.674  1.00  0.00           H  
ATOM   1085 HD21 ASN A  72      -5.498  -4.924  -6.667  1.00  0.00           H  
ATOM   1086 HD22 ASN A  72      -5.648  -4.906  -8.368  1.00  0.00           H  
TER    1087      ASN A  72                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASN A   1     -25.377   5.582   0.317  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -24.183   6.378  -0.086  1.00  0.00           C  
ATOM      3  C   ASN A   1     -24.638   7.692  -0.712  1.00  0.00           C  
ATOM      4  O   ASN A   1     -24.139   8.096  -1.762  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -23.358   5.576  -1.095  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -24.263   5.038  -2.198  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -25.060   5.783  -2.768  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -24.187   3.780  -2.536  1.00  0.00           N  
ATOM      9  H1  ASN A   1     -25.619   5.795   1.307  1.00  0.00           H  
ATOM     10  H2  ASN A   1     -25.165   4.568   0.223  1.00  0.00           H  
ATOM     11  H3  ASN A   1     -26.181   5.828  -0.294  1.00  0.00           H  
ATOM     12  HA  ASN A   1     -23.581   6.586   0.786  1.00  0.00           H  
ATOM     13  HB2 ASN A   1     -22.605   6.217  -1.530  1.00  0.00           H  
ATOM     14  HB3 ASN A   1     -22.879   4.751  -0.590  1.00  0.00           H  
ATOM     15 HD21 ASN A   1     -23.550   3.186  -2.077  1.00  0.00           H  
ATOM     16 HD22 ASN A   1     -24.770   3.426  -3.248  1.00  0.00           H  
ATOM     17  N   LEU A   2     -25.589   8.353  -0.060  1.00  0.00           N  
ATOM     18  CA  LEU A   2     -26.105   9.622  -0.563  1.00  0.00           C  
ATOM     19  C   LEU A   2     -25.741  10.762   0.385  1.00  0.00           C  
ATOM     20  O   LEU A   2     -25.757  10.597   1.605  1.00  0.00           O  
ATOM     21  CB  LEU A   2     -27.630   9.551  -0.711  1.00  0.00           C  
ATOM     22  CG  LEU A   2     -28.016   8.414  -1.664  1.00  0.00           C  
ATOM     23  CD1 LEU A   2     -29.542   8.317  -1.749  1.00  0.00           C  
ATOM     24  CD2 LEU A   2     -27.450   8.696  -3.058  1.00  0.00           C  
ATOM     25  H   LEU A   2     -25.950   7.984   0.773  1.00  0.00           H  
ATOM     26  HA  LEU A   2     -25.667   9.821  -1.529  1.00  0.00           H  
ATOM     27  HB2 LEU A   2     -28.074   9.372   0.258  1.00  0.00           H  
ATOM     28  HB3 LEU A   2     -27.996  10.486  -1.105  1.00  0.00           H  
ATOM     29  HG  LEU A   2     -27.616   7.481  -1.292  1.00  0.00           H  
ATOM     30 HD11 LEU A   2     -29.927   9.152  -2.317  1.00  0.00           H  
ATOM     31 HD12 LEU A   2     -29.960   8.335  -0.753  1.00  0.00           H  
ATOM     32 HD13 LEU A   2     -29.821   7.392  -2.237  1.00  0.00           H  
ATOM     33 HD21 LEU A   2     -27.898   8.020  -3.773  1.00  0.00           H  
ATOM     34 HD22 LEU A   2     -26.379   8.551  -3.049  1.00  0.00           H  
ATOM     35 HD23 LEU A   2     -27.674   9.715  -3.339  1.00  0.00           H  
ATOM     36  N   THR A   3     -25.416  11.918  -0.188  1.00  0.00           N  
ATOM     37  CA  THR A   3     -25.055  13.092   0.606  1.00  0.00           C  
ATOM     38  C   THR A   3     -23.829  12.816   1.472  1.00  0.00           C  
ATOM     39  O   THR A   3     -23.454  11.664   1.690  1.00  0.00           O  
ATOM     40  CB  THR A   3     -26.227  13.506   1.503  1.00  0.00           C  
ATOM     41  OG1 THR A   3     -26.150  12.804   2.736  1.00  0.00           O  
ATOM     42  CG2 THR A   3     -27.557  13.185   0.814  1.00  0.00           C  
ATOM     43  H   THR A   3     -25.426  11.988  -1.165  1.00  0.00           H  
ATOM     44  HA  THR A   3     -24.829  13.907  -0.064  1.00  0.00           H  
ATOM     45  HB  THR A   3     -26.175  14.568   1.693  1.00  0.00           H  
ATOM     46  HG1 THR A   3     -26.920  13.038   3.259  1.00  0.00           H  
ATOM     47 HG21 THR A   3     -28.343  13.767   1.268  1.00  0.00           H  
ATOM     48 HG22 THR A   3     -27.780  12.134   0.930  1.00  0.00           H  
ATOM     49 HG23 THR A   3     -27.492  13.426  -0.237  1.00  0.00           H  
ATOM     50  N   LYS A   4     -23.211  13.888   1.962  1.00  0.00           N  
ATOM     51  CA  LYS A   4     -22.027  13.764   2.808  1.00  0.00           C  
ATOM     52  C   LYS A   4     -22.312  14.319   4.202  1.00  0.00           C  
ATOM     53  O   LYS A   4     -22.791  15.444   4.348  1.00  0.00           O  
ATOM     54  CB  LYS A   4     -20.853  14.519   2.175  1.00  0.00           C  
ATOM     55  CG  LYS A   4     -19.611  14.426   3.073  1.00  0.00           C  
ATOM     56  CD  LYS A   4     -19.143  12.971   3.174  1.00  0.00           C  
ATOM     57  CE  LYS A   4     -17.843  12.909   3.979  1.00  0.00           C  
ATOM     58  NZ  LYS A   4     -17.390  11.492   4.080  1.00  0.00           N  
ATOM     59  H   LYS A   4     -23.559  14.781   1.754  1.00  0.00           H  
ATOM     60  HA  LYS A   4     -21.770  12.721   2.892  1.00  0.00           H  
ATOM     61  HB2 LYS A   4     -20.629  14.086   1.212  1.00  0.00           H  
ATOM     62  HB3 LYS A   4     -21.123  15.557   2.047  1.00  0.00           H  
ATOM     63  HG2 LYS A   4     -18.819  15.026   2.649  1.00  0.00           H  
ATOM     64  HG3 LYS A   4     -19.848  14.795   4.059  1.00  0.00           H  
ATOM     65  HD2 LYS A   4     -19.899  12.382   3.673  1.00  0.00           H  
ATOM     66  HD3 LYS A   4     -18.972  12.577   2.185  1.00  0.00           H  
ATOM     67  HE2 LYS A   4     -17.085  13.494   3.481  1.00  0.00           H  
ATOM     68  HE3 LYS A   4     -18.013  13.304   4.969  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4     -18.201  10.884   4.309  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4     -16.671  11.411   4.829  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4     -16.983  11.193   3.172  1.00  0.00           H  
ATOM     72  N   GLN A   5     -22.021  13.518   5.222  1.00  0.00           N  
ATOM     73  CA  GLN A   5     -22.254  13.930   6.602  1.00  0.00           C  
ATOM     74  C   GLN A   5     -20.969  13.923   7.416  1.00  0.00           C  
ATOM     75  O   GLN A   5     -19.903  13.553   6.921  1.00  0.00           O  
ATOM     76  CB  GLN A   5     -23.273  13.002   7.264  1.00  0.00           C  
ATOM     77  CG  GLN A   5     -24.672  13.584   7.083  1.00  0.00           C  
ATOM     78  CD  GLN A   5     -25.080  13.525   5.615  1.00  0.00           C  
ATOM     79  OE1 GLN A   5     -25.017  12.464   4.994  1.00  0.00           O  
ATOM     80  NE2 GLN A   5     -25.498  14.609   5.020  1.00  0.00           N  
ATOM     81  H   GLN A   5     -21.647  12.631   5.042  1.00  0.00           H  
ATOM     82  HA  GLN A   5     -22.656  14.932   6.600  1.00  0.00           H  
ATOM     83  HB2 GLN A   5     -23.224  12.026   6.805  1.00  0.00           H  
ATOM     84  HB3 GLN A   5     -23.054  12.917   8.318  1.00  0.00           H  
ATOM     85  HG2 GLN A   5     -25.374  13.014   7.675  1.00  0.00           H  
ATOM     86  HG3 GLN A   5     -24.671  14.611   7.418  1.00  0.00           H  
ATOM     87 HE21 GLN A   5     -25.548  15.453   5.518  1.00  0.00           H  
ATOM     88 HE22 GLN A   5     -25.762  14.579   4.077  1.00  0.00           H  
ATOM     89  N   LYS A   6     -21.091  14.333   8.674  1.00  0.00           N  
ATOM     90  CA  LYS A   6     -19.953  14.374   9.581  1.00  0.00           C  
ATOM     91  C   LYS A   6     -18.855  15.290   9.053  1.00  0.00           C  
ATOM     92  O   LYS A   6     -17.699  14.897   8.959  1.00  0.00           O  
ATOM     93  CB  LYS A   6     -19.386  12.968   9.783  1.00  0.00           C  
ATOM     94  CG  LYS A   6     -20.442  12.070  10.431  1.00  0.00           C  
ATOM     95  CD  LYS A   6     -19.859  10.668  10.624  1.00  0.00           C  
ATOM     96  CE  LYS A   6     -20.908   9.759  11.266  1.00  0.00           C  
ATOM     97  NZ  LYS A   6     -20.335   8.394  11.440  1.00  0.00           N  
ATOM     98  H   LYS A   6     -21.972  14.610   9.003  1.00  0.00           H  
ATOM     99  HA  LYS A   6     -20.290  14.754  10.531  1.00  0.00           H  
ATOM    100  HB2 LYS A   6     -19.100  12.553   8.828  1.00  0.00           H  
ATOM    101  HB3 LYS A   6     -18.521  13.018  10.424  1.00  0.00           H  
ATOM    102  HG2 LYS A   6     -20.725  12.480  11.389  1.00  0.00           H  
ATOM    103  HG3 LYS A   6     -21.310  12.012   9.792  1.00  0.00           H  
ATOM    104  HD2 LYS A   6     -19.571  10.265   9.664  1.00  0.00           H  
ATOM    105  HD3 LYS A   6     -18.993  10.724  11.266  1.00  0.00           H  
ATOM    106  HE2 LYS A   6     -21.189  10.158  12.230  1.00  0.00           H  
ATOM    107  HE3 LYS A   6     -21.778   9.707  10.629  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6     -19.934   8.068  10.539  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6     -21.085   7.740  11.743  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6     -19.586   8.422  12.161  1.00  0.00           H  
ATOM    111  N   ASP A   7     -19.219  16.508   8.703  1.00  0.00           N  
ATOM    112  CA  ASP A   7     -18.241  17.454   8.190  1.00  0.00           C  
ATOM    113  C   ASP A   7     -17.150  17.745   9.227  1.00  0.00           C  
ATOM    114  O   ASP A   7     -15.965  17.788   8.896  1.00  0.00           O  
ATOM    115  CB  ASP A   7     -18.941  18.757   7.822  1.00  0.00           C  
ATOM    116  CG  ASP A   7     -17.931  19.743   7.247  1.00  0.00           C  
ATOM    117  OD1 ASP A   7     -17.459  19.503   6.148  1.00  0.00           O  
ATOM    118  OD2 ASP A   7     -17.634  20.713   7.920  1.00  0.00           O  
ATOM    119  H   ASP A   7     -20.157  16.779   8.791  1.00  0.00           H  
ATOM    120  HA  ASP A   7     -17.784  17.043   7.304  1.00  0.00           H  
ATOM    121  HB2 ASP A   7     -19.707  18.557   7.085  1.00  0.00           H  
ATOM    122  HB3 ASP A   7     -19.394  19.178   8.706  1.00  0.00           H  
ATOM    123  N   ALA A   8     -17.560  17.966  10.477  1.00  0.00           N  
ATOM    124  CA  ALA A   8     -16.611  18.279  11.551  1.00  0.00           C  
ATOM    125  C   ALA A   8     -15.615  17.141  11.799  1.00  0.00           C  
ATOM    126  O   ALA A   8     -14.431  17.387  12.026  1.00  0.00           O  
ATOM    127  CB  ALA A   8     -17.375  18.581  12.844  1.00  0.00           C  
ATOM    128  H   ALA A   8     -18.518  17.935  10.678  1.00  0.00           H  
ATOM    129  HA  ALA A   8     -16.057  19.162  11.271  1.00  0.00           H  
ATOM    130  HB1 ALA A   8     -18.369  18.924  12.599  1.00  0.00           H  
ATOM    131  HB2 ALA A   8     -16.856  19.350  13.400  1.00  0.00           H  
ATOM    132  HB3 ALA A   8     -17.443  17.685  13.445  1.00  0.00           H  
ATOM    133  N   VAL A   9     -16.099  15.903  11.766  1.00  0.00           N  
ATOM    134  CA  VAL A   9     -15.232  14.747  12.001  1.00  0.00           C  
ATOM    135  C   VAL A   9     -15.217  13.839  10.779  1.00  0.00           C  
ATOM    136  O   VAL A   9     -16.264  13.455  10.274  1.00  0.00           O  
ATOM    137  CB  VAL A   9     -15.721  13.962  13.220  1.00  0.00           C  
ATOM    138  CG1 VAL A   9     -14.827  12.738  13.432  1.00  0.00           C  
ATOM    139  CG2 VAL A   9     -15.658  14.857  14.462  1.00  0.00           C  
ATOM    140  H   VAL A   9     -17.051  15.761  11.589  1.00  0.00           H  
ATOM    141  HA  VAL A   9     -14.227  15.095  12.192  1.00  0.00           H  
ATOM    142  HB  VAL A   9     -16.740  13.640  13.056  1.00  0.00           H  
ATOM    143 HG11 VAL A   9     -13.790  13.039  13.392  1.00  0.00           H  
ATOM    144 HG12 VAL A   9     -15.021  12.013  12.655  1.00  0.00           H  
ATOM    145 HG13 VAL A   9     -15.040  12.300  14.396  1.00  0.00           H  
ATOM    146 HG21 VAL A   9     -14.703  15.359  14.498  1.00  0.00           H  
ATOM    147 HG22 VAL A   9     -15.783  14.253  15.349  1.00  0.00           H  
ATOM    148 HG23 VAL A   9     -16.448  15.594  14.415  1.00  0.00           H  
ATOM    149  N   SER A  10     -14.028  13.502  10.300  1.00  0.00           N  
ATOM    150  CA  SER A  10     -13.923  12.658   9.117  1.00  0.00           C  
ATOM    151  C   SER A  10     -14.473  11.263   9.387  1.00  0.00           C  
ATOM    152  O   SER A  10     -14.566  10.823  10.533  1.00  0.00           O  
ATOM    153  CB  SER A  10     -12.463  12.554   8.680  1.00  0.00           C  
ATOM    154  OG  SER A  10     -11.737  11.798   9.641  1.00  0.00           O  
ATOM    155  H   SER A  10     -13.215  13.835  10.733  1.00  0.00           H  
ATOM    156  HA  SER A  10     -14.491  13.108   8.317  1.00  0.00           H  
ATOM    157  HB2 SER A  10     -12.403  12.062   7.724  1.00  0.00           H  
ATOM    158  HB3 SER A  10     -12.041  13.548   8.597  1.00  0.00           H  
ATOM    159  HG  SER A  10     -11.102  11.253   9.172  1.00  0.00           H  
ATOM    160  N   ASP A  11     -14.845  10.581   8.309  1.00  0.00           N  
ATOM    161  CA  ASP A  11     -15.402   9.239   8.402  1.00  0.00           C  
ATOM    162  C   ASP A  11     -14.301   8.190   8.489  1.00  0.00           C  
ATOM    163  O   ASP A  11     -13.119   8.520   8.595  1.00  0.00           O  
ATOM    164  CB  ASP A  11     -16.301   8.960   7.192  1.00  0.00           C  
ATOM    165  CG  ASP A  11     -15.482   8.923   5.902  1.00  0.00           C  
ATOM    166  OD1 ASP A  11     -14.285   9.153   5.967  1.00  0.00           O  
ATOM    167  OD2 ASP A  11     -16.067   8.662   4.864  1.00  0.00           O  
ATOM    168  H   ASP A  11     -14.749  10.996   7.427  1.00  0.00           H  
ATOM    169  HA  ASP A  11     -16.005   9.177   9.296  1.00  0.00           H  
ATOM    170  HB2 ASP A  11     -16.795   8.009   7.327  1.00  0.00           H  
ATOM    171  HB3 ASP A  11     -17.047   9.739   7.117  1.00  0.00           H  
ATOM    172  N   THR A  12     -14.698   6.924   8.442  1.00  0.00           N  
ATOM    173  CA  THR A  12     -13.738   5.834   8.516  1.00  0.00           C  
ATOM    174  C   THR A  12     -12.755   5.922   7.355  1.00  0.00           C  
ATOM    175  O   THR A  12     -11.548   5.775   7.544  1.00  0.00           O  
ATOM    176  CB  THR A  12     -14.468   4.490   8.473  1.00  0.00           C  
ATOM    177  OG1 THR A  12     -15.341   4.391   9.591  1.00  0.00           O  
ATOM    178  CG2 THR A  12     -13.447   3.352   8.519  1.00  0.00           C  
ATOM    179  H   THR A  12     -15.653   6.721   8.358  1.00  0.00           H  
ATOM    180  HA  THR A  12     -13.193   5.909   9.445  1.00  0.00           H  
ATOM    181  HB  THR A  12     -15.039   4.418   7.561  1.00  0.00           H  
ATOM    182  HG1 THR A  12     -15.848   5.203   9.642  1.00  0.00           H  
ATOM    183 HG21 THR A  12     -12.849   3.369   7.620  1.00  0.00           H  
ATOM    184 HG22 THR A  12     -13.964   2.407   8.591  1.00  0.00           H  
ATOM    185 HG23 THR A  12     -12.805   3.478   9.380  1.00  0.00           H  
ATOM    186  N   GLY A  13     -13.271   6.171   6.154  1.00  0.00           N  
ATOM    187  CA  GLY A  13     -12.406   6.281   4.989  1.00  0.00           C  
ATOM    188  C   GLY A  13     -13.177   6.242   3.690  1.00  0.00           C  
ATOM    189  O   GLY A  13     -13.680   7.264   3.223  1.00  0.00           O  
ATOM    190  H   GLY A  13     -14.239   6.287   6.055  1.00  0.00           H  
ATOM    191  HA2 GLY A  13     -11.857   7.207   5.038  1.00  0.00           H  
ATOM    192  HA3 GLY A  13     -11.708   5.467   4.984  1.00  0.00           H  
ATOM    193  N   THR A  14     -13.203   5.056   3.090  1.00  0.00           N  
ATOM    194  CA  THR A  14     -13.841   4.867   1.800  1.00  0.00           C  
ATOM    195  C   THR A  14     -12.953   5.534   0.763  1.00  0.00           C  
ATOM    196  O   THR A  14     -12.204   4.864   0.061  1.00  0.00           O  
ATOM    197  CB  THR A  14     -15.258   5.457   1.782  1.00  0.00           C  
ATOM    198  OG1 THR A  14     -15.913   5.146   3.004  1.00  0.00           O  
ATOM    199  CG2 THR A  14     -16.045   4.856   0.616  1.00  0.00           C  
ATOM    200  H   THR A  14     -12.739   4.300   3.506  1.00  0.00           H  
ATOM    201  HA  THR A  14     -13.892   3.808   1.589  1.00  0.00           H  
ATOM    202  HB  THR A  14     -15.211   6.526   1.664  1.00  0.00           H  
ATOM    203  HG1 THR A  14     -16.705   5.686   3.062  1.00  0.00           H  
ATOM    204 HG21 THR A  14     -16.961   5.411   0.475  1.00  0.00           H  
ATOM    205 HG22 THR A  14     -16.279   3.825   0.832  1.00  0.00           H  
ATOM    206 HG23 THR A  14     -15.450   4.910  -0.285  1.00  0.00           H  
ATOM    207  N   ALA A  15     -12.984   6.856   0.716  1.00  0.00           N  
ATOM    208  CA  ALA A  15     -12.103   7.588  -0.188  1.00  0.00           C  
ATOM    209  C   ALA A  15     -10.670   7.399   0.276  1.00  0.00           C  
ATOM    210  O   ALA A  15      -9.734   7.219  -0.511  1.00  0.00           O  
ATOM    211  CB  ALA A  15     -12.458   9.074  -0.208  1.00  0.00           C  
ATOM    212  H   ALA A  15     -13.547   7.345   1.350  1.00  0.00           H  
ATOM    213  HA  ALA A  15     -12.201   7.178  -1.176  1.00  0.00           H  
ATOM    214  HB1 ALA A  15     -12.747   9.389   0.783  1.00  0.00           H  
ATOM    215  HB2 ALA A  15     -13.278   9.239  -0.891  1.00  0.00           H  
ATOM    216  HB3 ALA A  15     -11.600   9.644  -0.531  1.00  0.00           H  
ATOM    217  N   ALA A  16     -10.533   7.435   1.589  1.00  0.00           N  
ATOM    218  CA  ALA A  16      -9.255   7.266   2.237  1.00  0.00           C  
ATOM    219  C   ALA A  16      -8.682   5.905   1.897  1.00  0.00           C  
ATOM    220  O   ALA A  16      -7.472   5.751   1.772  1.00  0.00           O  
ATOM    221  CB  ALA A  16      -9.410   7.397   3.753  1.00  0.00           C  
ATOM    222  H   ALA A  16     -11.329   7.574   2.144  1.00  0.00           H  
ATOM    223  HA  ALA A  16      -8.579   8.031   1.886  1.00  0.00           H  
ATOM    224  HB1 ALA A  16      -9.730   6.452   4.165  1.00  0.00           H  
ATOM    225  HB2 ALA A  16     -10.147   8.153   3.975  1.00  0.00           H  
ATOM    226  HB3 ALA A  16      -8.463   7.678   4.189  1.00  0.00           H  
ATOM    227  N   VAL A  17      -9.552   4.907   1.787  1.00  0.00           N  
ATOM    228  CA  VAL A  17      -9.077   3.560   1.503  1.00  0.00           C  
ATOM    229  C   VAL A  17      -8.191   3.565   0.262  1.00  0.00           C  
ATOM    230  O   VAL A  17      -7.259   2.769   0.148  1.00  0.00           O  
ATOM    231  CB  VAL A  17     -10.244   2.582   1.328  1.00  0.00           C  
ATOM    232  CG1 VAL A  17     -10.654   2.486  -0.151  1.00  0.00           C  
ATOM    233  CG2 VAL A  17      -9.827   1.197   1.856  1.00  0.00           C  
ATOM    234  H   VAL A  17     -10.515   5.078   1.917  1.00  0.00           H  
ATOM    235  HA  VAL A  17      -8.487   3.235   2.341  1.00  0.00           H  
ATOM    236  HB  VAL A  17     -11.088   2.938   1.901  1.00  0.00           H  
ATOM    237 HG11 VAL A  17     -10.609   3.459  -0.609  1.00  0.00           H  
ATOM    238 HG12 VAL A  17     -11.663   2.106  -0.219  1.00  0.00           H  
ATOM    239 HG13 VAL A  17      -9.984   1.815  -0.670  1.00  0.00           H  
ATOM    240 HG21 VAL A  17     -10.709   0.650   2.151  1.00  0.00           H  
ATOM    241 HG22 VAL A  17      -9.177   1.306   2.714  1.00  0.00           H  
ATOM    242 HG23 VAL A  17      -9.308   0.647   1.079  1.00  0.00           H  
ATOM    243  N   VAL A  18      -8.452   4.485  -0.654  1.00  0.00           N  
ATOM    244  CA  VAL A  18      -7.613   4.593  -1.834  1.00  0.00           C  
ATOM    245  C   VAL A  18      -6.250   5.132  -1.418  1.00  0.00           C  
ATOM    246  O   VAL A  18      -5.205   4.655  -1.861  1.00  0.00           O  
ATOM    247  CB  VAL A  18      -8.260   5.529  -2.858  1.00  0.00           C  
ATOM    248  CG1 VAL A  18      -7.269   5.827  -3.991  1.00  0.00           C  
ATOM    249  CG2 VAL A  18      -9.510   4.852  -3.433  1.00  0.00           C  
ATOM    250  H   VAL A  18      -9.184   5.125  -0.517  1.00  0.00           H  
ATOM    251  HA  VAL A  18      -7.491   3.614  -2.274  1.00  0.00           H  
ATOM    252  HB  VAL A  18      -8.541   6.453  -2.374  1.00  0.00           H  
ATOM    253 HG11 VAL A  18      -6.550   6.558  -3.654  1.00  0.00           H  
ATOM    254 HG12 VAL A  18      -7.801   6.218  -4.847  1.00  0.00           H  
ATOM    255 HG13 VAL A  18      -6.753   4.922  -4.273  1.00  0.00           H  
ATOM    256 HG21 VAL A  18      -9.856   5.406  -4.294  1.00  0.00           H  
ATOM    257 HG22 VAL A  18     -10.286   4.829  -2.684  1.00  0.00           H  
ATOM    258 HG23 VAL A  18      -9.267   3.841  -3.731  1.00  0.00           H  
ATOM    259  N   LYS A  19      -6.295   6.149  -0.562  1.00  0.00           N  
ATOM    260  CA  LYS A  19      -5.087   6.807  -0.059  1.00  0.00           C  
ATOM    261  C   LYS A  19      -4.186   5.882   0.777  1.00  0.00           C  
ATOM    262  O   LYS A  19      -2.963   5.921   0.637  1.00  0.00           O  
ATOM    263  CB  LYS A  19      -5.491   8.023   0.784  1.00  0.00           C  
ATOM    264  CG  LYS A  19      -4.245   8.741   1.322  1.00  0.00           C  
ATOM    265  CD  LYS A  19      -3.411   9.275   0.154  1.00  0.00           C  
ATOM    266  CE  LYS A  19      -2.319  10.202   0.689  1.00  0.00           C  
ATOM    267  NZ  LYS A  19      -1.402   9.431   1.577  1.00  0.00           N  
ATOM    268  H   LYS A  19      -7.177   6.475  -0.260  1.00  0.00           H  
ATOM    269  HA  LYS A  19      -4.520   7.159  -0.905  1.00  0.00           H  
ATOM    270  HB2 LYS A  19      -6.062   8.705   0.174  1.00  0.00           H  
ATOM    271  HB3 LYS A  19      -6.098   7.694   1.616  1.00  0.00           H  
ATOM    272  HG2 LYS A  19      -4.553   9.566   1.948  1.00  0.00           H  
ATOM    273  HG3 LYS A  19      -3.650   8.053   1.903  1.00  0.00           H  
ATOM    274  HD2 LYS A  19      -2.956   8.446  -0.371  1.00  0.00           H  
ATOM    275  HD3 LYS A  19      -4.048   9.823  -0.523  1.00  0.00           H  
ATOM    276  HE2 LYS A  19      -1.758  10.612  -0.138  1.00  0.00           H  
ATOM    277  HE3 LYS A  19      -2.773  11.004   1.251  1.00  0.00           H  
ATOM    278  HZ1 LYS A  19      -0.724  10.080   2.022  1.00  0.00           H  
ATOM    279  HZ2 LYS A  19      -0.889   8.723   1.012  1.00  0.00           H  
ATOM    280  HZ3 LYS A  19      -1.955   8.951   2.314  1.00  0.00           H  
ATOM    281  N   VAL A  20      -4.775   5.096   1.683  1.00  0.00           N  
ATOM    282  CA  VAL A  20      -3.982   4.240   2.558  1.00  0.00           C  
ATOM    283  C   VAL A  20      -3.271   3.127   1.805  1.00  0.00           C  
ATOM    284  O   VAL A  20      -2.111   2.838   2.078  1.00  0.00           O  
ATOM    285  CB  VAL A  20      -4.894   3.649   3.622  1.00  0.00           C  
ATOM    286  CG1 VAL A  20      -5.505   4.792   4.442  1.00  0.00           C  
ATOM    287  CG2 VAL A  20      -6.010   2.818   2.958  1.00  0.00           C  
ATOM    288  H   VAL A  20      -5.749   5.123   1.797  1.00  0.00           H  
ATOM    289  HA  VAL A  20      -3.243   4.836   3.058  1.00  0.00           H  
ATOM    290  HB  VAL A  20      -4.306   3.028   4.271  1.00  0.00           H  
ATOM    291 HG11 VAL A  20      -4.716   5.422   4.823  1.00  0.00           H  
ATOM    292 HG12 VAL A  20      -6.068   4.382   5.266  1.00  0.00           H  
ATOM    293 HG13 VAL A  20      -6.160   5.376   3.812  1.00  0.00           H  
ATOM    294 HG21 VAL A  20      -6.273   3.246   2.009  1.00  0.00           H  
ATOM    295 HG22 VAL A  20      -6.884   2.815   3.586  1.00  0.00           H  
ATOM    296 HG23 VAL A  20      -5.675   1.799   2.805  1.00  0.00           H  
ATOM    297  N   VAL A  21      -3.959   2.488   0.875  1.00  0.00           N  
ATOM    298  CA  VAL A  21      -3.316   1.408   0.146  1.00  0.00           C  
ATOM    299  C   VAL A  21      -2.123   1.919  -0.644  1.00  0.00           C  
ATOM    300  O   VAL A  21      -1.063   1.313  -0.604  1.00  0.00           O  
ATOM    301  CB  VAL A  21      -4.286   0.680  -0.777  1.00  0.00           C  
ATOM    302  CG1 VAL A  21      -3.486  -0.277  -1.681  1.00  0.00           C  
ATOM    303  CG2 VAL A  21      -5.292  -0.120   0.074  1.00  0.00           C  
ATOM    304  H   VAL A  21      -4.894   2.743   0.719  1.00  0.00           H  
ATOM    305  HA  VAL A  21      -2.950   0.696   0.871  1.00  0.00           H  
ATOM    306  HB  VAL A  21      -4.815   1.398  -1.388  1.00  0.00           H  
ATOM    307 HG11 VAL A  21      -2.693  -0.762  -1.111  1.00  0.00           H  
ATOM    308 HG12 VAL A  21      -3.044   0.287  -2.487  1.00  0.00           H  
ATOM    309 HG13 VAL A  21      -4.158  -1.026  -2.090  1.00  0.00           H  
ATOM    310 HG21 VAL A  21      -6.088   0.536   0.399  1.00  0.00           H  
ATOM    311 HG22 VAL A  21      -4.794  -0.536   0.940  1.00  0.00           H  
ATOM    312 HG23 VAL A  21      -5.708  -0.923  -0.512  1.00  0.00           H  
ATOM    313  N   GLU A  22      -2.286   3.020  -1.375  1.00  0.00           N  
ATOM    314  CA  GLU A  22      -1.182   3.567  -2.161  1.00  0.00           C  
ATOM    315  C   GLU A  22      -0.045   4.081  -1.276  1.00  0.00           C  
ATOM    316  O   GLU A  22       1.128   3.873  -1.588  1.00  0.00           O  
ATOM    317  CB  GLU A  22      -1.686   4.702  -3.057  1.00  0.00           C  
ATOM    318  CG  GLU A  22      -2.584   4.139  -4.165  1.00  0.00           C  
ATOM    319  CD  GLU A  22      -1.807   3.143  -5.020  1.00  0.00           C  
ATOM    320  OE1 GLU A  22      -0.705   3.474  -5.427  1.00  0.00           O  
ATOM    321  OE2 GLU A  22      -2.325   2.062  -5.255  1.00  0.00           O  
ATOM    322  H   GLU A  22      -3.153   3.473  -1.415  1.00  0.00           H  
ATOM    323  HA  GLU A  22      -0.790   2.782  -2.787  1.00  0.00           H  
ATOM    324  HB2 GLU A  22      -2.251   5.405  -2.461  1.00  0.00           H  
ATOM    325  HB3 GLU A  22      -0.844   5.208  -3.504  1.00  0.00           H  
ATOM    326  HG2 GLU A  22      -3.433   3.642  -3.720  1.00  0.00           H  
ATOM    327  HG3 GLU A  22      -2.927   4.950  -4.790  1.00  0.00           H  
ATOM    328  N   SER A  23      -0.386   4.729  -0.160  1.00  0.00           N  
ATOM    329  CA  SER A  23       0.649   5.220   0.749  1.00  0.00           C  
ATOM    330  C   SER A  23       1.413   4.031   1.314  1.00  0.00           C  
ATOM    331  O   SER A  23       2.642   3.992   1.323  1.00  0.00           O  
ATOM    332  CB  SER A  23       0.017   6.020   1.890  1.00  0.00           C  
ATOM    333  OG  SER A  23       1.039   6.477   2.765  1.00  0.00           O  
ATOM    334  H   SER A  23      -1.332   4.822   0.077  1.00  0.00           H  
ATOM    335  HA  SER A  23       1.332   5.854   0.203  1.00  0.00           H  
ATOM    336  HB2 SER A  23      -0.510   6.868   1.487  1.00  0.00           H  
ATOM    337  HB3 SER A  23      -0.677   5.389   2.428  1.00  0.00           H  
ATOM    338  HG  SER A  23       1.257   7.380   2.523  1.00  0.00           H  
ATOM    339  N   GLN A  24       0.636   3.063   1.777  1.00  0.00           N  
ATOM    340  CA  GLN A  24       1.178   1.843   2.349  1.00  0.00           C  
ATOM    341  C   GLN A  24       1.986   1.099   1.301  1.00  0.00           C  
ATOM    342  O   GLN A  24       3.020   0.505   1.603  1.00  0.00           O  
ATOM    343  CB  GLN A  24       0.053   0.942   2.856  1.00  0.00           C  
ATOM    344  CG  GLN A  24       0.657  -0.254   3.593  1.00  0.00           C  
ATOM    345  CD  GLN A  24       1.435   0.221   4.816  1.00  0.00           C  
ATOM    346  OE1 GLN A  24       0.883   0.903   5.679  1.00  0.00           O  
ATOM    347  NE2 GLN A  24       2.695  -0.095   4.938  1.00  0.00           N  
ATOM    348  H   GLN A  24      -0.331   3.204   1.743  1.00  0.00           H  
ATOM    349  HA  GLN A  24       1.824   2.099   3.175  1.00  0.00           H  
ATOM    350  HB2 GLN A  24      -0.579   1.501   3.532  1.00  0.00           H  
ATOM    351  HB3 GLN A  24      -0.532   0.591   2.020  1.00  0.00           H  
ATOM    352  HG2 GLN A  24      -0.134  -0.920   3.906  1.00  0.00           H  
ATOM    353  HG3 GLN A  24       1.328  -0.778   2.928  1.00  0.00           H  
ATOM    354 HE21 GLN A  24       3.136  -0.634   4.247  1.00  0.00           H  
ATOM    355 HE22 GLN A  24       3.201   0.201   5.723  1.00  0.00           H  
ATOM    356  N   ALA A  25       1.483   1.103   0.075  1.00  0.00           N  
ATOM    357  CA  ALA A  25       2.159   0.387  -0.985  1.00  0.00           C  
ATOM    358  C   ALA A  25       3.574   0.930  -1.100  1.00  0.00           C  
ATOM    359  O   ALA A  25       4.544   0.180  -1.106  1.00  0.00           O  
ATOM    360  CB  ALA A  25       1.453   0.602  -2.318  1.00  0.00           C  
ATOM    361  H   ALA A  25       0.633   1.554  -0.071  1.00  0.00           H  
ATOM    362  HA  ALA A  25       2.156  -0.668  -0.766  1.00  0.00           H  
ATOM    363  HB1 ALA A  25       1.607   1.618  -2.647  1.00  0.00           H  
ATOM    364  HB2 ALA A  25       0.397   0.413  -2.208  1.00  0.00           H  
ATOM    365  HB3 ALA A  25       1.867  -0.076  -3.058  1.00  0.00           H  
ATOM    366  N   GLU A  26       3.684   2.251  -1.175  1.00  0.00           N  
ATOM    367  CA  GLU A  26       4.970   2.923  -1.282  1.00  0.00           C  
ATOM    368  C   GLU A  26       5.800   2.724  -0.036  1.00  0.00           C  
ATOM    369  O   GLU A  26       7.011   2.549  -0.109  1.00  0.00           O  
ATOM    370  CB  GLU A  26       4.756   4.419  -1.516  1.00  0.00           C  
ATOM    371  CG  GLU A  26       6.114   5.109  -1.668  1.00  0.00           C  
ATOM    372  CD  GLU A  26       5.915   6.592  -1.958  1.00  0.00           C  
ATOM    373  OE1 GLU A  26       4.774   7.015  -2.029  1.00  0.00           O  
ATOM    374  OE2 GLU A  26       6.908   7.285  -2.107  1.00  0.00           O  
ATOM    375  H   GLU A  26       2.899   2.816  -1.192  1.00  0.00           H  
ATOM    376  HA  GLU A  26       5.506   2.517  -2.126  1.00  0.00           H  
ATOM    377  HB2 GLU A  26       4.175   4.564  -2.416  1.00  0.00           H  
ATOM    378  HB3 GLU A  26       4.231   4.844  -0.675  1.00  0.00           H  
ATOM    379  HG2 GLU A  26       6.676   4.996  -0.753  1.00  0.00           H  
ATOM    380  HG3 GLU A  26       6.658   4.654  -2.480  1.00  0.00           H  
ATOM    381  N   LEU A  27       5.154   2.763   1.118  1.00  0.00           N  
ATOM    382  CA  LEU A  27       5.892   2.584   2.350  1.00  0.00           C  
ATOM    383  C   LEU A  27       6.531   1.208   2.341  1.00  0.00           C  
ATOM    384  O   LEU A  27       7.689   1.045   2.713  1.00  0.00           O  
ATOM    385  CB  LEU A  27       4.986   2.717   3.572  1.00  0.00           C  
ATOM    386  CG  LEU A  27       5.828   2.521   4.840  1.00  0.00           C  
ATOM    387  CD1 LEU A  27       6.875   3.635   4.951  1.00  0.00           C  
ATOM    388  CD2 LEU A  27       4.917   2.546   6.072  1.00  0.00           C  
ATOM    389  H   LEU A  27       4.180   2.898   1.136  1.00  0.00           H  
ATOM    390  HA  LEU A  27       6.667   3.332   2.396  1.00  0.00           H  
ATOM    391  HB2 LEU A  27       4.536   3.699   3.583  1.00  0.00           H  
ATOM    392  HB3 LEU A  27       4.214   1.964   3.535  1.00  0.00           H  
ATOM    393  HG  LEU A  27       6.337   1.568   4.781  1.00  0.00           H  
ATOM    394 HD11 LEU A  27       7.288   3.644   5.949  1.00  0.00           H  
ATOM    395 HD12 LEU A  27       6.409   4.588   4.746  1.00  0.00           H  
ATOM    396 HD13 LEU A  27       7.665   3.459   4.237  1.00  0.00           H  
ATOM    397 HD21 LEU A  27       4.045   1.934   5.889  1.00  0.00           H  
ATOM    398 HD22 LEU A  27       4.608   3.561   6.271  1.00  0.00           H  
ATOM    399 HD23 LEU A  27       5.455   2.159   6.924  1.00  0.00           H  
ATOM    400  N   TYR A  28       5.778   0.216   1.890  1.00  0.00           N  
ATOM    401  CA  TYR A  28       6.310  -1.120   1.813  1.00  0.00           C  
ATOM    402  C   TYR A  28       7.481  -1.074   0.874  1.00  0.00           C  
ATOM    403  O   TYR A  28       8.521  -1.638   1.154  1.00  0.00           O  
ATOM    404  CB  TYR A  28       5.263  -2.162   1.402  1.00  0.00           C  
ATOM    405  CG  TYR A  28       5.935  -3.506   1.244  1.00  0.00           C  
ATOM    406  CD1 TYR A  28       6.256  -4.265   2.376  1.00  0.00           C  
ATOM    407  CD2 TYR A  28       6.238  -3.993  -0.034  1.00  0.00           C  
ATOM    408  CE1 TYR A  28       6.878  -5.510   2.232  1.00  0.00           C  
ATOM    409  CE2 TYR A  28       6.860  -5.239  -0.178  1.00  0.00           C  
ATOM    410  CZ  TYR A  28       7.181  -5.998   0.955  1.00  0.00           C  
ATOM    411  OH  TYR A  28       7.795  -7.225   0.813  1.00  0.00           O  
ATOM    412  H   TYR A  28       4.880   0.401   1.572  1.00  0.00           H  
ATOM    413  HA  TYR A  28       6.684  -1.382   2.793  1.00  0.00           H  
ATOM    414  HB2 TYR A  28       4.529  -2.230   2.191  1.00  0.00           H  
ATOM    415  HB3 TYR A  28       4.776  -1.887   0.480  1.00  0.00           H  
ATOM    416  HD1 TYR A  28       6.023  -3.889   3.363  1.00  0.00           H  
ATOM    417  HD2 TYR A  28       5.991  -3.410  -0.907  1.00  0.00           H  
ATOM    418  HE1 TYR A  28       7.125  -6.094   3.106  1.00  0.00           H  
ATOM    419  HE2 TYR A  28       7.093  -5.615  -1.164  1.00  0.00           H  
ATOM    420  HH  TYR A  28       7.467  -7.803   1.506  1.00  0.00           H  
ATOM    421  N   GLU A  29       7.321  -0.379  -0.243  1.00  0.00           N  
ATOM    422  CA  GLU A  29       8.402  -0.252  -1.195  1.00  0.00           C  
ATOM    423  C   GLU A  29       9.580   0.439  -0.546  1.00  0.00           C  
ATOM    424  O   GLU A  29      10.728   0.139  -0.859  1.00  0.00           O  
ATOM    425  CB  GLU A  29       7.938   0.571  -2.382  1.00  0.00           C  
ATOM    426  CG  GLU A  29       6.928  -0.263  -3.121  1.00  0.00           C  
ATOM    427  CD  GLU A  29       6.211   0.572  -4.177  1.00  0.00           C  
ATOM    428  OE1 GLU A  29       6.356   1.782  -4.144  1.00  0.00           O  
ATOM    429  OE2 GLU A  29       5.526  -0.013  -5.000  1.00  0.00           O  
ATOM    430  H   GLU A  29       6.474   0.080  -0.460  1.00  0.00           H  
ATOM    431  HA  GLU A  29       8.697  -1.230  -1.535  1.00  0.00           H  
ATOM    432  HB2 GLU A  29       7.485   1.489  -2.044  1.00  0.00           H  
ATOM    433  HB3 GLU A  29       8.773   0.788  -3.029  1.00  0.00           H  
ATOM    434  HG2 GLU A  29       7.429  -1.093  -3.596  1.00  0.00           H  
ATOM    435  HG3 GLU A  29       6.218  -0.637  -2.397  1.00  0.00           H  
ATOM    436  N   LEU A  30       9.315   1.333   0.402  1.00  0.00           N  
ATOM    437  CA  LEU A  30      10.427   1.950   1.077  1.00  0.00           C  
ATOM    438  C   LEU A  30      11.136   0.843   1.827  1.00  0.00           C  
ATOM    439  O   LEU A  30      12.350   0.669   1.714  1.00  0.00           O  
ATOM    440  CB  LEU A  30       9.970   3.049   2.047  1.00  0.00           C  
ATOM    441  CG  LEU A  30      11.186   3.641   2.774  1.00  0.00           C  
ATOM    442  CD1 LEU A  30      12.142   4.283   1.764  1.00  0.00           C  
ATOM    443  CD2 LEU A  30      10.715   4.703   3.770  1.00  0.00           C  
ATOM    444  H   LEU A  30       8.386   1.485   0.702  1.00  0.00           H  
ATOM    445  HA  LEU A  30      11.097   2.369   0.341  1.00  0.00           H  
ATOM    446  HB2 LEU A  30       9.468   3.830   1.491  1.00  0.00           H  
ATOM    447  HB3 LEU A  30       9.293   2.630   2.774  1.00  0.00           H  
ATOM    448  HG  LEU A  30      11.702   2.855   3.304  1.00  0.00           H  
ATOM    449 HD11 LEU A  30      11.583   4.916   1.091  1.00  0.00           H  
ATOM    450 HD12 LEU A  30      12.641   3.509   1.199  1.00  0.00           H  
ATOM    451 HD13 LEU A  30      12.879   4.875   2.290  1.00  0.00           H  
ATOM    452 HD21 LEU A  30      10.292   5.540   3.231  1.00  0.00           H  
ATOM    453 HD22 LEU A  30      11.555   5.043   4.360  1.00  0.00           H  
ATOM    454 HD23 LEU A  30       9.965   4.279   4.421  1.00  0.00           H  
ATOM    455  N   LYS A  31      10.341   0.056   2.559  1.00  0.00           N  
ATOM    456  CA  LYS A  31      10.893  -1.083   3.285  1.00  0.00           C  
ATOM    457  C   LYS A  31      11.721  -1.931   2.333  1.00  0.00           C  
ATOM    458  O   LYS A  31      12.875  -2.265   2.602  1.00  0.00           O  
ATOM    459  CB  LYS A  31       9.793  -1.928   3.937  1.00  0.00           C  
ATOM    460  CG  LYS A  31      10.439  -3.080   4.710  1.00  0.00           C  
ATOM    461  CD  LYS A  31       9.355  -3.909   5.403  1.00  0.00           C  
ATOM    462  CE  LYS A  31      10.005  -5.083   6.138  1.00  0.00           C  
ATOM    463  NZ  LYS A  31      10.919  -4.564   7.196  1.00  0.00           N  
ATOM    464  H   LYS A  31       9.363   0.214   2.551  1.00  0.00           H  
ATOM    465  HA  LYS A  31      11.546  -0.708   4.061  1.00  0.00           H  
ATOM    466  HB2 LYS A  31       9.222  -1.313   4.617  1.00  0.00           H  
ATOM    467  HB3 LYS A  31       9.142  -2.330   3.181  1.00  0.00           H  
ATOM    468  HG2 LYS A  31      10.988  -3.709   4.023  1.00  0.00           H  
ATOM    469  HG3 LYS A  31      11.115  -2.682   5.451  1.00  0.00           H  
ATOM    470  HD2 LYS A  31       8.827  -3.287   6.112  1.00  0.00           H  
ATOM    471  HD3 LYS A  31       8.663  -4.286   4.667  1.00  0.00           H  
ATOM    472  HE2 LYS A  31       9.237  -5.692   6.593  1.00  0.00           H  
ATOM    473  HE3 LYS A  31      10.569  -5.679   5.436  1.00  0.00           H  
ATOM    474  HZ1 LYS A  31      10.562  -3.653   7.547  1.00  0.00           H  
ATOM    475  HZ2 LYS A  31      11.871  -4.432   6.797  1.00  0.00           H  
ATOM    476  HZ3 LYS A  31      10.964  -5.242   7.984  1.00  0.00           H  
ATOM    477  N   ASN A  32      11.096  -2.261   1.198  1.00  0.00           N  
ATOM    478  CA  ASN A  32      11.749  -3.065   0.161  1.00  0.00           C  
ATOM    479  C   ASN A  32      11.601  -2.387  -1.197  1.00  0.00           C  
ATOM    480  O   ASN A  32      10.558  -2.493  -1.836  1.00  0.00           O  
ATOM    481  CB  ASN A  32      11.126  -4.461   0.110  1.00  0.00           C  
ATOM    482  CG  ASN A  32      11.512  -5.248   1.356  1.00  0.00           C  
ATOM    483  OD1 ASN A  32      12.495  -4.921   2.022  1.00  0.00           O  
ATOM    484  ND2 ASN A  32      10.794  -6.278   1.715  1.00  0.00           N  
ATOM    485  H   ASN A  32      10.168  -1.942   1.053  1.00  0.00           H  
ATOM    486  HA  ASN A  32      12.800  -3.156   0.396  1.00  0.00           H  
ATOM    487  HB2 ASN A  32      10.051  -4.372   0.060  1.00  0.00           H  
ATOM    488  HB3 ASN A  32      11.484  -4.980  -0.766  1.00  0.00           H  
ATOM    489 HD21 ASN A  32      10.011  -6.538   1.185  1.00  0.00           H  
ATOM    490 HD22 ASN A  32      11.036  -6.790   2.516  1.00  0.00           H  
ATOM    491  N   THR A  33      12.634  -1.680  -1.629  1.00  0.00           N  
ATOM    492  CA  THR A  33      12.582  -0.974  -2.906  1.00  0.00           C  
ATOM    493  C   THR A  33      12.760  -1.917  -4.097  1.00  0.00           C  
ATOM    494  O   THR A  33      12.506  -1.530  -5.238  1.00  0.00           O  
ATOM    495  CB  THR A  33      13.668   0.102  -2.945  1.00  0.00           C  
ATOM    496  OG1 THR A  33      13.455   0.948  -4.066  1.00  0.00           O  
ATOM    497  CG2 THR A  33      15.042  -0.562  -3.058  1.00  0.00           C  
ATOM    498  H   THR A  33      13.440  -1.618  -1.077  1.00  0.00           H  
ATOM    499  HA  THR A  33      11.619  -0.489  -2.992  1.00  0.00           H  
ATOM    500  HB  THR A  33      13.630   0.685  -2.039  1.00  0.00           H  
ATOM    501  HG1 THR A  33      13.532   0.415  -4.860  1.00  0.00           H  
ATOM    502 HG21 THR A  33      15.173  -0.951  -4.056  1.00  0.00           H  
ATOM    503 HG22 THR A  33      15.113  -1.369  -2.345  1.00  0.00           H  
ATOM    504 HG23 THR A  33      15.813   0.168  -2.853  1.00  0.00           H  
ATOM    505  N   ASN A  34      13.226  -3.133  -3.843  1.00  0.00           N  
ATOM    506  CA  ASN A  34      13.462  -4.080  -4.930  1.00  0.00           C  
ATOM    507  C   ASN A  34      12.174  -4.407  -5.690  1.00  0.00           C  
ATOM    508  O   ASN A  34      12.175  -4.488  -6.918  1.00  0.00           O  
ATOM    509  CB  ASN A  34      14.043  -5.367  -4.348  1.00  0.00           C  
ATOM    510  CG  ASN A  34      15.469  -5.120  -3.874  1.00  0.00           C  
ATOM    511  OD1 ASN A  34      16.116  -4.174  -4.320  1.00  0.00           O  
ATOM    512  ND2 ASN A  34      15.992  -5.908  -2.976  1.00  0.00           N  
ATOM    513  H   ASN A  34      13.438  -3.390  -2.921  1.00  0.00           H  
ATOM    514  HA  ASN A  34      14.178  -3.656  -5.617  1.00  0.00           H  
ATOM    515  HB2 ASN A  34      13.436  -5.689  -3.515  1.00  0.00           H  
ATOM    516  HB3 ASN A  34      14.047  -6.135  -5.108  1.00  0.00           H  
ATOM    517 HD21 ASN A  34      15.469  -6.654  -2.615  1.00  0.00           H  
ATOM    518 HD22 ASN A  34      16.904  -5.748  -2.658  1.00  0.00           H  
ATOM    519  N   GLU A  35      11.083  -4.621  -4.958  1.00  0.00           N  
ATOM    520  CA  GLU A  35       9.807  -4.971  -5.582  1.00  0.00           C  
ATOM    521  C   GLU A  35       8.821  -3.809  -5.506  1.00  0.00           C  
ATOM    522  O   GLU A  35       9.161  -2.727  -5.028  1.00  0.00           O  
ATOM    523  CB  GLU A  35       9.207  -6.190  -4.877  1.00  0.00           C  
ATOM    524  CG  GLU A  35      10.095  -7.410  -5.122  1.00  0.00           C  
ATOM    525  CD  GLU A  35       9.536  -8.619  -4.381  1.00  0.00           C  
ATOM    526  OE1 GLU A  35       8.596  -8.441  -3.624  1.00  0.00           O  
ATOM    527  OE2 GLU A  35      10.055  -9.704  -4.579  1.00  0.00           O  
ATOM    528  H   GLU A  35      11.143  -4.594  -3.981  1.00  0.00           H  
ATOM    529  HA  GLU A  35       9.978  -5.218  -6.617  1.00  0.00           H  
ATOM    530  HB2 GLU A  35       9.143  -5.997  -3.816  1.00  0.00           H  
ATOM    531  HB3 GLU A  35       8.219  -6.382  -5.268  1.00  0.00           H  
ATOM    532  HG2 GLU A  35      10.127  -7.623  -6.182  1.00  0.00           H  
ATOM    533  HG3 GLU A  35      11.094  -7.204  -4.768  1.00  0.00           H  
ATOM    534  N   LYS A  36       7.581  -4.061  -5.926  1.00  0.00           N  
ATOM    535  CA  LYS A  36       6.538  -3.065  -5.854  1.00  0.00           C  
ATOM    536  C   LYS A  36       5.425  -3.630  -4.999  1.00  0.00           C  
ATOM    537  O   LYS A  36       4.893  -4.699  -5.293  1.00  0.00           O  
ATOM    538  CB  LYS A  36       5.985  -2.750  -7.242  1.00  0.00           C  
ATOM    539  CG  LYS A  36       6.578  -1.437  -7.758  1.00  0.00           C  
ATOM    540  CD  LYS A  36       8.080  -1.606  -7.988  1.00  0.00           C  
ATOM    541  CE  LYS A  36       8.656  -0.316  -8.573  1.00  0.00           C  
