HEADER    TRANSCRIPTION REPRESSOR                 06-APR-15   2N1L              
TITLE     SOLUTION STRUCTURE OF THE BCOR PUFD                                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: BCL-6 COREPRESSOR;                                         
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 1634-1748;                                        
COMPND   5 SYNONYM: BCOR;                                                       
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: BCOR, KIAA1575;                                                
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PET-30A, PET-3C, PCDF-DUET-1               
KEYWDS    POLYCOMB, PCG, PRC1, TRANSCRIPTION REPRESSOR                          
EXPDTA    SOLUTION NMR                                                          
AUTHOR    S.J.WONG,M.D.GEARHART,D.J.HA,C.M.CORCORAN,V.DIAZ,A.B.TAYLOR,V.SCHIRF, 
AUTHOR   2 U.ILANGOVAN,A.P.HINCK,B.DEMELER,J.HART,V.J.BARDWELL,C.A.KIM          
REVDAT   2   14-JUN-23 2N1L    1       REMARK SEQADV                            
REVDAT   1   06-APR-16 2N1L    0                                                
JRNL        AUTH   S.J.WONG,M.D.GEARHART,D.J.HA,C.M.CORCORAN,V.DIAZ,A.B.TAYLOR, 
JRNL        AUTH 2 V.SCHIRF,U.ILANGOVAN,A.P.HINCK,B.DEMELER,J.HART,             
JRNL        AUTH 3 V.J.BARDWELL,C.A.KIM                                         
JRNL        TITL   STRUCTURAL BASIS FOR THE HIERARCHICAL ASSEMBLY OF THE CORE   
JRNL        TITL 2 OF PRC1.1                                                    
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA                                                 
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE AND NILGES                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2N1L COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 16-APR-15.                  
REMARK 100 THE DEPOSITION ID IS D_1000104306.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300                                
REMARK 210  PH                             : 8                                  
REMARK 210  IONIC STRENGTH                 : 30                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 3 MM [U-13C; U-15N] BCOR PUFD,     
REMARK 210                                   10 MM TRIS, 50 MM SODIUM           
REMARK 210                                   CHLORIDE, 1 MM TCEP, 95% H2O/5%    
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D HNCACB; 3D CBCA(CO)NH; 3D       
REMARK 210                                   C(CO)NH; 3D HCCH-TOCSY; 3D HNCO;   
REMARK 210                                   3D HN(CO)CA; 3D 1H-15N NOESY; 3D   
REMARK 210                                   1H-13C NOESY                       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, NMRVIEW, TOPSPIN, ARIA    
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 10                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
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 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    PHE A   7       75.38     41.89                                   
REMARK 500    GLU A   8      168.09     58.41                                   
REMARK 500    PHE A  11       44.88    154.28                                   
REMARK 500    SER A  12       23.68   -142.88                                   
REMARK 500    GLU A  13       79.91     38.21                                   
REMARK 500    PRO A  18      106.73    -40.75                                   
REMARK 500    VAL A  24      -71.59    -91.28                                   
REMARK 500    LEU A  75       32.18    -81.69                                   
REMARK 500    ASP A  82       -6.88    -58.43                                   
REMARK 500    GLU A  92       21.92    -79.34                                   
REMARK 500    LEU A  93      159.38     44.02                                   
REMARK 500    LEU A  94     -145.50    -99.65                                   
REMARK 500    SER A 110       76.31     46.58                                   
REMARK 500    GLU A 112       89.46   -162.50                                   
REMARK 500    LEU A 114     -165.63   -174.80                                   
REMARK 500    PRO A 116      122.57    -39.93                                   
REMARK 500    SER A 117       53.62   -159.42                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 4HPM   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 25565   RELATED DB: BMRB                                 
DBREF  2N1L A    4   118  UNP    Q6W2J9   BCOR_HUMAN    1634   1748             
SEQADV 2N1L SER A   19  UNP  Q6W2J9    CYS  1649 CONFLICT                       
SEQADV 2N1L SER A   52  UNP  Q6W2J9    CYS  1682 CONFLICT                       
SEQADV 2N1L SER A   79  UNP  Q6W2J9    CYS  1709 CONFLICT                       
SEQRES   1 A  115  SER ASP VAL PHE GLU PHE GLU PHE SER GLU THR PRO LEU          
SEQRES   2 A  115  LEU PRO SER TYR ASN ILE GLN VAL SER VAL ALA GLN GLY          
SEQRES   3 A  115  PRO ARG ASN TRP LEU LEU LEU SER ASP VAL LEU LYS LYS          
SEQRES   4 A  115  LEU LYS MET SER SER ARG ILE PHE ARG SER ASN PHE PRO          
SEQRES   5 A  115  ASN VAL GLU ILE VAL THR ILE ALA GLU ALA GLU PHE TYR          
SEQRES   6 A  115  ARG GLN VAL SER ALA SER LEU LEU PHE SER SER SER LYS          
SEQRES   7 A  115  ASP LEU GLU ALA PHE ASN PRO GLU SER LYS GLU LEU LEU          
SEQRES   8 A  115  ASP LEU VAL GLU PHE THR ASN GLU ILE GLN THR LEU LEU          
SEQRES   9 A  115  GLY SER SER VAL GLU TRP LEU HIS PRO SER ASP                  
HELIX    1   1 LEU A   36  LYS A   44  1                                   9    
HELIX    2   2 SER A   46  PHE A   54  1                                   9    
HELIX    3   3 ALA A   63  LEU A   75  1                                  13    
HELIX    4   4 SER A   80  PHE A   86  5                                   7    
HELIX    5   5 THR A  100  LEU A  107  1                                   8    
SHEET    1   A 3 TRP A  33  LEU A  35  0                                        
SHEET    2   A 3 LEU A  96  GLU A  98 -1  O  VAL A  97   N  LEU A  34           
SHEET    3   A 3 ILE A  59  VAL A  60 -1  N  VAL A  60   O  LEU A  96           
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                         
ATOM      1  N   SER A   4     -16.064   0.037  -8.537  1.00  6.46           N  
ATOM      2  CA  SER A   4     -15.198   1.128  -8.940  1.00  5.73           C  
ATOM      3  C   SER A   4     -14.038   1.234  -7.957  1.00  4.92           C  
ATOM      4  O   SER A   4     -14.134   0.748  -6.825  1.00  4.95           O  
ATOM      5  CB  SER A   4     -15.990   2.439  -8.979  1.00  6.28           C  
ATOM      6  OG  SER A   4     -15.206   3.511  -9.475  1.00  6.82           O  
ATOM      7  H1  SER A   4     -16.632   0.152  -7.747  1.00  6.91           H  
ATOM      8  HA  SER A   4     -14.812   0.910  -9.925  1.00  5.75           H  
ATOM      9  HB2 SER A   4     -16.851   2.316  -9.618  1.00  6.48           H  
ATOM     10  HB3 SER A   4     -16.320   2.685  -7.980  1.00  6.46           H  
ATOM     11  HG  SER A   4     -15.453   3.687 -10.393  1.00  7.00           H  
ATOM     12  N   ASP A   5     -12.955   1.867  -8.387  1.00  4.61           N  
ATOM     13  CA  ASP A   5     -11.757   1.998  -7.563  1.00  4.16           C  
ATOM     14  C   ASP A   5     -11.945   3.090  -6.522  1.00  3.83           C  
ATOM     15  O   ASP A   5     -11.293   4.135  -6.568  1.00  4.24           O  
ATOM     16  CB  ASP A   5     -10.534   2.308  -8.430  1.00  4.99           C  
ATOM     17  CG  ASP A   5     -10.250   1.223  -9.447  1.00  5.49           C  
ATOM     18  OD1 ASP A   5      -9.832   0.118  -9.047  1.00  5.93           O  
ATOM     19  OD2 ASP A   5     -10.433   1.475 -10.658  1.00  5.78           O  
ATOM     20  H   ASP A   5     -12.964   2.265  -9.283  1.00  4.99           H  
ATOM     21  HA  ASP A   5     -11.600   1.059  -7.055  1.00  3.93           H  
ATOM     22  HB2 ASP A   5     -10.702   3.234  -8.960  1.00  5.33           H  
ATOM     23  HB3 ASP A   5      -9.670   2.416  -7.794  1.00  5.33           H  
ATOM     24  N   VAL A   6     -12.852   2.842  -5.591  1.00  3.66           N  
ATOM     25  CA  VAL A   6     -13.169   3.796  -4.539  1.00  3.90           C  
ATOM     26  C   VAL A   6     -12.199   3.651  -3.372  1.00  3.57           C  
ATOM     27  O   VAL A   6     -12.150   4.503  -2.488  1.00  3.95           O  
ATOM     28  CB  VAL A   6     -14.624   3.598  -4.041  1.00  4.73           C  
ATOM     29  CG1 VAL A   6     -15.023   4.659  -3.024  1.00  5.20           C  
ATOM     30  CG2 VAL A   6     -15.592   3.602  -5.214  1.00  5.30           C  
ATOM     31  H   VAL A   6     -13.330   1.984  -5.617  1.00  3.76           H  
ATOM     32  HA  VAL A   6     -13.075   4.785  -4.949  1.00  4.25           H  
ATOM     33  HB  VAL A   6     -14.686   2.635  -3.560  1.00  5.09           H  
ATOM     34 HG11 VAL A   6     -14.944   5.637  -3.474  1.00  5.63           H  
ATOM     35 HG12 VAL A   6     -14.367   4.601  -2.168  1.00  5.29           H  
ATOM     36 HG13 VAL A   6     -16.042   4.489  -2.707  1.00  5.44           H  
ATOM     37 HG21 VAL A   6     -16.599   3.453  -4.851  1.00  5.57           H  
ATOM     38 HG22 VAL A   6     -15.334   2.804  -5.896  1.00  5.63           H  
ATOM     39 HG23 VAL A   6     -15.532   4.549  -5.728  1.00  5.55           H  
ATOM     40  N   PHE A   7     -11.395   2.590  -3.431  1.00  3.45           N  
ATOM     41  CA  PHE A   7     -10.519   2.167  -2.327  1.00  3.74           C  
ATOM     42  C   PHE A   7     -11.233   2.271  -0.980  1.00  3.99           C  
ATOM     43  O   PHE A   7     -10.981   3.180  -0.195  1.00  4.73           O  
ATOM     44  CB  PHE A   7      -9.153   2.896  -2.323  1.00  4.72           C  
ATOM     45  CG  PHE A   7      -9.184   4.383  -2.579  1.00  5.30           C  
ATOM     46  CD1 PHE A   7      -9.459   5.267  -1.548  1.00  5.84           C  
ATOM     47  CD2 PHE A   7      -8.961   4.894  -3.846  1.00  5.66           C  
ATOM     48  CE1 PHE A   7      -9.506   6.628  -1.777  1.00  6.75           C  
ATOM     49  CE2 PHE A   7      -9.011   6.254  -4.081  1.00  6.56           C  
ATOM     50  CZ  PHE A   7      -9.198   7.122  -3.059  1.00  7.11           C  
ATOM     51  H   PHE A   7     -11.392   2.067  -4.256  1.00  3.60           H  
ATOM     52  HA  PHE A   7     -10.325   1.115  -2.495  1.00  3.62           H  
ATOM     53  HB2 PHE A   7      -8.690   2.750  -1.360  1.00  4.94           H  
ATOM     54  HB3 PHE A   7      -8.524   2.447  -3.079  1.00  5.25           H  
ATOM     55  HD1 PHE A   7      -9.635   4.884  -0.555  1.00  5.74           H  
ATOM     56  HD2 PHE A   7      -8.742   4.217  -4.657  1.00  5.44           H  
ATOM     57  HE1 PHE A   7      -9.719   7.306  -0.963  1.00  7.33           H  
ATOM     58  HE2 PHE A   7      -8.835   6.638  -5.074  1.00  6.98           H  
ATOM     59  HZ  PHE A   7      -9.204   8.186  -3.243  1.00  7.97           H  
ATOM     60  N   GLU A   8     -12.132   1.299  -0.755  1.00  3.82           N  
ATOM     61  CA  GLU A   8     -13.016   1.223   0.427  1.00  4.50           C  
ATOM     62  C   GLU A   8     -13.897   2.465   0.553  1.00  5.05           C  
ATOM     63  O   GLU A   8     -13.711   3.457  -0.149  1.00  5.28           O  
ATOM     64  CB  GLU A   8     -12.248   0.957   1.740  1.00  5.21           C  
ATOM     65  CG  GLU A   8     -11.577   2.156   2.360  1.00  5.68           C  
ATOM     66  CD  GLU A   8     -10.851   1.812   3.638  1.00  5.99           C  
ATOM     67  OE1 GLU A   8      -9.983   0.922   3.614  1.00  6.31           O  
ATOM     68  OE2 GLU A   8     -11.184   2.409   4.685  1.00  6.25           O  
ATOM     69  H   GLU A   8     -12.216   0.599  -1.435  1.00  3.56           H  
ATOM     70  HA  GLU A   8     -13.676   0.384   0.256  1.00  4.58           H  
ATOM     71  HB2 GLU A   8     -12.947   0.590   2.467  1.00  5.81           H  
ATOM     72  HB3 GLU A   8     -11.498   0.202   1.559  1.00  5.21           H  
ATOM     73  HG2 GLU A   8     -10.875   2.578   1.658  1.00  5.76           H  
ATOM     74  HG3 GLU A   8     -12.341   2.875   2.592  1.00  6.16           H  
ATOM     75  N   PHE A   9     -14.890   2.397   1.426  1.00  5.65           N  
ATOM     76  CA  PHE A   9     -15.809   3.509   1.577  1.00  6.47           C  
ATOM     77  C   PHE A   9     -15.537   4.243   2.871  1.00  6.99           C  
ATOM     78  O   PHE A   9     -16.328   5.076   3.315  1.00  7.84           O  
ATOM     79  CB  PHE A   9     -17.259   3.024   1.524  1.00  7.15           C  
ATOM     80  CG  PHE A   9     -17.575   2.224   0.291  1.00  7.77           C  
ATOM     81  CD1 PHE A   9     -17.838   2.857  -0.914  1.00  8.08           C  
ATOM     82  CD2 PHE A   9     -17.602   0.838   0.335  1.00  8.31           C  
ATOM     83  CE1 PHE A   9     -18.123   2.124  -2.049  1.00  8.88           C  
ATOM     84  CE2 PHE A   9     -17.887   0.101  -0.798  1.00  9.13           C  
ATOM     85  CZ  PHE A   9     -18.146   0.744  -1.992  1.00  9.39           C  
ATOM     86  H   PHE A   9     -15.007   1.591   1.982  1.00  5.73           H  
ATOM     87  HA  PHE A   9     -15.633   4.186   0.763  1.00  6.54           H  
ATOM     88  HB2 PHE A   9     -17.456   2.402   2.384  1.00  7.23           H  
ATOM     89  HB3 PHE A   9     -17.918   3.879   1.547  1.00  7.42           H  
ATOM     90  HD1 PHE A   9     -17.819   3.934  -0.961  1.00  7.86           H  
ATOM     91  HD2 PHE A   9     -17.399   0.334   1.267  1.00  8.25           H  
ATOM     92  HE1 PHE A   9     -18.326   2.631  -2.982  1.00  9.24           H  
ATOM     93  HE2 PHE A   9     -17.905  -0.977  -0.752  1.00  9.68           H  
ATOM     94  HZ  PHE A   9     -18.369   0.169  -2.877  1.00 10.14           H  
ATOM     95  N   GLU A  10     -14.371   3.931   3.431  1.00  6.69           N  
ATOM     96  CA  GLU A  10     -13.898   4.494   4.692  1.00  7.43           C  
ATOM     97  C   GLU A  10     -15.035   4.536   5.709  1.00  7.76           C  
ATOM     98  O   GLU A  10     -15.306   5.563   6.334  1.00  8.22           O  
ATOM     99  CB  GLU A  10     -13.294   5.874   4.440  1.00  8.04           C  
ATOM    100  CG  GLU A  10     -12.116   5.813   3.475  1.00  8.48           C  
ATOM    101  CD  GLU A  10     -11.677   7.170   2.978  1.00  9.03           C  
ATOM    102  OE1 GLU A  10     -10.826   7.802   3.633  1.00  9.26           O  
ATOM    103  OE2 GLU A  10     -12.170   7.603   1.915  1.00  9.44           O  
ATOM    104  H   GLU A  10     -13.801   3.296   2.960  1.00  6.11           H  
ATOM    105  HA  GLU A  10     -13.124   3.840   5.063  1.00  7.58           H  
ATOM    106  HB2 GLU A  10     -14.050   6.523   4.024  1.00  8.17           H  
ATOM    107  HB3 GLU A  10     -12.947   6.280   5.375  1.00  8.33           H  
ATOM    108  HG2 GLU A  10     -11.283   5.348   3.978  1.00  8.66           H  
ATOM    109  HG3 GLU A  10     -12.400   5.212   2.625  1.00  8.48           H  
ATOM    110  N   PHE A  11     -15.632   3.362   5.900  1.00  7.78           N  
ATOM    111  CA  PHE A  11     -16.948   3.188   6.492  1.00  8.33           C  
ATOM    112  C   PHE A  11     -17.464   1.874   5.935  1.00  8.71           C  
ATOM    113  O   PHE A  11     -18.607   1.737   5.503  1.00  8.72           O  
ATOM    114  CB  PHE A  11     -17.913   4.333   6.138  1.00  8.41           C  
ATOM    115  CG  PHE A  11     -19.178   4.334   6.954  1.00  8.96           C  
ATOM    116  CD1 PHE A  11     -19.165   4.724   8.285  1.00  9.49           C  
ATOM    117  CD2 PHE A  11     -20.379   3.939   6.390  1.00  9.16           C  
ATOM    118  CE1 PHE A  11     -20.326   4.723   9.034  1.00 10.20           C  
ATOM    119  CE2 PHE A  11     -21.543   3.935   7.134  1.00  9.85           C  
ATOM    120  CZ  PHE A  11     -21.511   4.343   8.466  1.00 10.38           C  
ATOM    121  H   PHE A  11     -15.126   2.543   5.680  1.00  7.61           H  
ATOM    122  HA  PHE A  11     -16.837   3.108   7.565  1.00  8.66           H  
ATOM    123  HB2 PHE A  11     -17.414   5.277   6.300  1.00  8.37           H  
ATOM    124  HB3 PHE A  11     -18.189   4.252   5.096  1.00  8.38           H  
ATOM    125  HD1 PHE A  11     -18.234   5.035   8.737  1.00  9.47           H  
ATOM    126  HD2 PHE A  11     -20.401   3.632   5.355  1.00  8.89           H  
ATOM    127  HE1 PHE A  11     -20.302   5.032  10.069  1.00 10.73           H  
ATOM    128  HE2 PHE A  11     -22.472   3.625   6.682  1.00 10.11           H  
ATOM    129  HZ  PHE A  11     -22.418   4.347   9.053  1.00 11.03           H  
ATOM    130  N   SER A  12     -16.572   0.909   5.951  1.00  9.25           N  
ATOM    131  CA  SER A  12     -16.799  -0.391   5.361  1.00  9.83           C  
ATOM    132  C   SER A  12     -16.149  -1.416   6.244  1.00  9.82           C  
ATOM    133  O   SER A  12     -15.888  -2.550   5.850  1.00 10.13           O  
ATOM    134  CB  SER A  12     -16.233  -0.421   3.937  1.00 10.05           C  
ATOM    135  OG  SER A  12     -15.113   0.451   3.809  1.00 10.38           O  
ATOM    136  H   SER A  12     -15.711   1.076   6.392  1.00  9.40           H  
ATOM    137  HA  SER A  12     -17.834  -0.580   5.326  1.00 10.33           H  
ATOM    138  HB2 SER A  12     -15.919  -1.426   3.698  1.00  9.73           H  
ATOM    139  HB3 SER A  12     -16.998  -0.108   3.243  1.00 10.51           H  
ATOM    140  HG  SER A  12     -14.414   0.169   4.414  1.00 10.47           H  
ATOM    141  N   GLU A  13     -16.008  -0.985   7.495  1.00  9.70           N  
ATOM    142  CA  GLU A  13     -15.225  -1.661   8.503  1.00  9.84           C  
ATOM    143  C   GLU A  13     -13.965  -2.235   7.888  1.00 10.02           C  
ATOM    144  O   GLU A  13     -13.864  -3.435   7.635  1.00 10.82           O  
ATOM    145  CB  GLU A  13     -16.027  -2.743   9.221  1.00 10.68           C  
ATOM    146  CG  GLU A  13     -17.251  -2.231   9.972  1.00 11.27           C  
ATOM    147  CD  GLU A  13     -18.421  -1.916   9.065  1.00 11.81           C  
ATOM    148  OE1 GLU A  13     -19.180  -2.848   8.727  1.00 12.24           O  
ATOM    149  OE2 GLU A  13     -18.598  -0.736   8.694  1.00 11.95           O  
ATOM    150  H   GLU A  13     -16.476  -0.162   7.751  1.00  9.64           H  
ATOM    151  HA  GLU A  13     -14.942  -0.906   9.208  1.00  9.33           H  
ATOM    152  HB2 GLU A  13     -16.357  -3.451   8.490  1.00 10.92           H  
ATOM    153  HB3 GLU A  13     -15.381  -3.243   9.927  1.00 10.84           H  
ATOM    154  HG2 GLU A  13     -17.561  -2.983  10.680  1.00 11.46           H  
ATOM    155  HG3 GLU A  13     -16.976  -1.331  10.505  1.00 11.32           H  
ATOM    156  N   THR A  14     -12.987  -1.379   7.702  1.00  9.37           N  
ATOM    157  CA  THR A  14     -11.870  -1.683   6.847  1.00  9.47           C  
ATOM    158  C   THR A  14     -10.598  -1.078   7.438  1.00  8.83           C  
ATOM    159  O   THR A  14     -10.534   0.124   7.694  1.00  8.19           O  
ATOM    160  CB  THR A  14     -12.118  -1.131   5.426  1.00  9.52           C  
ATOM    161  OG1 THR A  14     -12.471   0.255   5.506  1.00  8.80           O  
