HEADER    SIGNALING PROTEIN                       02-SEP-11   2LJ0              
TITLE     THE THIRD SH3 DOMAIN OF R85FL                                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SORBIN AND SH3 DOMAIN-CONTAINING PROTEIN 1;                
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: THIRD SH3 DOMAIN;                                          
COMPND   5 SYNONYM: PONSIN, SH3 DOMAIN PROTEIN 5, SH3P12, C-CBL-ASSOCIATED      
COMPND   6 PROTEIN, CAP;                                                        
COMPND   7 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: SORBS1;                                                        
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PET-22B                                    
KEYWDS    SH3, R85FL, PONSIN, CAP, SIGNALING PROTEIN                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    15                                                                    
AUTHOR    Y.JIANG,H.HU                                                          
REVDAT   3   15-MAY-24 2LJ0    1       REMARK                                   
REVDAT   2   14-JUN-23 2LJ0    1       REMARK                                   
REVDAT   1   05-SEP-12 2LJ0    0                                                
JRNL        AUTH   Y.JIANG,C.ZHOU,Z.ZHOU,H.HU                                   
JRNL        TITL   STRUCTURE BASIS FOR THE RECOGNITION OF ATAXIN-7 PRR WITH     
JRNL        TITL 2 R85FL SH3 DOMAIN                                             
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA, ARIA                                           
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE AND NILGES (ARIA)                  
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LJ0 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 21-SEP-11.                  
REMARK 100 THE DEPOSITION ID IS D_1000102440.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 0.12                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1MM [U-99% 13C; U-99% 15N]         
REMARK 210                                   SODIUM PHOSPHATE-1, 90% H2O/10%    
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D CBCA(CO)NH;     
REMARK 210                                   3D C(CO)NH; 3D HNCO; 3D HNCACB;    
REMARK 210                                   3D H(CCO)NH; 3D HNHA; 3D HCCH-     
REMARK 210                                   TOCSY; 3D 1H-15N NOESY; 3D 1H-     
REMARK 210                                   13C NOESY                          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 15                                 
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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   3      -64.48   -163.15                                   
REMARK 500  1 GLN A   4      -95.84    175.37                                   
REMARK 500  1 ASP A   5       61.06   -111.83                                   
REMARK 500  1 LEU A   6      -75.29    -78.62                                   
REMARK 500  1 ASP A  27      107.71    -52.80                                   
REMARK 500  2 SER A   3      109.35    -52.91                                   
REMARK 500  2 GLN A   4      -86.05   -104.97                                   
REMARK 500  2 PHE A   7      110.53   -166.63                                   
REMARK 500  3 GLN A   4      -96.51   -107.58                                   
REMARK 500  3 PHE A   7      123.22   -173.18                                   
REMARK 500  3 ASP A  21      -21.66    178.04                                   
REMARK 500  3 ASP A  27      102.98    -54.84                                   
REMARK 500  4 GLN A   4     -114.65   -133.30                                   
REMARK 500  4 LEU A   6      -65.43   -100.27                                   
REMARK 500  4 ASP A  27      107.37    -48.92                                   
REMARK 500  4 LEU A  63     -163.47   -103.02                                   
REMARK 500  5 THR A   2      -70.96     49.32                                   
REMARK 500  5 SER A   3     -156.47   -156.64                                   
REMARK 500  5 GLN A   4      -99.68     65.67                                   
REMARK 500  5 PHE A   7      111.78     84.14                                   
REMARK 500  5 ASP A  27      108.50    -53.10                                   
REMARK 500  6 THR A   2       18.89   -147.29                                   
REMARK 500  6 GLN A   4     -142.04   -113.23                                   
REMARK 500  6 PHE A   7      109.38     73.74                                   
REMARK 500  6 ASP A  27      105.55    -53.49                                   
REMARK 500  6 LEU A  63     -159.33    -95.62                                   
REMARK 500  7 GLN A   4      -99.91     58.73                                   
REMARK 500  8 THR A   2       64.79     62.49                                   
REMARK 500  8 SER A   3       48.64    -87.94                                   
REMARK 500  8 GLN A   4      -92.15    -92.88                                   
REMARK 500  8 ASP A   5       45.93    -79.66                                   
REMARK 500  8 LEU A   6       66.39   -108.47                                   
REMARK 500  8 PHE A   7      108.63     12.08                                   
REMARK 500  9 GLN A   4      -90.66   -131.75                                   
REMARK 500  9 ASP A   5       49.34    -78.89                                   