ATOM    542  NZ  LYS A  36      10.120  -0.484  -8.794  1.00  0.00           N  
ATOM    543  H   LYS A  36       7.335  -4.958  -6.231  1.00  0.00           H  
ATOM    544  HA  LYS A  36       6.925  -2.163  -5.402  1.00  0.00           H  
ATOM    545  HB2 LYS A  36       6.238  -3.552  -7.920  1.00  0.00           H  
ATOM    546  HB3 LYS A  36       4.910  -2.660  -7.176  1.00  0.00           H  
ATOM    547  HG2 LYS A  36       6.098  -1.168  -8.688  1.00  0.00           H  
ATOM    548  HG3 LYS A  36       6.412  -0.657  -7.030  1.00  0.00           H  
ATOM    549  HD2 LYS A  36       8.565  -1.821  -7.049  1.00  0.00           H  
ATOM    550  HD3 LYS A  36       8.250  -2.419  -8.676  1.00  0.00           H  
ATOM    551  HE2 LYS A  36       8.172  -0.101  -9.514  1.00  0.00           H  
ATOM    552  HE3 LYS A  36       8.486   0.499  -7.886  1.00  0.00           H  
ATOM    553  HZ1 LYS A  36      10.570   0.450  -8.855  1.00  0.00           H  
ATOM    554  HZ2 LYS A  36      10.279  -1.007  -9.679  1.00  0.00           H  
ATOM    555  HZ3 LYS A  36      10.532  -1.013  -7.999  1.00  0.00           H  
ATOM    556  N   ALA A  37       5.105  -2.952  -3.918  1.00  0.00           N  
ATOM    557  CA  ALA A  37       4.090  -3.437  -3.015  1.00  0.00           C  
ATOM    558  C   ALA A  37       2.796  -3.698  -3.733  1.00  0.00           C  
ATOM    559  O   ALA A  37       2.483  -3.053  -4.729  1.00  0.00           O  
ATOM    560  CB  ALA A  37       3.856  -2.421  -1.909  1.00  0.00           C  
ATOM    561  H   ALA A  37       5.588  -2.143  -3.685  1.00  0.00           H  
ATOM    562  HA  ALA A  37       4.421  -4.351  -2.579  1.00  0.00           H  
ATOM    563  HB1 ALA A  37       3.244  -1.614  -2.287  1.00  0.00           H  
ATOM    564  HB2 ALA A  37       4.807  -2.030  -1.582  1.00  0.00           H  
ATOM    565  HB3 ALA A  37       3.355  -2.898  -1.080  1.00  0.00           H  
ATOM    566  N   SER A  38       2.055  -4.665  -3.219  1.00  0.00           N  
ATOM    567  CA  SER A  38       0.792  -5.016  -3.824  1.00  0.00           C  
ATOM    568  C   SER A  38      -0.247  -5.228  -2.750  1.00  0.00           C  
ATOM    569  O   SER A  38       0.076  -5.447  -1.585  1.00  0.00           O  
ATOM    570  CB  SER A  38       0.933  -6.289  -4.652  1.00  0.00           C  
ATOM    571  OG  SER A  38       1.227  -7.377  -3.790  1.00  0.00           O  
ATOM    572  H   SER A  38       2.373  -5.153  -2.419  1.00  0.00           H  
ATOM    573  HA  SER A  38       0.474  -4.214  -4.469  1.00  0.00           H  
ATOM    574  HB2 SER A  38       0.009  -6.487  -5.169  1.00  0.00           H  
ATOM    575  HB3 SER A  38       1.728  -6.165  -5.373  1.00  0.00           H  
ATOM    576  HG  SER A  38       1.009  -8.191  -4.251  1.00  0.00           H  
ATOM    577  N   LEU A  39      -1.492  -5.129  -3.149  1.00  0.00           N  
ATOM    578  CA  LEU A  39      -2.586  -5.275  -2.216  1.00  0.00           C  
ATOM    579  C   LEU A  39      -2.440  -6.562  -1.433  1.00  0.00           C  
ATOM    580  O   LEU A  39      -2.538  -6.579  -0.209  1.00  0.00           O  
ATOM    581  CB  LEU A  39      -3.874  -5.342  -3.004  1.00  0.00           C  
ATOM    582  CG  LEU A  39      -5.036  -4.974  -2.108  1.00  0.00           C  
ATOM    583  CD1 LEU A  39      -5.972  -4.090  -2.907  1.00  0.00           C  
ATOM    584  CD2 LEU A  39      -5.757  -6.252  -1.675  1.00  0.00           C  
ATOM    585  H   LEU A  39      -1.671  -4.911  -4.088  1.00  0.00           H  
ATOM    586  HA  LEU A  39      -2.614  -4.433  -1.544  1.00  0.00           H  
ATOM    587  HB2 LEU A  39      -3.825  -4.659  -3.836  1.00  0.00           H  
ATOM    588  HB3 LEU A  39      -4.015  -6.349  -3.373  1.00  0.00           H  
ATOM    589  HG  LEU A  39      -4.677  -4.440  -1.240  1.00  0.00           H  
ATOM    590 HD11 LEU A  39      -5.442  -3.220  -3.251  1.00  0.00           H  
ATOM    591 HD12 LEU A  39      -6.786  -3.779  -2.290  1.00  0.00           H  
ATOM    592 HD13 LEU A  39      -6.341  -4.637  -3.752  1.00  0.00           H  
ATOM    593 HD21 LEU A  39      -5.056  -6.914  -1.191  1.00  0.00           H  
ATOM    594 HD22 LEU A  39      -6.175  -6.741  -2.542  1.00  0.00           H  
ATOM    595 HD23 LEU A  39      -6.549  -6.003  -0.986  1.00  0.00           H  
ATOM    596  N   SER A  40      -2.190  -7.631  -2.154  1.00  0.00           N  
ATOM    597  CA  SER A  40      -2.015  -8.927  -1.536  1.00  0.00           C  
ATOM    598  C   SER A  40      -0.806  -8.920  -0.608  1.00  0.00           C  
ATOM    599  O   SER A  40      -0.843  -9.489   0.482  1.00  0.00           O  
ATOM    600  CB  SER A  40      -1.830  -9.998  -2.610  1.00  0.00           C  
ATOM    601  OG  SER A  40      -1.655 -11.263  -1.985  1.00  0.00           O  
ATOM    602  H   SER A  40      -2.113  -7.533  -3.127  1.00  0.00           H  
ATOM    603  HA  SER A  40      -2.898  -9.162  -0.960  1.00  0.00           H  
ATOM    604  HB2 SER A  40      -2.702 -10.032  -3.242  1.00  0.00           H  
ATOM    605  HB3 SER A  40      -0.962  -9.758  -3.210  1.00  0.00           H  
ATOM    606  HG  SER A  40      -0.712 -11.428  -1.908  1.00  0.00           H  
ATOM    607  N   LYS A  41       0.283  -8.309  -1.068  1.00  0.00           N  
ATOM    608  CA  LYS A  41       1.509  -8.284  -0.286  1.00  0.00           C  
ATOM    609  C   LYS A  41       1.401  -7.503   1.005  1.00  0.00           C  
ATOM    610  O   LYS A  41       1.835  -7.985   2.041  1.00  0.00           O  
ATOM    611  CB  LYS A  41       2.660  -7.746  -1.130  1.00  0.00           C  
ATOM    612  CG  LYS A  41       3.058  -8.802  -2.163  1.00  0.00           C  
ATOM    613  CD  LYS A  41       4.061  -8.211  -3.159  1.00  0.00           C  
ATOM    614  CE  LYS A  41       5.391  -7.927  -2.456  1.00  0.00           C  
ATOM    615  NZ  LYS A  41       5.997  -9.211  -2.000  1.00  0.00           N  
ATOM    616  H   LYS A  41       0.261  -7.891  -1.944  1.00  0.00           H  
ATOM    617  HA  LYS A  41       1.741  -9.282  -0.030  1.00  0.00           H  
ATOM    618  HB2 LYS A  41       2.346  -6.848  -1.633  1.00  0.00           H  
ATOM    619  HB3 LYS A  41       3.501  -7.530  -0.491  1.00  0.00           H  
ATOM    620  HG2 LYS A  41       3.509  -9.642  -1.655  1.00  0.00           H  
ATOM    621  HG3 LYS A  41       2.180  -9.137  -2.692  1.00  0.00           H  
ATOM    622  HD2 LYS A  41       4.225  -8.915  -3.963  1.00  0.00           H  
ATOM    623  HD3 LYS A  41       3.667  -7.292  -3.564  1.00  0.00           H  
ATOM    624  HE2 LYS A  41       6.063  -7.438  -3.146  1.00  0.00           H  
ATOM    625  HE3 LYS A  41       5.223  -7.286  -1.605  1.00  0.00           H  
ATOM    626  HZ1 LYS A  41       5.589  -9.481  -1.084  1.00  0.00           H  
ATOM    627  HZ2 LYS A  41       7.026  -9.091  -1.901  1.00  0.00           H  
ATOM    628  HZ3 LYS A  41       5.800  -9.955  -2.698  1.00  0.00           H  
ATOM    629  N   LEU A  42       0.896  -6.283   0.951  1.00  0.00           N  
ATOM    630  CA  LEU A  42       0.844  -5.467   2.135  1.00  0.00           C  
ATOM    631  C   LEU A  42      -0.005  -6.161   3.136  1.00  0.00           C  
ATOM    632  O   LEU A  42       0.196  -6.075   4.346  1.00  0.00           O  
ATOM    633  CB  LEU A  42       0.120  -4.155   1.832  1.00  0.00           C  
ATOM    634  CG  LEU A  42       0.875  -3.339   0.791  1.00  0.00           C  
ATOM    635  CD1 LEU A  42       0.067  -2.076   0.456  1.00  0.00           C  
ATOM    636  CD2 LEU A  42       2.243  -2.953   1.343  1.00  0.00           C  
ATOM    637  H   LEU A  42       0.661  -5.886   0.109  1.00  0.00           H  
ATOM    638  HA  LEU A  42       1.836  -5.272   2.518  1.00  0.00           H  
ATOM    639  HB2 LEU A  42      -0.875  -4.370   1.468  1.00  0.00           H  
ATOM    640  HB3 LEU A  42       0.045  -3.577   2.745  1.00  0.00           H  
ATOM    641  HG  LEU A  42       1.001  -3.932  -0.105  1.00  0.00           H  
ATOM    642 HD11 LEU A  42      -0.984  -2.322   0.386  1.00  0.00           H  
ATOM    643 HD12 LEU A  42       0.400  -1.676  -0.488  1.00  0.00           H  
ATOM    644 HD13 LEU A  42       0.210  -1.337   1.233  1.00  0.00           H  
ATOM    645 HD21 LEU A  42       2.899  -3.810   1.309  1.00  0.00           H  
ATOM    646 HD22 LEU A  42       2.143  -2.618   2.367  1.00  0.00           H  
ATOM    647 HD23 LEU A  42       2.662  -2.157   0.747  1.00  0.00           H  
ATOM    648  N   VAL A  43      -1.053  -6.721   2.594  1.00  0.00           N  
ATOM    649  CA  VAL A  43      -2.024  -7.273   3.441  1.00  0.00           C  
ATOM    650  C   VAL A  43      -1.534  -8.521   4.069  1.00  0.00           C  
ATOM    651  O   VAL A  43      -1.688  -8.668   5.283  1.00  0.00           O  
ATOM    652  CB  VAL A  43      -3.351  -7.402   2.749  1.00  0.00           C  
ATOM    653  CG1 VAL A  43      -3.607  -8.826   2.259  1.00  0.00           C  
ATOM    654  CG2 VAL A  43      -4.439  -6.966   3.729  1.00  0.00           C  
ATOM    655  H   VAL A  43      -1.171  -6.605   1.635  1.00  0.00           H  
ATOM    656  HA  VAL A  43      -2.140  -6.561   4.229  1.00  0.00           H  
ATOM    657  HB  VAL A  43      -3.335  -6.733   1.913  1.00  0.00           H  
ATOM    658 HG11 VAL A  43      -4.557  -8.854   1.740  1.00  0.00           H  
ATOM    659 HG12 VAL A  43      -3.643  -9.498   3.103  1.00  0.00           H  
ATOM    660 HG13 VAL A  43      -2.820  -9.126   1.587  1.00  0.00           H  
ATOM    661 HG21 VAL A  43      -4.250  -5.944   4.043  1.00  0.00           H  
ATOM    662 HG22 VAL A  43      -4.429  -7.615   4.592  1.00  0.00           H  
ATOM    663 HG23 VAL A  43      -5.399  -7.020   3.249  1.00  0.00           H  
ATOM    664  N   SER A  44      -0.913  -9.431   3.329  1.00  0.00           N  
ATOM    665  CA  SER A  44      -0.429 -10.572   4.019  1.00  0.00           C  
ATOM    666  C   SER A  44       0.579 -10.054   5.028  1.00  0.00           C  
ATOM    667  O   SER A  44       0.490 -10.340   6.223  1.00  0.00           O  
ATOM    668  CB  SER A  44       0.214 -11.571   3.058  1.00  0.00           C  
ATOM    669  OG  SER A  44       0.701 -12.681   3.794  1.00  0.00           O  
ATOM    670  H   SER A  44      -0.756  -9.378   2.363  1.00  0.00           H  
ATOM    671  HA  SER A  44      -1.260 -11.005   4.512  1.00  0.00           H  
ATOM    672  HB2 SER A  44      -0.520 -11.913   2.346  1.00  0.00           H  
ATOM    673  HB3 SER A  44       1.027 -11.089   2.530  1.00  0.00           H  
ATOM    674  HG  SER A  44       1.530 -12.422   4.203  1.00  0.00           H  
ATOM    675  N   SER A  45       1.467  -9.190   4.513  1.00  0.00           N  
ATOM    676  CA  SER A  45       2.463  -8.426   5.296  1.00  0.00           C  
ATOM    677  C   SER A  45       1.880  -7.678   6.519  1.00  0.00           C  
ATOM    678  O   SER A  45       2.589  -6.852   7.095  1.00  0.00           O  
ATOM    679  CB  SER A  45       3.175  -7.418   4.399  1.00  0.00           C  
ATOM    680  OG  SER A  45       4.184  -6.753   5.148  1.00  0.00           O  
ATOM    681  H   SER A  45       1.375  -8.969   3.557  1.00  0.00           H  
ATOM    682  HA  SER A  45       3.204  -9.123   5.658  1.00  0.00           H  
ATOM    683  HB2 SER A  45       3.631  -7.932   3.570  1.00  0.00           H  
ATOM    684  HB3 SER A  45       2.455  -6.703   4.025  1.00  0.00           H  
ATOM    685  HG  SER A  45       5.038  -7.045   4.822  1.00  0.00           H  
ATOM    686  N   GLY A  46       0.590  -7.892   6.840  1.00  0.00           N  
ATOM    687  CA  GLY A  46      -0.138  -7.160   7.877  1.00  0.00           C  
ATOM    688  C   GLY A  46       0.377  -5.739   8.092  1.00  0.00           C  
ATOM    689  O   GLY A  46       0.319  -5.195   9.195  1.00  0.00           O  
ATOM    690  H   GLY A  46       0.071  -8.492   6.289  1.00  0.00           H  
ATOM    691  HA2 GLY A  46      -1.181  -7.110   7.597  1.00  0.00           H  
ATOM    692  HA3 GLY A  46      -0.051  -7.704   8.809  1.00  0.00           H  
ATOM    693  N   ASN A  47       0.756  -5.108   6.974  1.00  0.00           N  
ATOM    694  CA  ASN A  47       1.137  -3.705   6.972  1.00  0.00           C  
ATOM    695  C   ASN A  47      -0.110  -2.915   7.300  1.00  0.00           C  
ATOM    696  O   ASN A  47      -0.097  -1.925   8.032  1.00  0.00           O  
ATOM    697  CB  ASN A  47       1.639  -3.297   5.586  1.00  0.00           C  
ATOM    698  CG  ASN A  47       3.027  -3.874   5.329  1.00  0.00           C  
ATOM    699  OD1 ASN A  47       3.234  -4.575   4.340  1.00  0.00           O  
ATOM    700  ND2 ASN A  47       3.994  -3.620   6.167  1.00  0.00           N  
ATOM    701  H   ASN A  47       0.675  -5.578   6.114  1.00  0.00           H  
ATOM    702  HA  ASN A  47       1.900  -3.525   7.714  1.00  0.00           H  
ATOM    703  HB2 ASN A  47       0.956  -3.682   4.839  1.00  0.00           H  
ATOM    704  HB3 ASN A  47       1.669  -2.223   5.513  1.00  0.00           H  
ATOM    705 HD21 ASN A  47       3.827  -3.062   6.955  1.00  0.00           H  
ATOM    706 HD22 ASN A  47       4.888  -3.987   6.009  1.00  0.00           H  
ATOM    707  N   ILE A  48      -1.190  -3.421   6.725  1.00  0.00           N  
ATOM    708  CA  ILE A  48      -2.521  -2.891   6.867  1.00  0.00           C  
ATOM    709  C   ILE A  48      -3.458  -4.072   7.063  1.00  0.00           C  
ATOM    710  O   ILE A  48      -2.998  -5.188   7.305  1.00  0.00           O  
ATOM    711  CB  ILE A  48      -2.894  -2.111   5.605  1.00  0.00           C  
ATOM    712  CG1 ILE A  48      -2.519  -2.936   4.368  1.00  0.00           C  
ATOM    713  CG2 ILE A  48      -2.133  -0.793   5.578  1.00  0.00           C  
ATOM    714  CD1 ILE A  48      -3.196  -2.343   3.131  1.00  0.00           C  
ATOM    715  H   ILE A  48      -1.101  -4.227   6.175  1.00  0.00           H  
ATOM    716  HA  ILE A  48      -2.568  -2.241   7.727  1.00  0.00           H  
ATOM    717  HB  ILE A  48      -3.954  -1.911   5.599  1.00  0.00           H  
ATOM    718 HG12 ILE A  48      -1.447  -2.902   4.236  1.00  0.00           H  
ATOM    719 HG13 ILE A  48      -2.825  -3.957   4.499  1.00  0.00           H  
ATOM    720 HG21 ILE A  48      -2.531  -0.132   6.333  1.00  0.00           H  
ATOM    721 HG22 ILE A  48      -2.241  -0.339   4.605  1.00  0.00           H  
ATOM    722 HG23 ILE A  48      -1.090  -0.980   5.775  1.00  0.00           H  
ATOM    723 HD11 ILE A  48      -3.034  -2.994   2.286  1.00  0.00           H  
ATOM    724 HD12 ILE A  48      -2.777  -1.370   2.923  1.00  0.00           H  
ATOM    725 HD13 ILE A  48      -4.257  -2.246   3.313  1.00  0.00           H  
ATOM    726  N   SER A  49      -4.755  -3.849   6.943  1.00  0.00           N  
ATOM    727  CA  SER A  49      -5.699  -4.946   7.097  1.00  0.00           C  
ATOM    728  C   SER A  49      -6.645  -5.009   5.910  1.00  0.00           C  
ATOM    729  O   SER A  49      -6.930  -4.002   5.272  1.00  0.00           O  
ATOM    730  CB  SER A  49      -6.495  -4.771   8.389  1.00  0.00           C  
ATOM    731  OG  SER A  49      -7.226  -3.555   8.331  1.00  0.00           O  
ATOM    732  H   SER A  49      -5.075  -2.949   6.729  1.00  0.00           H  
ATOM    733  HA  SER A  49      -5.153  -5.876   7.153  1.00  0.00           H  
ATOM    734  HB2 SER A  49      -7.185  -5.592   8.501  1.00  0.00           H  
ATOM    735  HB3 SER A  49      -5.816  -4.757   9.231  1.00  0.00           H  
ATOM    736  HG  SER A  49      -8.098  -3.715   8.698  1.00  0.00           H  
ATOM    737  N   GLN A  50      -7.078  -6.220   5.584  1.00  0.00           N  
ATOM    738  CA  GLN A  50      -7.943  -6.451   4.430  1.00  0.00           C  
ATOM    739  C   GLN A  50      -9.217  -5.604   4.410  1.00  0.00           C  
ATOM    740  O   GLN A  50      -9.976  -5.691   3.466  1.00  0.00           O  
ATOM    741  CB  GLN A  50      -8.349  -7.909   4.329  1.00  0.00           C  
ATOM    742  CG  GLN A  50      -7.440  -8.619   3.326  1.00  0.00           C  
ATOM    743  CD  GLN A  50      -8.112  -9.885   2.823  1.00  0.00           C  
ATOM    744  OE1 GLN A  50      -8.397 -10.794   3.601  1.00  0.00           O  
ATOM    745  NE2 GLN A  50      -8.392  -9.987   1.555  1.00  0.00           N  
ATOM    746  H   GLN A  50      -6.729  -6.979   6.082  1.00  0.00           H  
ATOM    747  HA  GLN A  50      -7.374  -6.212   3.549  1.00  0.00           H  
ATOM    748  HB2 GLN A  50      -8.264  -8.380   5.297  1.00  0.00           H  
ATOM    749  HB3 GLN A  50      -9.366  -7.961   3.985  1.00  0.00           H  
ATOM    750  HG2 GLN A  50      -7.247  -7.964   2.488  1.00  0.00           H  
ATOM    751  HG3 GLN A  50      -6.510  -8.870   3.804  1.00  0.00           H  
ATOM    752 HE21 GLN A  50      -8.165  -9.255   0.944  1.00  0.00           H  
ATOM    753 HE22 GLN A  50      -8.841 -10.782   1.215  1.00  0.00           H  
ATOM    754  N   LYS A  51      -9.443  -4.751   5.382  1.00  0.00           N  
ATOM    755  CA  LYS A  51     -10.606  -3.896   5.302  1.00  0.00           C  
ATOM    756  C   LYS A  51     -10.200  -2.832   4.306  1.00  0.00           C  
ATOM    757  O   LYS A  51     -10.932  -2.461   3.384  1.00  0.00           O  
ATOM    758  CB  LYS A  51     -10.943  -3.327   6.683  1.00  0.00           C  
ATOM    759  CG  LYS A  51      -9.955  -2.245   7.132  1.00  0.00           C  
ATOM    760  CD  LYS A  51     -10.342  -1.748   8.527  1.00  0.00           C  
ATOM    761  CE  LYS A  51      -9.361  -0.661   8.972  1.00  0.00           C  
ATOM    762  NZ  LYS A  51      -9.741  -0.174  10.328  1.00  0.00           N  
ATOM    763  H   LYS A  51      -8.794  -4.643   6.085  1.00  0.00           H  
ATOM    764  HA  LYS A  51     -11.445  -4.457   4.914  1.00  0.00           H  
ATOM    765  HB2 LYS A  51     -11.945  -2.928   6.684  1.00  0.00           H  
ATOM    766  HB3 LYS A  51     -10.879  -4.143   7.373  1.00  0.00           H  
ATOM    767  HG2 LYS A  51      -8.957  -2.652   7.155  1.00  0.00           H  
ATOM    768  HG3 LYS A  51      -9.991  -1.417   6.441  1.00  0.00           H  
ATOM    769  HD2 LYS A  51     -11.343  -1.342   8.501  1.00  0.00           H  
ATOM    770  HD3 LYS A  51     -10.304  -2.572   9.225  1.00  0.00           H  
ATOM    771  HE2 LYS A  51      -8.362  -1.069   9.004  1.00  0.00           H  
ATOM    772  HE3 LYS A  51      -9.392   0.160   8.272  1.00  0.00           H  
ATOM    773  HZ1 LYS A  51      -9.061   0.548  10.641  1.00  0.00           H  
ATOM    774  HZ2 LYS A  51      -9.735  -0.971  10.996  1.00  0.00           H  
ATOM    775  HZ3 LYS A  51     -10.693   0.243  10.293  1.00  0.00           H  
ATOM    776  N   GLN A  52      -8.955  -2.428   4.496  1.00  0.00           N  
ATOM    777  CA  GLN A  52      -8.314  -1.489   3.641  1.00  0.00           C  
ATOM    778  C   GLN A  52      -8.039  -2.177   2.320  1.00  0.00           C  
ATOM    779  O   GLN A  52      -8.373  -1.659   1.254  1.00  0.00           O  
ATOM    780  CB  GLN A  52      -7.003  -1.043   4.287  1.00  0.00           C  
ATOM    781  CG  GLN A  52      -7.208   0.270   5.040  1.00  0.00           C  
ATOM    782  CD  GLN A  52      -6.011   0.533   5.951  1.00  0.00           C  
ATOM    783  OE1 GLN A  52      -6.070   0.246   7.145  1.00  0.00           O  
ATOM    784  NE2 GLN A  52      -4.921   1.060   5.461  1.00  0.00           N  
ATOM    785  H   GLN A  52      -8.479  -2.828   5.252  1.00  0.00           H  
ATOM    786  HA  GLN A  52      -8.953  -0.637   3.488  1.00  0.00           H  
ATOM    787  HB2 GLN A  52      -6.675  -1.797   4.983  1.00  0.00           H  
ATOM    788  HB3 GLN A  52      -6.260  -0.917   3.531  1.00  0.00           H  
ATOM    789  HG2 GLN A  52      -7.307   1.078   4.329  1.00  0.00           H  
ATOM    790  HG3 GLN A  52      -8.104   0.205   5.638  1.00  0.00           H  
ATOM    791 HE21 GLN A  52      -4.865   1.292   4.507  1.00  0.00           H  
ATOM    792 HE22 GLN A  52      -4.153   1.226   6.047  1.00  0.00           H  
ATOM    793  N   ALA A  53      -7.369  -3.332   2.391  1.00  0.00           N  
ATOM    794  CA  ALA A  53      -7.001  -4.037   1.169  1.00  0.00           C  
ATOM    795  C   ALA A  53      -8.208  -4.485   0.355  1.00  0.00           C  
ATOM    796  O   ALA A  53      -8.198  -4.414  -0.859  1.00  0.00           O  
ATOM    797  CB  ALA A  53      -6.125  -5.239   1.505  1.00  0.00           C  
ATOM    798  H   ALA A  53      -7.042  -3.673   3.278  1.00  0.00           H  
ATOM    799  HA  ALA A  53      -6.419  -3.364   0.559  1.00  0.00           H  
ATOM    800  HB1 ALA A  53      -5.364  -5.354   0.747  1.00  0.00           H  
ATOM    801  HB2 ALA A  53      -6.730  -6.133   1.548  1.00  0.00           H  
ATOM    802  HB3 ALA A  53      -5.654  -5.073   2.460  1.00  0.00           H  
ATOM    803  N   ASP A  54      -9.240  -4.970   1.001  1.00  0.00           N  
ATOM    804  CA  ASP A  54     -10.394  -5.432   0.234  1.00  0.00           C  
ATOM    805  C   ASP A  54     -11.060  -4.336  -0.562  1.00  0.00           C  
ATOM    806  O   ASP A  54     -11.470  -4.565  -1.701  1.00  0.00           O  
ATOM    807  CB  ASP A  54     -11.441  -6.086   1.124  1.00  0.00           C  
ATOM    808  CG  ASP A  54     -10.938  -7.436   1.623  1.00  0.00           C  
ATOM    809  OD1 ASP A  54      -9.957  -7.915   1.083  1.00  0.00           O  
ATOM    810  OD2 ASP A  54     -11.543  -7.971   2.539  1.00  0.00           O  
ATOM    811  H   ASP A  54      -9.219  -5.034   1.986  1.00  0.00           H  
ATOM    812  HA  ASP A  54     -10.039  -6.147  -0.469  1.00  0.00           H  
ATOM    813  HB2 ASP A  54     -11.643  -5.435   1.958  1.00  0.00           H  
ATOM    814  HB3 ASP A  54     -12.348  -6.231   0.558  1.00  0.00           H  
ATOM    815  N   SER A  55     -11.173  -3.150  -0.004  1.00  0.00           N  
ATOM    816  CA  SER A  55     -11.798  -2.083  -0.749  1.00  0.00           C  
ATOM    817  C   SER A  55     -10.959  -1.718  -1.966  1.00  0.00           C  
ATOM    818  O   SER A  55     -11.493  -1.487  -3.058  1.00  0.00           O  
ATOM    819  CB  SER A  55     -11.971  -0.865   0.137  1.00  0.00           C  
ATOM    820  OG  SER A  55     -12.890  -1.163   1.179  1.00  0.00           O  
ATOM    821  H   SER A  55     -10.807  -2.973   0.893  1.00  0.00           H  
ATOM    822  HA  SER A  55     -12.771  -2.412  -1.081  1.00  0.00           H  
ATOM    823  HB2 SER A  55     -11.025  -0.612   0.562  1.00  0.00           H  
ATOM    824  HB3 SER A  55     -12.333  -0.034  -0.455  1.00  0.00           H  
ATOM    825  HG  SER A  55     -12.546  -0.795   1.995  1.00  0.00           H  
ATOM    826  N   TYR A  56      -9.637  -1.652  -1.803  1.00  0.00           N  
ATOM    827  CA  TYR A  56      -8.802  -1.285  -2.941  1.00  0.00           C  
ATOM    828  C   TYR A  56      -8.753  -2.445  -3.928  1.00  0.00           C  
ATOM    829  O   TYR A  56      -8.658  -2.259  -5.140  1.00  0.00           O  
ATOM    830  CB  TYR A  56      -7.410  -0.852  -2.466  1.00  0.00           C  
ATOM    831  CG  TYR A  56      -6.834   0.174  -3.424  1.00  0.00           C  
ATOM    832  CD1 TYR A  56      -7.528   1.369  -3.666  1.00  0.00           C  
ATOM    833  CD2 TYR A  56      -5.606  -0.055  -4.052  1.00  0.00           C  
ATOM    834  CE1 TYR A  56      -7.000   2.326  -4.535  1.00  0.00           C  
ATOM    835  CE2 TYR A  56      -5.078   0.909  -4.922  1.00  0.00           C  
ATOM    836  CZ  TYR A  56      -5.774   2.096  -5.163  1.00  0.00           C  
ATOM    837  OH  TYR A  56      -5.251   3.042  -6.022  1.00  0.00           O  
ATOM    838  H   TYR A  56      -9.192  -1.838  -0.927  1.00  0.00           H  
ATOM    839  HA  TYR A  56      -9.265  -0.454  -3.435  1.00  0.00           H  
ATOM    840  HB2 TYR A  56      -7.492  -0.413  -1.482  1.00  0.00           H  
ATOM    841  HB3 TYR A  56      -6.760  -1.704  -2.426  1.00  0.00           H  
ATOM    842  HD1 TYR A  56      -8.476   1.548  -3.182  1.00  0.00           H  
ATOM    843  HD2 TYR A  56      -5.066  -0.972  -3.868  1.00  0.00           H  
ATOM    844  HE1 TYR A  56      -7.540   3.241  -4.721  1.00  0.00           H  
ATOM    845  HE2 TYR A  56      -4.133   0.738  -5.405  1.00  0.00           H  
ATOM    846  HH  TYR A  56      -4.334   3.185  -5.782  1.00  0.00           H  
ATOM    847  N   LYS A  57      -8.863  -3.649  -3.396  1.00  0.00           N  
ATOM    848  CA  LYS A  57      -8.885  -4.846  -4.219  1.00  0.00           C  
ATOM    849  C   LYS A  57     -10.076  -4.767  -5.129  1.00  0.00           C  
ATOM    850  O   LYS A  57     -10.021  -5.152  -6.297  1.00  0.00           O  
ATOM    851  CB  LYS A  57      -8.996  -6.092  -3.351  1.00  0.00           C  
ATOM    852  CG  LYS A  57      -8.973  -7.339  -4.234  1.00  0.00           C  
ATOM    853  CD  LYS A  57      -9.059  -8.589  -3.356  1.00  0.00           C  
ATOM    854  CE  LYS A  57      -9.041  -9.839  -4.239  1.00  0.00           C  
ATOM    855  NZ  LYS A  57      -9.117 -11.056  -3.382  1.00  0.00           N  
ATOM    856  H   LYS A  57      -8.968  -3.744  -2.425  1.00  0.00           H  
ATOM    857  HA  LYS A  57      -7.991  -4.899  -4.816  1.00  0.00           H  
ATOM    858  HB2 LYS A  57      -8.171  -6.120  -2.660  1.00  0.00           H  
ATOM    859  HB3 LYS A  57      -9.923  -6.060  -2.803  1.00  0.00           H  
ATOM    860  HG2 LYS A  57      -9.815  -7.316  -4.913  1.00  0.00           H  
ATOM    861  HG3 LYS A  57      -8.051  -7.363  -4.801  1.00  0.00           H  
ATOM    862  HD2 LYS A  57      -8.215  -8.613  -2.681  1.00  0.00           H  
ATOM    863  HD3 LYS A  57      -9.975  -8.566  -2.786  1.00  0.00           H  
ATOM    864  HE2 LYS A  57      -9.889  -9.818  -4.909  1.00  0.00           H  
ATOM    865  HE3 LYS A  57      -8.129  -9.860  -4.815  1.00  0.00           H  
ATOM    866  HZ1 LYS A  57      -8.156 -11.366  -3.134  1.00  0.00           H  
ATOM    867  HZ2 LYS A  57      -9.604 -11.816  -3.901  1.00  0.00           H  
ATOM    868  HZ3 LYS A  57      -9.644 -10.837  -2.512  1.00  0.00           H  
ATOM    869  N   ALA A  58     -11.149  -4.230  -4.582  1.00  0.00           N  
ATOM    870  CA  ALA A  58     -12.362  -4.051  -5.326  1.00  0.00           C  
ATOM    871  C   ALA A  58     -12.138  -3.038  -6.435  1.00  0.00           C  
ATOM    872  O   ALA A  58     -12.861  -3.045  -7.422  1.00  0.00           O  
ATOM    873  CB  ALA A  58     -13.470  -3.579  -4.382  1.00  0.00           C  
ATOM    874  H   ALA A  58     -11.126  -3.881  -3.666  1.00  0.00           H  
ATOM    875  HA  ALA A  58     -12.652  -4.996  -5.770  1.00  0.00           H  
ATOM    876  HB1 ALA A  58     -13.024  -3.144  -3.498  1.00  0.00           H  
ATOM    877  HB2 ALA A  58     -14.079  -4.424  -4.096  1.00  0.00           H  
ATOM    878  HB3 ALA A  58     -14.086  -2.842  -4.875  1.00  0.00           H  
ATOM    879  N   TYR A  59     -11.102  -2.197  -6.323  1.00  0.00           N  
ATOM    880  CA  TYR A  59     -10.806  -1.269  -7.409  1.00  0.00           C  
ATOM    881  C   TYR A  59     -10.407  -2.076  -8.647  1.00  0.00           C  
ATOM    882  O   TYR A  59     -10.934  -1.863  -9.738  1.00  0.00           O  
ATOM    883  CB  TYR A  59      -9.676  -0.305  -7.035  1.00  0.00           C  
ATOM    884  CG  TYR A  59      -9.441   0.654  -8.179  1.00  0.00           C  
ATOM    885  CD1 TYR A  59     -10.307   1.736  -8.373  1.00  0.00           C  
ATOM    886  CD2 TYR A  59      -8.357   0.461  -9.044  1.00  0.00           C  
ATOM    887  CE1 TYR A  59     -10.090   2.626  -9.433  1.00  0.00           C  
ATOM    888  CE2 TYR A  59      -8.140   1.350 -10.104  1.00  0.00           C  
ATOM    889  CZ  TYR A  59      -9.007   2.432 -10.298  1.00  0.00           C  
ATOM    890  OH  TYR A  59      -8.792   3.309 -11.341  1.00  0.00           O  
ATOM    891  H   TYR A  59     -10.463  -2.248  -5.578  1.00  0.00           H  
ATOM    892  HA  TYR A  59     -11.697  -0.700  -7.635  1.00  0.00           H  
ATOM    893  HB2 TYR A  59      -9.947   0.248  -6.149  1.00  0.00           H  
ATOM    894  HB3 TYR A  59      -8.772  -0.860  -6.854  1.00  0.00           H  
ATOM    895  HD1 TYR A  59     -11.143   1.885  -7.706  1.00  0.00           H  
ATOM    896  HD2 TYR A  59      -7.689  -0.374  -8.894  1.00  0.00           H  
ATOM    897  HE1 TYR A  59     -10.759   3.460  -9.582  1.00  0.00           H  
ATOM    898  HE2 TYR A  59      -7.304   1.201 -10.770  1.00  0.00           H  
ATOM    899  HH  TYR A  59      -8.698   2.795 -12.146  1.00  0.00           H  
ATOM    900  N   TYR A  60      -9.517  -3.066  -8.438  1.00  0.00           N  
ATOM    901  CA  TYR A  60      -9.110  -3.967  -9.511  1.00  0.00           C  
ATOM    902  C   TYR A  60     -10.309  -4.746 -10.012  1.00  0.00           C  
ATOM    903  O   TYR A  60     -10.567  -4.855 -11.209  1.00  0.00           O  
ATOM    904  CB  TYR A  60      -8.079  -4.962  -8.964  1.00  0.00           C  
ATOM    905  CG  TYR A  60      -7.847  -6.074  -9.965  1.00  0.00           C  
ATOM    906  CD1 TYR A  60      -7.002  -5.884 -11.060  1.00  0.00           C  
ATOM    907  CD2 TYR A  60      -8.496  -7.304  -9.792  1.00  0.00           C  
ATOM    908  CE1 TYR A  60      -6.801  -6.919 -11.982  1.00  0.00           C  
ATOM    909  CE2 TYR A  60      -8.296  -8.340 -10.713  1.00  0.00           C  
ATOM    910  CZ  TYR A  60      -7.448  -8.147 -11.808  1.00  0.00           C  
ATOM    911  OH  TYR A  60      -7.250  -9.167 -12.717  1.00  0.00           O  
ATOM    912  H   TYR A  60      -9.208  -3.258  -7.520  1.00  0.00           H  
ATOM    913  HA  TYR A  60      -8.673  -3.402 -10.320  1.00  0.00           H  
ATOM    914  HB2 TYR A  60      -7.146  -4.446  -8.782  1.00  0.00           H  
ATOM    915  HB3 TYR A  60      -8.444  -5.383  -8.038  1.00  0.00           H  
ATOM    916  HD1 TYR A  60      -6.503  -4.947 -11.191  1.00  0.00           H  
ATOM    917  HD2 TYR A  60      -9.151  -7.454  -8.947  1.00  0.00           H  
ATOM    918  HE1 TYR A  60      -6.147  -6.768 -12.828  1.00  0.00           H  
ATOM    919  HE2 TYR A  60      -8.796  -9.287 -10.577  1.00  0.00           H  
ATOM    920  HH  TYR A  60      -7.274  -9.999 -12.240  1.00  0.00           H  
ATOM    921  N   GLY A  61     -11.008  -5.316  -9.043  1.00  0.00           N  
ATOM    922  CA  GLY A  61     -12.171  -6.142  -9.293  1.00  0.00           C  
ATOM    923  C   GLY A  61     -13.259  -5.463 -10.126  1.00  0.00           C  
ATOM    924  O   GLY A  61     -13.774  -6.040 -11.085  1.00  0.00           O  
ATOM    925  H   GLY A  61     -10.710  -5.195  -8.118  1.00  0.00           H  
ATOM    926  HA2 GLY A  61     -11.860  -7.047  -9.786  1.00  0.00           H  
ATOM    927  HA3 GLY A  61     -12.582  -6.392  -8.329  1.00  0.00           H  
ATOM    928  N   LYS A  62     -13.634  -4.261  -9.722  1.00  0.00           N  
ATOM    929  CA  LYS A  62     -14.696  -3.515 -10.386  1.00  0.00           C  
ATOM    930  C   LYS A  62     -14.401  -3.255 -11.861  1.00  0.00           C  
ATOM    931  O   LYS A  62     -15.291  -3.366 -12.705  1.00  0.00           O  
ATOM    932  CB  LYS A  62     -14.935  -2.190  -9.656  1.00  0.00           C  
ATOM    933  CG  LYS A  62     -16.174  -1.507 -10.243  1.00  0.00           C  
ATOM    934  CD  LYS A  62     -16.619  -0.362  -9.329  1.00  0.00           C  
ATOM    935  CE  LYS A  62     -15.715   0.852  -9.535  1.00  0.00           C  
ATOM    936  NZ  LYS A  62     -16.005   1.455 -10.867  1.00  0.00           N  
ATOM    937  H   LYS A  62     -13.207  -3.877  -8.937  1.00  0.00           H  
ATOM    938  HA  LYS A  62     -15.603  -4.096 -10.323  1.00  0.00           H  
ATOM    939  HB2 LYS A  62     -15.088  -2.382  -8.603  1.00  0.00           H  
ATOM    940  HB3 LYS A  62     -14.074  -1.549  -9.783  1.00  0.00           H  
ATOM    941  HG2 LYS A  62     -15.939  -1.115 -11.222  1.00  0.00           H  
ATOM    942  HG3 LYS A  62     -16.975  -2.228 -10.329  1.00  0.00           H  
ATOM    943  HD2 LYS A  62     -17.638  -0.093  -9.561  1.00  0.00           H  
ATOM    944  HD3 LYS A  62     -16.557  -0.682  -8.300  1.00  0.00           H  
ATOM    945  HE2 LYS A  62     -15.905   1.580  -8.760  1.00  0.00           H  
ATOM    946  HE3 LYS A  62     -14.680   0.543  -9.496  1.00  0.00           H  
ATOM    947  HZ1 LYS A  62     -17.034   1.505 -11.009  1.00  0.00           H  
ATOM    948  HZ2 LYS A  62     -15.579   0.868 -11.613  1.00  0.00           H  
ATOM    949  HZ3 LYS A  62     -15.607   2.414 -10.907  1.00  0.00           H  
ATOM    950  N   HIS A  63     -13.164  -2.877 -12.169  1.00  0.00           N  
ATOM    951  CA  HIS A  63     -12.801  -2.567 -13.549  1.00  0.00           C  
ATOM    952  C   HIS A  63     -12.088  -3.733 -14.225  1.00  0.00           C  
ATOM    953  O   HIS A  63     -11.449  -4.556 -13.569  1.00  0.00           O  
ATOM    954  CB  HIS A  63     -11.863  -1.362 -13.595  1.00  0.00           C  
ATOM    955  CG  HIS A  63     -12.533  -0.148 -13.018  1.00  0.00           C  
ATOM    956  ND1 HIS A  63     -12.468   0.154 -11.667  1.00  0.00           N  
ATOM    957  CD2 HIS A  63     -13.259   0.863 -13.594  1.00  0.00           C  
ATOM    958  CE1 HIS A  63     -13.134   1.305 -11.477  1.00  0.00           C  
ATOM    959  NE2 HIS A  63     -13.638   1.781 -12.619  1.00  0.00           N  
ATOM    960  H   HIS A  63     -12.497  -2.778 -11.457  1.00  0.00           H  
ATOM    961  HA  HIS A  63     -13.694  -2.332 -14.104  1.00  0.00           H  
ATOM    962  HB2 HIS A  63     -10.969  -1.581 -13.027  1.00  0.00           H  
ATOM    963  HB3 HIS A  63     -11.597  -1.164 -14.623  1.00  0.00           H  
ATOM    964  HD1 HIS A  63     -12.018  -0.376 -10.976  1.00  0.00           H  
ATOM    965  HD2 HIS A  63     -13.502   0.935 -14.644  1.00  0.00           H  
ATOM    966  HE1 HIS A  63     -13.247   1.788 -10.517  1.00  0.00           H  
ATOM    967  HE2 HIS A  63     -14.161   2.600 -12.743  1.00  0.00           H  
ATOM    968  N   SER A  64     -12.174  -3.764 -15.552  1.00  0.00           N  
ATOM    969  CA  SER A  64     -11.503  -4.794 -16.334  1.00  0.00           C  
ATOM    970  C   SER A  64     -10.516  -4.140 -17.288  1.00  0.00           C  
ATOM    971  O   SER A  64     -10.738  -3.019 -17.749  1.00  0.00           O  
ATOM    972  CB  SER A  64     -12.492  -5.611 -17.152  1.00  0.00           C  
ATOM    973  OG  SER A  64     -13.385  -6.305 -16.288  1.00  0.00           O  
ATOM    974  H   SER A  64     -12.674  -3.061 -16.017  1.00  0.00           H  
ATOM    975  HA  SER A  64     -10.966  -5.451 -15.667  1.00  0.00           H  
ATOM    976  HB2 SER A  64     -13.058  -4.960 -17.799  1.00  0.00           H  
ATOM    977  HB3 SER A  64     -11.932  -6.312 -17.752  1.00  0.00           H  
ATOM    978  HG  SER A  64     -13.927  -6.891 -16.829  1.00  0.00           H  
ATOM    979  N   GLY A  65      -9.421  -4.827 -17.569  1.00  0.00           N  
ATOM    980  CA  GLY A  65      -8.409  -4.276 -18.455  1.00  0.00           C  
ATOM    981  C   GLY A  65      -7.519  -3.297 -17.690  1.00  0.00           C  
ATOM    982  O   GLY A  65      -6.618  -2.685 -18.262  1.00  0.00           O  
ATOM    983  H   GLY A  65      -9.284  -5.710 -17.165  1.00  0.00           H  
ATOM    984  HA2 GLY A  65      -7.802  -5.082 -18.850  1.00  0.00           H  
ATOM    985  HA3 GLY A  65      -8.890  -3.753 -19.268  1.00  0.00           H  
ATOM    986  N   GLU A  66      -7.782  -3.155 -16.388  1.00  0.00           N  
ATOM    987  CA  GLU A  66      -6.997  -2.244 -15.554  1.00  0.00           C  
ATOM    988  C   GLU A  66      -6.875  -2.795 -14.135  1.00  0.00           C  
ATOM    989  O   GLU A  66      -7.549  -3.760 -13.776  1.00  0.00           O  
ATOM    990  CB  GLU A  66      -7.636  -0.855 -15.517  1.00  0.00           C  
ATOM    991  CG  GLU A  66      -9.006  -0.933 -14.847  1.00  0.00           C  
ATOM    992  CD  GLU A  66      -9.672   0.439 -14.873  1.00  0.00           C  
ATOM    993  OE1 GLU A  66      -9.856   0.966 -15.956  1.00  0.00           O  
ATOM    994  OE2 GLU A  66      -9.987   0.943 -13.807  1.00  0.00           O  
ATOM    995  H   GLU A  66      -8.518  -3.669 -15.983  1.00  0.00           H  
ATOM    996  HA  GLU A  66      -6.006  -2.158 -15.977  1.00  0.00           H  
ATOM    997  HB2 GLU A  66      -7.001  -0.182 -14.961  1.00  0.00           H  
ATOM    998  HB3 GLU A  66      -7.752  -0.486 -16.526  1.00  0.00           H  
ATOM    999  HG2 GLU A  66      -9.624  -1.642 -15.377  1.00  0.00           H  
ATOM   1000  HG3 GLU A  66      -8.887  -1.254 -13.823  1.00  0.00           H  
ATOM   1001  N   THR A  67      -5.986  -2.200 -13.344  1.00  0.00           N  
ATOM   1002  CA  THR A  67      -5.759  -2.674 -11.983  1.00  0.00           C  
ATOM   1003  C   THR A  67      -5.478  -1.513 -11.016  1.00  0.00           C  
ATOM   1004  O   THR A  67      -5.932  -0.391 -11.243  1.00  0.00           O  
ATOM   1005  CB  THR A  67      -4.596  -3.676 -11.999  1.00  0.00           C  
ATOM   1006  OG1 THR A  67      -4.496  -4.305 -10.731  1.00  0.00           O  
ATOM   1007  CG2 THR A  67      -3.281  -2.960 -12.320  1.00  0.00           C  
ATOM   1008  H   THR A  67      -5.456  -1.451 -13.690  1.00  0.00           H  
ATOM   1009  HA  THR A  67      -6.649  -3.181 -11.649  1.00  0.00           H  
ATOM   1010  HB  THR A  67      -4.782  -4.424 -12.753  1.00  0.00           H  
ATOM   1011  HG1 THR A  67      -4.336  -5.240 -10.875  1.00  0.00           H  
ATOM   1012 HG21 THR A  67      -2.573  -3.672 -12.721  1.00  0.00           H  
ATOM   1013 HG22 THR A  67      -2.878  -2.527 -11.418  1.00  0.00           H  
ATOM   1014 HG23 THR A  67      -3.455  -2.179 -13.048  1.00  0.00           H  
ATOM   1015  N   GLN A  68      -4.691  -1.772  -9.964  1.00  0.00           N  
ATOM   1016  CA  GLN A  68      -4.321  -0.735  -9.015  1.00  0.00           C  
ATOM   1017  C   GLN A  68      -2.957  -0.151  -9.403  1.00  0.00           C  
ATOM   1018  O   GLN A  68      -2.197  -0.765 -10.148  1.00  0.00           O  
ATOM   1019  CB  GLN A  68      -4.304  -1.337  -7.605  1.00  0.00           C  
ATOM   1020  CG  GLN A  68      -3.057  -0.936  -6.823  1.00  0.00           C  
ATOM   1021  CD  GLN A  68      -3.184  -1.438  -5.389  1.00  0.00           C  
ATOM   1022  OE1 GLN A  68      -2.690  -0.797  -4.463  1.00  0.00           O  
ATOM   1023  NE2 GLN A  68      -3.844  -2.531  -5.136  1.00  0.00           N  
ATOM   1024  H   GLN A  68      -4.292  -2.658  -9.859  1.00  0.00           H  
ATOM   1025  HA  GLN A  68      -5.060   0.051  -9.052  1.00  0.00           H  
ATOM   1026  HB2 GLN A  68      -5.169  -0.990  -7.068  1.00  0.00           H  
ATOM   1027  HB3 GLN A  68      -4.341  -2.410  -7.682  1.00  0.00           H  
ATOM   1028  HG2 GLN A  68      -2.183  -1.370  -7.284  1.00  0.00           H  
ATOM   1029  HG3 GLN A  68      -2.965   0.136  -6.809  1.00  0.00           H  
ATOM   1030 HE21 GLN A  68      -4.276  -3.036  -5.862  1.00  0.00           H  
ATOM   1031 HE22 GLN A  68      -3.902  -2.850  -4.219  1.00  0.00           H  
ATOM   1032  N   THR A  69      -2.684   1.059  -8.940  1.00  0.00           N  
ATOM   1033  CA  THR A  69      -1.451   1.754  -9.289  1.00  0.00           C  
ATOM   1034  C   THR A  69      -0.189   0.968  -8.917  1.00  0.00           C  
ATOM   1035  O   THR A  69       0.774   0.974  -9.684  1.00  0.00           O  
ATOM   1036  CB  THR A  69      -1.420   3.116  -8.597  1.00  0.00           C  
ATOM   1037  OG1 THR A  69      -2.519   3.897  -9.042  1.00  0.00           O  
ATOM   1038  CG2 THR A  69      -0.110   3.833  -8.930  1.00  0.00           C  
ATOM   1039  H   THR A  69      -3.358   1.525  -8.404  1.00  0.00           H  
ATOM   1040  HA  THR A  69      -1.443   1.921 -10.356  1.00  0.00           H  
ATOM   1041  HB  THR A  69      -1.486   2.978  -7.530  1.00  0.00           H  
ATOM   1042  HG1 THR A  69      -3.297   3.619  -8.555  1.00  0.00           H  
ATOM   1043 HG21 THR A  69       0.076   3.768  -9.992  1.00  0.00           H  
ATOM   1044 HG22 THR A  69       0.702   3.366  -8.394  1.00  0.00           H  
ATOM   1045 HG23 THR A  69      -0.184   4.872  -8.640  1.00  0.00           H  
ATOM   1046  N   VAL A  70      -0.153   0.304  -7.760  1.00  0.00           N  
ATOM   1047  CA  VAL A  70       1.069  -0.433  -7.410  1.00  0.00           C  
ATOM   1048  C   VAL A  70       1.080  -1.806  -8.043  1.00  0.00           C  
ATOM   1049  O   VAL A  70       0.458  -2.006  -9.086  1.00  0.00           O  
ATOM   1050  CB  VAL A  70       1.313  -0.485  -5.907  1.00  0.00           C  
ATOM   1051  CG1 VAL A  70       1.278   0.950  -5.370  1.00  0.00           C  
ATOM   1052  CG2 VAL A  70       0.286  -1.376  -5.199  1.00  0.00           C  
ATOM   1053  H   VAL A  70      -0.938   0.304  -7.158  1.00  0.00           H  
ATOM   1054  HA  VAL A  70       1.895   0.119  -7.824  1.00  0.00           H  
ATOM   1055  HB  VAL A  70       2.305  -0.884  -5.737  1.00  0.00           H  
ATOM   1056 HG11 VAL A  70       0.391   1.108  -4.776  1.00  0.00           H  
ATOM   1057 HG12 VAL A  70       1.290   1.656  -6.190  1.00  0.00           H  
ATOM   1058 HG13 VAL A  70       2.151   1.106  -4.762  1.00  0.00           H  
ATOM   1059 HG21 VAL A  70       0.430  -1.303  -4.124  1.00  0.00           H  
ATOM   1060 HG22 VAL A  70       0.428  -2.401  -5.507  1.00  0.00           H  
ATOM   1061 HG23 VAL A  70      -0.702  -1.053  -5.457  1.00  0.00           H  
ATOM   1062  N   ALA A  71       1.828  -2.743  -7.478  1.00  0.00           N  
ATOM   1063  CA  ALA A  71       1.919  -4.035  -8.101  1.00  0.00           C  
ATOM   1064  C   ALA A  71       0.559  -4.740  -8.189  1.00  0.00           C  
ATOM   1065  O   ALA A  71       0.276  -5.398  -9.187  1.00  0.00           O  
ATOM   1066  CB  ALA A  71       2.914  -4.915  -7.350  1.00  0.00           C  
ATOM   1067  H   ALA A  71       2.370  -2.550  -6.679  1.00  0.00           H  
ATOM   1068  HA  ALA A  71       2.288  -3.867  -9.089  1.00  0.00           H  
ATOM   1069  HB1 ALA A  71       3.914  -4.711  -7.703  1.00  0.00           H  
ATOM   1070  HB2 ALA A  71       2.678  -5.954  -7.517  1.00  0.00           H  
ATOM   1071  HB3 ALA A  71       2.855  -4.697  -6.296  1.00  0.00           H  
ATOM   1072  N   ASN A  72      -0.270  -4.602  -7.153  1.00  0.00           N  
ATOM   1073  CA  ASN A  72      -1.593  -5.232  -7.133  1.00  0.00           C  
ATOM   1074  C   ASN A  72      -1.486  -6.754  -7.234  1.00  0.00           C  
ATOM   1075  O   ASN A  72      -1.782  -7.413  -6.252  1.00  0.00           O  
ATOM   1076  CB  ASN A  72      -2.454  -4.702  -8.283  1.00  0.00           C  
ATOM   1077  CG  ASN A  72      -3.689  -5.579  -8.449  1.00  0.00           C  
ATOM   1078  OD1 ASN A  72      -3.705  -6.479  -9.290  1.00  0.00           O  
ATOM   1079  ND2 ASN A  72      -4.733  -5.370  -7.694  1.00  0.00           N  
ATOM   1080  OXT ASN A  72      -1.126  -7.239  -8.293  1.00  0.00           O  
ATOM   1081  H   ASN A  72       0.003  -4.061  -6.390  1.00  0.00           H  
ATOM   1082  HA  ASN A  72      -2.077  -4.984  -6.202  1.00  0.00           H  
ATOM   1083  HB2 ASN A  72      -2.756  -3.692  -8.066  1.00  0.00           H  
ATOM   1084  HB3 ASN A  72      -1.884  -4.715  -9.198  1.00  0.00           H  
ATOM   1085 HD21 ASN A  72      -4.716  -4.650  -7.023  1.00  0.00           H  