ATOM    162  CG2 THR A  14     -13.247  -1.872   4.715  1.00 10.32           C  
ATOM    163  H   THR A  14     -12.999  -0.524   8.175  1.00  8.89           H  
ATOM    164  HA  THR A  14     -11.775  -2.753   6.793  1.00 10.14           H  
ATOM    165  HB  THR A  14     -11.210  -1.242   4.852  1.00  9.68           H  
ATOM    166  HG1 THR A  14     -11.697   0.803   5.271  1.00  8.56           H  
ATOM    167 HG21 THR A  14     -14.219  -1.551   5.118  1.00 10.58           H  
ATOM    168 HG22 THR A  14     -13.132  -2.934   4.865  1.00 10.39           H  
ATOM    169 HG23 THR A  14     -13.212  -1.652   3.658  1.00 10.71           H  
ATOM    170  N   PRO A  15      -9.582  -1.914   7.697  1.00  9.14           N  
ATOM    171  CA  PRO A  15      -8.432  -1.568   8.515  1.00  8.75           C  
ATOM    172  C   PRO A  15      -7.215  -1.120   7.714  1.00  8.29           C  
ATOM    173  O   PRO A  15      -6.584  -1.916   7.016  1.00  8.61           O  
ATOM    174  CB  PRO A  15      -8.143  -2.898   9.223  1.00  9.55           C  
ATOM    175  CG  PRO A  15      -9.002  -3.927   8.529  1.00 10.32           C  
ATOM    176  CD  PRO A  15      -9.441  -3.289   7.247  1.00 10.03           C  
ATOM    177  HA  PRO A  15      -8.669  -0.828   9.250  1.00  8.47           H  
ATOM    178  HB2 PRO A  15      -7.099  -3.121   9.126  1.00  9.54           H  
ATOM    179  HB3 PRO A  15      -8.400  -2.813  10.267  1.00  9.68           H  
ATOM    180  HG2 PRO A  15      -8.431  -4.821   8.331  1.00 10.91           H  
ATOM    181  HG3 PRO A  15      -9.868  -4.152   9.138  1.00 10.57           H  
ATOM    182  HD2 PRO A  15      -8.673  -3.381   6.493  1.00 10.07           H  
ATOM    183  HD3 PRO A  15     -10.372  -3.696   6.905  1.00 10.51           H  
ATOM    184  N   LEU A  16      -6.870   0.152   7.843  1.00  7.73           N  
ATOM    185  CA  LEU A  16      -5.668   0.673   7.218  1.00  7.41           C  
ATOM    186  C   LEU A  16      -4.512   0.622   8.200  1.00  7.17           C  
ATOM    187  O   LEU A  16      -4.122   1.636   8.779  1.00  7.12           O  
ATOM    188  CB  LEU A  16      -5.864   2.105   6.717  1.00  7.43           C  
ATOM    189  CG  LEU A  16      -6.848   2.283   5.558  1.00  7.75           C  
ATOM    190  CD1 LEU A  16      -6.602   1.239   4.478  1.00  7.97           C  
ATOM    191  CD2 LEU A  16      -8.283   2.231   6.053  1.00  8.21           C  
ATOM    192  H   LEU A  16      -7.439   0.754   8.367  1.00  7.66           H  
ATOM    193  HA  LEU A  16      -5.434   0.042   6.381  1.00  7.58           H  
ATOM    194  HB2 LEU A  16      -6.210   2.696   7.543  1.00  7.59           H  
ATOM    195  HB3 LEU A  16      -4.903   2.486   6.403  1.00  7.34           H  
ATOM    196  HG  LEU A  16      -6.687   3.256   5.113  1.00  7.87           H  
ATOM    197 HD11 LEU A  16      -7.294   1.392   3.664  1.00  8.32           H  
ATOM    198 HD12 LEU A  16      -6.747   0.252   4.894  1.00  8.03           H  
ATOM    199 HD13 LEU A  16      -5.590   1.331   4.114  1.00  7.99           H  
ATOM    200 HD21 LEU A  16      -8.447   3.026   6.764  1.00  8.30           H  
ATOM    201 HD22 LEU A  16      -8.465   1.279   6.530  1.00  8.35           H  
ATOM    202 HD23 LEU A  16      -8.957   2.350   5.218  1.00  8.57           H  
ATOM    203  N   LEU A  17      -3.983  -0.570   8.399  1.00  7.28           N  
ATOM    204  CA  LEU A  17      -2.830  -0.753   9.260  1.00  7.23           C  
ATOM    205  C   LEU A  17      -1.588  -0.237   8.548  1.00  6.44           C  
ATOM    206  O   LEU A  17      -1.373  -0.550   7.374  1.00  5.97           O  
ATOM    207  CB  LEU A  17      -2.676  -2.229   9.637  1.00  7.67           C  
ATOM    208  CG  LEU A  17      -3.812  -2.796  10.494  1.00  8.60           C  
ATOM    209  CD1 LEU A  17      -3.596  -4.277  10.766  1.00  9.28           C  
ATOM    210  CD2 LEU A  17      -3.928  -2.028  11.804  1.00  9.11           C  
ATOM    211  H   LEU A  17      -4.376  -1.346   7.946  1.00  7.56           H  
ATOM    212  HA  LEU A  17      -2.987  -0.170  10.155  1.00  7.68           H  
ATOM    213  HB2 LEU A  17      -2.616  -2.807   8.726  1.00  7.51           H  
ATOM    214  HB3 LEU A  17      -1.750  -2.347  10.181  1.00  7.74           H  
ATOM    215  HG  LEU A  17      -4.745  -2.689   9.960  1.00  8.64           H  
ATOM    216 HD11 LEU A  17      -3.654  -4.825   9.838  1.00  9.47           H  
ATOM    217 HD12 LEU A  17      -4.360  -4.633  11.442  1.00  9.53           H  
ATOM    218 HD13 LEU A  17      -2.624  -4.423  11.212  1.00  9.53           H  
ATOM    219 HD21 LEU A  17      -2.994  -2.092  12.344  1.00  9.19           H  
ATOM    220 HD22 LEU A  17      -4.718  -2.455  12.403  1.00  9.63           H  
ATOM    221 HD23 LEU A  17      -4.153  -0.993  11.597  1.00  9.08           H  
ATOM    222  N   PRO A  18      -0.777   0.581   9.255  1.00  6.56           N  
ATOM    223  CA  PRO A  18       0.361   1.302   8.684  1.00  6.05           C  
ATOM    224  C   PRO A  18       1.168   0.483   7.695  1.00  5.39           C  
ATOM    225  O   PRO A  18       1.913  -0.425   8.065  1.00  5.73           O  
ATOM    226  CB  PRO A  18       1.220   1.680   9.888  1.00  6.90           C  
ATOM    227  CG  PRO A  18       0.493   1.195  11.105  1.00  7.68           C  
ATOM    228  CD  PRO A  18      -0.914   0.872  10.685  1.00  7.50           C  
ATOM    229  HA  PRO A  18       0.031   2.205   8.192  1.00  5.85           H  
ATOM    230  HB2 PRO A  18       2.189   1.211   9.797  1.00  6.82           H  
ATOM    231  HB3 PRO A  18       1.339   2.751   9.901  1.00  7.20           H  
ATOM    232  HG2 PRO A  18       0.976   0.309  11.488  1.00  7.80           H  
ATOM    233  HG3 PRO A  18       0.490   1.969  11.857  1.00  8.41           H  
ATOM    234  HD2 PRO A  18      -1.280   0.010  11.223  1.00  7.86           H  
ATOM    235  HD3 PRO A  18      -1.560   1.722  10.845  1.00  7.87           H  
ATOM    236  N   SER A  19       1.002   0.833   6.439  1.00  4.72           N  
ATOM    237  CA  SER A  19       1.641   0.135   5.342  1.00  4.14           C  
ATOM    238  C   SER A  19       3.013   0.733   5.062  1.00  3.95           C  
ATOM    239  O   SER A  19       3.319   1.843   5.504  1.00  4.34           O  
ATOM    240  CB  SER A  19       0.752   0.224   4.107  1.00  3.53           C  
ATOM    241  OG  SER A  19      -0.548  -0.267   4.389  1.00  4.33           O  
ATOM    242  H   SER A  19       0.438   1.606   6.245  1.00  4.82           H  
ATOM    243  HA  SER A  19       1.757  -0.899   5.623  1.00  4.56           H  
ATOM    244  HB2 SER A  19       0.675   1.256   3.798  1.00  3.15           H  
ATOM    245  HB3 SER A  19       1.182  -0.359   3.306  1.00  3.34           H  
ATOM    246  HG  SER A  19      -0.593  -0.548   5.312  1.00  4.82           H  
ATOM    247  N   TYR A  20       3.829   0.005   4.323  1.00  3.60           N  
ATOM    248  CA  TYR A  20       5.200   0.417   4.079  1.00  3.49           C  
ATOM    249  C   TYR A  20       5.342   1.119   2.738  1.00  2.62           C  
ATOM    250  O   TYR A  20       5.055   0.547   1.687  1.00  2.48           O  
ATOM    251  CB  TYR A  20       6.143  -0.783   4.169  1.00  4.14           C  
ATOM    252  CG  TYR A  20       6.181  -1.396   5.551  1.00  4.73           C  
ATOM    253  CD1 TYR A  20       6.888  -0.795   6.584  1.00  5.21           C  
ATOM    254  CD2 TYR A  20       5.517  -2.588   5.818  1.00  5.12           C  
ATOM    255  CE1 TYR A  20       6.932  -1.363   7.842  1.00  6.02           C  
ATOM    256  CE2 TYR A  20       5.559  -3.164   7.072  1.00  5.93           C  
ATOM    257  CZ  TYR A  20       6.232  -2.501   8.103  1.00  6.36           C  
ATOM    258  OH  TYR A  20       6.316  -3.120   9.330  1.00  7.31           O  
ATOM    259  H   TYR A  20       3.497  -0.821   3.916  1.00  3.58           H  
ATOM    260  HA  TYR A  20       5.465   1.119   4.857  1.00  3.80           H  
ATOM    261  HB2 TYR A  20       5.819  -1.544   3.474  1.00  4.39           H  
ATOM    262  HB3 TYR A  20       7.145  -0.469   3.914  1.00  4.35           H  
ATOM    263  HD1 TYR A  20       7.407   0.133   6.394  1.00  5.12           H  
ATOM    264  HD2 TYR A  20       4.963  -3.068   5.024  1.00  4.97           H  
ATOM    265  HE1 TYR A  20       7.487  -0.880   8.632  1.00  6.51           H  
ATOM    266  HE2 TYR A  20       5.037  -4.091   7.259  1.00  6.37           H  
ATOM    267  HH  TYR A  20       6.515  -4.061   9.244  1.00  7.47           H  
ATOM    268  N   ASN A  21       5.784   2.364   2.801  1.00  2.48           N  
ATOM    269  CA  ASN A  21       6.019   3.181   1.621  1.00  2.06           C  
ATOM    270  C   ASN A  21       7.090   4.213   1.962  1.00  1.80           C  
ATOM    271  O   ASN A  21       7.541   4.289   3.106  1.00  2.26           O  
ATOM    272  CB  ASN A  21       4.734   3.847   1.128  1.00  2.83           C  
ATOM    273  CG  ASN A  21       4.866   4.387  -0.292  1.00  3.55           C  
ATOM    274  OD1 ASN A  21       4.649   3.670  -1.263  1.00  3.81           O  
ATOM    275  ND2 ASN A  21       5.205   5.661  -0.427  1.00  4.39           N  
ATOM    276  H   ASN A  21       5.971   2.753   3.684  1.00  2.98           H  
ATOM    277  HA  ASN A  21       6.396   2.535   0.841  1.00  2.03           H  
ATOM    278  HB2 ASN A  21       3.931   3.124   1.144  1.00  3.12           H  
ATOM    279  HB3 ASN A  21       4.485   4.668   1.783  1.00  3.24           H  
ATOM    280 HD21 ASN A  21       5.354   6.193   0.385  1.00  4.52           H  
ATOM    281 HD22 ASN A  21       5.296   6.022  -1.334  1.00  5.07           H  
ATOM    282  N   ILE A  22       7.499   5.005   0.986  1.00  1.52           N  
ATOM    283  CA  ILE A  22       8.746   5.753   1.077  1.00  1.76           C  
ATOM    284  C   ILE A  22       8.617   7.114   0.414  1.00  2.25           C  
ATOM    285  O   ILE A  22       7.579   7.411  -0.177  1.00  2.52           O  
ATOM    286  CB  ILE A  22      10.002   5.029   0.509  1.00  2.03           C  
ATOM    287  CG1 ILE A  22       9.737   3.561   0.214  1.00  1.87           C  
ATOM    288  CG2 ILE A  22      11.154   5.144   1.491  1.00  2.63           C  
ATOM    289  CD1 ILE A  22       8.779   3.381  -0.911  1.00  1.16           C  
ATOM    290  H   ILE A  22       6.913   5.141   0.205  1.00  1.55           H  
ATOM    291  HA  ILE A  22       8.911   5.900   2.108  1.00  1.95           H  
ATOM    292  HB  ILE A  22      10.292   5.528  -0.405  1.00  2.38           H  
ATOM    293 HG12 ILE A  22      10.661   3.073  -0.047  1.00  2.30           H  
ATOM    294 HG13 ILE A  22       9.316   3.091   1.090  1.00  2.49           H  
ATOM    295 HG21 ILE A  22      10.894   4.641   2.411  1.00  2.56           H  
ATOM    296 HG22 ILE A  22      11.350   6.186   1.694  1.00  2.89           H  
ATOM    297 HG23 ILE A  22      12.035   4.688   1.066  1.00  3.09           H  
ATOM    298 HD11 ILE A  22       9.254   3.663  -1.842  1.00  1.61           H  
ATOM    299 HD12 ILE A  22       7.942   4.042  -0.710  1.00  1.13           H  
ATOM    300 HD13 ILE A  22       8.447   2.353  -0.954  1.00  1.23           H  
ATOM    301  N   GLN A  23       9.655   7.943   0.534  1.00  2.63           N  
ATOM    302  CA  GLN A  23       9.602   9.321   0.060  1.00  3.22           C  
ATOM    303  C   GLN A  23       9.253   9.374  -1.427  1.00  3.53           C  
ATOM    304  O   GLN A  23       9.959   8.851  -2.289  1.00  3.74           O  
ATOM    305  CB  GLN A  23      10.934  10.048   0.315  1.00  3.52           C  
ATOM    306  CG  GLN A  23      12.142   9.449  -0.404  1.00  3.27           C  
ATOM    307  CD  GLN A  23      12.627   8.158   0.224  1.00  2.81           C  
ATOM    308  OE1 GLN A  23      12.535   7.975   1.437  1.00  3.36           O  
ATOM    309  NE2 GLN A  23      13.119   7.242  -0.599  1.00  2.29           N  
ATOM    310  H   GLN A  23      10.479   7.617   0.955  1.00  2.64           H  
ATOM    311  HA  GLN A  23       8.821   9.824   0.611  1.00  3.39           H  
ATOM    312  HB2 GLN A  23      10.832  11.074  -0.004  1.00  3.77           H  
ATOM    313  HB3 GLN A  23      11.134  10.033   1.376  1.00  4.07           H  
ATOM    314  HG2 GLN A  23      11.868   9.247  -1.430  1.00  3.56           H  
ATOM    315  HG3 GLN A  23      12.947  10.167  -0.385  1.00  3.73           H  
ATOM    316 HE21 GLN A  23      13.142   7.444  -1.559  1.00  2.21           H  
ATOM    317 HE22 GLN A  23      13.440   6.397  -0.215  1.00  2.40           H  
ATOM    318  N   VAL A  24       8.112   9.985  -1.682  1.00  3.75           N  
ATOM    319  CA  VAL A  24       7.513  10.054  -3.003  1.00  4.18           C  
ATOM    320  C   VAL A  24       7.964  11.302  -3.748  1.00  4.86           C  
ATOM    321  O   VAL A  24       8.749  11.231  -4.691  1.00  5.37           O  
ATOM    322  CB  VAL A  24       5.992  10.026  -2.814  1.00  4.12           C  
ATOM    323  CG1 VAL A  24       5.186  10.416  -4.046  1.00  4.58           C  
ATOM    324  CG2 VAL A  24       5.595   8.649  -2.344  1.00  3.68           C  
ATOM    325  H   VAL A  24       7.645  10.413  -0.938  1.00  3.73           H  
ATOM    326  HA  VAL A  24       7.795   9.179  -3.551  1.00  4.18           H  
ATOM    327  HB  VAL A  24       5.767  10.715  -2.033  1.00  4.18           H  
ATOM    328 HG11 VAL A  24       5.287   9.654  -4.801  1.00  4.90           H  
ATOM    329 HG12 VAL A  24       5.548  11.358  -4.430  1.00  5.04           H  
ATOM    330 HG13 VAL A  24       4.128  10.518  -3.764  1.00  4.32           H  
ATOM    331 HG21 VAL A  24       6.228   8.371  -1.519  1.00  3.27           H  
ATOM    332 HG22 VAL A  24       5.718   7.941  -3.151  1.00  3.89           H  
ATOM    333 HG23 VAL A  24       4.565   8.656  -2.022  1.00  3.75           H  
ATOM    334  N   SER A  25       7.467  12.441  -3.305  1.00  5.04           N  
ATOM    335  CA  SER A  25       7.882  13.732  -3.830  1.00  5.75           C  
ATOM    336  C   SER A  25       7.604  14.793  -2.778  1.00  5.84           C  
ATOM    337  O   SER A  25       6.480  14.921  -2.315  1.00  5.69           O  
ATOM    338  CB  SER A  25       7.133  14.049  -5.130  1.00  6.45           C  
ATOM    339  OG  SER A  25       7.371  13.050  -6.111  1.00  6.86           O  
ATOM    340  H   SER A  25       6.784  12.417  -2.603  1.00  4.81           H  
ATOM    341  HA  SER A  25       8.944  13.692  -4.023  1.00  6.02           H  
ATOM    342  HB2 SER A  25       6.073  14.094  -4.930  1.00  6.68           H  
ATOM    343  HB3 SER A  25       7.467  15.000  -5.515  1.00  6.72           H  
ATOM    344  HG  SER A  25       8.046  12.435  -5.781  1.00  6.91           H  
ATOM    345  N   VAL A  26       8.612  15.552  -2.398  1.00  6.35           N  
ATOM    346  CA  VAL A  26       8.461  16.487  -1.291  1.00  6.82           C  
ATOM    347  C   VAL A  26       7.972  17.853  -1.760  1.00  7.49           C  
ATOM    348  O   VAL A  26       7.552  18.677  -0.945  1.00  8.06           O  
ATOM    349  CB  VAL A  26       9.771  16.649  -0.497  1.00  7.25           C  
ATOM    350  CG1 VAL A  26      10.130  15.345   0.194  1.00  6.99           C  
ATOM    351  CG2 VAL A  26      10.904  17.103  -1.403  1.00  7.58           C  
ATOM    352  H   VAL A  26       9.472  15.489  -2.870  1.00  6.57           H  
ATOM    353  HA  VAL A  26       7.717  16.075  -0.620  1.00  6.62           H  
ATOM    354  HB  VAL A  26       9.618  17.403   0.260  1.00  7.76           H  
ATOM    355 HG11 VAL A  26      11.015  15.487   0.796  1.00  7.52           H  
ATOM    356 HG12 VAL A  26      10.318  14.585  -0.548  1.00  6.64           H  
ATOM    357 HG13 VAL A  26       9.311  15.036   0.825  1.00  6.85           H  
ATOM    358 HG21 VAL A  26      11.054  16.375  -2.186  1.00  7.73           H  
ATOM    359 HG22 VAL A  26      11.811  17.199  -0.825  1.00  7.72           H  
ATOM    360 HG23 VAL A  26      10.655  18.057  -1.843  1.00  7.75           H  
ATOM    361  N   ALA A  27       8.033  18.098  -3.062  1.00  7.66           N  
ATOM    362  CA  ALA A  27       7.525  19.342  -3.619  1.00  8.50           C  
ATOM    363  C   ALA A  27       6.008  19.300  -3.619  1.00  8.66           C  
ATOM    364  O   ALA A  27       5.328  20.280  -3.324  1.00  9.43           O  
ATOM    365  CB  ALA A  27       8.064  19.558  -5.026  1.00  8.88           C  
ATOM    366  H   ALA A  27       8.383  17.407  -3.669  1.00  7.35           H  
ATOM    367  HA  ALA A  27       7.860  20.156  -2.991  1.00  8.91           H  
ATOM    368  HB1 ALA A  27       7.686  20.491  -5.417  1.00  9.52           H  
ATOM    369  HB2 ALA A  27       7.745  18.746  -5.662  1.00  8.76           H  
ATOM    370  HB3 ALA A  27       9.143  19.591  -4.997  1.00  8.79           H  
ATOM    371  N   GLN A  28       5.506  18.126  -3.948  1.00  8.02           N  
ATOM    372  CA  GLN A  28       4.084  17.867  -4.031  1.00  8.12           C  
ATOM    373  C   GLN A  28       3.533  17.412  -2.691  1.00  7.73           C  
ATOM    374  O   GLN A  28       2.526  17.925  -2.198  1.00  8.36           O  
ATOM    375  CB  GLN A  28       3.848  16.774  -5.063  1.00  7.77           C  
ATOM    376  CG  GLN A  28       3.719  17.272  -6.495  1.00  8.63           C  
ATOM    377  CD  GLN A  28       4.969  17.963  -7.004  1.00  9.16           C  
ATOM    378  OE1 GLN A  28       5.881  17.318  -7.518  1.00  9.17           O  
ATOM    379  NE2 GLN A  28       5.015  19.278  -6.883  1.00  9.84           N  
ATOM    380  H   GLN A  28       6.126  17.398  -4.149  1.00  7.51           H  
ATOM    381  HA  GLN A  28       3.585  18.770  -4.342  1.00  8.89           H  
ATOM    382  HB2 GLN A  28       4.695  16.094  -5.019  1.00  7.25           H  
ATOM    383  HB3 GLN A  28       2.948  16.234  -4.800  1.00  7.52           H  
ATOM    384  HG2 GLN A  28       3.511  16.429  -7.135  1.00  8.69           H  
ATOM    385  HG3 GLN A  28       2.895  17.969  -6.545  1.00  9.07           H  
ATOM    386 HE21 GLN A  28       4.247  19.735  -6.475  1.00  9.97           H  
ATOM    387 HE22 GLN A  28       5.813  19.747  -7.210  1.00 10.31           H  
ATOM    388  N   GLY A  29       4.205  16.435  -2.118  1.00  6.86           N  
ATOM    389  CA  GLY A  29       3.755  15.829  -0.894  1.00  6.63           C  
ATOM    390  C   GLY A  29       3.939  14.331  -0.944  1.00  5.75           C  
ATOM    391  O   GLY A  29       3.904  13.737  -2.024  1.00  5.44           O  
ATOM    392  H   GLY A  29       5.027  16.106  -2.540  1.00  6.52           H  
ATOM    393  HA2 GLY A  29       4.329  16.231  -0.069  1.00  6.79           H  
ATOM    394  HA3 GLY A  29       2.710  16.053  -0.751  1.00  7.12           H  
ATOM    395  N   PRO A  30       4.154  13.682   0.196  1.00  5.52           N  
ATOM    396  CA  PRO A  30       4.428  12.253   0.229  1.00  4.79           C  
ATOM    397  C   PRO A  30       3.183  11.412  -0.059  1.00  4.14           C  
ATOM    398  O   PRO A  30       2.131  11.614   0.536  1.00  4.36           O  
ATOM    399  CB  PRO A  30       4.939  12.022   1.652  1.00  5.13           C  
ATOM    400  CG  PRO A  30       4.333  13.116   2.467  1.00  6.10           C  
ATOM    401  CD  PRO A  30       4.138  14.286   1.541  1.00  6.22           C  