REMARK 500  9 LEU A   6      -74.43    -88.87                                   
REMARK 500  9 PHE A   7      109.71    176.42                                   
REMARK 500  9 LEU A  63     -164.00   -112.11                                   
REMARK 500 10 GLN A   4     -103.11   -132.62                                   
REMARK 500 10 ASP A   5       43.50   -101.47                                   
REMARK 500 10 PHE A   7      109.97   -162.96                                   
REMARK 500 10 ASP A  27      108.94    -53.49                                   
REMARK 500 10 LEU A  63     -162.55   -103.35                                   
REMARK 500 11 SER A   3       52.66   -142.17                                   
REMARK 500 11 GLN A   4      -92.72   -136.77                                   
REMARK 500 11 PHE A   7      111.40     84.96                                   
REMARK 500 11 ASP A  27      106.93    -48.73                                   
REMARK 500 11 TYR A  64      -90.01     46.12                                   
REMARK 500 12 THR A   2       45.36    -81.44                                   
REMARK 500 12 LEU A   6       42.76   -104.35                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      67 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 17912   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2LJ1   RELATED DB: PDB                                   
DBREF  2LJ0 A    1    65  UNP    Q9BX66   SRBS1_HUMAN   1228   1292             
SEQRES   1 A   65  GLN THR SER GLN ASP LEU PHE SER TYR GLN ALA LEU TYR          
SEQRES   2 A   65  SER TYR ILE PRO GLN ASN ASP ASP GLU LEU GLU LEU ARG          
SEQRES   3 A   65  ASP GLY ASP ILE VAL ASP VAL MET GLU LYS CYS ASP ASP          
SEQRES   4 A   65  GLY TRP PHE VAL GLY THR SER ARG ARG THR LYS GLN PHE          
SEQRES   5 A   65  GLY THR PHE PRO GLY ASN TYR VAL LYS PRO LEU TYR LEU          
SHEET    1   A 5 PHE A  52  PRO A  56  0                                        
SHEET    2   A 5 TRP A  41  SER A  46 -1  N  PHE A  42   O  PHE A  55           
SHEET    3   A 5 ILE A  30  LYS A  36 -1  N  GLU A  35   O  VAL A  43           
SHEET    4   A 5 SER A   8  ALA A  11 -1  N  TYR A   9   O  VAL A  31           
SHEET    5   A 5 VAL A  60  PRO A  62 -1  O  LYS A  61   N  GLN A  10           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLN A   1     -14.830   1.244  -4.821  1.00  0.00           N  
ATOM      2  CA  GLN A   1     -15.296   0.133  -5.681  1.00  0.00           C  
ATOM      3  C   GLN A   1     -14.106  -0.548  -6.358  1.00  0.00           C  
ATOM      4  O   GLN A   1     -13.882  -0.395  -7.558  1.00  0.00           O  
ATOM      5  CB  GLN A   1     -16.298   0.662  -6.721  1.00  0.00           C  
ATOM      6  CG  GLN A   1     -16.914  -0.404  -7.627  1.00  0.00           C  
ATOM      7  CD  GLN A   1     -17.438  -1.607  -6.864  1.00  0.00           C  
ATOM      8  OE1 GLN A   1     -18.570  -1.612  -6.386  1.00  0.00           O  
ATOM      9  NE2 GLN A   1     -16.628  -2.651  -6.777  1.00  0.00           N  
ATOM     10  H1  GLN A   1     -15.645   1.767  -4.434  1.00  0.00           H  
ATOM     11  H2  GLN A   1     -14.236   1.899  -5.370  1.00  0.00           H  
ATOM     12  H3  GLN A   1     -14.268   0.867  -4.027  1.00  0.00           H  
ATOM     13  HA  GLN A   1     -15.792  -0.590  -5.049  1.00  0.00           H  
ATOM     14  HB2 GLN A   1     -17.102   1.161  -6.199  1.00  0.00           H  
ATOM     15  HB3 GLN A   1     -15.792   1.383  -7.345  1.00  0.00           H  
ATOM     16  HG2 GLN A   1     -17.733   0.037  -8.173  1.00  0.00           H  
ATOM     17  HG3 GLN A   1     -16.159  -0.741  -8.325  1.00  0.00           H  
ATOM     18 HE21 GLN A   1     -15.747  -2.591  -7.204  1.00  0.00           H  
ATOM     19 HE22 GLN A   1     -16.948  -3.453  -6.301  1.00  0.00           H  
ATOM     20  N   THR A   2     -13.342  -1.296  -5.573  1.00  0.00           N  
ATOM     21  CA  THR A   2     -12.228  -2.070  -6.099  1.00  0.00           C  
ATOM     22  C   THR A   2     -12.737  -3.419  -6.587  1.00  0.00           C  
ATOM     23  O   THR A   2     -12.330  -3.925  -7.630  1.00  0.00           O  
ATOM     24  CB  THR A   2     -11.144  -2.282  -5.023  1.00  0.00           C  
ATOM     25  OG1 THR A   2     -11.748  -2.745  -3.806  1.00  0.00           O  
ATOM     26  CG2 THR A   2     -10.380  -0.994  -4.757  1.00  0.00           C  
ATOM     27  H   THR A   2     -13.545  -1.347  -4.610  1.00  0.00           H  
ATOM     28  HA  THR A   2     -11.796  -1.528  -6.928  1.00  0.00           H  
ATOM     29  HB  THR A   2     -10.447  -3.029  -5.379  1.00  0.00           H  
ATOM     30  HG1 THR A   2     -11.116  -2.661  -3.083  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -9.618  -1.171  -4.010  1.00  0.00           H  
ATOM     32 HG22 THR A   2     -11.064  -0.236  -4.403  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -9.914  -0.659  -5.673  1.00  0.00           H  
ATOM     34  N   SER A   3     -13.653  -3.972  -5.809  1.00  0.00           N  
ATOM     35  CA  SER A   3     -14.318  -5.224  -6.125  1.00  0.00           C  
ATOM     36  C   SER A   3     -15.558  -5.310  -5.252  1.00  0.00           C  
ATOM     37  O   SER A   3     -16.691  -5.259  -5.737  1.00  0.00           O  
ATOM     38  CB  SER A   3     -13.374  -6.409  -5.875  1.00  0.00           C  
ATOM     39  OG  SER A   3     -13.897  -7.619  -6.399  1.00  0.00           O  