ATOM   1086 HD22 ASN A  72      -5.534  -5.933  -7.796  1.00  0.00           H  
TER    1087      ASN A  72                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASN A   1     -39.102  13.280   9.814  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -37.853  12.847  10.503  1.00  0.00           C  
ATOM      3  C   ASN A   1     -38.086  11.490  11.164  1.00  0.00           C  
ATOM      4  O   ASN A   1     -39.223  11.118  11.453  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -37.472  13.888  11.559  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -36.404  13.328  12.491  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -36.718  12.836  13.574  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -35.150  13.370  12.131  1.00  0.00           N  
ATOM      9  H1  ASN A   1     -39.911  13.159  10.457  1.00  0.00           H  
ATOM     10  H2  ASN A   1     -39.246  12.701   8.962  1.00  0.00           H  
ATOM     11  H3  ASN A   1     -39.024  14.282   9.544  1.00  0.00           H  
ATOM     12  HA  ASN A   1     -37.056  12.760   9.780  1.00  0.00           H  
ATOM     13  HB2 ASN A   1     -37.091  14.772  11.067  1.00  0.00           H  
ATOM     14  HB3 ASN A   1     -38.348  14.149  12.135  1.00  0.00           H  
ATOM     15 HD21 ASN A   1     -34.902  13.763  11.261  1.00  0.00           H  
ATOM     16 HD22 ASN A   1     -34.455  13.006  12.727  1.00  0.00           H  
ATOM     17  N   LEU A   2     -37.004  10.751  11.399  1.00  0.00           N  
ATOM     18  CA  LEU A   2     -37.109   9.435  12.024  1.00  0.00           C  
ATOM     19  C   LEU A   2     -36.543   9.470  13.440  1.00  0.00           C  
ATOM     20  O   LEU A   2     -35.490  10.057  13.682  1.00  0.00           O  
ATOM     21  CB  LEU A   2     -36.337   8.404  11.197  1.00  0.00           C  
ATOM     22  CG  LEU A   2     -36.878   8.372   9.765  1.00  0.00           C  
ATOM     23  CD1 LEU A   2     -36.054   7.385   8.933  1.00  0.00           C  
ATOM     24  CD2 LEU A   2     -38.339   7.922   9.777  1.00  0.00           C  
ATOM     25  H   LEU A   2     -36.121  11.094  11.146  1.00  0.00           H  
ATOM     26  HA  LEU A   2     -38.149   9.146  12.068  1.00  0.00           H  
ATOM     27  HB2 LEU A   2     -35.290   8.673  11.178  1.00  0.00           H  
ATOM     28  HB3 LEU A   2     -36.449   7.429  11.643  1.00  0.00           H  
ATOM     29  HG  LEU A   2     -36.804   9.357   9.330  1.00  0.00           H  
ATOM     30 HD11 LEU A   2     -36.263   6.377   9.259  1.00  0.00           H  
ATOM     31 HD12 LEU A   2     -35.003   7.594   9.064  1.00  0.00           H  
ATOM     32 HD13 LEU A   2     -36.315   7.487   7.891  1.00  0.00           H  
ATOM     33 HD21 LEU A   2     -38.653   7.693   8.770  1.00  0.00           H  
ATOM     34 HD22 LEU A   2     -38.957   8.713  10.175  1.00  0.00           H  
ATOM     35 HD23 LEU A   2     -38.441   7.041  10.395  1.00  0.00           H  
ATOM     36  N   THR A   3     -37.246   8.831  14.372  1.00  0.00           N  
ATOM     37  CA  THR A   3     -36.794   8.794  15.760  1.00  0.00           C  
ATOM     38  C   THR A   3     -35.544   7.931  15.889  1.00  0.00           C  
ATOM     39  O   THR A   3     -34.665   8.208  16.707  1.00  0.00           O  
ATOM     40  CB  THR A   3     -37.901   8.228  16.652  1.00  0.00           C  
ATOM     41  OG1 THR A   3     -38.226   6.913  16.223  1.00  0.00           O  
ATOM     42  CG2 THR A   3     -39.141   9.118  16.556  1.00  0.00           C  
ATOM     43  H   THR A   3     -38.077   8.375  14.124  1.00  0.00           H  
ATOM     44  HA  THR A   3     -36.565   9.798  16.082  1.00  0.00           H  
ATOM     45  HB  THR A   3     -37.561   8.201  17.675  1.00  0.00           H  
ATOM     46  HG1 THR A   3     -38.368   6.937  15.274  1.00  0.00           H  
ATOM     47 HG21 THR A   3     -39.625   8.960  15.604  1.00  0.00           H  
ATOM     48 HG22 THR A   3     -38.850  10.154  16.644  1.00  0.00           H  
ATOM     49 HG23 THR A   3     -39.826   8.867  17.353  1.00  0.00           H  
ATOM     50  N   LYS A   4     -35.469   6.889  15.068  1.00  0.00           N  
ATOM     51  CA  LYS A   4     -34.320   5.992  15.082  1.00  0.00           C  
ATOM     52  C   LYS A   4     -33.938   5.638  13.649  1.00  0.00           C  
ATOM     53  O   LYS A   4     -34.786   5.222  12.859  1.00  0.00           O  
ATOM     54  CB  LYS A   4     -34.662   4.725  15.871  1.00  0.00           C  
ATOM     55  CG  LYS A   4     -33.444   3.800  15.936  1.00  0.00           C  
ATOM     56  CD  LYS A   4     -33.794   2.558  16.759  1.00  0.00           C  
ATOM     57  CE  LYS A   4     -32.583   1.625  16.830  1.00  0.00           C  
ATOM     58  NZ  LYS A   4     -32.928   0.422  17.644  1.00  0.00           N  
ATOM     59  H   LYS A   4     -36.197   6.726  14.435  1.00  0.00           H  
ATOM     60  HA  LYS A   4     -33.487   6.489  15.557  1.00  0.00           H  
ATOM     61  HB2 LYS A   4     -34.960   4.996  16.873  1.00  0.00           H  
ATOM     62  HB3 LYS A   4     -35.476   4.207  15.384  1.00  0.00           H  
ATOM     63  HG2 LYS A   4     -33.162   3.505  14.936  1.00  0.00           H  
ATOM     64  HG3 LYS A   4     -32.622   4.320  16.404  1.00  0.00           H  
ATOM     65  HD2 LYS A   4     -34.078   2.857  17.758  1.00  0.00           H  
ATOM     66  HD3 LYS A   4     -34.617   2.037  16.291  1.00  0.00           H  
ATOM     67  HE2 LYS A   4     -32.305   1.317  15.834  1.00  0.00           H  
ATOM     68  HE3 LYS A   4     -31.755   2.145  17.291  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4     -32.819   0.641  18.655  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4     -32.293  -0.362  17.387  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4     -33.912   0.147  17.456  1.00  0.00           H  
ATOM     72  N   GLN A   5     -32.669   5.823  13.307  1.00  0.00           N  
ATOM     73  CA  GLN A   5     -32.213   5.538  11.950  1.00  0.00           C  
ATOM     74  C   GLN A   5     -30.772   5.042  11.939  1.00  0.00           C  
ATOM     75  O   GLN A   5     -29.930   5.524  12.697  1.00  0.00           O  
ATOM     76  CB  GLN A   5     -32.327   6.799  11.090  1.00  0.00           C  
ATOM     77  CG  GLN A   5     -31.894   6.484   9.656  1.00  0.00           C  
ATOM     78  CD  GLN A   5     -31.988   7.739   8.796  1.00  0.00           C  
ATOM     79  OE1 GLN A   5     -31.362   8.754   9.105  1.00  0.00           O  
ATOM     80  NE2 GLN A   5     -32.737   7.733   7.728  1.00  0.00           N  
ATOM     81  H   GLN A   5     -32.034   6.174  13.967  1.00  0.00           H  
ATOM     82  HA  GLN A   5     -32.847   4.774  11.526  1.00  0.00           H  
ATOM     83  HB2 GLN A   5     -33.351   7.143  11.091  1.00  0.00           H  
ATOM     84  HB3 GLN A   5     -31.689   7.569  11.496  1.00  0.00           H  
ATOM     85  HG2 GLN A   5     -30.873   6.128   9.659  1.00  0.00           H  
ATOM     86  HG3 GLN A   5     -32.539   5.721   9.246  1.00  0.00           H  
ATOM     87 HE21 GLN A   5     -33.234   6.923   7.484  1.00  0.00           H  
ATOM     88 HE22 GLN A   5     -32.803   8.536   7.170  1.00  0.00           H  
ATOM     89  N   LYS A   6     -30.494   4.090  11.055  1.00  0.00           N  
ATOM     90  CA  LYS A   6     -29.152   3.546  10.923  1.00  0.00           C  
ATOM     91  C   LYS A   6     -28.623   3.863   9.532  1.00  0.00           C  
ATOM     92  O   LYS A   6     -29.360   3.787   8.548  1.00  0.00           O  
ATOM     93  CB  LYS A   6     -29.171   2.031  11.138  1.00  0.00           C  
ATOM     94  CG  LYS A   6     -29.606   1.725  12.572  1.00  0.00           C  
ATOM     95  CD  LYS A   6     -29.617   0.211  12.791  1.00  0.00           C  
ATOM     96  CE  LYS A   6     -30.092  -0.097  14.213  1.00  0.00           C  
ATOM     97  NZ  LYS A   6     -29.133   0.484  15.194  1.00  0.00           N  
ATOM     98  H   LYS A   6     -31.203   3.763  10.466  1.00  0.00           H  
ATOM     99  HA  LYS A   6     -28.509   4.002  11.660  1.00  0.00           H  
ATOM    100  HB2 LYS A   6     -29.865   1.577  10.445  1.00  0.00           H  
ATOM    101  HB3 LYS A   6     -28.182   1.630  10.971  1.00  0.00           H  
ATOM    102  HG2 LYS A   6     -28.915   2.184  13.264  1.00  0.00           H  
ATOM    103  HG3 LYS A   6     -30.598   2.118  12.740  1.00  0.00           H  
ATOM    104  HD2 LYS A   6     -30.286  -0.252  12.079  1.00  0.00           H  
ATOM    105  HD3 LYS A   6     -28.621  -0.181  12.655  1.00  0.00           H  
ATOM    106  HE2 LYS A   6     -31.070   0.334  14.366  1.00  0.00           H  
ATOM    107  HE3 LYS A   6     -30.146  -1.166  14.352  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6     -28.161   0.263  14.902  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6     -29.314   0.081  16.136  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6     -29.255   1.516  15.230  1.00  0.00           H  
ATOM    111  N   ASP A   7     -27.357   4.245   9.455  1.00  0.00           N  
ATOM    112  CA  ASP A   7     -26.758   4.603   8.177  1.00  0.00           C  
ATOM    113  C   ASP A   7     -25.578   3.687   7.844  1.00  0.00           C  
ATOM    114  O   ASP A   7     -24.534   3.735   8.490  1.00  0.00           O  
ATOM    115  CB  ASP A   7     -26.308   6.062   8.228  1.00  0.00           C  
ATOM    116  CG  ASP A   7     -25.740   6.495   6.880  1.00  0.00           C  
ATOM    117  OD1 ASP A   7     -25.676   5.664   5.991  1.00  0.00           O  
ATOM    118  OD2 ASP A   7     -25.375   7.653   6.759  1.00  0.00           O  
ATOM    119  H   ASP A   7     -26.821   4.306  10.274  1.00  0.00           H  
ATOM    120  HA  ASP A   7     -27.502   4.499   7.404  1.00  0.00           H  
ATOM    121  HB2 ASP A   7     -27.160   6.681   8.474  1.00  0.00           H  
ATOM    122  HB3 ASP A   7     -25.554   6.178   8.990  1.00  0.00           H  
ATOM    123  N   ALA A   8     -25.762   2.854   6.829  1.00  0.00           N  
ATOM    124  CA  ALA A   8     -24.718   1.927   6.403  1.00  0.00           C  
ATOM    125  C   ALA A   8     -23.466   2.674   5.939  1.00  0.00           C  
ATOM    126  O   ALA A   8     -22.343   2.236   6.191  1.00  0.00           O  
ATOM    127  CB  ALA A   8     -25.237   1.047   5.266  1.00  0.00           C  
ATOM    128  H   ALA A   8     -26.618   2.859   6.353  1.00  0.00           H  
ATOM    129  HA  ALA A   8     -24.456   1.293   7.237  1.00  0.00           H  
ATOM    130  HB1 ALA A   8     -24.434   0.428   4.894  1.00  0.00           H  
ATOM    131  HB2 ALA A   8     -25.607   1.674   4.467  1.00  0.00           H  
ATOM    132  HB3 ALA A   8     -26.036   0.419   5.630  1.00  0.00           H  
ATOM    133  N   VAL A   9     -23.666   3.787   5.237  1.00  0.00           N  
ATOM    134  CA  VAL A   9     -22.544   4.569   4.714  1.00  0.00           C  
ATOM    135  C   VAL A   9     -22.042   5.601   5.727  1.00  0.00           C  
ATOM    136  O   VAL A   9     -21.526   6.650   5.345  1.00  0.00           O  
ATOM    137  CB  VAL A   9     -22.949   5.276   3.417  1.00  0.00           C  
ATOM    138  CG1 VAL A   9     -23.318   4.232   2.361  1.00  0.00           C  
ATOM    139  CG2 VAL A   9     -24.152   6.187   3.675  1.00  0.00           C  
ATOM    140  H   VAL A   9     -24.583   4.078   5.049  1.00  0.00           H  
ATOM    141  HA  VAL A   9     -21.735   3.891   4.491  1.00  0.00           H  
ATOM    142  HB  VAL A   9     -22.119   5.867   3.059  1.00  0.00           H  
ATOM    143 HG11 VAL A   9     -24.164   3.655   2.705  1.00  0.00           H  
ATOM    144 HG12 VAL A   9     -22.478   3.573   2.196  1.00  0.00           H  
ATOM    145 HG13 VAL A   9     -23.573   4.729   1.437  1.00  0.00           H  
ATOM    146 HG21 VAL A   9     -24.271   6.869   2.846  1.00  0.00           H  
ATOM    147 HG22 VAL A   9     -23.990   6.751   4.583  1.00  0.00           H  
ATOM    148 HG23 VAL A   9     -25.045   5.588   3.779  1.00  0.00           H  
ATOM    149  N   SER A  10     -22.181   5.296   7.015  1.00  0.00           N  
ATOM    150  CA  SER A  10     -21.720   6.212   8.058  1.00  0.00           C  
ATOM    151  C   SER A  10     -20.218   6.441   7.936  1.00  0.00           C  
ATOM    152  O   SER A  10     -19.733   7.554   8.139  1.00  0.00           O  
ATOM    153  CB  SER A  10     -22.029   5.652   9.447  1.00  0.00           C  
ATOM    154  OG  SER A  10     -23.432   5.632   9.647  1.00  0.00           O  
ATOM    155  H   SER A  10     -22.592   4.444   7.269  1.00  0.00           H  
ATOM    156  HA  SER A  10     -22.228   7.158   7.942  1.00  0.00           H  
ATOM    157  HB2 SER A  10     -21.646   4.649   9.524  1.00  0.00           H  
ATOM    158  HB3 SER A  10     -21.555   6.273  10.196  1.00  0.00           H  
ATOM    159  HG  SER A  10     -23.682   4.743   9.909  1.00  0.00           H  
ATOM    160  N   ASP A  11     -19.485   5.382   7.614  1.00  0.00           N  
ATOM    161  CA  ASP A  11     -18.038   5.484   7.482  1.00  0.00           C  
ATOM    162  C   ASP A  11     -17.671   6.509   6.413  1.00  0.00           C  
ATOM    163  O   ASP A  11     -18.358   6.643   5.401  1.00  0.00           O  
ATOM    164  CB  ASP A  11     -17.449   4.122   7.109  1.00  0.00           C  
ATOM    165  CG  ASP A  11     -17.518   3.180   8.305  1.00  0.00           C  
ATOM    166  OD1 ASP A  11     -17.771   3.657   9.398  1.00  0.00           O  
ATOM    167  OD2 ASP A  11     -17.316   1.991   8.111  1.00  0.00           O  
ATOM    168  H   ASP A  11     -19.923   4.517   7.470  1.00  0.00           H  
ATOM    169  HA  ASP A  11     -17.619   5.798   8.427  1.00  0.00           H  
ATOM    170  HB2 ASP A  11     -18.010   3.702   6.287  1.00  0.00           H  
ATOM    171  HB3 ASP A  11     -16.417   4.247   6.812  1.00  0.00           H  
ATOM    172  N   THR A  12     -16.589   7.240   6.661  1.00  0.00           N  
ATOM    173  CA  THR A  12     -16.134   8.270   5.736  1.00  0.00           C  
ATOM    174  C   THR A  12     -14.977   7.770   4.871  1.00  0.00           C  
ATOM    175  O   THR A  12     -14.333   8.558   4.177  1.00  0.00           O  
ATOM    176  CB  THR A  12     -15.687   9.508   6.515  1.00  0.00           C  
ATOM    177  OG1 THR A  12     -14.630   9.157   7.395  1.00  0.00           O  
ATOM    178  CG2 THR A  12     -16.865  10.057   7.322  1.00  0.00           C  
ATOM    179  H   THR A  12     -16.093   7.092   7.493  1.00  0.00           H  
ATOM    180  HA  THR A  12     -16.955   8.546   5.091  1.00  0.00           H  
ATOM    181  HB  THR A  12     -15.346  10.266   5.825  1.00  0.00           H  
ATOM    182  HG1 THR A  12     -13.997   9.879   7.402  1.00  0.00           H  
ATOM    183 HG21 THR A  12     -16.562  10.958   7.834  1.00  0.00           H  
ATOM    184 HG22 THR A  12     -17.179   9.320   8.046  1.00  0.00           H  
ATOM    185 HG23 THR A  12     -17.686  10.281   6.656  1.00  0.00           H  
ATOM    186  N   GLY A  13     -14.707   6.467   4.917  1.00  0.00           N  
ATOM    187  CA  GLY A  13     -13.616   5.908   4.131  1.00  0.00           C  
ATOM    188  C   GLY A  13     -14.004   5.759   2.680  1.00  0.00           C  
ATOM    189  O   GLY A  13     -14.524   6.697   2.075  1.00  0.00           O  
ATOM    190  H   GLY A  13     -15.242   5.879   5.486  1.00  0.00           H  
ATOM    191  HA2 GLY A  13     -12.758   6.560   4.197  1.00  0.00           H  
ATOM    192  HA3 GLY A  13     -13.346   4.941   4.507  1.00  0.00           H  
ATOM    193  N   THR A  14     -13.690   4.588   2.127  1.00  0.00           N  
ATOM    194  CA  THR A  14     -13.938   4.306   0.723  1.00  0.00           C  
ATOM    195  C   THR A  14     -12.883   5.056  -0.064  1.00  0.00           C  
ATOM    196  O   THR A  14     -11.975   4.462  -0.627  1.00  0.00           O  
ATOM    197  CB  THR A  14     -15.344   4.741   0.296  1.00  0.00           C  
ATOM    198  OG1 THR A  14     -16.269   4.431   1.330  1.00  0.00           O  
ATOM    199  CG2 THR A  14     -15.741   4.006  -0.985  1.00  0.00           C  
ATOM    200  H   THR A  14     -13.241   3.910   2.675  1.00  0.00           H  
ATOM    201  HA  THR A  14     -13.821   3.245   0.549  1.00  0.00           H  
ATOM    202  HB  THR A  14     -15.352   5.804   0.112  1.00  0.00           H  
ATOM    203  HG1 THR A  14     -17.060   4.955   1.186  1.00  0.00           H  
ATOM    204 HG21 THR A  14     -15.084   4.303  -1.789  1.00  0.00           H  
ATOM    205 HG22 THR A  14     -16.760   4.255  -1.243  1.00  0.00           H  
ATOM    206 HG23 THR A  14     -15.660   2.941  -0.828  1.00  0.00           H  
ATOM    207  N   ALA A  15     -12.977   6.374  -0.037  1.00  0.00           N  
ATOM    208  CA  ALA A  15     -11.978   7.205  -0.688  1.00  0.00           C  
ATOM    209  C   ALA A  15     -10.654   7.037   0.039  1.00  0.00           C  
ATOM    210  O   ALA A  15      -9.579   6.985  -0.563  1.00  0.00           O  
ATOM    211  CB  ALA A  15     -12.405   8.672  -0.684  1.00  0.00           C  
ATOM    212  H   ALA A  15     -13.694   6.791   0.481  1.00  0.00           H  
ATOM    213  HA  ALA A  15     -11.854   6.865  -1.699  1.00  0.00           H  
ATOM    214  HB1 ALA A  15     -12.641   8.975   0.325  1.00  0.00           H  
ATOM    215  HB2 ALA A  15     -13.274   8.796  -1.311  1.00  0.00           H  
ATOM    216  HB3 ALA A  15     -11.597   9.282  -1.062  1.00  0.00           H  
ATOM    217  N   ALA A  16     -10.762   6.950   1.354  1.00  0.00           N  
ATOM    218  CA  ALA A  16      -9.603   6.785   2.204  1.00  0.00           C  
ATOM    219  C   ALA A  16      -8.877   5.499   1.850  1.00  0.00           C  
ATOM    220  O   ALA A  16      -7.649   5.439   1.907  1.00  0.00           O  
ATOM    221  CB  ALA A  16     -10.031   6.748   3.673  1.00  0.00           C  
ATOM    222  H   ALA A  16     -11.651   6.998   1.763  1.00  0.00           H  
ATOM    223  HA  ALA A  16      -8.936   7.620   2.056  1.00  0.00           H  
ATOM    224  HB1 ALA A  16      -9.157   6.656   4.299  1.00  0.00           H  
ATOM    225  HB2 ALA A  16     -10.683   5.901   3.836  1.00  0.00           H  
ATOM    226  HB3 ALA A  16     -10.557   7.658   3.917  1.00  0.00           H  
ATOM    227  N   VAL A  17      -9.634   4.456   1.517  1.00  0.00           N  
ATOM    228  CA  VAL A  17      -8.995   3.180   1.203  1.00  0.00           C  
ATOM    229  C   VAL A  17      -7.946   3.387   0.111  1.00  0.00           C  
ATOM    230  O   VAL A  17      -6.919   2.713   0.080  1.00  0.00           O  
ATOM    231  CB  VAL A  17     -10.018   2.112   0.776  1.00  0.00           C  
ATOM    232  CG1 VAL A  17     -10.265   2.169  -0.745  1.00  0.00           C  
ATOM    233  CG2 VAL A  17      -9.515   0.704   1.192  1.00  0.00           C  
ATOM    234  H   VAL A  17     -10.621   4.548   1.514  1.00  0.00           H  
ATOM    235  HA  VAL A  17      -8.492   2.835   2.093  1.00  0.00           H  
ATOM    236  HB  VAL A  17     -10.952   2.312   1.282  1.00  0.00           H  
ATOM    237 HG11 VAL A  17     -11.234   1.745  -0.964  1.00  0.00           H  
ATOM    238 HG12 VAL A  17      -9.503   1.601  -1.256  1.00  0.00           H  
ATOM    239 HG13 VAL A  17     -10.236   3.187  -1.086  1.00  0.00           H  
ATOM    240 HG21 VAL A  17      -9.189   0.148   0.321  1.00  0.00           H  
ATOM    241 HG22 VAL A  17     -10.323   0.169   1.668  1.00  0.00           H  
ATOM    242 HG23 VAL A  17      -8.693   0.783   1.890  1.00  0.00           H  
ATOM    243  N   VAL A  18      -8.192   4.340  -0.775  1.00  0.00           N  
ATOM    244  CA  VAL A  18      -7.215   4.627  -1.810  1.00  0.00           C  
ATOM    245  C   VAL A  18      -5.954   5.140  -1.127  1.00  0.00           C  
ATOM    246  O   VAL A  18      -4.834   4.742  -1.446  1.00  0.00           O  
ATOM    247  CB  VAL A  18      -7.748   5.677  -2.788  1.00  0.00           C  
ATOM    248  CG1 VAL A  18      -6.626   6.111  -3.733  1.00  0.00           C  
ATOM    249  CG2 VAL A  18      -8.896   5.078  -3.603  1.00  0.00           C  
ATOM    250  H   VAL A  18      -9.022   4.858  -0.698  1.00  0.00           H  
ATOM    251  HA  VAL A  18      -6.990   3.720  -2.345  1.00  0.00           H  
ATOM    252  HB  VAL A  18      -8.102   6.535  -2.239  1.00  0.00           H  
ATOM    253 HG11 VAL A  18      -6.190   5.242  -4.200  1.00  0.00           H  
ATOM    254 HG12 VAL A  18      -5.867   6.638  -3.173  1.00  0.00           H  
ATOM    255 HG13 VAL A  18      -7.029   6.765  -4.493  1.00  0.00           H  
ATOM    256 HG21 VAL A  18      -8.572   4.154  -4.059  1.00  0.00           H  
ATOM    257 HG22 VAL A  18      -9.193   5.775  -4.374  1.00  0.00           H  
ATOM    258 HG23 VAL A  18      -9.736   4.883  -2.952  1.00  0.00           H  
ATOM    259  N   LYS A  19      -6.178   6.070  -0.202  1.00  0.00           N  
ATOM    260  CA  LYS A  19      -5.097   6.720   0.537  1.00  0.00           C  
ATOM    261  C   LYS A  19      -4.241   5.742   1.356  1.00  0.00           C  
ATOM    262  O   LYS A  19      -3.016   5.860   1.356  1.00  0.00           O  
ATOM    263  CB  LYS A  19      -5.685   7.786   1.467  1.00  0.00           C  
ATOM    264  CG  LYS A  19      -4.557   8.508   2.213  1.00  0.00           C  
ATOM    265  CD  LYS A  19      -5.146   9.555   3.161  1.00  0.00           C  
ATOM    266  CE  LYS A  19      -5.740  10.713   2.353  1.00  0.00           C  
ATOM    267  NZ  LYS A  19      -6.222  11.772   3.283  1.00  0.00           N  
ATOM    268  H   LYS A  19      -7.109   6.369  -0.073  1.00  0.00           H  
ATOM    269  HA  LYS A  19      -4.454   7.216  -0.173  1.00  0.00           H  
ATOM    270  HB2 LYS A  19      -6.245   8.500   0.880  1.00  0.00           H  
ATOM    271  HB3 LYS A  19      -6.342   7.316   2.184  1.00  0.00           H  
ATOM    272  HG2 LYS A  19      -3.983   7.791   2.784  1.00  0.00           H  
ATOM    273  HG3 LYS A  19      -3.910   8.997   1.498  1.00  0.00           H  
ATOM    274  HD2 LYS A  19      -5.923   9.100   3.759  1.00  0.00           H  
ATOM    275  HD3 LYS A  19      -4.370   9.932   3.808  1.00  0.00           H  
ATOM    276  HE2 LYS A  19      -4.983  11.123   1.702  1.00  0.00           H  
ATOM    277  HE3 LYS A  19      -6.567  10.353   1.759  1.00  0.00           H  
ATOM    278  HZ1 LYS A  19      -6.260  12.683   2.783  1.00  0.00           H  
ATOM    279  HZ2 LYS A  19      -5.573  11.845   4.092  1.00  0.00           H  
ATOM    280  HZ3 LYS A  19      -7.175  11.528   3.622  1.00  0.00           H  
ATOM    281  N   VAL A  20      -4.853   4.795   2.074  1.00  0.00           N  
ATOM    282  CA  VAL A  20      -4.063   3.873   2.885  1.00  0.00           C  
ATOM    283  C   VAL A  20      -3.231   2.928   2.022  1.00  0.00           C  
ATOM    284  O   VAL A  20      -2.040   2.741   2.260  1.00  0.00           O  
ATOM    285  CB  VAL A  20      -4.987   3.085   3.805  1.00  0.00           C  
ATOM    286  CG1 VAL A  20      -5.620   4.052   4.812  1.00  0.00           C  
ATOM    287  CG2 VAL A  20      -6.103   2.373   3.003  1.00  0.00           C  
ATOM    288  H   VAL A  20      -5.835   4.722   2.079  1.00  0.00           H  
ATOM    289  HA  VAL A  20      -3.398   4.436   3.507  1.00  0.00           H  
ATOM    290  HB  VAL A  20      -4.398   2.355   4.339  1.00  0.00           H  
ATOM    291 HG11 VAL A  20      -4.853   4.447   5.462  1.00  0.00           H  
ATOM    292 HG12 VAL A  20      -6.357   3.528   5.403  1.00  0.00           H  
ATOM    293 HG13 VAL A  20      -6.096   4.863   4.281  1.00  0.00           H  
ATOM    294 HG21 VAL A  20      -6.396   2.971   2.169  1.00  0.00           H  
ATOM    295 HG22 VAL A  20      -6.961   2.219   3.632  1.00  0.00           H  
ATOM    296 HG23 VAL A  20      -5.746   1.414   2.644  1.00  0.00           H  
ATOM    297  N   VAL A  21      -3.875   2.309   1.055  1.00  0.00           N  
ATOM    298  CA  VAL A  21      -3.173   1.358   0.213  1.00  0.00           C  
ATOM    299  C   VAL A  21      -2.034   2.018  -0.543  1.00  0.00           C  
ATOM    300  O   VAL A  21      -0.946   1.483  -0.576  1.00  0.00           O  
ATOM    301  CB  VAL A  21      -4.109   0.683  -0.768  1.00  0.00           C  
ATOM    302  CG1 VAL A  21      -3.267  -0.122  -1.772  1.00  0.00           C  
ATOM    303  CG2 VAL A  21      -5.061  -0.252   0.005  1.00  0.00           C  
ATOM    304  H   VAL A  21      -4.836   2.477   0.998  1.00  0.00           H  
ATOM    305  HA  VAL A  21      -2.751   0.595   0.852  1.00  0.00           H  
ATOM    306  HB  VAL A  21      -4.679   1.433  -1.291  1.00  0.00           H  
ATOM    307 HG11 VAL A  21      -2.553  -0.741  -1.239  1.00  0.00           H  
ATOM    308 HG12 VAL A  21      -2.732   0.554  -2.424  1.00  0.00           H  
ATOM    309 HG13 VAL A  21      -3.915  -0.744  -2.364  1.00  0.00           H  
ATOM    310 HG21 VAL A  21      -5.410  -1.033  -0.643  1.00  0.00           H  
ATOM    311 HG22 VAL A  21      -5.905   0.316   0.366  1.00  0.00           H  
ATOM    312 HG23 VAL A  21      -4.545  -0.694   0.846  1.00  0.00           H  
ATOM    313  N   GLU A  22      -2.287   3.156  -1.168  1.00  0.00           N  
ATOM    314  CA  GLU A  22      -1.253   3.852  -1.934  1.00  0.00           C  
ATOM    315  C   GLU A  22      -0.148   4.429  -1.043  1.00  0.00           C  
ATOM    316  O   GLU A  22       1.010   4.503  -1.457  1.00  0.00           O  
ATOM    317  CB  GLU A  22      -1.890   4.970  -2.758  1.00  0.00           C  
ATOM    318  CG  GLU A  22      -2.721   4.352  -3.884  1.00  0.00           C  
ATOM    319  CD  GLU A  22      -3.535   5.435  -4.586  1.00  0.00           C  
ATOM    320  OE1 GLU A  22      -3.635   6.520  -4.038  1.00  0.00           O  
ATOM    321  OE2 GLU A  22      -4.044   5.164  -5.660  1.00  0.00           O  
ATOM    322  H   GLU A  22      -3.187   3.535  -1.153  1.00  0.00           H  
ATOM    323  HA  GLU A  22      -0.805   3.147  -2.617  1.00  0.00           H  
ATOM    324  HB2 GLU A  22      -2.529   5.568  -2.122  1.00  0.00           H  
ATOM    325  HB3 GLU A  22      -1.116   5.592  -3.182  1.00  0.00           H  
ATOM    326  HG2 GLU A  22      -2.059   3.884  -4.600  1.00  0.00           H  
ATOM    327  HG3 GLU A  22      -3.390   3.608  -3.473  1.00  0.00           H  
ATOM    328  N   SER A  23      -0.492   4.792   0.190  1.00  0.00           N  
ATOM    329  CA  SER A  23       0.527   5.304   1.108  1.00  0.00           C  
ATOM    330  C   SER A  23       1.406   4.153   1.579  1.00  0.00           C  
ATOM    331  O   SER A  23       2.635   4.212   1.518  1.00  0.00           O  
ATOM    332  CB  SER A  23      -0.125   5.974   2.313  1.00  0.00           C  
ATOM    333  OG  SER A  23      -0.886   7.092   1.877  1.00  0.00           O  
ATOM    334  H   SER A  23      -1.409   4.611   0.485  1.00  0.00           H  
ATOM    335  HA  SER A  23       1.141   6.025   0.590  1.00  0.00           H  
ATOM    336  HB2 SER A  23      -0.771   5.272   2.803  1.00  0.00           H  
ATOM    337  HB3 SER A  23       0.643   6.295   3.004  1.00  0.00           H  
ATOM    338  HG  SER A  23      -1.121   7.611   2.650  1.00  0.00           H  
ATOM    339  N   GLN A  24       0.740   3.103   2.048  1.00  0.00           N  
ATOM    340  CA  GLN A  24       1.414   1.911   2.541  1.00  0.00           C  
ATOM    341  C   GLN A  24       2.152   1.234   1.399  1.00  0.00           C  
ATOM    342  O   GLN A  24       3.216   0.674   1.585  1.00  0.00           O  
ATOM    343  CB  GLN A  24       0.397   0.960   3.171  1.00  0.00           C  
ATOM    344  CG  GLN A  24      -0.167   1.595   4.447  1.00  0.00           C  
ATOM    345  CD  GLN A  24       0.951   1.854   5.452  1.00  0.00           C  
ATOM    346  OE1 GLN A  24       1.766   0.973   5.716  1.00  0.00           O  
ATOM    347  NE2 GLN A  24       1.038   3.021   6.032  1.00  0.00           N  
ATOM    348  H   GLN A  24      -0.236   3.151   2.091  1.00  0.00           H  
ATOM    349  HA  GLN A  24       2.135   2.203   3.288  1.00  0.00           H  
ATOM    350  HB2 GLN A  24      -0.407   0.777   2.472  1.00  0.00           H  
ATOM    351  HB3 GLN A  24       0.882   0.027   3.420  1.00  0.00           H  
ATOM    352  HG2 GLN A  24      -0.645   2.533   4.198  1.00  0.00           H  
ATOM    353  HG3 GLN A  24      -0.892   0.931   4.888  1.00  0.00           H  
ATOM    354 HE21 GLN A  24       0.387   3.723   5.819  1.00  0.00           H  
ATOM    355 HE22 GLN A  24       1.753   3.196   6.678  1.00  0.00           H  
ATOM    356  N   ALA A  25       1.535   1.254   0.232  1.00  0.00           N  
ATOM    357  CA  ALA A  25       2.108   0.604  -0.931  1.00  0.00           C  
ATOM    358  C   ALA A  25       3.507   1.161  -1.143  1.00  0.00           C  
ATOM    359  O   ALA A  25       4.462   0.417  -1.360  1.00  0.00           O  
ATOM    360  CB  ALA A  25       1.269   0.920  -2.168  1.00  0.00           C  
ATOM    361  H   ALA A  25       0.653   1.649   0.209  1.00  0.00           H  
ATOM    362  HA  ALA A  25       2.132  -0.462  -0.786  1.00  0.00           H  
ATOM    363  HB1 ALA A  25       0.516   0.159  -2.290  1.00  0.00           H  
ATOM    364  HB2 ALA A  25       1.904   0.946  -3.041  1.00  0.00           H  
ATOM    365  HB3 ALA A  25       0.793   1.880  -2.041  1.00  0.00           H  
ATOM    366  N   GLU A  26       3.617   2.477  -1.042  1.00  0.00           N  
ATOM    367  CA  GLU A  26       4.881   3.175  -1.180  1.00  0.00           C  
ATOM    368  C   GLU A  26       5.813   2.829  -0.040  1.00  0.00           C  
ATOM    369  O   GLU A  26       7.011   2.677  -0.227  1.00  0.00           O  
ATOM    370  CB  GLU A  26       4.626   4.684  -1.186  1.00  0.00           C  
ATOM    371  CG  GLU A  26       5.956   5.423  -1.339  1.00  0.00           C  
ATOM    372  CD  GLU A  26       5.712   6.925  -1.422  1.00  0.00           C  
ATOM    373  OE1 GLU A  26       4.561   7.324  -1.361  1.00  0.00           O  
ATOM    374  OE2 GLU A  26       6.681   7.657  -1.546  1.00  0.00           O  
ATOM    375  H   GLU A  26       2.845   3.030  -0.859  1.00  0.00           H  
ATOM    376  HA  GLU A  26       5.343   2.895  -2.114  1.00  0.00           H  
ATOM    377  HB2 GLU A  26       3.978   4.933  -2.014  1.00  0.00           H  
ATOM    378  HB3 GLU A  26       4.153   4.976  -0.256  1.00  0.00           H  
ATOM    379  HG2 GLU A  26       6.583   5.210  -0.485  1.00  0.00           H  
ATOM    380  HG3 GLU A  26       6.451   5.088  -2.236  1.00  0.00           H  
ATOM    381  N   LEU A  27       5.234   2.706   1.142  1.00  0.00           N  
ATOM    382  CA  LEU A  27       6.016   2.363   2.317  1.00  0.00           C  
ATOM    383  C   LEU A  27       6.618   0.971   2.153  1.00  0.00           C  
ATOM    384  O   LEU A  27       7.786   0.743   2.449  1.00  0.00           O  
ATOM    385  CB  LEU A  27       5.147   2.392   3.576  1.00  0.00           C  
ATOM    386  CG  LEU A  27       5.999   2.001   4.790  1.00  0.00           C  
ATOM    387  CD1 LEU A  27       7.117   3.025   4.994  1.00  0.00           C  
ATOM    388  CD2 LEU A  27       5.115   1.953   6.039  1.00  0.00           C  
ATOM    389  H   LEU A  27       4.259   2.806   1.184  1.00  0.00           H  
ATOM    390  HA  LEU A  27       6.813   3.083   2.419  1.00  0.00           H  
ATOM    391  HB2 LEU A  27       4.751   3.387   3.717  1.00  0.00           H  
ATOM    392  HB3 LEU A  27       4.333   1.691   3.468  1.00  0.00           H  
ATOM    393  HG  LEU A  27       6.438   1.027   4.618  1.00  0.00           H  
ATOM    394 HD11 LEU A  27       7.568   2.877   5.964  1.00  0.00           H  
ATOM    395 HD12 LEU A  27       6.708   4.022   4.935  1.00  0.00           H  
ATOM    396 HD13 LEU A  27       7.867   2.897   4.226  1.00  0.00           H  
ATOM    397 HD21 LEU A  27       4.279   1.291   5.863  1.00  0.00           H  
ATOM    398 HD22 LEU A  27       4.748   2.944   6.258  1.00  0.00           H  
ATOM    399 HD23 LEU A  27       5.693   1.589   6.875  1.00  0.00           H  
ATOM    400  N   TYR A  28       5.798   0.037   1.707  1.00  0.00           N  
ATOM    401  CA  TYR A  28       6.236  -1.324   1.530  1.00  0.00           C  
ATOM    402  C   TYR A  28       7.265  -1.323   0.429  1.00  0.00           C  
ATOM    403  O   TYR A  28       8.291  -1.984   0.510  1.00  0.00           O  
ATOM    404  CB  TYR A  28       5.061  -2.260   1.204  1.00  0.00           C  
ATOM    405  CG  TYR A  28       5.548  -3.687   1.298  1.00  0.00           C  
ATOM    406  CD1 TYR A  28       5.379  -4.404   2.488  1.00  0.00           C  
ATOM    407  CD2 TYR A  28       6.192  -4.286   0.208  1.00  0.00           C  
ATOM    408  CE1 TYR A  28       5.844  -5.720   2.586  1.00  0.00           C  
ATOM    409  CE2 TYR A  28       6.656  -5.603   0.306  1.00  0.00           C  
ATOM    410  CZ  TYR A  28       6.483  -6.320   1.494  1.00  0.00           C  
ATOM    411  OH  TYR A  28       6.943  -7.618   1.592  1.00  0.00           O  
ATOM    412  H   TYR A  28       4.889   0.274   1.520  1.00  0.00           H  
ATOM    413  HA  TYR A  28       6.708  -1.657   2.444  1.00  0.00           H  
ATOM    414  HB2 TYR A  28       4.262  -2.102   1.921  1.00  0.00           H  
ATOM    415  HB3 TYR A  28       4.686  -2.067   0.211  1.00  0.00           H  
ATOM    416  HD1 TYR A  28       4.882  -3.943   3.329  1.00  0.00           H  
ATOM    417  HD2 TYR A  28       6.325  -3.733  -0.710  1.00  0.00           H  
ATOM    418  HE1 TYR A  28       5.713  -6.272   3.506  1.00  0.00           H  
ATOM    419  HE2 TYR A  28       7.148  -6.066  -0.538  1.00  0.00           H  
ATOM    420  HH  TYR A  28       7.892  -7.607   1.452  1.00  0.00           H  
ATOM    421  N   GLU A  29       6.994  -0.529  -0.589  1.00  0.00           N  
ATOM    422  CA  GLU A  29       7.914  -0.384  -1.689  1.00  0.00           C  
ATOM    423  C   GLU A  29       9.118   0.432  -1.263  1.00  0.00           C  
ATOM    424  O   GLU A  29      10.136   0.440  -1.947  1.00  0.00           O  
ATOM    425  CB  GLU A  29       7.202   0.267  -2.858  1.00  0.00           C  
ATOM    426  CG  GLU A  29       6.211  -0.752  -3.374  1.00  0.00           C  
ATOM    427  CD  GLU A  29       5.243  -0.110  -4.361  1.00  0.00           C  
ATOM    428  OE1 GLU A  29       5.214   1.107  -4.427  1.00  0.00           O  
ATOM    429  OE2 GLU A  29       4.543  -0.846  -5.037  1.00  0.00           O  
ATOM    430  H   GLU A  29       6.176   0.016  -0.596  1.00  0.00           H  
ATOM    431  HA  GLU A  29       8.246  -1.366  -1.991  1.00  0.00           H  
ATOM    432  HB2 GLU A  29       6.684   1.155  -2.526  1.00  0.00           H  
ATOM    433  HB3 GLU A  29       7.909   0.515  -3.634  1.00  0.00           H  
ATOM    434  HG2 GLU A  29       6.749  -1.551  -3.867  1.00  0.00           H  
ATOM    435  HG3 GLU A  29       5.677  -1.151  -2.528  1.00  0.00           H  
ATOM    436  N   LEU A  30       9.056   1.057  -0.088  1.00  0.00           N  
ATOM    437  CA  LEU A  30      10.233   1.739   0.375  1.00  0.00           C  
ATOM    438  C   LEU A  30      11.203   0.631   0.692  1.00  0.00           C  
ATOM    439  O   LEU A  30      12.347   0.614   0.240  1.00  0.00           O  
ATOM    440  CB  LEU A  30       9.959   2.592   1.620  1.00  0.00           C  
ATOM    441  CG  LEU A  30      11.242   3.301   2.063  1.00  0.00           C  
ATOM    442  CD1 LEU A  30      11.729   4.244   0.961  1.00  0.00           C  
ATOM    443  CD2 LEU A  30      10.958   4.104   3.334  1.00  0.00           C  
ATOM    444  H   LEU A  30       8.283   0.933   0.508  1.00  0.00           H  
ATOM    445  HA  LEU A  30      10.628   2.353  -0.423  1.00  0.00           H  
ATOM    446  HB2 LEU A  30       9.200   3.328   1.394  1.00  0.00           H  
ATOM    447  HB3 LEU A  30       9.619   1.957   2.421  1.00  0.00           H  
ATOM    448  HG  LEU A  30      12.005   2.563   2.267  1.00  0.00           H  
ATOM    449 HD11 LEU A  30      12.159   3.668   0.156  1.00  0.00           H  
ATOM    450 HD12 LEU A  30      12.474   4.915   1.361  1.00  0.00           H  
ATOM    451 HD13 LEU A  30      10.894   4.819   0.583  1.00  0.00           H  
ATOM    452 HD21 LEU A  30      10.830   3.427   4.167  1.00  0.00           H  
ATOM    453 HD22 LEU A  30      10.056   4.685   3.199  1.00  0.00           H  
ATOM    454 HD23 LEU A  30      11.785   4.766   3.533  1.00  0.00           H  
ATOM    455  N   LYS A  31      10.670  -0.351   1.436  1.00  0.00           N  
ATOM    456  CA  LYS A  31      11.433  -1.540   1.769  1.00  0.00           C  
ATOM    457  C   LYS A  31      12.003  -2.106   0.492  1.00  0.00           C  
ATOM    458  O   LYS A  31      13.189  -2.424   0.400  1.00  0.00           O  
ATOM    459  CB  LYS A  31      10.577  -2.593   2.484  1.00  0.00           C  
ATOM    460  CG  LYS A  31      11.450  -3.803   2.830  1.00  0.00           C  
ATOM    461  CD  LYS A  31      10.610  -4.845   3.573  1.00  0.00           C  
ATOM    462  CE  LYS A  31      11.464  -6.082   3.863  1.00  0.00           C  
ATOM    463  NZ  LYS A  31      12.596  -5.708   4.759  1.00  0.00           N  
ATOM    464  H   LYS A  31       9.714  -0.295   1.688  1.00  0.00           H  
ATOM    465  HA  LYS A  31      12.250  -1.255   2.417  1.00  0.00           H  
ATOM    466  HB2 LYS A  31      10.167  -2.171   3.390  1.00  0.00           H  
ATOM    467  HB3 LYS A  31       9.778  -2.910   1.841  1.00  0.00           H  
ATOM    468  HG2 LYS A  31      11.839  -4.237   1.920  1.00  0.00           H  
ATOM    469  HG3 LYS A  31      12.268  -3.488   3.458  1.00  0.00           H  
ATOM    470  HD2 LYS A  31      10.257  -4.423   4.505  1.00  0.00           H  
ATOM    471  HD3 LYS A  31       9.765  -5.128   2.963  1.00  0.00           H  
ATOM    472  HE2 LYS A  31      10.856  -6.833   4.346  1.00  0.00           H  
ATOM    473  HE3 LYS A  31      11.853  -6.475   2.937  1.00  0.00           H  
ATOM    474  HZ1 LYS A  31      13.317  -5.196   4.212  1.00  0.00           H  
ATOM    475  HZ2 LYS A  31      13.016  -6.571   5.165  1.00  0.00           H  
ATOM    476  HZ3 LYS A  31      12.247  -5.099   5.525  1.00  0.00           H  
ATOM    477  N   ASN A  32      11.118  -2.227  -0.505  1.00  0.00           N  
ATOM    478  CA  ASN A  32      11.530  -2.763  -1.804  1.00  0.00           C  
ATOM    479  C   ASN A  32      11.101  -1.833  -2.932  1.00  0.00           C  
ATOM    480  O   ASN A  32       9.970  -1.906  -3.411  1.00  0.00           O  
ATOM    481  CB  ASN A  32      10.911  -4.145  -2.018  1.00  0.00           C  
ATOM    482  CG  ASN A  32      11.561  -5.157  -1.081  1.00  0.00           C  
ATOM    483  OD1 ASN A  32      12.665  -4.928  -0.588  1.00  0.00           O  
ATOM    484  ND2 ASN A  32      10.938  -6.270  -0.804  1.00  0.00           N  
ATOM    485  H   ASN A  32      10.161  -1.944  -0.355  1.00  0.00           H  
ATOM    486  HA  ASN A  32      12.605  -2.858  -1.818  1.00  0.00           H  
ATOM    487  HB2 ASN A  32       9.852  -4.098  -1.816  1.00  0.00           H  
ATOM    488  HB3 ASN A  32      11.068  -4.453  -3.040  1.00  0.00           H  
ATOM    489 HD21 ASN A  32      10.058  -6.450  -1.196  1.00  0.00           H  
ATOM    490 HD22 ASN A  32      11.348  -6.925  -0.202  1.00  0.00           H  
ATOM    491  N   THR A  33      12.003  -0.948  -3.348  1.00  0.00           N  
ATOM    492  CA  THR A  33      11.688  -0.002  -4.412  1.00  0.00           C  
ATOM    493  C   THR A  33      11.885  -0.628  -5.792  1.00  0.00           C  
ATOM    494  O   THR A  33      11.402  -0.099  -6.793  1.00  0.00           O  
ATOM    495  CB  THR A  33      12.575   1.240  -4.288  1.00  0.00           C  
ATOM    496  OG1 THR A  33      13.936   0.862  -4.437  1.00  0.00           O  
ATOM    497  CG2 THR A  33      12.369   1.882  -2.915  1.00  0.00           C  
ATOM    498  H   THR A  33      12.888  -0.925  -2.927  1.00  0.00           H  
ATOM    499  HA  THR A  33      10.653   0.299  -4.312  1.00  0.00           H  
ATOM    500  HB  THR A  33      12.310   1.950  -5.055  1.00  0.00           H  
ATOM    501  HG1 THR A  33      14.117   0.152  -3.818  1.00  0.00           H  
ATOM    502 HG21 THR A  33      11.354   2.240  -2.833  1.00  0.00           H  
ATOM    503 HG22 THR A  33      13.053   2.710  -2.799  1.00  0.00           H  
ATOM    504 HG23 THR A  33      12.555   1.150  -2.143  1.00  0.00           H  
ATOM    505  N   ASN A  34      12.585  -1.758  -5.845  1.00  0.00           N  
ATOM    506  CA  ASN A  34      12.816  -2.434  -7.114  1.00  0.00           C  
ATOM    507  C   ASN A  34      11.770  -3.524  -7.345  1.00  0.00           C  
ATOM    508  O   ASN A  34      11.834  -4.258  -8.331  1.00  0.00           O  
ATOM    509  CB  ASN A  34      14.213  -3.056  -7.129  1.00  0.00           C  
ATOM    510  CG  ASN A  34      15.268  -1.956  -7.194  1.00  0.00           C  
ATOM    511  OD1 ASN A  34      14.972  -0.834  -7.602  1.00  0.00           O  
ATOM    512  ND2 ASN A  34      16.489  -2.214  -6.813  1.00  0.00           N  
ATOM    513  H   ASN A  34      12.946  -2.145  -5.019  1.00  0.00           H  
ATOM    514  HA  ASN A  34      12.749  -1.711  -7.913  1.00  0.00           H  
ATOM    515  HB2 ASN A  34      14.356  -3.636  -6.230  1.00  0.00           H  
ATOM    516  HB3 ASN A  34      14.312  -3.696  -7.990  1.00  0.00           H  
ATOM    517 HD21 ASN A  34      16.722  -3.108  -6.486  1.00  0.00           H  
ATOM    518 HD22 ASN A  34      17.171  -1.513  -6.850  1.00  0.00           H  
ATOM    519  N   GLU A  35      10.805  -3.621  -6.432  1.00  0.00           N  
ATOM    520  CA  GLU A  35       9.754  -4.620  -6.548  1.00  0.00           C  
ATOM    521  C   GLU A  35       8.418  -3.974  -6.272  1.00  0.00           C  
ATOM    522  O   GLU A  35       8.343  -2.969  -5.566  1.00  0.00           O  
ATOM    523  CB  GLU A  35       9.927  -5.718  -5.507  1.00  0.00           C  
ATOM    524  CG  GLU A  35      11.291  -6.390  -5.679  1.00  0.00           C  
ATOM    525  CD  GLU A  35      11.462  -7.495  -4.642  1.00  0.00           C  
ATOM    526  OE1 GLU A  35      10.575  -7.649  -3.818  1.00  0.00           O  
ATOM    527  OE2 GLU A  35      12.477  -8.171  -4.687  1.00  0.00           O  
ATOM    528  H   GLU A  35      10.799  -3.012  -5.668  1.00  0.00           H  
ATOM    529  HA  GLU A  35       9.759  -5.051  -7.537  1.00  0.00           H  
ATOM    530  HB2 GLU A  35       9.832  -5.287  -4.518  1.00  0.00           H  
ATOM    531  HB3 GLU A  35       9.150  -6.455  -5.644  1.00  0.00           H  
ATOM    532  HG2 GLU A  35      11.357  -6.816  -6.670  1.00  0.00           H  
ATOM    533  HG3 GLU A  35      12.072  -5.655  -5.551  1.00  0.00           H  
ATOM    534  N   LYS A  36       7.360  -4.586  -6.758  1.00  0.00           N  
ATOM    535  CA  LYS A  36       6.043  -4.087  -6.473  1.00  0.00           C  
ATOM    536  C   LYS A  36       5.479  -4.946  -5.357  1.00  0.00           C  
ATOM    537  O   LYS A  36       5.603  -6.170  -5.390  1.00  0.00           O  
ATOM    538  CB  LYS A  36       5.154  -4.179  -7.715  1.00  0.00           C  
ATOM    539  CG  LYS A  36       5.194  -2.853  -8.475  1.00  0.00           C  
ATOM    540  CD  LYS A  36       6.607  -2.610  -9.007  1.00  0.00           C  
ATOM    541  CE  LYS A  36       6.632  -1.319  -9.826  1.00  0.00           C  
ATOM    542  NZ  LYS A  36       8.009  -1.083 -10.342  1.00  0.00           N  