ATOM    402  HA  PRO A  30       5.201  11.989  -0.476  1.00  4.76           H  
ATOM    403  HB2 PRO A  30       4.621  11.050   1.998  1.00  4.72           H  
ATOM    404  HB3 PRO A  30       6.017  12.077   1.663  1.00  5.33           H  
ATOM    405  HG2 PRO A  30       3.382  12.793   2.863  1.00  6.30           H  
ATOM    406  HG3 PRO A  30       5.000  13.385   3.273  1.00  6.71           H  
ATOM    407  HD2 PRO A  30       3.189  14.763   1.734  1.00  6.48           H  
ATOM    408  HD3 PRO A  30       4.944  14.994   1.653  1.00  6.69           H  
ATOM    409  N   ARG A  31       3.294  10.526  -1.038  1.00  3.61           N  
ATOM    410  CA  ARG A  31       2.273   9.528  -1.288  1.00  3.11           C  
ATOM    411  C   ARG A  31       2.615   8.234  -0.570  1.00  2.44           C  
ATOM    412  O   ARG A  31       3.687   8.118   0.018  1.00  2.55           O  
ATOM    413  CB  ARG A  31       2.087   9.275  -2.776  1.00  3.35           C  
ATOM    414  CG  ARG A  31       1.297  10.372  -3.443  1.00  3.95           C  
ATOM    415  CD  ARG A  31       2.150  11.529  -3.913  1.00  4.42           C  
ATOM    416  NE  ARG A  31       1.338  12.627  -4.435  1.00  5.01           N  
ATOM    417  CZ  ARG A  31       0.826  13.606  -3.687  1.00  5.95           C  
ATOM    418  NH1 ARG A  31       1.003  13.609  -2.371  1.00  6.41           N  
ATOM    419  NH2 ARG A  31       0.131  14.578  -4.258  1.00  6.61           N  
ATOM    420  H   ARG A  31       4.078  10.545  -1.606  1.00  3.74           H  
ATOM    421  HA  ARG A  31       1.356   9.912  -0.901  1.00  3.44           H  
ATOM    422  HB2 ARG A  31       3.047   9.211  -3.231  1.00  3.44           H  
ATOM    423  HB3 ARG A  31       1.562   8.341  -2.915  1.00  3.42           H  
ATOM    424  HG2 ARG A  31       0.746   9.971  -4.277  1.00  4.33           H  
ATOM    425  HG3 ARG A  31       0.629  10.743  -2.708  1.00  4.06           H  
ATOM    426  HD2 ARG A  31       2.732  11.884  -3.075  1.00  4.57           H  
ATOM    427  HD3 ARG A  31       2.807  11.183  -4.696  1.00  4.54           H  
ATOM    428  HE  ARG A  31       1.173  12.639  -5.408  1.00  4.87           H  
ATOM    429 HH11 ARG A  31       1.525  12.877  -1.931  1.00  6.07           H  
ATOM    430 HH12 ARG A  31       0.615  14.345  -1.813  1.00  7.21           H  
ATOM    431 HH21 ARG A  31      -0.012  14.580  -5.252  1.00  6.45           H  
ATOM    432 HH22 ARG A  31      -0.260  15.316  -3.702  1.00  7.39           H  
ATOM    433  N   ASN A  32       1.722   7.262  -0.637  1.00  2.11           N  
ATOM    434  CA  ASN A  32       1.936   5.978   0.014  1.00  1.71           C  
ATOM    435  C   ASN A  32       1.185   4.882  -0.723  1.00  1.40           C  
ATOM    436  O   ASN A  32      -0.039   4.843  -0.706  1.00  1.67           O  
ATOM    437  CB  ASN A  32       1.458   6.028   1.470  1.00  2.32           C  
ATOM    438  CG  ASN A  32       2.586   6.028   2.498  1.00  2.79           C  
ATOM    439  OD1 ASN A  32       2.397   5.581   3.627  1.00  3.55           O  
ATOM    440  ND2 ASN A  32       3.769   6.505   2.121  1.00  2.71           N  
ATOM    441  H   ASN A  32       0.890   7.407  -1.131  1.00  2.41           H  
ATOM    442  HA  ASN A  32       2.993   5.759  -0.006  1.00  1.57           H  
ATOM    443  HB2 ASN A  32       0.876   6.924   1.612  1.00  2.83           H  
ATOM    444  HB3 ASN A  32       0.829   5.170   1.656  1.00  2.37           H  
ATOM    445 HD21 ASN A  32       3.875   6.829   1.196  1.00  2.33           H  
ATOM    446 HD22 ASN A  32       4.489   6.531   2.788  1.00  3.25           H  
ATOM    447  N   TRP A  33       1.911   4.012  -1.391  1.00  1.02           N  
ATOM    448  CA  TRP A  33       1.298   2.858  -2.017  1.00  0.86           C  
ATOM    449  C   TRP A  33       1.413   1.708  -1.043  1.00  0.80           C  
ATOM    450  O   TRP A  33       2.506   1.381  -0.587  1.00  1.00           O  
ATOM    451  CB  TRP A  33       1.984   2.518  -3.343  1.00  0.92           C  
ATOM    452  CG  TRP A  33       2.140   3.707  -4.242  1.00  1.44           C  
ATOM    453  CD1 TRP A  33       3.303   4.343  -4.573  1.00  2.34           C  
ATOM    454  CD2 TRP A  33       1.090   4.414  -4.910  1.00  1.80           C  
ATOM    455  NE1 TRP A  33       3.040   5.401  -5.411  1.00  2.71           N  
ATOM    456  CE2 TRP A  33       1.687   5.464  -5.631  1.00  2.33           C  
ATOM    457  CE3 TRP A  33      -0.298   4.259  -4.970  1.00  2.43           C  
ATOM    458  CZ2 TRP A  33       0.944   6.353  -6.402  1.00  2.87           C  
ATOM    459  CZ3 TRP A  33      -1.034   5.142  -5.735  1.00  3.21           C  
ATOM    460  CH2 TRP A  33      -0.412   6.177  -6.442  1.00  3.23           C  
ATOM    461  H   TRP A  33       2.894   4.117  -1.426  1.00  1.04           H  
ATOM    462  HA  TRP A  33       0.242   3.076  -2.192  1.00  0.86           H  
ATOM    463  HB2 TRP A  33       2.964   2.113  -3.144  1.00  0.86           H  
ATOM    464  HB3 TRP A  33       1.395   1.779  -3.865  1.00  1.14           H  
ATOM    465  HD1 TRP A  33       4.280   4.046  -4.222  1.00  2.94           H  
ATOM    466  HE1 TRP A  33       3.711   6.014  -5.789  1.00  3.39           H  
ATOM    467  HE3 TRP A  33      -0.795   3.466  -4.431  1.00  2.64           H  
ATOM    468  HZ2 TRP A  33       1.407   7.157  -6.952  1.00  3.31           H  
ATOM    469  HZ3 TRP A  33      -2.108   5.038  -5.792  1.00  4.00           H  
ATOM    470  HH2 TRP A  33      -1.027   6.844  -7.025  1.00  3.85           H  
ATOM    471  N   LEU A  34       0.299   1.110  -0.706  1.00  0.70           N  
ATOM    472  CA  LEU A  34       0.277   0.161   0.382  1.00  0.70           C  
ATOM    473  C   LEU A  34       0.566  -1.237  -0.140  1.00  0.56           C  
ATOM    474  O   LEU A  34      -0.242  -1.809  -0.857  1.00  0.54           O  
ATOM    475  CB  LEU A  34      -1.087   0.206   1.073  1.00  0.84           C  
ATOM    476  CG  LEU A  34      -1.715   1.599   1.173  1.00  1.06           C  
ATOM    477  CD1 LEU A  34      -3.136   1.485   1.699  1.00  1.26           C  
ATOM    478  CD2 LEU A  34      -0.879   2.511   2.065  1.00  1.29           C  
ATOM    479  H   LEU A  34      -0.529   1.301  -1.199  1.00  0.77           H  
ATOM    480  HA  LEU A  34       1.044   0.440   1.089  1.00  0.78           H  
ATOM    481  HB2 LEU A  34      -1.765  -0.438   0.534  1.00  0.89           H  
ATOM    482  HB3 LEU A  34      -0.971  -0.176   2.076  1.00  0.92           H  
ATOM    483  HG  LEU A  34      -1.759   2.038   0.186  1.00  1.17           H  
ATOM    484 HD11 LEU A  34      -3.520   2.471   1.918  1.00  1.50           H  
ATOM    485 HD12 LEU A  34      -3.141   0.888   2.598  1.00  1.38           H  
ATOM    486 HD13 LEU A  34      -3.759   1.015   0.948  1.00  1.38           H  
ATOM    487 HD21 LEU A  34       0.168   2.398   1.812  1.00  1.25           H  
ATOM    488 HD22 LEU A  34      -1.028   2.230   3.096  1.00  1.42           H  
ATOM    489 HD23 LEU A  34      -1.179   3.551   1.916  1.00  1.55           H  
ATOM    490  N   LEU A  35       1.729  -1.770   0.210  1.00  0.53           N  
ATOM    491  CA  LEU A  35       2.117  -3.117  -0.186  1.00  0.47           C  
ATOM    492  C   LEU A  35       1.027  -4.101   0.159  1.00  0.44           C  
ATOM    493  O   LEU A  35       0.709  -4.337   1.322  1.00  0.48           O  
ATOM    494  CB  LEU A  35       3.395  -3.507   0.552  1.00  0.57           C  
ATOM    495  CG  LEU A  35       4.412  -4.304  -0.254  1.00  0.58           C  
ATOM    496  CD1 LEU A  35       5.034  -3.415  -1.309  1.00  0.66           C  
ATOM    497  CD2 LEU A  35       5.479  -4.886   0.658  1.00  1.15           C  
ATOM    498  H   LEU A  35       2.368  -1.229   0.721  1.00  0.60           H  
ATOM    499  HA  LEU A  35       2.286  -3.155  -1.265  1.00  0.43           H  
ATOM    500  HB2 LEU A  35       3.870  -2.600   0.889  1.00  0.85           H  
ATOM    501  HB3 LEU A  35       3.119  -4.090   1.417  1.00  0.92           H  
ATOM    502  HG  LEU A  35       3.911  -5.120  -0.754  1.00  1.09           H  
ATOM    503 HD11 LEU A  35       6.071  -3.686  -1.449  1.00  1.08           H  
ATOM    504 HD12 LEU A  35       4.962  -2.383  -0.988  1.00  0.94           H  
ATOM    505 HD13 LEU A  35       4.502  -3.539  -2.241  1.00  1.23           H  
ATOM    506 HD21 LEU A  35       5.984  -4.087   1.177  1.00  1.69           H  
ATOM    507 HD22 LEU A  35       6.193  -5.440   0.067  1.00  1.58           H  
ATOM    508 HD23 LEU A  35       5.016  -5.546   1.376  1.00  1.69           H  
ATOM    509  N   LEU A  36       0.451  -4.645  -0.884  1.00  0.41           N  
ATOM    510  CA  LEU A  36      -0.553  -5.676  -0.764  1.00  0.42           C  
ATOM    511  C   LEU A  36       0.055  -6.882  -0.063  1.00  0.44           C  
ATOM    512  O   LEU A  36      -0.619  -7.593   0.669  1.00  0.50           O  
ATOM    513  CB  LEU A  36      -1.061  -6.017  -2.159  1.00  0.43           C  
ATOM    514  CG  LEU A  36      -2.199  -7.019  -2.285  1.00  0.50           C  
ATOM    515  CD1 LEU A  36      -1.688  -8.452  -2.236  1.00  0.57           C  
ATOM    516  CD2 LEU A  36      -3.195  -6.767  -1.191  1.00  0.52           C  
ATOM    517  H   LEU A  36       0.712  -4.330  -1.780  1.00  0.39           H  
ATOM    518  HA  LEU A  36      -1.363  -5.288  -0.175  1.00  0.43           H  
ATOM    519  HB2 LEU A  36      -1.398  -5.100  -2.610  1.00  0.45           H  
ATOM    520  HB3 LEU A  36      -0.225  -6.394  -2.708  1.00  0.46           H  
ATOM    521  HG  LEU A  36      -2.696  -6.874  -3.230  1.00  0.55           H  
ATOM    522 HD11 LEU A  36      -0.978  -8.607  -3.036  1.00  0.58           H  
ATOM    523 HD12 LEU A  36      -2.516  -9.133  -2.355  1.00  0.77           H  
ATOM    524 HD13 LEU A  36      -1.206  -8.631  -1.287  1.00  0.70           H  
ATOM    525 HD21 LEU A  36      -3.029  -7.483  -0.408  1.00  0.57           H  
ATOM    526 HD22 LEU A  36      -4.199  -6.870  -1.575  1.00  0.53           H  
ATOM    527 HD23 LEU A  36      -3.048  -5.766  -0.796  1.00  0.53           H  
ATOM    528  N   SER A  37       1.348  -7.071  -0.264  1.00  0.43           N  
ATOM    529  CA  SER A  37       2.078  -8.130   0.413  1.00  0.49           C  
ATOM    530  C   SER A  37       2.069  -7.877   1.921  1.00  0.53           C  
ATOM    531  O   SER A  37       2.081  -8.809   2.720  1.00  0.60           O  
ATOM    532  CB  SER A  37       3.514  -8.202  -0.115  1.00  0.52           C  
ATOM    533  OG  SER A  37       4.211  -9.313   0.421  1.00  1.14           O  
ATOM    534  H   SER A  37       1.823  -6.481  -0.881  1.00  0.42           H  
ATOM    535  HA  SER A  37       1.576  -9.064   0.210  1.00  0.52           H  
ATOM    536  HB2 SER A  37       3.496  -8.293  -1.191  1.00  1.20           H  
ATOM    537  HB3 SER A  37       4.040  -7.298   0.158  1.00  1.06           H  
ATOM    538  HG  SER A  37       4.069 -10.082  -0.148  1.00  1.24           H  
ATOM    539  N   ASP A  38       2.024  -6.606   2.303  1.00  0.54           N  
ATOM    540  CA  ASP A  38       1.972  -6.232   3.708  1.00  0.64           C  
ATOM    541  C   ASP A  38       0.580  -6.479   4.272  1.00  0.66           C  
ATOM    542  O   ASP A  38       0.425  -7.210   5.250  1.00  0.73           O  
ATOM    543  CB  ASP A  38       2.364  -4.763   3.892  1.00  0.69           C  
ATOM    544  CG  ASP A  38       2.323  -4.332   5.344  1.00  0.96           C  
ATOM    545  OD1 ASP A  38       2.900  -5.035   6.192  1.00  1.06           O  
ATOM    546  OD2 ASP A  38       1.716  -3.284   5.640  1.00  1.43           O  
ATOM    547  H   ASP A  38       2.008  -5.901   1.622  1.00  0.51           H  
ATOM    548  HA  ASP A  38       2.676  -6.855   4.241  1.00  0.68           H  
ATOM    549  HB2 ASP A  38       3.367  -4.611   3.519  1.00  0.83           H  
ATOM    550  HB3 ASP A  38       1.677  -4.142   3.333  1.00  0.87           H  
ATOM    551  N   VAL A  39      -0.435  -5.887   3.643  1.00  0.63           N  
ATOM    552  CA  VAL A  39      -1.813  -6.042   4.101  1.00  0.67           C  
ATOM    553  C   VAL A  39      -2.274  -7.493   4.062  1.00  0.68           C  
ATOM    554  O   VAL A  39      -2.960  -7.961   4.966  1.00  0.75           O  
ATOM    555  CB  VAL A  39      -2.794  -5.189   3.285  1.00  0.66           C  
ATOM    556  CG1 VAL A  39      -2.651  -3.719   3.649  1.00  0.73           C  
ATOM    557  CG2 VAL A  39      -2.558  -5.388   1.814  1.00  0.54           C  
ATOM    558  H   VAL A  39      -0.253  -5.311   2.862  1.00  0.61           H  
ATOM    559  HA  VAL A  39      -1.855  -5.700   5.110  1.00  0.74           H  
ATOM    560  HB  VAL A  39      -3.800  -5.515   3.507  1.00  0.71           H  
ATOM    561 HG11 VAL A  39      -1.628  -3.407   3.484  1.00  0.70           H  
ATOM    562 HG12 VAL A  39      -2.907  -3.579   4.688  1.00  0.83           H  
ATOM    563 HG13 VAL A  39      -3.311  -3.129   3.031  1.00  0.73           H  
ATOM    564 HG21 VAL A  39      -3.375  -4.958   1.257  1.00  0.55           H  
ATOM    565 HG22 VAL A  39      -2.488  -6.446   1.611  1.00  0.52           H  
ATOM    566 HG23 VAL A  39      -1.637  -4.911   1.533  1.00  0.52           H  
ATOM    567  N   LEU A  40      -1.916  -8.195   3.010  1.00  0.62           N  
ATOM    568  CA  LEU A  40      -2.349  -9.569   2.838  1.00  0.66           C  
ATOM    569  C   LEU A  40      -1.716 -10.515   3.855  1.00  0.72           C  
ATOM    570  O   LEU A  40      -2.346 -11.486   4.278  1.00  0.78           O  
ATOM    571  CB  LEU A  40      -2.131 -10.007   1.394  1.00  0.64           C  
ATOM    572  CG  LEU A  40      -3.380  -9.915   0.537  1.00  0.70           C  
ATOM    573  CD1 LEU A  40      -4.161 -11.214   0.622  1.00  0.91           C  
ATOM    574  CD2 LEU A  40      -4.240  -8.772   1.020  1.00  0.71           C  
ATOM    575  H   LEU A  40      -1.346  -7.782   2.322  1.00  0.57           H  
ATOM    576  HA  LEU A  40      -3.410  -9.576   3.027  1.00  0.70           H  
ATOM    577  HB2 LEU A  40      -1.355  -9.383   0.942  1.00  0.59           H  
ATOM    578  HB3 LEU A  40      -1.811 -11.018   1.397  1.00  0.69           H  
ATOM    579  HG  LEU A  40      -3.112  -9.733  -0.493  1.00  0.68           H  
ATOM    580 HD11 LEU A  40      -3.578 -12.013   0.189  1.00  1.34           H  
ATOM    581 HD12 LEU A  40      -5.091 -11.111   0.085  1.00  1.46           H  
ATOM    582 HD13 LEU A  40      -4.368 -11.441   1.657  1.00  1.40           H  
ATOM    583 HD21 LEU A  40      -4.746  -9.075   1.918  1.00  0.79           H  
ATOM    584 HD22 LEU A  40      -4.960  -8.518   0.261  1.00  0.76           H  
ATOM    585 HD23 LEU A  40      -3.613  -7.910   1.234  1.00  0.66           H  
ATOM    586  N   LYS A  41      -0.496 -10.214   4.277  1.00  0.75           N  
ATOM    587  CA  LYS A  41       0.139 -10.964   5.358  1.00  0.89           C  
ATOM    588  C   LYS A  41      -0.584 -10.703   6.676  1.00  0.98           C  
ATOM    589  O   LYS A  41      -0.466 -11.473   7.624  1.00  1.14           O  
ATOM    590  CB  LYS A  41       1.626 -10.607   5.487  1.00  0.94           C  
ATOM    591  CG  LYS A  41       2.504 -11.219   4.403  1.00  1.19           C  
ATOM    592  CD  LYS A  41       2.572 -12.739   4.498  1.00  1.56           C  
ATOM    593  CE  LYS A  41       3.292 -13.197   5.758  1.00  2.17           C  
ATOM    594  NZ  LYS A  41       3.460 -14.673   5.797  1.00  2.70           N  
ATOM    595  H   LYS A  41      -0.007  -9.477   3.852  1.00  0.72           H  
ATOM    596  HA  LYS A  41       0.050 -12.013   5.120  1.00  0.95           H  
ATOM    597  HB2 LYS A  41       1.729  -9.530   5.434  1.00  1.17           H  
ATOM    598  HB3 LYS A  41       1.983 -10.946   6.446  1.00  1.21           H  
ATOM    599  HG2 LYS A  41       2.102 -10.951   3.437  1.00  1.71           H  
ATOM    600  HG3 LYS A  41       3.502 -10.819   4.500  1.00  1.73           H  
ATOM    601  HD2 LYS A  41       1.568 -13.135   4.508  1.00  2.04           H  
ATOM    602  HD3 LYS A  41       3.100 -13.119   3.636  1.00  2.06           H  
ATOM    603  HE2 LYS A  41       4.267 -12.733   5.790  1.00  2.67           H  
ATOM    604  HE3 LYS A  41       2.719 -12.887   6.619  1.00  2.63           H  
ATOM    605  HZ1 LYS A  41       4.055 -14.989   5.004  1.00  2.95           H  
ATOM    606  HZ2 LYS A  41       2.534 -15.142   5.722  1.00  3.13           H  
ATOM    607  HZ3 LYS A  41       3.908 -14.962   6.687  1.00  3.09           H  
ATOM    608  N   LYS A  42      -1.319  -9.598   6.727  1.00  0.97           N  
ATOM    609  CA  LYS A  42      -2.061  -9.219   7.922  1.00  1.13           C  
ATOM    610  C   LYS A  42      -3.294 -10.093   8.062  1.00  1.18           C  
ATOM    611  O   LYS A  42      -3.631 -10.557   9.151  1.00  1.36           O  
ATOM    612  CB  LYS A  42      -2.472  -7.753   7.849  1.00  1.22           C  
ATOM    613  CG  LYS A  42      -1.293  -6.795   7.794  1.00  1.38           C  
ATOM    614  CD  LYS A  42      -1.743  -5.346   7.729  1.00  1.39           C  
ATOM    615  CE  LYS A  42      -0.655  -4.447   7.159  1.00  1.13           C  
ATOM    616  NZ  LYS A  42       0.621  -4.551   7.914  1.00  1.31           N  
ATOM    617  H   LYS A  42      -1.410  -9.053   5.919  1.00  0.91           H  
ATOM    618  HA  LYS A  42      -1.421  -9.367   8.777  1.00  1.23           H  
ATOM    619  HB2 LYS A  42      -3.067  -7.607   6.959  1.00  1.72           H  
ATOM    620  HB3 LYS A  42      -3.072  -7.520   8.707  1.00  1.66           H  
ATOM    621  HG2 LYS A  42      -0.689  -6.933   8.678  1.00  1.95           H  
ATOM    622  HG3 LYS A  42      -0.704  -7.019   6.916  1.00  2.00           H  
ATOM    623  HD2 LYS A  42      -2.619  -5.277   7.101  1.00  1.96           H  
ATOM    624  HD3 LYS A  42      -1.986  -5.011   8.726  1.00  1.78           H  
ATOM    625  HE2 LYS A  42      -0.476  -4.727   6.130  1.00  1.55           H  
ATOM    626  HE3 LYS A  42      -1.001  -3.424   7.195  1.00  1.49           H  
ATOM    627  HZ1 LYS A  42       1.377  -4.042   7.401  1.00  1.80           H  
ATOM    628  HZ2 LYS A  42       0.901  -5.546   8.020  1.00  1.76           H  
ATOM    629  HZ3 LYS A  42       0.518  -4.129   8.857  1.00  1.69           H  
ATOM    630  N   LEU A  43      -3.961 -10.296   6.936  1.00  1.08           N  
ATOM    631  CA  LEU A  43      -5.132 -11.162   6.875  1.00  1.21           C  
ATOM    632  C   LEU A  43      -4.713 -12.578   7.146  1.00  1.21           C  
ATOM    633  O   LEU A  43      -5.442 -13.376   7.734  1.00  1.47           O  
ATOM    634  CB  LEU A  43      -5.725 -11.156   5.478  1.00  1.18           C  
ATOM    635  CG  LEU A  43      -5.962  -9.801   4.868  1.00  1.13           C  
ATOM    636  CD1 LEU A  43      -6.542  -9.959   3.464  1.00  1.66           C  
ATOM    637  CD2 LEU A  43      -6.879  -8.958   5.743  1.00  1.72           C  
ATOM    638  H   LEU A  43      -3.652  -9.849   6.126  1.00  0.98           H  
ATOM    639  HA  LEU A  43      -5.863 -10.831   7.589  1.00  1.51           H  
ATOM    640  HB2 LEU A  43      -5.032 -11.684   4.836  1.00  1.71           H  
ATOM    641  HB3 LEU A  43      -6.660 -11.693   5.498  1.00  1.50           H  