ATOM     40  H   SER A   3     -13.897  -3.511  -4.974  1.00  0.00           H  
ATOM     41  HA  SER A   3     -14.612  -5.204  -7.155  1.00  0.00           H  
ATOM     42  HB2 SER A   3     -12.423  -6.211  -6.348  1.00  0.00           H  
ATOM     43  HB3 SER A   3     -13.227  -6.526  -4.811  1.00  0.00           H  
ATOM     44  HG  SER A   3     -13.223  -8.047  -6.956  1.00  0.00           H  
ATOM     45  N   GLN A   4     -15.303  -5.383  -3.958  1.00  0.00           N  
ATOM     46  CA  GLN A   4     -16.315  -5.265  -2.918  1.00  0.00           C  
ATOM     47  C   GLN A   4     -15.658  -5.516  -1.564  1.00  0.00           C  
ATOM     48  O   GLN A   4     -15.048  -4.619  -0.987  1.00  0.00           O  
ATOM     49  CB  GLN A   4     -17.492  -6.227  -3.133  1.00  0.00           C  
ATOM     50  CG  GLN A   4     -18.505  -6.185  -2.006  1.00  0.00           C  
ATOM     51  CD  GLN A   4     -19.707  -7.065  -2.252  1.00  0.00           C  
ATOM     52  OE1 GLN A   4     -20.133  -7.261  -3.388  1.00  0.00           O  
ATOM     53  NE2 GLN A   4     -20.253  -7.613  -1.180  1.00  0.00           N  
ATOM     54  H   GLN A   4     -14.374  -5.527  -3.685  1.00  0.00           H  
ATOM     55  HA  GLN A   4     -16.684  -4.250  -2.936  1.00  0.00           H  
ATOM     56  HB2 GLN A   4     -17.993  -5.968  -4.053  1.00  0.00           H  
ATOM     57  HB3 GLN A   4     -17.110  -7.235  -3.209  1.00  0.00           H  
ATOM     58  HG2 GLN A   4     -18.015  -6.521  -1.103  1.00  0.00           H  
ATOM     59  HG3 GLN A   4     -18.840  -5.165  -1.876  1.00  0.00           H  
ATOM     60 HE21 GLN A   4     -19.850  -7.419  -0.303  1.00  0.00           H  
ATOM     61 HE22 GLN A   4     -21.030  -8.209  -1.306  1.00  0.00           H  
ATOM     62  N   ASP A   5     -15.748  -6.748  -1.088  1.00  0.00           N  
ATOM     63  CA  ASP A   5     -15.055  -7.163   0.120  1.00  0.00           C  
ATOM     64  C   ASP A   5     -13.970  -8.153  -0.267  1.00  0.00           C  
ATOM     65  O   ASP A   5     -13.992  -9.317   0.137  1.00  0.00           O  
ATOM     66  CB  ASP A   5     -16.017  -7.818   1.121  1.00  0.00           C  
ATOM     67  CG  ASP A   5     -17.244  -6.981   1.426  1.00  0.00           C  
ATOM     68  OD1 ASP A   5     -17.107  -5.898   2.037  1.00  0.00           O  
ATOM     69  OD2 ASP A   5     -18.364  -7.416   1.061  1.00  0.00           O  
ATOM     70  H   ASP A   5     -16.306  -7.401  -1.566  1.00  0.00           H  
ATOM     71  HA  ASP A   5     -14.603  -6.293   0.569  1.00  0.00           H  
ATOM     72  HB2 ASP A   5     -16.345  -8.763   0.719  1.00  0.00           H  
ATOM     73  HB3 ASP A   5     -15.489  -7.997   2.048  1.00  0.00           H  
ATOM     74  N   LEU A   6     -13.038  -7.690  -1.085  1.00  0.00           N  
ATOM     75  CA  LEU A   6     -12.011  -8.557  -1.641  1.00  0.00           C  
ATOM     76  C   LEU A   6     -10.916  -8.824  -0.617  1.00  0.00           C  
ATOM     77  O   LEU A   6     -10.855  -9.904  -0.028  1.00  0.00           O  
ATOM     78  CB  LEU A   6     -11.418  -7.939  -2.912  1.00  0.00           C  
ATOM     79  CG  LEU A   6     -10.374  -8.799  -3.631  1.00  0.00           C  
ATOM     80  CD1 LEU A   6     -10.976 -10.131  -4.051  1.00  0.00           C  
ATOM     81  CD2 LEU A   6      -9.824  -8.063  -4.839  1.00  0.00           C  
ATOM     82  H   LEU A   6     -13.038  -6.739  -1.310  1.00  0.00           H  
ATOM     83  HA  LEU A   6     -12.480  -9.495  -1.897  1.00  0.00           H  
ATOM     84  HB2 LEU A   6     -12.227  -7.739  -3.604  1.00  0.00           H  
ATOM     85  HB3 LEU A   6     -10.955  -7.000  -2.647  1.00  0.00           H  
ATOM     86  HG  LEU A   6      -9.554  -8.998  -2.957  1.00  0.00           H  
ATOM     87 HD11 LEU A   6     -10.232 -10.713  -4.574  1.00  0.00           H  
ATOM     88 HD12 LEU A   6     -11.819  -9.954  -4.702  1.00  0.00           H  
ATOM     89 HD13 LEU A   6     -11.305 -10.672  -3.174  1.00  0.00           H  
ATOM     90 HD21 LEU A   6      -9.373  -7.134  -4.520  1.00  0.00           H  
ATOM     91 HD22 LEU A   6     -10.629  -7.853  -5.527  1.00  0.00           H  
ATOM     92 HD23 LEU A   6      -9.081  -8.675  -5.328  1.00  0.00           H  
ATOM     93  N   PHE A   7     -10.063  -7.836  -0.394  1.00  0.00           N  
ATOM     94  CA  PHE A   7      -8.989  -7.964   0.571  1.00  0.00           C  
ATOM     95  C   PHE A   7      -8.534  -6.591   1.029  1.00  0.00           C  
ATOM     96  O   PHE A   7      -8.201  -5.734   0.213  1.00  0.00           O  
ATOM     97  CB  PHE A   7      -7.806  -8.734  -0.022  1.00  0.00           C  
ATOM     98  CG  PHE A   7      -7.399  -9.918   0.811  1.00  0.00           C  
ATOM     99  CD1 PHE A   7      -6.768  -9.742   2.031  1.00  0.00           C  
ATOM    100  CD2 PHE A   7      -7.661 -11.208   0.378  1.00  0.00           C  
ATOM    101  CE1 PHE A   7      -6.401 -10.830   2.802  1.00  0.00           C  
ATOM    102  CE2 PHE A   7      -7.297 -12.300   1.145  1.00  0.00           C  
ATOM    103  CZ  PHE A   7      -6.666 -12.110   2.358  1.00  0.00           C  
ATOM    104  H   PHE A   7     -10.161  -6.994  -0.888  1.00  0.00           H  
ATOM    105  HA  PHE A   7      -9.372  -8.507   1.423  1.00  0.00           H  
ATOM    106  HB2 PHE A   7      -8.074  -9.093  -1.004  1.00  0.00           H  
ATOM    107  HB3 PHE A   7      -6.953  -8.068  -0.105  1.00  0.00           H  