ATOM    543  H   LYS A  36       7.448  -5.420  -7.263  1.00  0.00           H  
ATOM    544  HA  LYS A  36       6.108  -3.059  -6.146  1.00  0.00           H  
ATOM    545  HB2 LYS A  36       5.510  -4.973  -8.355  1.00  0.00           H  
ATOM    546  HB3 LYS A  36       4.137  -4.388  -7.413  1.00  0.00           H  
ATOM    547  HG2 LYS A  36       4.499  -2.890  -9.301  1.00  0.00           H  
ATOM    548  HG3 LYS A  36       4.920  -2.048  -7.809  1.00  0.00           H  
ATOM    549  HD2 LYS A  36       7.294  -2.525  -8.175  1.00  0.00           H  
ATOM    550  HD3 LYS A  36       6.903  -3.438  -9.633  1.00  0.00           H  
ATOM    551  HE2 LYS A  36       5.947  -1.407 -10.656  1.00  0.00           H  
ATOM    552  HE3 LYS A  36       6.336  -0.490  -9.200  1.00  0.00           H  
ATOM    553  HZ1 LYS A  36       8.153  -0.066 -10.498  1.00  0.00           H  
ATOM    554  HZ2 LYS A  36       8.135  -1.594 -11.240  1.00  0.00           H  
ATOM    555  HZ3 LYS A  36       8.703  -1.427  -9.648  1.00  0.00           H  
ATOM    556  N   ALA A  37       4.825  -4.325  -4.398  1.00  0.00           N  
ATOM    557  CA  ALA A  37       4.206  -5.068  -3.311  1.00  0.00           C  
ATOM    558  C   ALA A  37       2.823  -5.494  -3.771  1.00  0.00           C  
ATOM    559  O   ALA A  37       2.553  -5.529  -4.972  1.00  0.00           O  
ATOM    560  CB  ALA A  37       4.069  -4.163  -2.076  1.00  0.00           C  
ATOM    561  H   ALA A  37       4.685  -3.362  -4.430  1.00  0.00           H  
ATOM    562  HA  ALA A  37       4.798  -5.937  -3.069  1.00  0.00           H  
ATOM    563  HB1 ALA A  37       3.151  -3.584  -2.140  1.00  0.00           H  
ATOM    564  HB2 ALA A  37       4.910  -3.490  -2.027  1.00  0.00           H  
ATOM    565  HB3 ALA A  37       4.042  -4.774  -1.188  1.00  0.00           H  
ATOM    566  N   SER A  38       1.926  -5.737  -2.833  1.00  0.00           N  
ATOM    567  CA  SER A  38       0.564  -6.062  -3.201  1.00  0.00           C  
ATOM    568  C   SER A  38      -0.335  -5.831  -2.011  1.00  0.00           C  
ATOM    569  O   SER A  38       0.141  -5.631  -0.895  1.00  0.00           O  
ATOM    570  CB  SER A  38       0.444  -7.506  -3.663  1.00  0.00           C  
ATOM    571  OG  SER A  38       0.619  -8.373  -2.556  1.00  0.00           O  
ATOM    572  H   SER A  38       2.171  -5.647  -1.884  1.00  0.00           H  
ATOM    573  HA  SER A  38       0.250  -5.396  -4.010  1.00  0.00           H  
ATOM    574  HB2 SER A  38      -0.533  -7.659  -4.085  1.00  0.00           H  
ATOM    575  HB3 SER A  38       1.199  -7.707  -4.415  1.00  0.00           H  
ATOM    576  HG  SER A  38       0.835  -9.245  -2.894  1.00  0.00           H  
ATOM    577  N   LEU A  39      -1.630  -5.863  -2.241  1.00  0.00           N  
ATOM    578  CA  LEU A  39      -2.553  -5.655  -1.142  1.00  0.00           C  
ATOM    579  C   LEU A  39      -2.331  -6.726  -0.080  1.00  0.00           C  
ATOM    580  O   LEU A  39      -2.246  -6.417   1.109  1.00  0.00           O  
ATOM    581  CB  LEU A  39      -3.981  -5.709  -1.677  1.00  0.00           C  
ATOM    582  CG  LEU A  39      -4.274  -4.440  -2.489  1.00  0.00           C  
ATOM    583  CD1 LEU A  39      -5.562  -4.622  -3.280  1.00  0.00           C  
ATOM    584  CD2 LEU A  39      -4.425  -3.272  -1.527  1.00  0.00           C  
ATOM    585  H   LEU A  39      -1.963  -6.030  -3.149  1.00  0.00           H  
ATOM    586  HA  LEU A  39      -2.370  -4.686  -0.707  1.00  0.00           H  
ATOM    587  HB2 LEU A  39      -4.094  -6.577  -2.313  1.00  0.00           H  
ATOM    588  HB3 LEU A  39      -4.674  -5.771  -0.851  1.00  0.00           H  
ATOM    589  HG  LEU A  39      -3.478  -4.230  -3.168  1.00  0.00           H  
ATOM    590 HD11 LEU A  39      -5.885  -3.672  -3.672  1.00  0.00           H  
ATOM    591 HD12 LEU A  39      -6.320  -5.022  -2.636  1.00  0.00           H  
ATOM    592 HD13 LEU A  39      -5.391  -5.306  -4.097  1.00  0.00           H  
ATOM    593 HD21 LEU A  39      -3.459  -2.999  -1.129  1.00  0.00           H  
ATOM    594 HD22 LEU A  39      -5.077  -3.554  -0.724  1.00  0.00           H  
ATOM    595 HD23 LEU A  39      -4.840  -2.440  -2.047  1.00  0.00           H  
ATOM    596  N   SER A  40      -2.233  -7.982  -0.502  1.00  0.00           N  
ATOM    597  CA  SER A  40      -2.017  -9.067   0.450  1.00  0.00           C  
ATOM    598  C   SER A  40      -0.706  -8.843   1.195  1.00  0.00           C  
ATOM    599  O   SER A  40      -0.587  -9.151   2.375  1.00  0.00           O  
ATOM    600  CB  SER A  40      -1.972 -10.408  -0.283  1.00  0.00           C  
ATOM    601  OG  SER A  40      -0.867 -10.417  -1.177  1.00  0.00           O  
ATOM    602  H   SER A  40      -2.366  -8.189  -1.450  1.00  0.00           H  
ATOM    603  HA  SER A  40      -2.830  -9.080   1.161  1.00  0.00           H  
ATOM    604  HB2 SER A  40      -1.857 -11.206   0.431  1.00  0.00           H  
ATOM    605  HB3 SER A  40      -2.895 -10.549  -0.831  1.00  0.00           H  
ATOM    606  HG  SER A  40      -0.097 -10.726  -0.694  1.00  0.00           H  
ATOM    607  N   LYS A  41       0.271  -8.282   0.506  1.00  0.00           N  
ATOM    608  CA  LYS A  41       1.554  -7.987   1.127  1.00  0.00           C  
ATOM    609  C   LYS A  41       1.423  -6.862   2.141  1.00  0.00           C  
ATOM    610  O   LYS A  41       2.069  -6.872   3.187  1.00  0.00           O  
ATOM    611  CB  LYS A  41       2.608  -7.642   0.081  1.00  0.00           C  
ATOM    612  CG  LYS A  41       2.981  -8.899  -0.707  1.00  0.00           C  
ATOM    613  CD  LYS A  41       4.021  -8.545  -1.771  1.00  0.00           C  
ATOM    614  CE  LYS A  41       4.398  -9.802  -2.556  1.00  0.00           C  
ATOM    615  NZ  LYS A  41       5.403  -9.453  -3.600  1.00  0.00           N  
ATOM    616  H   LYS A  41       0.119  -8.034  -0.427  1.00  0.00           H  
ATOM    617  HA  LYS A  41       1.874  -8.859   1.645  1.00  0.00           H  
ATOM    618  HB2 LYS A  41       2.208  -6.904  -0.589  1.00  0.00           H  
ATOM    619  HB3 LYS A  41       3.487  -7.250   0.569  1.00  0.00           H  
ATOM    620  HG2 LYS A  41       3.398  -9.632  -0.030  1.00  0.00           H  
ATOM    621  HG3 LYS A  41       2.106  -9.310  -1.178  1.00  0.00           H  
ATOM    622  HD2 LYS A  41       3.608  -7.809  -2.447  1.00  0.00           H  
ATOM    623  HD3 LYS A  41       4.902  -8.142  -1.294  1.00  0.00           H  
ATOM    624  HE2 LYS A  41       4.816 -10.536  -1.882  1.00  0.00           H  
ATOM    625  HE3 LYS A  41       3.516 -10.208  -3.028  1.00  0.00           H  
ATOM    626  HZ1 LYS A  41       5.803 -10.325  -4.000  1.00  0.00           H  
ATOM    627  HZ2 LYS A  41       6.163  -8.886  -3.171  1.00  0.00           H  
ATOM    628  HZ3 LYS A  41       4.944  -8.906  -4.355  1.00  0.00           H  
ATOM    629  N   LEU A  42       0.576  -5.897   1.815  1.00  0.00           N  
ATOM    630  CA  LEU A  42       0.365  -4.780   2.695  1.00  0.00           C  
ATOM    631  C   LEU A  42      -0.357  -5.246   3.920  1.00  0.00           C  
ATOM    632  O   LEU A  42      -0.162  -4.719   5.013  1.00  0.00           O  
ATOM    633  CB  LEU A  42      -0.425  -3.641   2.048  1.00  0.00           C  
ATOM    634  CG  LEU A  42       0.414  -2.968   0.957  1.00  0.00           C  
ATOM    635  CD1 LEU A  42      -0.438  -1.905   0.266  1.00  0.00           C  
ATOM    636  CD2 LEU A  42       1.648  -2.298   1.585  1.00  0.00           C  
ATOM    637  H   LEU A  42       0.084  -5.988   0.987  1.00  0.00           H  
ATOM    638  HA  LEU A  42       1.336  -4.400   2.985  1.00  0.00           H  
ATOM    639  HB2 LEU A  42      -1.337  -4.036   1.619  1.00  0.00           H  
ATOM    640  HB3 LEU A  42      -0.675  -2.909   2.805  1.00  0.00           H  
ATOM    641  HG  LEU A  42       0.727  -3.706   0.234  1.00  0.00           H  
ATOM    642 HD11 LEU A  42      -1.212  -2.380  -0.323  1.00  0.00           H  
ATOM    643 HD12 LEU A  42       0.191  -1.308  -0.377  1.00  0.00           H  
ATOM    644 HD13 LEU A  42      -0.889  -1.270   1.020  1.00  0.00           H  
ATOM    645 HD21 LEU A  42       1.362  -1.791   2.494  1.00  0.00           H  
ATOM    646 HD22 LEU A  42       2.067  -1.586   0.895  1.00  0.00           H  
ATOM    647 HD23 LEU A  42       2.388  -3.050   1.811  1.00  0.00           H  
ATOM    648  N   VAL A  43      -1.259  -6.193   3.744  1.00  0.00           N  
ATOM    649  CA  VAL A  43      -2.034  -6.632   4.856  1.00  0.00           C  
ATOM    650  C   VAL A  43      -1.262  -7.600   5.696  1.00  0.00           C  
ATOM    651  O   VAL A  43      -1.409  -7.616   6.918  1.00  0.00           O  
ATOM    652  CB  VAL A  43      -3.343  -7.201   4.355  1.00  0.00           C  
ATOM    653  CG1 VAL A  43      -3.278  -8.712   4.137  1.00  0.00           C  
ATOM    654  CG2 VAL A  43      -4.475  -6.836   5.340  1.00  0.00           C  
ATOM    655  H   VAL A  43      -1.459  -6.588   2.868  1.00  0.00           H  
ATOM    656  HA  VAL A  43      -2.258  -5.771   5.450  1.00  0.00           H  
ATOM    657  HB  VAL A  43      -3.525  -6.739   3.406  1.00  0.00           H  
ATOM    658 HG11 VAL A  43      -2.336  -8.979   3.708  1.00  0.00           H  
ATOM    659 HG12 VAL A  43      -4.071  -8.998   3.458  1.00  0.00           H  
ATOM    660 HG13 VAL A  43      -3.410  -9.221   5.080  1.00  0.00           H  
ATOM    661 HG21 VAL A  43      -4.075  -6.719   6.340  1.00  0.00           H  
ATOM    662 HG22 VAL A  43      -5.220  -7.615   5.351  1.00  0.00           H  
ATOM    663 HG23 VAL A  43      -4.930  -5.905   5.029  1.00  0.00           H  
ATOM    664  N   SER A  44      -0.439  -8.419   5.051  1.00  0.00           N  
ATOM    665  CA  SER A  44       0.316  -9.350   5.833  1.00  0.00           C  
ATOM    666  C   SER A  44       1.127  -8.488   6.776  1.00  0.00           C  
ATOM    667  O   SER A  44       1.015  -8.603   7.997  1.00  0.00           O  
ATOM    668  CB  SER A  44       1.225 -10.217   4.958  1.00  0.00           C  
ATOM    669  OG  SER A  44       1.961 -11.111   5.786  1.00  0.00           O  
ATOM    670  H   SER A  44      -0.393  -8.385   4.074  1.00  0.00           H  
ATOM    671  HA  SER A  44      -0.375  -9.958   6.378  1.00  0.00           H  
ATOM    672  HB2 SER A  44       0.626 -10.785   4.266  1.00  0.00           H  
ATOM    673  HB3 SER A  44       1.903  -9.580   4.405  1.00  0.00           H  
ATOM    674  HG  SER A  44       1.439 -11.910   5.903  1.00  0.00           H  
ATOM    675  N   SER A  45       1.812  -7.514   6.167  1.00  0.00           N  
ATOM    676  CA  SER A  45       2.516  -6.416   6.872  1.00  0.00           C  
ATOM    677  C   SER A  45       1.606  -5.617   7.852  1.00  0.00           C  
ATOM    678  O   SER A  45       1.973  -4.506   8.232  1.00  0.00           O  
ATOM    679  CB  SER A  45       3.186  -5.471   5.876  1.00  0.00           C  
ATOM    680  OG  SER A  45       2.249  -5.068   4.904  1.00  0.00           O  
ATOM    681  H   SER A  45       1.714  -7.442   5.188  1.00  0.00           H  
ATOM    682  HA  SER A  45       3.299  -6.869   7.462  1.00  0.00           H  
ATOM    683  HB2 SER A  45       3.554  -4.602   6.395  1.00  0.00           H  
ATOM    684  HB3 SER A  45       4.016  -5.980   5.402  1.00  0.00           H  
ATOM    685  HG  SER A  45       1.719  -4.358   5.278  1.00  0.00           H  
ATOM    686  N   GLY A  46       0.401  -6.135   8.159  1.00  0.00           N  
ATOM    687  CA  GLY A  46      -0.637  -5.456   8.946  1.00  0.00           C  
ATOM    688  C   GLY A  46      -0.610  -3.928   8.848  1.00  0.00           C  
ATOM    689  O   GLY A  46      -1.016  -3.226   9.774  1.00  0.00           O  
ATOM    690  H   GLY A  46       0.150  -6.969   7.756  1.00  0.00           H  
ATOM    691  HA2 GLY A  46      -1.603  -5.801   8.606  1.00  0.00           H  
ATOM    692  HA3 GLY A  46      -0.517  -5.737   9.985  1.00  0.00           H  
ATOM    693  N   ASN A  47      -0.229  -3.431   7.666  1.00  0.00           N  
ATOM    694  CA  ASN A  47      -0.266  -2.002   7.383  1.00  0.00           C  
ATOM    695  C   ASN A  47      -1.713  -1.537   7.354  1.00  0.00           C  
ATOM    696  O   ASN A  47      -2.064  -0.449   7.810  1.00  0.00           O  
ATOM    697  CB  ASN A  47       0.364  -1.742   6.007  1.00  0.00           C  
ATOM    698  CG  ASN A  47       1.880  -1.875   6.088  1.00  0.00           C  
ATOM    699  OD1 ASN A  47       2.483  -2.616   5.314  1.00  0.00           O  
ATOM    700  ND2 ASN A  47       2.538  -1.203   6.995  1.00  0.00           N  
ATOM    701  H   ASN A  47       0.012  -4.050   6.947  1.00  0.00           H  
ATOM    702  HA  ASN A  47       0.281  -1.460   8.140  1.00  0.00           H  
ATOM    703  HB2 ASN A  47      -0.014  -2.480   5.313  1.00  0.00           H  
ATOM    704  HB3 ASN A  47       0.092  -0.759   5.648  1.00  0.00           H  
ATOM    705 HD21 ASN A  47       2.056  -0.619   7.617  1.00  0.00           H  
ATOM    706 HD22 ASN A  47       3.512  -1.283   7.053  1.00  0.00           H  
ATOM    707  N   ILE A  48      -2.522  -2.393   6.747  1.00  0.00           N  
ATOM    708  CA  ILE A  48      -3.940  -2.140   6.549  1.00  0.00           C  
ATOM    709  C   ILE A  48      -4.781  -3.381   6.838  1.00  0.00           C  
ATOM    710  O   ILE A  48      -4.256  -4.490   6.888  1.00  0.00           O  
ATOM    711  CB  ILE A  48      -4.127  -1.688   5.101  1.00  0.00           C  
ATOM    712  CG1 ILE A  48      -3.459  -2.697   4.154  1.00  0.00           C  
ATOM    713  CG2 ILE A  48      -3.456  -0.331   4.916  1.00  0.00           C  
ATOM    714  CD1 ILE A  48      -3.899  -2.427   2.714  1.00  0.00           C  
ATOM    715  H   ILE A  48      -2.124  -3.207   6.377  1.00  0.00           H  
ATOM    716  HA  ILE A  48      -4.252  -1.342   7.204  1.00  0.00           H  
ATOM    717  HB  ILE A  48      -5.180  -1.610   4.874  1.00  0.00           H  
ATOM    718 HG12 ILE A  48      -2.386  -2.581   4.221  1.00  0.00           H  
ATOM    719 HG13 ILE A  48      -3.717  -3.698   4.432  1.00  0.00           H  
ATOM    720 HG21 ILE A  48      -3.745   0.085   3.964  1.00  0.00           H  
ATOM    721 HG22 ILE A  48      -2.386  -0.460   4.944  1.00  0.00           H  
ATOM    722 HG23 ILE A  48      -3.759   0.333   5.710  1.00  0.00           H  
ATOM    723 HD11 ILE A  48      -3.668  -3.285   2.101  1.00  0.00           H  
ATOM    724 HD12 ILE A  48      -3.373  -1.563   2.336  1.00  0.00           H  
ATOM    725 HD13 ILE A  48      -4.963  -2.241   2.689  1.00  0.00           H  
ATOM    726  N   SER A  49      -6.097  -3.197   6.997  1.00  0.00           N  
ATOM    727  CA  SER A  49      -6.972  -4.315   7.234  1.00  0.00           C  
ATOM    728  C   SER A  49      -7.172  -5.023   5.916  1.00  0.00           C  
ATOM    729  O   SER A  49      -7.004  -4.418   4.861  1.00  0.00           O  
ATOM    730  CB  SER A  49      -8.316  -3.838   7.784  1.00  0.00           C  
ATOM    731  OG  SER A  49      -8.113  -3.213   9.045  1.00  0.00           O  
ATOM    732  H   SER A  49      -6.484  -2.303   6.912  1.00  0.00           H  
ATOM    733  HA  SER A  49      -6.512  -4.990   7.941  1.00  0.00           H  
ATOM    734  HB2 SER A  49      -8.755  -3.127   7.104  1.00  0.00           H  
ATOM    735  HB3 SER A  49      -8.981  -4.685   7.893  1.00  0.00           H  
ATOM    736  HG  SER A  49      -8.929  -3.284   9.547  1.00  0.00           H  
ATOM    737  N   GLN A  50      -7.505  -6.289   5.961  1.00  0.00           N  
ATOM    738  CA  GLN A  50      -7.692  -7.023   4.733  1.00  0.00           C  
ATOM    739  C   GLN A  50      -8.729  -6.349   3.893  1.00  0.00           C  
ATOM    740  O   GLN A  50      -8.509  -6.195   2.721  1.00  0.00           O  
ATOM    741  CB  GLN A  50      -8.189  -8.428   5.007  1.00  0.00           C  
ATOM    742  CG  GLN A  50      -8.324  -9.189   3.679  1.00  0.00           C  
ATOM    743  CD  GLN A  50      -6.954  -9.404   3.053  1.00  0.00           C  
ATOM    744  OE1 GLN A  50      -6.082 -10.010   3.672  1.00  0.00           O  
ATOM    745  NE2 GLN A  50      -6.710  -8.939   1.859  1.00  0.00           N  
ATOM    746  H   GLN A  50      -7.594  -6.733   6.812  1.00  0.00           H  
ATOM    747  HA  GLN A  50      -6.772  -7.070   4.182  1.00  0.00           H  
ATOM    748  HB2 GLN A  50      -7.494  -8.939   5.654  1.00  0.00           H  
ATOM    749  HB3 GLN A  50      -9.153  -8.365   5.481  1.00  0.00           H  
ATOM    750  HG2 GLN A  50      -8.788 -10.137   3.856  1.00  0.00           H  
ATOM    751  HG3 GLN A  50      -8.940  -8.627   2.996  1.00  0.00           H  
ATOM    752 HE21 GLN A  50      -7.407  -8.456   1.369  1.00  0.00           H  
ATOM    753 HE22 GLN A  50      -5.828  -9.074   1.451  1.00  0.00           H  
ATOM    754  N   LYS A  51      -9.863  -5.958   4.459  1.00  0.00           N  
ATOM    755  CA  LYS A  51     -10.915  -5.315   3.704  1.00  0.00           C  
ATOM    756  C   LYS A  51     -10.450  -3.994   3.165  1.00  0.00           C  
ATOM    757  O   LYS A  51     -10.855  -3.566   2.087  1.00  0.00           O  
ATOM    758  CB  LYS A  51     -12.070  -5.079   4.673  1.00  0.00           C  
ATOM    759  CG  LYS A  51     -11.674  -4.004   5.708  1.00  0.00           C  
ATOM    760  CD  LYS A  51     -12.749  -3.918   6.794  1.00  0.00           C  
ATOM    761  CE  LYS A  51     -12.344  -2.871   7.839  1.00  0.00           C  
ATOM    762  NZ  LYS A  51     -12.336  -1.508   7.224  1.00  0.00           N  
ATOM    763  H   LYS A  51     -10.082  -6.080   5.383  1.00  0.00           H  
ATOM    764  HA  LYS A  51     -11.243  -5.952   2.901  1.00  0.00           H  
ATOM    765  HB2 LYS A  51     -12.944  -4.753   4.125  1.00  0.00           H  
ATOM    766  HB3 LYS A  51     -12.287  -5.999   5.185  1.00  0.00           H  
ATOM    767  HG2 LYS A  51     -10.701  -4.239   6.155  1.00  0.00           H  
ATOM    768  HG3 LYS A  51     -11.603  -3.049   5.209  1.00  0.00           H  
ATOM    769  HD2 LYS A  51     -13.690  -3.633   6.346  1.00  0.00           H  
ATOM    770  HD3 LYS A  51     -12.854  -4.879   7.273  1.00  0.00           H  
ATOM    771  HE2 LYS A  51     -13.048  -2.891   8.657  1.00  0.00           H  
ATOM    772  HE3 LYS A  51     -11.357  -3.103   8.212  1.00  0.00           H  
ATOM    773  HZ1 LYS A  51     -13.139  -0.960   7.590  1.00  0.00           H  
ATOM    774  HZ2 LYS A  51     -12.411  -1.587   6.190  1.00  0.00           H  
ATOM    775  HZ3 LYS A  51     -11.449  -1.024   7.471  1.00  0.00           H  
ATOM    776  N   GLN A  52      -9.559  -3.369   3.903  1.00  0.00           N  
ATOM    777  CA  GLN A  52      -9.005  -2.135   3.466  1.00  0.00           C  
ATOM    778  C   GLN A  52      -8.207  -2.516   2.246  1.00  0.00           C  
ATOM    779  O   GLN A  52      -8.195  -1.815   1.226  1.00  0.00           O  
ATOM    780  CB  GLN A  52      -8.141  -1.539   4.587  1.00  0.00           C  
ATOM    781  CG  GLN A  52      -7.777  -0.078   4.294  1.00  0.00           C  
ATOM    782  CD  GLN A  52      -7.284   0.571   5.587  1.00  0.00           C  
ATOM    783  OE1 GLN A  52      -8.023   0.618   6.571  1.00  0.00           O  
ATOM    784  NE2 GLN A  52      -6.078   1.060   5.663  1.00  0.00           N  
ATOM    785  H   GLN A  52      -9.224  -3.778   4.728  1.00  0.00           H  
ATOM    786  HA  GLN A  52      -9.795  -1.451   3.193  1.00  0.00           H  
ATOM    787  HB2 GLN A  52      -8.687  -1.588   5.518  1.00  0.00           H  
ATOM    788  HB3 GLN A  52      -7.234  -2.118   4.678  1.00  0.00           H  
ATOM    789  HG2 GLN A  52      -7.003  -0.009   3.534  1.00  0.00           H  
ATOM    790  HG3 GLN A  52      -8.657   0.444   3.953  1.00  0.00           H  
ATOM    791 HE21 GLN A  52      -5.479   1.013   4.894  1.00  0.00           H  
ATOM    792 HE22 GLN A  52      -5.770   1.475   6.495  1.00  0.00           H  
ATOM    793  N   ALA A  53      -7.567  -3.696   2.346  1.00  0.00           N  
ATOM    794  CA  ALA A  53      -6.810  -4.184   1.218  1.00  0.00           C  
ATOM    795  C   ALA A  53      -7.747  -4.504   0.046  1.00  0.00           C  
ATOM    796  O   ALA A  53      -7.509  -4.068  -1.074  1.00  0.00           O  
ATOM    797  CB  ALA A  53      -6.016  -5.433   1.618  1.00  0.00           C  
ATOM    798  H   ALA A  53      -7.662  -4.249   3.176  1.00  0.00           H  
ATOM    799  HA  ALA A  53      -6.119  -3.413   0.918  1.00  0.00           H  
ATOM    800  HB1 ALA A  53      -5.922  -5.469   2.694  1.00  0.00           H  
ATOM    801  HB2 ALA A  53      -5.033  -5.392   1.175  1.00  0.00           H  
ATOM    802  HB3 ALA A  53      -6.529  -6.320   1.273  1.00  0.00           H  
ATOM    803  N   ASP A  54      -8.794  -5.302   0.306  1.00  0.00           N  
ATOM    804  CA  ASP A  54      -9.704  -5.707  -0.775  1.00  0.00           C  
ATOM    805  C   ASP A  54     -10.328  -4.524  -1.463  1.00  0.00           C  
ATOM    806  O   ASP A  54     -10.394  -4.510  -2.691  1.00  0.00           O  
ATOM    807  CB  ASP A  54     -10.801  -6.611  -0.222  1.00  0.00           C  
ATOM    808  CG  ASP A  54     -10.221  -7.972   0.147  1.00  0.00           C  
ATOM    809  OD1 ASP A  54      -9.103  -8.246  -0.257  1.00  0.00           O  
ATOM    810  OD2 ASP A  54     -10.902  -8.720   0.829  1.00  0.00           O  
ATOM    811  H   ASP A  54      -8.881  -5.699   1.219  1.00  0.00           H  
ATOM    812  HA  ASP A  54      -9.154  -6.243  -1.523  1.00  0.00           H  
ATOM    813  HB2 ASP A  54     -11.228  -6.151   0.656  1.00  0.00           H  
ATOM    814  HB3 ASP A  54     -11.570  -6.742  -0.969  1.00  0.00           H  
ATOM    815  N   SER A  55     -10.840  -3.559  -0.729  1.00  0.00           N  
ATOM    816  CA  SER A  55     -11.490  -2.454  -1.375  1.00  0.00           C  
ATOM    817  C   SER A  55     -10.577  -1.823  -2.405  1.00  0.00           C  
ATOM    818  O   SER A  55     -11.059  -1.440  -3.475  1.00  0.00           O  
ATOM    819  CB  SER A  55     -11.911  -1.417  -0.340  1.00  0.00           C  
ATOM    820  OG  SER A  55     -12.913  -1.974   0.501  1.00  0.00           O  
ATOM    821  H   SER A  55     -10.917  -3.616   0.240  1.00  0.00           H  
ATOM    822  HA  SER A  55     -12.375  -2.819  -1.875  1.00  0.00           H  
ATOM    823  HB2 SER A  55     -11.062  -1.148   0.255  1.00  0.00           H  
ATOM    824  HB3 SER A  55     -12.292  -0.539  -0.843  1.00  0.00           H  
ATOM    825  HG  SER A  55     -12.716  -1.716   1.405  1.00  0.00           H  
ATOM    826  N   TYR A  56      -9.261  -1.744  -2.176  1.00  0.00           N  
ATOM    827  CA  TYR A  56      -8.440  -1.188  -3.236  1.00  0.00           C  
ATOM    828  C   TYR A  56      -8.392  -2.177  -4.401  1.00  0.00           C  
ATOM    829  O   TYR A  56      -8.400  -1.783  -5.564  1.00  0.00           O  
ATOM    830  CB  TYR A  56      -7.011  -0.951  -2.803  1.00  0.00           C  
ATOM    831  CG  TYR A  56      -6.430   0.076  -3.736  1.00  0.00           C  
ATOM    832  CD1 TYR A  56      -6.283   1.404  -3.323  1.00  0.00           C  
ATOM    833  CD2 TYR A  56      -6.088  -0.288  -5.034  1.00  0.00           C  
ATOM    834  CE1 TYR A  56      -5.784   2.362  -4.213  1.00  0.00           C  
ATOM    835  CE2 TYR A  56      -5.592   0.662  -5.920  1.00  0.00           C  
ATOM    836  CZ  TYR A  56      -5.439   1.991  -5.514  1.00  0.00           C  
ATOM    837  OH  TYR A  56      -4.947   2.931  -6.396  1.00  0.00           O  
ATOM    838  H   TYR A  56      -8.802  -2.109  -1.367  1.00  0.00           H  
ATOM    839  HA  TYR A  56      -8.870  -0.258  -3.574  1.00  0.00           H  
ATOM    840  HB2 TYR A  56      -6.973  -0.614  -1.790  1.00  0.00           H  
ATOM    841  HB3 TYR A  56      -6.464  -1.865  -2.905  1.00  0.00           H  
ATOM    842  HD1 TYR A  56      -6.547   1.688  -2.314  1.00  0.00           H  
ATOM    843  HD2 TYR A  56      -6.205  -1.313  -5.352  1.00  0.00           H  
ATOM    844  HE1 TYR A  56      -5.670   3.388  -3.894  1.00  0.00           H  
ATOM    845  HE2 TYR A  56      -5.336   0.371  -6.919  1.00  0.00           H  
ATOM    846  HH  TYR A  56      -5.470   3.730  -6.299  1.00  0.00           H  
ATOM    847  N   LYS A  57      -8.258  -3.470  -4.073  1.00  0.00           N  
ATOM    848  CA  LYS A  57      -8.111  -4.502  -5.100  1.00  0.00           C  
ATOM    849  C   LYS A  57      -9.148  -4.323  -6.166  1.00  0.00           C  
ATOM    850  O   LYS A  57      -8.839  -4.399  -7.355  1.00  0.00           O  
ATOM    851  CB  LYS A  57      -8.321  -5.894  -4.500  1.00  0.00           C  
ATOM    852  CG  LYS A  57      -8.125  -6.957  -5.583  1.00  0.00           C  
ATOM    853  CD  LYS A  57      -8.299  -8.345  -4.966  1.00  0.00           C  
ATOM    854  CE  LYS A  57      -8.109  -9.412  -6.045  1.00  0.00           C  
ATOM    855  NZ  LYS A  57      -8.266 -10.762  -5.437  1.00  0.00           N  
ATOM    856  H   LYS A  57      -8.153  -3.728  -3.132  1.00  0.00           H  
ATOM    857  HA  LYS A  57      -7.127  -4.446  -5.536  1.00  0.00           H  
ATOM    858  HB2 LYS A  57      -7.629  -6.065  -3.705  1.00  0.00           H  
ATOM    859  HB3 LYS A  57      -9.326  -5.961  -4.121  1.00  0.00           H  
ATOM    860  HG2 LYS A  57      -8.859  -6.817  -6.366  1.00  0.00           H  
ATOM    861  HG3 LYS A  57      -7.130  -6.872  -5.997  1.00  0.00           H  
ATOM    862  HD2 LYS A  57      -7.567  -8.486  -4.185  1.00  0.00           H  
ATOM    863  HD3 LYS A  57      -9.291  -8.431  -4.549  1.00  0.00           H  
ATOM    864  HE2 LYS A  57      -8.848  -9.276  -6.820  1.00  0.00           H  
ATOM    865  HE3 LYS A  57      -7.119  -9.320  -6.470  1.00  0.00           H  
ATOM    866  HZ1 LYS A  57      -9.272 -10.946  -5.257  1.00  0.00           H  
ATOM    867  HZ2 LYS A  57      -7.739 -10.802  -4.541  1.00  0.00           H  
ATOM    868  HZ3 LYS A  57      -7.896 -11.481  -6.091  1.00  0.00           H  
ATOM    869  N   ALA A  58     -10.373  -4.073  -5.767  1.00  0.00           N  
ATOM    870  CA  ALA A  58     -11.397  -3.882  -6.753  1.00  0.00           C  
ATOM    871  C   ALA A  58     -10.973  -2.696  -7.610  1.00  0.00           C  
ATOM    872  O   ALA A  58     -11.023  -2.774  -8.829  1.00  0.00           O  
ATOM    873  CB  ALA A  58     -12.701  -3.624  -5.998  1.00  0.00           C  
ATOM    874  H   ALA A  58     -10.604  -4.006  -4.816  1.00  0.00           H  
ATOM    875  HA  ALA A  58     -11.487  -4.765  -7.377  1.00  0.00           H  
ATOM    876  HB1 ALA A  58     -12.593  -3.997  -4.973  1.00  0.00           H  
ATOM    877  HB2 ALA A  58     -13.510  -4.139  -6.488  1.00  0.00           H  
ATOM    878  HB3 ALA A  58     -12.898  -2.566  -5.973  1.00  0.00           H  
ATOM    879  N   TYR A  59     -10.633  -1.578  -6.969  1.00  0.00           N  
ATOM    880  CA  TYR A  59     -10.271  -0.372  -7.720  1.00  0.00           C  
ATOM    881  C   TYR A  59      -9.245  -0.729  -8.802  1.00  0.00           C  
ATOM    882  O   TYR A  59      -9.422  -0.356  -9.961  1.00  0.00           O  
ATOM    883  CB  TYR A  59      -9.697   0.702  -6.792  1.00  0.00           C  
ATOM    884  CG  TYR A  59      -9.307   1.912  -7.608  1.00  0.00           C  
ATOM    885  CD1 TYR A  59     -10.289   2.817  -8.030  1.00  0.00           C  
ATOM    886  CD2 TYR A  59      -7.966   2.127  -7.946  1.00  0.00           C  
ATOM    887  CE1 TYR A  59      -9.930   3.936  -8.789  1.00  0.00           C  
ATOM    888  CE2 TYR A  59      -7.606   3.248  -8.704  1.00  0.00           C  
ATOM    889  CZ  TYR A  59      -8.588   4.152  -9.125  1.00  0.00           C  
ATOM    890  OH  TYR A  59      -8.232   5.257  -9.872  1.00  0.00           O  
ATOM    891  H   TYR A  59     -10.851  -1.526  -6.010  1.00  0.00           H  
ATOM    892  HA  TYR A  59     -11.158   0.017  -8.200  1.00  0.00           H  
ATOM    893  HB2 TYR A  59     -10.441   0.983  -6.062  1.00  0.00           H  
ATOM    894  HB3 TYR A  59      -8.826   0.318  -6.289  1.00  0.00           H  
ATOM    895  HD1 TYR A  59     -11.324   2.650  -7.771  1.00  0.00           H  
ATOM    896  HD2 TYR A  59      -7.210   1.429  -7.622  1.00  0.00           H  
ATOM    897  HE1 TYR A  59     -10.686   4.634  -9.113  1.00  0.00           H  
ATOM    898  HE2 TYR A  59      -6.571   3.414  -8.962  1.00  0.00           H  
ATOM    899  HH  TYR A  59      -8.202   6.015  -9.284  1.00  0.00           H  
ATOM    900  N   TYR A  60      -8.218  -1.512  -8.461  1.00  0.00           N  
ATOM    901  CA  TYR A  60      -7.268  -1.956  -9.463  1.00  0.00           C  
ATOM    902  C   TYR A  60      -8.023  -2.716 -10.524  1.00  0.00           C  
ATOM    903  O   TYR A  60      -7.802  -2.552 -11.713  1.00  0.00           O  
ATOM    904  CB  TYR A  60      -6.241  -2.888  -8.831  1.00  0.00           C  
ATOM    905  CG  TYR A  60      -5.944  -3.999  -9.810  1.00  0.00           C  
ATOM    906  CD1 TYR A  60      -5.154  -3.771 -10.941  1.00  0.00           C  
ATOM    907  CD2 TYR A  60      -6.494  -5.268  -9.585  1.00  0.00           C  
ATOM    908  CE1 TYR A  60      -4.912  -4.816 -11.845  1.00  0.00           C  
ATOM    909  CE2 TYR A  60      -6.249  -6.310 -10.485  1.00  0.00           C  
ATOM    910  CZ  TYR A  60      -5.459  -6.084 -11.616  1.00  0.00           C  
ATOM    911  OH  TYR A  60      -5.220  -7.109 -12.507  1.00  0.00           O  
ATOM    912  H   TYR A  60      -8.125  -1.856  -7.558  1.00  0.00           H  
ATOM    913  HA  TYR A  60      -6.770  -1.105  -9.900  1.00  0.00           H  
ATOM    914  HB2 TYR A  60      -5.335  -2.337  -8.617  1.00  0.00           H  
ATOM    915  HB3 TYR A  60      -6.641  -3.305  -7.919  1.00  0.00           H  
ATOM    916  HD1 TYR A  60      -4.729  -2.794 -11.117  1.00  0.00           H  
ATOM    917  HD2 TYR A  60      -7.105  -5.444  -8.712  1.00  0.00           H  
ATOM    918  HE1 TYR A  60      -4.307  -4.648 -12.717  1.00  0.00           H  
ATOM    919  HE2 TYR A  60      -6.671  -7.288 -10.308  1.00  0.00           H  
ATOM    920  HH  TYR A  60      -4.576  -7.702 -12.111  1.00  0.00           H  
ATOM    921  N   GLY A  61      -8.923  -3.550 -10.051  1.00  0.00           N  
ATOM    922  CA  GLY A  61      -9.750  -4.373 -10.906  1.00  0.00           C  
ATOM    923  C   GLY A  61     -10.490  -3.540 -11.962  1.00  0.00           C  
ATOM    924  O   GLY A  61     -10.559  -3.918 -13.131  1.00  0.00           O  
ATOM    925  H   GLY A  61      -9.035  -3.620  -9.080  1.00  0.00           H  
ATOM    926  HA2 GLY A  61      -9.143  -5.120 -11.382  1.00  0.00           H  
ATOM    927  HA3 GLY A  61     -10.476  -4.854 -10.273  1.00  0.00           H  
ATOM    928  N   LYS A  62     -11.040  -2.413 -11.531  1.00  0.00           N  
ATOM    929  CA  LYS A  62     -11.783  -1.508 -12.412  1.00  0.00           C  
ATOM    930  C   LYS A  62     -10.933  -1.009 -13.584  1.00  0.00           C  
ATOM    931  O   LYS A  62     -11.443  -0.817 -14.688  1.00  0.00           O  
ATOM    932  CB  LYS A  62     -12.289  -0.309 -11.604  1.00  0.00           C  
ATOM    933  CG  LYS A  62     -13.097   0.620 -12.514  1.00  0.00           C  
ATOM    934  CD  LYS A  62     -13.624   1.803 -11.697  1.00  0.00           C  
ATOM    935  CE  LYS A  62     -14.426   2.735 -12.606  1.00  0.00           C  
ATOM    936  NZ  LYS A  62     -14.947   3.880 -11.807  1.00  0.00           N  
ATOM    937  H   LYS A  62     -10.946  -2.175 -10.587  1.00  0.00           H  
ATOM    938  HA  LYS A  62     -12.638  -2.036 -12.805  1.00  0.00           H  
ATOM    939  HB2 LYS A  62     -12.916  -0.657 -10.797  1.00  0.00           H  
ATOM    940  HB3 LYS A  62     -11.446   0.232 -11.198  1.00  0.00           H  
ATOM    941  HG2 LYS A  62     -12.465   0.985 -13.311  1.00  0.00           H  
ATOM    942  HG3 LYS A  62     -13.930   0.078 -12.935  1.00  0.00           H  
ATOM    943  HD2 LYS A  62     -14.258   1.436 -10.904  1.00  0.00           H  
ATOM    944  HD3 LYS A  62     -12.792   2.345 -11.273  1.00  0.00           H  
ATOM    945  HE2 LYS A  62     -13.789   3.105 -13.394  1.00  0.00           H  
ATOM    946  HE3 LYS A  62     -15.255   2.192 -13.037  1.00  0.00           H  
ATOM    947  HZ1 LYS A  62     -15.198   4.662 -12.444  1.00  0.00           H  
ATOM    948  HZ2 LYS A  62     -14.214   4.197 -11.139  1.00  0.00           H  
ATOM    949  HZ3 LYS A  62     -15.791   3.580 -11.279  1.00  0.00           H  
ATOM    950  N   HIS A  63      -9.663  -0.731 -13.303  1.00  0.00           N  
ATOM    951  CA  HIS A  63      -8.728  -0.176 -14.289  1.00  0.00           C  
ATOM    952  C   HIS A  63      -8.902  -0.732 -15.699  1.00  0.00           C  
ATOM    953  O   HIS A  63      -9.535  -1.766 -15.916  1.00  0.00           O  
ATOM    954  CB  HIS A  63      -7.302  -0.489 -13.884  1.00  0.00           C  
ATOM    955  CG  HIS A  63      -6.857  -1.733 -14.627  1.00  0.00           C  
ATOM    956  ND1 HIS A  63      -6.184  -1.661 -15.839  1.00  0.00           N  
ATOM    957  CD2 HIS A  63      -6.992  -3.078 -14.363  1.00  0.00           C  
ATOM    958  CE1 HIS A  63      -5.942  -2.919 -16.250  1.00  0.00           C  
ATOM    959  NE2 HIS A  63      -6.413  -3.821 -15.388  1.00  0.00           N  
ATOM    960  H   HIS A  63      -9.352  -0.860 -12.383  1.00  0.00           H  
ATOM    961  HA  HIS A  63      -8.845   0.897 -14.318  1.00  0.00           H  
ATOM    962  HB2 HIS A  63      -6.675   0.347 -14.149  1.00  0.00           H  
ATOM    963  HB3 HIS A  63      -7.252  -0.660 -12.821  1.00  0.00           H  
ATOM    964  HD1 HIS A  63      -5.934  -0.841 -16.312  1.00  0.00           H  
ATOM    965  HD2 HIS A  63      -7.486  -3.500 -13.506  1.00  0.00           H  
ATOM    966  HE1 HIS A  63      -5.429  -3.168 -17.166  1.00  0.00           H  
ATOM    967  HE2 HIS A  63      -6.362  -4.795 -15.461  1.00  0.00           H  
ATOM    968  N   SER A  64      -8.290  -0.025 -16.651  1.00  0.00           N  
ATOM    969  CA  SER A  64      -8.336  -0.421 -18.052  1.00  0.00           C  
ATOM    970  C   SER A  64      -6.931  -0.714 -18.601  1.00  0.00           C  
ATOM    971  O   SER A  64      -6.569  -1.872 -18.804  1.00  0.00           O  
ATOM    972  CB  SER A  64      -8.981   0.692 -18.879  1.00  0.00           C  
ATOM    973  OG  SER A  64      -8.900   0.365 -20.261  1.00  0.00           O  
ATOM    974  H   SER A  64      -7.786   0.777 -16.401  1.00  0.00           H  
ATOM    975  HA  SER A  64      -8.938  -1.312 -18.143  1.00  0.00           H  
ATOM    976  HB2 SER A  64     -10.017   0.796 -18.602  1.00  0.00           H  
ATOM    977  HB3 SER A  64      -8.465   1.624 -18.688  1.00  0.00           H  
ATOM    978  HG  SER A  64      -9.015   1.175 -20.767  1.00  0.00           H  
ATOM    979  N   GLY A  65      -6.159   0.342 -18.876  1.00  0.00           N  
ATOM    980  CA  GLY A  65      -4.816   0.174 -19.443  1.00  0.00           C  
ATOM    981  C   GLY A  65      -3.679   0.315 -18.418  1.00  0.00           C  
ATOM    982  O   GLY A  65      -2.507   0.280 -18.798  1.00  0.00           O  
ATOM    983  H   GLY A  65      -6.507   1.246 -18.721  1.00  0.00           H  
ATOM    984  HA2 GLY A  65      -4.752  -0.809 -19.888  1.00  0.00           H  
ATOM    985  HA3 GLY A  65      -4.674   0.916 -20.220  1.00  0.00           H  
ATOM    986  N   GLU A  66      -3.998   0.483 -17.141  1.00  0.00           N  
ATOM    987  CA  GLU A  66      -2.946   0.635 -16.127  1.00  0.00           C  
ATOM    988  C   GLU A  66      -3.400   0.095 -14.774  1.00  0.00           C  
ATOM    989  O   GLU A  66      -4.582  -0.071 -14.544  1.00  0.00           O  
ATOM    990  CB  GLU A  66      -2.574   2.113 -15.984  1.00  0.00           C  
ATOM    991  CG  GLU A  66      -3.785   2.897 -15.477  1.00  0.00           C  
ATOM    992  CD  GLU A  66      -3.444   4.379 -15.378  1.00  0.00           C  
ATOM    993  OE1 GLU A  66      -2.319   4.730 -15.695  1.00  0.00           O  
ATOM    994  OE2 GLU A  66      -4.312   5.142 -14.988  1.00  0.00           O  
ATOM    995  H   GLU A  66      -4.940   0.517 -16.873  1.00  0.00           H  
ATOM    996  HA  GLU A  66      -2.073   0.087 -16.446  1.00  0.00           H  
ATOM    997  HB2 GLU A  66      -1.759   2.212 -15.282  1.00  0.00           H  
ATOM    998  HB3 GLU A  66      -2.272   2.503 -16.944  1.00  0.00           H  
ATOM    999  HG2 GLU A  66      -4.611   2.764 -16.163  1.00  0.00           H  
ATOM   1000  HG3 GLU A  66      -4.068   2.530 -14.502  1.00  0.00           H  
ATOM   1001  N   THR A  67      -2.457  -0.174 -13.878  1.00  0.00           N  
ATOM   1002  CA  THR A  67      -2.812  -0.694 -12.557  1.00  0.00           C  
ATOM   1003  C   THR A  67      -2.200   0.185 -11.475  1.00  0.00           C  
ATOM   1004  O   THR A  67      -1.210   0.867 -11.738  1.00  0.00           O  
ATOM   1005  CB  THR A  67      -2.273  -2.117 -12.417  1.00  0.00           C  
ATOM   1006  OG1 THR A  67      -0.853  -2.086 -12.464  1.00  0.00           O  
ATOM   1007  CG2 THR A  67      -2.793  -2.966 -13.574  1.00  0.00           C  
ATOM   1008  H   THR A  67      -1.516  -0.022 -14.104  1.00  0.00           H  
ATOM   1009  HA  THR A  67      -3.887  -0.706 -12.447  1.00  0.00           H  
ATOM   1010  HB  THR A  67      -2.601  -2.544 -11.482  1.00  0.00           H  
ATOM   1011  HG1 THR A  67      -0.526  -2.103 -11.563  1.00  0.00           H  
ATOM   1012 HG21 THR A  67      -3.870  -2.895 -13.618  1.00  0.00           H  
ATOM   1013 HG22 THR A  67      -2.506  -3.997 -13.422  1.00  0.00           H  
ATOM   1014 HG23 THR A  67      -2.371  -2.608 -14.502  1.00  0.00           H  
ATOM   1015  N   GLN A  68      -2.813   0.216 -10.279  1.00  0.00           N  
ATOM   1016  CA  GLN A  68      -2.318   1.060  -9.194  1.00  0.00           C  
ATOM   1017  C   GLN A  68      -0.797   1.041  -9.029  1.00  0.00           C  
ATOM   1018  O   GLN A  68      -0.060   0.355  -9.736  1.00  0.00           O  
ATOM   1019  CB  GLN A  68      -2.959   0.679  -7.878  1.00  0.00           C  
ATOM   1020  CG  GLN A  68      -2.462  -0.681  -7.443  1.00  0.00           C  
ATOM   1021  CD  GLN A  68      -3.076  -1.049  -6.107  1.00  0.00           C  
ATOM   1022  OE1 GLN A  68      -2.797  -0.414  -5.091  1.00  0.00           O  
ATOM   1023  NE2 GLN A  68      -3.935  -2.006  -6.068  1.00  0.00           N  
ATOM   1024  H   GLN A  68      -3.649  -0.301 -10.119  1.00  0.00           H  
ATOM   1025  HA  GLN A  68      -2.616   2.062  -9.406  1.00  0.00           H  
ATOM   1026  HB2 GLN A  68      -2.713   1.414  -7.126  1.00  0.00           H  
ATOM   1027  HB3 GLN A  68      -4.017   0.645  -8.012  1.00  0.00           H  
ATOM   1028  HG2 GLN A  68      -2.739  -1.415  -8.182  1.00  0.00           H  
ATOM   1029  HG3 GLN A  68      -1.398  -0.655  -7.348  1.00  0.00           H  
ATOM   1030 HE21 GLN A  68      -4.179  -2.457  -6.899  1.00  0.00           H  
ATOM   1031 HE22 GLN A  68      -4.323  -2.287  -5.210  1.00  0.00           H  
ATOM   1032  N   THR A  69      -0.360   1.790  -8.032  1.00  0.00           N  
ATOM   1033  CA  THR A  69       1.049   1.889  -7.690  1.00  0.00           C  
ATOM   1034  C   THR A  69       1.630   0.535  -7.281  1.00  0.00           C  
ATOM   1035  O   THR A  69       2.780   0.236  -7.602  1.00  0.00           O  
ATOM   1036  CB  THR A  69       1.234   2.888  -6.546  1.00  0.00           C  
ATOM   1037  OG1 THR A  69       0.776   4.168  -6.958  1.00  0.00           O  
ATOM   1038  CG2 THR A  69       2.716   2.969  -6.174  1.00  0.00           C  
ATOM   1039  H   THR A  69      -1.017   2.277  -7.494  1.00  0.00           H  
ATOM   1040  HA  THR A  69       1.588   2.252  -8.551  1.00  0.00           H  
ATOM   1041  HB  THR A  69       0.669   2.561  -5.687  1.00  0.00           H  
ATOM   1042  HG1 THR A  69       0.829   4.759  -6.203  1.00  0.00           H  
ATOM   1043 HG21 THR A  69       2.860   3.748  -5.440  1.00  0.00           H  
ATOM   1044 HG22 THR A  69       3.297   3.194  -7.057  1.00  0.00           H  
ATOM   1045 HG23 THR A  69       3.037   2.024  -5.763  1.00  0.00           H  
ATOM   1046  N   VAL A  70       0.862  -0.266  -6.535  1.00  0.00           N  
ATOM   1047  CA  VAL A  70       1.361  -1.539  -6.064  1.00  0.00           C  
ATOM   1048  C   VAL A  70       0.683  -2.714  -6.781  1.00  0.00           C  
ATOM   1049  O   VAL A  70      -0.490  -2.657  -7.132  1.00  0.00           O  
ATOM   1050  CB  VAL A  70       1.146  -1.595  -4.552  1.00  0.00           C  
ATOM   1051  CG1 VAL A  70      -0.326  -1.402  -4.195  1.00  0.00           C  
ATOM   1052  CG2 VAL A  70       1.602  -2.927  -4.026  1.00  0.00           C  
ATOM   1053  H   VAL A  70      -0.041   0.009  -6.271  1.00  0.00           H  
ATOM   1054  HA  VAL A  70       2.421  -1.588  -6.257  1.00  0.00           H  
ATOM   1055  HB  VAL A  70       1.727  -0.815  -4.087  1.00  0.00           H  
ATOM   1056 HG11 VAL A  70      -0.472  -1.664  -3.153  1.00  0.00           H  
ATOM   1057 HG12 VAL A  70      -0.934  -2.039  -4.817  1.00  0.00           H  
ATOM   1058 HG13 VAL A  70      -0.605  -0.368  -4.347  1.00  0.00           H  
ATOM   1059 HG21 VAL A  70       1.326  -3.021  -2.985  1.00  0.00           H  
ATOM   1060 HG22 VAL A  70       2.676  -2.999  -4.117  1.00  0.00           H  
ATOM   1061 HG23 VAL A  70       1.142  -3.722  -4.588  1.00  0.00           H  
ATOM   1062  N   ALA A  71       1.449  -3.777  -7.013  1.00  0.00           N  
ATOM   1063  CA  ALA A  71       0.929  -4.946  -7.718  1.00  0.00           C  
ATOM   1064  C   ALA A  71      -0.082  -5.705  -6.871  1.00  0.00           C  
ATOM   1065  O   ALA A  71       0.236  -6.759  -6.330  1.00  0.00           O  
ATOM   1066  CB  ALA A  71       2.076  -5.885  -8.078  1.00  0.00           C  
ATOM   1067  H   ALA A  71       2.384  -3.772  -6.722  1.00  0.00           H  
ATOM   1068  HA  ALA A  71       0.449  -4.622  -8.628  1.00  0.00           H  
ATOM   1069  HB1 ALA A  71       2.561  -6.224  -7.173  1.00  0.00           H  
ATOM   1070  HB2 ALA A  71       2.790  -5.365  -8.697  1.00  0.00           H  
ATOM   1071  HB3 ALA A  71       1.687  -6.739  -8.617  1.00  0.00           H  
ATOM   1072  N   ASN A  72      -1.294  -5.155  -6.781  1.00  0.00           N  
ATOM   1073  CA  ASN A  72      -2.380  -5.770  -6.006  1.00  0.00           C  
ATOM   1074  C   ASN A  72      -2.354  -7.294  -6.118  1.00  0.00           C  
ATOM   1075  O   ASN A  72      -2.726  -7.945  -5.155  1.00  0.00           O  
ATOM   1076  CB  ASN A  72      -3.735  -5.267  -6.511  1.00  0.00           C  
ATOM   1077  CG  ASN A  72      -3.609  -4.785  -7.952  1.00  0.00           C  
ATOM   1078  OD1 ASN A  72      -3.442  -3.592  -8.195  1.00  0.00           O  
ATOM   1079  ND2 ASN A  72      -3.649  -5.647  -8.927  1.00  0.00           N  
ATOM   1080  OXT ASN A  72      -1.964  -7.785  -7.164  1.00  0.00           O  
ATOM   1081  H   ASN A  72      -1.461  -4.310  -7.247  1.00  0.00           H  
ATOM   1082  HA  ASN A  72      -2.272  -5.492  -4.971  1.00  0.00           H  
ATOM   1083  HB2 ASN A  72      -4.455  -6.071  -6.465  1.00  0.00           H  
ATOM   1084  HB3 ASN A  72      -4.068  -4.451  -5.889  1.00  0.00           H  
ATOM   1085 HD21 ASN A  72      -3.760  -6.606  -8.732  1.00  0.00           H  
ATOM   1086 HD22 ASN A  72      -3.571  -5.334  -9.856  1.00  0.00           H  