ATOM    642  HG  LEU A  43      -5.004  -9.310   4.802  1.00  1.39           H  
ATOM    643 HD11 LEU A  43      -5.869 -10.549   2.856  1.00  2.28           H  
ATOM    644 HD12 LEU A  43      -6.673  -8.988   3.014  1.00  2.10           H  
ATOM    645 HD13 LEU A  43      -7.499 -10.461   3.521  1.00  1.91           H  
ATOM    646 HD21 LEU A  43      -6.426  -8.819   6.713  1.00  2.17           H  
ATOM    647 HD22 LEU A  43      -7.828  -9.460   5.857  1.00  2.19           H  
ATOM    648 HD23 LEU A  43      -7.035  -7.995   5.278  1.00  2.17           H  
ATOM    649  N   LYS A  44      -3.510 -12.849   6.671  1.00  1.08           N  
ATOM    650  CA  LYS A  44      -2.872 -14.153   6.787  1.00  1.32           C  
ATOM    651  C   LYS A  44      -3.626 -15.185   5.959  1.00  1.38           C  
ATOM    652  O   LYS A  44      -3.554 -16.384   6.226  1.00  1.72           O  
ATOM    653  CB  LYS A  44      -2.796 -14.617   8.248  1.00  1.76           C  
ATOM    654  CG  LYS A  44      -1.988 -13.702   9.153  1.00  2.05           C  
ATOM    655  CD  LYS A  44      -1.974 -14.204  10.591  1.00  2.70           C  
ATOM    656  CE  LYS A  44      -3.374 -14.242  11.188  1.00  3.47           C  
ATOM    657  NZ  LYS A  44      -3.369 -14.716  12.597  1.00  3.94           N  
ATOM    658  H   LYS A  44      -3.040 -12.126   6.184  1.00  0.92           H  
ATOM    659  HA  LYS A  44      -1.872 -14.051   6.396  1.00  1.32           H  
ATOM    660  HB2 LYS A  44      -3.800 -14.678   8.643  1.00  2.06           H  
ATOM    661  HB3 LYS A  44      -2.350 -15.601   8.276  1.00  2.23           H  
ATOM    662  HG2 LYS A  44      -0.972 -13.658   8.789  1.00  2.35           H  
ATOM    663  HG3 LYS A  44      -2.424 -12.714   9.130  1.00  2.34           H  
ATOM    664  HD2 LYS A  44      -1.559 -15.200  10.611  1.00  3.00           H  
ATOM    665  HD3 LYS A  44      -1.358 -13.544  11.186  1.00  3.00           H  
ATOM    666  HE2 LYS A  44      -3.793 -13.249  11.153  1.00  3.94           H  
ATOM    667  HE3 LYS A  44      -3.983 -14.908  10.598  1.00  3.73           H  
ATOM    668  HZ1 LYS A  44      -2.784 -14.087  13.185  1.00  4.24           H  
ATOM    669  HZ2 LYS A  44      -2.982 -15.679  12.650  1.00  4.28           H  
ATOM    670  HZ3 LYS A  44      -4.337 -14.723  12.975  1.00  4.09           H  
ATOM    671  N   MET A  45      -4.347 -14.715   4.945  1.00  1.18           N  
ATOM    672  CA  MET A  45      -5.197 -15.582   4.151  1.00  1.32           C  
ATOM    673  C   MET A  45      -4.868 -15.458   2.673  1.00  1.34           C  
ATOM    674  O   MET A  45      -3.902 -14.795   2.295  1.00  1.49           O  
ATOM    675  CB  MET A  45      -6.673 -15.250   4.396  1.00  1.49           C  
ATOM    676  CG  MET A  45      -7.124 -15.550   5.820  1.00  2.13           C  
ATOM    677  SD  MET A  45      -8.823 -15.045   6.154  1.00  2.99           S  
ATOM    678  CE  MET A  45      -8.647 -13.264   6.212  1.00  3.84           C  
ATOM    679  H   MET A  45      -4.297 -13.763   4.721  1.00  1.07           H  
ATOM    680  HA  MET A  45      -5.014 -16.599   4.459  1.00  1.66           H  
ATOM    681  HB2 MET A  45      -6.839 -14.198   4.190  1.00  1.60           H  
ATOM    682  HB3 MET A  45      -7.276 -15.837   3.722  1.00  1.62           H  
ATOM    683  HG2 MET A  45      -7.043 -16.611   5.990  1.00  2.38           H  
ATOM    684  HG3 MET A  45      -6.469 -15.028   6.504  1.00  2.63           H  
ATOM    685  HE1 MET A  45      -9.601 -12.815   6.447  1.00  4.36           H  
ATOM    686  HE2 MET A  45      -8.308 -12.904   5.252  1.00  4.13           H  
ATOM    687  HE3 MET A  45      -7.927 -12.997   6.971  1.00  4.09           H  
ATOM    688  N   SER A  46      -5.683 -16.092   1.851  1.00  1.54           N  
ATOM    689  CA  SER A  46      -5.475 -16.100   0.414  1.00  1.86           C  
ATOM    690  C   SER A  46      -5.691 -14.706  -0.167  1.00  1.76           C  
ATOM    691  O   SER A  46      -6.437 -13.891   0.388  1.00  1.40           O  
ATOM    692  CB  SER A  46      -6.434 -17.104  -0.240  1.00  2.24           C  
ATOM    693  OG  SER A  46      -6.338 -17.071  -1.653  1.00  2.66           O  
ATOM    694  H   SER A  46      -6.456 -16.568   2.223  1.00  1.63           H  
ATOM    695  HA  SER A  46      -4.458 -16.407   0.223  1.00  2.08           H  
ATOM    696  HB2 SER A  46      -6.191 -18.100   0.099  1.00  2.59           H  
ATOM    697  HB3 SER A  46      -7.449 -16.868   0.045  1.00  2.53           H  
ATOM    698  HG  SER A  46      -6.351 -17.971  -1.996  1.00  2.81           H  
ATOM    699  N   SER A  47      -5.028 -14.446  -1.289  1.00  2.16           N  
ATOM    700  CA  SER A  47      -5.127 -13.167  -1.976  1.00  2.23           C  
ATOM    701  C   SER A  47      -6.558 -12.904  -2.427  1.00  1.98           C  
ATOM    702  O   SER A  47      -6.939 -11.766  -2.701  1.00  1.81           O  
ATOM    703  CB  SER A  47      -4.174 -13.149  -3.171  1.00  2.85           C  
ATOM    704  OG  SER A  47      -2.849 -13.452  -2.760  1.00  3.11           O  
ATOM    705  H   SER A  47      -4.446 -15.141  -1.669  1.00  2.47           H  
ATOM    706  HA  SER A  47      -4.835 -12.396  -1.285  1.00  2.15           H  
ATOM    707  HB2 SER A  47      -4.491 -13.884  -3.894  1.00  3.20           H  
ATOM    708  HB3 SER A  47      -4.184 -12.170  -3.625  1.00  3.13           H  
ATOM    709  HG  SER A  47      -2.332 -13.725  -3.525  1.00  3.21           H  
ATOM    710  N   ARG A  48      -7.353 -13.964  -2.485  1.00  2.09           N  
ATOM    711  CA  ARG A  48      -8.747 -13.848  -2.868  1.00  2.06           C  
ATOM    712  C   ARG A  48      -9.596 -13.355  -1.709  1.00  1.67           C  
ATOM    713  O   ARG A  48     -10.651 -12.760  -1.920  1.00  1.70           O  
ATOM    714  CB  ARG A  48      -9.276 -15.185  -3.363  1.00  2.55           C  
ATOM    715  CG  ARG A  48     -10.697 -15.127  -3.915  1.00  2.87           C  
ATOM    716  CD  ARG A  48     -10.819 -14.133  -5.061  1.00  3.14           C  
ATOM    717  NE  ARG A  48      -9.925 -14.464  -6.169  1.00  3.88           N  
ATOM    718  CZ  ARG A  48      -9.805 -13.740  -7.280  1.00  4.48           C  
ATOM    719  NH1 ARG A  48     -10.565 -12.671  -7.471  1.00  4.50           N  
ATOM    720  NH2 ARG A  48      -8.933 -14.097  -8.214  1.00  5.29           N  
ATOM    721  H   ARG A  48      -6.983 -14.851  -2.276  1.00  2.30           H  
ATOM    722  HA  ARG A  48      -8.809 -13.134  -3.664  1.00  2.07           H  
ATOM    723  HB2 ARG A  48      -8.623 -15.548  -4.135  1.00  2.94           H  
ATOM    724  HB3 ARG A  48      -9.263 -15.879  -2.541  1.00  2.71           H  
ATOM    725  HG2 ARG A  48     -10.973 -16.106  -4.274  1.00  3.11           H  
ATOM    726  HG3 ARG A  48     -11.369 -14.831  -3.123  1.00  3.19           H  
ATOM    727  HD2 ARG A  48     -11.839 -14.135  -5.417  1.00  3.26           H  
ATOM    728  HD3 ARG A  48     -10.572 -13.147  -4.694  1.00  3.09           H  
ATOM    729  HE  ARG A  48      -9.374 -15.273  -6.072  1.00  4.12           H  
ATOM    730 HH11 ARG A  48     -11.239 -12.398  -6.779  1.00  4.07           H  
ATOM    731 HH12 ARG A  48     -10.478 -12.136  -8.316  1.00  5.09           H  
ATOM    732 HH21 ARG A  48      -8.364 -14.915  -8.087  1.00  5.48           H  
ATOM    733 HH22 ARG A  48      -8.834 -13.548  -9.049  1.00  5.81           H  
ATOM    734  N   ILE A  49      -9.121 -13.556  -0.487  1.00  1.42           N  
ATOM    735  CA  ILE A  49      -9.907 -13.193   0.678  1.00  1.20           C  
ATOM    736  C   ILE A  49      -9.931 -11.692   0.795  1.00  0.87           C  
ATOM    737  O   ILE A  49     -10.917 -11.095   1.216  1.00  0.99           O  
ATOM    738  CB  ILE A  49      -9.344 -13.813   1.977  1.00  1.18           C  
ATOM    739  CG1 ILE A  49      -9.234 -15.329   1.832  1.00  1.60           C  
ATOM    740  CG2 ILE A  49     -10.229 -13.459   3.165  1.00  1.34           C  
ATOM    741  CD1 ILE A  49     -10.463 -15.956   1.235  1.00  2.01           C  
ATOM    742  H   ILE A  49      -8.218 -13.925  -0.366  1.00  1.48           H  
ATOM    743  HA  ILE A  49     -10.915 -13.549   0.530  1.00  1.49           H  
ATOM    744  HB  ILE A  49      -8.355 -13.404   2.156  1.00  0.96           H  
ATOM    745 HG12 ILE A  49      -8.395 -15.568   1.201  1.00  1.80           H  
ATOM    746 HG13 ILE A  49      -9.086 -15.763   2.802  1.00  1.64           H  
ATOM    747 HG21 ILE A  49     -10.236 -12.388   3.308  1.00  1.21           H  
ATOM    748 HG22 ILE A  49      -9.843 -13.939   4.051  1.00  1.44           H  
ATOM    749 HG23 ILE A  49     -11.236 -13.804   2.980  1.00  1.66           H  
ATOM    750 HD11 ILE A  49     -10.273 -16.218   0.203  1.00  2.37           H  
ATOM    751 HD12 ILE A  49     -11.259 -15.236   1.279  1.00  1.98           H  
ATOM    752 HD13 ILE A  49     -10.735 -16.839   1.793  1.00  2.19           H  
ATOM    753  N   PHE A  50      -8.826 -11.103   0.401  1.00  0.72           N  
ATOM    754  CA  PHE A  50      -8.722  -9.658   0.286  1.00  0.76           C  
ATOM    755  C   PHE A  50      -9.842  -9.094  -0.582  1.00  0.85           C  
ATOM    756  O   PHE A  50     -10.688  -8.360  -0.095  1.00  0.98           O  
ATOM    757  CB  PHE A  50      -7.370  -9.252  -0.294  1.00  1.04           C  
ATOM    758  CG  PHE A  50      -7.214  -7.765  -0.455  1.00  1.93           C  
ATOM    759  CD1 PHE A  50      -7.086  -6.941   0.652  1.00  2.37           C  
ATOM    760  CD2 PHE A  50      -7.195  -7.192  -1.716  1.00  2.49           C  
ATOM    761  CE1 PHE A  50      -6.941  -5.576   0.504  1.00  3.31           C  
ATOM    762  CE2 PHE A  50      -7.051  -5.827  -1.871  1.00  3.40           C  
ATOM    763  CZ  PHE A  50      -6.928  -5.017  -0.745  1.00  3.80           C  
ATOM    764  H   PHE A  50      -8.054 -11.670   0.187  1.00  0.84           H  
ATOM    765  HA  PHE A  50      -8.814  -9.243   1.279  1.00  0.84           H  
ATOM    766  HB2 PHE A  50      -6.587  -9.602   0.362  1.00  1.20           H  
ATOM    767  HB3 PHE A  50      -7.250  -9.707  -1.266  1.00  1.04           H  
ATOM    768  HD1 PHE A  50      -7.098  -7.377   1.642  1.00  2.08           H  
ATOM    769  HD2 PHE A  50      -7.294  -7.823  -2.587  1.00  2.31           H  
ATOM    770  HE1 PHE A  50      -6.842  -4.945   1.375  1.00  3.71           H  
ATOM    771  HE2 PHE A  50      -7.037  -5.394  -2.859  1.00  3.85           H  
ATOM    772  HZ  PHE A  50      -6.816  -3.949  -0.858  1.00  4.54           H  
ATOM    773  N   ARG A  51      -9.847  -9.448  -1.865  1.00  0.99           N  
ATOM    774  CA  ARG A  51     -10.824  -8.892  -2.802  1.00  1.15           C  
ATOM    775  C   ARG A  51     -12.249  -9.342  -2.469  1.00  1.10           C  
ATOM    776  O   ARG A  51     -13.207  -8.620  -2.726  1.00  1.18           O  
ATOM    777  CB  ARG A  51     -10.471  -9.252  -4.245  1.00  1.49           C  
ATOM    778  CG  ARG A  51     -11.158  -8.354  -5.264  1.00  1.76           C  
ATOM    779  CD  ARG A  51     -10.627  -8.575  -6.671  1.00  2.01           C  
ATOM    780  NE  ARG A  51     -11.184  -7.611  -7.622  1.00  2.80           N  
ATOM    781  CZ  ARG A  51     -11.014  -7.674  -8.942  1.00  3.42           C  
ATOM    782  NH1 ARG A  51     -10.302  -8.656  -9.483  1.00  3.47           N  
ATOM    783  NH2 ARG A  51     -11.550  -6.746  -9.724  1.00  4.37           N  
ATOM    784  H   ARG A  51      -9.181 -10.091  -2.187  1.00  1.11           H  
ATOM    785  HA  ARG A  51     -10.783  -7.818  -2.700  1.00  1.26           H  
ATOM    786  HB2 ARG A  51      -9.403  -9.168  -4.376  1.00  1.70           H  
ATOM    787  HB3 ARG A  51     -10.770 -10.273  -4.436  1.00  1.93           H  
ATOM    788  HG2 ARG A  51     -12.216  -8.563  -5.255  1.00  2.20           H  
ATOM    789  HG3 ARG A  51     -10.993  -7.322  -4.986  1.00  2.18           H  
ATOM    790  HD2 ARG A  51      -9.553  -8.473  -6.656  1.00  2.21           H  
ATOM    791  HD3 ARG A  51     -10.889  -9.573  -6.990  1.00  2.24           H  
ATOM    792  HE  ARG A  51     -11.712  -6.867  -7.249  1.00  3.19           H  
ATOM    793 HH11 ARG A  51      -9.884  -9.358  -8.902  1.00  3.12           H  
ATOM    794 HH12 ARG A  51     -10.175  -8.695 -10.480  1.00  4.12           H  
ATOM    795 HH21 ARG A  51     -12.082  -5.995  -9.324  1.00  4.69           H  
ATOM    796 HH22 ARG A  51     -11.420  -6.790 -10.720  1.00  4.91           H  
ATOM    797  N   SER A  52     -12.385 -10.535  -1.905  1.00  1.14           N  
ATOM    798  CA  SER A  52     -13.689 -11.035  -1.481  1.00  1.32           C  
ATOM    799  C   SER A  52     -14.228 -10.212  -0.308  1.00  1.31           C  
ATOM    800  O   SER A  52     -15.442 -10.060  -0.139  1.00  1.54           O  
ATOM    801  CB  SER A  52     -13.578 -12.508  -1.089  1.00  1.52           C  
ATOM    802  OG  SER A  52     -14.806 -13.019  -0.598  1.00  1.78           O  
ATOM    803  H   SER A  52     -11.593 -11.106  -1.789  1.00  1.16           H  
ATOM    804  HA  SER A  52     -14.366 -10.946  -2.315  1.00  1.45           H  
ATOM    805  HB2 SER A  52     -13.293 -13.078  -1.958  1.00  1.64           H  
ATOM    806  HB3 SER A  52     -12.824 -12.618  -0.324  1.00  1.43           H  
ATOM    807  HG  SER A  52     -14.625 -13.769  -0.017  1.00  2.04           H  
ATOM    808  N   ASN A  53     -13.314  -9.684   0.494  1.00  1.17           N  
ATOM    809  CA  ASN A  53     -13.673  -8.900   1.668  1.00  1.34           C  
ATOM    810  C   ASN A  53     -13.767  -7.428   1.299  1.00  1.35           C  
ATOM    811  O   ASN A  53     -14.722  -6.735   1.654  1.00  1.64           O  
ATOM    812  CB  ASN A  53     -12.611  -9.086   2.748  1.00  1.39           C  
ATOM    813  CG  ASN A  53     -13.141  -8.891   4.152  1.00  1.76           C  
ATOM    814  OD1 ASN A  53     -14.090  -8.141   4.385  1.00  2.37           O  
ATOM    815  ND2 ASN A  53     -12.521  -9.573   5.101  1.00  1.98           N  
ATOM    816  H   ASN A  53     -12.365  -9.828   0.292  1.00  1.06           H  
ATOM    817  HA  ASN A  53     -14.627  -9.245   2.035  1.00  1.53           H  
ATOM    818  HB2 ASN A  53     -12.205 -10.082   2.671  1.00  1.37           H  
ATOM    819  HB3 ASN A  53     -11.818  -8.371   2.583  1.00  1.85           H  
ATOM    820 HD21 ASN A  53     -11.773 -10.149   4.843  1.00  1.92           H  
ATOM    821 HD22 ASN A  53     -12.835  -9.479   6.023  1.00  2.50           H  
ATOM    822  N   PHE A  54     -12.756  -6.963   0.583  1.00  1.14           N  
ATOM    823  CA  PHE A  54     -12.674  -5.588   0.144  1.00  1.20           C  
ATOM    824  C   PHE A  54     -12.615  -5.521  -1.384  1.00  1.00           C  
ATOM    825  O   PHE A  54     -11.560  -5.244  -1.954  1.00  0.97           O  
ATOM    826  CB  PHE A  54     -11.418  -4.928   0.732  1.00  1.43           C  
ATOM    827  CG  PHE A  54     -11.127  -5.316   2.158  1.00  2.05           C  
ATOM    828  CD1 PHE A  54     -11.848  -4.769   3.204  1.00  2.58           C  
ATOM    829  CD2 PHE A  54     -10.127  -6.234   2.447  1.00  2.19           C  
ATOM    830  CE1 PHE A  54     -11.579  -5.128   4.513  1.00  3.21           C  
ATOM    831  CE2 PHE A  54      -9.854  -6.596   3.752  1.00  2.81           C  
ATOM    832  CZ  PHE A  54     -10.582  -6.042   4.786  1.00  3.31           C  
ATOM    833  H   PHE A  54     -12.025  -7.569   0.347  1.00  1.04           H  
ATOM    834  HA  PHE A  54     -13.550  -5.066   0.493  1.00  1.37           H  
ATOM    835  HB2 PHE A  54     -10.563  -5.205   0.134  1.00  1.35           H  
ATOM    836  HB3 PHE A  54     -11.537  -3.855   0.698  1.00  1.46           H  
ATOM    837  HD1 PHE A  54     -12.629  -4.054   2.993  1.00  2.56           H  
ATOM    838  HD2 PHE A  54      -9.557  -6.668   1.639  1.00  1.89           H  
ATOM    839  HE1 PHE A  54     -12.150  -4.694   5.321  1.00  3.66           H  
ATOM    840  HE2 PHE A  54      -9.073  -7.311   3.962  1.00  2.95           H  
ATOM    841  HZ  PHE A  54     -10.371  -6.324   5.807  1.00  3.82           H  
ATOM    842  N   PRO A  55     -13.749  -5.757  -2.076  1.00  1.06           N  
ATOM    843  CA  PRO A  55     -13.819  -5.651  -3.542  1.00  1.07           C  
ATOM    844  C   PRO A  55     -13.766  -4.193  -3.976  1.00  0.98           C  
ATOM    845  O   PRO A  55     -13.793  -3.858  -5.159  1.00  1.07           O  
ATOM    846  CB  PRO A  55     -15.172  -6.272  -3.880  1.00  1.38           C  
ATOM    847  CG  PRO A  55     -15.999  -6.060  -2.661  1.00  1.52           C  
ATOM    848  CD  PRO A  55     -15.052  -6.140  -1.495  1.00  1.32           C  
ATOM    849  HA  PRO A  55     -13.028  -6.203  -4.024  1.00  1.07           H  
ATOM    850  HB2 PRO A  55     -15.593  -5.773  -4.738  1.00  1.49           H  
ATOM    851  HB3 PRO A  55     -15.046  -7.323  -4.093  1.00  1.50           H  
ATOM    852  HG2 PRO A  55     -16.465  -5.087  -2.700  1.00  1.63           H  
ATOM    853  HG3 PRO A  55     -16.749  -6.833  -2.588  1.00  1.78           H  
ATOM    854  HD2 PRO A  55     -15.347  -5.446  -0.723  1.00  1.41           H  
ATOM    855  HD3 PRO A  55     -15.019  -7.146  -1.105  1.00  1.40           H  
ATOM    856  N   ASN A  56     -13.695  -3.345  -2.969  1.00  0.94           N  
ATOM    857  CA  ASN A  56     -13.621  -1.906  -3.126  1.00  1.00           C  
ATOM    858  C   ASN A  56     -12.180  -1.462  -3.335  1.00  0.86           C  
ATOM    859  O   ASN A  56     -11.900  -0.271  -3.416  1.00  1.06           O  
ATOM    860  CB  ASN A  56     -14.205  -1.238  -1.874  1.00  1.23           C  
ATOM    861  CG  ASN A  56     -14.097  -2.134  -0.645  1.00  1.39           C  
ATOM    862  OD1 ASN A  56     -15.027  -2.870  -0.318  1.00  2.00           O  
ATOM    863  ND2 ASN A  56     -12.957  -2.109   0.032  1.00  1.37           N  
ATOM    864  H   ASN A  56     -13.679  -3.713  -2.061  1.00  0.97           H  
ATOM    865  HA  ASN A  56     -14.206  -1.625  -3.985  1.00  1.12           H  
ATOM    866  HB2 ASN A  56     -13.671  -0.321  -1.680  1.00  1.36           H  
ATOM    867  HB3 ASN A  56     -15.248  -1.015  -2.045  1.00  1.36           H  
ATOM    868 HD21 ASN A  56     -12.243  -1.513  -0.279  1.00  1.62           H  
ATOM    869 HD22 ASN A  56     -12.863  -2.714   0.804  1.00  1.48           H  
ATOM    870  N   VAL A  57     -11.270  -2.426  -3.401  1.00  0.68           N  
ATOM    871  CA  VAL A  57      -9.852  -2.142  -3.574  1.00  0.70           C  
ATOM    872  C   VAL A  57      -9.269  -3.056  -4.657  1.00  0.62           C  
ATOM    873  O   VAL A  57      -9.837  -4.108  -4.957  1.00  0.77           O  
ATOM    874  CB  VAL A  57      -9.072  -2.343  -2.247  1.00  0.82           C  
ATOM    875  CG1 VAL A  57      -7.639  -1.840  -2.361  1.00  1.11           C  
ATOM    876  CG2 VAL A  57      -9.773  -1.653  -1.085  1.00  1.04           C  
ATOM    877  H   VAL A  57     -11.561  -3.362  -3.349  1.00  0.65           H  
ATOM    878  HA  VAL A  57      -9.749  -1.112  -3.884  1.00  0.87           H  
ATOM    879  HB  VAL A  57      -9.044  -3.404  -2.035  1.00  0.74           H  
ATOM    880 HG11 VAL A  57      -7.142  -1.948  -1.409  1.00  1.24           H  
ATOM    881 HG12 VAL A  57      -7.645  -0.799  -2.649  1.00  1.31           H  