ATOM    108  HD1 PHE A   7      -6.561  -8.742   2.382  1.00  0.00           H  
ATOM    109  HD2 PHE A   7      -8.153 -11.358  -0.572  1.00  0.00           H  
ATOM    110  HE1 PHE A   7      -5.906 -10.680   3.751  1.00  0.00           H  
ATOM    111  HE2 PHE A   7      -7.508 -13.300   0.797  1.00  0.00           H  
ATOM    112  HZ  PHE A   7      -6.380 -12.961   2.959  1.00  0.00           H  
ATOM    113  N   SER A   8      -8.527  -6.383   2.329  1.00  0.00           N  
ATOM    114  CA  SER A   8      -8.124  -5.109   2.883  1.00  0.00           C  
ATOM    115  C   SER A   8      -6.942  -5.300   3.821  1.00  0.00           C  
ATOM    116  O   SER A   8      -6.899  -6.265   4.591  1.00  0.00           O  
ATOM    117  CB  SER A   8      -9.300  -4.471   3.625  1.00  0.00           C  
ATOM    118  OG  SER A   8      -9.011  -3.150   4.010  1.00  0.00           O  
ATOM    119  H   SER A   8      -8.790  -7.104   2.935  1.00  0.00           H  
ATOM    120  HA  SER A   8      -7.827  -4.468   2.067  1.00  0.00           H  
ATOM    121  HB2 SER A   8     -10.159  -4.449   2.982  1.00  0.00           H  
ATOM    122  HB3 SER A   8      -9.524  -5.050   4.509  1.00  0.00           H  
ATOM    123  HG  SER A   8      -9.409  -2.544   3.368  1.00  0.00           H  
ATOM    124  N   TYR A   9      -5.971  -4.404   3.740  1.00  0.00           N  
ATOM    125  CA  TYR A   9      -4.817  -4.456   4.624  1.00  0.00           C  
ATOM    126  C   TYR A   9      -4.705  -3.180   5.429  1.00  0.00           C  
ATOM    127  O   TYR A   9      -5.175  -2.125   5.012  1.00  0.00           O  
ATOM    128  CB  TYR A   9      -3.510  -4.649   3.850  1.00  0.00           C  
ATOM    129  CG  TYR A   9      -3.440  -5.910   3.026  1.00  0.00           C  
ATOM    130  CD1 TYR A   9      -3.964  -7.105   3.490  1.00  0.00           C  
ATOM    131  CD2 TYR A   9      -2.853  -5.896   1.772  1.00  0.00           C  
ATOM    132  CE1 TYR A   9      -3.900  -8.252   2.729  1.00  0.00           C  
ATOM    133  CE2 TYR A   9      -2.788  -7.038   1.002  1.00  0.00           C  
ATOM    134  CZ  TYR A   9      -3.314  -8.213   1.486  1.00  0.00           C  
ATOM    135  OH  TYR A   9      -3.252  -9.357   0.730  1.00  0.00           O  
ATOM    136  H   TYR A   9      -6.039  -3.677   3.079  1.00  0.00           H  
ATOM    137  HA  TYR A   9      -4.955  -5.287   5.300  1.00  0.00           H  
ATOM    138  HB2 TYR A   9      -3.367  -3.812   3.185  1.00  0.00           H  
ATOM    139  HB3 TYR A   9      -2.692  -4.675   4.556  1.00  0.00           H  
ATOM    140  HD1 TYR A   9      -4.423  -7.133   4.468  1.00  0.00           H  
ATOM    141  HD2 TYR A   9      -2.432  -4.971   1.403  1.00  0.00           H  
ATOM    142  HE1 TYR A   9      -4.313  -9.175   3.109  1.00  0.00           H  
ATOM    143  HE2 TYR A   9      -2.328  -7.004   0.025  1.00  0.00           H  
ATOM    144  HH  TYR A   9      -3.883 -10.004   1.078  1.00  0.00           H  
ATOM    145  N   GLN A  10      -4.064  -3.281   6.572  1.00  0.00           N  
ATOM    146  CA  GLN A  10      -3.759  -2.116   7.374  1.00  0.00           C  
ATOM    147  C   GLN A  10      -2.275  -1.823   7.288  1.00  0.00           C  
ATOM    148  O   GLN A  10      -1.457  -2.730   7.305  1.00  0.00           O  
ATOM    149  CB  GLN A  10      -4.172  -2.336   8.826  1.00  0.00           C  
ATOM    150  CG  GLN A  10      -3.634  -1.277   9.769  1.00  0.00           C  
ATOM    151  CD  GLN A  10      -4.272  -1.329  11.143  1.00  0.00           C  
ATOM    152  OE1 GLN A  10      -3.634  -1.009  12.145  1.00  0.00           O  
ATOM    153  NE2 GLN A  10      -5.537  -1.722  11.196  1.00  0.00           N  
ATOM    154  H   GLN A  10      -3.785  -4.169   6.885  1.00  0.00           H  
ATOM    155  HA  GLN A  10      -4.310  -1.278   6.968  1.00  0.00           H  
ATOM    156  HB2 GLN A  10      -5.250  -2.331   8.889  1.00  0.00           H  
ATOM    157  HB3 GLN A  10      -3.804  -3.297   9.150  1.00  0.00           H  
ATOM    158  HG2 GLN A  10      -2.569  -1.425   9.883  1.00  0.00           H  
ATOM    159  HG3 GLN A  10      -3.812  -0.309   9.334  1.00  0.00           H  
ATOM    160 HE21 GLN A  10      -5.985  -1.955  10.357  1.00  0.00           H  
ATOM    161 HE22 GLN A  10      -5.978  -1.764  12.076  1.00  0.00           H  
ATOM    162  N   ALA A  11      -1.936  -0.562   7.176  1.00  0.00           N  
ATOM    163  CA  ALA A  11      -0.554  -0.157   7.030  1.00  0.00           C  
ATOM    164  C   ALA A  11       0.199  -0.249   8.351  1.00  0.00           C  
ATOM    165  O   ALA A  11      -0.267   0.230   9.388  1.00  0.00           O  
ATOM    166  CB  ALA A  11      -0.488   1.250   6.488  1.00  0.00           C  
ATOM    167  H   ALA A  11      -2.642   0.125   7.183  1.00  0.00           H  
ATOM    168  HA  ALA A  11      -0.087  -0.818   6.313  1.00  0.00           H  
ATOM    169  HB1 ALA A  11       0.541   1.576   6.450  1.00  0.00           H  
ATOM    170  HB2 ALA A  11      -1.054   1.899   7.137  1.00  0.00           H  
ATOM    171  HB3 ALA A  11      -0.912   1.275   5.495  1.00  0.00           H  
ATOM    172  N   LEU A  12       1.361  -0.876   8.290  1.00  0.00           N  
ATOM    173  CA  LEU A  12       2.250  -1.017   9.435  1.00  0.00           C  
ATOM    174  C   LEU A  12       3.126   0.217   9.598  1.00  0.00           C  
ATOM    175  O   LEU A  12       3.556   0.545  10.703  1.00  0.00           O  