TER    1087      ASN A  72                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASN A   1     -35.522   0.936   8.286  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -35.204   1.829   9.437  1.00  0.00           C  
ATOM      3  C   ASN A   1     -34.893   3.228   8.918  1.00  0.00           C  
ATOM      4  O   ASN A   1     -33.766   3.711   9.042  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -33.999   1.271  10.195  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -34.397   0.005  10.947  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -35.580  -0.221  11.201  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -33.474  -0.838  11.322  1.00  0.00           N  
ATOM      9  H1  ASN A   1     -36.334   1.319   7.764  1.00  0.00           H  
ATOM     10  H2  ASN A   1     -35.754  -0.015   8.641  1.00  0.00           H  
ATOM     11  H3  ASN A   1     -34.699   0.881   7.653  1.00  0.00           H  
ATOM     12  HA  ASN A   1     -36.056   1.875  10.100  1.00  0.00           H  
ATOM     13  HB2 ASN A   1     -33.211   1.038   9.493  1.00  0.00           H  
ATOM     14  HB3 ASN A   1     -33.646   2.008  10.900  1.00  0.00           H  
ATOM     15 HD21 ASN A   1     -32.529  -0.653  11.118  1.00  0.00           H  
ATOM     16 HD22 ASN A   1     -33.726  -1.656  11.808  1.00  0.00           H  
ATOM     17  N   LEU A   2     -35.897   3.875   8.337  1.00  0.00           N  
ATOM     18  CA  LEU A   2     -35.722   5.221   7.801  1.00  0.00           C  
ATOM     19  C   LEU A   2     -36.443   6.239   8.678  1.00  0.00           C  
ATOM     20  O   LEU A   2     -37.645   6.118   8.915  1.00  0.00           O  
ATOM     21  CB  LEU A   2     -36.267   5.285   6.369  1.00  0.00           C  
ATOM     22  CG  LEU A   2     -36.142   6.712   5.822  1.00  0.00           C  
ATOM     23  CD1 LEU A   2     -34.670   7.127   5.787  1.00  0.00           C  
ATOM     24  CD2 LEU A   2     -36.715   6.760   4.404  1.00  0.00           C  
ATOM     25  H   LEU A   2     -36.773   3.440   8.268  1.00  0.00           H  
ATOM     26  HA  LEU A   2     -34.669   5.453   7.786  1.00  0.00           H  
ATOM     27  HB2 LEU A   2     -35.704   4.610   5.741  1.00  0.00           H  
ATOM     28  HB3 LEU A   2     -37.306   4.992   6.370  1.00  0.00           H  
ATOM     29  HG  LEU A   2     -36.693   7.392   6.455  1.00  0.00           H  
ATOM     30 HD11 LEU A   2     -34.314   7.278   6.795  1.00  0.00           H  
ATOM     31 HD12 LEU A   2     -34.569   8.046   5.228  1.00  0.00           H  
ATOM     32 HD13 LEU A   2     -34.089   6.350   5.312  1.00  0.00           H  
ATOM     33 HD21 LEU A   2     -36.094   6.169   3.745  1.00  0.00           H  
ATOM     34 HD22 LEU A   2     -36.735   7.784   4.058  1.00  0.00           H  
ATOM     35 HD23 LEU A   2     -37.719   6.362   4.406  1.00  0.00           H  
ATOM     36  N   THR A   3     -35.690   7.235   9.154  1.00  0.00           N  
ATOM     37  CA  THR A   3     -36.236   8.294  10.011  1.00  0.00           C  
ATOM     38  C   THR A   3     -36.475   7.795  11.437  1.00  0.00           C  
ATOM     39  O   THR A   3     -36.054   8.437  12.399  1.00  0.00           O  
ATOM     40  CB  THR A   3     -37.543   8.844   9.429  1.00  0.00           C  
ATOM     41  OG1 THR A   3     -37.431   8.926   8.015  1.00  0.00           O  
ATOM     42  CG2 THR A   3     -37.816  10.237  10.002  1.00  0.00           C  
ATOM     43  H   THR A   3     -34.739   7.259   8.921  1.00  0.00           H  
ATOM     44  HA  THR A   3     -35.518   9.099  10.050  1.00  0.00           H  
ATOM     45  HB  THR A   3     -38.358   8.187   9.689  1.00  0.00           H  
ATOM     46  HG1 THR A   3     -38.319   8.930   7.646  1.00  0.00           H  
ATOM     47 HG21 THR A   3     -36.913  10.828   9.957  1.00  0.00           H  
ATOM     48 HG22 THR A   3     -38.136  10.146  11.030  1.00  0.00           H  
ATOM     49 HG23 THR A   3     -38.590  10.719   9.423  1.00  0.00           H  
ATOM     50  N   LYS A   4     -37.152   6.659  11.575  1.00  0.00           N  
ATOM     51  CA  LYS A   4     -37.433   6.110  12.897  1.00  0.00           C  
ATOM     52  C   LYS A   4     -36.137   5.811  13.644  1.00  0.00           C  
ATOM     53  O   LYS A   4     -36.003   6.132  14.825  1.00  0.00           O  
ATOM     54  CB  LYS A   4     -38.256   4.827  12.768  1.00  0.00           C  
ATOM     55  CG  LYS A   4     -38.567   4.274  14.162  1.00  0.00           C  
ATOM     56  CD  LYS A   4     -39.418   3.009  14.032  1.00  0.00           C  
ATOM     57  CE  LYS A   4     -39.752   2.471  15.426  1.00  0.00           C  
ATOM     58  NZ  LYS A   4     -38.496   2.074  16.123  1.00  0.00           N  
ATOM     59  H   LYS A   4     -37.473   6.186  10.783  1.00  0.00           H  
ATOM     60  HA  LYS A   4     -38.003   6.832  13.462  1.00  0.00           H  
ATOM     61  HB2 LYS A   4     -39.180   5.042  12.251  1.00  0.00           H  
ATOM     62  HB3 LYS A   4     -37.694   4.092  12.211  1.00  0.00           H  
ATOM     63  HG2 LYS A   4     -37.643   4.038  14.669  1.00  0.00           H  
ATOM     64  HG3 LYS A   4     -39.110   5.015  14.730  1.00  0.00           H  
ATOM     65  HD2 LYS A   4     -40.334   3.244  13.508  1.00  0.00           H  
ATOM     66  HD3 LYS A   4     -38.869   2.261  13.482  1.00  0.00           H  
ATOM     67  HE2 LYS A   4     -40.253   3.238  15.997  1.00  0.00           H  
ATOM     68  HE3 LYS A   4     -40.400   1.611  15.334  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4     -37.908   1.505  15.481  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4     -38.731   1.513  16.968  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4     -37.971   2.926  16.406  1.00  0.00           H  
ATOM     72  N   GLN A   5     -35.183   5.196  12.951  1.00  0.00           N  
ATOM     73  CA  GLN A   5     -33.904   4.866  13.569  1.00  0.00           C  
ATOM     74  C   GLN A   5     -32.741   5.346  12.708  1.00  0.00           C  
ATOM     75  O   GLN A   5     -32.661   5.032  11.521  1.00  0.00           O  
ATOM     76  CB  GLN A   5     -33.798   3.353  13.773  1.00  0.00           C  
ATOM     77  CG  GLN A   5     -32.470   3.021  14.453  1.00  0.00           C  
ATOM     78  CD  GLN A   5     -32.387   1.524  14.731  1.00  0.00           C  
ATOM     79  OE1 GLN A   5     -33.344   0.791  14.484  1.00  0.00           O  
ATOM     80  NE2 GLN A   5     -31.292   1.024  15.235  1.00  0.00           N  
ATOM     81  H   GLN A   5     -35.341   4.963  12.013  1.00  0.00           H  
ATOM     82  HA  GLN A   5     -33.847   5.349  14.533  1.00  0.00           H  
ATOM     83  HB2 GLN A   5     -34.616   3.017  14.395  1.00  0.00           H  
ATOM     84  HB3 GLN A   5     -33.845   2.857  12.816  1.00  0.00           H  
ATOM     85  HG2 GLN A   5     -31.655   3.310  13.806  1.00  0.00           H  
ATOM     86  HG3 GLN A   5     -32.397   3.564  15.383  1.00  0.00           H  
ATOM     87 HE21 GLN A   5     -30.530   1.609  15.432  1.00  0.00           H  
ATOM     88 HE22 GLN A   5     -31.231   0.062  15.417  1.00  0.00           H  
ATOM     89  N   LYS A   6     -31.834   6.104  13.319  1.00  0.00           N  
ATOM     90  CA  LYS A   6     -30.670   6.617  12.605  1.00  0.00           C  
ATOM     91  C   LYS A   6     -29.784   5.468  12.135  1.00  0.00           C  
ATOM     92  O   LYS A   6     -29.233   5.502  11.035  1.00  0.00           O  
ATOM     93  CB  LYS A   6     -29.862   7.546  13.517  1.00  0.00           C  
ATOM     94  CG  LYS A   6     -30.657   8.824  13.822  1.00  0.00           C  
ATOM     95  CD  LYS A   6     -30.805   9.675  12.554  1.00  0.00           C  
ATOM     96  CE  LYS A   6     -31.514  10.986  12.904  1.00  0.00           C  
ATOM     97  NZ  LYS A   6     -31.663  11.813  11.673  1.00  0.00           N  
ATOM     98  H   LYS A   6     -31.947   6.316  14.270  1.00  0.00           H  
ATOM     99  HA  LYS A   6     -31.003   7.168  11.744  1.00  0.00           H  
ATOM    100  HB2 LYS A   6     -29.641   7.034  14.443  1.00  0.00           H  
ATOM    101  HB3 LYS A   6     -28.937   7.812  13.026  1.00  0.00           H  
ATOM    102  HG2 LYS A   6     -31.637   8.554  14.188  1.00  0.00           H  
ATOM    103  HG3 LYS A   6     -30.139   9.395  14.575  1.00  0.00           H  
ATOM    104  HD2 LYS A   6     -29.829   9.890  12.147  1.00  0.00           H  
ATOM    105  HD3 LYS A   6     -31.392   9.142  11.823  1.00  0.00           H  
ATOM    106  HE2 LYS A   6     -32.489  10.769  13.312  1.00  0.00           H  
ATOM    107  HE3 LYS A   6     -30.930  11.526  13.634  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6     -30.834  12.432  11.568  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6     -32.523  12.394  11.750  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6     -31.735  11.192  10.843  1.00  0.00           H  
ATOM    111  N   ASP A   7     -29.649   4.453  12.983  1.00  0.00           N  
ATOM    112  CA  ASP A   7     -28.824   3.295  12.656  1.00  0.00           C  
ATOM    113  C   ASP A   7     -27.400   3.729  12.323  1.00  0.00           C  
ATOM    114  O   ASP A   7     -26.799   3.241  11.365  1.00  0.00           O  
ATOM    115  CB  ASP A   7     -29.425   2.546  11.465  1.00  0.00           C  
ATOM    116  CG  ASP A   7     -28.740   1.193  11.301  1.00  0.00           C  
ATOM    117  OD1 ASP A   7     -27.730   0.978  11.950  1.00  0.00           O  
ATOM    118  OD2 ASP A   7     -29.239   0.391  10.528  1.00  0.00           O  
ATOM    119  H   ASP A   7     -30.110   4.487  13.847  1.00  0.00           H  
ATOM    120  HA  ASP A   7     -28.798   2.633  13.507  1.00  0.00           H  
ATOM    121  HB2 ASP A   7     -30.481   2.396  11.633  1.00  0.00           H  
ATOM    122  HB3 ASP A   7     -29.283   3.129  10.567  1.00  0.00           H  
ATOM    123  N   ALA A   8     -26.864   4.641  13.129  1.00  0.00           N  
ATOM    124  CA  ALA A   8     -25.504   5.133  12.925  1.00  0.00           C  
ATOM    125  C   ALA A   8     -25.368   5.838  11.578  1.00  0.00           C  
ATOM    126  O   ALA A   8     -26.073   5.518  10.621  1.00  0.00           O  
ATOM    127  CB  ALA A   8     -24.514   3.970  12.994  1.00  0.00           C  
ATOM    128  H   ALA A   8     -27.390   4.986  13.880  1.00  0.00           H  
ATOM    129  HA  ALA A   8     -25.266   5.835  13.711  1.00  0.00           H  
ATOM    130  HB1 ALA A   8     -24.747   3.348  13.846  1.00  0.00           H  
ATOM    131  HB2 ALA A   8     -23.511   4.355  13.093  1.00  0.00           H  
ATOM    132  HB3 ALA A   8     -24.585   3.382  12.090  1.00  0.00           H  
ATOM    133  N   VAL A   9     -24.448   6.795  11.511  1.00  0.00           N  
ATOM    134  CA  VAL A   9     -24.214   7.538  10.277  1.00  0.00           C  
ATOM    135  C   VAL A   9     -23.700   6.603   9.184  1.00  0.00           C  
ATOM    136  O   VAL A   9     -23.923   6.839   7.997  1.00  0.00           O  
ATOM    137  CB  VAL A   9     -23.202   8.657  10.524  1.00  0.00           C  
ATOM    138  CG1 VAL A   9     -21.824   8.052  10.788  1.00  0.00           C  
ATOM    139  CG2 VAL A   9     -23.133   9.562   9.291  1.00  0.00           C  
ATOM    140  H   VAL A   9     -23.912   7.003  12.306  1.00  0.00           H  
ATOM    141  HA  VAL A   9     -25.146   7.976   9.952  1.00  0.00           H  
ATOM    142  HB  VAL A   9     -23.510   9.238  11.383  1.00  0.00           H  
ATOM    143 HG11 VAL A   9     -21.460   7.581   9.888  1.00  0.00           H  
ATOM    144 HG12 VAL A   9     -21.898   7.316  11.575  1.00  0.00           H  
ATOM    145 HG13 VAL A   9     -21.139   8.832  11.088  1.00  0.00           H  
ATOM    146 HG21 VAL A   9     -22.874   8.971   8.426  1.00  0.00           H  
ATOM    147 HG22 VAL A   9     -22.382  10.323   9.445  1.00  0.00           H  
ATOM    148 HG23 VAL A   9     -24.093  10.029   9.134  1.00  0.00           H  
ATOM    149  N   SER A  10     -23.011   5.543   9.600  1.00  0.00           N  
ATOM    150  CA  SER A  10     -22.467   4.568   8.659  1.00  0.00           C  
ATOM    151  C   SER A  10     -21.353   5.181   7.814  1.00  0.00           C  
ATOM    152  O   SER A  10     -21.326   5.016   6.594  1.00  0.00           O  
ATOM    153  CB  SER A  10     -23.575   4.046   7.744  1.00  0.00           C  
ATOM    154  OG  SER A  10     -23.163   2.818   7.160  1.00  0.00           O  
ATOM    155  H   SER A  10     -22.869   5.411  10.562  1.00  0.00           H  
ATOM    156  HA  SER A  10     -22.061   3.737   9.217  1.00  0.00           H  
ATOM    157  HB2 SER A  10     -24.472   3.883   8.317  1.00  0.00           H  
ATOM    158  HB3 SER A  10     -23.774   4.777   6.971  1.00  0.00           H  
ATOM    159  HG  SER A  10     -23.693   2.116   7.543  1.00  0.00           H  
ATOM    160  N   ASP A  11     -20.430   5.876   8.471  1.00  0.00           N  
ATOM    161  CA  ASP A  11     -19.310   6.496   7.771  1.00  0.00           C  
ATOM    162  C   ASP A  11     -18.406   5.428   7.164  1.00  0.00           C  
ATOM    163  O   ASP A  11     -18.246   4.347   7.729  1.00  0.00           O  
ATOM    164  CB  ASP A  11     -18.503   7.365   8.737  1.00  0.00           C  
ATOM    165  CG  ASP A  11     -19.289   8.624   9.090  1.00  0.00           C  
ATOM    166  OD1 ASP A  11     -20.268   8.896   8.415  1.00  0.00           O  
ATOM    167  OD2 ASP A  11     -18.900   9.296  10.030  1.00  0.00           O  
ATOM    168  H   ASP A  11     -20.498   5.964   9.444  1.00  0.00           H  
ATOM    169  HA  ASP A  11     -19.696   7.121   6.979  1.00  0.00           H  
ATOM    170  HB2 ASP A  11     -18.300   6.804   9.638  1.00  0.00           H  
ATOM    171  HB3 ASP A  11     -17.569   7.646   8.271  1.00  0.00           H  
ATOM    172  N   THR A  12     -17.816   5.735   6.013  1.00  0.00           N  
ATOM    173  CA  THR A  12     -16.932   4.782   5.350  1.00  0.00           C  
ATOM    174  C   THR A  12     -15.817   5.505   4.601  1.00  0.00           C  
ATOM    175  O   THR A  12     -15.987   6.639   4.152  1.00  0.00           O  
ATOM    176  CB  THR A  12     -17.733   3.924   4.369  1.00  0.00           C  
ATOM    177  OG1 THR A  12     -16.890   2.921   3.820  1.00  0.00           O  
ATOM    178  CG2 THR A  12     -18.280   4.806   3.245  1.00  0.00           C  
ATOM    179  H   THR A  12     -17.977   6.611   5.604  1.00  0.00           H  
ATOM    180  HA  THR A  12     -16.492   4.137   6.094  1.00  0.00           H  
ATOM    181  HB  THR A  12     -18.557   3.458   4.887  1.00  0.00           H  
ATOM    182  HG1 THR A  12     -17.296   2.068   3.989  1.00  0.00           H  
ATOM    183 HG21 THR A  12     -18.998   4.245   2.664  1.00  0.00           H  
ATOM    184 HG22 THR A  12     -17.467   5.120   2.606  1.00  0.00           H  
ATOM    185 HG23 THR A  12     -18.761   5.674   3.670  1.00  0.00           H  
ATOM    186  N   GLY A  13     -14.676   4.836   4.471  1.00  0.00           N  
ATOM    187  CA  GLY A  13     -13.530   5.412   3.774  1.00  0.00           C  
ATOM    188  C   GLY A  13     -13.365   4.825   2.401  1.00  0.00           C  
ATOM    189  O   GLY A  13     -12.305   4.304   2.072  1.00  0.00           O  
ATOM    190  H   GLY A  13     -14.603   3.935   4.849  1.00  0.00           H  
ATOM    191  HA2 GLY A  13     -13.659   6.472   3.673  1.00  0.00           H  
ATOM    192  HA3 GLY A  13     -12.638   5.226   4.330  1.00  0.00           H  
ATOM    193  N   THR A  14     -14.386   4.943   1.578  1.00  0.00           N  
ATOM    194  CA  THR A  14     -14.255   4.447   0.235  1.00  0.00           C  
ATOM    195  C   THR A  14     -13.122   5.229  -0.398  1.00  0.00           C  
ATOM    196  O   THR A  14     -12.225   4.668  -1.007  1.00  0.00           O  
ATOM    197  CB  THR A  14     -15.553   4.659  -0.549  1.00  0.00           C  
ATOM    198  OG1 THR A  14     -16.607   3.943   0.080  1.00  0.00           O  
ATOM    199  CG2 THR A  14     -15.374   4.153  -1.982  1.00  0.00           C  
ATOM    200  H   THR A  14     -15.208   5.394   1.865  1.00  0.00           H  
ATOM    201  HA  THR A  14     -14.005   3.396   0.257  1.00  0.00           H  
ATOM    202  HB  THR A  14     -15.794   5.710  -0.569  1.00  0.00           H  
ATOM    203  HG1 THR A  14     -17.238   4.580   0.418  1.00  0.00           H  
ATOM    204 HG21 THR A  14     -14.945   3.162  -1.963  1.00  0.00           H  
ATOM    205 HG22 THR A  14     -14.716   4.820  -2.518  1.00  0.00           H  
ATOM    206 HG23 THR A  14     -16.334   4.122  -2.474  1.00  0.00           H  
ATOM    207  N   ALA A  15     -13.165   6.541  -0.200  1.00  0.00           N  
ATOM    208  CA  ALA A  15     -12.116   7.431  -0.694  1.00  0.00           C  
ATOM    209  C   ALA A  15     -10.813   7.202   0.052  1.00  0.00           C  
ATOM    210  O   ALA A  15      -9.717   7.237  -0.517  1.00  0.00           O  
ATOM    211  CB  ALA A  15     -12.541   8.891  -0.559  1.00  0.00           C  
ATOM    212  H   ALA A  15     -13.890   6.913   0.349  1.00  0.00           H  
ATOM    213  HA  ALA A  15     -11.945   7.207  -1.728  1.00  0.00           H  
ATOM    214  HB1 ALA A  15     -11.665   9.521  -0.562  1.00  0.00           H  
ATOM    215  HB2 ALA A  15     -13.080   9.025   0.366  1.00  0.00           H  
ATOM    216  HB3 ALA A  15     -13.177   9.157  -1.390  1.00  0.00           H  
ATOM    217  N   ALA A  16     -10.958   6.995   1.349  1.00  0.00           N  
ATOM    218  CA  ALA A  16      -9.822   6.792   2.224  1.00  0.00           C  
ATOM    219  C   ALA A  16      -9.033   5.577   1.786  1.00  0.00           C  
ATOM    220  O   ALA A  16      -7.808   5.555   1.893  1.00  0.00           O  
ATOM    221  CB  ALA A  16     -10.294   6.606   3.666  1.00  0.00           C  
ATOM    222  H   ALA A  16     -11.858   7.002   1.736  1.00  0.00           H  
ATOM    223  HA  ALA A  16      -9.184   7.660   2.175  1.00  0.00           H  
ATOM    224  HB1 ALA A  16     -11.129   7.265   3.858  1.00  0.00           H  
ATOM    225  HB2 ALA A  16      -9.487   6.841   4.342  1.00  0.00           H  
ATOM    226  HB3 ALA A  16     -10.603   5.582   3.815  1.00  0.00           H  
ATOM    227  N   VAL A  17      -9.736   4.553   1.332  1.00  0.00           N  
ATOM    228  CA  VAL A  17      -9.043   3.330   0.931  1.00  0.00           C  
ATOM    229  C   VAL A  17      -7.945   3.661  -0.078  1.00  0.00           C  
ATOM    230  O   VAL A  17      -6.876   3.051  -0.076  1.00  0.00           O  
ATOM    231  CB  VAL A  17     -10.004   2.289   0.335  1.00  0.00           C  
ATOM    232  CG1 VAL A  17     -10.305   2.592  -1.147  1.00  0.00           C  
ATOM    233  CG2 VAL A  17      -9.367   0.898   0.465  1.00  0.00           C  
ATOM    234  H   VAL A  17     -10.725   4.623   1.298  1.00  0.00           H  
ATOM    235  HA  VAL A  17      -8.583   2.903   1.807  1.00  0.00           H  
ATOM    236  HB  VAL A  17     -10.930   2.307   0.891  1.00  0.00           H  
ATOM    237 HG11 VAL A  17     -10.327   3.652  -1.305  1.00  0.00           H  
ATOM    238 HG12 VAL A  17     -11.264   2.172  -1.411  1.00  0.00           H  
ATOM    239 HG13 VAL A  17      -9.539   2.154  -1.773  1.00  0.00           H  
ATOM    240 HG21 VAL A  17      -9.852   0.218  -0.213  1.00  0.00           H  
ATOM    241 HG22 VAL A  17      -9.485   0.542   1.477  1.00  0.00           H  
ATOM    242 HG23 VAL A  17      -8.313   0.953   0.224  1.00  0.00           H  
ATOM    243  N   VAL A  18      -8.212   4.638  -0.932  1.00  0.00           N  
ATOM    244  CA  VAL A  18      -7.222   5.040  -1.913  1.00  0.00           C  
ATOM    245  C   VAL A  18      -6.000   5.596  -1.193  1.00  0.00           C  
ATOM    246  O   VAL A  18      -4.859   5.249  -1.496  1.00  0.00           O  
ATOM    247  CB  VAL A  18      -7.807   6.093  -2.856  1.00  0.00           C  
ATOM    248  CG1 VAL A  18      -6.696   6.665  -3.737  1.00  0.00           C  
ATOM    249  CG2 VAL A  18      -8.874   5.441  -3.741  1.00  0.00           C  
ATOM    250  H   VAL A  18      -9.086   5.084  -0.869  1.00  0.00           H  
ATOM    251  HA  VAL A  18      -6.929   4.176  -2.487  1.00  0.00           H  
ATOM    252  HB  VAL A  18      -8.252   6.888  -2.276  1.00  0.00           H  
ATOM    253 HG11 VAL A  18      -6.148   5.857  -4.198  1.00  0.00           H  
ATOM    254 HG12 VAL A  18      -6.024   7.257  -3.132  1.00  0.00           H  
ATOM    255 HG13 VAL A  18      -7.130   7.288  -4.505  1.00  0.00           H  
ATOM    256 HG21 VAL A  18      -9.747   5.216  -3.146  1.00  0.00           H  
ATOM    257 HG22 VAL A  18      -8.482   4.528  -4.165  1.00  0.00           H  
ATOM    258 HG23 VAL A  18      -9.146   6.120  -4.536  1.00  0.00           H  
ATOM    259  N   LYS A  19      -6.272   6.492  -0.253  1.00  0.00           N  
ATOM    260  CA  LYS A  19      -5.221   7.152   0.521  1.00  0.00           C  
ATOM    261  C   LYS A  19      -4.376   6.184   1.359  1.00  0.00           C  
ATOM    262  O   LYS A  19      -3.156   6.327   1.414  1.00  0.00           O  
ATOM    263  CB  LYS A  19      -5.850   8.202   1.438  1.00  0.00           C  
ATOM    264  CG  LYS A  19      -4.757   8.921   2.233  1.00  0.00           C  
ATOM    265  CD  LYS A  19      -5.394   9.988   3.125  1.00  0.00           C  
ATOM    266  CE  LYS A  19      -4.306  10.703   3.925  1.00  0.00           C  
ATOM    267  NZ  LYS A  19      -4.926  11.749   4.787  1.00  0.00           N  
ATOM    268  H   LYS A  19      -7.212   6.750  -0.109  1.00  0.00           H  
ATOM    269  HA  LYS A  19      -4.562   7.658  -0.170  1.00  0.00           H  
ATOM    270  HB2 LYS A  19      -6.392   8.922   0.841  1.00  0.00           H  
ATOM    271  HB3 LYS A  19      -6.531   7.719   2.124  1.00  0.00           H  
ATOM    272  HG2 LYS A  19      -4.228   8.208   2.849  1.00  0.00           H  
ATOM    273  HG3 LYS A  19      -4.065   9.392   1.552  1.00  0.00           H  
ATOM    274  HD2 LYS A  19      -5.919  10.705   2.509  1.00  0.00           H  
ATOM    275  HD3 LYS A  19      -6.091   9.520   3.804  1.00  0.00           H  
ATOM    276  HE2 LYS A  19      -3.787   9.987   4.546  1.00  0.00           H  
ATOM    277  HE3 LYS A  19      -3.604  11.166   3.246  1.00  0.00           H  
ATOM    278  HZ1 LYS A  19      -4.362  11.865   5.652  1.00  0.00           H  
ATOM    279  HZ2 LYS A  19      -5.895  11.462   5.039  1.00  0.00           H  
ATOM    280  HZ3 LYS A  19      -4.954  12.651   4.272  1.00  0.00           H  
ATOM    281  N   VAL A  20      -5.008   5.223   2.039  1.00  0.00           N  
ATOM    282  CA  VAL A  20      -4.245   4.301   2.880  1.00  0.00           C  
ATOM    283  C   VAL A  20      -3.425   3.303   2.064  1.00  0.00           C  
ATOM    284  O   VAL A  20      -2.226   3.153   2.288  1.00  0.00           O  
ATOM    285  CB  VAL A  20      -5.188   3.573   3.837  1.00  0.00           C  
ATOM    286  CG1 VAL A  20      -5.779   4.598   4.814  1.00  0.00           C  
ATOM    287  CG2 VAL A  20      -6.332   2.863   3.070  1.00  0.00           C  
ATOM    288  H   VAL A  20      -5.984   5.140   1.989  1.00  0.00           H  
ATOM    289  HA  VAL A  20      -3.566   4.869   3.483  1.00  0.00           H  
ATOM    290  HB  VAL A  20      -4.615   2.850   4.390  1.00  0.00           H  
ATOM    291 HG11 VAL A  20      -6.310   4.081   5.599  1.00  0.00           H  
ATOM    292 HG12 VAL A  20      -6.460   5.248   4.286  1.00  0.00           H  
ATOM    293 HG13 VAL A  20      -4.981   5.185   5.245  1.00  0.00           H  
ATOM    294 HG21 VAL A  20      -6.054   1.835   2.869  1.00  0.00           H  
ATOM    295 HG22 VAL A  20      -6.528   3.361   2.136  1.00  0.00           H  
ATOM    296 HG23 VAL A  20      -7.233   2.873   3.663  1.00  0.00           H  
ATOM    297  N   VAL A  21      -4.074   2.588   1.163  1.00  0.00           N  
ATOM    298  CA  VAL A  21      -3.356   1.583   0.398  1.00  0.00           C  
ATOM    299  C   VAL A  21      -2.237   2.191  -0.430  1.00  0.00           C  
ATOM    300  O   VAL A  21      -1.144   1.650  -0.442  1.00  0.00           O  
ATOM    301  CB  VAL A  21      -4.276   0.761  -0.497  1.00  0.00           C  
ATOM    302  CG1 VAL A  21      -3.412  -0.105  -1.437  1.00  0.00           C  
ATOM    303  CG2 VAL A  21      -5.162  -0.143   0.382  1.00  0.00           C  
ATOM    304  H   VAL A  21      -5.038   2.706   1.106  1.00  0.00           H  
ATOM    305  HA  VAL A  21      -2.901   0.905   1.107  1.00  0.00           H  
ATOM    306  HB  VAL A  21      -4.896   1.424  -1.082  1.00  0.00           H  
ATOM    307 HG11 VAL A  21      -3.080   0.495  -2.272  1.00  0.00           H  
ATOM    308 HG12 VAL A  21      -3.999  -0.936  -1.804  1.00  0.00           H  
ATOM    309 HG13 VAL A  21      -2.540  -0.485  -0.901  1.00  0.00           H  
ATOM    310 HG21 VAL A  21      -5.996   0.429   0.761  1.00  0.00           H  
ATOM    311 HG22 VAL A  21      -4.586  -0.529   1.211  1.00  0.00           H  
ATOM    312 HG23 VAL A  21      -5.533  -0.970  -0.205  1.00  0.00           H  
ATOM    313  N   GLU A  22      -2.481   3.298  -1.128  1.00  0.00           N  
ATOM    314  CA  GLU A  22      -1.399   3.875  -1.924  1.00  0.00           C  
ATOM    315  C   GLU A  22      -0.241   4.286  -1.012  1.00  0.00           C  
ATOM    316  O   GLU A  22       0.918   3.967  -1.277  1.00  0.00           O  
ATOM    317  CB  GLU A  22      -1.923   5.092  -2.685  1.00  0.00           C  
ATOM    318  CG  GLU A  22      -2.861   4.625  -3.801  1.00  0.00           C  
ATOM    319  CD  GLU A  22      -3.558   5.823  -4.434  1.00  0.00           C  
ATOM    320  OE1 GLU A  22      -3.506   6.892  -3.846  1.00  0.00           O  
ATOM    321  OE2 GLU A  22      -4.135   5.657  -5.496  1.00  0.00           O  
ATOM    322  H   GLU A  22      -3.369   3.709  -1.097  1.00  0.00           H  
ATOM    323  HA  GLU A  22      -1.048   3.139  -2.632  1.00  0.00           H  
ATOM    324  HB2 GLU A  22      -2.467   5.733  -2.006  1.00  0.00           H  
ATOM    325  HB3 GLU A  22      -1.100   5.640  -3.112  1.00  0.00           H  
ATOM    326  HG2 GLU A  22      -2.285   4.106  -4.555  1.00  0.00           H  
ATOM    327  HG3 GLU A  22      -3.602   3.954  -3.389  1.00  0.00           H  
ATOM    328  N   SER A  23      -0.556   5.053   0.025  1.00  0.00           N  
ATOM    329  CA  SER A  23       0.490   5.556   0.914  1.00  0.00           C  
ATOM    330  C   SER A  23       1.277   4.403   1.532  1.00  0.00           C  
ATOM    331  O   SER A  23       2.508   4.408   1.512  1.00  0.00           O  
ATOM    332  CB  SER A  23      -0.133   6.403   2.025  1.00  0.00           C  
ATOM    333  OG  SER A  23       0.893   6.874   2.887  1.00  0.00           O  
ATOM    334  H   SER A  23      -1.473   5.395   0.069  1.00  0.00           H  
ATOM    335  HA  SER A  23       1.167   6.175   0.343  1.00  0.00           H  
ATOM    336  HB2 SER A  23      -0.647   7.245   1.592  1.00  0.00           H  
ATOM    337  HB3 SER A  23      -0.838   5.800   2.581  1.00  0.00           H  
ATOM    338  HG  SER A  23       1.242   6.123   3.373  1.00  0.00           H  
ATOM    339  N   GLN A  24       0.577   3.416   2.070  1.00  0.00           N  
ATOM    340  CA  GLN A  24       1.246   2.269   2.674  1.00  0.00           C  
ATOM    341  C   GLN A  24       2.025   1.513   1.592  1.00  0.00           C  
ATOM    342  O   GLN A  24       3.120   1.005   1.822  1.00  0.00           O  
ATOM    343  CB  GLN A  24       0.192   1.358   3.309  1.00  0.00           C  
ATOM    344  CG  GLN A  24      -0.447   2.072   4.508  1.00  0.00           C  
ATOM    345  CD  GLN A  24       0.603   2.407   5.563  1.00  0.00           C  
ATOM    346  OE1 GLN A  24       0.957   3.574   5.738  1.00  0.00           O  
ATOM    347  NE2 GLN A  24       1.103   1.455   6.297  1.00  0.00           N  
ATOM    348  H   GLN A  24      -0.401   3.465   2.078  1.00  0.00           H  
ATOM    349  HA  GLN A  24       1.931   2.611   3.435  1.00  0.00           H  
ATOM    350  HB2 GLN A  24      -0.572   1.130   2.578  1.00  0.00           H  
ATOM    351  HB3 GLN A  24       0.655   0.444   3.640  1.00  0.00           H  
ATOM    352  HG2 GLN A  24      -0.912   2.987   4.171  1.00  0.00           H  
ATOM    353  HG3 GLN A  24      -1.198   1.428   4.947  1.00  0.00           H  
ATOM    354 HE21 GLN A  24       0.803   0.532   6.172  1.00  0.00           H  
ATOM    355 HE22 GLN A  24       1.779   1.663   6.976  1.00  0.00           H  
ATOM    356  N   ALA A  25       1.395   1.406   0.432  1.00  0.00           N  
ATOM    357  CA  ALA A  25       1.961   0.665  -0.693  1.00  0.00           C  
ATOM    358  C   ALA A  25       3.325   1.225  -1.067  1.00  0.00           C  
ATOM    359  O   ALA A  25       4.270   0.479  -1.297  1.00  0.00           O  
ATOM    360  CB  ALA A  25       1.054   0.797  -1.907  1.00  0.00           C  
ATOM    361  H   ALA A  25       0.487   1.754   0.407  1.00  0.00           H  
ATOM    362  HA  ALA A  25       2.034  -0.379  -0.441  1.00  0.00           H  
ATOM    363  HB1 ALA A  25       1.617   0.570  -2.800  1.00  0.00           H  
ATOM    364  HB2 ALA A  25       0.678   1.806  -1.968  1.00  0.00           H  
ATOM    365  HB3 ALA A  25       0.231   0.111  -1.812  1.00  0.00           H  
ATOM    366  N   GLU A  26       3.425   2.544  -1.087  1.00  0.00           N  
ATOM    367  CA  GLU A  26       4.679   3.217  -1.394  1.00  0.00           C  
ATOM    368  C   GLU A  26       5.688   2.911  -0.305  1.00  0.00           C  
ATOM    369  O   GLU A  26       6.875   2.709  -0.556  1.00  0.00           O  
ATOM    370  CB  GLU A  26       4.454   4.730  -1.478  1.00  0.00           C  
ATOM    371  CG  GLU A  26       5.772   5.432  -1.817  1.00  0.00           C  
ATOM    372  CD  GLU A  26       6.256   4.996  -3.194  1.00  0.00           C  
ATOM    373  OE1 GLU A  26       5.441   4.511  -3.960  1.00  0.00           O  
ATOM    374  OE2 GLU A  26       7.437   5.152  -3.462  1.00  0.00           O  
ATOM    375  H   GLU A  26       2.650   3.085  -0.861  1.00  0.00           H  
ATOM    376  HA  GLU A  26       5.055   2.861  -2.342  1.00  0.00           H  
ATOM    377  HB2 GLU A  26       3.726   4.943  -2.247  1.00  0.00           H  
ATOM    378  HB3 GLU A  26       4.089   5.092  -0.529  1.00  0.00           H  
ATOM    379  HG2 GLU A  26       5.618   6.501  -1.812  1.00  0.00           H  
ATOM    380  HG3 GLU A  26       6.515   5.174  -1.077  1.00  0.00           H  
ATOM    381  N   LEU A  27       5.183   2.889   0.912  1.00  0.00           N  
ATOM    382  CA  LEU A  27       6.037   2.612   2.050  1.00  0.00           C  
ATOM    383  C   LEU A  27       6.625   1.211   1.920  1.00  0.00           C  
ATOM    384  O   LEU A  27       7.803   1.012   2.174  1.00  0.00           O  
ATOM    385  CB  LEU A  27       5.284   2.705   3.372  1.00  0.00           C  
ATOM    386  CG  LEU A  27       6.269   2.415   4.511  1.00  0.00           C  
ATOM    387  CD1 LEU A  27       7.320   3.526   4.588  1.00  0.00           C  
ATOM    388  CD2 LEU A  27       5.511   2.319   5.838  1.00  0.00           C  
ATOM    389  H   LEU A  27       4.217   3.054   0.997  1.00  0.00           H  
ATOM    390  HA  LEU A  27       6.843   3.328   2.052  1.00  0.00           H  
ATOM    391  HB2 LEU A  27       4.873   3.698   3.487  1.00  0.00           H  
ATOM    392  HB3 LEU A  27       4.489   1.976   3.393  1.00  0.00           H  
ATOM    393  HG  LEU A  27       6.775   1.479   4.308  1.00  0.00           H  
ATOM    394 HD11 LEU A  27       8.026   3.412   3.778  1.00  0.00           H  
ATOM    395 HD12 LEU A  27       7.845   3.463   5.531  1.00  0.00           H  
ATOM    396 HD13 LEU A  27       6.835   4.488   4.510  1.00  0.00           H  
ATOM    397 HD21 LEU A  27       6.219   2.261   6.653  1.00  0.00           H  
ATOM    398 HD22 LEU A  27       4.892   1.435   5.837  1.00  0.00           H  
ATOM    399 HD23 LEU A  27       4.892   3.194   5.962  1.00  0.00           H  
ATOM    400  N   TYR A  28       5.787   0.246   1.544  1.00  0.00           N  
ATOM    401  CA  TYR A  28       6.217  -1.133   1.401  1.00  0.00           C  
ATOM    402  C   TYR A  28       7.264  -1.170   0.322  1.00  0.00           C  
ATOM    403  O   TYR A  28       8.258  -1.879   0.421  1.00  0.00           O  
ATOM    404  CB  TYR A  28       5.022  -2.038   1.077  1.00  0.00           C  
ATOM    405  CG  TYR A  28       5.428  -3.493   1.133  1.00  0.00           C  
ATOM    406  CD1 TYR A  28       5.379  -4.182   2.350  1.00  0.00           C  
ATOM    407  CD2 TYR A  28       5.833  -4.158  -0.031  1.00  0.00           C  
ATOM    408  CE1 TYR A  28       5.732  -5.536   2.404  1.00  0.00           C  
ATOM    409  CE2 TYR A  28       6.188  -5.511   0.025  1.00  0.00           C  
ATOM    410  CZ  TYR A  28       6.135  -6.200   1.242  1.00  0.00           C  
ATOM    411  OH  TYR A  28       6.483  -7.534   1.296  1.00  0.00           O  
ATOM    412  H   TYR A  28       4.866   0.464   1.375  1.00  0.00           H  
ATOM    413  HA  TYR A  28       6.664  -1.458   2.331  1.00  0.00           H  
ATOM    414  HB2 TYR A  28       4.252  -1.863   1.812  1.00  0.00           H  
ATOM    415  HB3 TYR A  28       4.633  -1.813   0.091  1.00  0.00           H  
ATOM    416  HD1 TYR A  28       5.067  -3.669   3.248  1.00  0.00           H  
ATOM    417  HD2 TYR A  28       5.878  -3.629  -0.969  1.00  0.00           H  
ATOM    418  HE1 TYR A  28       5.692  -6.066   3.344  1.00  0.00           H  
ATOM    419  HE2 TYR A  28       6.501  -6.025  -0.873  1.00  0.00           H  
ATOM    420  HH  TYR A  28       5.693  -8.055   1.138  1.00  0.00           H  
ATOM    421  N   GLU A  29       7.045  -0.382  -0.711  1.00  0.00           N  
ATOM    422  CA  GLU A  29       8.023  -0.347  -1.768  1.00  0.00           C  
ATOM    423  C   GLU A  29       9.324   0.100  -1.142  1.00  0.00           C  
ATOM    424  O   GLU A  29      10.364  -0.474  -1.414  1.00  0.00           O  
ATOM    425  CB  GLU A  29       7.596   0.605  -2.871  1.00  0.00           C  
ATOM    426  CG  GLU A  29       6.418  -0.032  -3.571  1.00  0.00           C  
ATOM    427  CD  GLU A  29       5.766   0.954  -4.532  1.00  0.00           C  
ATOM    428  OE1 GLU A  29       6.073   2.130  -4.439  1.00  0.00           O  
ATOM    429  OE2 GLU A  29       4.967   0.519  -5.345  1.00  0.00           O  
ATOM    430  H   GLU A  29       6.217   0.153  -0.734  1.00  0.00           H  
ATOM    431  HA  GLU A  29       8.144  -1.340  -2.175  1.00  0.00           H  
ATOM    432  HB2 GLU A  29       7.308   1.556  -2.452  1.00  0.00           H  
ATOM    433  HB3 GLU A  29       8.404   0.743  -3.573  1.00  0.00           H  
ATOM    434  HG2 GLU A  29       6.757  -0.900  -4.122  1.00  0.00           H  
ATOM    435  HG3 GLU A  29       5.713  -0.340  -2.818  1.00  0.00           H  
ATOM    436  N   LEU A  30       9.296   1.111  -0.281  1.00  0.00           N  
ATOM    437  CA  LEU A  30      10.531   1.517   0.345  1.00  0.00           C  
ATOM    438  C   LEU A  30      11.060   0.360   1.178  1.00  0.00           C  
ATOM    439  O   LEU A  30      12.251   0.051   1.159  1.00  0.00           O  
ATOM    440  CB  LEU A  30      10.294   2.740   1.237  1.00  0.00           C  
ATOM    441  CG  LEU A  30      11.604   3.157   1.913  1.00  0.00           C  
ATOM    442  CD1 LEU A  30      12.637   3.548   0.855  1.00  0.00           C  
ATOM    443  CD2 LEU A  30      11.339   4.353   2.832  1.00  0.00           C  
ATOM    444  H   LEU A  30       8.470   1.613  -0.070  1.00  0.00           H  
ATOM    445  HA  LEU A  30      11.249   1.763  -0.421  1.00  0.00           H  
ATOM    446  HB2 LEU A  30       9.928   3.559   0.631  1.00  0.00           H  
ATOM    447  HB3 LEU A  30       9.563   2.496   1.994  1.00  0.00           H  
ATOM    448  HG  LEU A  30      11.984   2.331   2.498  1.00  0.00           H  
ATOM    449 HD11 LEU A  30      12.183   4.214   0.136  1.00  0.00           H  
ATOM    450 HD12 LEU A  30      12.989   2.660   0.350  1.00  0.00           H  
ATOM    451 HD13 LEU A  30      13.470   4.045   1.329  1.00  0.00           H  
ATOM    452 HD21 LEU A  30      10.788   4.026   3.700  1.00  0.00           H  
ATOM    453 HD22 LEU A  30      10.766   5.097   2.299  1.00  0.00           H  
ATOM    454 HD23 LEU A  30      12.280   4.781   3.145  1.00  0.00           H  
ATOM    455  N   LYS A  31      10.148  -0.280   1.910  1.00  0.00           N  
ATOM    456  CA  LYS A  31      10.515  -1.412   2.752  1.00  0.00           C  
ATOM    457  C   LYS A  31      11.350  -2.410   1.968  1.00  0.00           C  
ATOM    458  O   LYS A  31      12.401  -2.854   2.431  1.00  0.00           O  
ATOM    459  CB  LYS A  31       9.274  -2.103   3.328  1.00  0.00           C  
ATOM    460  CG  LYS A  31       9.712  -3.265   4.223  1.00  0.00           C  
ATOM    461  CD  LYS A  31       8.481  -3.944   4.825  1.00  0.00           C  
ATOM    462  CE  LYS A  31       8.926  -5.109   5.714  1.00  0.00           C  
ATOM    463  NZ  LYS A  31       7.729  -5.765   6.309  1.00  0.00           N  
ATOM    464  H   LYS A  31       9.208   0.003   1.856  1.00  0.00           H  
ATOM    465  HA  LYS A  31      11.111  -1.045   3.574  1.00  0.00           H  
ATOM    466  HB2 LYS A  31       8.704  -1.394   3.909  1.00  0.00           H  
ATOM    467  HB3 LYS A  31       8.664  -2.485   2.528  1.00  0.00           H  
ATOM    468  HG2 LYS A  31      10.269  -3.982   3.635  1.00  0.00           H  
ATOM    469  HG3 LYS A  31      10.339  -2.890   5.018  1.00  0.00           H  
ATOM    470  HD2 LYS A  31       7.927  -3.229   5.416  1.00  0.00           H  
ATOM    471  HD3 LYS A  31       7.852  -4.320   4.031  1.00  0.00           H  
ATOM    472  HE2 LYS A  31       9.472  -5.826   5.119  1.00  0.00           H  
ATOM    473  HE3 LYS A  31       9.562  -4.735   6.504  1.00  0.00           H  
ATOM    474  HZ1 LYS A  31       7.193  -6.253   5.565  1.00  0.00           H  
ATOM    475  HZ2 LYS A  31       7.124  -5.044   6.757  1.00  0.00           H  
ATOM    476  HZ3 LYS A  31       8.032  -6.456   7.024  1.00  0.00           H  
ATOM    477  N   ASN A  32      10.869  -2.771   0.777  1.00  0.00           N  
ATOM    478  CA  ASN A  32      11.603  -3.747  -0.052  1.00  0.00           C  
ATOM    479  C   ASN A  32      12.236  -3.104  -1.285  1.00  0.00           C  
ATOM    480  O   ASN A  32      13.463  -3.043  -1.391  1.00  0.00           O  
ATOM    481  CB  ASN A  32      10.668  -4.876  -0.478  1.00  0.00           C  
ATOM    482  CG  ASN A  32      10.067  -5.532   0.759  1.00  0.00           C  
ATOM    483  OD1 ASN A  32       8.853  -5.531   0.934  1.00  0.00           O  
ATOM    484  ND2 ASN A  32      10.854  -6.096   1.633  1.00  0.00           N  
ATOM    485  H   ASN A  32      10.000  -2.384   0.463  1.00  0.00           H  
ATOM    486  HA  ASN A  32      12.392  -4.175   0.546  1.00  0.00           H  
ATOM    487  HB2 ASN A  32       9.877  -4.474  -1.095  1.00  0.00           H  
ATOM    488  HB3 ASN A  32      11.224  -5.611  -1.040  1.00  0.00           H  
ATOM    489 HD21 ASN A  32      11.824  -6.095   1.492  1.00  0.00           H  
ATOM    490 HD22 ASN A  32      10.476  -6.520   2.432  1.00  0.00           H  
ATOM    491  N   THR A  33      11.392  -2.626  -2.197  1.00  0.00           N  
ATOM    492  CA  THR A  33      11.838  -1.960  -3.430  1.00  0.00           C  
ATOM    493  C   THR A  33      12.282  -2.955  -4.507  1.00  0.00           C  
ATOM    494  O   THR A  33      12.065  -2.715  -5.694  1.00  0.00           O  
ATOM    495  CB  THR A  33      12.974  -0.972  -3.142  1.00  0.00           C  
ATOM    496  OG1 THR A  33      12.848  -0.482  -1.814  1.00  0.00           O  
ATOM    497  CG2 THR A  33      12.904   0.194  -4.128  1.00  0.00           C  
ATOM    498  H   THR A  33      10.430  -2.709  -2.032  1.00  0.00           H  
ATOM    499  HA  THR A  33      10.998  -1.398  -3.821  1.00  0.00           H  
ATOM    500  HB  THR A  33      13.923  -1.474  -3.251  1.00  0.00           H  
ATOM    501  HG1 THR A  33      13.731  -0.379  -1.452  1.00  0.00           H  
ATOM    502 HG21 THR A  33      12.778  -0.190  -5.131  1.00  0.00           H  
ATOM    503 HG22 THR A  33      13.818   0.768  -4.074  1.00  0.00           H  
ATOM    504 HG23 THR A  33      12.066   0.828  -3.877  1.00  0.00           H  
ATOM    505  N   ASN A  34      12.888  -4.072  -4.107  1.00  0.00           N  
ATOM    506  CA  ASN A  34      13.323  -5.065  -5.084  1.00  0.00           C  
ATOM    507  C   ASN A  34      12.103  -5.572  -5.838  1.00  0.00           C  
ATOM    508  O   ASN A  34      12.134  -5.772  -7.053  1.00  0.00           O  
ATOM    509  CB  ASN A  34      14.023  -6.231  -4.383  1.00  0.00           C  
ATOM    510  CG  ASN A  34      15.383  -5.784  -3.859  1.00  0.00           C  
ATOM    511  OD1 ASN A  34      15.931  -4.786  -4.327  1.00  0.00           O  
ATOM    512  ND2 ASN A  34      15.962  -6.466  -2.910  1.00  0.00           N  
ATOM    513  H   ASN A  34      13.038  -4.233  -3.156  1.00  0.00           H  
ATOM    514  HA  ASN A  34      14.007  -4.604  -5.782  1.00  0.00           H  
ATOM    515  HB2 ASN A  34      13.413  -6.568  -3.557  1.00  0.00           H  
ATOM    516  HB3 ASN A  34      14.158  -7.041  -5.083  1.00  0.00           H  
ATOM    517 HD21 ASN A  34      15.524  -7.260  -2.539  1.00  0.00           H  
ATOM    518 HD22 ASN A  34      16.836  -6.184  -2.567  1.00  0.00           H  
ATOM    519  N   GLU A  35      11.023  -5.743  -5.093  1.00  0.00           N  
ATOM    520  CA  GLU A  35       9.760  -6.193  -5.658  1.00  0.00           C  
ATOM    521  C   GLU A  35       8.732  -5.102  -5.442  1.00  0.00           C  
ATOM    522  O   GLU A  35       8.862  -4.312  -4.507  1.00  0.00           O  
ATOM    523  CB  GLU A  35       9.274  -7.457  -4.954  1.00  0.00           C  
ATOM    524  CG  GLU A  35      10.371  -8.525  -4.993  1.00  0.00           C  
ATOM    525  CD  GLU A  35      10.604  -8.979  -6.430  1.00  0.00           C  
ATOM    526  OE1 GLU A  35      11.445  -8.390  -7.087  1.00  0.00           O  
ATOM    527  OE2 GLU A  35       9.937  -9.909  -6.851  1.00  0.00           O  
ATOM    528  H   GLU A  35      11.079  -5.544  -4.134  1.00  0.00           H  
ATOM    529  HA  GLU A  35       9.876  -6.384  -6.714  1.00  0.00           H  
ATOM    530  HB2 GLU A  35       9.027  -7.218  -3.929  1.00  0.00           H  
ATOM    531  HB3 GLU A  35       8.395  -7.830  -5.457  1.00  0.00           H  
ATOM    532  HG2 GLU A  35      11.286  -8.116  -4.593  1.00  0.00           H  
ATOM    533  HG3 GLU A  35      10.066  -9.372  -4.396  1.00  0.00           H  
ATOM    534  N   LYS A  36       7.712  -5.035  -6.283  1.00  0.00           N  
ATOM    535  CA  LYS A  36       6.730  -4.007  -6.090  1.00  0.00           C  
ATOM    536  C   LYS A  36       5.670  -4.488  -5.144  1.00  0.00           C  
ATOM    537  O   LYS A  36       5.136  -5.589  -5.289  1.00  0.00           O  
ATOM    538  CB  LYS A  36       6.068  -3.612  -7.397  1.00  0.00           C  
ATOM    539  CG  LYS A  36       7.081  -2.909  -8.301  1.00  0.00           C  
ATOM    540  CD  LYS A  36       6.400  -2.512  -9.611  1.00  0.00           C  
ATOM    541  CE  LYS A  36       7.410  -1.804 -10.518  1.00  0.00           C  
ATOM    542  NZ  LYS A  36       6.748  -1.426 -11.798  1.00  0.00           N  
ATOM    543  H   LYS A  36       7.629  -5.665  -7.026  1.00  0.00           H  