ATOM    882 HG13 VAL A  57      -7.114  -2.416  -3.109  1.00  1.10           H  
ATOM    883 HG21 VAL A  57      -9.844  -0.595  -1.286  1.00  1.28           H  
ATOM    884 HG22 VAL A  57      -9.208  -1.811  -0.179  1.00  1.16           H  
ATOM    885 HG23 VAL A  57     -10.764  -2.066  -0.968  1.00  0.99           H  
ATOM    886  N   GLU A  58      -8.129  -2.662  -5.217  1.00  0.66           N  
ATOM    887  CA  GLU A  58      -7.459  -3.411  -6.231  1.00  0.62           C  
ATOM    888  C   GLU A  58      -5.980  -3.155  -6.253  1.00  0.57           C  
ATOM    889  O   GLU A  58      -5.475  -2.165  -5.720  1.00  0.61           O  
ATOM    890  CB  GLU A  58      -8.047  -3.126  -7.581  1.00  0.73           C  
ATOM    891  CG  GLU A  58      -8.775  -4.333  -8.009  1.00  1.30           C  
ATOM    892  CD  GLU A  58      -9.851  -4.078  -9.040  1.00  1.78           C  
ATOM    893  OE1 GLU A  58     -10.960  -3.652  -8.664  1.00  2.30           O  
ATOM    894  OE2 GLU A  58      -9.590  -4.306 -10.241  1.00  2.35           O  
ATOM    895  H   GLU A  58      -7.750  -1.842  -4.965  1.00  0.85           H  
ATOM    896  HA  GLU A  58      -7.613  -4.454  -6.009  1.00  0.63           H  
ATOM    897  HB2 GLU A  58      -8.729  -2.289  -7.517  1.00  1.17           H  
ATOM    898  HB3 GLU A  58      -7.262  -2.917  -8.289  1.00  1.13           H  
ATOM    899  HG2 GLU A  58      -8.058  -5.026  -8.410  1.00  1.75           H  
ATOM    900  HG3 GLU A  58      -9.200  -4.740  -7.111  1.00  1.89           H  
ATOM    901  N   ILE A  59      -5.307  -4.091  -6.881  1.00  0.55           N  
ATOM    902  CA  ILE A  59      -3.869  -4.227  -6.748  1.00  0.51           C  
ATOM    903  C   ILE A  59      -3.118  -3.541  -7.882  1.00  0.52           C  
ATOM    904  O   ILE A  59      -3.662  -3.290  -8.957  1.00  0.70           O  
ATOM    905  CB  ILE A  59      -3.447  -5.714  -6.701  1.00  0.54           C  
ATOM    906  CG1 ILE A  59      -4.585  -6.606  -6.171  1.00  0.73           C  
ATOM    907  CG2 ILE A  59      -2.203  -5.881  -5.839  1.00  0.52           C  
ATOM    908  CD1 ILE A  59      -5.123  -6.197  -4.812  1.00  0.64           C  
ATOM    909  H   ILE A  59      -5.807  -4.719  -7.454  1.00  0.58           H  
ATOM    910  HA  ILE A  59      -3.581  -3.769  -5.816  1.00  0.52           H  
ATOM    911  HB  ILE A  59      -3.195  -6.022  -7.704  1.00  0.62           H  
ATOM    912 HG12 ILE A  59      -5.407  -6.579  -6.870  1.00  1.15           H  
ATOM    913 HG13 ILE A  59      -4.225  -7.622  -6.091  1.00  1.29           H  
ATOM    914 HG21 ILE A  59      -2.404  -5.510  -4.845  1.00  0.67           H  
ATOM    915 HG22 ILE A  59      -1.387  -5.323  -6.273  1.00  0.56           H  
ATOM    916 HG23 ILE A  59      -1.938  -6.926  -5.785  1.00  0.72           H  
ATOM    917 HD11 ILE A  59      -5.675  -5.263  -4.910  1.00  1.21           H  
ATOM    918 HD12 ILE A  59      -4.298  -6.060  -4.128  1.00  1.09           H  
ATOM    919 HD13 ILE A  59      -5.781  -6.966  -4.437  1.00  1.09           H  
ATOM    920  N   VAL A  60      -1.868  -3.243  -7.610  1.00  0.51           N  
ATOM    921  CA  VAL A  60      -0.946  -2.715  -8.590  1.00  0.50           C  
ATOM    922  C   VAL A  60       0.434  -3.266  -8.276  1.00  0.44           C  
ATOM    923  O   VAL A  60       0.638  -3.875  -7.223  1.00  0.41           O  
ATOM    924  CB  VAL A  60      -0.901  -1.172  -8.550  1.00  0.52           C  
ATOM    925  CG1 VAL A  60      -0.159  -0.698  -7.313  1.00  0.48           C  
ATOM    926  CG2 VAL A  60      -0.278  -0.595  -9.812  1.00  0.55           C  
ATOM    927  H   VAL A  60      -1.544  -3.374  -6.690  1.00  0.61           H  
ATOM    928  HA  VAL A  60      -1.254  -3.037  -9.574  1.00  0.54           H  
ATOM    929  HB  VAL A  60      -1.911  -0.816  -8.486  1.00  0.56           H  
ATOM    930 HG11 VAL A  60       0.719  -1.321  -7.170  1.00  0.45           H  
ATOM    931 HG12 VAL A  60      -0.805  -0.779  -6.451  1.00  0.49           H  
ATOM    932 HG13 VAL A  60       0.144   0.328  -7.444  1.00  0.52           H  
ATOM    933 HG21 VAL A  60      -0.336   0.484  -9.782  1.00  0.59           H  
ATOM    934 HG22 VAL A  60      -0.812  -0.961 -10.676  1.00  0.59           H  
ATOM    935 HG23 VAL A  60       0.757  -0.897  -9.875  1.00  0.52           H  
ATOM    936  N   THR A  61       1.370  -3.061  -9.169  1.00  0.43           N  
ATOM    937  CA  THR A  61       2.736  -3.473  -8.936  1.00  0.39           C  
ATOM    938  C   THR A  61       3.734  -2.532  -9.512  1.00  0.39           C  
ATOM    939  O   THR A  61       3.623  -2.065 -10.646  1.00  0.44           O  
ATOM    940  CB  THR A  61       3.037  -4.849  -9.506  1.00  0.42           C  
ATOM    941  OG1 THR A  61       2.185  -5.123 -10.627  1.00  0.48           O  
ATOM    942  CG2 THR A  61       2.879  -5.911  -8.453  1.00  0.42           C  
ATOM    943  H   THR A  61       1.133  -2.633 -10.015  1.00  0.47           H  
ATOM    944  HA  THR A  61       2.908  -3.509  -7.872  1.00  0.37           H  
ATOM    945  HB  THR A  61       4.062  -4.846  -9.834  1.00  0.41           H  
ATOM    946  HG1 THR A  61       1.420  -4.537 -10.598  1.00  1.05           H  
ATOM    947 HG21 THR A  61       3.355  -6.822  -8.797  1.00  0.43           H  
ATOM    948 HG22 THR A  61       1.827  -6.083  -8.281  1.00  0.44           H  
ATOM    949 HG23 THR A  61       3.348  -5.582  -7.531  1.00  0.42           H  
ATOM    950  N   ILE A  62       4.705  -2.257  -8.688  1.00  0.35           N  
ATOM    951  CA  ILE A  62       5.915  -1.650  -9.123  1.00  0.37           C  
ATOM    952  C   ILE A  62       6.968  -2.761  -9.155  1.00  0.35           C  
ATOM    953  O   ILE A  62       6.692  -3.851  -8.668  1.00  0.35           O  
ATOM    954  CB  ILE A  62       6.296  -0.450  -8.201  1.00  0.40           C  
ATOM    955  CG1 ILE A  62       6.456  -0.867  -6.738  1.00  0.38           C  
ATOM    956  CG2 ILE A  62       5.215   0.609  -8.257  1.00  0.46           C  
ATOM    957  CD1 ILE A  62       7.756  -1.518  -6.441  1.00  0.39           C  
ATOM    958  H   ILE A  62       4.613  -2.507  -7.749  1.00  0.34           H  
ATOM    959  HA  ILE A  62       5.744  -1.296 -10.122  1.00  0.40           H  
ATOM    960  HB  ILE A  62       7.217  -0.019  -8.561  1.00  0.42           H  
ATOM    961 HG12 ILE A  62       6.373   0.005  -6.108  1.00  0.44           H  
ATOM    962 HG13 ILE A  62       5.674  -1.564  -6.488  1.00  0.34           H  
ATOM    963 HG21 ILE A  62       4.807   0.659  -9.251  1.00  0.48           H  
ATOM    964 HG22 ILE A  62       5.640   1.568  -7.991  1.00  0.47           H  
ATOM    965 HG23 ILE A  62       4.435   0.348  -7.545  1.00  0.50           H  
ATOM    966 HD11 ILE A  62       7.830  -2.407  -7.054  1.00  0.39           H  
ATOM    967 HD12 ILE A  62       7.809  -1.805  -5.388  1.00  0.39           H  
ATOM    968 HD13 ILE A  62       8.556  -0.837  -6.689  1.00  0.46           H  
ATOM    969  N   ALA A  63       8.096  -2.562  -9.815  1.00  0.38           N  
ATOM    970  CA  ALA A  63       9.177  -3.562  -9.794  1.00  0.37           C  
ATOM    971  C   ALA A  63       9.848  -3.686  -8.428  1.00  0.33           C  
ATOM    972  O   ALA A  63       9.994  -2.695  -7.736  1.00  0.32           O  
ATOM    973  CB  ALA A  63      10.204  -3.277 -10.856  1.00  0.40           C  
ATOM    974  H   ALA A  63       8.213  -1.728 -10.321  1.00  0.41           H  
ATOM    975  HA  ALA A  63       8.730  -4.516 -10.024  1.00  0.39           H  
ATOM    976  HB1 ALA A  63      10.871  -4.121 -10.933  1.00  0.94           H  
ATOM    977  HB2 ALA A  63      10.764  -2.394 -10.587  1.00  0.94           H  
ATOM    978  HB3 ALA A  63       9.704  -3.125 -11.802  1.00  0.97           H  
ATOM    979  N   GLU A  64      10.270  -4.891  -8.037  1.00  0.35           N  
ATOM    980  CA  GLU A  64      10.967  -5.086  -6.759  1.00  0.34           C  
ATOM    981  C   GLU A  64      12.088  -4.080  -6.568  1.00  0.33           C  
ATOM    982  O   GLU A  64      12.200  -3.428  -5.524  1.00  0.35           O  
ATOM    983  CB  GLU A  64      11.517  -6.503  -6.668  1.00  0.42           C  
ATOM    984  CG  GLU A  64      10.601  -7.430  -5.911  1.00  0.46           C  
ATOM    985  CD  GLU A  64      11.121  -8.849  -5.822  1.00  0.81           C  
ATOM    986  OE1 GLU A  64      11.790  -9.303  -6.771  1.00  1.01           O  
ATOM    987  OE2 GLU A  64      10.857  -9.516  -4.800  1.00  1.23           O  
ATOM    988  H   GLU A  64      10.092  -5.667  -8.599  1.00  0.40           H  
ATOM    989  HA  GLU A  64      10.251  -4.942  -5.976  1.00  0.33           H  
ATOM    990  HB2 GLU A  64      11.652  -6.894  -7.664  1.00  0.68           H  
ATOM    991  HB3 GLU A  64      12.471  -6.479  -6.164  1.00  0.60           H  
ATOM    992  HG2 GLU A  64      10.501  -7.038  -4.919  1.00  0.78           H  
ATOM    993  HG3 GLU A  64       9.633  -7.444  -6.388  1.00  0.70           H  
ATOM    994  N   ALA A  65      12.892  -3.963  -7.603  1.00  0.33           N  
ATOM    995  CA  ALA A  65      13.995  -3.002  -7.654  1.00  0.36           C  
ATOM    996  C   ALA A  65      13.544  -1.581  -7.291  1.00  0.36           C  
ATOM    997  O   ALA A  65      14.320  -0.800  -6.738  1.00  0.42           O  
ATOM    998  CB  ALA A  65      14.612  -3.009  -9.039  1.00  0.39           C  
ATOM    999  H   ALA A  65      12.748  -4.569  -8.355  1.00  0.34           H  
ATOM   1000  HA  ALA A  65      14.750  -3.327  -6.955  1.00  0.39           H  
ATOM   1001  HB1 ALA A  65      13.866  -2.724  -9.765  1.00  0.37           H  
ATOM   1002  HB2 ALA A  65      14.975  -4.000  -9.261  1.00  0.40           H  
ATOM   1003  HB3 ALA A  65      15.433  -2.308  -9.071  1.00  0.43           H  
ATOM   1004  N   GLU A  66      12.285  -1.268  -7.583  1.00  0.34           N  
ATOM   1005  CA  GLU A  66      11.724   0.062  -7.337  1.00  0.37           C  
ATOM   1006  C   GLU A  66      11.540   0.329  -5.853  1.00  0.38           C  
ATOM   1007  O   GLU A  66      12.151   1.240  -5.296  1.00  0.45           O  
ATOM   1008  CB  GLU A  66      10.353   0.156  -7.979  1.00  0.38           C  
ATOM   1009  CG  GLU A  66      10.337   0.308  -9.470  1.00  0.59           C  
ATOM   1010  CD  GLU A  66      10.945   1.609  -9.934  1.00  0.80           C  
ATOM   1011  OE1 GLU A  66      10.230   2.629  -9.957  1.00  1.40           O  
ATOM   1012  OE2 GLU A  66      12.145   1.621 -10.274  1.00  0.94           O  
ATOM   1013  H   GLU A  66      11.708  -1.957  -7.978  1.00  0.32           H  
ATOM   1014  HA  GLU A  66      12.372   0.802  -7.767  1.00  0.41           H  
ATOM   1015  HB2 GLU A  66       9.837  -0.755  -7.759  1.00  0.38           H  
ATOM   1016  HB3 GLU A  66       9.810   0.982  -7.541  1.00  0.51           H  
ATOM   1017  HG2 GLU A  66      10.886  -0.511  -9.911  1.00  0.97           H  
ATOM   1018  HG3 GLU A  66       9.305   0.265  -9.781  1.00  0.93           H  
ATOM   1019  N   PHE A  67      10.687  -0.478  -5.221  1.00  0.34           N  
ATOM   1020  CA  PHE A  67      10.352  -0.287  -3.818  1.00  0.36           C  
ATOM   1021  C   PHE A  67      11.613  -0.368  -2.971  1.00  0.37           C  
ATOM   1022  O   PHE A  67      11.830   0.461  -2.091  1.00  0.53           O  
ATOM   1023  CB  PHE A  67       9.292  -1.313  -3.363  1.00  0.39           C  
ATOM   1024  CG  PHE A  67       9.006  -1.308  -1.887  1.00  0.65           C  
ATOM   1025  CD1 PHE A  67       8.096  -0.417  -1.341  1.00  0.97           C  
ATOM   1026  CD2 PHE A  67       9.662  -2.191  -1.043  1.00  0.80           C  
ATOM   1027  CE1 PHE A  67       7.845  -0.407   0.017  1.00  1.30           C  
ATOM   1028  CE2 PHE A  67       9.413  -2.186   0.316  1.00  1.17           C  
ATOM   1029  CZ  PHE A  67       8.453  -1.309   0.837  1.00  1.39           C  
ATOM   1030  H   PHE A  67      10.282  -1.223  -5.714  1.00  0.33           H  
ATOM   1031  HA  PHE A  67       9.936   0.705  -3.718  1.00  0.39           H  
ATOM   1032  HB2 PHE A  67       8.364  -1.091  -3.860  1.00  0.54           H  
ATOM   1033  HB3 PHE A  67       9.601  -2.304  -3.644  1.00  0.40           H  
ATOM   1034  HD1 PHE A  67       7.579   0.276  -1.989  1.00  1.04           H  
ATOM   1035  HD2 PHE A  67      10.373  -2.889  -1.457  1.00  0.76           H  
ATOM   1036  HE1 PHE A  67       7.132   0.293   0.429  1.00  1.56           H  
ATOM   1037  HE2 PHE A  67       9.931  -2.878   0.963  1.00  1.35           H  
ATOM   1038  HZ  PHE A  67       8.238  -1.309   1.896  1.00  1.69           H  
ATOM   1039  N   TYR A  68      12.470  -1.333  -3.288  1.00  0.30           N  
ATOM   1040  CA  TYR A  68      13.710  -1.528  -2.546  1.00  0.33           C  
ATOM   1041  C   TYR A  68      14.584  -0.276  -2.594  1.00  0.34           C  
ATOM   1042  O   TYR A  68      15.158   0.122  -1.581  1.00  0.43           O  
ATOM   1043  CB  TYR A  68      14.485  -2.727  -3.103  1.00  0.39           C  
ATOM   1044  CG  TYR A  68      15.837  -2.937  -2.451  1.00  0.85           C  
ATOM   1045  CD1 TYR A  68      15.952  -3.597  -1.234  1.00  1.01           C  
ATOM   1046  CD2 TYR A  68      16.998  -2.467  -3.053  1.00  1.35           C  
ATOM   1047  CE1 TYR A  68      17.183  -3.785  -0.638  1.00  1.47           C  
ATOM   1048  CE2 TYR A  68      18.232  -2.652  -2.461  1.00  1.84           C  
ATOM   1049  CZ  TYR A  68      18.320  -3.312  -1.256  1.00  1.86           C  
ATOM   1050  OH  TYR A  68      19.547  -3.495  -0.662  1.00  2.37           O  
ATOM   1051  H   TYR A  68      12.266  -1.924  -4.050  1.00  0.31           H  
ATOM   1052  HA  TYR A  68      13.449  -1.728  -1.517  1.00  0.39           H  
ATOM   1053  HB2 TYR A  68      13.903  -3.625  -2.953  1.00  0.57           H  
ATOM   1054  HB3 TYR A  68      14.645  -2.581  -4.161  1.00  0.41           H  
ATOM   1055  HD1 TYR A  68      15.061  -3.965  -0.752  1.00  0.95           H  
ATOM   1056  HD2 TYR A  68      16.927  -1.952  -3.999  1.00  1.43           H  
ATOM   1057  HE1 TYR A  68      17.251  -4.303   0.307  1.00  1.62           H  
ATOM   1058  HE2 TYR A  68      19.122  -2.280  -2.946  1.00  2.27           H  
ATOM   1059  HH  TYR A  68      20.126  -2.757  -0.886  1.00  2.49           H  
ATOM   1060  N   ARG A  69      14.661   0.347  -3.768  1.00  0.42           N  
ATOM   1061  CA  ARG A  69      15.528   1.484  -3.997  1.00  0.51           C  
ATOM   1062  C   ARG A  69      15.247   2.627  -3.022  1.00  0.60           C  
ATOM   1063  O   ARG A  69      16.172   3.215  -2.460  1.00  0.69           O  
ATOM   1064  CB  ARG A  69      15.322   1.951  -5.431  1.00  0.70           C  
ATOM   1065  CG  ARG A  69      16.149   3.146  -5.830  1.00  1.16           C  
ATOM   1066  CD  ARG A  69      17.635   2.833  -5.847  1.00  1.64           C  
ATOM   1067  NE  ARG A  69      18.439   4.011  -6.171  1.00  2.32           N  
ATOM   1068  CZ  ARG A  69      19.771   4.013  -6.238  1.00  3.19           C  
ATOM   1069  NH1 ARG A  69      20.455   2.890  -6.052  1.00  3.58           N  
ATOM   1070  NH2 ARG A  69      20.416   5.139  -6.510  1.00  4.04           N  
ATOM   1071  H   ARG A  69      14.106   0.039  -4.517  1.00  0.50           H  
ATOM   1072  HA  ARG A  69      16.550   1.159  -3.876  1.00  0.51           H  
ATOM   1073  HB2 ARG A  69      15.569   1.137  -6.096  1.00  0.82           H  
ATOM   1074  HB3 ARG A  69      14.280   2.202  -5.565  1.00  1.09           H  
ATOM   1075  HG2 ARG A  69      15.844   3.439  -6.811  1.00  1.74           H  
ATOM   1076  HG3 ARG A  69      15.964   3.952  -5.135  1.00  1.51           H  
ATOM   1077  HD2 ARG A  69      17.923   2.468  -4.876  1.00  1.99           H  
ATOM   1078  HD3 ARG A  69      17.821   2.069  -6.589  1.00  2.16           H  
ATOM   1079  HE  ARG A  69      17.956   4.854  -6.334  1.00  2.54           H  
ATOM   1080 HH11 ARG A  69      19.974   2.031  -5.861  1.00  3.37           H  
ATOM   1081 HH12 ARG A  69      21.458   2.897  -6.098  1.00  4.36           H  
ATOM   1082 HH21 ARG A  69      19.905   5.988  -6.669  1.00  4.20           H  
ATOM   1083 HH22 ARG A  69      21.419   5.150  -6.554  1.00  4.72           H  
ATOM   1084  N   GLN A  70      13.976   2.942  -2.826  1.00  0.72           N  
ATOM   1085  CA  GLN A  70      13.590   4.042  -1.969  1.00  0.96           C  
ATOM   1086  C   GLN A  70      13.807   3.695  -0.501  1.00  0.97           C  
ATOM   1087  O   GLN A  70      14.338   4.498   0.267  1.00  1.14           O  
ATOM   1088  CB  GLN A  70      12.119   4.388  -2.177  1.00  1.17           C  
ATOM   1089  CG  GLN A  70      11.503   3.901  -3.478  1.00  2.10           C  
ATOM   1090  CD  GLN A  70      12.008   4.635  -4.716  1.00  3.09           C  
ATOM   1091  OE1 GLN A  70      13.160   5.070  -4.785  1.00  3.72           O  
ATOM   1092  NE2 GLN A  70      11.138   4.783  -5.703  1.00  3.67           N  
ATOM   1093  H   GLN A  70      13.277   2.435  -3.279  1.00  0.73           H  
ATOM   1094  HA  GLN A  70      14.196   4.898  -2.222  1.00  1.07           H  
ATOM   1095  HB2 GLN A  70      11.551   3.968  -1.366  1.00  1.49           H  
ATOM   1096  HB3 GLN A  70      12.019   5.449  -2.146  1.00  1.26           H  
ATOM   1097  HG2 GLN A  70      11.719   2.849  -3.583  1.00  2.36           H  
ATOM   1098  HG3 GLN A  70      10.436   4.036  -3.413  1.00  2.41           H  
ATOM   1099 HE21 GLN A  70      10.235   4.415  -5.585  1.00  3.62           H  
ATOM   1100 HE22 GLN A  70      11.425   5.267  -6.508  1.00  4.38           H  
ATOM   1101  N   VAL A  71      13.397   2.491  -0.123  1.00  0.83           N  
ATOM   1102  CA  VAL A  71      13.422   2.069   1.275  1.00  0.95           C  
ATOM   1103  C   VAL A  71      14.847   1.889   1.756  1.00  1.02           C  
ATOM   1104  O   VAL A  71      15.233   2.386   2.812  1.00  1.25           O  
ATOM   1105  CB  VAL A  71      12.674   0.749   1.470  1.00  0.87           C  
ATOM   1106  CG1 VAL A  71      12.486   0.446   2.949  1.00  1.09           C  
ATOM   1107  CG2 VAL A  71      11.352   0.814   0.760  1.00  0.83           C  
ATOM   1108  H   VAL A  71      13.070   1.864  -0.804  1.00  0.71           H  
ATOM   1109  HA  VAL A  71      12.928   2.827   1.865  1.00  1.11           H  
ATOM   1110  HB  VAL A  71      13.258  -0.044   1.029  1.00  0.77           H  
ATOM   1111 HG11 VAL A  71      11.934   1.251   3.413  1.00  1.22           H  
ATOM   1112 HG12 VAL A  71      13.452   0.351   3.423  1.00  1.18           H  
ATOM   1113 HG13 VAL A  71      11.936  -0.476   3.060  1.00  1.07           H  
ATOM   1114 HG21 VAL A  71      11.526   0.984  -0.298  1.00  0.66           H  
ATOM   1115 HG22 VAL A  71      10.780   1.632   1.165  1.00  1.04           H  
ATOM   1116 HG23 VAL A  71      10.817  -0.112   0.897  1.00  0.88           H  
ATOM   1117  N   SER A  72      15.624   1.183   0.956  1.00  0.89           N  
ATOM   1118  CA  SER A  72      17.026   0.936   1.265  1.00  1.02           C  
ATOM   1119  C   SER A  72      17.783   2.257   1.431  1.00  1.19           C  
ATOM   1120  O   SER A  72      18.763   2.335   2.172  1.00  1.41           O  
ATOM   1121  CB  SER A  72      17.667   0.089   0.162  1.00  0.95           C  