ATOM    176  CB  LEU A  12       3.152  -2.233   9.240  1.00  0.00           C  
ATOM    177  CG  LEU A  12       2.459  -3.585   9.307  1.00  0.00           C  
ATOM    178  CD1 LEU A  12       2.854  -4.441   8.119  1.00  0.00           C  
ATOM    179  CD2 LEU A  12       2.799  -4.282  10.613  1.00  0.00           C  
ATOM    180  H   LEU A  12       1.635  -1.269   7.428  1.00  0.00           H  
ATOM    181  HA  LEU A  12       1.650  -1.154  10.323  1.00  0.00           H  
ATOM    182  HB2 LEU A  12       3.625  -2.147   8.273  1.00  0.00           H  
ATOM    183  HB3 LEU A  12       3.919  -2.209   9.997  1.00  0.00           H  
ATOM    184  HG  LEU A  12       1.391  -3.439   9.268  1.00  0.00           H  
ATOM    185 HD11 LEU A  12       3.931  -4.483   8.044  1.00  0.00           H  
ATOM    186 HD12 LEU A  12       2.442  -4.008   7.217  1.00  0.00           H  
ATOM    187 HD13 LEU A  12       2.463  -5.440   8.247  1.00  0.00           H  
ATOM    188 HD21 LEU A  12       3.866  -4.440  10.670  1.00  0.00           H  
ATOM    189 HD22 LEU A  12       2.289  -5.234  10.656  1.00  0.00           H  
ATOM    190 HD23 LEU A  12       2.481  -3.665  11.441  1.00  0.00           H  
ATOM    191  N   TYR A  13       3.398   0.884   8.482  1.00  0.00           N  
ATOM    192  CA  TYR A  13       4.326   2.007   8.461  1.00  0.00           C  
ATOM    193  C   TYR A  13       3.774   3.140   7.619  1.00  0.00           C  
ATOM    194  O   TYR A  13       2.765   2.982   6.927  1.00  0.00           O  
ATOM    195  CB  TYR A  13       5.674   1.595   7.851  1.00  0.00           C  
ATOM    196  CG  TYR A  13       6.338   0.389   8.474  1.00  0.00           C  
ATOM    197  CD1 TYR A  13       6.039  -0.893   8.035  1.00  0.00           C  
ATOM    198  CD2 TYR A  13       7.292   0.535   9.472  1.00  0.00           C  
ATOM    199  CE1 TYR A  13       6.670  -1.996   8.570  1.00  0.00           C  
ATOM    200  CE2 TYR A  13       7.923  -0.564  10.018  1.00  0.00           C  
ATOM    201  CZ  TYR A  13       7.609  -1.827   9.563  1.00  0.00           C  
ATOM    202  OH  TYR A  13       8.254  -2.923  10.086  1.00  0.00           O  
ATOM    203  H   TYR A  13       2.947   0.626   7.652  1.00  0.00           H  
ATOM    204  HA  TYR A  13       4.474   2.352   9.474  1.00  0.00           H  
ATOM    205  HB2 TYR A  13       5.528   1.377   6.804  1.00  0.00           H  
ATOM    206  HB3 TYR A  13       6.358   2.427   7.939  1.00  0.00           H  
ATOM    207  HD1 TYR A  13       5.297  -1.023   7.261  1.00  0.00           H  
ATOM    208  HD2 TYR A  13       7.533   1.525   9.827  1.00  0.00           H  
ATOM    209  HE1 TYR A  13       6.424  -2.985   8.214  1.00  0.00           H  
ATOM    210  HE2 TYR A  13       8.661  -0.433  10.795  1.00  0.00           H  
ATOM    211  HH  TYR A  13       8.442  -2.768  11.027  1.00  0.00           H  
ATOM    212  N   SER A  14       4.451   4.277   7.678  1.00  0.00           N  
ATOM    213  CA  SER A  14       4.175   5.382   6.785  1.00  0.00           C  
ATOM    214  C   SER A  14       5.203   5.378   5.657  1.00  0.00           C  
ATOM    215  O   SER A  14       6.401   5.514   5.903  1.00  0.00           O  
ATOM    216  CB  SER A  14       4.223   6.702   7.549  1.00  0.00           C  
ATOM    217  OG  SER A  14       5.397   6.783   8.338  1.00  0.00           O  
ATOM    218  H   SER A  14       5.166   4.375   8.346  1.00  0.00           H  
ATOM    219  HA  SER A  14       3.185   5.240   6.370  1.00  0.00           H  
ATOM    220  HB2 SER A  14       4.217   7.523   6.846  1.00  0.00           H  
ATOM    221  HB3 SER A  14       3.362   6.773   8.196  1.00  0.00           H  
ATOM    222  HG  SER A  14       6.159   6.513   7.805  1.00  0.00           H  
ATOM    223  N   TYR A  15       4.736   5.199   4.436  1.00  0.00           N  
ATOM    224  CA  TYR A  15       5.625   5.084   3.287  1.00  0.00           C  
ATOM    225  C   TYR A  15       5.434   6.248   2.332  1.00  0.00           C  
ATOM    226  O   TYR A  15       4.313   6.690   2.080  1.00  0.00           O  
ATOM    227  CB  TYR A  15       5.391   3.750   2.566  1.00  0.00           C  
ATOM    228  CG  TYR A  15       6.090   3.612   1.231  1.00  0.00           C  
ATOM    229  CD1 TYR A  15       7.434   3.265   1.145  1.00  0.00           C  
ATOM    230  CD2 TYR A  15       5.389   3.807   0.052  1.00  0.00           C  
ATOM    231  CE1 TYR A  15       8.054   3.125  -0.085  1.00  0.00           C  
ATOM    232  CE2 TYR A  15       5.997   3.662  -1.175  1.00  0.00           C  
ATOM    233  CZ  TYR A  15       7.328   3.321  -1.242  1.00  0.00           C  
ATOM    234  OH  TYR A  15       7.931   3.173  -2.470  1.00  0.00           O  
ATOM    235  H   TYR A  15       3.756   5.169   4.295  1.00  0.00           H  
ATOM    236  HA  TYR A  15       6.640   5.109   3.652  1.00  0.00           H  
ATOM    237  HB2 TYR A  15       5.731   2.946   3.197  1.00  0.00           H  
ATOM    238  HB3 TYR A  15       4.335   3.634   2.392  1.00  0.00           H  
ATOM    239  HD1 TYR A  15       7.996   3.111   2.053  1.00  0.00           H  
ATOM    240  HD2 TYR A  15       4.350   4.083   0.108  1.00  0.00           H  
ATOM    241  HE1 TYR A  15       9.098   2.856  -0.137  1.00  0.00           H  
ATOM    242  HE2 TYR A  15       5.428   3.818  -2.079  1.00  0.00           H  
ATOM    243  HH  TYR A  15       7.431   3.668  -3.135  1.00  0.00           H  
ATOM    244  N   ILE A  16       6.545   6.726   1.806  1.00  0.00           N  