ATOM    544  HA  LYS A  36       7.211  -3.137  -5.665  1.00  0.00           H  
ATOM    545  HB2 LYS A  36       5.694  -4.497  -7.891  1.00  0.00           H  
ATOM    546  HB3 LYS A  36       5.247  -2.947  -7.177  1.00  0.00           H  
ATOM    547  HG2 LYS A  36       7.453  -2.024  -7.805  1.00  0.00           H  
ATOM    548  HG3 LYS A  36       7.901  -3.577  -8.512  1.00  0.00           H  
ATOM    549  HD2 LYS A  36       6.029  -3.398 -10.105  1.00  0.00           H  
ATOM    550  HD3 LYS A  36       5.578  -1.846  -9.401  1.00  0.00           H  
ATOM    551  HE2 LYS A  36       7.775  -0.916 -10.024  1.00  0.00           H  
ATOM    552  HE3 LYS A  36       8.237  -2.467 -10.723  1.00  0.00           H  
ATOM    553  HZ1 LYS A  36       7.428  -0.927 -12.406  1.00  0.00           H  
ATOM    554  HZ2 LYS A  36       5.939  -0.802 -11.598  1.00  0.00           H  
ATOM    555  HZ3 LYS A  36       6.415  -2.281 -12.283  1.00  0.00           H  
ATOM    556  N   ALA A  37       5.414  -3.655  -4.158  1.00  0.00           N  
ATOM    557  CA  ALA A  37       4.444  -3.977  -3.141  1.00  0.00           C  
ATOM    558  C   ALA A  37       3.203  -4.523  -3.799  1.00  0.00           C  
ATOM    559  O   ALA A  37       2.815  -4.067  -4.868  1.00  0.00           O  
ATOM    560  CB  ALA A  37       4.070  -2.730  -2.333  1.00  0.00           C  
ATOM    561  H   ALA A  37       5.947  -2.837  -4.107  1.00  0.00           H  
ATOM    562  HA  ALA A  37       4.857  -4.720  -2.491  1.00  0.00           H  
ATOM    563  HB1 ALA A  37       3.370  -2.127  -2.900  1.00  0.00           H  
ATOM    564  HB2 ALA A  37       4.958  -2.156  -2.128  1.00  0.00           H  
ATOM    565  HB3 ALA A  37       3.611  -3.029  -1.403  1.00  0.00           H  
ATOM    566  N   SER A  38       2.580  -5.500  -3.163  1.00  0.00           N  
ATOM    567  CA  SER A  38       1.377  -6.080  -3.723  1.00  0.00           C  
ATOM    568  C   SER A  38       0.286  -5.932  -2.688  1.00  0.00           C  
ATOM    569  O   SER A  38       0.582  -5.938  -1.506  1.00  0.00           O  
ATOM    570  CB  SER A  38       1.586  -7.543  -4.023  1.00  0.00           C  
ATOM    571  OG  SER A  38       2.780  -7.707  -4.777  1.00  0.00           O  
ATOM    572  H   SER A  38       2.927  -5.831  -2.295  1.00  0.00           H  
ATOM    573  HA  SER A  38       1.102  -5.560  -4.628  1.00  0.00           H  
ATOM    574  HB2 SER A  38       1.647  -8.090  -3.108  1.00  0.00           H  
ATOM    575  HB3 SER A  38       0.747  -7.890  -4.606  1.00  0.00           H  
ATOM    576  HG  SER A  38       2.633  -8.405  -5.419  1.00  0.00           H  
ATOM    577  N   LEU A  39      -0.956  -5.765  -3.107  1.00  0.00           N  
ATOM    578  CA  LEU A  39      -2.017  -5.570  -2.133  1.00  0.00           C  
ATOM    579  C   LEU A  39      -1.984  -6.729  -1.146  1.00  0.00           C  
ATOM    580  O   LEU A  39      -1.974  -6.526   0.068  1.00  0.00           O  
ATOM    581  CB  LEU A  39      -3.342  -5.526  -2.881  1.00  0.00           C  
ATOM    582  CG  LEU A  39      -4.452  -4.980  -1.994  1.00  0.00           C  
ATOM    583  CD1 LEU A  39      -5.495  -4.338  -2.902  1.00  0.00           C  
ATOM    584  CD2 LEU A  39      -5.082  -6.133  -1.209  1.00  0.00           C  
ATOM    585  H   LEU A  39      -1.167  -5.734  -4.063  1.00  0.00           H  
ATOM    586  HA  LEU A  39      -1.865  -4.640  -1.608  1.00  0.00           H  
ATOM    587  HB2 LEU A  39      -3.237  -4.888  -3.747  1.00  0.00           H  
ATOM    588  HB3 LEU A  39      -3.603  -6.525  -3.203  1.00  0.00           H  
ATOM    589  HG  LEU A  39      -4.057  -4.235  -1.314  1.00  0.00           H  
ATOM    590 HD11 LEU A  39      -5.820  -5.066  -3.624  1.00  0.00           H  
ATOM    591 HD12 LEU A  39      -5.057  -3.495  -3.414  1.00  0.00           H  
ATOM    592 HD13 LEU A  39      -6.333  -4.004  -2.321  1.00  0.00           H  
ATOM    593 HD21 LEU A  39      -4.399  -6.458  -0.438  1.00  0.00           H  
ATOM    594 HD22 LEU A  39      -5.291  -6.955  -1.877  1.00  0.00           H  
ATOM    595 HD23 LEU A  39      -5.999  -5.799  -0.756  1.00  0.00           H  
ATOM    596  N   SER A  40      -1.956  -7.943  -1.674  1.00  0.00           N  
ATOM    597  CA  SER A  40      -1.914  -9.126  -0.830  1.00  0.00           C  
ATOM    598  C   SER A  40      -0.665  -9.082   0.050  1.00  0.00           C  
ATOM    599  O   SER A  40      -0.706  -9.454   1.212  1.00  0.00           O  
ATOM    600  CB  SER A  40      -1.894 -10.388  -1.692  1.00  0.00           C  
ATOM    601  OG  SER A  40      -3.127 -10.499  -2.391  1.00  0.00           O  
ATOM    602  H   SER A  40      -2.031  -8.038  -2.646  1.00  0.00           H  
ATOM    603  HA  SER A  40      -2.791  -9.142  -0.199  1.00  0.00           H  
ATOM    604  HB2 SER A  40      -1.087 -10.328  -2.404  1.00  0.00           H  
ATOM    605  HB3 SER A  40      -1.749 -11.253  -1.058  1.00  0.00           H  
ATOM    606  HG  SER A  40      -3.590 -11.269  -2.054  1.00  0.00           H  
ATOM    607  N   LYS A  41       0.439  -8.617  -0.511  1.00  0.00           N  
ATOM    608  CA  LYS A  41       1.682  -8.506   0.249  1.00  0.00           C  
ATOM    609  C   LYS A  41       1.574  -7.481   1.362  1.00  0.00           C  
ATOM    610  O   LYS A  41       2.136  -7.660   2.436  1.00  0.00           O  
ATOM    611  CB  LYS A  41       2.865  -8.146  -0.647  1.00  0.00           C  
ATOM    612  CG  LYS A  41       3.265  -9.346  -1.506  1.00  0.00           C  
ATOM    613  CD  LYS A  41       4.382  -8.924  -2.466  1.00  0.00           C  
ATOM    614  CE  LYS A  41       5.669  -8.668  -1.679  1.00  0.00           C  
ATOM    615  NZ  LYS A  41       6.776  -8.358  -2.627  1.00  0.00           N  
ATOM    616  H   LYS A  41       0.412  -8.316  -1.433  1.00  0.00           H  
ATOM    617  HA  LYS A  41       1.881  -9.450   0.691  1.00  0.00           H  
ATOM    618  HB2 LYS A  41       2.584  -7.330  -1.286  1.00  0.00           H  
ATOM    619  HB3 LYS A  41       3.699  -7.852  -0.030  1.00  0.00           H  
ATOM    620  HG2 LYS A  41       3.621 -10.142  -0.868  1.00  0.00           H  
ATOM    621  HG3 LYS A  41       2.415  -9.691  -2.072  1.00  0.00           H  
ATOM    622  HD2 LYS A  41       4.550  -9.702  -3.192  1.00  0.00           H  
ATOM    623  HD3 LYS A  41       4.095  -8.017  -2.970  1.00  0.00           H  
ATOM    624  HE2 LYS A  41       5.525  -7.832  -1.013  1.00  0.00           H  
ATOM    625  HE3 LYS A  41       5.921  -9.546  -1.106  1.00  0.00           H  
ATOM    626  HZ1 LYS A  41       7.672  -8.287  -2.104  1.00  0.00           H  
ATOM    627  HZ2 LYS A  41       6.581  -7.454  -3.103  1.00  0.00           H  
ATOM    628  HZ3 LYS A  41       6.850  -9.115  -3.336  1.00  0.00           H  
ATOM    629  N   LEU A  42       0.885  -6.389   1.079  1.00  0.00           N  
ATOM    630  CA  LEU A  42       0.748  -5.332   2.032  1.00  0.00           C  
ATOM    631  C   LEU A  42      -0.016  -5.839   3.200  1.00  0.00           C  
ATOM    632  O   LEU A  42       0.226  -5.455   4.345  1.00  0.00           O  
ATOM    633  CB  LEU A  42      -0.020  -4.151   1.439  1.00  0.00           C  
ATOM    634  CG  LEU A  42       0.792  -3.427   0.373  1.00  0.00           C  
ATOM    635  CD1 LEU A  42      -0.120  -2.410  -0.306  1.00  0.00           C  
ATOM    636  CD2 LEU A  42       1.956  -2.683   1.017  1.00  0.00           C  
ATOM    637  H   LEU A  42       0.485  -6.296   0.213  1.00  0.00           H  
ATOM    638  HA  LEU A  42       1.724  -5.005   2.348  1.00  0.00           H  
ATOM    639  HB2 LEU A  42      -0.933  -4.515   0.992  1.00  0.00           H  
ATOM    640  HB3 LEU A  42      -0.261  -3.455   2.227  1.00  0.00           H  
ATOM    641  HG  LEU A  42       1.162  -4.130  -0.353  1.00  0.00           H  
ATOM    642 HD11 LEU A  42      -0.561  -1.778   0.455  1.00  0.00           H  
ATOM    643 HD12 LEU A  42      -0.901  -2.925  -0.850  1.00  0.00           H  
ATOM    644 HD13 LEU A  42       0.458  -1.807  -0.987  1.00  0.00           H  
ATOM    645 HD21 LEU A  42       2.565  -3.371   1.580  1.00  0.00           H  
ATOM    646 HD22 LEU A  42       1.575  -1.918   1.676  1.00  0.00           H  
ATOM    647 HD23 LEU A  42       2.555  -2.229   0.246  1.00  0.00           H  
ATOM    648  N   VAL A  43      -1.007  -6.651   2.911  1.00  0.00           N  
ATOM    649  CA  VAL A  43      -1.832  -7.127   3.960  1.00  0.00           C  
ATOM    650  C   VAL A  43      -1.196  -8.291   4.654  1.00  0.00           C  
ATOM    651  O   VAL A  43      -1.318  -8.436   5.871  1.00  0.00           O  
ATOM    652  CB  VAL A  43      -3.207  -7.439   3.410  1.00  0.00           C  
ATOM    653  CG1 VAL A  43      -3.358  -8.921   3.069  1.00  0.00           C  
ATOM    654  CG2 VAL A  43      -4.278  -7.027   4.419  1.00  0.00           C  
ATOM    655  H   VAL A  43      -1.222  -6.916   1.986  1.00  0.00           H  
ATOM    656  HA  VAL A  43      -1.920  -6.329   4.658  1.00  0.00           H  
ATOM    657  HB  VAL A  43      -3.314  -6.858   2.515  1.00  0.00           H  
ATOM    658 HG11 VAL A  43      -2.579  -9.218   2.394  1.00  0.00           H  
ATOM    659 HG12 VAL A  43      -4.320  -9.079   2.598  1.00  0.00           H  
ATOM    660 HG13 VAL A  43      -3.301  -9.509   3.972  1.00  0.00           H  
ATOM    661 HG21 VAL A  43      -4.290  -5.951   4.514  1.00  0.00           H  
ATOM    662 HG22 VAL A  43      -4.057  -7.471   5.380  1.00  0.00           H  
ATOM    663 HG23 VAL A  43      -5.245  -7.370   4.079  1.00  0.00           H  
ATOM    664  N   SER A  44      -0.491  -9.121   3.896  1.00  0.00           N  
ATOM    665  CA  SER A  44       0.155 -10.226   4.534  1.00  0.00           C  
ATOM    666  C   SER A  44       1.117  -9.610   5.524  1.00  0.00           C  
ATOM    667  O   SER A  44       1.049  -9.869   6.726  1.00  0.00           O  
ATOM    668  CB  SER A  44       0.897 -11.098   3.520  1.00  0.00           C  
ATOM    669  OG  SER A  44       1.534 -12.172   4.201  1.00  0.00           O  
ATOM    670  H   SER A  44      -0.402  -8.966   2.937  1.00  0.00           H  
ATOM    671  HA  SER A  44      -0.594 -10.794   5.040  1.00  0.00           H  
ATOM    672  HB2 SER A  44       0.197 -11.499   2.805  1.00  0.00           H  
ATOM    673  HB3 SER A  44       1.634 -10.500   3.002  1.00  0.00           H  
ATOM    674  HG  SER A  44       0.889 -12.876   4.317  1.00  0.00           H  
ATOM    675  N   SER A  45       1.912  -8.671   4.991  1.00  0.00           N  
ATOM    676  CA  SER A  45       2.814  -7.791   5.770  1.00  0.00           C  
ATOM    677  C   SER A  45       2.083  -7.021   6.903  1.00  0.00           C  
ATOM    678  O   SER A  45       2.644  -6.066   7.437  1.00  0.00           O  
ATOM    679  CB  SER A  45       3.544  -6.805   4.854  1.00  0.00           C  
ATOM    680  OG  SER A  45       2.609  -5.960   4.215  1.00  0.00           O  
ATOM    681  H   SER A  45       1.785  -8.465   4.036  1.00  0.00           H  
ATOM    682  HA  SER A  45       3.559  -8.420   6.234  1.00  0.00           H  
ATOM    683  HB2 SER A  45       4.220  -6.204   5.438  1.00  0.00           H  
ATOM    684  HB3 SER A  45       4.109  -7.358   4.115  1.00  0.00           H  
ATOM    685  HG  SER A  45       3.077  -5.181   3.907  1.00  0.00           H  
ATOM    686  N   GLY A  46       0.815  -7.376   7.169  1.00  0.00           N  
ATOM    687  CA  GLY A  46      -0.087  -6.681   8.084  1.00  0.00           C  
ATOM    688  C   GLY A  46       0.178  -5.182   8.223  1.00  0.00           C  
ATOM    689  O   GLY A  46      -0.150  -4.582   9.248  1.00  0.00           O  
ATOM    690  H   GLY A  46       0.421  -8.078   6.640  1.00  0.00           H  
ATOM    691  HA2 GLY A  46      -1.100  -6.815   7.731  1.00  0.00           H  
ATOM    692  HA3 GLY A  46       0.001  -7.137   9.061  1.00  0.00           H  
ATOM    693  N   ASN A  47       0.684  -4.559   7.151  1.00  0.00           N  
ATOM    694  CA  ASN A  47       0.876  -3.118   7.142  1.00  0.00           C  
ATOM    695  C   ASN A  47      -0.525  -2.538   7.201  1.00  0.00           C  
ATOM    696  O   ASN A  47      -0.835  -1.605   7.942  1.00  0.00           O  
ATOM    697  CB  ASN A  47       1.574  -2.707   5.833  1.00  0.00           C  
ATOM    698  CG  ASN A  47       2.227  -1.342   5.989  1.00  0.00           C  
ATOM    699  OD1 ASN A  47       2.622  -0.965   7.093  1.00  0.00           O  
ATOM    700  ND2 ASN A  47       2.397  -0.587   4.941  1.00  0.00           N  
ATOM    701  H   ASN A  47       0.899  -5.066   6.338  1.00  0.00           H  
ATOM    702  HA  ASN A  47       1.455  -2.806   7.999  1.00  0.00           H  
ATOM    703  HB2 ASN A  47       2.323  -3.442   5.584  1.00  0.00           H  
ATOM    704  HB3 ASN A  47       0.839  -2.659   5.024  1.00  0.00           H  
ATOM    705 HD21 ASN A  47       2.106  -0.900   4.060  1.00  0.00           H  
ATOM    706 HD22 ASN A  47       2.818   0.293   5.034  1.00  0.00           H  
ATOM    707  N   ILE A  48      -1.357  -3.189   6.401  1.00  0.00           N  
ATOM    708  CA  ILE A  48      -2.765  -2.896   6.275  1.00  0.00           C  
ATOM    709  C   ILE A  48      -3.532  -4.201   6.446  1.00  0.00           C  
ATOM    710  O   ILE A  48      -2.933  -5.277   6.426  1.00  0.00           O  
ATOM    711  CB  ILE A  48      -3.045  -2.278   4.907  1.00  0.00           C  
ATOM    712  CG1 ILE A  48      -2.530  -3.221   3.821  1.00  0.00           C  
ATOM    713  CG2 ILE A  48      -2.330  -0.932   4.797  1.00  0.00           C  
ATOM    714  CD1 ILE A  48      -3.024  -2.749   2.453  1.00  0.00           C  
ATOM    715  H   ILE A  48      -0.980  -3.918   5.868  1.00  0.00           H  
ATOM    716  HA  ILE A  48      -3.059  -2.204   7.050  1.00  0.00           H  
ATOM    717  HB  ILE A  48      -4.109  -2.133   4.787  1.00  0.00           H  
ATOM    718 HG12 ILE A  48      -1.454  -3.213   3.838  1.00  0.00           H  
ATOM    719 HG13 ILE A  48      -2.879  -4.223   4.007  1.00  0.00           H  
ATOM    720 HG21 ILE A  48      -2.793  -0.220   5.465  1.00  0.00           H  
ATOM    721 HG22 ILE A  48      -2.400  -0.569   3.782  1.00  0.00           H  
ATOM    722 HG23 ILE A  48      -1.291  -1.052   5.066  1.00  0.00           H  
ATOM    723 HD11 ILE A  48      -4.101  -2.827   2.411  1.00  0.00           H  
ATOM    724 HD12 ILE A  48      -2.589  -3.368   1.680  1.00  0.00           H  
ATOM    725 HD13 ILE A  48      -2.730  -1.722   2.297  1.00  0.00           H  
ATOM    726  N   SER A  49      -4.836  -4.115   6.631  1.00  0.00           N  
ATOM    727  CA  SER A  49      -5.633  -5.310   6.820  1.00  0.00           C  
ATOM    728  C   SER A  49      -6.679  -5.436   5.734  1.00  0.00           C  
ATOM    729  O   SER A  49      -7.043  -4.443   5.107  1.00  0.00           O  
ATOM    730  CB  SER A  49      -6.320  -5.264   8.185  1.00  0.00           C  
ATOM    731  OG  SER A  49      -5.333  -5.231   9.208  1.00  0.00           O  
ATOM    732  H   SER A  49      -5.258  -3.230   6.646  1.00  0.00           H  
ATOM    733  HA  SER A  49      -4.989  -6.175   6.789  1.00  0.00           H  
ATOM    734  HB2 SER A  49      -6.931  -4.379   8.253  1.00  0.00           H  
ATOM    735  HB3 SER A  49      -6.945  -6.140   8.301  1.00  0.00           H  
ATOM    736  HG  SER A  49      -5.662  -4.679   9.920  1.00  0.00           H  
ATOM    737  N   GLN A  50      -7.124  -6.678   5.511  1.00  0.00           N  
ATOM    738  CA  GLN A  50      -8.140  -7.046   4.491  1.00  0.00           C  
ATOM    739  C   GLN A  50      -9.443  -6.200   4.536  1.00  0.00           C  
ATOM    740  O   GLN A  50     -10.375  -6.432   3.767  1.00  0.00           O  
ATOM    741  CB  GLN A  50      -8.538  -8.475   4.748  1.00  0.00           C  
ATOM    742  CG  GLN A  50      -9.015  -9.119   3.457  1.00  0.00           C  
ATOM    743  CD  GLN A  50      -7.824  -9.458   2.567  1.00  0.00           C  
ATOM    744  OE1 GLN A  50      -6.676  -9.362   3.004  1.00  0.00           O  
ATOM    745  NE2 GLN A  50      -8.028  -9.851   1.341  1.00  0.00           N  
ATOM    746  H   GLN A  50      -6.700  -7.393   6.030  1.00  0.00           H  
ATOM    747  HA  GLN A  50      -7.710  -6.986   3.514  1.00  0.00           H  
ATOM    748  HB2 GLN A  50      -7.696  -9.024   5.144  1.00  0.00           H  
ATOM    749  HB3 GLN A  50      -9.337  -8.470   5.460  1.00  0.00           H  
ATOM    750  HG2 GLN A  50      -9.557 -10.013   3.698  1.00  0.00           H  
ATOM    751  HG3 GLN A  50      -9.664  -8.440   2.939  1.00  0.00           H  
ATOM    752 HE21 GLN A  50      -8.943  -9.928   0.996  1.00  0.00           H  
ATOM    753 HE22 GLN A  50      -7.267 -10.069   0.763  1.00  0.00           H  
ATOM    754  N   LYS A  51      -9.444  -5.193   5.372  1.00  0.00           N  
ATOM    755  CA  LYS A  51     -10.541  -4.267   5.474  1.00  0.00           C  
ATOM    756  C   LYS A  51     -10.302  -3.267   4.375  1.00  0.00           C  
ATOM    757  O   LYS A  51     -11.131  -3.006   3.494  1.00  0.00           O  
ATOM    758  CB  LYS A  51     -10.466  -3.535   6.814  1.00  0.00           C  
ATOM    759  CG  LYS A  51     -10.241  -4.530   7.952  1.00  0.00           C  
ATOM    760  CD  LYS A  51     -11.384  -5.552   7.998  1.00  0.00           C  
ATOM    761  CE  LYS A  51     -11.164  -6.507   9.173  1.00  0.00           C  
ATOM    762  NZ  LYS A  51     -12.262  -7.514   9.207  1.00  0.00           N  
ATOM    763  H   LYS A  51      -8.628  -5.043   5.827  1.00  0.00           H  
ATOM    764  HA  LYS A  51     -11.489  -4.766   5.354  1.00  0.00           H  
ATOM    765  HB2 LYS A  51      -9.648  -2.830   6.793  1.00  0.00           H  
ATOM    766  HB3 LYS A  51     -11.383  -3.007   6.973  1.00  0.00           H  
ATOM    767  HG2 LYS A  51      -9.291  -5.037   7.798  1.00  0.00           H  
ATOM    768  HG3 LYS A  51     -10.208  -3.993   8.889  1.00  0.00           H  
ATOM    769  HD2 LYS A  51     -12.324  -5.037   8.123  1.00  0.00           H  
ATOM    770  HD3 LYS A  51     -11.402  -6.119   7.079  1.00  0.00           H  
ATOM    771  HE2 LYS A  51     -10.216  -7.011   9.054  1.00  0.00           H  
ATOM    772  HE3 LYS A  51     -11.161  -5.947  10.097  1.00  0.00           H  
ATOM    773  HZ1 LYS A  51     -13.179  -7.027   9.218  1.00  0.00           H  
ATOM    774  HZ2 LYS A  51     -12.169  -8.099  10.064  1.00  0.00           H  
ATOM    775  HZ3 LYS A  51     -12.203  -8.121   8.366  1.00  0.00           H  
ATOM    776  N   GLN A  52      -9.086  -2.762   4.452  1.00  0.00           N  
ATOM    777  CA  GLN A  52      -8.556  -1.815   3.520  1.00  0.00           C  
ATOM    778  C   GLN A  52      -7.970  -2.530   2.318  1.00  0.00           C  
ATOM    779  O   GLN A  52      -7.961  -1.987   1.214  1.00  0.00           O  
ATOM    780  CB  GLN A  52      -7.458  -1.023   4.225  1.00  0.00           C  
ATOM    781  CG  GLN A  52      -8.003   0.327   4.689  1.00  0.00           C  
ATOM    782  CD  GLN A  52      -7.176   0.853   5.867  1.00  0.00           C  
ATOM    783  OE1 GLN A  52      -7.647   0.834   7.003  1.00  0.00           O  
ATOM    784  NE2 GLN A  52      -5.969   1.322   5.673  1.00  0.00           N  
ATOM    785  H   GLN A  52      -8.498  -3.075   5.169  1.00  0.00           H  
ATOM    786  HA  GLN A  52      -9.334  -1.139   3.202  1.00  0.00           H  
ATOM    787  HB2 GLN A  52      -7.117  -1.583   5.084  1.00  0.00           H  
ATOM    788  HB3 GLN A  52      -6.638  -0.876   3.551  1.00  0.00           H  
ATOM    789  HG2 GLN A  52      -7.958   1.031   3.870  1.00  0.00           H  
ATOM    790  HG3 GLN A  52      -9.030   0.210   5.002  1.00  0.00           H  
ATOM    791 HE21 GLN A  52      -5.578   1.342   4.773  1.00  0.00           H  
ATOM    792 HE22 GLN A  52      -5.450   1.653   6.435  1.00  0.00           H  
ATOM    793  N   ALA A  53      -7.480  -3.760   2.519  1.00  0.00           N  
ATOM    794  CA  ALA A  53      -6.920  -4.466   1.392  1.00  0.00           C  
ATOM    795  C   ALA A  53      -8.015  -4.755   0.375  1.00  0.00           C  
ATOM    796  O   ALA A  53      -7.851  -4.498  -0.811  1.00  0.00           O  
ATOM    797  CB  ALA A  53      -6.235  -5.759   1.844  1.00  0.00           C  
ATOM    798  H   ALA A  53      -7.540  -4.181   3.416  1.00  0.00           H  
ATOM    799  HA  ALA A  53      -6.182  -3.831   0.923  1.00  0.00           H  
ATOM    800  HB1 ALA A  53      -6.833  -6.612   1.557  1.00  0.00           H  
ATOM    801  HB2 ALA A  53      -6.120  -5.747   2.918  1.00  0.00           H  
ATOM    802  HB3 ALA A  53      -5.262  -5.831   1.384  1.00  0.00           H  
ATOM    803  N   ASP A  54      -9.129  -5.315   0.826  1.00  0.00           N  
ATOM    804  CA  ASP A  54     -10.174  -5.637  -0.143  1.00  0.00           C  
ATOM    805  C   ASP A  54     -10.679  -4.419  -0.854  1.00  0.00           C  
ATOM    806  O   ASP A  54     -10.791  -4.438  -2.080  1.00  0.00           O  
ATOM    807  CB  ASP A  54     -11.340  -6.347   0.529  1.00  0.00           C  
ATOM    808  CG  ASP A  54     -10.944  -7.766   0.910  1.00  0.00           C  
ATOM    809  OD1 ASP A  54      -9.913  -8.217   0.441  1.00  0.00           O  
ATOM    810  OD2 ASP A  54     -11.677  -8.382   1.666  1.00  0.00           O  
ATOM    811  H   ASP A  54      -9.198  -5.558   1.785  1.00  0.00           H  
ATOM    812  HA  ASP A  54      -9.757  -6.269  -0.893  1.00  0.00           H  
ATOM    813  HB2 ASP A  54     -11.620  -5.797   1.414  1.00  0.00           H  
ATOM    814  HB3 ASP A  54     -12.180  -6.381  -0.151  1.00  0.00           H  
ATOM    815  N   SER A  55     -11.071  -3.384  -0.145  1.00  0.00           N  
ATOM    816  CA  SER A  55     -11.641  -2.261  -0.830  1.00  0.00           C  
ATOM    817  C   SER A  55     -10.706  -1.700  -1.883  1.00  0.00           C  
ATOM    818  O   SER A  55     -11.177  -1.328  -2.969  1.00  0.00           O  
ATOM    819  CB  SER A  55     -12.022  -1.180   0.181  1.00  0.00           C  
ATOM    820  OG  SER A  55     -13.091  -1.652   0.990  1.00  0.00           O  
ATOM    821  H   SER A  55     -11.165  -3.403   0.833  1.00  0.00           H  
ATOM    822  HA  SER A  55     -12.544  -2.589  -1.323  1.00  0.00           H  
ATOM    823  HB2 SER A  55     -11.177  -0.963   0.812  1.00  0.00           H  
ATOM    824  HB3 SER A  55     -12.321  -0.283  -0.344  1.00  0.00           H  
ATOM    825  HG  SER A  55     -13.882  -1.168   0.748  1.00  0.00           H  
ATOM    826  N   TYR A  56      -9.396  -1.639  -1.657  1.00  0.00           N  
ATOM    827  CA  TYR A  56      -8.555  -1.114  -2.721  1.00  0.00           C  
ATOM    828  C   TYR A  56      -8.468  -2.125  -3.847  1.00  0.00           C  
ATOM    829  O   TYR A  56      -8.421  -1.771  -5.021  1.00  0.00           O  
ATOM    830  CB  TYR A  56      -7.144  -0.796  -2.251  1.00  0.00           C  
ATOM    831  CG  TYR A  56      -6.524   0.103  -3.293  1.00  0.00           C  
ATOM    832  CD1 TYR A  56      -6.530   1.493  -3.112  1.00  0.00           C  
ATOM    833  CD2 TYR A  56      -5.993  -0.443  -4.463  1.00  0.00           C  
ATOM    834  CE1 TYR A  56      -5.996   2.331  -4.101  1.00  0.00           C  
ATOM    835  CE2 TYR A  56      -5.457   0.396  -5.446  1.00  0.00           C  
ATOM    836  CZ  TYR A  56      -5.460   1.782  -5.266  1.00  0.00           C  
ATOM    837  OH  TYR A  56      -4.934   2.605  -6.240  1.00  0.00           O  
ATOM    838  H   TYR A  56      -8.931  -1.975  -0.845  1.00  0.00           H  
ATOM    839  HA  TYR A  56      -9.002  -0.209  -3.102  1.00  0.00           H  
ATOM    840  HB2 TYR A  56      -7.175  -0.299  -1.296  1.00  0.00           H  
ATOM    841  HB3 TYR A  56      -6.570  -1.708  -2.173  1.00  0.00           H  
ATOM    842  HD1 TYR A  56      -6.940   1.919  -2.208  1.00  0.00           H  
ATOM    843  HD2 TYR A  56      -5.989  -1.513  -4.606  1.00  0.00           H  
ATOM    844  HE1 TYR A  56      -5.999   3.401  -3.963  1.00  0.00           H  
ATOM    845  HE2 TYR A  56      -5.046  -0.028  -6.345  1.00  0.00           H  
ATOM    846  HH  TYR A  56      -4.029   2.330  -6.406  1.00  0.00           H  
ATOM    847  N   LYS A  57      -8.372  -3.394  -3.471  1.00  0.00           N  
ATOM    848  CA  LYS A  57      -8.203  -4.454  -4.446  1.00  0.00           C  
ATOM    849  C   LYS A  57      -9.230  -4.340  -5.524  1.00  0.00           C  
ATOM    850  O   LYS A  57      -8.910  -4.529  -6.697  1.00  0.00           O  
ATOM    851  CB  LYS A  57      -8.335  -5.813  -3.772  1.00  0.00           C  
ATOM    852  CG  LYS A  57      -8.120  -6.922  -4.805  1.00  0.00           C  
ATOM    853  CD  LYS A  57      -8.219  -8.285  -4.117  1.00  0.00           C  
ATOM    854  CE  LYS A  57      -8.062  -9.394  -5.158  1.00  0.00           C  
ATOM    855  NZ  LYS A  57      -6.712  -9.305  -5.781  1.00  0.00           N  
ATOM    856  H   LYS A  57      -8.330  -3.621  -2.518  1.00  0.00           H  
ATOM    857  HA  LYS A  57      -7.226  -4.375  -4.891  1.00  0.00           H  
ATOM    858  HB2 LYS A  57      -7.603  -5.899  -2.988  1.00  0.00           H  
ATOM    859  HB3 LYS A  57      -9.325  -5.902  -3.355  1.00  0.00           H  
ATOM    860  HG2 LYS A  57      -8.878  -6.849  -5.574  1.00  0.00           H  
ATOM    861  HG3 LYS A  57      -7.141  -6.814  -5.249  1.00  0.00           H  
ATOM    862  HD2 LYS A  57      -7.437  -8.372  -3.377  1.00  0.00           H  
ATOM    863  HD3 LYS A  57      -9.181  -8.378  -3.637  1.00  0.00           H  
ATOM    864  HE2 LYS A  57      -8.174 -10.356  -4.679  1.00  0.00           H  
ATOM    865  HE3 LYS A  57      -8.819  -9.282  -5.920  1.00  0.00           H  
ATOM    866  HZ1 LYS A  57      -6.036  -8.919  -5.091  1.00  0.00           H  
ATOM    867  HZ2 LYS A  57      -6.755  -8.680  -6.611  1.00  0.00           H  
ATOM    868  HZ3 LYS A  57      -6.401 -10.253  -6.074  1.00  0.00           H  
ATOM    869  N   ALA A  58     -10.452  -4.014  -5.167  1.00  0.00           N  
ATOM    870  CA  ALA A  58     -11.447  -3.873  -6.186  1.00  0.00           C  
ATOM    871  C   ALA A  58     -10.947  -2.788  -7.130  1.00  0.00           C  
ATOM    872  O   ALA A  58     -11.000  -2.969  -8.329  1.00  0.00           O  
ATOM    873  CB  ALA A  58     -12.754  -3.490  -5.499  1.00  0.00           C  
ATOM    874  H   ALA A  58     -10.708  -3.852  -4.233  1.00  0.00           H  
ATOM    875  HA  ALA A  58     -11.560  -4.804  -6.733  1.00  0.00           H  
ATOM    876  HB1 ALA A  58     -12.707  -3.805  -4.453  1.00  0.00           H  
ATOM    877  HB2 ALA A  58     -13.579  -3.979  -5.989  1.00  0.00           H  
ATOM    878  HB3 ALA A  58     -12.882  -2.421  -5.541  1.00  0.00           H  
ATOM    879  N   TYR A  59     -10.558  -1.631  -6.583  1.00  0.00           N  
ATOM    880  CA  TYR A  59     -10.140  -0.512  -7.445  1.00  0.00           C  
ATOM    881  C   TYR A  59      -9.192  -1.019  -8.551  1.00  0.00           C  
ATOM    882  O   TYR A  59      -9.400  -0.703  -9.722  1.00  0.00           O  
ATOM    883  CB  TYR A  59      -9.441   0.576  -6.621  1.00  0.00           C  
ATOM    884  CG  TYR A  59      -9.017   1.703  -7.532  1.00  0.00           C  
ATOM    885  CD1 TYR A  59      -9.954   2.652  -7.955  1.00  0.00           C  
ATOM    886  CD2 TYR A  59      -7.685   1.799  -7.952  1.00  0.00           C  
ATOM    887  CE1 TYR A  59      -9.560   3.698  -8.797  1.00  0.00           C  
ATOM    888  CE2 TYR A  59      -7.290   2.846  -8.794  1.00  0.00           C  
ATOM    889  CZ  TYR A  59      -8.228   3.795  -9.216  1.00  0.00           C  
ATOM    890  OH  TYR A  59      -7.839   4.826 -10.047  1.00  0.00           O  
ATOM    891  H   TYR A  59     -10.805  -1.489  -5.636  1.00  0.00           H  
ATOM    892  HA  TYR A  59     -11.018  -0.086  -7.909  1.00  0.00           H  
ATOM    893  HB2 TYR A  59     -10.120   0.954  -5.872  1.00  0.00           H  
ATOM    894  HB3 TYR A  59      -8.569   0.162  -6.143  1.00  0.00           H  
ATOM    895  HD1 TYR A  59     -10.982   2.577  -7.631  1.00  0.00           H  
ATOM    896  HD2 TYR A  59      -6.960   1.066  -7.625  1.00  0.00           H  
ATOM    897  HE1 TYR A  59     -10.283   4.430  -9.123  1.00  0.00           H  
ATOM    898  HE2 TYR A  59      -6.262   2.920  -9.118  1.00  0.00           H  
ATOM    899  HH  TYR A  59      -8.431   4.839 -10.802  1.00  0.00           H  
ATOM    900  N   TYR A  60      -8.221  -1.869  -8.210  1.00  0.00           N  
ATOM    901  CA  TYR A  60      -7.366  -2.461  -9.227  1.00  0.00           C  
ATOM    902  C   TYR A  60      -8.224  -3.252 -10.191  1.00  0.00           C  
ATOM    903  O   TYR A  60      -8.096  -3.158 -11.411  1.00  0.00           O  
ATOM    904  CB  TYR A  60      -6.362  -3.408  -8.576  1.00  0.00           C  
ATOM    905  CG  TYR A  60      -5.773  -4.295  -9.643  1.00  0.00           C  
ATOM    906  CD1 TYR A  60      -4.837  -3.797 -10.545  1.00  0.00           C  
ATOM    907  CD2 TYR A  60      -6.193  -5.629  -9.732  1.00  0.00           C  
ATOM    908  CE1 TYR A  60      -4.314  -4.633 -11.541  1.00  0.00           C  
ATOM    909  CE2 TYR A  60      -5.668  -6.464 -10.724  1.00  0.00           C  
ATOM    910  CZ  TYR A  60      -4.729  -5.965 -11.629  1.00  0.00           C  
ATOM    911  OH  TYR A  60      -4.213  -6.786 -12.611  1.00  0.00           O  
ATOM    912  H   TYR A  60      -8.124  -2.164  -7.288  1.00  0.00           H  
ATOM    913  HA  TYR A  60      -6.839  -1.684  -9.759  1.00  0.00           H  
ATOM    914  HB2 TYR A  60      -5.576  -2.831  -8.108  1.00  0.00           H  
ATOM    915  HB3 TYR A  60      -6.862  -4.015  -7.835  1.00  0.00           H  
ATOM    916  HD1 TYR A  60      -4.513  -2.769 -10.478  1.00  0.00           H  
ATOM    917  HD2 TYR A  60      -6.919  -6.014  -9.032  1.00  0.00           H  
ATOM    918  HE1 TYR A  60      -3.593  -4.247 -12.240  1.00  0.00           H  
ATOM    919  HE2 TYR A  60      -5.990  -7.494 -10.790  1.00  0.00           H  
ATOM    920  HH  TYR A  60      -3.293  -6.962 -12.397  1.00  0.00           H  
ATOM    921  N   GLY A  61      -9.090  -4.045  -9.594  1.00  0.00           N  
ATOM    922  CA  GLY A  61     -10.000  -4.906 -10.316  1.00  0.00           C  
ATOM    923  C   GLY A  61     -10.843  -4.158 -11.360  1.00  0.00           C  
ATOM    924  O   GLY A  61     -10.976  -4.616 -12.496  1.00  0.00           O  
ATOM    925  H   GLY A  61      -9.111  -4.060  -8.614  1.00  0.00           H  
ATOM    926  HA2 GLY A  61      -9.445  -5.693 -10.790  1.00  0.00           H  
ATOM    927  HA3 GLY A  61     -10.664  -5.336  -9.585  1.00  0.00           H  
ATOM    928  N   LYS A  62     -11.423  -3.028 -10.969  1.00  0.00           N  
ATOM    929  CA  LYS A  62     -12.264  -2.246 -11.872  1.00  0.00           C  
ATOM    930  C   LYS A  62     -11.508  -1.813 -13.124  1.00  0.00           C  
ATOM    931  O   LYS A  62     -12.019  -1.928 -14.237  1.00  0.00           O  
ATOM    932  CB  LYS A  62     -12.787  -1.007 -11.140  1.00  0.00           C  
ATOM    933  CG  LYS A  62     -13.688  -0.199 -12.077  1.00  0.00           C  
ATOM    934  CD  LYS A  62     -14.239   1.019 -11.334  1.00  0.00           C  
ATOM    935  CE  LYS A  62     -15.158   1.813 -12.264  1.00  0.00           C  
ATOM    936  NZ  LYS A  62     -14.371   2.330 -13.420  1.00  0.00           N  
ATOM    937  H   LYS A  62     -11.295  -2.718 -10.056  1.00  0.00           H  
ATOM    938  HA  LYS A  62     -13.108  -2.849 -12.168  1.00  0.00           H  
ATOM    939  HB2 LYS A  62     -13.353  -1.314 -10.273  1.00  0.00           H  
ATOM    940  HB3 LYS A  62     -11.954  -0.395 -10.828  1.00  0.00           H  
ATOM    941  HG2 LYS A  62     -13.115   0.130 -12.934  1.00  0.00           H  
ATOM    942  HG3 LYS A  62     -14.509  -0.817 -12.410  1.00  0.00           H  
ATOM    943  HD2 LYS A  62     -14.796   0.691 -10.470  1.00  0.00           H  
ATOM    944  HD3 LYS A  62     -13.420   1.648 -11.017  1.00  0.00           H  
ATOM    945  HE2 LYS A  62     -15.947   1.169 -12.625  1.00  0.00           H  
ATOM    946  HE3 LYS A  62     -15.589   2.641 -11.723  1.00  0.00           H  
ATOM    947  HZ1 LYS A  62     -13.544   2.854 -13.070  1.00  0.00           H  
ATOM    948  HZ2 LYS A  62     -14.968   2.961 -13.991  1.00  0.00           H  
ATOM    949  HZ3 LYS A  62     -14.049   1.533 -14.005  1.00  0.00           H  
ATOM    950  N   HIS A  63     -10.299  -1.301 -12.935  1.00  0.00           N  
ATOM    951  CA  HIS A  63      -9.497  -0.837 -14.060  1.00  0.00           C  
ATOM    952  C   HIS A  63      -8.775  -1.990 -14.745  1.00  0.00           C  
ATOM    953  O   HIS A  63      -8.336  -2.941 -14.099  1.00  0.00           O  
ATOM    954  CB  HIS A  63      -8.477   0.198 -13.584  1.00  0.00           C  
ATOM    955  CG  HIS A  63      -9.204   1.409 -13.066  1.00  0.00           C  
ATOM    956  ND1 HIS A  63      -9.856   2.294 -13.911  1.00  0.00           N  
ATOM    957  CD2 HIS A  63      -9.395   1.893 -11.796  1.00  0.00           C  
ATOM    958  CE1 HIS A  63     -10.403   3.256 -13.148  1.00  0.00           C  
ATOM    959  NE2 HIS A  63     -10.153   3.061 -11.851  1.00  0.00           N  
ATOM    960  H   HIS A  63      -9.945  -1.222 -12.024  1.00  0.00           H  
ATOM    961  HA  HIS A  63     -10.152  -0.367 -14.778  1.00  0.00           H  
ATOM    962  HB2 HIS A  63      -7.874  -0.226 -12.794  1.00  0.00           H  
ATOM    963  HB3 HIS A  63      -7.843   0.487 -14.412  1.00  0.00           H  
ATOM    964  HD1 HIS A  63      -9.907   2.230 -14.888  1.00  0.00           H  
ATOM    965  HD2 HIS A  63      -9.017   1.439 -10.893  1.00  0.00           H  
ATOM    966  HE1 HIS A  63     -10.973   4.086 -13.536  1.00  0.00           H  
ATOM    967  HE2 HIS A  63     -10.442   3.618 -11.099  1.00  0.00           H  
ATOM    968  N   SER A  64      -8.646  -1.882 -16.063  1.00  0.00           N  
ATOM    969  CA  SER A  64      -7.964  -2.904 -16.845  1.00  0.00           C  
ATOM    970  C   SER A  64      -6.890  -2.272 -17.713  1.00  0.00           C  
ATOM    971  O   SER A  64      -6.982  -1.101 -18.081  1.00  0.00           O  
ATOM    972  CB  SER A  64      -8.945  -3.651 -17.732  1.00  0.00           C  
ATOM    973  OG  SER A  64      -9.906  -4.317 -16.922  1.00  0.00           O  
ATOM    974  H   SER A  64      -9.009  -1.094 -16.518  1.00  0.00           H  
ATOM    975  HA  SER A  64      -7.500  -3.607 -16.170  1.00  0.00           H  
ATOM    976  HB2 SER A  64      -9.448  -2.958 -18.385  1.00  0.00           H  
ATOM    977  HB3 SER A  64      -8.395  -4.368 -18.322  1.00  0.00           H  
ATOM    978  HG  SER A  64      -9.433  -4.882 -16.306  1.00  0.00           H  
ATOM    979  N   GLY A  65      -5.861  -3.046 -18.020  1.00  0.00           N  
ATOM    980  CA  GLY A  65      -4.762  -2.541 -18.825  1.00  0.00           C  
ATOM    981  C   GLY A  65      -3.794  -1.749 -17.953  1.00  0.00           C  
ATOM    982  O   GLY A  65      -2.794  -1.220 -18.438  1.00  0.00           O  
ATOM    983  H   GLY A  65      -5.832  -3.967 -17.687  1.00  0.00           H  
ATOM    984  HA2 GLY A  65      -4.239  -3.373 -19.278  1.00  0.00           H  
ATOM    985  HA3 GLY A  65      -5.151  -1.894 -19.599  1.00  0.00           H  
ATOM    986  N   GLU A  66      -4.097  -1.675 -16.653  1.00  0.00           N  
ATOM    987  CA  GLU A  66      -3.241  -0.952 -15.720  1.00  0.00           C  
ATOM    988  C   GLU A  66      -3.352  -1.550 -14.322  1.00  0.00           C  
ATOM    989  O   GLU A  66      -4.370  -2.145 -13.968  1.00  0.00           O  
ATOM    990  CB  GLU A  66      -3.637   0.526 -15.683  1.00  0.00           C  
ATOM    991  CG  GLU A  66      -5.062   0.661 -15.143  1.00  0.00           C  
ATOM    992  CD  GLU A  66      -5.484   2.126 -15.155  1.00  0.00           C  
ATOM    993  OE1 GLU A  66      -4.684   2.950 -15.568  1.00  0.00           O  
ATOM    994  OE2 GLU A  66      -6.601   2.404 -14.751  1.00  0.00           O  
ATOM    995  H   GLU A  66      -4.907  -2.120 -16.317  1.00  0.00           H  
ATOM    996  HA  GLU A  66      -2.217  -1.029 -16.054  1.00  0.00           H  
ATOM    997  HB2 GLU A  66      -2.955   1.063 -15.040  1.00  0.00           H  
ATOM    998  HB3 GLU A  66      -3.591   0.936 -16.680  1.00  0.00           H  
ATOM    999  HG2 GLU A  66      -5.736   0.088 -15.763  1.00  0.00           H  
ATOM   1000  HG3 GLU A  66      -5.100   0.288 -14.131  1.00  0.00           H  
ATOM   1001  N   THR A  67      -2.294  -1.394 -13.537  1.00  0.00           N  
ATOM   1002  CA  THR A  67      -2.268  -1.928 -12.178  1.00  0.00           C  
ATOM   1003  C   THR A  67      -1.859  -0.850 -11.182  1.00  0.00           C  
ATOM   1004  O   THR A  67      -0.903  -0.124 -11.445  1.00  0.00           O  
ATOM   1005  CB  THR A  67      -1.262  -3.083 -12.099  1.00  0.00           C  
ATOM   1006  OG1 THR A  67      -1.638  -4.108 -13.011  1.00  0.00           O  
ATOM   1007  CG2 THR A  67      -1.223  -3.647 -10.675  1.00  0.00           C  
ATOM   1008  H   THR A  67      -1.509  -0.916 -13.879  1.00  0.00           H  
ATOM   1009  HA  THR A  67      -3.245  -2.291 -11.925  1.00  0.00           H  
ATOM   1010  HB  THR A  67      -0.281  -2.718 -12.360  1.00  0.00           H  
ATOM   1011  HG1 THR A  67      -1.205  -3.930 -13.850  1.00  0.00           H  
ATOM   1012 HG21 THR A  67      -0.624  -3.001 -10.050  1.00  0.00           H  
ATOM   1013 HG22 THR A  67      -0.788  -4.636 -10.692  1.00  0.00           H  
ATOM   1014 HG23 THR A  67      -2.225  -3.704 -10.276  1.00  0.00           H  
ATOM   1015  N   GLN A  68      -2.593  -0.727 -10.058  1.00  0.00           N  
ATOM   1016  CA  GLN A  68      -2.269   0.282  -9.039  1.00  0.00           C  
ATOM   1017  C   GLN A  68      -0.741   0.401  -8.763  1.00  0.00           C  
ATOM   1018  O   GLN A  68       0.084  -0.292  -9.356  1.00  0.00           O  
ATOM   1019  CB  GLN A  68      -3.021  -0.039  -7.757  1.00  0.00           C  
ATOM   1020  CG  GLN A  68      -2.564  -1.392  -7.280  1.00  0.00           C  
ATOM   1021  CD  GLN A  68      -3.325  -1.842  -6.045  1.00  0.00           C  
ATOM   1022  OE1 GLN A  68      -3.262  -1.216  -4.989  1.00  0.00           O  
ATOM   1023  NE2 GLN A  68      -4.054  -2.898  -6.135  1.00  0.00           N  
ATOM   1024  H   GLN A  68      -3.390  -1.312  -9.900  1.00  0.00           H  
ATOM   1025  HA  GLN A  68      -2.624   1.226  -9.392  1.00  0.00           H  
ATOM   1026  HB2 GLN A  68      -2.804   0.710  -7.007  1.00  0.00           H  
ATOM   1027  HB3 GLN A  68      -4.079  -0.064  -7.958  1.00  0.00           H  
ATOM   1028  HG2 GLN A  68      -2.714  -2.117  -8.066  1.00  0.00           H  
ATOM   1029  HG3 GLN A  68      -1.525  -1.334  -7.053  1.00  0.00           H  
ATOM   1030 HE21 GLN A  68      -4.106  -3.367  -6.993  1.00  0.00           H  
ATOM   1031 HE22 GLN A  68      -4.522  -3.245  -5.346  1.00  0.00           H  
ATOM   1032  N   THR A  69      -0.382   1.280  -7.830  1.00  0.00           N  
ATOM   1033  CA  THR A  69       1.036   1.500  -7.469  1.00  0.00           C  
ATOM   1034  C   THR A  69       1.674   0.263  -6.810  1.00  0.00           C  
ATOM   1035  O   THR A  69       2.895   0.149  -6.724  1.00  0.00           O  
ATOM   1036  CB  THR A  69       1.144   2.691  -6.515  1.00  0.00           C  
ATOM   1037  OG1 THR A  69       0.396   2.420  -5.338  1.00  0.00           O  
ATOM   1038  CG2 THR A  69       0.592   3.944  -7.195  1.00  0.00           C  
ATOM   1039  H   THR A  69      -1.096   1.771  -7.372  1.00  0.00           H  
ATOM   1040  HA  THR A  69       1.587   1.732  -8.368  1.00  0.00           H  
ATOM   1041  HB  THR A  69       2.177   2.853  -6.256  1.00  0.00           H  
ATOM   1042  HG1 THR A  69       0.954   1.914  -4.741  1.00  0.00           H  
ATOM   1043 HG21 THR A  69       0.659   4.782  -6.516  1.00  0.00           H  
ATOM   1044 HG22 THR A  69      -0.442   3.782  -7.465  1.00  0.00           H  
ATOM   1045 HG23 THR A  69       1.167   4.155  -8.084  1.00  0.00           H  
ATOM   1046  N   VAL A  70       0.829  -0.640  -6.350  1.00  0.00           N  
ATOM   1047  CA  VAL A  70       1.252  -1.881  -5.687  1.00  0.00           C  
ATOM   1048  C   VAL A  70       0.628  -3.054  -6.470  1.00  0.00           C  
ATOM   1049  O   VAL A  70      -0.584  -3.177  -6.540  1.00  0.00           O  
ATOM   1050  CB  VAL A  70       0.788  -1.761  -4.203  1.00  0.00           C  
ATOM   1051  CG1 VAL A  70      -0.422  -0.823  -4.145  1.00  0.00           C  
ATOM   1052  CG2 VAL A  70       0.404  -3.106  -3.552  1.00  0.00           C  
ATOM   1053  H   VAL A  70      -0.118  -0.474  -6.461  1.00  0.00           H  
ATOM   1054  HA  VAL A  70       2.329  -1.959  -5.724  1.00  0.00           H  
ATOM   1055  HB  VAL A  70       1.591  -1.313  -3.635  1.00  0.00           H  
ATOM   1056 HG11 VAL A  70      -1.098  -1.072  -4.942  1.00  0.00           H  
ATOM   1057 HG12 VAL A  70      -0.089   0.197  -4.256  1.00  0.00           H  
ATOM   1058 HG13 VAL A  70      -0.926  -0.934  -3.195  1.00  0.00           H  
ATOM   1059 HG21 VAL A  70      -0.452  -2.975  -2.903  1.00  0.00           H  
ATOM   1060 HG22 VAL A  70       1.225  -3.457  -2.953  1.00  0.00           H  
ATOM   1061 HG23 VAL A  70       0.167  -3.837  -4.297  1.00  0.00           H  
ATOM   1062  N   ALA A  71       1.444  -3.901  -7.105  1.00  0.00           N  
ATOM   1063  CA  ALA A  71       0.867  -4.963  -7.928  1.00  0.00           C  
ATOM   1064  C   ALA A  71       0.561  -6.225  -7.150  1.00  0.00           C  
ATOM   1065  O   ALA A  71       1.465  -6.908  -6.697  1.00  0.00           O  
ATOM   1066  CB  ALA A  71       1.818  -5.298  -9.077  1.00  0.00           C  
ATOM   1067  H   ALA A  71       2.425  -3.795  -7.059  1.00  0.00           H  
ATOM   1068  HA  ALA A  71      -0.054  -4.593  -8.350  1.00  0.00           H  
ATOM   1069  HB1 ALA A  71       2.706  -5.772  -8.684  1.00  0.00           H  
ATOM   1070  HB2 ALA A  71       2.093  -4.390  -9.594  1.00  0.00           H  
ATOM   1071  HB3 ALA A  71       1.327  -5.969  -9.766  1.00  0.00           H  
ATOM   1072  N   ASN A  72      -0.736  -6.533  -7.050  1.00  0.00           N  
ATOM   1073  CA  ASN A  72      -1.203  -7.733  -6.354  1.00  0.00           C  
ATOM   1074  C   ASN A  72      -0.309  -8.932  -6.659  1.00  0.00           C  
ATOM   1075  O   ASN A  72       0.260  -8.963  -7.738  1.00  0.00           O  
ATOM   1076  CB  ASN A  72      -2.632  -8.050  -6.792  1.00  0.00           C  
ATOM   1077  CG  ASN A  72      -3.498  -6.800  -6.679  1.00  0.00           C  
ATOM   1078  OD1 ASN A  72      -3.554  -6.179  -5.620  1.00  0.00           O  
ATOM   1079  ND2 ASN A  72      -4.171  -6.389  -7.717  1.00  0.00           N  
ATOM   1080  OXT ASN A  72      -0.209  -9.803  -5.810  1.00  0.00           O  
ATOM   1081  H   ASN A  72      -1.398  -5.940  -7.469  1.00  0.00           H  
ATOM   1082  HA  ASN A  72      -1.197  -7.548  -5.291  1.00  0.00           H  
ATOM   1083  HB2 ASN A  72      -2.625  -8.391  -7.816  1.00  0.00           H  
ATOM   1084  HB3 ASN A  72      -3.038  -8.824  -6.159  1.00  0.00           H  
ATOM   1085 HD21 ASN A  72      -4.117  -6.888  -8.564  1.00  0.00           H  
ATOM   1086 HD22 ASN A  72      -4.728  -5.579  -7.651  1.00  0.00           H  
TER    1087      ASN A  72                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASN A   1     -38.361  -4.340  -4.063  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -37.327  -4.308  -5.139  1.00  0.00           C  