ATOM   1122  OG  SER A  72      19.016  -0.231   0.461  1.00  1.20           O  
ATOM   1123  H   SER A  72      15.235   0.806   0.129  1.00  0.73           H  
ATOM   1124  HA  SER A  72      17.066   0.388   2.195  1.00  1.13           H  
ATOM   1125  HB2 SER A  72      17.111  -0.831   0.052  1.00  0.99           H  
ATOM   1126  HB3 SER A  72      17.638   0.637  -0.769  1.00  0.98           H  
ATOM   1127  HG  SER A  72      19.210   0.005   1.379  1.00  1.55           H  
ATOM   1128  N   ALA A  73      17.304   3.300   0.760  1.00  1.13           N  
ATOM   1129  CA  ALA A  73      17.936   4.607   0.827  1.00  1.34           C  
ATOM   1130  C   ALA A  73      17.491   5.360   2.075  1.00  1.56           C  
ATOM   1131  O   ALA A  73      18.243   6.165   2.625  1.00  1.81           O  
ATOM   1132  CB  ALA A  73      17.613   5.413  -0.421  1.00  1.32           C  
ATOM   1133  H   ALA A  73      16.500   3.188   0.211  1.00  1.00           H  
ATOM   1134  HA  ALA A  73      19.006   4.460   0.866  1.00  1.43           H  
ATOM   1135  HB1 ALA A  73      16.541   5.527  -0.510  1.00  1.29           H  
ATOM   1136  HB2 ALA A  73      17.993   4.898  -1.292  1.00  1.22           H  
ATOM   1137  HB3 ALA A  73      18.072   6.388  -0.350  1.00  1.50           H  
ATOM   1138  N   SER A  74      16.276   5.076   2.532  1.00  1.50           N  
ATOM   1139  CA  SER A  74      15.726   5.761   3.691  1.00  1.78           C  
ATOM   1140  C   SER A  74      16.241   5.132   4.975  1.00  1.91           C  
ATOM   1141  O   SER A  74      16.139   5.712   6.058  1.00  2.22           O  
ATOM   1142  CB  SER A  74      14.194   5.739   3.657  1.00  1.85           C  
ATOM   1143  OG  SER A  74      13.689   4.414   3.571  1.00  2.08           O  
ATOM   1144  H   SER A  74      15.744   4.384   2.084  1.00  1.30           H  
ATOM   1145  HA  SER A  74      16.064   6.780   3.650  1.00  1.93           H  
ATOM   1146  HB2 SER A  74      13.811   6.197   4.557  1.00  1.99           H  
ATOM   1147  HB3 SER A  74      13.850   6.297   2.797  1.00  2.23           H  
ATOM   1148  HG  SER A  74      14.422   3.784   3.600  1.00  2.30           H  
ATOM   1149  N   LEU A  75      16.842   3.962   4.834  1.00  1.75           N  
ATOM   1150  CA  LEU A  75      17.357   3.217   5.973  1.00  1.94           C  
ATOM   1151  C   LEU A  75      18.726   3.735   6.398  1.00  2.26           C  
ATOM   1152  O   LEU A  75      19.580   2.977   6.860  1.00  2.57           O  
ATOM   1153  CB  LEU A  75      17.427   1.726   5.646  1.00  1.80           C  
ATOM   1154  CG  LEU A  75      16.076   1.030   5.475  1.00  1.99           C  
ATOM   1155  CD1 LEU A  75      16.261  -0.476   5.394  1.00  2.45           C  
ATOM   1156  CD2 LEU A  75      15.127   1.397   6.608  1.00  2.24           C  
ATOM   1157  H   LEU A  75      16.942   3.586   3.936  1.00  1.57           H  
ATOM   1158  HA  LEU A  75      16.669   3.361   6.792  1.00  2.08           H  
ATOM   1159  HB2 LEU A  75      17.980   1.616   4.724  1.00  1.96           H  
ATOM   1160  HB3 LEU A  75      17.969   1.230   6.435  1.00  1.90           H  
ATOM   1161  HG  LEU A  75      15.628   1.357   4.547  1.00  2.46           H  
ATOM   1162 HD11 LEU A  75      16.807  -0.724   4.496  1.00  2.75           H  
ATOM   1163 HD12 LEU A  75      15.293  -0.958   5.373  1.00  2.88           H  
ATOM   1164 HD13 LEU A  75      16.811  -0.822   6.258  1.00  2.84           H  
ATOM   1165 HD21 LEU A  75      15.588   1.159   7.555  1.00  2.64           H  
ATOM   1166 HD22 LEU A  75      14.210   0.836   6.505  1.00  2.49           H  
ATOM   1167 HD23 LEU A  75      14.908   2.453   6.567  1.00  2.60           H  
ATOM   1168  N   LEU A  76      18.933   5.027   6.216  1.00  2.36           N  
ATOM   1169  CA  LEU A  76      20.103   5.696   6.748  1.00  2.78           C  
ATOM   1170  C   LEU A  76      19.765   6.218   8.138  1.00  3.06           C  
ATOM   1171  O   LEU A  76      20.583   6.179   9.058  1.00  3.55           O  
ATOM   1172  CB  LEU A  76      20.522   6.847   5.828  1.00  2.96           C  
ATOM   1173  CG  LEU A  76      21.812   7.570   6.223  1.00  3.22           C  
ATOM   1174  CD1 LEU A  76      23.001   6.624   6.159  1.00  3.97           C  
ATOM   1175  CD2 LEU A  76      22.041   8.775   5.324  1.00  3.35           C  
ATOM   1176  H   LEU A  76      18.274   5.547   5.711  1.00  2.29           H  
ATOM   1177  HA  LEU A  76      20.905   4.977   6.820  1.00  3.01           H  
ATOM   1178  HB2 LEU A  76      20.647   6.451   4.830  1.00  3.44           H  
ATOM   1179  HB3 LEU A  76      19.721   7.572   5.809  1.00  2.94           H  
ATOM   1180  HG  LEU A  76      21.721   7.923   7.240  1.00  3.46           H  
ATOM   1181 HD11 LEU A  76      23.090   6.226   5.160  1.00  4.53           H  
ATOM   1182 HD12 LEU A  76      22.855   5.815   6.858  1.00  4.17           H  
ATOM   1183 HD13 LEU A  76      23.904   7.161   6.415  1.00  4.22           H  
ATOM   1184 HD21 LEU A  76      21.218   9.466   5.431  1.00  3.76           H  
ATOM   1185 HD22 LEU A  76      22.107   8.450   4.296  1.00  3.51           H  
ATOM   1186 HD23 LEU A  76      22.960   9.265   5.606  1.00  3.49           H  
ATOM   1187  N   PHE A  77      18.537   6.706   8.268  1.00  3.01           N  
ATOM   1188  CA  PHE A  77      18.003   7.142   9.549  1.00  3.59           C  
ATOM   1189  C   PHE A  77      17.394   5.961  10.295  1.00  3.66           C  
ATOM   1190  O   PHE A  77      17.814   5.624  11.401  1.00  4.10           O  
ATOM   1191  CB  PHE A  77      16.950   8.235   9.333  1.00  3.93           C  
ATOM   1192  CG  PHE A  77      16.165   8.591  10.567  1.00  4.64           C  
ATOM   1193  CD1 PHE A  77      16.724   9.377  11.559  1.00  5.32           C  
ATOM   1194  CD2 PHE A  77      14.865   8.139  10.728  1.00  4.98           C  
ATOM   1195  CE1 PHE A  77      16.000   9.707  12.689  1.00  6.22           C  
ATOM   1196  CE2 PHE A  77      14.138   8.465  11.855  1.00  5.99           C  
ATOM   1197  CZ  PHE A  77      14.707   9.249  12.838  1.00  6.56           C  
ATOM   1198  H   PHE A  77      17.967   6.772   7.472  1.00  2.77           H  
ATOM   1199  HA  PHE A  77      18.817   7.543  10.132  1.00  4.07           H  
ATOM   1200  HB2 PHE A  77      17.441   9.131   8.987  1.00  4.06           H  
ATOM   1201  HB3 PHE A  77      16.250   7.903   8.579  1.00  4.05           H  
ATOM   1202  HD1 PHE A  77      17.737   9.736  11.445  1.00  5.32           H  
ATOM   1203  HD2 PHE A  77      14.419   7.525   9.959  1.00  4.66           H  
ATOM   1204  HE1 PHE A  77      16.446  10.321  13.457  1.00  6.81           H  
ATOM   1205  HE2 PHE A  77      13.127   8.105  11.968  1.00  6.47           H  
ATOM   1206  HZ  PHE A  77      14.140   9.506  13.720  1.00  7.42           H  
ATOM   1207  N   SER A  78      16.407   5.335   9.675  1.00  3.67           N  
ATOM   1208  CA  SER A  78      15.706   4.220  10.284  1.00  3.95           C  
ATOM   1209  C   SER A  78      16.396   2.901   9.955  1.00  3.62           C  
ATOM   1210  O   SER A  78      17.385   2.873   9.219  1.00  4.09           O  
ATOM   1211  CB  SER A  78      14.257   4.211   9.795  1.00  4.75           C  
ATOM   1212  OG  SER A  78      14.199   4.409   8.393  1.00  5.31           O  
ATOM   1213  H   SER A  78      16.143   5.623   8.776  1.00  3.81           H  
ATOM   1214  HA  SER A  78      15.716   4.363  11.354  1.00  4.26           H  
ATOM   1215  HB2 SER A  78      13.805   3.259  10.031  1.00  4.93           H  
ATOM   1216  HB3 SER A  78      13.708   5.003  10.282  1.00  5.16           H  
ATOM   1217  HG  SER A  78      13.288   4.305   8.092  1.00  5.28           H  
ATOM   1218  N   SER A  79      15.884   1.817  10.510  1.00  3.36           N  
ATOM   1219  CA  SER A  79      16.434   0.502  10.252  1.00  3.54           C  
ATOM   1220  C   SER A  79      15.311  -0.492   9.984  1.00  3.12           C  
ATOM   1221  O   SER A  79      14.387  -0.632  10.786  1.00  3.28           O  
ATOM   1222  CB  SER A  79      17.289   0.044  11.436  1.00  4.29           C  
ATOM   1223  OG  SER A  79      17.939  -1.186  11.158  1.00  4.90           O  
ATOM   1224  H   SER A  79      15.114   1.902  11.114  1.00  3.47           H  
ATOM   1225  HA  SER A  79      17.056   0.570   9.372  1.00  3.96           H  
ATOM   1226  HB2 SER A  79      18.040   0.792  11.647  1.00  4.54           H  
ATOM   1227  HB3 SER A  79      16.658  -0.086  12.304  1.00  4.63           H  
ATOM   1228  HG  SER A  79      17.859  -1.767  11.923  1.00  5.26           H  
ATOM   1229  N   SER A  80      15.381  -1.156   8.844  1.00  2.99           N  
ATOM   1230  CA  SER A  80      14.392  -2.153   8.479  1.00  2.71           C  
ATOM   1231  C   SER A  80      15.073  -3.309   7.757  1.00  2.24           C  
ATOM   1232  O   SER A  80      15.292  -3.271   6.549  1.00  2.33           O  
ATOM   1233  CB  SER A  80      13.300  -1.529   7.601  1.00  3.22           C  
ATOM   1234  OG  SER A  80      12.261  -2.454   7.324  1.00  3.55           O  
ATOM   1235  H   SER A  80      16.121  -0.971   8.228  1.00  3.36           H  
ATOM   1236  HA  SER A  80      13.945  -2.526   9.389  1.00  2.77           H  
ATOM   1237  HB2 SER A  80      12.878  -0.676   8.111  1.00  3.70           H  
ATOM   1238  HB3 SER A  80      13.736  -1.207   6.668  1.00  3.39           H  
ATOM   1239  HG  SER A  80      11.804  -2.185   6.520  1.00  3.82           H  
ATOM   1240  N   LYS A  81      15.426  -4.329   8.513  1.00  1.95           N  
ATOM   1241  CA  LYS A  81      16.099  -5.498   7.969  1.00  1.74           C  
ATOM   1242  C   LYS A  81      15.147  -6.408   7.231  1.00  1.57           C  
ATOM   1243  O   LYS A  81      15.571  -7.329   6.537  1.00  1.58           O  
ATOM   1244  CB  LYS A  81      16.917  -6.229   9.016  1.00  1.87           C  
ATOM   1245  CG  LYS A  81      18.269  -5.567   9.258  1.00  2.19           C  
ATOM   1246  CD  LYS A  81      19.047  -5.350   7.953  1.00  2.10           C  
ATOM   1247  CE  LYS A  81      18.866  -3.936   7.389  1.00  2.30           C  
ATOM   1248  NZ  LYS A  81      19.862  -3.623   6.332  1.00  2.91           N  
ATOM   1249  H   LYS A  81      15.218  -4.304   9.474  1.00  2.08           H  
ATOM   1250  HA  LYS A  81      16.783  -5.126   7.229  1.00  1.89           H  
ATOM   1251  HB2 LYS A  81      16.369  -6.243   9.946  1.00  2.03           H  
ATOM   1252  HB3 LYS A  81      17.088  -7.243   8.687  1.00  2.00           H  
ATOM   1253  HG2 LYS A  81      18.107  -4.609   9.729  1.00  2.55           H  
ATOM   1254  HG3 LYS A  81      18.853  -6.196   9.914  1.00  2.59           H  
ATOM   1255  HD2 LYS A  81      20.096  -5.518   8.140  1.00  2.23           H  
ATOM   1256  HD3 LYS A  81      18.692  -6.065   7.219  1.00  2.24           H  
ATOM   1257  HE2 LYS A  81      17.876  -3.843   6.958  1.00  2.37           H  
ATOM   1258  HE3 LYS A  81      18.975  -3.225   8.194  1.00  2.40           H  
ATOM   1259  HZ1 LYS A  81      19.693  -2.667   5.955  1.00  3.16           H  
ATOM   1260  HZ2 LYS A  81      19.788  -4.306   5.553  1.00  3.37           H  
ATOM   1261  HZ3 LYS A  81      20.825  -3.662   6.719  1.00  3.21           H  
ATOM   1262  N   ASP A  82      13.855  -6.150   7.385  1.00  1.53           N  
ATOM   1263  CA  ASP A  82      12.831  -6.851   6.617  1.00  1.44           C  
ATOM   1264  C   ASP A  82      13.060  -6.647   5.119  1.00  1.22           C  
ATOM   1265  O   ASP A  82      12.406  -7.254   4.272  1.00  1.17           O  
ATOM   1266  CB  ASP A  82      11.453  -6.324   6.996  1.00  1.58           C  
ATOM   1267  CG  ASP A  82      11.120  -6.538   8.458  1.00  1.84           C  
ATOM   1268  OD1 ASP A  82      11.527  -5.702   9.295  1.00  2.03           O  
ATOM   1269  OD2 ASP A  82      10.442  -7.536   8.782  1.00  1.99           O  
ATOM   1270  H   ASP A  82      13.579  -5.453   8.016  1.00  1.64           H  
ATOM   1271  HA  ASP A  82      12.893  -7.892   6.845  1.00  1.50           H  
ATOM   1272  HB2 ASP A  82      11.423  -5.266   6.789  1.00  1.58           H  
ATOM   1273  HB3 ASP A  82      10.711  -6.823   6.398  1.00  1.72           H  
ATOM   1274  N   LEU A  83      14.018  -5.786   4.826  1.00  1.15           N  
ATOM   1275  CA  LEU A  83      14.447  -5.480   3.474  1.00  0.99           C  
ATOM   1276  C   LEU A  83      15.150  -6.668   2.827  1.00  0.96           C  
ATOM   1277  O   LEU A  83      15.384  -6.670   1.621  1.00  0.90           O  
ATOM   1278  CB  LEU A  83      15.359  -4.252   3.493  1.00  1.01           C  
ATOM   1279  CG  LEU A  83      14.634  -2.908   3.343  1.00  1.03           C  
ATOM   1280  CD1 LEU A  83      14.473  -2.560   1.874  1.00  0.96           C  
ATOM   1281  CD2 LEU A  83      13.265  -2.939   4.025  1.00  1.12           C  
ATOM   1282  H   LEU A  83      14.464  -5.336   5.570  1.00  1.25           H  
ATOM   1283  HA  LEU A  83      13.568  -5.247   2.901  1.00  0.94           H  
ATOM   1284  HB2 LEU A  83      15.907  -4.243   4.434  1.00  1.14           H  
ATOM   1285  HB3 LEU A  83      16.068  -4.344   2.684  1.00  0.99           H  
ATOM   1286  HG  LEU A  83      15.224  -2.134   3.807  1.00  1.15           H  
ATOM   1287 HD11 LEU A  83      15.446  -2.391   1.436  1.00  1.04           H  
ATOM   1288 HD12 LEU A  83      13.877  -1.666   1.781  1.00  1.08           H  
ATOM   1289 HD13 LEU A  83      13.983  -3.375   1.361  1.00  0.99           H  
ATOM   1290 HD21 LEU A  83      12.879  -1.933   4.101  1.00  1.20           H  
ATOM   1291 HD22 LEU A  83      13.356  -3.370   5.014  1.00  1.21           H  
ATOM   1292 HD23 LEU A  83      12.583  -3.539   3.434  1.00  1.09           H  
ATOM   1293  N   GLU A  84      15.480  -7.674   3.636  1.00  1.08           N  
ATOM   1294  CA  GLU A  84      15.982  -8.948   3.129  1.00  1.13           C  
ATOM   1295  C   GLU A  84      15.063  -9.518   2.052  1.00  1.05           C  
ATOM   1296  O   GLU A  84      15.513 -10.176   1.112  1.00  1.06           O  
ATOM   1297  CB  GLU A  84      16.068  -9.955   4.266  1.00  1.34           C  
ATOM   1298  CG  GLU A  84      17.127  -9.631   5.302  1.00  1.55           C  
ATOM   1299  CD  GLU A  84      17.247 -10.709   6.357  1.00  1.79           C  
ATOM   1300  OE1 GLU A  84      16.472 -10.679   7.338  1.00  1.88           O  
ATOM   1301  OE2 GLU A  84      18.115 -11.594   6.217  1.00  2.03           O  
ATOM   1302  H   GLU A  84      15.418  -7.545   4.612  1.00  1.17           H  
ATOM   1303  HA  GLU A  84      16.965  -8.790   2.716  1.00  1.15           H  
ATOM   1304  HB2 GLU A  84      15.111  -9.989   4.765  1.00  1.39           H  
ATOM   1305  HB3 GLU A  84      16.275 -10.922   3.850  1.00  1.38           H  
ATOM   1306  HG2 GLU A  84      18.076  -9.520   4.804  1.00  1.59           H  
ATOM   1307  HG3 GLU A  84      16.865  -8.701   5.785  1.00  1.59           H  
ATOM   1308  N   ALA A  85      13.778  -9.252   2.205  1.00  1.04           N  
ATOM   1309  CA  ALA A  85      12.766  -9.740   1.292  1.00  1.07           C  
ATOM   1310  C   ALA A  85      12.911  -9.141  -0.104  1.00  0.97           C  
ATOM   1311  O   ALA A  85      12.697  -9.821  -1.106  1.00  1.11           O  
ATOM   1312  CB  ALA A  85      11.394  -9.419   1.854  1.00  1.16           C  
ATOM   1313  H   ALA A  85      13.493  -8.742   2.986  1.00  1.07           H  
ATOM   1314  HA  ALA A  85      12.862 -10.808   1.236  1.00  1.17           H  
ATOM   1315  HB1 ALA A  85      11.386  -9.637   2.911  1.00  1.42           H  
ATOM   1316  HB2 ALA A  85      10.649 -10.020   1.356  1.00  1.32           H  
ATOM   1317  HB3 ALA A  85      11.176  -8.370   1.701  1.00  1.24           H  
ATOM   1318  N   PHE A  86      13.279  -7.874  -0.165  1.00  0.82           N  
ATOM   1319  CA  PHE A  86      13.347  -7.160  -1.432  1.00  0.78           C  
ATOM   1320  C   PHE A  86      14.780  -7.133  -1.943  1.00  0.69           C  
ATOM   1321  O   PHE A  86      15.724  -7.041  -1.161  1.00  0.79           O  
ATOM   1322  CB  PHE A  86      12.802  -5.742  -1.259  1.00  0.84           C  
ATOM   1323  CG  PHE A  86      11.544  -5.705  -0.441  1.00  0.86           C  
ATOM   1324  CD1 PHE A  86      10.300  -5.849  -1.032  1.00  1.03           C  
ATOM   1325  CD2 PHE A  86      11.615  -5.551   0.931  1.00  0.87           C  
ATOM   1326  CE1 PHE A  86       9.150  -5.835  -0.265  1.00  1.10           C  
ATOM   1327  CE2 PHE A  86      10.475  -5.539   1.704  1.00  0.94           C  
ATOM   1328  CZ  PHE A  86       9.238  -5.681   1.107  1.00  1.00           C  
ATOM   1329  H   PHE A  86      13.538  -7.410   0.659  1.00  0.83           H  
ATOM   1330  HA  PHE A  86      12.732  -7.689  -2.146  1.00  0.85           H  
ATOM   1331  HB2 PHE A  86      13.543  -5.135  -0.762  1.00  0.86           H  
ATOM   1332  HB3 PHE A  86      12.584  -5.321  -2.229  1.00  0.94           H  
ATOM   1333  HD1 PHE A  86      10.232  -5.969  -2.103  1.00  1.19           H  
ATOM   1334  HD2 PHE A  86      12.579  -5.439   1.395  1.00  0.94           H  
ATOM   1335  HE1 PHE A  86       8.185  -5.947  -0.735  1.00  1.30           H  
ATOM   1336  HE2 PHE A  86      10.553  -5.424   2.775  1.00  1.05           H  
ATOM   1337  HZ  PHE A  86       8.341  -5.673   1.709  1.00  1.09           H  
ATOM   1338  N   ASN A  87      14.944  -7.211  -3.253  1.00  0.64           N  
ATOM   1339  CA  ASN A  87      16.270  -7.310  -3.843  1.00  0.67           C  
ATOM   1340  C   ASN A  87      16.256  -6.721  -5.251  1.00  0.56           C  
ATOM   1341  O   ASN A  87      15.391  -7.062  -6.055  1.00  0.57           O  
ATOM   1342  CB  ASN A  87      16.689  -8.785  -3.878  1.00  0.87           C  
ATOM   1343  CG  ASN A  87      18.172  -8.993  -4.107  1.00  1.42           C  
ATOM   1344  OD1 ASN A  87      18.844  -8.189  -4.748  1.00  2.03           O  
ATOM   1345  ND2 ASN A  87      18.696 -10.088  -3.584  1.00  2.15           N  
ATOM   1346  H   ASN A  87      14.158  -7.206  -3.839  1.00  0.68           H  
ATOM   1347  HA  ASN A  87      16.961  -6.755  -3.228  1.00  0.73           H  
ATOM   1348  HB2 ASN A  87      16.427  -9.245  -2.938  1.00  1.47           H  
ATOM   1349  HB3 ASN A  87      16.150  -9.280  -4.674  1.00  1.22           H  
ATOM   1350 HD21 ASN A  87      18.107 -10.691  -3.085  1.00  2.41           H  
ATOM   1351 HD22 ASN A  87      19.653 -10.254  -3.719  1.00  2.75           H  
ATOM   1352  N   PRO A  88      17.195  -5.811  -5.568  1.00  0.53           N  
ATOM   1353  CA  PRO A  88      17.262  -5.174  -6.886  1.00  0.51           C  
ATOM   1354  C   PRO A  88      17.885  -6.062  -7.958  1.00  0.54           C  
ATOM   1355  O   PRO A  88      17.977  -5.668  -9.123  1.00  0.59           O  
ATOM   1356  CB  PRO A  88      18.134  -3.947  -6.631  1.00  0.59           C  
ATOM   1357  CG  PRO A  88      19.045  -4.366  -5.531  1.00  0.65           C  
ATOM   1358  CD  PRO A  88      18.250  -5.308  -4.663  1.00  0.62           C  
ATOM   1359  HA  PRO A  88      16.285  -4.865  -7.221  1.00  0.48           H  
ATOM   1360  HB2 PRO A  88      18.682  -3.697  -7.529  1.00  0.64           H  