ATOM    245  CA  ILE A  16       6.546   7.825   0.863  1.00  0.00           C  
ATOM    246  C   ILE A  16       6.736   7.280  -0.546  1.00  0.00           C  
ATOM    247  O   ILE A  16       7.830   6.845  -0.910  1.00  0.00           O  
ATOM    248  CB  ILE A  16       7.660   8.844   1.189  1.00  0.00           C  
ATOM    249  CG1 ILE A  16       7.441   9.453   2.579  1.00  0.00           C  
ATOM    250  CG2 ILE A  16       7.725   9.938   0.128  1.00  0.00           C  
ATOM    251  CD1 ILE A  16       6.112  10.165   2.733  1.00  0.00           C  
ATOM    252  H   ILE A  16       7.395   6.305   2.037  1.00  0.00           H  
ATOM    253  HA  ILE A  16       5.589   8.324   0.929  1.00  0.00           H  
ATOM    254  HB  ILE A  16       8.600   8.316   1.186  1.00  0.00           H  
ATOM    255 HG12 ILE A  16       7.478   8.665   3.318  1.00  0.00           H  
ATOM    256 HG13 ILE A  16       8.226  10.166   2.781  1.00  0.00           H  
ATOM    257 HG21 ILE A  16       6.797  10.490   0.124  1.00  0.00           H  
ATOM    258 HG22 ILE A  16       7.880   9.494  -0.842  1.00  0.00           H  
ATOM    259 HG23 ILE A  16       8.541  10.608   0.352  1.00  0.00           H  
ATOM    260 HD11 ILE A  16       6.048  10.967   2.012  1.00  0.00           H  
ATOM    261 HD12 ILE A  16       6.032  10.570   3.730  1.00  0.00           H  
ATOM    262 HD13 ILE A  16       5.307   9.465   2.564  1.00  0.00           H  
ATOM    263  N   PRO A  17       5.655   7.270  -1.335  1.00  0.00           N  
ATOM    264  CA  PRO A  17       5.652   6.710  -2.692  1.00  0.00           C  
ATOM    265  C   PRO A  17       6.698   7.343  -3.599  1.00  0.00           C  
ATOM    266  O   PRO A  17       6.975   8.545  -3.518  1.00  0.00           O  
ATOM    267  CB  PRO A  17       4.245   7.031  -3.202  1.00  0.00           C  
ATOM    268  CG  PRO A  17       3.427   7.176  -1.973  1.00  0.00           C  
ATOM    269  CD  PRO A  17       4.336   7.802  -0.963  1.00  0.00           C  
ATOM    270  HA  PRO A  17       5.794   5.640  -2.678  1.00  0.00           H  
ATOM    271  HB2 PRO A  17       4.266   7.948  -3.775  1.00  0.00           H  
ATOM    272  HB3 PRO A  17       3.888   6.221  -3.822  1.00  0.00           H  
ATOM    273  HG2 PRO A  17       2.580   7.818  -2.167  1.00  0.00           H  
ATOM    274  HG3 PRO A  17       3.096   6.204  -1.630  1.00  0.00           H  
ATOM    275  HD2 PRO A  17       4.315   8.879  -1.049  1.00  0.00           H  
ATOM    276  HD3 PRO A  17       4.062   7.495   0.035  1.00  0.00           H  
ATOM    277  N   GLN A  18       7.264   6.521  -4.472  1.00  0.00           N  
ATOM    278  CA  GLN A  18       8.296   6.965  -5.396  1.00  0.00           C  
ATOM    279  C   GLN A  18       7.663   7.721  -6.552  1.00  0.00           C  
ATOM    280  O   GLN A  18       8.321   8.492  -7.249  1.00  0.00           O  
ATOM    281  CB  GLN A  18       9.077   5.762  -5.929  1.00  0.00           C  
ATOM    282  CG  GLN A  18       9.670   4.875  -4.841  1.00  0.00           C  
ATOM    283  CD  GLN A  18      10.784   5.545  -4.059  1.00  0.00           C  
ATOM    284  OE1 GLN A  18      10.807   6.765  -3.885  1.00  0.00           O  
ATOM    285  NE2 GLN A  18      11.727   4.749  -3.584  1.00  0.00           N  
ATOM    286  H   GLN A  18       6.967   5.577  -4.504  1.00  0.00           H  
ATOM    287  HA  GLN A  18       8.968   7.621  -4.865  1.00  0.00           H  
ATOM    288  HB2 GLN A  18       8.416   5.158  -6.533  1.00  0.00           H  
ATOM    289  HB3 GLN A  18       9.885   6.123  -6.548  1.00  0.00           H  
ATOM    290  HG2 GLN A  18       8.887   4.603  -4.151  1.00  0.00           H  
ATOM    291  HG3 GLN A  18      10.063   3.982  -5.303  1.00  0.00           H  
ATOM    292 HE21 GLN A  18      11.655   3.788  -3.764  1.00  0.00           H  
ATOM    293 HE22 GLN A  18      12.464   5.155  -3.072  1.00  0.00           H  
ATOM    294  N   ASN A  19       6.375   7.490  -6.738  1.00  0.00           N  
ATOM    295  CA  ASN A  19       5.621   8.118  -7.809  1.00  0.00           C  
ATOM    296  C   ASN A  19       4.204   8.415  -7.362  1.00  0.00           C  
ATOM    297  O   ASN A  19       3.728   7.875  -6.363  1.00  0.00           O  
ATOM    298  CB  ASN A  19       5.601   7.232  -9.061  1.00  0.00           C  
ATOM    299  CG  ASN A  19       5.356   5.769  -8.767  1.00  0.00           C  
ATOM    300  OD1 ASN A  19       4.222   5.310  -8.746  1.00  0.00           O  
ATOM    301  ND2 ASN A  19       6.431   5.024  -8.567  1.00  0.00           N  
ATOM    302  H   ASN A  19       5.911   6.878  -6.127  1.00  0.00           H  
ATOM    303  HA  ASN A  19       6.108   9.051  -8.051  1.00  0.00           H  
ATOM    304  HB2 ASN A  19       4.822   7.575  -9.722  1.00  0.00           H  
ATOM    305  HB3 ASN A  19       6.539   7.317  -9.554  1.00  0.00           H  
ATOM    306 HD21 ASN A  19       7.310   5.453  -8.627  1.00  0.00           H  
ATOM    307 HD22 ASN A  19       6.307   4.072  -8.345  1.00  0.00           H  
ATOM    308  N   ASP A  20       3.537   9.284  -8.108  1.00  0.00           N  
ATOM    309  CA  ASP A  20       2.149   9.633  -7.833  1.00  0.00           C  
ATOM    310  C   ASP A  20       1.230   8.503  -8.275  1.00  0.00           C  
ATOM    311  O   ASP A  20       0.029   8.516  -8.002  1.00  0.00           O  
ATOM    312  CB  ASP A  20       1.760  10.935  -8.543  1.00  0.00           C  