ATOM      3  C   ASN A   1     -35.946  -4.363  -4.498  1.00  0.00           C  
ATOM      4  O   ASN A   1     -35.269  -3.342  -4.367  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -37.472  -3.024  -5.961  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -38.886  -2.917  -6.524  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -39.390  -3.866  -7.122  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -39.558  -1.809  -6.363  1.00  0.00           N  
ATOM      9  H1  ASN A   1     -39.204  -3.816  -4.370  1.00  0.00           H  
ATOM     10  H2  ASN A   1     -37.975  -3.902  -3.200  1.00  0.00           H  
ATOM     11  H3  ASN A   1     -38.621  -5.327  -3.863  1.00  0.00           H  
ATOM     12  HA  ASN A   1     -37.456  -5.166  -5.785  1.00  0.00           H  
ATOM     13  HB2 ASN A   1     -37.273  -2.171  -5.331  1.00  0.00           H  
ATOM     14  HB3 ASN A   1     -36.764  -3.039  -6.778  1.00  0.00           H  
ATOM     15 HD21 ASN A   1     -39.149  -1.054  -5.883  1.00  0.00           H  
ATOM     16 HD22 ASN A   1     -40.472  -1.732  -6.720  1.00  0.00           H  
ATOM     17  N   LEU A   2     -35.536  -5.559  -4.093  1.00  0.00           N  
ATOM     18  CA  LEU A   2     -34.236  -5.739  -3.458  1.00  0.00           C  
ATOM     19  C   LEU A   2     -33.104  -5.526  -4.453  1.00  0.00           C  
ATOM     20  O   LEU A   2     -33.219  -5.874  -5.628  1.00  0.00           O  
ATOM     21  CB  LEU A   2     -34.128  -7.145  -2.862  1.00  0.00           C  
ATOM     22  CG  LEU A   2     -34.458  -7.114  -1.364  1.00  0.00           C  
ATOM     23  CD1 LEU A   2     -33.331  -6.407  -0.599  1.00  0.00           C  
ATOM     24  CD2 LEU A   2     -35.782  -6.372  -1.134  1.00  0.00           C  
ATOM     25  H   LEU A   2     -36.119  -6.337  -4.221  1.00  0.00           H  
ATOM     26  HA  LEU A   2     -34.137  -5.016  -2.665  1.00  0.00           H  
ATOM     27  HB2 LEU A   2     -34.821  -7.801  -3.368  1.00  0.00           H  
ATOM     28  HB3 LEU A   2     -33.122  -7.514  -2.997  1.00  0.00           H  
ATOM     29  HG  LEU A   2     -34.549  -8.127  -1.000  1.00  0.00           H  
ATOM     30 HD11 LEU A   2     -33.415  -6.635   0.454  1.00  0.00           H  
ATOM     31 HD12 LEU A   2     -33.409  -5.341  -0.742  1.00  0.00           H  
ATOM     32 HD13 LEU A   2     -32.375  -6.750  -0.964  1.00  0.00           H  
ATOM     33 HD21 LEU A   2     -36.508  -6.697  -1.863  1.00  0.00           H  
ATOM     34 HD22 LEU A   2     -35.624  -5.309  -1.234  1.00  0.00           H  
ATOM     35 HD23 LEU A   2     -36.147  -6.589  -0.140  1.00  0.00           H  
ATOM     36  N   THR A   3     -32.010  -4.950  -3.966  1.00  0.00           N  
ATOM     37  CA  THR A   3     -30.850  -4.691  -4.806  1.00  0.00           C  
ATOM     38  C   THR A   3     -29.593  -5.255  -4.154  1.00  0.00           C  
ATOM     39  O   THR A   3     -29.565  -5.504  -2.950  1.00  0.00           O  
ATOM     40  CB  THR A   3     -30.689  -3.184  -5.022  1.00  0.00           C  
ATOM     41  OG1 THR A   3     -30.479  -2.546  -3.770  1.00  0.00           O  
ATOM     42  CG2 THR A   3     -31.949  -2.619  -5.676  1.00  0.00           C  
ATOM     43  H   THR A   3     -31.982  -4.699  -3.019  1.00  0.00           H  
ATOM     44  HA  THR A   3     -30.996  -5.168  -5.763  1.00  0.00           H  
ATOM     45  HB  THR A   3     -29.842  -3.001  -5.666  1.00  0.00           H  
ATOM     46  HG1 THR A   3     -29.819  -3.047  -3.286  1.00  0.00           H  
ATOM     47 HG21 THR A   3     -32.775  -2.682  -4.982  1.00  0.00           H  
ATOM     48 HG22 THR A   3     -32.182  -3.190  -6.563  1.00  0.00           H  
ATOM     49 HG23 THR A   3     -31.783  -1.587  -5.946  1.00  0.00           H  
ATOM     50  N   LYS A   4     -28.558  -5.462  -4.960  1.00  0.00           N  
ATOM     51  CA  LYS A   4     -27.306  -6.010  -4.453  1.00  0.00           C  
ATOM     52  C   LYS A   4     -26.678  -5.073  -3.424  1.00  0.00           C  
ATOM     53  O   LYS A   4     -26.128  -5.523  -2.417  1.00  0.00           O  
ATOM     54  CB  LYS A   4     -26.334  -6.223  -5.615  1.00  0.00           C  
ATOM     55  CG  LYS A   4     -26.836  -7.372  -6.493  1.00  0.00           C  
ATOM     56  CD  LYS A   4     -25.873  -7.585  -7.661  1.00  0.00           C  
ATOM     57  CE  LYS A   4     -26.376  -8.737  -8.535  1.00  0.00           C  
ATOM     58  NZ  LYS A   4     -25.442  -8.935  -9.679  1.00  0.00           N  
ATOM     59  H   LYS A   4     -28.642  -5.252  -5.914  1.00  0.00           H  
ATOM     60  HA  LYS A   4     -27.501  -6.962  -3.986  1.00  0.00           H  
ATOM     61  HB2 LYS A   4     -26.270  -5.320  -6.204  1.00  0.00           H  
ATOM     62  HB3 LYS A   4     -25.356  -6.470  -5.228  1.00  0.00           H  
ATOM     63  HG2 LYS A   4     -26.895  -8.277  -5.903  1.00  0.00           H  
ATOM     64  HG3 LYS A   4     -27.816  -7.129  -6.877  1.00  0.00           H  
ATOM     65  HD2 LYS A   4     -25.818  -6.683  -8.252  1.00  0.00           H  
ATOM     66  HD3 LYS A   4     -24.893  -7.827  -7.281  1.00  0.00           H  
ATOM     67  HE2 LYS A   4     -26.422  -9.641  -7.947  1.00  0.00           H  
ATOM     68  HE3 LYS A   4     -27.361  -8.501  -8.910  1.00  0.00           H  
ATOM     69  HZ1 LYS A   4     -25.401  -8.066 -10.247  1.00  0.00           H  
ATOM     70  HZ2 LYS A   4     -25.783  -9.721 -10.270  1.00  0.00           H  
ATOM     71  HZ3 LYS A   4     -24.494  -9.157  -9.319  1.00  0.00           H  
ATOM     72  N   GLN A   5     -26.755  -3.771  -3.683  1.00  0.00           N  
ATOM     73  CA  GLN A   5     -26.182  -2.783  -2.772  1.00  0.00           C  
ATOM     74  C   GLN A   5     -27.064  -2.600  -1.539  1.00  0.00           C  
ATOM     75  O   GLN A   5     -28.265  -2.362  -1.655  1.00  0.00           O  
ATOM     76  CB  GLN A   5     -26.034  -1.444  -3.496  1.00  0.00           C  
ATOM     77  CG  GLN A   5     -25.368  -0.429  -2.566  1.00  0.00           C  
ATOM     78  CD  GLN A   5     -25.167   0.891  -3.302  1.00  0.00           C  
ATOM     79  OE1 GLN A   5     -25.480   0.996  -4.488  1.00  0.00           O  
ATOM     80  NE2 GLN A   5     -24.663   1.912  -2.665  1.00  0.00           N  
ATOM     81  H   GLN A   5     -27.199  -3.469  -4.501  1.00  0.00           H  
ATOM     82  HA  GLN A   5     -25.206  -3.119  -2.457  1.00  0.00           H  
ATOM     83  HB2 GLN A   5     -25.425  -1.579  -4.378  1.00  0.00           H  
ATOM     84  HB3 GLN A   5     -27.009  -1.081  -3.784  1.00  0.00           H  
ATOM     85  HG2 GLN A   5     -25.998  -0.270  -1.702  1.00  0.00           H  
ATOM     86  HG3 GLN A   5     -24.410  -0.810  -2.247  1.00  0.00           H  
ATOM     87 HE21 GLN A   5     -24.415   1.828  -1.720  1.00  0.00           H  
ATOM     88 HE22 GLN A   5     -24.530   2.763  -3.133  1.00  0.00           H  
ATOM     89  N   LYS A   6     -26.457  -2.703  -0.357  1.00  0.00           N  
ATOM     90  CA  LYS A   6     -27.199  -2.540   0.891  1.00  0.00           C  
ATOM     91  C   LYS A   6     -26.273  -2.603   2.095  1.00  0.00           C  
ATOM     92  O   LYS A   6     -26.623  -3.190   3.121  1.00  0.00           O  
ATOM     93  CB  LYS A   6     -28.270  -3.629   1.013  1.00  0.00           C  
ATOM     94  CG  LYS A   6     -27.598  -5.006   1.032  1.00  0.00           C  
ATOM     95  CD  LYS A   6     -28.668  -6.095   1.138  1.00  0.00           C  
ATOM     96  CE  LYS A   6     -28.001  -7.471   1.068  1.00  0.00           C  
ATOM     97  NZ  LYS A   6     -27.073  -7.632   2.226  1.00  0.00           N  
ATOM     98  H   LYS A   6     -25.495  -2.887  -0.323  1.00  0.00           H  
ATOM     99  HA  LYS A   6     -27.676  -1.582   0.887  1.00  0.00           H  
ATOM    100  HB2 LYS A   6     -28.823  -3.486   1.931  1.00  0.00           H  
ATOM    101  HB3 LYS A   6     -28.944  -3.570   0.174  1.00  0.00           H  
ATOM    102  HG2 LYS A   6     -27.035  -5.146   0.121  1.00  0.00           H  
ATOM    103  HG3 LYS A   6     -26.935  -5.077   1.878  1.00  0.00           H  
ATOM    104  HD2 LYS A   6     -29.191  -5.994   2.079  1.00  0.00           H  
ATOM    105  HD3 LYS A   6     -29.368  -5.994   0.323  1.00  0.00           H  
ATOM    106  HE2 LYS A   6     -28.757  -8.241   1.102  1.00  0.00           H  
ATOM    107  HE3 LYS A   6     -27.443  -7.554   0.146  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6     -27.598  -7.493   3.113  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6     -26.310  -6.929   2.159  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6     -26.667  -8.589   2.213  1.00  0.00           H  
ATOM    111  N   ASP A   7     -25.087  -2.023   1.973  1.00  0.00           N  
ATOM    112  CA  ASP A   7     -24.141  -2.071   3.075  1.00  0.00           C  
ATOM    113  C   ASP A   7     -23.411  -0.746   3.301  1.00  0.00           C  
ATOM    114  O   ASP A   7     -22.418  -0.702   4.029  1.00  0.00           O  
ATOM    115  CB  ASP A   7     -23.149  -3.192   2.798  1.00  0.00           C  
ATOM    116  CG  ASP A   7     -22.306  -2.873   1.567  1.00  0.00           C  
ATOM    117  OD1 ASP A   7     -22.517  -1.825   0.976  1.00  0.00           O  
ATOM    118  OD2 ASP A   7     -21.460  -3.685   1.228  1.00  0.00           O  
ATOM    119  H   ASP A   7     -24.841  -1.580   1.135  1.00  0.00           H  
ATOM    120  HA  ASP A   7     -24.680  -2.319   3.977  1.00  0.00           H  
ATOM    121  HB2 ASP A   7     -22.507  -3.331   3.654  1.00  0.00           H  
ATOM    122  HB3 ASP A   7     -23.712  -4.098   2.614  1.00  0.00           H  
ATOM    123  N   ALA A   8     -23.896   0.334   2.693  1.00  0.00           N  
ATOM    124  CA  ALA A   8     -23.253   1.635   2.873  1.00  0.00           C  
ATOM    125  C   ALA A   8     -24.295   2.744   2.991  1.00  0.00           C  
ATOM    126  O   ALA A   8     -25.261   2.786   2.230  1.00  0.00           O  
ATOM    127  CB  ALA A   8     -22.327   1.928   1.689  1.00  0.00           C  
ATOM    128  H   ALA A   8     -24.693   0.255   2.128  1.00  0.00           H  
ATOM    129  HA  ALA A   8     -22.665   1.612   3.777  1.00  0.00           H  
ATOM    130  HB1 ALA A   8     -22.911   1.994   0.782  1.00  0.00           H  
ATOM    131  HB2 ALA A   8     -21.601   1.132   1.592  1.00  0.00           H  
ATOM    132  HB3 ALA A   8     -21.814   2.864   1.856  1.00  0.00           H  
ATOM    133  N   VAL A   9     -24.087   3.647   3.950  1.00  0.00           N  
ATOM    134  CA  VAL A   9     -25.013   4.758   4.152  1.00  0.00           C  
ATOM    135  C   VAL A   9     -25.043   5.654   2.918  1.00  0.00           C  
ATOM    136  O   VAL A   9     -26.112   6.036   2.439  1.00  0.00           O  
ATOM    137  CB  VAL A   9     -24.592   5.580   5.377  1.00  0.00           C  
ATOM    138  CG1 VAL A   9     -25.430   6.861   5.450  1.00  0.00           C  
ATOM    139  CG2 VAL A   9     -24.816   4.749   6.644  1.00  0.00           C  
ATOM    140  H   VAL A   9     -23.297   3.567   4.526  1.00  0.00           H  
ATOM    141  HA  VAL A   9     -26.002   4.361   4.323  1.00  0.00           H  
ATOM    142  HB  VAL A   9     -23.545   5.839   5.294  1.00  0.00           H  
ATOM    143 HG11 VAL A   9     -26.471   6.620   5.283  1.00  0.00           H  
ATOM    144 HG12 VAL A   9     -25.096   7.554   4.693  1.00  0.00           H  
ATOM    145 HG13 VAL A   9     -25.318   7.311   6.427  1.00  0.00           H  
ATOM    146 HG21 VAL A   9     -25.866   4.521   6.742  1.00  0.00           H  
ATOM    147 HG22 VAL A   9     -24.485   5.309   7.506  1.00  0.00           H  
ATOM    148 HG23 VAL A   9     -24.254   3.829   6.575  1.00  0.00           H  
ATOM    149  N   SER A  10     -23.861   5.976   2.401  1.00  0.00           N  
ATOM    150  CA  SER A  10     -23.759   6.819   1.215  1.00  0.00           C  
ATOM    151  C   SER A  10     -22.391   6.657   0.550  1.00  0.00           C  
ATOM    152  O   SER A  10     -22.274   6.725  -0.674  1.00  0.00           O  
ATOM    153  CB  SER A  10     -23.977   8.285   1.594  1.00  0.00           C  
ATOM    154  OG  SER A  10     -23.010   8.671   2.561  1.00  0.00           O  
ATOM    155  H   SER A  10     -23.044   5.635   2.820  1.00  0.00           H  
ATOM    156  HA  SER A  10     -24.526   6.526   0.512  1.00  0.00           H  
ATOM    157  HB2 SER A  10     -23.871   8.906   0.721  1.00  0.00           H  
ATOM    158  HB3 SER A  10     -24.974   8.407   1.999  1.00  0.00           H  
ATOM    159  HG  SER A  10     -23.102   9.615   2.717  1.00  0.00           H  
ATOM    160  N   ASP A  11     -21.361   6.445   1.366  1.00  0.00           N  
ATOM    161  CA  ASP A  11     -20.004   6.279   0.850  1.00  0.00           C  
ATOM    162  C   ASP A  11     -19.479   4.875   1.141  1.00  0.00           C  
ATOM    163  O   ASP A  11     -19.834   4.266   2.149  1.00  0.00           O  
ATOM    164  CB  ASP A  11     -19.076   7.318   1.483  1.00  0.00           C  
ATOM    165  CG  ASP A  11     -19.669   8.713   1.320  1.00  0.00           C  
ATOM    166  OD1 ASP A  11     -20.396   9.131   2.205  1.00  0.00           O  
ATOM    167  OD2 ASP A  11     -19.388   9.342   0.313  1.00  0.00           O  
ATOM    168  H   ASP A  11     -21.515   6.403   2.333  1.00  0.00           H  
ATOM    169  HA  ASP A  11     -20.018   6.431  -0.219  1.00  0.00           H  
ATOM    170  HB2 ASP A  11     -18.959   7.099   2.535  1.00  0.00           H  
ATOM    171  HB3 ASP A  11     -18.111   7.281   0.998  1.00  0.00           H  
ATOM    172  N   THR A  12     -18.626   4.372   0.252  1.00  0.00           N  
ATOM    173  CA  THR A  12     -18.053   3.042   0.429  1.00  0.00           C  
ATOM    174  C   THR A  12     -16.584   3.124   0.854  1.00  0.00           C  
ATOM    175  O   THR A  12     -15.980   2.112   1.212  1.00  0.00           O  
ATOM    176  CB  THR A  12     -18.157   2.255  -0.881  1.00  0.00           C  
ATOM    177  OG1 THR A  12     -17.444   2.942  -1.899  1.00  0.00           O  
ATOM    178  CG2 THR A  12     -19.625   2.120  -1.282  1.00  0.00           C  
ATOM    179  H   THR A  12     -18.375   4.904  -0.529  1.00  0.00           H  
ATOM    180  HA  THR A  12     -18.609   2.518   1.191  1.00  0.00           H  
ATOM    181  HB  THR A  12     -17.734   1.272  -0.744  1.00  0.00           H  
ATOM    182  HG1 THR A  12     -16.785   2.343  -2.256  1.00  0.00           H  
ATOM    183 HG21 THR A  12     -19.715   1.403  -2.083  1.00  0.00           H  
ATOM    184 HG22 THR A  12     -19.998   3.078  -1.612  1.00  0.00           H  
ATOM    185 HG23 THR A  12     -20.202   1.783  -0.431  1.00  0.00           H  
ATOM    186  N   GLY A  13     -16.013   4.326   0.808  1.00  0.00           N  
ATOM    187  CA  GLY A  13     -14.618   4.513   1.190  1.00  0.00           C  
ATOM    188  C   GLY A  13     -13.687   3.984   0.133  1.00  0.00           C  
ATOM    189  O   GLY A  13     -12.511   3.755   0.399  1.00  0.00           O  
ATOM    190  H   GLY A  13     -16.535   5.100   0.512  1.00  0.00           H  
ATOM    191  HA2 GLY A  13     -14.419   5.561   1.330  1.00  0.00           H  
ATOM    192  HA3 GLY A  13     -14.418   3.997   2.094  1.00  0.00           H  
ATOM    193  N   THR A  14     -14.189   3.819  -1.071  1.00  0.00           N  
ATOM    194  CA  THR A  14     -13.339   3.355  -2.129  1.00  0.00           C  
ATOM    195  C   THR A  14     -12.234   4.376  -2.265  1.00  0.00           C  
ATOM    196  O   THR A  14     -11.067   4.045  -2.420  1.00  0.00           O  
ATOM    197  CB  THR A  14     -14.120   3.240  -3.442  1.00  0.00           C  
ATOM    198  OG1 THR A  14     -15.176   2.302  -3.284  1.00  0.00           O  
ATOM    199  CG2 THR A  14     -13.182   2.776  -4.558  1.00  0.00           C  
ATOM    200  H   THR A  14     -15.127   4.036  -1.252  1.00  0.00           H  
ATOM    201  HA  THR A  14     -12.922   2.395  -1.868  1.00  0.00           H  
ATOM    202  HB  THR A  14     -14.532   4.204  -3.701  1.00  0.00           H  
ATOM    203  HG1 THR A  14     -14.784   1.430  -3.187  1.00  0.00           H  
ATOM    204 HG21 THR A  14     -12.716   1.846  -4.271  1.00  0.00           H  
ATOM    205 HG22 THR A  14     -12.421   3.525  -4.723  1.00  0.00           H  
ATOM    206 HG23 THR A  14     -13.748   2.631  -5.466  1.00  0.00           H  
ATOM    207  N   ALA A  15     -12.623   5.634  -2.181  1.00  0.00           N  
ATOM    208  CA  ALA A  15     -11.661   6.718  -2.261  1.00  0.00           C  
ATOM    209  C   ALA A  15     -10.745   6.737  -1.057  1.00  0.00           C  
ATOM    210  O   ALA A  15      -9.544   6.986  -1.169  1.00  0.00           O  
ATOM    211  CB  ALA A  15     -12.374   8.062  -2.406  1.00  0.00           C  
ATOM    212  H   ALA A  15     -13.570   5.829  -2.010  1.00  0.00           H  
ATOM    213  HA  ALA A  15     -11.051   6.551  -3.123  1.00  0.00           H  
ATOM    214  HB1 ALA A  15     -11.665   8.814  -2.718  1.00  0.00           H  
ATOM    215  HB2 ALA A  15     -12.806   8.344  -1.458  1.00  0.00           H  
ATOM    216  HB3 ALA A  15     -13.157   7.976  -3.146  1.00  0.00           H  
ATOM    217  N   ALA A  16     -11.326   6.498   0.101  1.00  0.00           N  
ATOM    218  CA  ALA A  16     -10.561   6.513   1.326  1.00  0.00           C  
ATOM    219  C   ALA A  16      -9.489   5.445   1.304  1.00  0.00           C  
ATOM    220  O   ALA A  16      -8.372   5.659   1.782  1.00  0.00           O  
ATOM    221  CB  ALA A  16     -11.479   6.303   2.530  1.00  0.00           C  
ATOM    222  H   ALA A  16     -12.289   6.324   0.135  1.00  0.00           H  
ATOM    223  HA  ALA A  16     -10.086   7.469   1.413  1.00  0.00           H  
ATOM    224  HB1 ALA A  16     -12.088   7.183   2.676  1.00  0.00           H  
ATOM    225  HB2 ALA A  16     -10.882   6.128   3.412  1.00  0.00           H  
ATOM    226  HB3 ALA A  16     -12.116   5.450   2.352  1.00  0.00           H  
ATOM    227  N   VAL A  17      -9.829   4.285   0.766  1.00  0.00           N  
ATOM    228  CA  VAL A  17      -8.847   3.206   0.733  1.00  0.00           C  
ATOM    229  C   VAL A  17      -7.697   3.539  -0.210  1.00  0.00           C  
ATOM    230  O   VAL A  17      -6.570   3.077  -0.032  1.00  0.00           O  
ATOM    231  CB  VAL A  17      -9.459   1.854   0.373  1.00  0.00           C  
ATOM    232  CG1 VAL A  17     -10.049   1.873  -1.041  1.00  0.00           C  
ATOM    233  CG2 VAL A  17      -8.350   0.794   0.468  1.00  0.00           C  
ATOM    234  H   VAL A  17     -10.741   4.166   0.401  1.00  0.00           H  
ATOM    235  HA  VAL A  17      -8.449   3.124   1.727  1.00  0.00           H  
ATOM    236  HB  VAL A  17     -10.236   1.619   1.084  1.00  0.00           H  
ATOM    237 HG11 VAL A  17      -9.455   2.501  -1.685  1.00  0.00           H  
ATOM    238 HG12 VAL A  17     -11.054   2.258  -0.997  1.00  0.00           H  
ATOM    239 HG13 VAL A  17     -10.070   0.877  -1.442  1.00  0.00           H  
ATOM    240 HG21 VAL A  17      -7.956   0.776   1.473  1.00  0.00           H  
ATOM    241 HG22 VAL A  17      -7.559   1.033  -0.225  1.00  0.00           H  
ATOM    242 HG23 VAL A  17      -8.747  -0.170   0.221  1.00  0.00           H  
ATOM    243  N   VAL A  18      -7.987   4.328  -1.224  1.00  0.00           N  
ATOM    244  CA  VAL A  18      -6.962   4.690  -2.188  1.00  0.00           C  
ATOM    245  C   VAL A  18      -5.842   5.426  -1.466  1.00  0.00           C  
ATOM    246  O   VAL A  18      -4.658   5.170  -1.686  1.00  0.00           O  
ATOM    247  CB  VAL A  18      -7.570   5.564  -3.296  1.00  0.00           C  
ATOM    248  CG1 VAL A  18      -6.467   6.141  -4.187  1.00  0.00           C  
ATOM    249  CG2 VAL A  18      -8.508   4.706  -4.158  1.00  0.00           C  
ATOM    250  H   VAL A  18      -8.911   4.648  -1.330  1.00  0.00           H  
ATOM    251  HA  VAL A  18      -6.563   3.791  -2.627  1.00  0.00           H  
ATOM    252  HB  VAL A  18      -8.129   6.372  -2.851  1.00  0.00           H  
ATOM    253 HG11 VAL A  18      -5.931   5.334  -4.653  1.00  0.00           H  
ATOM    254 HG12 VAL A  18      -5.787   6.735  -3.592  1.00  0.00           H  
ATOM    255 HG13 VAL A  18      -6.910   6.764  -4.949  1.00  0.00           H  
ATOM    256 HG21 VAL A  18      -9.098   4.067  -3.524  1.00  0.00           H  
ATOM    257 HG22 VAL A  18      -7.926   4.098  -4.835  1.00  0.00           H  
ATOM    258 HG23 VAL A  18      -9.162   5.351  -4.727  1.00  0.00           H  
ATOM    259  N   LYS A  19      -6.242   6.344  -0.605  1.00  0.00           N  
ATOM    260  CA  LYS A  19      -5.306   7.149   0.169  1.00  0.00           C  
ATOM    261  C   LYS A  19      -4.476   6.334   1.172  1.00  0.00           C  
ATOM    262  O   LYS A  19      -3.302   6.651   1.395  1.00  0.00           O  
ATOM    263  CB  LYS A  19      -6.062   8.257   0.910  1.00  0.00           C  
ATOM    264  CG  LYS A  19      -5.059   9.279   1.457  1.00  0.00           C  
ATOM    265  CD  LYS A  19      -4.778   8.999   2.935  1.00  0.00           C  
ATOM    266  CE  LYS A  19      -5.873   9.637   3.793  1.00  0.00           C  
ATOM    267  NZ  LYS A  19      -5.559   9.442   5.238  1.00  0.00           N  
ATOM    268  H   LYS A  19      -7.206   6.493  -0.491  1.00  0.00           H  
ATOM    269  HA  LYS A  19      -4.622   7.620  -0.521  1.00  0.00           H  
ATOM    270  HB2 LYS A  19      -6.742   8.748   0.229  1.00  0.00           H  
ATOM    271  HB3 LYS A  19      -6.619   7.829   1.730  1.00  0.00           H  
ATOM    272  HG2 LYS A  19      -4.138   9.210   0.897  1.00  0.00           H  
ATOM    273  HG3 LYS A  19      -5.469  10.273   1.354  1.00  0.00           H  
ATOM    274  HD2 LYS A  19      -4.762   7.933   3.105  1.00  0.00           H  
ATOM    275  HD3 LYS A  19      -3.821   9.420   3.205  1.00  0.00           H  
ATOM    276  HE2 LYS A  19      -5.927  10.694   3.578  1.00  0.00           H  
ATOM    277  HE3 LYS A  19      -6.822   9.177   3.566  1.00  0.00           H  
ATOM    278  HZ1 LYS A  19      -5.829  10.293   5.770  1.00  0.00           H  
ATOM    279  HZ2 LYS A  19      -4.538   9.270   5.355  1.00  0.00           H  
ATOM    280  HZ3 LYS A  19      -6.092   8.627   5.601  1.00  0.00           H  
ATOM    281  N   VAL A  20      -5.052   5.296   1.798  1.00  0.00           N  
ATOM    282  CA  VAL A  20      -4.292   4.525   2.781  1.00  0.00           C  
ATOM    283  C   VAL A  20      -3.402   3.455   2.146  1.00  0.00           C  
ATOM    284  O   VAL A  20      -2.223   3.364   2.474  1.00  0.00           O  
ATOM    285  CB  VAL A  20      -5.257   3.885   3.784  1.00  0.00           C  
ATOM    286  CG1 VAL A  20      -6.047   4.988   4.489  1.00  0.00           C  
ATOM    287  CG2 VAL A  20      -6.234   2.943   3.062  1.00  0.00           C  
ATOM    288  H   VAL A  20      -5.972   5.013   1.594  1.00  0.00           H  
ATOM    289  HA  VAL A  20      -3.658   5.199   3.327  1.00  0.00           H  
ATOM    290  HB  VAL A  20      -4.690   3.333   4.517  1.00  0.00           H  
ATOM    291 HG11 VAL A  20      -6.660   5.511   3.766  1.00  0.00           H  
ATOM    292 HG12 VAL A  20      -5.362   5.686   4.948  1.00  0.00           H  
ATOM    293 HG13 VAL A  20      -6.680   4.551   5.247  1.00  0.00           H  
ATOM    294 HG21 VAL A  20      -5.739   2.014   2.809  1.00  0.00           H  
ATOM    295 HG22 VAL A  20      -6.578   3.409   2.166  1.00  0.00           H  
ATOM    296 HG23 VAL A  20      -7.079   2.734   3.698  1.00  0.00           H  
ATOM    297  N   VAL A  21      -3.955   2.640   1.260  1.00  0.00           N  
ATOM    298  CA  VAL A  21      -3.166   1.585   0.639  1.00  0.00           C  
ATOM    299  C   VAL A  21      -2.033   2.160  -0.187  1.00  0.00           C  
ATOM    300  O   VAL A  21      -0.919   1.665  -0.129  1.00  0.00           O  
ATOM    301  CB  VAL A  21      -4.048   0.709  -0.234  1.00  0.00           C  
ATOM    302  CG1 VAL A  21      -3.179  -0.258  -1.060  1.00  0.00           C  
ATOM    303  CG2 VAL A  21      -5.010  -0.082   0.663  1.00  0.00           C  
ATOM    304  H   VAL A  21      -4.901   2.735   1.033  1.00  0.00           H  
ATOM    305  HA  VAL A  21      -2.744   0.972   1.420  1.00  0.00           H  
ATOM    306  HB  VAL A  21      -4.610   1.340  -0.898  1.00  0.00           H  
ATOM    307 HG11 VAL A  21      -3.790  -1.094  -1.388  1.00  0.00           H  
ATOM    308 HG12 VAL A  21      -2.342  -0.619  -0.460  1.00  0.00           H  
ATOM    309 HG13 VAL A  21      -2.792   0.260  -1.924  1.00  0.00           H  
ATOM    310 HG21 VAL A  21      -5.455  -0.881   0.092  1.00  0.00           H  
ATOM    311 HG22 VAL A  21      -5.787   0.575   1.026  1.00  0.00           H  
ATOM    312 HG23 VAL A  21      -4.469  -0.498   1.501  1.00  0.00           H  
ATOM    313  N   GLU A  22      -2.322   3.185  -0.976  1.00  0.00           N  
ATOM    314  CA  GLU A  22      -1.285   3.771  -1.813  1.00  0.00           C  
ATOM    315  C   GLU A  22      -0.139   4.320  -0.977  1.00  0.00           C  
ATOM    316  O   GLU A  22       1.024   4.119  -1.326  1.00  0.00           O  
ATOM    317  CB  GLU A  22      -1.846   4.898  -2.681  1.00  0.00           C  
ATOM    318  CG  GLU A  22      -2.741   4.318  -3.776  1.00  0.00           C  
ATOM    319  CD  GLU A  22      -3.424   5.452  -4.532  1.00  0.00           C  
ATOM    320  OE1 GLU A  22      -3.456   6.553  -4.008  1.00  0.00           O  
ATOM    321  OE2 GLU A  22      -3.889   5.207  -5.633  1.00  0.00           O  
ATOM    322  H   GLU A  22      -3.238   3.520  -1.014  1.00  0.00           H  
ATOM    323  HA  GLU A  22      -0.897   3.000  -2.461  1.00  0.00           H  
ATOM    324  HB2 GLU A  22      -2.421   5.571  -2.066  1.00  0.00           H  
ATOM    325  HB3 GLU A  22      -1.031   5.440  -3.136  1.00  0.00           H  
ATOM    326  HG2 GLU A  22      -2.140   3.738  -4.464  1.00  0.00           H  
ATOM    327  HG3 GLU A  22      -3.491   3.684  -3.328  1.00  0.00           H  
ATOM    328  N   SER A  23      -0.433   5.000   0.133  1.00  0.00           N  
ATOM    329  CA  SER A  23       0.643   5.524   0.959  1.00  0.00           C  
ATOM    330  C   SER A  23       1.465   4.391   1.560  1.00  0.00           C  
ATOM    331  O   SER A  23       2.692   4.464   1.610  1.00  0.00           O  
ATOM    332  CB  SER A  23       0.067   6.380   2.085  1.00  0.00           C  
ATOM    333  OG  SER A  23      -0.564   7.524   1.530  1.00  0.00           O  
ATOM    334  H   SER A  23      -1.363   5.147   0.425  1.00  0.00           H  
ATOM    335  HA  SER A  23       1.289   6.137   0.351  1.00  0.00           H  
ATOM    336  HB2 SER A  23      -0.659   5.808   2.641  1.00  0.00           H  
ATOM    337  HB3 SER A  23       0.866   6.682   2.750  1.00  0.00           H  
ATOM    338  HG  SER A  23      -1.495   7.489   1.760  1.00  0.00           H  
ATOM    339  N   GLN A  24       0.782   3.350   2.039  1.00  0.00           N  
ATOM    340  CA  GLN A  24       1.480   2.228   2.654  1.00  0.00           C  
ATOM    341  C   GLN A  24       2.271   1.442   1.607  1.00  0.00           C  
ATOM    342  O   GLN A  24       3.374   0.981   1.880  1.00  0.00           O  
ATOM    343  CB  GLN A  24       0.485   1.309   3.365  1.00  0.00           C  
ATOM    344  CG  GLN A  24      -0.193   2.065   4.519  1.00  0.00           C  
ATOM    345  CD  GLN A  24       0.839   2.604   5.504  1.00  0.00           C  
ATOM    346  OE1 GLN A  24       1.754   1.888   5.907  1.00  0.00           O  
ATOM    347  NE2 GLN A  24       0.730   3.837   5.929  1.00  0.00           N  
ATOM    348  H   GLN A  24      -0.197   3.343   1.992  1.00  0.00           H  
ATOM    349  HA  GLN A  24       2.175   2.616   3.381  1.00  0.00           H  
ATOM    350  HB2 GLN A  24      -0.265   0.976   2.661  1.00  0.00           H  
ATOM    351  HB3 GLN A  24       1.010   0.453   3.761  1.00  0.00           H  
ATOM    352  HG2 GLN A  24      -0.757   2.891   4.120  1.00  0.00           H  
ATOM    353  HG3 GLN A  24      -0.862   1.393   5.039  1.00  0.00           H  
ATOM    354 HE21 GLN A  24      -0.009   4.401   5.613  1.00  0.00           H  
ATOM    355 HE22 GLN A  24       1.386   4.201   6.559  1.00  0.00           H  
ATOM    356  N   ALA A  25       1.680   1.259   0.428  1.00  0.00           N  
ATOM    357  CA  ALA A  25       2.320   0.485  -0.634  1.00  0.00           C  
ATOM    358  C   ALA A  25       3.646   1.114  -0.953  1.00  0.00           C  
ATOM    359  O   ALA A  25       4.644   0.430  -1.136  1.00  0.00           O  
ATOM    360  CB  ALA A  25       1.439   0.493  -1.887  1.00  0.00           C  
ATOM    361  H   ALA A  25       0.775   1.570   0.300  1.00  0.00           H  
ATOM    362  HA  ALA A  25       2.465  -0.522  -0.321  1.00  0.00           H  
ATOM    363  HB1 ALA A  25       0.421   0.258  -1.613  1.00  0.00           H  
ATOM    364  HB2 ALA A  25       1.803  -0.243  -2.588  1.00  0.00           H  
ATOM    365  HB3 ALA A  25       1.472   1.472  -2.343  1.00  0.00           H  
ATOM    366  N   GLU A  26       3.622   2.423  -0.988  1.00  0.00           N  
ATOM    367  CA  GLU A  26       4.814   3.194  -1.261  1.00  0.00           C  
ATOM    368  C   GLU A  26       5.843   2.874  -0.197  1.00  0.00           C  
ATOM    369  O   GLU A  26       7.022   2.698  -0.483  1.00  0.00           O  
ATOM    370  CB  GLU A  26       4.497   4.687  -1.242  1.00  0.00           C  
ATOM    371  CG  GLU A  26       5.769   5.477  -1.539  1.00  0.00           C  
ATOM    372  CD  GLU A  26       5.456   6.968  -1.588  1.00  0.00           C  
ATOM    373  OE1 GLU A  26       4.301   7.317  -1.401  1.00  0.00           O  
ATOM    374  OE2 GLU A  26       6.373   7.739  -1.809  1.00  0.00           O  
ATOM    375  H   GLU A  26       2.758   2.842  -0.838  1.00  0.00           H  
ATOM    376  HA  GLU A  26       5.204   2.923  -2.232  1.00  0.00           H  
ATOM    377  HB2 GLU A  26       3.750   4.906  -1.993  1.00  0.00           H  
ATOM    378  HB3 GLU A  26       4.120   4.964  -0.269  1.00  0.00           H  
ATOM    379  HG2 GLU A  26       6.494   5.291  -0.759  1.00  0.00           H  
ATOM    380  HG3 GLU A  26       6.177   5.164  -2.485  1.00  0.00           H  
ATOM    381  N   LEU A  27       5.383   2.819   1.039  1.00  0.00           N  
ATOM    382  CA  LEU A  27       6.260   2.529   2.162  1.00  0.00           C  
ATOM    383  C   LEU A  27       6.791   1.085   2.158  1.00  0.00           C  
ATOM    384  O   LEU A  27       7.941   0.848   2.505  1.00  0.00           O  
ATOM    385  CB  LEU A  27       5.528   2.772   3.479  1.00  0.00           C  
ATOM    386  CG  LEU A  27       6.476   2.481   4.648  1.00  0.00           C  
ATOM    387  CD1 LEU A  27       7.652   3.461   4.623  1.00  0.00           C  
ATOM    388  CD2 LEU A  27       5.718   2.619   5.970  1.00  0.00           C  
ATOM    389  H   LEU A  27       4.428   2.996   1.218  1.00  0.00           H  
ATOM    390  HA  LEU A  27       7.099   3.202   2.107  1.00  0.00           H  
ATOM    391  HB2 LEU A  27       5.199   3.800   3.524  1.00  0.00           H  
ATOM    392  HB3 LEU A  27       4.672   2.116   3.541  1.00  0.00           H  
ATOM    393  HG  LEU A  27       6.861   1.475   4.550  1.00  0.00           H  
ATOM    394 HD11 LEU A  27       7.282   4.464   4.474  1.00  0.00           H  
ATOM    395 HD12 LEU A  27       8.319   3.200   3.814  1.00  0.00           H  
ATOM    396 HD13 LEU A  27       8.185   3.408   5.559  1.00  0.00           H  
ATOM    397 HD21 LEU A  27       5.406   3.646   6.102  1.00  0.00           H  
ATOM    398 HD22 LEU A  27       6.362   2.332   6.788  1.00  0.00           H  
ATOM    399 HD23 LEU A  27       4.849   1.978   5.955  1.00  0.00           H  
ATOM    400  N   TYR A  28       5.955   0.122   1.791  1.00  0.00           N  
ATOM    401  CA  TYR A  28       6.404  -1.262   1.779  1.00  0.00           C  
ATOM    402  C   TYR A  28       7.497  -1.396   0.770  1.00  0.00           C  
ATOM    403  O   TYR A  28       8.568  -1.921   1.049  1.00  0.00           O  
ATOM    404  CB  TYR A  28       5.271  -2.238   1.483  1.00  0.00           C  
ATOM    405  CG  TYR A  28       5.816  -3.647   1.424  1.00  0.00           C  
ATOM    406  CD1 TYR A  28       6.096  -4.335   2.610  1.00  0.00           C  
ATOM    407  CD2 TYR A  28       6.038  -4.266   0.186  1.00  0.00           C  
ATOM    408  CE1 TYR A  28       6.597  -5.641   2.559  1.00  0.00           C  
ATOM    409  CE2 TYR A  28       6.539  -5.572   0.137  1.00  0.00           C  
ATOM    410  CZ  TYR A  28       6.818  -6.259   1.323  1.00  0.00           C  
ATOM    411  OH  TYR A  28       7.314  -7.545   1.276  1.00  0.00           O  
ATOM    412  H   TYR A  28       5.078   0.369   1.475  1.00  0.00           H  
ATOM    413  HA  TYR A  28       6.811  -1.493   2.754  1.00  0.00           H  
ATOM    414  HB2 TYR A  28       4.549  -2.173   2.282  1.00  0.00           H  
ATOM    415  HB3 TYR A  28       4.796  -1.998   0.539  1.00  0.00           H  
ATOM    416  HD1 TYR A  28       5.926  -3.860   3.563  1.00  0.00           H  
ATOM    417  HD2 TYR A  28       5.825  -3.735  -0.730  1.00  0.00           H  
ATOM    418  HE1 TYR A  28       6.812  -6.173   3.474  1.00  0.00           H  
ATOM    419  HE2 TYR A  28       6.711  -6.050  -0.818  1.00  0.00           H  
ATOM    420  HH  TYR A  28       8.191  -7.541   1.667  1.00  0.00           H  
ATOM    421  N   GLU A  29       7.234  -0.885  -0.414  1.00  0.00           N  
ATOM    422  CA  GLU A  29       8.238  -0.935  -1.428  1.00  0.00           C  
ATOM    423  C   GLU A  29       9.371  -0.002  -1.048  1.00  0.00           C  
ATOM    424  O   GLU A  29      10.501  -0.184  -1.478  1.00  0.00           O  
ATOM    425  CB  GLU A  29       7.688  -0.594  -2.803  1.00  0.00           C  
ATOM    426  CG  GLU A  29       7.085   0.805  -2.806  1.00  0.00           C  
ATOM    427  CD  GLU A  29       8.171   1.863  -3.008  1.00  0.00           C  
ATOM    428  OE1 GLU A  29       9.274   1.494  -3.373  1.00  0.00           O  
ATOM    429  OE2 GLU A  29       7.876   3.029  -2.808  1.00  0.00           O  
ATOM    430  H   GLU A  29       6.367  -0.463  -0.588  1.00  0.00           H  
ATOM    431  HA  GLU A  29       8.619  -1.940  -1.455  1.00  0.00           H  
ATOM    432  HB2 GLU A  29       8.498  -0.635  -3.505  1.00  0.00           H  
ATOM    433  HB3 GLU A  29       6.932  -1.312  -3.077  1.00  0.00           H  
ATOM    434  HG2 GLU A  29       6.361   0.878  -3.604  1.00  0.00           H  
ATOM    435  HG3 GLU A  29       6.593   0.968  -1.866  1.00  0.00           H  
ATOM    436  N   LEU A  30       9.094   0.994  -0.212  1.00  0.00           N  
ATOM    437  CA  LEU A  30      10.178   1.853   0.189  1.00  0.00           C  
ATOM    438  C   LEU A  30      11.141   0.971   0.961  1.00  0.00           C  
ATOM    439  O   LEU A  30      12.336   0.912   0.674  1.00  0.00           O  
ATOM    440  CB  LEU A  30       9.672   3.013   1.057  1.00  0.00           C  
ATOM    441  CG  LEU A  30      10.844   3.896   1.493  1.00  0.00           C  
ATOM    442  CD1 LEU A  30      11.531   4.495   0.263  1.00  0.00           C  
ATOM    443  CD2 LEU A  30      10.318   5.025   2.384  1.00  0.00           C  
ATOM    444  H   LEU A  30       8.180   1.119   0.148  1.00  0.00           H  
ATOM    445  HA  LEU A  30      10.670   2.240  -0.690  1.00  0.00           H  
ATOM    446  HB2 LEU A  30       8.969   3.606   0.487  1.00  0.00           H  
ATOM    447  HB3 LEU A  30       9.183   2.620   1.934  1.00  0.00           H  
ATOM    448  HG  LEU A  30      11.555   3.300   2.048  1.00  0.00           H  
ATOM    449 HD11 LEU A  30      12.087   3.724  -0.252  1.00  0.00           H  
ATOM    450 HD12 LEU A  30      12.205   5.278   0.572  1.00  0.00           H  
ATOM    451 HD13 LEU A  30      10.784   4.904  -0.401  1.00  0.00           H  
ATOM    452 HD21 LEU A  30      11.148   5.593   2.770  1.00  0.00           H  
ATOM    453 HD22 LEU A  30       9.756   4.604   3.204  1.00  0.00           H  
ATOM    454 HD23 LEU A  30       9.677   5.673   1.803  1.00  0.00           H  
ATOM    455  N   LYS A  31      10.565   0.224   1.903  1.00  0.00           N  
ATOM    456  CA  LYS A  31      11.321  -0.742   2.686  1.00  0.00           C  
ATOM    457  C   LYS A  31      12.107  -1.632   1.739  1.00  0.00           C  
ATOM    458  O   LYS A  31      13.310  -1.840   1.902  1.00  0.00           O  
ATOM    459  CB  LYS A  31      10.397  -1.587   3.571  1.00  0.00           C  
ATOM    460  CG  LYS A  31      11.234  -2.574   4.388  1.00  0.00           C  
ATOM    461  CD  LYS A  31      10.315  -3.397   5.293  1.00  0.00           C  
ATOM    462  CE  LYS A  31      11.152  -4.393   6.101  1.00  0.00           C  
ATOM    463  NZ  LYS A  31      10.267  -5.199   6.999  1.00  0.00           N  
ATOM    464  H   LYS A  31       9.594   0.281   2.013  1.00  0.00           H  
ATOM    465  HA  LYS A  31      12.016  -0.208   3.316  1.00  0.00           H  
ATOM    466  HB2 LYS A  31       9.847  -0.940   4.238  1.00  0.00           H  
ATOM    467  HB3 LYS A  31       9.706  -2.137   2.956  1.00  0.00           H  
ATOM    468  HG2 LYS A  31      11.770  -3.230   3.721  1.00  0.00           H  
ATOM    469  HG3 LYS A  31      11.937  -2.026   4.999  1.00  0.00           H  
ATOM    470  HD2 LYS A  31       9.786  -2.737   5.966  1.00  0.00           H  
ATOM    471  HD3 LYS A  31       9.603  -3.936   4.685  1.00  0.00           H  
ATOM    472  HE2 LYS A  31      11.673  -5.055   5.427  1.00  0.00           H  
ATOM    473  HE3 LYS A  31      11.871  -3.853   6.699  1.00  0.00           H  
ATOM    474  HZ1 LYS A  31      10.500  -6.206   6.899  1.00  0.00           H  
ATOM    475  HZ2 LYS A  31       9.270  -5.046   6.741  1.00  0.00           H  
ATOM    476  HZ3 LYS A  31      10.419  -4.909   7.986  1.00  0.00           H  
ATOM    477  N   ASN A  32      11.393  -2.149   0.730  1.00  0.00           N  
ATOM    478  CA  ASN A  32      12.020  -3.023  -0.276  1.00  0.00           C  
ATOM    479  C   ASN A  32      11.724  -2.501  -1.675  1.00  0.00           C  
ATOM    480  O   ASN A  32      10.599  -2.597  -2.151  1.00  0.00           O  
ATOM    481  CB  ASN A  32      11.480  -4.449  -0.144  1.00  0.00           C  
ATOM    482  CG  ASN A  32      11.999  -5.089   1.139  1.00  0.00           C  
ATOM    483  OD1 ASN A  32      13.007  -4.647   1.693  1.00  0.00           O  
ATOM    484  ND2 ASN A  32      11.366  -6.112   1.650  1.00  0.00           N  
ATOM    485  H   ASN A  32      10.415  -1.926   0.660  1.00  0.00           H  
ATOM    486  HA  ASN A  32      13.087  -3.034  -0.121  1.00  0.00           H  
ATOM    487  HB2 ASN A  32      10.400  -4.421  -0.118  1.00  0.00           H  
ATOM    488  HB3 ASN A  32      11.803  -5.034  -0.996  1.00  0.00           H  
ATOM    489 HD21 ASN A  32      10.564  -6.460   1.209  1.00  0.00           H  
ATOM    490 HD22 ASN A  32      11.693  -6.528   2.476  1.00  0.00           H  
ATOM    491  N   THR A  33      12.720  -1.925  -2.330  1.00  0.00           N  
ATOM    492  CA  THR A  33      12.499  -1.361  -3.658  1.00  0.00           C  
ATOM    493  C   THR A  33      12.754  -2.381  -4.773  1.00  0.00           C  
ATOM    494  O   THR A  33      12.558  -2.071  -5.948  1.00  0.00           O  
ATOM    495  CB  THR A  33      13.405  -0.145  -3.865  1.00  0.00           C  
ATOM    496  OG1 THR A  33      14.762  -0.552  -3.782  1.00  0.00           O  
ATOM    497  CG2 THR A  33      13.120   0.904  -2.788  1.00  0.00           C  
ATOM    498  H   THR A  33      13.603  -1.852  -1.910  1.00  0.00           H  
ATOM    499  HA  THR A  33      11.464  -1.029  -3.718  1.00  0.00           H  
ATOM    500  HB  THR A  33      13.215   0.283  -4.838  1.00  0.00           H  
ATOM    501  HG1 THR A  33      14.918  -1.203  -4.468  1.00  0.00           H  
ATOM    502 HG21 THR A  33      13.078   0.427  -1.821  1.00  0.00           H  
ATOM    503 HG22 THR A  33      12.174   1.384  -2.995  1.00  0.00           H  
ATOM    504 HG23 THR A  33      13.908   1.642  -2.790  1.00  0.00           H  
ATOM    505  N   ASN A  34      13.178  -3.591  -4.417  1.00  0.00           N  
ATOM    506  CA  ASN A  34      13.427  -4.614  -5.431  1.00  0.00           C  
ATOM    507  C   ASN A  34      12.128  -4.877  -6.179  1.00  0.00           C  
ATOM    508  O   ASN A  34      12.111  -5.069  -7.395  1.00  0.00           O  
ATOM    509  CB  ASN A  34      13.932  -5.913  -4.791  1.00  0.00           C  
ATOM    510  CG  ASN A  34      14.500  -6.840  -5.868  1.00  0.00           C  
ATOM    511  OD1 ASN A  34      15.079  -6.367  -6.847  1.00  0.00           O  
ATOM    512  ND2 ASN A  34      14.373  -8.139  -5.748  1.00  0.00           N  
ATOM    513  H   ASN A  34      13.315  -3.804  -3.471  1.00  0.00           H  
ATOM    514  HA  ASN A  34      14.169  -4.251  -6.127  1.00  0.00           H  
ATOM    515  HB2 ASN A  34      14.703  -5.682  -4.071  1.00  0.00           H  
ATOM    516  HB3 ASN A  34      13.113  -6.408  -4.290  1.00  0.00           H  
ATOM    517 HD21 ASN A  34      13.912  -8.517  -4.971  1.00  0.00           H  
ATOM    518 HD22 ASN A  34      14.749  -8.734  -6.434  1.00  0.00           H  
ATOM    519  N   GLU A  35      11.041  -4.860  -5.422  1.00  0.00           N  
ATOM    520  CA  GLU A  35       9.712  -5.073  -5.982  1.00  0.00           C  
ATOM    521  C   GLU A  35       8.701  -4.150  -5.355  1.00  0.00           C  
ATOM    522  O   GLU A  35       8.879  -3.689  -4.229  1.00  0.00           O  
ATOM    523  CB  GLU A  35       9.233  -6.493  -5.730  1.00  0.00           C  
ATOM    524  CG  GLU A  35       9.331  -6.808  -4.237  1.00  0.00           C  
ATOM    525  CD  GLU A  35       8.922  -8.253  -3.978  1.00  0.00           C  
ATOM    526  OE1 GLU A  35       8.600  -8.938  -4.935  1.00  0.00           O  
ATOM    527  OE2 GLU A  35       8.938  -8.656  -2.827  1.00  0.00           O  
ATOM    528  H   GLU A  35      11.151  -4.681  -4.460  1.00  0.00           H  
ATOM    529  HA  GLU A  35       9.743  -4.897  -7.046  1.00  0.00           H  
ATOM    530  HB2 GLU A  35       8.188  -6.552  -6.027  1.00  0.00           H  
ATOM    531  HB3 GLU A  35       9.825  -7.195  -6.298  1.00  0.00           H  
ATOM    532  HG2 GLU A  35      10.348  -6.659  -3.905  1.00  0.00           H  
ATOM    533  HG3 GLU A  35       8.675  -6.149  -3.688  1.00  0.00           H  
ATOM    534  N   LYS A  36       7.610  -3.921  -6.068  1.00  0.00           N  
ATOM    535  CA  LYS A  36       6.575  -3.103  -5.529  1.00  0.00           C  
ATOM    536  C   LYS A  36       5.617  -3.973  -4.763  1.00  0.00           C  
ATOM    537  O   LYS A  36       5.349  -5.117  -5.126  1.00  0.00           O  
ATOM    538  CB  LYS A  36       5.823  -2.355  -6.616  1.00  0.00           C  
ATOM    539  CG  LYS A  36       6.740  -1.307  -7.240  1.00  0.00           C  
ATOM    540  CD  LYS A  36       6.008  -0.604  -8.379  1.00  0.00           C  
ATOM    541  CE  LYS A  36       4.919   0.318  -7.821  1.00  0.00           C  
ATOM    542  NZ  LYS A  36       5.551   1.410  -7.028  1.00  0.00           N  
ATOM    543  H   LYS A  36       7.486  -4.336  -6.947  1.00  0.00           H  
ATOM    544  HA  LYS A  36       7.015  -2.386  -4.852  1.00  0.00           H  
ATOM    545  HB2 LYS A  36       5.502  -3.053  -7.376  1.00  0.00           H  