ATOM   1361  HB3 PRO A  88      17.514  -3.113  -6.335  1.00  0.61           H  
ATOM   1362  HG2 PRO A  88      19.906  -4.872  -5.941  1.00  0.71           H  
ATOM   1363  HG3 PRO A  88      19.354  -3.502  -4.960  1.00  0.72           H  
ATOM   1364  HD2 PRO A  88      18.875  -6.117  -4.315  1.00  0.69           H  
ATOM   1365  HD3 PRO A  88      17.818  -4.777  -3.827  1.00  0.63           H  
ATOM   1366  N   GLU A  89      18.299  -7.259  -7.571  1.00  0.58           N  
ATOM   1367  CA  GLU A  89      18.778  -8.238  -8.535  1.00  0.66           C  
ATOM   1368  C   GLU A  89      17.618  -9.135  -8.941  1.00  0.64           C  
ATOM   1369  O   GLU A  89      17.797 -10.268  -9.396  1.00  0.73           O  
ATOM   1370  CB  GLU A  89      19.925  -9.054  -7.953  1.00  0.79           C  
ATOM   1371  CG  GLU A  89      19.473 -10.106  -6.974  1.00  1.57           C  
ATOM   1372  CD  GLU A  89      20.573 -11.067  -6.582  1.00  1.69           C  
ATOM   1373  OE1 GLU A  89      20.784 -12.067  -7.304  1.00  2.02           O  
ATOM   1374  OE2 GLU A  89      21.232 -10.831  -5.548  1.00  1.77           O  
ATOM   1375  H   GLU A  89      18.284  -7.491  -6.616  1.00  0.60           H  
ATOM   1376  HA  GLU A  89      19.124  -7.716  -9.400  1.00  0.71           H  
ATOM   1377  HB2 GLU A  89      20.458  -9.540  -8.757  1.00  1.14           H  
ATOM   1378  HB3 GLU A  89      20.590  -8.381  -7.443  1.00  1.18           H  
ATOM   1379  HG2 GLU A  89      19.105  -9.619  -6.082  1.00  2.09           H  
ATOM   1380  HG3 GLU A  89      18.673 -10.657  -7.438  1.00  2.06           H  
ATOM   1381  N   SER A  90      16.425  -8.584  -8.810  1.00  0.56           N  
ATOM   1382  CA  SER A  90      15.206  -9.326  -9.062  1.00  0.56           C  
ATOM   1383  C   SER A  90      14.027  -8.386  -9.185  1.00  0.52           C  
ATOM   1384  O   SER A  90      13.954  -7.356  -8.514  1.00  0.72           O  
ATOM   1385  CB  SER A  90      14.969 -10.349  -7.944  1.00  0.67           C  
ATOM   1386  OG  SER A  90      15.226  -9.785  -6.667  1.00  1.28           O  
ATOM   1387  H   SER A  90      16.365  -7.643  -8.512  1.00  0.52           H  
ATOM   1388  HA  SER A  90      15.315  -9.851  -9.993  1.00  0.59           H  
ATOM   1389  HB2 SER A  90      13.942 -10.681  -7.976  1.00  1.24           H  
ATOM   1390  HB3 SER A  90      15.625 -11.195  -8.089  1.00  1.24           H  
ATOM   1391  HG  SER A  90      14.857  -8.891  -6.633  1.00  1.88           H  
ATOM   1392  N   LYS A  91      13.138  -8.728 -10.095  1.00  0.47           N  
ATOM   1393  CA  LYS A  91      11.934  -7.961 -10.321  1.00  0.45           C  
ATOM   1394  C   LYS A  91      10.734  -8.880 -10.266  1.00  0.48           C  
ATOM   1395  O   LYS A  91       9.889  -8.868 -11.160  1.00  0.55           O  
ATOM   1396  CB  LYS A  91      11.987  -7.244 -11.672  1.00  0.52           C  
ATOM   1397  CG  LYS A  91      12.948  -6.068 -11.700  1.00  0.48           C  
ATOM   1398  CD  LYS A  91      12.990  -5.402 -13.069  1.00  0.75           C  
ATOM   1399  CE  LYS A  91      11.599  -5.015 -13.554  1.00  0.76           C  
ATOM   1400  NZ  LYS A  91      11.651  -4.190 -14.788  1.00  1.29           N  
ATOM   1401  H   LYS A  91      13.293  -9.538 -10.629  1.00  0.59           H  
ATOM   1402  HA  LYS A  91      11.852  -7.228  -9.534  1.00  0.44           H  
ATOM   1403  HB2 LYS A  91      12.292  -7.950 -12.430  1.00  0.72           H  
ATOM   1404  HB3 LYS A  91      10.998  -6.879 -11.909  1.00  0.76           H  
ATOM   1405  HG2 LYS A  91      12.632  -5.340 -10.969  1.00  0.64           H  
ATOM   1406  HG3 LYS A  91      13.939  -6.422 -11.451  1.00  0.57           H  
ATOM   1407  HD2 LYS A  91      13.596  -4.512 -13.006  1.00  1.03           H  
ATOM   1408  HD3 LYS A  91      13.430  -6.088 -13.778  1.00  1.03           H  
ATOM   1409  HE2 LYS A  91      11.040  -5.916 -13.759  1.00  0.64           H  
ATOM   1410  HE3 LYS A  91      11.099  -4.458 -12.777  1.00  0.91           H  
ATOM   1411  HZ1 LYS A  91      10.688  -3.970 -15.112  1.00  1.92           H  
ATOM   1412  HZ2 LYS A  91      12.149  -4.702 -15.544  1.00  1.52           H  
ATOM   1413  HZ3 LYS A  91      12.152  -3.296 -14.602  1.00  1.72           H  
ATOM   1414  N   GLU A  92      10.645  -9.662  -9.192  1.00  0.48           N  
ATOM   1415  CA  GLU A  92       9.575 -10.649  -9.050  1.00  0.53           C  
ATOM   1416  C   GLU A  92       8.293  -9.979  -8.602  1.00  0.54           C  
ATOM   1417  O   GLU A  92       7.354 -10.614  -8.122  1.00  0.79           O  
ATOM   1418  CB  GLU A  92       9.991 -11.761  -8.090  1.00  0.59           C  
ATOM   1419  CG  GLU A  92      11.201 -12.544  -8.574  1.00  1.28           C  
ATOM   1420  CD  GLU A  92      11.676 -13.576  -7.574  1.00  1.82           C  
ATOM   1421  OE1 GLU A  92      10.954 -14.569  -7.352  1.00  1.95           O  
ATOM   1422  OE2 GLU A  92      12.766 -13.390  -6.992  1.00  2.76           O  
ATOM   1423  H   GLU A  92      11.294  -9.540  -8.447  1.00  0.47           H  
ATOM   1424  HA  GLU A  92       9.403 -11.057 -10.022  1.00  0.58           H  
ATOM   1425  HB2 GLU A  92      10.230 -11.324  -7.131  1.00  0.95           H  
ATOM   1426  HB3 GLU A  92       9.168 -12.445  -7.970  1.00  1.04           H  
ATOM   1427  HG2 GLU A  92      10.942 -13.052  -9.490  1.00  1.79           H  
ATOM   1428  HG3 GLU A  92      12.007 -11.852  -8.763  1.00  1.96           H  
ATOM   1429  N   LEU A  93       8.283  -8.699  -8.882  1.00  0.49           N  
ATOM   1430  CA  LEU A  93       7.265  -7.738  -8.482  1.00  0.46           C  
ATOM   1431  C   LEU A  93       6.798  -7.851  -7.033  1.00  0.50           C  
ATOM   1432  O   LEU A  93       6.974  -8.850  -6.338  1.00  0.67           O  
ATOM   1433  CB  LEU A  93       6.072  -7.788  -9.420  1.00  0.46           C  
ATOM   1434  CG  LEU A  93       6.364  -7.367 -10.861  1.00  0.46           C  
ATOM   1435  CD1 LEU A  93       5.055  -7.169 -11.597  1.00  0.51           C  
ATOM   1436  CD2 LEU A  93       7.224  -6.101 -10.908  1.00  0.41           C  
ATOM   1437  H   LEU A  93       9.008  -8.387  -9.452  1.00  0.63           H  
ATOM   1438  HA  LEU A  93       7.716  -6.763  -8.591  1.00  0.44           H  
ATOM   1439  HB2 LEU A  93       5.689  -8.796  -9.429  1.00  0.50           H  
ATOM   1440  HB3 LEU A  93       5.310  -7.130  -9.026  1.00  0.46           H  
ATOM   1441  HG  LEU A  93       6.906  -8.161 -11.357  1.00  0.50           H  
ATOM   1442 HD11 LEU A  93       5.215  -6.529 -12.452  1.00  0.55           H  
ATOM   1443 HD12 LEU A  93       4.331  -6.716 -10.926  1.00  0.47           H  
ATOM   1444 HD13 LEU A  93       4.686  -8.127 -11.930  1.00  0.60           H  
ATOM   1445 HD21 LEU A  93       8.243  -6.339 -10.624  1.00  0.45           H  
ATOM   1446 HD22 LEU A  93       6.825  -5.371 -10.217  1.00  0.39           H  
ATOM   1447 HD23 LEU A  93       7.222  -5.691 -11.908  1.00  0.44           H  
ATOM   1448  N   LEU A  94       6.235  -6.754  -6.589  1.00  0.40           N  
ATOM   1449  CA  LEU A  94       5.684  -6.628  -5.256  1.00  0.39           C  
ATOM   1450  C   LEU A  94       4.204  -6.814  -5.381  1.00  0.39           C  
ATOM   1451  O   LEU A  94       3.736  -7.587  -6.206  1.00  0.43           O  
ATOM   1452  CB  LEU A  94       5.926  -5.219  -4.655  1.00  0.38           C  
ATOM   1453  CG  LEU A  94       7.290  -4.525  -4.860  1.00  0.39           C  
ATOM   1454  CD1 LEU A  94       8.385  -5.068  -4.002  1.00  0.41           C  
ATOM   1455  CD2 LEU A  94       7.746  -4.570  -6.248  1.00  0.41           C  
ATOM   1456  H   LEU A  94       6.177  -5.976  -7.200  1.00  0.38           H  
ATOM   1457  HA  LEU A  94       6.087  -7.384  -4.620  1.00  0.42           H  
ATOM   1458  HB2 LEU A  94       5.166  -4.566  -5.054  1.00  0.40           H  
ATOM   1459  HB3 LEU A  94       5.759  -5.297  -3.589  1.00  0.39           H  
ATOM   1460  HG  LEU A  94       7.185  -3.509  -4.628  1.00  0.39           H  
ATOM   1461 HD11 LEU A  94       8.660  -4.304  -3.295  1.00  0.43           H  
ATOM   1462 HD12 LEU A  94       9.229  -5.298  -4.624  1.00  0.49           H  
ATOM   1463 HD13 LEU A  94       8.061  -5.962  -3.499  1.00  0.42           H  
ATOM   1464 HD21 LEU A  94       7.982  -5.562  -6.469  1.00  0.93           H  
ATOM   1465 HD22 LEU A  94       8.622  -3.950  -6.367  1.00  1.08           H  
ATOM   1466 HD23 LEU A  94       6.958  -4.229  -6.903  1.00  1.05           H  
ATOM   1467  N   ASP A  95       3.494  -6.091  -4.551  1.00  0.38           N  
ATOM   1468  CA  ASP A  95       2.117  -5.770  -4.780  1.00  0.39           C  
ATOM   1469  C   ASP A  95       1.807  -4.548  -3.976  1.00  0.38           C  
ATOM   1470  O   ASP A  95       2.331  -4.375  -2.880  1.00  0.38           O  
ATOM   1471  CB  ASP A  95       1.116  -6.862  -4.386  1.00  0.51           C  
ATOM   1472  CG  ASP A  95       1.095  -8.075  -5.295  1.00  0.41           C  
ATOM   1473  OD1 ASP A  95       0.580  -7.966  -6.427  1.00  0.49           O  
ATOM   1474  OD2 ASP A  95       1.618  -9.137  -4.894  1.00  0.55           O  
ATOM   1475  H   ASP A  95       3.924  -5.727  -3.757  1.00  0.39           H  
ATOM   1476  HA  ASP A  95       2.021  -5.525  -5.826  1.00  0.39           H  
ATOM   1477  HB2 ASP A  95       1.316  -7.200  -3.369  1.00  0.74           H  
ATOM   1478  HB3 ASP A  95       0.138  -6.408  -4.414  1.00  0.72           H  
ATOM   1479  N   LEU A  96       0.964  -3.709  -4.510  1.00  0.39           N  
ATOM   1480  CA  LEU A  96       0.585  -2.494  -3.834  1.00  0.39           C  
ATOM   1481  C   LEU A  96      -0.890  -2.245  -4.035  1.00  0.43           C  
ATOM   1482  O   LEU A  96      -1.470  -2.685  -5.024  1.00  0.47           O  
ATOM   1483  CB  LEU A  96       1.398  -1.320  -4.365  1.00  0.41           C  
ATOM   1484  CG  LEU A  96       2.905  -1.435  -4.164  1.00  0.43           C  
ATOM   1485  CD1 LEU A  96       3.614  -0.641  -5.225  1.00  0.44           C  
ATOM   1486  CD2 LEU A  96       3.288  -0.945  -2.786  1.00  0.50           C  
ATOM   1487  H   LEU A  96       0.584  -3.909  -5.401  1.00  0.41           H  
ATOM   1488  HA  LEU A  96       0.790  -2.614  -2.784  1.00  0.38           H  
ATOM   1489  HB2 LEU A  96       1.203  -1.226  -5.426  1.00  0.44           H  
ATOM   1490  HB3 LEU A  96       1.059  -0.417  -3.865  1.00  0.44           H  
ATOM   1491  HG  LEU A  96       3.208  -2.468  -4.260  1.00  0.46           H  
ATOM   1492 HD11 LEU A  96       3.400   0.407  -5.087  1.00  0.57           H  
ATOM   1493 HD12 LEU A  96       3.250  -0.966  -6.184  1.00  0.51           H  
ATOM   1494 HD13 LEU A  96       4.685  -0.811  -5.167  1.00  0.65           H  
ATOM   1495 HD21 LEU A  96       4.338  -1.127  -2.616  1.00  0.55           H  
ATOM   1496 HD22 LEU A  96       2.703  -1.472  -2.043  1.00  0.52           H  
ATOM   1497 HD23 LEU A  96       3.090   0.115  -2.716  1.00  0.52           H  
ATOM   1498  N   VAL A  97      -1.492  -1.567  -3.091  1.00  0.46           N  
ATOM   1499  CA  VAL A  97      -2.881  -1.193  -3.193  1.00  0.53           C  
ATOM   1500  C   VAL A  97      -3.027   0.267  -2.821  1.00  0.65           C  
ATOM   1501  O   VAL A  97      -2.304   0.793  -1.973  1.00  0.70           O  
ATOM   1502  CB  VAL A  97      -3.820  -2.059  -2.320  1.00  0.57           C  
ATOM   1503  CG1 VAL A  97      -3.751  -3.520  -2.714  1.00  0.53           C  
ATOM   1504  CG2 VAL A  97      -3.506  -1.881  -0.854  1.00  0.64           C  
ATOM   1505  H   VAL A  97      -0.981  -1.305  -2.292  1.00  0.46           H  
ATOM   1506  HA  VAL A  97      -3.172  -1.312  -4.222  1.00  0.55           H  
ATOM   1507  HB  VAL A  97      -4.832  -1.721  -2.486  1.00  0.63           H  
ATOM   1508 HG11 VAL A  97      -4.417  -4.095  -2.086  1.00  0.85           H  
ATOM   1509 HG12 VAL A  97      -2.743  -3.876  -2.590  1.00  0.72           H  
ATOM   1510 HG13 VAL A  97      -4.048  -3.630  -3.747  1.00  0.78           H  
ATOM   1511 HG21 VAL A  97      -4.211  -2.447  -0.260  1.00  0.69           H  
ATOM   1512 HG22 VAL A  97      -3.587  -0.828  -0.621  1.00  0.70           H  
ATOM   1513 HG23 VAL A  97      -2.500  -2.232  -0.648  1.00  0.62           H  
ATOM   1514  N   GLU A  98      -3.927   0.911  -3.514  1.00  0.78           N  
ATOM   1515  CA  GLU A  98      -4.101   2.348  -3.428  1.00  0.98           C  
ATOM   1516  C   GLU A  98      -4.700   2.749  -2.113  1.00  1.14           C  
ATOM   1517  O   GLU A  98      -5.747   2.263  -1.685  1.00  1.31           O  
ATOM   1518  CB  GLU A  98      -4.927   2.852  -4.612  1.00  1.18           C  
ATOM   1519  CG  GLU A  98      -5.060   4.362  -4.685  1.00  1.70           C  
ATOM   1520  CD  GLU A  98      -5.645   4.820  -6.003  1.00  2.33           C  
ATOM   1521  OE1 GLU A  98      -6.844   4.564  -6.249  1.00  2.83           O  
ATOM   1522  OE2 GLU A  98      -4.919   5.459  -6.792  1.00  2.77           O  
ATOM   1523  H   GLU A  98      -4.535   0.393  -4.065  1.00  0.80           H  
ATOM   1524  HA  GLU A  98      -3.112   2.806  -3.458  1.00  1.02           H  
ATOM   1525  HB2 GLU A  98      -4.463   2.512  -5.526  1.00  1.57           H  
ATOM   1526  HB3 GLU A  98      -5.918   2.428  -4.546  1.00  1.75           H  
ATOM   1527  HG2 GLU A  98      -5.704   4.696  -3.885  1.00  2.14           H  
ATOM   1528  HG3 GLU A  98      -4.080   4.804  -4.568  1.00  2.16           H  
ATOM   1529  N   PHE A  99      -3.973   3.631  -1.491  1.00  1.35           N  
ATOM   1530  CA  PHE A  99      -4.291   4.163  -0.206  1.00  1.63           C  
ATOM   1531  C   PHE A  99      -5.553   5.028  -0.231  1.00  1.76           C  
ATOM   1532  O   PHE A  99      -5.993   5.483  -1.287  1.00  1.88           O  
ATOM   1533  CB  PHE A  99      -3.069   4.916   0.267  1.00  1.99           C  
ATOM   1534  CG  PHE A  99      -2.723   6.184  -0.463  1.00  2.57           C  
ATOM   1535  CD1 PHE A  99      -3.185   6.467  -1.742  1.00  3.32           C  
ATOM   1536  CD2 PHE A  99      -1.898   7.087   0.157  1.00  2.85           C  
ATOM   1537  CE1 PHE A  99      -2.826   7.638  -2.379  1.00  4.08           C  
ATOM   1538  CE2 PHE A  99      -1.533   8.262  -0.471  1.00  3.52           C  
ATOM   1539  CZ  PHE A  99      -1.999   8.540  -1.741  1.00  4.06           C  
ATOM   1540  H   PHE A  99      -3.159   3.945  -1.930  1.00  1.45           H  
ATOM   1541  HA  PHE A  99      -4.457   3.337   0.465  1.00  1.69           H  
ATOM   1542  HB2 PHE A  99      -3.206   5.156   1.277  1.00  2.11           H  
ATOM   1543  HB3 PHE A  99      -2.216   4.258   0.185  1.00  2.16           H  
ATOM   1544  HD1 PHE A  99      -3.837   5.762  -2.239  1.00  3.54           H  
ATOM   1545  HD2 PHE A  99      -1.535   6.853   1.151  1.00  2.87           H  
ATOM   1546  HE1 PHE A  99      -3.190   7.848  -3.374  1.00  4.85           H  
ATOM   1547  HE2 PHE A  99      -0.885   8.964   0.031  1.00  3.86           H  
ATOM   1548  HZ  PHE A  99      -1.714   9.457  -2.235  1.00  4.69           H  
ATOM   1549  N   THR A 100      -6.126   5.252   0.942  1.00  2.06           N  
ATOM   1550  CA  THR A 100      -7.455   5.845   1.039  1.00  2.38           C  
ATOM   1551  C   THR A 100      -7.396   7.365   1.125  1.00  2.94           C  
ATOM   1552  O   THR A 100      -6.307   7.937   1.171  1.00  3.28           O  
ATOM   1553  CB  THR A 100      -8.227   5.289   2.249  1.00  2.84           C  
ATOM   1554  OG1 THR A 100      -7.657   5.783   3.466  1.00  3.38           O  
ATOM   1555  CG2 THR A 100      -8.170   3.771   2.254  1.00  2.94           C  
ATOM   1556  H   THR A 100      -5.632   5.042   1.763  1.00  2.27           H  
ATOM   1557  HA  THR A 100      -7.996   5.575   0.145  1.00  2.36           H  
ATOM   1558  HB  THR A 100      -9.259   5.600   2.182  1.00  3.09           H  
ATOM   1559  HG1 THR A 100      -7.965   5.243   4.204  1.00  3.81           H  
ATOM   1560 HG21 THR A 100      -8.778   3.389   3.061  1.00  3.47           H  
ATOM   1561 HG22 THR A 100      -7.145   3.453   2.394  1.00  2.84           H  
ATOM   1562 HG23 THR A 100      -8.540   3.393   1.312  1.00  3.12           H  
ATOM   1563  N   ASN A 101      -8.555   8.021   1.161  1.00  3.32           N  
ATOM   1564  CA  ASN A 101      -8.596   9.472   1.305  1.00  4.03           C  
ATOM   1565  C   ASN A 101      -8.047   9.868   2.667  1.00  4.57           C  
ATOM   1566  O   ASN A 101      -7.261  10.807   2.773  1.00  5.20           O  
ATOM   1567  CB  ASN A 101     -10.014  10.027   1.126  1.00  4.31           C  
ATOM   1568  CG  ASN A 101     -10.568   9.790  -0.268  1.00  4.72           C  
ATOM   1569  OD1 ASN A 101     -10.269  10.535  -1.203  1.00  4.96           O  
ATOM   1570  ND2 ASN A 101     -11.404   8.773  -0.409  1.00  5.26           N  
ATOM   1571  H   ASN A 101      -9.395   7.519   1.094  1.00  3.26           H  
ATOM   1572  HA  ASN A 101      -7.956   9.894   0.543  1.00  4.25           H  
ATOM   1573  HB2 ASN A 101     -10.672   9.549   1.836  1.00  4.56           H  
ATOM   1574  HB3 ASN A 101     -10.002  11.090   1.312  1.00  4.41           H  
ATOM   1575 HD21 ASN A 101     -11.621   8.234   0.391  1.00  5.35           H  
ATOM   1576 HD22 ASN A 101     -11.770   8.593  -1.302  1.00  5.75           H  
ATOM   1577  N   GLU A 102      -8.463   9.128   3.699  1.00  4.60           N  
ATOM   1578  CA  GLU A 102      -7.897   9.258   5.044  1.00  5.35           C  
ATOM   1579  C   GLU A 102      -6.399   9.258   4.981  1.00  5.46           C  
ATOM   1580  O   GLU A 102      -5.748  10.117   5.534  1.00  6.29           O  
ATOM   1581  CB  GLU A 102      -8.306   8.069   5.908  1.00  5.53           C  
ATOM   1582  CG  GLU A 102      -7.808   8.156   7.346  1.00  6.47           C  
ATOM   1583  CD  GLU A 102      -8.343   7.043   8.218  1.00  6.94           C  
ATOM   1584  OE1 GLU A 102      -7.752   5.946   8.225  1.00  7.14           O  
ATOM   1585  OE2 GLU A 102      -9.354   7.270   8.912  1.00  7.27           O  
ATOM   1586  H   GLU A 102      -9.196   8.479   3.553  1.00  4.30           H  
ATOM   1587  HA  GLU A 102      -8.237  10.175   5.495  1.00  5.89           H  
ATOM   1588  HB2 GLU A 102      -9.384   7.987   5.919  1.00  5.57           H  
ATOM   1589  HB3 GLU A 102      -7.881   7.172   5.463  1.00  5.13           H  
ATOM   1590  HG2 GLU A 102      -6.723   8.105   7.349  1.00  6.59           H  
ATOM   1591  HG3 GLU A 102      -8.119   9.101   7.763  1.00  6.89           H  
ATOM   1592  N   ILE A 103      -5.883   8.277   4.287  1.00  4.72           N  
ATOM   1593  CA  ILE A 103      -4.470   7.992   4.254  1.00  4.83           C  
ATOM   1594  C   ILE A 103      -3.708   8.985   3.381  1.00  5.33           C  
ATOM   1595  O   ILE A 103      -2.639   9.460   3.753  1.00  6.13           O  
ATOM   1596  CB  ILE A 103      -4.305   6.556   3.764  1.00  3.89           C  
ATOM   1597  CG1 ILE A 103      -5.003   5.635   4.776  1.00  3.79           C  
ATOM   1598  CG2 ILE A 103      -2.842   6.208   3.563  1.00  4.11           C  
ATOM   1599  CD1 ILE A 103      -4.195   5.345   6.023  1.00  4.69           C  
ATOM   1600  H   ILE A 103      -6.491   7.705   3.767  1.00  4.13           H  