ATOM    313  CG  ASP A  20       1.802  10.818 -10.054  1.00  0.00           C  
ATOM    314  OD1 ASP A  20       0.790  10.404 -10.656  1.00  0.00           O  
ATOM    315  OD2 ASP A  20       2.851  11.137 -10.650  1.00  0.00           O  
ATOM    316  H   ASP A  20       3.999   9.716  -8.867  1.00  0.00           H  
ATOM    317  HA  ASP A  20       2.046   9.767  -6.767  1.00  0.00           H  
ATOM    318  HB2 ASP A  20       0.756  11.208  -8.252  1.00  0.00           H  
ATOM    319  HB3 ASP A  20       2.440  11.717  -8.241  1.00  0.00           H  
ATOM    320  N   ASP A  21       1.809   7.533  -8.968  1.00  0.00           N  
ATOM    321  CA  ASP A  21       1.085   6.342  -9.376  1.00  0.00           C  
ATOM    322  C   ASP A  21       1.089   5.327  -8.236  1.00  0.00           C  
ATOM    323  O   ASP A  21       0.305   4.376  -8.225  1.00  0.00           O  
ATOM    324  CB  ASP A  21       1.711   5.743 -10.637  1.00  0.00           C  
ATOM    325  CG  ASP A  21       0.864   4.646 -11.246  1.00  0.00           C  
ATOM    326  OD1 ASP A  21      -0.090   4.971 -11.989  1.00  0.00           O  
ATOM    327  OD2 ASP A  21       1.156   3.457 -11.003  1.00  0.00           O  
ATOM    328  H   ASP A  21       2.752   7.624  -9.214  1.00  0.00           H  
ATOM    329  HA  ASP A  21       0.066   6.628  -9.586  1.00  0.00           H  
ATOM    330  HB2 ASP A  21       1.839   6.524 -11.373  1.00  0.00           H  
ATOM    331  HB3 ASP A  21       2.678   5.330 -10.387  1.00  0.00           H  
ATOM    332  N   GLU A  22       1.966   5.555  -7.260  1.00  0.00           N  
ATOM    333  CA  GLU A  22       1.968   4.747  -6.045  1.00  0.00           C  
ATOM    334  C   GLU A  22       1.058   5.360  -4.994  1.00  0.00           C  
ATOM    335  O   GLU A  22       0.712   6.544  -5.050  1.00  0.00           O  
ATOM    336  CB  GLU A  22       3.376   4.612  -5.460  1.00  0.00           C  
ATOM    337  CG  GLU A  22       4.232   3.551  -6.126  1.00  0.00           C  
ATOM    338  CD  GLU A  22       5.686   3.619  -5.693  1.00  0.00           C  
ATOM    339  OE1 GLU A  22       5.967   4.123  -4.580  1.00  0.00           O  
ATOM    340  OE2 GLU A  22       6.555   3.176  -6.472  1.00  0.00           O  
ATOM    341  H   GLU A  22       2.659   6.254  -7.385  1.00  0.00           H  
ATOM    342  HA  GLU A  22       1.596   3.767  -6.300  1.00  0.00           H  
ATOM    343  HB2 GLU A  22       3.878   5.557  -5.547  1.00  0.00           H  
ATOM    344  HB3 GLU A  22       3.289   4.361  -4.413  1.00  0.00           H  
ATOM    345  HG2 GLU A  22       3.842   2.578  -5.864  1.00  0.00           H  
ATOM    346  HG3 GLU A  22       4.179   3.680  -7.197  1.00  0.00           H  
ATOM    347  N   LEU A  23       0.688   4.540  -4.033  1.00  0.00           N  
ATOM    348  CA  LEU A  23      -0.285   4.915  -3.022  1.00  0.00           C  
ATOM    349  C   LEU A  23       0.424   5.295  -1.733  1.00  0.00           C  
ATOM    350  O   LEU A  23       1.367   4.624  -1.309  1.00  0.00           O  
ATOM    351  CB  LEU A  23      -1.262   3.747  -2.788  1.00  0.00           C  
ATOM    352  CG  LEU A  23      -2.623   4.115  -2.182  1.00  0.00           C  
ATOM    353  CD1 LEU A  23      -2.511   4.374  -0.689  1.00  0.00           C  
ATOM    354  CD2 LEU A  23      -3.193   5.327  -2.896  1.00  0.00           C  
ATOM    355  H   LEU A  23       1.099   3.649  -3.994  1.00  0.00           H  
ATOM    356  HA  LEU A  23      -0.833   5.772  -3.385  1.00  0.00           H  
ATOM    357  HB2 LEU A  23      -1.439   3.262  -3.736  1.00  0.00           H  
ATOM    358  HB3 LEU A  23      -0.784   3.038  -2.129  1.00  0.00           H  
ATOM    359  HG  LEU A  23      -3.310   3.295  -2.322  1.00  0.00           H  
ATOM    360 HD11 LEU A  23      -3.483   4.630  -0.295  1.00  0.00           H  
ATOM    361 HD12 LEU A  23      -1.825   5.191  -0.515  1.00  0.00           H  
ATOM    362 HD13 LEU A  23      -2.145   3.484  -0.197  1.00  0.00           H  
ATOM    363 HD21 LEU A  23      -3.311   5.101  -3.945  1.00  0.00           H  
ATOM    364 HD22 LEU A  23      -2.516   6.161  -2.783  1.00  0.00           H  
ATOM    365 HD23 LEU A  23      -4.157   5.585  -2.472  1.00  0.00           H  
ATOM    366  N   GLU A  24      -0.038   6.371  -1.113  1.00  0.00           N  
ATOM    367  CA  GLU A  24       0.556   6.852   0.117  1.00  0.00           C  
ATOM    368  C   GLU A  24       0.123   6.008   1.295  1.00  0.00           C  
ATOM    369  O   GLU A  24      -1.045   5.994   1.680  1.00  0.00           O  
ATOM    370  CB  GLU A  24       0.184   8.306   0.367  1.00  0.00           C  
ATOM    371  CG  GLU A  24       1.337   9.252   0.129  1.00  0.00           C  
ATOM    372  CD  GLU A  24       0.991  10.682   0.470  1.00  0.00           C  
ATOM    373  OE1 GLU A  24       0.928  11.016   1.670  1.00  0.00           O  
ATOM    374  OE2 GLU A  24       0.771  11.482  -0.462  1.00  0.00           O  
ATOM    375  H   GLU A  24      -0.802   6.854  -1.494  1.00  0.00           H  
ATOM    376  HA  GLU A  24       1.629   6.780   0.016  1.00  0.00           H  
ATOM    377  HB2 GLU A  24      -0.624   8.579  -0.297  1.00  0.00           H  
ATOM    378  HB3 GLU A  24      -0.145   8.416   1.390  1.00  0.00           H  
ATOM    379  HG2 GLU A  24       2.169   8.936   0.740  1.00  0.00           H  
ATOM    380  HG3 GLU A  24       1.615   9.200  -0.915  1.00  0.00           H  