ATOM    546  HB3 LYS A  36       4.962  -1.873  -6.181  1.00  0.00           H  
ATOM    547  HG2 LYS A  36       7.022  -0.581  -6.490  1.00  0.00           H  
ATOM    548  HG3 LYS A  36       7.626  -1.787  -7.628  1.00  0.00           H  
ATOM    549  HD2 LYS A  36       6.711  -0.026  -8.954  1.00  0.00           H  
ATOM    550  HD3 LYS A  36       5.549  -1.350  -9.007  1.00  0.00           H  
ATOM    551  HE2 LYS A  36       4.361   0.748  -8.640  1.00  0.00           H  
ATOM    552  HE3 LYS A  36       4.249  -0.245  -7.191  1.00  0.00           H  
ATOM    553  HZ1 LYS A  36       6.346   1.812  -7.563  1.00  0.00           H  
ATOM    554  HZ2 LYS A  36       5.895   1.028  -6.124  1.00  0.00           H  
ATOM    555  HZ3 LYS A  36       4.848   2.155  -6.845  1.00  0.00           H  
ATOM    556  N   ALA A  37       5.106  -3.406  -3.714  1.00  0.00           N  
ATOM    557  CA  ALA A  37       4.154  -4.089  -2.865  1.00  0.00           C  
ATOM    558  C   ALA A  37       2.967  -4.518  -3.696  1.00  0.00           C  
ATOM    559  O   ALA A  37       2.923  -4.285  -4.901  1.00  0.00           O  
ATOM    560  CB  ALA A  37       3.665  -3.149  -1.754  1.00  0.00           C  
ATOM    561  H   ALA A  37       5.378  -2.498  -3.512  1.00  0.00           H  
ATOM    562  HA  ALA A  37       4.619  -4.954  -2.425  1.00  0.00           H  
ATOM    563  HB1 ALA A  37       4.417  -2.398  -1.565  1.00  0.00           H  
ATOM    564  HB2 ALA A  37       3.488  -3.717  -0.854  1.00  0.00           H  
ATOM    565  HB3 ALA A  37       2.739  -2.664  -2.063  1.00  0.00           H  
ATOM    566  N   SER A  38       2.006  -5.137  -3.045  1.00  0.00           N  
ATOM    567  CA  SER A  38       0.807  -5.550  -3.743  1.00  0.00           C  
ATOM    568  C   SER A  38      -0.338  -5.638  -2.766  1.00  0.00           C  
ATOM    569  O   SER A  38      -0.144  -5.581  -1.550  1.00  0.00           O  
ATOM    570  CB  SER A  38       0.987  -6.885  -4.437  1.00  0.00           C  
ATOM    571  OG  SER A  38       1.035  -7.914  -3.474  1.00  0.00           O  
ATOM    572  H   SER A  38       2.105  -5.304  -2.079  1.00  0.00           H  
ATOM    573  HA  SER A  38       0.563  -4.806  -4.486  1.00  0.00           H  
ATOM    574  HB2 SER A  38       0.158  -7.052  -5.104  1.00  0.00           H  
ATOM    575  HB3 SER A  38       1.910  -6.866  -5.009  1.00  0.00           H  
ATOM    576  HG  SER A  38       0.756  -8.730  -3.898  1.00  0.00           H  
ATOM    577  N   LEU A  39      -1.527  -5.768  -3.300  1.00  0.00           N  
ATOM    578  CA  LEU A  39      -2.698  -5.848  -2.460  1.00  0.00           C  
ATOM    579  C   LEU A  39      -2.510  -7.030  -1.516  1.00  0.00           C  
ATOM    580  O   LEU A  39      -2.747  -6.932  -0.310  1.00  0.00           O  
ATOM    581  CB  LEU A  39      -3.920  -6.066  -3.357  1.00  0.00           C  
ATOM    582  CG  LEU A  39      -5.213  -5.867  -2.574  1.00  0.00           C  
ATOM    583  CD1 LEU A  39      -6.230  -5.154  -3.472  1.00  0.00           C  
ATOM    584  CD2 LEU A  39      -5.765  -7.233  -2.155  1.00  0.00           C  
ATOM    585  H   LEU A  39      -1.612  -5.794  -4.278  1.00  0.00           H  
ATOM    586  HA  LEU A  39      -2.813  -4.936  -1.896  1.00  0.00           H  
ATOM    587  HB2 LEU A  39      -3.890  -5.363  -4.177  1.00  0.00           H  
ATOM    588  HB3 LEU A  39      -3.896  -7.074  -3.749  1.00  0.00           H  
ATOM    589  HG  LEU A  39      -5.021  -5.265  -1.699  1.00  0.00           H  
ATOM    590 HD11 LEU A  39      -5.760  -4.311  -3.959  1.00  0.00           H  
ATOM    591 HD12 LEU A  39      -7.053  -4.803  -2.875  1.00  0.00           H  
ATOM    592 HD13 LEU A  39      -6.600  -5.840  -4.219  1.00  0.00           H  
ATOM    593 HD21 LEU A  39      -5.826  -7.877  -3.022  1.00  0.00           H  
ATOM    594 HD22 LEU A  39      -6.750  -7.108  -1.730  1.00  0.00           H  
ATOM    595 HD23 LEU A  39      -5.110  -7.678  -1.421  1.00  0.00           H  
ATOM    596  N   SER A  40      -2.048  -8.138  -2.083  1.00  0.00           N  
ATOM    597  CA  SER A  40      -1.786  -9.345  -1.313  1.00  0.00           C  
ATOM    598  C   SER A  40      -0.564  -9.216  -0.390  1.00  0.00           C  
ATOM    599  O   SER A  40      -0.559  -9.780   0.700  1.00  0.00           O  
ATOM    600  CB  SER A  40      -1.576 -10.519  -2.268  1.00  0.00           C  
ATOM    601  OG  SER A  40      -0.423 -10.277  -3.061  1.00  0.00           O  
ATOM    602  H   SER A  40      -1.857  -8.137  -3.044  1.00  0.00           H  
ATOM    603  HA  SER A  40      -2.653  -9.557  -0.706  1.00  0.00           H  
ATOM    604  HB2 SER A  40      -1.436 -11.423  -1.703  1.00  0.00           H  
ATOM    605  HB3 SER A  40      -2.447 -10.624  -2.901  1.00  0.00           H  
ATOM    606  HG  SER A  40      -0.578 -10.649  -3.933  1.00  0.00           H  
ATOM    607  N   LYS A  41       0.490  -8.522  -0.836  1.00  0.00           N  
ATOM    608  CA  LYS A  41       1.702  -8.407  -0.011  1.00  0.00           C  
ATOM    609  C   LYS A  41       1.509  -7.549   1.217  1.00  0.00           C  
ATOM    610  O   LYS A  41       1.906  -7.929   2.313  1.00  0.00           O  
ATOM    611  CB  LYS A  41       2.847  -7.807  -0.821  1.00  0.00           C  
ATOM    612  CG  LYS A  41       3.341  -8.795  -1.871  1.00  0.00           C  
ATOM    613  CD  LYS A  41       4.453  -8.130  -2.682  1.00  0.00           C  
ATOM    614  CE  LYS A  41       4.929  -9.088  -3.763  1.00  0.00           C  
ATOM    615  NZ  LYS A  41       6.014  -8.446  -4.556  1.00  0.00           N  
ATOM    616  H   LYS A  41       0.462  -8.113  -1.719  1.00  0.00           H  
ATOM    617  HA  LYS A  41       1.989  -9.382   0.301  1.00  0.00           H  
ATOM    618  HB2 LYS A  41       2.498  -6.919  -1.314  1.00  0.00           H  
ATOM    619  HB3 LYS A  41       3.659  -7.548  -0.162  1.00  0.00           H  
ATOM    620  HG2 LYS A  41       3.737  -9.671  -1.374  1.00  0.00           H  
ATOM    621  HG3 LYS A  41       2.543  -9.088  -2.519  1.00  0.00           H  
ATOM    622  HD2 LYS A  41       4.074  -7.228  -3.142  1.00  0.00           H  
ATOM    623  HD3 LYS A  41       5.277  -7.885  -2.030  1.00  0.00           H  
ATOM    624  HE2 LYS A  41       5.296  -9.998  -3.311  1.00  0.00           H  
ATOM    625  HE3 LYS A  41       4.096  -9.312  -4.410  1.00  0.00           H  
ATOM    626  HZ1 LYS A  41       6.639  -9.180  -4.946  1.00  0.00           H  
ATOM    627  HZ2 LYS A  41       6.564  -7.812  -3.942  1.00  0.00           H  
ATOM    628  HZ3 LYS A  41       5.598  -7.901  -5.336  1.00  0.00           H  
ATOM    629  N   LEU A  42       0.982  -6.363   1.021  1.00  0.00           N  
ATOM    630  CA  LEU A  42       0.832  -5.441   2.100  1.00  0.00           C  
ATOM    631  C   LEU A  42      -0.072  -6.038   3.112  1.00  0.00           C  
ATOM    632  O   LEU A  42       0.078  -5.849   4.319  1.00  0.00           O  
ATOM    633  CB  LEU A  42       0.169  -4.165   1.608  1.00  0.00           C  
ATOM    634  CG  LEU A  42       1.080  -3.374   0.698  1.00  0.00           C  
ATOM    635  CD1 LEU A  42       0.266  -2.236   0.087  1.00  0.00           C  
ATOM    636  CD2 LEU A  42       2.205  -2.785   1.529  1.00  0.00           C  
ATOM    637  H   LEU A  42       0.799  -6.062   0.129  1.00  0.00           H  
ATOM    638  HA  LEU A  42       1.792  -5.210   2.535  1.00  0.00           H  
ATOM    639  HB2 LEU A  42      -0.733  -4.412   1.073  1.00  0.00           H  
ATOM    640  HB3 LEU A  42      -0.069  -3.553   2.456  1.00  0.00           H  
ATOM    641  HG  LEU A  42       1.481  -4.009  -0.080  1.00  0.00           H  
ATOM    642 HD11 LEU A  42       0.837  -1.762  -0.694  1.00  0.00           H  
ATOM    643 HD12 LEU A  42       0.034  -1.512   0.861  1.00  0.00           H  
ATOM    644 HD13 LEU A  42      -0.655  -2.627  -0.325  1.00  0.00           H  
ATOM    645 HD21 LEU A  42       2.748  -2.078   0.935  1.00  0.00           H  
ATOM    646 HD22 LEU A  42       2.867  -3.571   1.851  1.00  0.00           H  
ATOM    647 HD23 LEU A  42       1.790  -2.282   2.394  1.00  0.00           H  
ATOM    648  N   VAL A  43      -1.056  -6.713   2.590  1.00  0.00           N  
ATOM    649  CA  VAL A  43      -2.024  -7.280   3.434  1.00  0.00           C  
ATOM    650  C   VAL A  43      -1.575  -8.575   4.019  1.00  0.00           C  
ATOM    651  O   VAL A  43      -1.976  -8.909   5.133  1.00  0.00           O  
ATOM    652  CB  VAL A  43      -3.323  -7.395   2.719  1.00  0.00           C  
ATOM    653  CG1 VAL A  43      -3.434  -8.745   2.029  1.00  0.00           C  
ATOM    654  CG2 VAL A  43      -4.472  -7.200   3.713  1.00  0.00           C  
ATOM    655  H   VAL A  43      -1.111  -6.811   1.613  1.00  0.00           H  
ATOM    656  HA  VAL A  43      -2.152  -6.586   4.231  1.00  0.00           H  
ATOM    657  HB  VAL A  43      -3.324  -6.617   1.990  1.00  0.00           H  
ATOM    658 HG11 VAL A  43      -4.303  -8.746   1.387  1.00  0.00           H  
ATOM    659 HG12 VAL A  43      -3.535  -9.520   2.773  1.00  0.00           H  
ATOM    660 HG13 VAL A  43      -2.549  -8.916   1.440  1.00  0.00           H  
ATOM    661 HG21 VAL A  43      -5.402  -7.507   3.254  1.00  0.00           H  
ATOM    662 HG22 VAL A  43      -4.533  -6.156   3.990  1.00  0.00           H  
ATOM    663 HG23 VAL A  43      -4.296  -7.797   4.596  1.00  0.00           H  
ATOM    664  N   SER A  44      -0.680  -9.296   3.347  1.00  0.00           N  
ATOM    665  CA  SER A  44      -0.201 -10.472   3.986  1.00  0.00           C  
ATOM    666  C   SER A  44       0.555  -9.927   5.177  1.00  0.00           C  
ATOM    667  O   SER A  44       0.268 -10.225   6.337  1.00  0.00           O  
ATOM    668  CB  SER A  44       0.708 -11.274   3.047  1.00  0.00           C  
ATOM    669  OG  SER A  44       1.184 -12.434   3.712  1.00  0.00           O  
ATOM    670  H   SER A  44      -0.258  -9.000   2.514  1.00  0.00           H  
ATOM    671  HA  SER A  44      -1.048 -11.045   4.293  1.00  0.00           H  
ATOM    672  HB2 SER A  44       0.150 -11.576   2.177  1.00  0.00           H  
ATOM    673  HB3 SER A  44       1.539 -10.656   2.739  1.00  0.00           H  
ATOM    674  HG  SER A  44       1.715 -12.937   3.084  1.00  0.00           H  
ATOM    675  N   SER A  45       1.418  -8.971   4.813  1.00  0.00           N  
ATOM    676  CA  SER A  45       2.180  -8.093   5.719  1.00  0.00           C  
ATOM    677  C   SER A  45       1.292  -7.377   6.764  1.00  0.00           C  
ATOM    678  O   SER A  45       1.780  -6.507   7.480  1.00  0.00           O  
ATOM    679  CB  SER A  45       2.927  -7.049   4.892  1.00  0.00           C  
ATOM    680  OG  SER A  45       3.946  -7.691   4.139  1.00  0.00           O  
ATOM    681  H   SER A  45       1.441  -8.749   3.856  1.00  0.00           H  
ATOM    682  HA  SER A  45       2.909  -8.692   6.242  1.00  0.00           H  
ATOM    683  HB2 SER A  45       2.242  -6.570   4.215  1.00  0.00           H  
ATOM    684  HB3 SER A  45       3.360  -6.310   5.550  1.00  0.00           H  
ATOM    685  HG  SER A  45       3.563  -7.970   3.303  1.00  0.00           H  
ATOM    686  N   GLY A  46      -0.013  -7.682   6.744  1.00  0.00           N  
ATOM    687  CA  GLY A  46      -1.069  -7.036   7.523  1.00  0.00           C  
ATOM    688  C   GLY A  46      -0.841  -5.563   7.892  1.00  0.00           C  
ATOM    689  O   GLY A  46      -1.487  -5.065   8.814  1.00  0.00           O  
ATOM    690  H   GLY A  46      -0.313  -8.317   6.088  1.00  0.00           H  
ATOM    691  HA2 GLY A  46      -1.989  -7.103   6.964  1.00  0.00           H  
ATOM    692  HA3 GLY A  46      -1.191  -7.600   8.444  1.00  0.00           H  
ATOM    693  N   ASN A  47       0.028  -4.828   7.171  1.00  0.00           N  
ATOM    694  CA  ASN A  47       0.217  -3.409   7.482  1.00  0.00           C  
ATOM    695  C   ASN A  47      -1.147  -2.795   7.299  1.00  0.00           C  
ATOM    696  O   ASN A  47      -1.759  -2.243   8.214  1.00  0.00           O  
ATOM    697  CB  ASN A  47       1.204  -2.827   6.459  1.00  0.00           C  
ATOM    698  CG  ASN A  47       1.867  -1.570   7.003  1.00  0.00           C  
ATOM    699  OD1 ASN A  47       2.001  -1.417   8.217  1.00  0.00           O  
ATOM    700  ND2 ASN A  47       2.338  -0.684   6.172  1.00  0.00           N  
ATOM    701  H   ASN A  47       0.568  -5.226   6.456  1.00  0.00           H  
ATOM    702  HA  ASN A  47       0.574  -3.267   8.495  1.00  0.00           H  
ATOM    703  HB2 ASN A  47       1.953  -3.570   6.228  1.00  0.00           H  
ATOM    704  HB3 ASN A  47       0.668  -2.569   5.544  1.00  0.00           H  
ATOM    705 HD21 ASN A  47       2.261  -0.828   5.202  1.00  0.00           H  
ATOM    706 HD22 ASN A  47       2.779   0.119   6.513  1.00  0.00           H  
ATOM    707  N   ILE A  48      -1.635  -3.036   6.100  1.00  0.00           N  
ATOM    708  CA  ILE A  48      -2.969  -2.648   5.744  1.00  0.00           C  
ATOM    709  C   ILE A  48      -3.795  -3.862   6.045  1.00  0.00           C  
ATOM    710  O   ILE A  48      -3.289  -4.979   5.912  1.00  0.00           O  
ATOM    711  CB  ILE A  48      -3.085  -2.262   4.279  1.00  0.00           C  
ATOM    712  CG1 ILE A  48      -2.543  -3.387   3.417  1.00  0.00           C  
ATOM    713  CG2 ILE A  48      -2.304  -0.980   4.004  1.00  0.00           C  
ATOM    714  CD1 ILE A  48      -2.898  -3.115   1.955  1.00  0.00           C  
ATOM    715  H   ILE A  48      -1.036  -3.528   5.491  1.00  0.00           H  
ATOM    716  HA  ILE A  48      -3.289  -1.825   6.370  1.00  0.00           H  
ATOM    717  HB  ILE A  48      -4.120  -2.101   4.041  1.00  0.00           H  
ATOM    718 HG12 ILE A  48      -1.482  -3.421   3.540  1.00  0.00           H  
ATOM    719 HG13 ILE A  48      -2.963  -4.327   3.728  1.00  0.00           H  
ATOM    720 HG21 ILE A  48      -2.523  -0.254   4.772  1.00  0.00           H  
ATOM    721 HG22 ILE A  48      -2.595  -0.588   3.042  1.00  0.00           H  
ATOM    722 HG23 ILE A  48      -1.244  -1.193   4.001  1.00  0.00           H  
ATOM    723 HD11 ILE A  48      -2.272  -2.321   1.571  1.00  0.00           H  
ATOM    724 HD12 ILE A  48      -3.939  -2.818   1.884  1.00  0.00           H  
ATOM    725 HD13 ILE A  48      -2.744  -4.010   1.375  1.00  0.00           H  
ATOM    726  N   SER A  49      -5.026  -3.696   6.464  1.00  0.00           N  
ATOM    727  CA  SER A  49      -5.819  -4.850   6.795  1.00  0.00           C  
ATOM    728  C   SER A  49      -6.738  -5.217   5.655  1.00  0.00           C  
ATOM    729  O   SER A  49      -6.933  -4.457   4.722  1.00  0.00           O  
ATOM    730  CB  SER A  49      -6.643  -4.569   8.055  1.00  0.00           C  
ATOM    731  OG  SER A  49      -5.761  -4.318   9.142  1.00  0.00           O  
ATOM    732  H   SER A  49      -5.443  -2.816   6.573  1.00  0.00           H  
ATOM    733  HA  SER A  49      -5.163  -5.680   6.995  1.00  0.00           H  
ATOM    734  HB2 SER A  49      -7.269  -3.708   7.899  1.00  0.00           H  
ATOM    735  HB3 SER A  49      -7.263  -5.428   8.276  1.00  0.00           H  
ATOM    736  HG  SER A  49      -5.847  -3.392   9.385  1.00  0.00           H  
ATOM    737  N   GLN A  50      -7.233  -6.426   5.723  1.00  0.00           N  
ATOM    738  CA  GLN A  50      -8.093  -6.974   4.690  1.00  0.00           C  
ATOM    739  C   GLN A  50      -9.255  -6.017   4.334  1.00  0.00           C  
ATOM    740  O   GLN A  50      -9.876  -6.169   3.299  1.00  0.00           O  
ATOM    741  CB  GLN A  50      -8.700  -8.276   5.164  1.00  0.00           C  
ATOM    742  CG  GLN A  50      -9.290  -9.020   3.970  1.00  0.00           C  
ATOM    743  CD  GLN A  50      -8.179  -9.428   3.004  1.00  0.00           C  
ATOM    744  OE1 GLN A  50      -7.238 -10.117   3.399  1.00  0.00           O  
ATOM    745  NE2 GLN A  50      -8.213  -9.026   1.764  1.00  0.00           N  
ATOM    746  H   GLN A  50      -6.925  -6.980   6.457  1.00  0.00           H  
ATOM    747  HA  GLN A  50      -7.502  -7.163   3.814  1.00  0.00           H  
ATOM    748  HB2 GLN A  50      -7.941  -8.883   5.638  1.00  0.00           H  
ATOM    749  HB3 GLN A  50      -9.481  -8.053   5.869  1.00  0.00           H  
ATOM    750  HG2 GLN A  50      -9.805  -9.892   4.314  1.00  0.00           H  
ATOM    751  HG3 GLN A  50      -9.988  -8.384   3.459  1.00  0.00           H  
ATOM    752 HE21 GLN A  50      -8.946  -8.458   1.454  1.00  0.00           H  
ATOM    753 HE22 GLN A  50      -7.506  -9.295   1.140  1.00  0.00           H  
ATOM    754  N   LYS A  51      -9.528  -5.013   5.167  1.00  0.00           N  
ATOM    755  CA  LYS A  51     -10.582  -4.050   4.851  1.00  0.00           C  
ATOM    756  C   LYS A  51      -9.989  -3.034   3.895  1.00  0.00           C  
ATOM    757  O   LYS A  51     -10.619  -2.584   2.944  1.00  0.00           O  
ATOM    758  CB  LYS A  51     -11.119  -3.378   6.120  1.00  0.00           C  
ATOM    759  CG  LYS A  51     -10.066  -2.464   6.756  1.00  0.00           C  
ATOM    760  CD  LYS A  51     -10.659  -1.831   8.018  1.00  0.00           C  
ATOM    761  CE  LYS A  51      -9.662  -0.843   8.631  1.00  0.00           C  
ATOM    762  NZ  LYS A  51      -8.430  -1.568   9.058  1.00  0.00           N  
ATOM    763  H   LYS A  51      -8.957  -4.881   5.939  1.00  0.00           H  
ATOM    764  HA  LYS A  51     -11.390  -4.568   4.353  1.00  0.00           H  
ATOM    765  HB2 LYS A  51     -11.996  -2.798   5.876  1.00  0.00           H  
ATOM    766  HB3 LYS A  51     -11.386  -4.145   6.826  1.00  0.00           H  
ATOM    767  HG2 LYS A  51      -9.193  -3.044   7.019  1.00  0.00           H  
ATOM    768  HG3 LYS A  51      -9.788  -1.684   6.063  1.00  0.00           H  
ATOM    769  HD2 LYS A  51     -11.570  -1.308   7.763  1.00  0.00           H  
ATOM    770  HD3 LYS A  51     -10.879  -2.607   8.738  1.00  0.00           H  
ATOM    771  HE2 LYS A  51      -9.401  -0.093   7.899  1.00  0.00           H  
ATOM    772  HE3 LYS A  51     -10.111  -0.364   9.489  1.00  0.00           H  
ATOM    773  HZ1 LYS A  51      -7.697  -1.466   8.329  1.00  0.00           H  
ATOM    774  HZ2 LYS A  51      -8.648  -2.577   9.195  1.00  0.00           H  
ATOM    775  HZ3 LYS A  51      -8.083  -1.164   9.952  1.00  0.00           H  
ATOM    776  N   GLN A  52      -8.727  -2.756   4.155  1.00  0.00           N  
ATOM    777  CA  GLN A  52      -7.922  -1.877   3.348  1.00  0.00           C  
ATOM    778  C   GLN A  52      -7.441  -2.621   2.103  1.00  0.00           C  
ATOM    779  O   GLN A  52      -7.209  -2.005   1.064  1.00  0.00           O  
ATOM    780  CB  GLN A  52      -6.708  -1.437   4.152  1.00  0.00           C  
ATOM    781  CG  GLN A  52      -6.915  -0.056   4.779  1.00  0.00           C  
ATOM    782  CD  GLN A  52      -5.732   0.254   5.697  1.00  0.00           C  
ATOM    783  OE1 GLN A  52      -5.677  -0.243   6.822  1.00  0.00           O  
ATOM    784  NE2 GLN A  52      -4.768   1.038   5.285  1.00  0.00           N  
ATOM    785  H   GLN A  52      -8.311  -3.205   4.918  1.00  0.00           H  
ATOM    786  HA  GLN A  52      -8.497  -1.012   3.058  1.00  0.00           H  
ATOM    787  HB2 GLN A  52      -6.526  -2.156   4.937  1.00  0.00           H  
ATOM    788  HB3 GLN A  52      -5.868  -1.413   3.503  1.00  0.00           H  
ATOM    789  HG2 GLN A  52      -6.972   0.694   3.995  1.00  0.00           H  
ATOM    790  HG3 GLN A  52      -7.826  -0.051   5.357  1.00  0.00           H  
ATOM    791 HE21 GLN A  52      -4.801   1.432   4.387  1.00  0.00           H  
ATOM    792 HE22 GLN A  52      -4.008   1.227   5.873  1.00  0.00           H  
ATOM    793  N   ALA A  53      -7.390  -3.963   2.174  1.00  0.00           N  
ATOM    794  CA  ALA A  53      -7.040  -4.716   0.977  1.00  0.00           C  
ATOM    795  C   ALA A  53      -8.300  -4.920   0.158  1.00  0.00           C  
ATOM    796  O   ALA A  53      -8.318  -4.737  -1.047  1.00  0.00           O  
ATOM    797  CB  ALA A  53      -6.397  -6.053   1.310  1.00  0.00           C  
ATOM    798  H   ALA A  53      -7.733  -4.422   2.990  1.00  0.00           H  
ATOM    799  HA  ALA A  53      -6.344  -4.130   0.395  1.00  0.00           H  
ATOM    800  HB1 ALA A  53      -6.253  -6.619   0.401  1.00  0.00           H  
ATOM    801  HB2 ALA A  53      -7.031  -6.604   1.977  1.00  0.00           H  
ATOM    802  HB3 ALA A  53      -5.441  -5.875   1.772  1.00  0.00           H  
ATOM    803  N   ASP A  54      -9.366  -5.291   0.854  1.00  0.00           N  
ATOM    804  CA  ASP A  54     -10.650  -5.502   0.198  1.00  0.00           C  
ATOM    805  C   ASP A  54     -11.172  -4.224  -0.405  1.00  0.00           C  
ATOM    806  O   ASP A  54     -11.728  -4.228  -1.504  1.00  0.00           O  
ATOM    807  CB  ASP A  54     -11.700  -6.062   1.155  1.00  0.00           C  
ATOM    808  CG  ASP A  54     -11.410  -7.523   1.487  1.00  0.00           C  
ATOM    809  OD1 ASP A  54     -10.605  -8.117   0.792  1.00  0.00           O  
ATOM    810  OD2 ASP A  54     -12.006  -8.026   2.424  1.00  0.00           O  
ATOM    811  H   ASP A  54      -9.265  -5.403   1.833  1.00  0.00           H  
ATOM    812  HA  ASP A  54     -10.495  -6.189  -0.604  1.00  0.00           H  
ATOM    813  HB2 ASP A  54     -11.690  -5.478   2.063  1.00  0.00           H  
ATOM    814  HB3 ASP A  54     -12.675  -5.988   0.697  1.00  0.00           H  
ATOM    815  N   SER A  55     -10.980  -3.131   0.298  1.00  0.00           N  
ATOM    816  CA  SER A  55     -11.427  -1.867  -0.220  1.00  0.00           C  
ATOM    817  C   SER A  55     -10.637  -1.505  -1.473  1.00  0.00           C  
ATOM    818  O   SER A  55     -11.204  -0.989  -2.438  1.00  0.00           O  
ATOM    819  CB  SER A  55     -11.314  -0.773   0.843  1.00  0.00           C  
ATOM    820  OG  SER A  55     -12.242  -1.036   1.889  1.00  0.00           O  
ATOM    821  H   SER A  55     -10.486  -3.170   1.143  1.00  0.00           H  
ATOM    822  HA  SER A  55     -12.469  -1.965  -0.497  1.00  0.00           H  
ATOM    823  HB2 SER A  55     -10.323  -0.766   1.254  1.00  0.00           H  
ATOM    824  HB3 SER A  55     -11.529   0.185   0.393  1.00  0.00           H  
ATOM    825  HG  SER A  55     -13.077  -0.626   1.656  1.00  0.00           H  
ATOM    826  N   TYR A  56      -9.317  -1.747  -1.484  1.00  0.00           N  
ATOM    827  CA  TYR A  56      -8.554  -1.382  -2.678  1.00  0.00           C  
ATOM    828  C   TYR A  56      -8.894  -2.330  -3.821  1.00  0.00           C  
ATOM    829  O   TYR A  56      -9.070  -1.920  -4.962  1.00  0.00           O  
ATOM    830  CB  TYR A  56      -7.056  -1.382  -2.450  1.00  0.00           C  
ATOM    831  CG  TYR A  56      -6.499  -0.407  -3.454  1.00  0.00           C  
ATOM    832  CD1 TYR A  56      -6.042   0.840  -3.025  1.00  0.00           C  
ATOM    833  CD2 TYR A  56      -6.508  -0.717  -4.814  1.00  0.00           C  
ATOM    834  CE1 TYR A  56      -5.581   1.777  -3.954  1.00  0.00           C  
ATOM    835  CE2 TYR A  56      -6.044   0.217  -5.743  1.00  0.00           C  
ATOM    836  CZ  TYR A  56      -5.582   1.465  -5.314  1.00  0.00           C  
ATOM    837  OH  TYR A  56      -5.128   2.387  -6.236  1.00  0.00           O  
ATOM    838  H   TYR A  56      -8.848  -2.147  -0.701  1.00  0.00           H  
ATOM    839  HA  TYR A  56      -8.840  -0.385  -2.969  1.00  0.00           H  
ATOM    840  HB2 TYR A  56      -6.836  -1.056  -1.443  1.00  0.00           H  
ATOM    841  HB3 TYR A  56      -6.648  -2.368  -2.626  1.00  0.00           H  
ATOM    842  HD1 TYR A  56      -6.045   1.078  -1.976  1.00  0.00           H  
ATOM    843  HD2 TYR A  56      -6.864  -1.681  -5.147  1.00  0.00           H  
ATOM    844  HE1 TYR A  56      -5.228   2.740  -3.621  1.00  0.00           H  
ATOM    845  HE2 TYR A  56      -6.054  -0.018  -6.793  1.00  0.00           H  
ATOM    846  HH  TYR A  56      -5.648   3.189  -6.139  1.00  0.00           H  
ATOM    847  N   LYS A  57      -9.021  -3.602  -3.477  1.00  0.00           N  
ATOM    848  CA  LYS A  57      -9.391  -4.637  -4.441  1.00  0.00           C  
ATOM    849  C   LYS A  57     -10.740  -4.266  -5.057  1.00  0.00           C  
ATOM    850  O   LYS A  57     -11.059  -4.629  -6.179  1.00  0.00           O  
ATOM    851  CB  LYS A  57      -9.513  -5.984  -3.735  1.00  0.00           C  
ATOM    852  CG  LYS A  57      -9.791  -7.081  -4.764  1.00  0.00           C  
ATOM    853  CD  LYS A  57      -9.864  -8.437  -4.059  1.00  0.00           C  
ATOM    854  CE  LYS A  57     -10.140  -9.535  -5.088  1.00  0.00           C  
ATOM    855  NZ  LYS A  57     -10.193 -10.859  -4.407  1.00  0.00           N  
ATOM    856  H   LYS A  57      -8.878  -3.848  -2.542  1.00  0.00           H  
ATOM    857  HA  LYS A  57      -8.638  -4.698  -5.212  1.00  0.00           H  
ATOM    858  HB2 LYS A  57      -8.598  -6.198  -3.209  1.00  0.00           H  
ATOM    859  HB3 LYS A  57     -10.329  -5.941  -3.031  1.00  0.00           H  
ATOM    860  HG2 LYS A  57     -10.732  -6.879  -5.259  1.00  0.00           H  
ATOM    861  HG3 LYS A  57      -8.994  -7.100  -5.495  1.00  0.00           H  
ATOM    862  HD2 LYS A  57      -8.925  -8.634  -3.561  1.00  0.00           H  
ATOM    863  HD3 LYS A  57     -10.661  -8.420  -3.329  1.00  0.00           H  
ATOM    864  HE2 LYS A  57     -11.085  -9.342  -5.574  1.00  0.00           H  
ATOM    865  HE3 LYS A  57      -9.351  -9.540  -5.827  1.00  0.00           H  
ATOM    866  HZ1 LYS A  57      -9.428 -10.919  -3.704  1.00  0.00           H  
ATOM    867  HZ2 LYS A  57     -10.075 -11.614  -5.113  1.00  0.00           H  
ATOM    868  HZ3 LYS A  57     -11.109 -10.969  -3.928  1.00  0.00           H  
ATOM    869  N   ALA A  58     -11.471  -3.472  -4.292  1.00  0.00           N  
ATOM    870  CA  ALA A  58     -12.742  -2.939  -4.731  1.00  0.00           C  
ATOM    871  C   ALA A  58     -12.508  -1.971  -5.900  1.00  0.00           C  
ATOM    872  O   ALA A  58     -13.243  -1.991  -6.887  1.00  0.00           O  
ATOM    873  CB  ALA A  58     -13.445  -2.241  -3.567  1.00  0.00           C  
ATOM    874  H   ALA A  58     -11.025  -3.181  -3.481  1.00  0.00           H  
ATOM    875  HA  ALA A  58     -13.357  -3.758  -5.091  1.00  0.00           H  
ATOM    876  HB1 ALA A  58     -14.475  -2.561  -3.523  1.00  0.00           H  
ATOM    877  HB2 ALA A  58     -13.403  -1.170  -3.704  1.00  0.00           H  
ATOM    878  HB3 ALA A  58     -12.946  -2.503  -2.641  1.00  0.00           H  
ATOM    879  N   TYR A  59     -11.440  -1.162  -5.803  1.00  0.00           N  
ATOM    880  CA  TYR A  59     -11.062  -0.229  -6.876  1.00  0.00           C  
ATOM    881  C   TYR A  59     -10.674  -0.984  -8.148  1.00  0.00           C  
ATOM    882  O   TYR A  59     -11.152  -0.683  -9.241  1.00  0.00           O  
ATOM    883  CB  TYR A  59      -9.894   0.652  -6.421  1.00  0.00           C  
ATOM    884  CG  TYR A  59      -9.455   1.545  -7.557  1.00  0.00           C  
ATOM    885  CD1 TYR A  59     -10.202   2.680  -7.893  1.00  0.00           C  
ATOM    886  CD2 TYR A  59      -8.291   1.236  -8.273  1.00  0.00           C  
ATOM    887  CE1 TYR A  59      -9.786   3.507  -8.944  1.00  0.00           C  
ATOM    888  CE2 TYR A  59      -7.876   2.062  -9.324  1.00  0.00           C  
ATOM    889  CZ  TYR A  59      -8.622   3.197  -9.661  1.00  0.00           C  
ATOM    890  OH  TYR A  59      -8.210   4.012 -10.695  1.00  0.00           O  
ATOM    891  H   TYR A  59     -10.828  -1.223  -5.033  1.00  0.00           H  
ATOM    892  HA  TYR A  59     -11.905   0.404  -7.095  1.00  0.00           H  
ATOM    893  HB2 TYR A  59     -10.207   1.263  -5.587  1.00  0.00           H  
ATOM    894  HB3 TYR A  59      -9.067   0.030  -6.118  1.00  0.00           H  
ATOM    895  HD1 TYR A  59     -11.100   2.918  -7.341  1.00  0.00           H  
ATOM    896  HD2 TYR A  59      -7.715   0.361  -8.015  1.00  0.00           H  
ATOM    897  HE1 TYR A  59     -10.361   4.383  -9.203  1.00  0.00           H  
ATOM    898  HE2 TYR A  59      -6.977   1.824  -9.875  1.00  0.00           H  
ATOM    899  HH  TYR A  59      -8.311   3.524 -11.515  1.00  0.00           H  
ATOM    900  N   TYR A  60      -9.835  -2.003  -7.967  1.00  0.00           N  
ATOM    901  CA  TYR A  60      -9.407  -2.858  -9.057  1.00  0.00           C  
ATOM    902  C   TYR A  60     -10.643  -3.524  -9.619  1.00  0.00           C  
ATOM    903  O   TYR A  60     -10.813  -3.687 -10.828  1.00  0.00           O  
ATOM    904  CB  TYR A  60      -8.428  -3.916  -8.544  1.00  0.00           C  
ATOM    905  CG  TYR A  60      -8.017  -4.822  -9.681  1.00  0.00           C  
ATOM    906  CD1 TYR A  60      -7.097  -4.376 -10.636  1.00  0.00           C  
ATOM    907  CD2 TYR A  60      -8.552  -6.112  -9.772  1.00  0.00           C  
ATOM    908  CE1 TYR A  60      -6.714  -5.220 -11.685  1.00  0.00           C  
ATOM    909  CE2 TYR A  60      -8.169  -6.956 -10.819  1.00  0.00           C  
ATOM    910  CZ  TYR A  60      -7.250  -6.510 -11.777  1.00  0.00           C  
ATOM    911  OH  TYR A  60      -6.871  -7.342 -12.809  1.00  0.00           O  
ATOM    912  H   TYR A  60      -9.563  -2.228  -7.059  1.00  0.00           H  
ATOM    913  HA  TYR A  60      -8.928  -2.262  -9.821  1.00  0.00           H  
ATOM    914  HB2 TYR A  60      -7.552  -3.428  -8.139  1.00  0.00           H  
ATOM    915  HB3 TYR A  60      -8.906  -4.503  -7.772  1.00  0.00           H  
ATOM    916  HD1 TYR A  60      -6.686  -3.382 -10.565  1.00  0.00           H  
ATOM    917  HD2 TYR A  60      -9.262  -6.456  -9.032  1.00  0.00           H  
ATOM    918  HE1 TYR A  60      -6.004  -4.877 -12.422  1.00  0.00           H  
ATOM    919  HE2 TYR A  60      -8.584  -7.950 -10.892  1.00  0.00           H  
ATOM    920  HH  TYR A  60      -6.271  -8.002 -12.453  1.00  0.00           H  
ATOM    921  N   GLY A  61     -11.491  -3.912  -8.685  1.00  0.00           N  
ATOM    922  CA  GLY A  61     -12.735  -4.583  -8.981  1.00  0.00           C  
ATOM    923  C   GLY A  61     -13.568  -3.793  -9.986  1.00  0.00           C  
ATOM    924  O   GLY A  61     -14.140  -4.365 -10.914  1.00  0.00           O  
ATOM    925  H   GLY A  61     -11.261  -3.747  -7.751  1.00  0.00           H  
ATOM    926  HA2 GLY A  61     -12.533  -5.568  -9.356  1.00  0.00           H  
ATOM    927  HA3 GLY A  61     -13.291  -4.663  -8.059  1.00  0.00           H  
ATOM    928  N   LYS A  62     -13.636  -2.480  -9.796  1.00  0.00           N  
ATOM    929  CA  LYS A  62     -14.405  -1.632 -10.700  1.00  0.00           C  
ATOM    930  C   LYS A  62     -13.915  -1.728 -12.146  1.00  0.00           C  
ATOM    931  O   LYS A  62     -14.725  -1.756 -13.074  1.00  0.00           O  
ATOM    932  CB  LYS A  62     -14.351  -0.175 -10.237  1.00  0.00           C  
ATOM    933  CG  LYS A  62     -15.186  -0.006  -8.967  1.00  0.00           C  
ATOM    934  CD  LYS A  62     -15.320   1.484  -8.637  1.00  0.00           C  
ATOM    935  CE  LYS A  62     -13.970   2.038  -8.180  1.00  0.00           C  
ATOM    936  NZ  LYS A  62     -14.117   3.478  -7.829  1.00  0.00           N  
ATOM    937  H   LYS A  62     -13.162  -2.075  -9.042  1.00  0.00           H  
ATOM    938  HA  LYS A  62     -15.437  -1.954 -10.671  1.00  0.00           H  
ATOM    939  HB2 LYS A  62     -13.321   0.091 -10.025  1.00  0.00           H  
ATOM    940  HB3 LYS A  62     -14.737   0.468 -11.012  1.00  0.00           H  
ATOM    941  HG2 LYS A  62     -16.168  -0.430  -9.123  1.00  0.00           H  
ATOM    942  HG3 LYS A  62     -14.702  -0.512  -8.145  1.00  0.00           H  
ATOM    943  HD2 LYS A  62     -15.648   2.018  -9.517  1.00  0.00           H  
ATOM    944  HD3 LYS A  62     -16.044   1.613  -7.847  1.00  0.00           H  
ATOM    945  HE2 LYS A  62     -13.636   1.492  -7.312  1.00  0.00           H  
ATOM    946  HE3 LYS A  62     -13.247   1.932  -8.974  1.00  0.00           H  
ATOM    947  HZ1 LYS A  62     -14.284   4.032  -8.694  1.00  0.00           H  
ATOM    948  HZ2 LYS A  62     -13.250   3.813  -7.363  1.00  0.00           H  
ATOM    949  HZ3 LYS A  62     -14.925   3.598  -7.184  1.00  0.00           H  
ATOM    950  N   HIS A  63     -12.596  -1.765 -12.345  1.00  0.00           N  
ATOM    951  CA  HIS A  63     -12.051  -1.839 -13.702  1.00  0.00           C  
ATOM    952  C   HIS A  63     -11.081  -3.010 -13.869  1.00  0.00           C  
ATOM    953  O   HIS A  63      -9.956  -2.982 -13.372  1.00  0.00           O  
ATOM    954  CB  HIS A  63     -11.335  -0.528 -14.036  1.00  0.00           C  
ATOM    955  CG  HIS A  63     -12.331   0.599 -14.024  1.00  0.00           C  
ATOM    956  ND1 HIS A  63     -12.710   1.233 -12.851  1.00  0.00           N  
ATOM    957  CD2 HIS A  63     -13.031   1.219 -15.029  1.00  0.00           C  
ATOM    958  CE1 HIS A  63     -13.603   2.186 -13.176  1.00  0.00           C  
ATOM    959  NE2 HIS A  63     -13.834   2.221 -14.491  1.00  0.00           N  
ATOM    960  H   HIS A  63     -11.988  -1.729 -11.576  1.00  0.00           H  
ATOM    961  HA  HIS A  63     -12.866  -1.968 -14.396  1.00  0.00           H  
ATOM    962  HB2 HIS A  63     -10.572  -0.339 -13.298  1.00  0.00           H  
ATOM    963  HB3 HIS A  63     -10.885  -0.600 -15.016  1.00  0.00           H  
ATOM    964  HD1 HIS A  63     -12.388   1.024 -11.949  1.00  0.00           H  
ATOM    965  HD2 HIS A  63     -12.967   0.969 -16.078  1.00  0.00           H  
ATOM    966  HE1 HIS A  63     -14.075   2.843 -12.460  1.00  0.00           H  
ATOM    967  HE2 HIS A  63     -14.439   2.822 -14.973  1.00  0.00           H  
ATOM    968  N   SER A  64     -11.530  -4.031 -14.593  1.00  0.00           N  
ATOM    969  CA  SER A  64     -10.713  -5.215 -14.863  1.00  0.00           C  
ATOM    970  C   SER A  64      -9.478  -4.865 -15.683  1.00  0.00           C  
ATOM    971  O   SER A  64      -8.366  -5.306 -15.389  1.00  0.00           O  
ATOM    972  CB  SER A  64     -11.535  -6.195 -15.671  1.00  0.00           C  
ATOM    973  OG  SER A  64     -10.760  -7.354 -15.949  1.00  0.00           O  
ATOM    974  H   SER A  64     -12.434  -3.981 -14.972  1.00  0.00           H  
ATOM    975  HA  SER A  64     -10.419  -5.677 -13.933  1.00  0.00           H  
ATOM    976  HB2 SER A  64     -12.421  -6.475 -15.124  1.00  0.00           H  
ATOM    977  HB3 SER A  64     -11.816  -5.709 -16.597  1.00  0.00           H  
ATOM    978  HG  SER A  64     -11.132  -7.783 -16.725  1.00  0.00           H  
ATOM    979  N   GLY A  65      -9.704  -4.083 -16.732  1.00  0.00           N  
ATOM    980  CA  GLY A  65      -8.643  -3.672 -17.638  1.00  0.00           C  
ATOM    981  C   GLY A  65      -7.575  -2.889 -16.900  1.00  0.00           C  
ATOM    982  O   GLY A  65      -6.389  -2.984 -17.209  1.00  0.00           O  
ATOM    983  H   GLY A  65     -10.621  -3.786 -16.910  1.00  0.00           H  
ATOM    984  HA2 GLY A  65      -8.194  -4.552 -18.083  1.00  0.00           H  
ATOM    985  HA3 GLY A  65      -9.061  -3.050 -18.419  1.00  0.00           H  
ATOM    986  N   GLU A  66      -8.013  -2.094 -15.940  1.00  0.00           N  
ATOM    987  CA  GLU A  66      -7.087  -1.265 -15.172  1.00  0.00           C  
ATOM    988  C   GLU A  66      -6.460  -2.065 -14.037  1.00  0.00           C  
ATOM    989  O   GLU A  66      -7.073  -2.993 -13.506  1.00  0.00           O  
ATOM    990  CB  GLU A  66      -7.822  -0.066 -14.580  1.00  0.00           C  
ATOM    991  CG  GLU A  66      -8.366   0.813 -15.705  1.00  0.00           C  
ATOM    992  CD  GLU A  66      -9.114   2.003 -15.115  1.00  0.00           C  
ATOM    993  OE1 GLU A  66      -9.245   2.053 -13.904  1.00  0.00           O  
ATOM    994  OE2 GLU A  66      -9.548   2.845 -15.884  1.00  0.00           O  
ATOM    995  H   GLU A  66      -8.982  -2.060 -15.751  1.00  0.00           H  
ATOM    996  HA  GLU A  66      -6.305  -0.910 -15.825  1.00  0.00           H  
ATOM    997  HB2 GLU A  66      -8.637  -0.414 -13.967  1.00  0.00           H  
ATOM    998  HB3 GLU A  66      -7.138   0.511 -13.973  1.00  0.00           H  
ATOM    999  HG2 GLU A  66      -7.545   1.169 -16.311  1.00  0.00           H  
ATOM   1000  HG3 GLU A  66      -9.041   0.234 -16.315  1.00  0.00           H  
ATOM   1001  N   THR A  67      -5.235  -1.700 -13.668  1.00  0.00           N  
ATOM   1002  CA  THR A  67      -4.540  -2.397 -12.593  1.00  0.00           C  
ATOM   1003  C   THR A  67      -4.098  -1.420 -11.507  1.00  0.00           C  
ATOM   1004  O   THR A  67      -3.390  -0.447 -11.772  1.00  0.00           O  
ATOM   1005  CB  THR A  67      -3.319  -3.135 -13.150  1.00  0.00           C  
ATOM   1006  OG1 THR A  67      -2.655  -3.815 -12.093  1.00  0.00           O  
ATOM   1007  CG2 THR A  67      -2.357  -2.133 -13.797  1.00  0.00           C  
ATOM   1008  H   THR A  67      -4.794  -0.953 -14.126  1.00  0.00           H  
ATOM   1009  HA  THR A  67      -5.212  -3.121 -12.155  1.00  0.00           H  
ATOM   1010  HB  THR A  67      -3.638  -3.851 -13.893  1.00  0.00           H  
ATOM   1011  HG1 THR A  67      -3.291  -4.397 -11.671  1.00  0.00           H  
ATOM   1012 HG21 THR A  67      -2.916  -1.439 -14.408  1.00  0.00           H  
ATOM   1013 HG22 THR A  67      -1.646  -2.665 -14.414  1.00  0.00           H  
ATOM   1014 HG23 THR A  67      -1.830  -1.591 -13.026  1.00  0.00           H  
ATOM   1015  N   GLN A  68      -4.608  -1.647 -10.304  1.00  0.00           N  
ATOM   1016  CA  GLN A  68      -4.381  -0.765  -9.172  1.00  0.00           C  
ATOM   1017  C   GLN A  68      -2.990  -0.137  -9.083  1.00  0.00           C  
ATOM   1018  O   GLN A  68      -1.991  -0.618  -9.618  1.00  0.00           O  
ATOM   1019  CB  GLN A  68      -4.584  -1.564  -7.899  1.00  0.00           C  
ATOM   1020  CG  GLN A  68      -3.793  -2.860  -8.000  1.00  0.00           C  
ATOM   1021  CD  GLN A  68      -3.427  -3.354  -6.611  1.00  0.00           C  
ATOM   1022  OE1 GLN A  68      -2.339  -3.870  -6.402  1.00  0.00           O  
ATOM   1023  NE2 GLN A  68      -4.268  -3.221  -5.637  1.00  0.00           N  
ATOM   1024  H   GLN A  68      -5.283  -2.358 -10.206  1.00  0.00           H  
ATOM   1025  HA  GLN A  68      -5.115   0.020  -9.189  1.00  0.00           H  
ATOM   1026  HB2 GLN A  68      -4.227  -0.994  -7.062  1.00  0.00           H  
ATOM   1027  HB3 GLN A  68      -5.632  -1.788  -7.770  1.00  0.00           H  
ATOM   1028  HG2 GLN A  68      -4.389  -3.598  -8.496  1.00  0.00           H  
ATOM   1029  HG3 GLN A  68      -2.896  -2.688  -8.568  1.00  0.00           H  
ATOM   1030 HE21 GLN A  68      -5.143  -2.806  -5.791  1.00  0.00           H  
ATOM   1031 HE22 GLN A  68      -4.022  -3.535  -4.747  1.00  0.00           H  
ATOM   1032  N   THR A  69      -3.030   0.993  -8.391  1.00  0.00           N  
ATOM   1033  CA  THR A  69      -1.883   1.859  -8.156  1.00  0.00           C  
ATOM   1034  C   THR A  69      -0.649   1.079  -7.702  1.00  0.00           C  
ATOM   1035  O   THR A  69       0.476   1.520  -7.946  1.00  0.00           O  
ATOM   1036  CB  THR A  69      -2.237   2.900  -7.096  1.00  0.00           C  
ATOM   1037  OG1 THR A  69      -3.346   3.667  -7.543  1.00  0.00           O  
ATOM   1038  CG2 THR A  69      -1.038   3.822  -6.861  1.00  0.00           C  
ATOM   1039  H   THR A  69      -3.931   1.253  -8.103  1.00  0.00           H  
ATOM   1040  HA  THR A  69      -1.647   2.375  -9.074  1.00  0.00           H  
ATOM   1041  HB  THR A  69      -2.489   2.403  -6.171  1.00  0.00           H  
ATOM   1042  HG1 THR A  69      -3.967   3.742  -6.817  1.00  0.00           H  
ATOM   1043 HG21 THR A  69      -0.710   4.232  -7.803  1.00  0.00           H  
ATOM   1044 HG22 THR A  69      -0.233   3.256  -6.413  1.00  0.00           H  
ATOM   1045 HG23 THR A  69      -1.326   4.624  -6.199  1.00  0.00           H  
ATOM   1046  N   VAL A  70      -0.841  -0.072  -7.057  1.00  0.00           N  
ATOM   1047  CA  VAL A  70       0.304  -0.870  -6.612  1.00  0.00           C  
ATOM   1048  C   VAL A  70       0.280  -2.219  -7.338  1.00  0.00           C  
ATOM   1049  O   VAL A  70      -0.757  -2.616  -7.852  1.00  0.00           O  
ATOM   1050  CB  VAL A  70       0.318  -0.995  -5.075  1.00  0.00           C  
ATOM   1051  CG1 VAL A  70      -1.038  -1.457  -4.541  1.00  0.00           C  
ATOM   1052  CG2 VAL A  70       1.389  -1.994  -4.668  1.00  0.00           C  
ATOM   1053  H   VAL A  70      -1.760  -0.405  -6.899  1.00  0.00           H  
ATOM   1054  HA  VAL A  70       1.205  -0.354  -6.911  1.00  0.00           H  
ATOM   1055  HB  VAL A  70       0.553  -0.033  -4.648  1.00  0.00           H  
ATOM   1056 HG11 VAL A  70      -0.909  -1.863  -3.541  1.00  0.00           H  
ATOM   1057 HG12 VAL A  70      -1.437  -2.216  -5.190  1.00  0.00           H  
ATOM   1058 HG13 VAL A  70      -1.715  -0.615  -4.499  1.00  0.00           H  
ATOM   1059 HG21 VAL A  70       1.137  -2.962  -5.074  1.00  0.00           H  
ATOM   1060 HG22 VAL A  70       1.438  -2.055  -3.591  1.00  0.00           H  
ATOM   1061 HG23 VAL A  70       2.345  -1.678  -5.056  1.00  0.00           H  
ATOM   1062  N   ALA A  71       1.439  -2.877  -7.484  1.00  0.00           N  
ATOM   1063  CA  ALA A  71       1.492  -4.113  -8.265  1.00  0.00           C  
ATOM   1064  C   ALA A  71       0.705  -5.277  -7.666  1.00  0.00           C  
ATOM   1065  O   ALA A  71       1.296  -6.191  -7.106  1.00  0.00           O  
ATOM   1066  CB  ALA A  71       2.948  -4.542  -8.442  1.00  0.00           C  
ATOM   1067  H   ALA A  71       2.277  -2.499  -7.124  1.00  0.00           H  
ATOM   1068  HA  ALA A  71       1.088  -3.903  -9.239  1.00  0.00           H  
ATOM   1069  HB1 ALA A  71       3.565  -3.670  -8.592  1.00  0.00           H  
ATOM   1070  HB2 ALA A  71       3.027  -5.193  -9.301  1.00  0.00           H  
ATOM   1071  HB3 ALA A  71       3.276  -5.069  -7.558  1.00  0.00           H  
ATOM   1072  N   ASN A  72      -0.621  -5.248  -7.840  1.00  0.00           N  
ATOM   1073  CA  ASN A  72      -1.499  -6.320  -7.358  1.00  0.00           C  
ATOM   1074  C   ASN A  72      -0.873  -7.694  -7.583  1.00  0.00           C  
ATOM   1075  O   ASN A  72      -1.013  -8.537  -6.712  1.00  0.00           O  
ATOM   1076  CB  ASN A  72      -2.833  -6.246  -8.113  1.00  0.00           C  
ATOM   1077  CG  ASN A  72      -4.011  -6.344  -7.147  1.00  0.00           C  
ATOM   1078  OD1 ASN A  72      -3.873  -6.886  -6.052  1.00  0.00           O  
ATOM   1079  ND2 ASN A  72      -5.171  -5.848  -7.495  1.00  0.00           N  
ATOM   1080  OXT ASN A  72      -0.262  -7.883  -8.623  1.00  0.00           O  
ATOM   1081  H   ASN A  72      -1.023  -4.496  -8.322  1.00  0.00           H  
ATOM   1082  HA  ASN A  72      -1.685  -6.180  -6.305  1.00  0.00           H  
ATOM   1083  HB2 ASN A  72      -2.888  -5.309  -8.646  1.00  0.00           H  
ATOM   1084  HB3 ASN A  72      -2.885  -7.060  -8.819  1.00  0.00           H  
ATOM   1085 HD21 ASN A  72      -5.276  -5.418  -8.374  1.00  0.00           H  
ATOM   1086 HD22 ASN A  72      -5.939  -5.907  -6.881  1.00  0.00           H  
TER    1087      ASN A  72                                                      
ENDMDL                                                                          
MASTER      156    0    0    3    0    0    0    6  543    1    0    6          
END