ATOM   1601  HA  ILE A 103      -4.092   8.049   5.263  1.00  5.41           H  
ATOM   1602  HB  ILE A 103      -4.802   6.467   2.811  1.00  3.38           H  
ATOM   1603 HG12 ILE A 103      -5.913   6.123   5.097  1.00  3.60           H  
ATOM   1604 HG13 ILE A 103      -5.269   4.708   4.308  1.00  3.63           H  
ATOM   1605 HG21 ILE A 103      -2.311   6.322   4.496  1.00  4.58           H  
ATOM   1606 HG22 ILE A 103      -2.424   6.879   2.824  1.00  3.70           H  
ATOM   1607 HG23 ILE A 103      -2.758   5.187   3.218  1.00  4.46           H  
ATOM   1608 HD11 ILE A 103      -4.719   4.622   6.630  1.00  5.04           H  
ATOM   1609 HD12 ILE A 103      -4.068   6.259   6.587  1.00  5.05           H  
ATOM   1610 HD13 ILE A 103      -3.228   4.954   5.745  1.00  4.97           H  
ATOM   1611  N   GLN A 104      -4.264   9.292   2.225  1.00  5.08           N  
ATOM   1612  CA  GLN A 104      -3.741  10.349   1.363  1.00  5.89           C  
ATOM   1613  C   GLN A 104      -3.739  11.691   2.093  1.00  6.83           C  
ATOM   1614  O   GLN A 104      -2.885  12.539   1.850  1.00  7.71           O  
ATOM   1615  CB  GLN A 104      -4.584  10.435   0.086  1.00  5.73           C  
ATOM   1616  CG  GLN A 104      -4.165  11.542  -0.867  1.00  6.66           C  
ATOM   1617  CD  GLN A 104      -5.060  11.619  -2.087  1.00  6.98           C  
ATOM   1618  OE1 GLN A 104      -6.078  12.310  -2.081  1.00  7.29           O  
ATOM   1619  NE2 GLN A 104      -4.691  10.911  -3.141  1.00  7.22           N  
ATOM   1620  H   GLN A 104      -5.041   8.769   1.923  1.00  4.47           H  
ATOM   1621  HA  GLN A 104      -2.723  10.097   1.106  1.00  6.10           H  
ATOM   1622  HB2 GLN A 104      -4.510   9.495  -0.440  1.00  5.23           H  
ATOM   1623  HB3 GLN A 104      -5.614  10.600   0.363  1.00  5.64           H  
ATOM   1624  HG2 GLN A 104      -4.211  12.486  -0.345  1.00  7.06           H  
ATOM   1625  HG3 GLN A 104      -3.152  11.358  -1.192  1.00  6.96           H  
ATOM   1626 HE21 GLN A 104      -3.872  10.380  -3.079  1.00  7.16           H  
ATOM   1627 HE22 GLN A 104      -5.253  10.950  -3.945  1.00  7.61           H  
ATOM   1628  N   THR A 105      -4.698  11.882   2.978  1.00  6.74           N  
ATOM   1629  CA  THR A 105      -4.740  13.068   3.810  1.00  7.68           C  
ATOM   1630  C   THR A 105      -3.802  12.910   5.004  1.00  8.30           C  
ATOM   1631  O   THR A 105      -3.058  13.826   5.352  1.00  9.19           O  
ATOM   1632  CB  THR A 105      -6.172  13.326   4.291  1.00  7.57           C  
ATOM   1633  OG1 THR A 105      -7.036  13.459   3.153  1.00  7.08           O  
ATOM   1634  CG2 THR A 105      -6.245  14.575   5.142  1.00  8.57           C  
ATOM   1635  H   THR A 105      -5.411  11.213   3.068  1.00  6.10           H  
ATOM   1636  HA  THR A 105      -4.420  13.908   3.219  1.00  8.16           H  
ATOM   1637  HB  THR A 105      -6.495  12.483   4.883  1.00  7.26           H  
ATOM   1638  HG1 THR A 105      -7.417  12.592   2.947  1.00  6.66           H  
ATOM   1639 HG21 THR A 105      -5.878  15.417   4.575  1.00  8.96           H  
ATOM   1640 HG22 THR A 105      -5.639  14.441   6.026  1.00  9.00           H  
ATOM   1641 HG23 THR A 105      -7.270  14.749   5.430  1.00  8.55           H  
ATOM   1642  N   LEU A 106      -3.830  11.723   5.589  1.00  7.91           N  
ATOM   1643  CA  LEU A 106      -3.012  11.374   6.727  1.00  8.57           C  
ATOM   1644  C   LEU A 106      -1.536  11.589   6.409  1.00  9.03           C  
ATOM   1645  O   LEU A 106      -0.870  12.457   6.969  1.00  9.98           O  
ATOM   1646  CB  LEU A 106      -3.204   9.880   7.015  1.00  8.07           C  
ATOM   1647  CG  LEU A 106      -3.159   9.468   8.473  1.00  8.62           C  
ATOM   1648  CD1 LEU A 106      -1.789   9.733   9.082  1.00  9.66           C  
ATOM   1649  CD2 LEU A 106      -4.237  10.221   9.199  1.00  8.76           C  
ATOM   1650  H   LEU A 106      -4.474  11.058   5.272  1.00  7.22           H  
ATOM   1651  HA  LEU A 106      -3.338  11.955   7.583  1.00  9.20           H  
ATOM   1652  HB2 LEU A 106      -4.162   9.584   6.613  1.00  7.35           H  
ATOM   1653  HB3 LEU A 106      -2.434   9.334   6.488  1.00  8.13           H  
ATOM   1654  HG  LEU A 106      -3.370   8.413   8.556  1.00  8.33           H  
ATOM   1655 HD11 LEU A 106      -1.785   9.419  10.114  1.00  9.79           H  
ATOM   1656 HD12 LEU A 106      -1.569  10.788   9.028  1.00 10.20           H  
ATOM   1657 HD13 LEU A 106      -1.040   9.180   8.536  1.00  9.89           H  
ATOM   1658 HD21 LEU A 106      -5.076  10.356   8.531  1.00  8.21           H  
ATOM   1659 HD22 LEU A 106      -3.863  11.186   9.500  1.00  9.30           H  
ATOM   1660 HD23 LEU A 106      -4.555   9.659  10.063  1.00  9.00           H  
ATOM   1661  N   LEU A 107      -1.061  10.771   5.485  1.00  8.40           N  
ATOM   1662  CA  LEU A 107       0.328  10.761   5.076  1.00  8.87           C  
ATOM   1663  C   LEU A 107       0.621  11.910   4.105  1.00  9.47           C  
ATOM   1664  O   LEU A 107       1.635  12.592   4.237  1.00 10.40           O  
ATOM   1665  CB  LEU A 107       0.667   9.327   4.559  1.00  8.12           C  
ATOM   1666  CG  LEU A 107       1.328   9.115   3.177  1.00  7.72           C  
ATOM   1667  CD1 LEU A 107       0.388   9.479   2.029  1.00  7.31           C  
ATOM   1668  CD2 LEU A 107       2.659   9.842   3.075  1.00  8.15           C  
ATOM   1669  H   LEU A 107      -1.682  10.146   5.048  1.00  7.64           H  
ATOM   1670  HA  LEU A 107       0.912  10.937   5.969  1.00  9.46           H  
ATOM   1671  HB2 LEU A 107       1.320   8.874   5.287  1.00  7.66           H  
ATOM   1672  HB3 LEU A 107      -0.257   8.764   4.563  1.00  8.48           H  
ATOM   1673  HG  LEU A 107       1.540   8.059   3.078  1.00  7.70           H  
ATOM   1674 HD11 LEU A 107       0.904   9.371   1.079  1.00  7.33           H  
ATOM   1675 HD12 LEU A 107       0.058  10.500   2.142  1.00  7.50           H  
ATOM   1676 HD13 LEU A 107      -0.472   8.816   2.048  1.00  7.11           H  
ATOM   1677 HD21 LEU A 107       2.502  10.901   3.213  1.00  8.14           H  
ATOM   1678 HD22 LEU A 107       3.092   9.665   2.102  1.00  8.41           H  
ATOM   1679 HD23 LEU A 107       3.330   9.475   3.839  1.00  8.44           H  
ATOM   1680  N   GLY A 108      -0.291  12.155   3.168  1.00  9.03           N  
ATOM   1681  CA  GLY A 108      -0.059  13.167   2.147  1.00  9.69           C  
ATOM   1682  C   GLY A 108       0.001  14.576   2.702  1.00 10.48           C  
ATOM   1683  O   GLY A 108       0.915  15.337   2.386  1.00 11.40           O  
ATOM   1684  H   GLY A 108      -1.126  11.634   3.156  1.00  8.32           H  
ATOM   1685  HA2 GLY A 108       0.875  12.951   1.652  1.00 10.12           H  
ATOM   1686  HA3 GLY A 108      -0.857  13.114   1.420  1.00  9.29           H  
ATOM   1687  N   SER A 109      -0.974  14.933   3.526  1.00 10.17           N  
ATOM   1688  CA  SER A 109      -1.010  16.261   4.120  1.00 10.92           C  
ATOM   1689  C   SER A 109      -0.205  16.297   5.413  1.00 11.57           C  
ATOM   1690  O   SER A 109      -0.129  17.328   6.082  1.00 12.29           O  
ATOM   1691  CB  SER A 109      -2.454  16.691   4.381  1.00 10.44           C  
ATOM   1692  OG  SER A 109      -3.221  16.624   3.190  1.00 10.23           O  
ATOM   1693  H   SER A 109      -1.676  14.286   3.754  1.00  9.46           H  
ATOM   1694  HA  SER A 109      -0.563  16.946   3.416  1.00 11.46           H  
ATOM   1695  HB2 SER A 109      -2.895  16.035   5.116  1.00 10.08           H  
ATOM   1696  HB3 SER A 109      -2.465  17.706   4.747  1.00 10.77           H  
ATOM   1697  HG  SER A 109      -2.995  15.820   2.712  1.00 10.41           H  
ATOM   1698  N   SER A 110       0.409  15.152   5.731  1.00 11.42           N  
ATOM   1699  CA  SER A 110       1.137  14.939   6.981  1.00 12.14           C  
ATOM   1700  C   SER A 110       0.331  15.430   8.184  1.00 12.39           C  
ATOM   1701  O   SER A 110       0.611  16.484   8.758  1.00 13.11           O  
ATOM   1702  CB  SER A 110       2.525  15.601   6.928  1.00 13.07           C  
ATOM   1703  OG  SER A 110       2.448  16.960   6.532  1.00 13.50           O  
ATOM   1704  H   SER A 110       0.370  14.412   5.089  1.00 10.87           H  
ATOM   1705  HA  SER A 110       1.275  13.872   7.088  1.00 11.96           H  
ATOM   1706  HB2 SER A 110       2.978  15.554   7.907  1.00 13.18           H  
ATOM   1707  HB3 SER A 110       3.146  15.068   6.222  1.00 13.46           H  
ATOM   1708  HG  SER A 110       1.517  17.221   6.465  1.00 13.23           H  
ATOM   1709  N   VAL A 111      -0.665  14.646   8.567  1.00 11.91           N  
ATOM   1710  CA  VAL A 111      -1.522  14.985   9.690  1.00 12.25           C  
ATOM   1711  C   VAL A 111      -1.645  13.817  10.645  1.00 12.29           C  
ATOM   1712  O   VAL A 111      -2.039  12.718  10.259  1.00 11.92           O  
ATOM   1713  CB  VAL A 111      -2.909  15.425   9.245  1.00 11.96           C  
ATOM   1714  CG1 VAL A 111      -3.821  15.669  10.439  1.00 11.92           C  
ATOM   1715  CG2 VAL A 111      -2.820  16.671   8.392  1.00 11.91           C  
ATOM   1716  H   VAL A 111      -0.826  13.803   8.081  1.00 11.40           H  
ATOM   1717  HA  VAL A 111      -1.085  15.799  10.196  1.00 12.88           H  
ATOM   1718  HB  VAL A 111      -3.309  14.646   8.663  1.00 12.05           H  
ATOM   1719 HG11 VAL A 111      -4.807  15.940  10.091  1.00 12.04           H  
ATOM   1720 HG12 VAL A 111      -3.419  16.471  11.041  1.00 12.12           H  
ATOM   1721 HG13 VAL A 111      -3.884  14.771  11.033  1.00 11.77           H  
ATOM   1722 HG21 VAL A 111      -2.209  16.472   7.527  1.00 11.85           H  
ATOM   1723 HG22 VAL A 111      -2.374  17.462   8.976  1.00 12.09           H  
ATOM   1724 HG23 VAL A 111      -3.811  16.965   8.078  1.00 11.97           H  
ATOM   1725  N   GLU A 112      -1.318  14.070  11.893  1.00 12.90           N  
ATOM   1726  CA  GLU A 112      -1.338  13.058  12.915  1.00 13.24           C  
ATOM   1727  C   GLU A 112      -1.341  13.724  14.286  1.00 13.69           C  
ATOM   1728  O   GLU A 112      -0.290  14.015  14.859  1.00 14.29           O  
ATOM   1729  CB  GLU A 112      -0.126  12.145  12.760  1.00 13.71           C  
ATOM   1730  CG  GLU A 112       0.093  11.259  13.957  1.00 13.91           C  
ATOM   1731  CD  GLU A 112       1.429  10.554  13.923  1.00 14.63           C  
ATOM   1732  OE1 GLU A 112       1.503   9.440  13.369  1.00 14.80           O  
ATOM   1733  OE2 GLU A 112       2.417  11.117  14.445  1.00 15.16           O  
ATOM   1734  H   GLU A 112      -1.041  14.973  12.137  1.00 13.25           H  
ATOM   1735  HA  GLU A 112      -2.241  12.478  12.800  1.00 13.02           H  
ATOM   1736  HB2 GLU A 112      -0.264  11.518  11.891  1.00 13.84           H  
ATOM   1737  HB3 GLU A 112       0.755  12.754  12.621  1.00 13.97           H  
ATOM   1738  HG2 GLU A 112       0.048  11.888  14.831  1.00 13.79           H  
ATOM   1739  HG3 GLU A 112      -0.694  10.521  13.998  1.00 13.83           H  
ATOM   1740  N   TRP A 113      -2.531  13.999  14.788  1.00 13.54           N  
ATOM   1741  CA  TRP A 113      -2.681  14.660  16.077  1.00 14.09           C  
ATOM   1742  C   TRP A 113      -3.565  13.818  16.981  1.00 14.39           C  
ATOM   1743  O   TRP A 113      -4.243  14.327  17.874  1.00 14.69           O  
ATOM   1744  CB  TRP A 113      -3.282  16.055  15.889  1.00 14.55           C  
ATOM   1745  CG  TRP A 113      -2.615  16.848  14.804  1.00 15.20           C  
ATOM   1746  CD1 TRP A 113      -3.186  17.285  13.644  1.00 15.73           C  
ATOM   1747  CD2 TRP A 113      -1.248  17.278  14.765  1.00 15.55           C  
ATOM   1748  NE1 TRP A 113      -2.262  17.966  12.892  1.00 16.37           N  
ATOM   1749  CE2 TRP A 113      -1.066  17.976  13.556  1.00 16.28           C  
ATOM   1750  CE3 TRP A 113      -0.162  17.145  15.634  1.00 15.47           C  
ATOM   1751  CZ2 TRP A 113       0.157  18.536  13.195  1.00 16.91           C  
ATOM   1752  CZ3 TRP A 113       1.050  17.701  15.275  1.00 16.12           C  
ATOM   1753  CH2 TRP A 113       1.200  18.388  14.065  1.00 16.82           C  
ATOM   1754  H   TRP A 113      -3.334  13.753  14.281  1.00 13.12           H  
ATOM   1755  HA  TRP A 113      -1.702  14.749  16.524  1.00 14.11           H  
ATOM   1756  HB2 TRP A 113      -4.328  15.957  15.637  1.00 14.48           H  
ATOM   1757  HB3 TRP A 113      -3.189  16.607  16.812  1.00 14.66           H  
ATOM   1758  HD1 TRP A 113      -4.217  17.115  13.372  1.00 15.76           H  
ATOM   1759  HE1 TRP A 113      -2.434  18.382  12.016  1.00 16.91           H  
ATOM   1760  HE3 TRP A 113      -0.259  16.619  16.572  1.00 15.03           H  
ATOM   1761  HZ2 TRP A 113       0.289  19.071  12.267  1.00 17.55           H  
ATOM   1762  HZ3 TRP A 113       1.900  17.606  15.933  1.00 16.20           H  
ATOM   1763  HH2 TRP A 113       2.168  18.805  13.826  1.00 17.39           H  
ATOM   1764  N   LEU A 114      -3.536  12.518  16.729  1.00 14.46           N  
ATOM   1765  CA  LEU A 114      -4.385  11.559  17.416  1.00 14.88           C  
ATOM   1766  C   LEU A 114      -3.983  10.166  16.961  1.00 14.77           C  
ATOM   1767  O   LEU A 114      -2.922  10.006  16.355  1.00 14.87           O  
ATOM   1768  CB  LEU A 114      -5.872  11.822  17.085  1.00 14.71           C  
ATOM   1769  CG  LEU A 114      -6.405  11.225  15.765  1.00 14.42           C  
ATOM   1770  CD1 LEU A 114      -7.851  11.632  15.544  1.00 14.77           C  
ATOM   1771  CD2 LEU A 114      -5.560  11.628  14.562  1.00 13.74           C  
ATOM   1772  H   LEU A 114      -2.902  12.184  16.062  1.00 14.32           H  
ATOM   1773  HA  LEU A 114      -4.224  11.653  18.479  1.00 15.60           H  
ATOM   1774  HB2 LEU A 114      -6.467  11.424  17.894  1.00 15.05           H  
ATOM   1775  HB3 LEU A 114      -6.020  12.891  17.052  1.00 14.62           H  
ATOM   1776  HG  LEU A 114      -6.379  10.147  15.841  1.00 14.63           H  
ATOM   1777 HD11 LEU A 114      -8.460  11.243  16.344  1.00 14.99           H  
ATOM   1778 HD12 LEU A 114      -8.196  11.234  14.601  1.00 14.94           H  
ATOM   1779 HD13 LEU A 114      -7.921  12.708  15.527  1.00 14.80           H  
ATOM   1780 HD21 LEU A 114      -4.584  11.157  14.634  1.00 13.80           H  
ATOM   1781 HD22 LEU A 114      -5.445  12.701  14.544  1.00 13.81           H  
ATOM   1782 HD23 LEU A 114      -6.053  11.298  13.656  1.00 13.26           H  
ATOM   1783  N   HIS A 115      -4.810   9.171  17.236  1.00 14.74           N  
ATOM   1784  CA  HIS A 115      -4.666   7.885  16.576  1.00 14.69           C  
ATOM   1785  C   HIS A 115      -5.117   8.060  15.129  1.00 13.76           C  
ATOM   1786  O   HIS A 115      -6.314   8.160  14.866  1.00 13.30           O  
ATOM   1787  CB  HIS A 115      -5.498   6.808  17.277  1.00 15.28           C  
ATOM   1788  CG  HIS A 115      -5.087   6.571  18.697  1.00 16.23           C  
ATOM   1789  ND1 HIS A 115      -5.824   7.005  19.776  1.00 16.92           N  
ATOM   1790  CD2 HIS A 115      -4.002   5.947  19.213  1.00 16.71           C  
ATOM   1791  CE1 HIS A 115      -5.208   6.663  20.891  1.00 17.74           C  
ATOM   1792  NE2 HIS A 115      -4.099   6.021  20.579  1.00 17.64           N  
ATOM   1793  H   HIS A 115      -5.534   9.306  17.887  1.00 14.85           H  
ATOM   1794  HA  HIS A 115      -3.623   7.611  16.597  1.00 15.02           H  
ATOM   1795  HB2 HIS A 115      -6.535   7.107  17.277  1.00 15.16           H  
ATOM   1796  HB3 HIS A 115      -5.396   5.878  16.740  1.00 15.27           H  
ATOM   1797  HD1 HIS A 115      -6.679   7.491  19.731  1.00 16.89           H  
ATOM   1798  HD2 HIS A 115      -3.204   5.481  18.652  1.00 16.51           H  
ATOM   1799  HE1 HIS A 115      -5.553   6.874  21.894  1.00 18.46           H  
ATOM   1800  HE2 HIS A 115      -3.368   5.830  21.208  1.00 18.20           H  
ATOM   1801  N   PRO A 116      -4.156   8.116  14.184  1.00 13.61           N  
ATOM   1802  CA  PRO A 116      -4.357   8.585  12.807  1.00 12.85           C  
ATOM   1803  C   PRO A 116      -5.666   8.144  12.171  1.00 12.23           C  
ATOM   1804  O   PRO A 116      -5.972   6.952  12.071  1.00 12.33           O  
ATOM   1805  CB  PRO A 116      -3.148   8.019  12.060  1.00 13.13           C  
ATOM   1806  CG  PRO A 116      -2.490   7.095  13.023  1.00 13.94           C  
ATOM   1807  CD  PRO A 116      -2.769   7.706  14.354  1.00 14.31           C  
ATOM   1808  HA  PRO A 116      -4.308   9.654  12.758  1.00 12.74           H  
ATOM   1809  HB2 PRO A 116      -3.479   7.515  11.178  1.00 12.74           H  
ATOM   1810  HB3 PRO A 116      -2.488   8.829  11.799  1.00 13.28           H  
ATOM   1811  HG2 PRO A 116      -2.926   6.110  12.954  1.00 13.89           H  
ATOM   1812  HG3 PRO A 116      -1.427   7.057  12.840  1.00 14.40           H  
ATOM   1813  HD2 PRO A 116      -2.656   6.984  15.146  1.00 14.86           H  
ATOM   1814  HD3 PRO A 116      -2.139   8.570  14.510  1.00 14.59           H  
ATOM   1815  N   SER A 117      -6.429   9.143  11.750  1.00 11.74           N  
ATOM   1816  CA  SER A 117      -7.751   8.954  11.182  1.00 11.28           C  
ATOM   1817  C   SER A 117      -8.123  10.185  10.358  1.00 10.87           C  
ATOM   1818  O   SER A 117      -9.178  10.783  10.562  1.00 11.32           O  
ATOM   1819  CB  SER A 117      -8.778   8.741  12.300  1.00 11.79           C  
ATOM   1820  OG  SER A 117      -8.495   7.566  13.045  1.00 12.28           O  
ATOM   1821  H   SER A 117      -6.085  10.059  11.828  1.00 11.80           H  
ATOM   1822  HA  SER A 117      -7.728   8.086  10.540  1.00 11.08           H  
ATOM   1823  HB2 SER A 117      -8.750   9.589  12.971  1.00 11.98           H  
ATOM   1824  HB3 SER A 117      -9.766   8.653  11.871  1.00 11.80           H  
ATOM   1825  HG  SER A 117      -7.615   7.243  12.806  1.00 12.17           H  
ATOM   1826  N   ASP A 118      -7.233  10.533   9.426  1.00 10.18           N  
ATOM   1827  CA  ASP A 118      -7.342  11.753   8.616  1.00  9.94           C  
ATOM   1828  C   ASP A 118      -7.129  12.973   9.509  1.00 10.35           C  
ATOM   1829  O   ASP A 118      -5.981  13.448   9.590  1.00 10.70           O  
ATOM   1830  CB  ASP A 118      -8.707  11.831   7.908  1.00 10.30           C  
ATOM   1831  CG  ASP A 118      -8.820  12.975   6.914  1.00 10.88           C  
ATOM   1832  OD1 ASP A 118      -8.691  14.150   7.318  1.00 11.18           O  
ATOM   1833  OD2 ASP A 118      -9.062  12.700   5.720  1.00 11.20           O  
ATOM   1834  OXT ASP A 118      -8.097  13.431  10.156  1.00 10.55           O  
ATOM   1835  H   ASP A 118      -6.472   9.943   9.271  1.00  9.96           H  
ATOM   1836  HA  ASP A 118      -6.540  11.727   7.867  1.00  9.42           H  
ATOM   1837  HB2 ASP A 118      -8.879  10.909   7.375  1.00 10.22           H  
ATOM   1838  HB3 ASP A 118      -9.481  11.952   8.654  1.00 10.44           H  
TER    1839      ASP A 118                                                      
MASTER      108    0    0    5    3    0    0    6  927    1    0    9          
END