ATOM    381  N   LEU A  25       1.082   5.312   1.867  1.00  0.00           N  
ATOM    382  CA  LEU A  25       0.821   4.473   3.014  1.00  0.00           C  
ATOM    383  C   LEU A  25       1.153   5.239   4.272  1.00  0.00           C  
ATOM    384  O   LEU A  25       2.180   5.908   4.348  1.00  0.00           O  
ATOM    385  CB  LEU A  25       1.644   3.191   2.950  1.00  0.00           C  
ATOM    386  CG  LEU A  25       1.481   2.391   1.662  1.00  0.00           C  
ATOM    387  CD1 LEU A  25       2.484   1.255   1.614  1.00  0.00           C  
ATOM    388  CD2 LEU A  25       0.060   1.860   1.546  1.00  0.00           C  
ATOM    389  H   LEU A  25       1.997   5.383   1.520  1.00  0.00           H  
ATOM    390  HA  LEU A  25      -0.227   4.222   3.016  1.00  0.00           H  
ATOM    391  HB2 LEU A  25       2.682   3.451   3.070  1.00  0.00           H  
ATOM    392  HB3 LEU A  25       1.352   2.560   3.777  1.00  0.00           H  
ATOM    393  HG  LEU A  25       1.667   3.036   0.818  1.00  0.00           H  
ATOM    394 HD11 LEU A  25       2.366   0.630   2.487  1.00  0.00           H  
ATOM    395 HD12 LEU A  25       3.484   1.666   1.596  1.00  0.00           H  
ATOM    396 HD13 LEU A  25       2.321   0.666   0.722  1.00  0.00           H  
ATOM    397 HD21 LEU A  25      -0.011   1.192   0.700  1.00  0.00           H  
ATOM    398 HD22 LEU A  25      -0.623   2.686   1.414  1.00  0.00           H  
ATOM    399 HD23 LEU A  25      -0.199   1.325   2.448  1.00  0.00           H  
ATOM    400  N   ARG A  26       0.284   5.156   5.246  1.00  0.00           N  
ATOM    401  CA  ARG A  26       0.485   5.846   6.501  1.00  0.00           C  
ATOM    402  C   ARG A  26       0.196   4.897   7.644  1.00  0.00           C  
ATOM    403  O   ARG A  26      -0.724   4.088   7.566  1.00  0.00           O  
ATOM    404  CB  ARG A  26      -0.414   7.086   6.563  1.00  0.00           C  
ATOM    405  CG  ARG A  26      -0.072   8.114   5.496  1.00  0.00           C  
ATOM    406  CD  ARG A  26      -1.130   9.191   5.379  1.00  0.00           C  
ATOM    407  NE  ARG A  26      -0.904  10.034   4.202  1.00  0.00           N  
ATOM    408  CZ  ARG A  26      -1.810  10.859   3.677  1.00  0.00           C  
ATOM    409  NH1 ARG A  26      -2.997  11.016   4.256  1.00  0.00           N  
ATOM    410  NH2 ARG A  26      -1.518  11.539   2.579  1.00  0.00           N  
ATOM    411  H   ARG A  26      -0.513   4.603   5.127  1.00  0.00           H  
ATOM    412  HA  ARG A  26       1.519   6.152   6.551  1.00  0.00           H  
ATOM    413  HB2 ARG A  26      -1.445   6.787   6.428  1.00  0.00           H  
ATOM    414  HB3 ARG A  26      -0.303   7.552   7.530  1.00  0.00           H  
ATOM    415  HG2 ARG A  26       0.868   8.581   5.751  1.00  0.00           H  
ATOM    416  HG3 ARG A  26       0.023   7.609   4.544  1.00  0.00           H  
ATOM    417  HD2 ARG A  26      -2.097   8.715   5.298  1.00  0.00           H  
ATOM    418  HD3 ARG A  26      -1.102   9.806   6.265  1.00  0.00           H  
ATOM    419  HE  ARG A  26      -0.025   9.965   3.765  1.00  0.00           H  
ATOM    420 HH11 ARG A  26      -3.216  10.513   5.093  1.00  0.00           H  
ATOM    421 HH12 ARG A  26      -3.675  11.638   3.858  1.00  0.00           H  
ATOM    422 HH21 ARG A  26      -0.608  11.432   2.144  1.00  0.00           H  
ATOM    423 HH22 ARG A  26      -2.199  12.154   2.160  1.00  0.00           H  
ATOM    424  N   ASP A  27       1.001   4.990   8.691  1.00  0.00           N  
ATOM    425  CA  ASP A  27       0.913   4.077   9.831  1.00  0.00           C  
ATOM    426  C   ASP A  27      -0.505   4.012  10.393  1.00  0.00           C  
ATOM    427  O   ASP A  27      -0.991   4.961  11.010  1.00  0.00           O  
ATOM    428  CB  ASP A  27       1.909   4.499  10.918  1.00  0.00           C  
ATOM    429  CG  ASP A  27       1.706   3.767  12.234  1.00  0.00           C  
ATOM    430  OD1 ASP A  27       2.216   2.636  12.379  1.00  0.00           O  
ATOM    431  OD2 ASP A  27       1.051   4.328  13.137  1.00  0.00           O  
ATOM    432  H   ASP A  27       1.682   5.694   8.698  1.00  0.00           H  
ATOM    433  HA  ASP A  27       1.183   3.094   9.478  1.00  0.00           H  
ATOM    434  HB2 ASP A  27       2.910   4.292  10.571  1.00  0.00           H  
ATOM    435  HB3 ASP A  27       1.811   5.555  11.096  1.00  0.00           H  
ATOM    436  N   GLY A  28      -1.168   2.886  10.147  1.00  0.00           N  
ATOM    437  CA  GLY A  28      -2.507   2.669  10.660  1.00  0.00           C  
ATOM    438  C   GLY A  28      -3.600   2.889   9.626  1.00  0.00           C  
ATOM    439  O   GLY A  28      -4.770   2.624   9.898  1.00  0.00           O  
ATOM    440  H   GLY A  28      -0.736   2.186   9.611  1.00  0.00           H  
ATOM    441  HA2 GLY A  28      -2.574   1.651  11.009  1.00  0.00           H  
ATOM    442  HA3 GLY A  28      -2.675   3.336  11.493  1.00  0.00           H  
ATOM    443  N   ASP A  29      -3.227   3.363   8.446  1.00  0.00           N  
ATOM    444  CA  ASP A  29      -4.191   3.586   7.368  1.00  0.00           C  
ATOM    445  C   ASP A  29      -4.538   2.253   6.712  1.00  0.00           C  
ATOM    446  O   ASP A  29      -3.727   1.330   6.714  1.00  0.00           O  
ATOM    447  CB  ASP A  29      -3.615   4.544   6.321  1.00  0.00           C  
ATOM    448  CG  ASP A  29      -4.684   5.318   5.563  1.00  0.00           C  
ATOM    449  OD1 ASP A  29      -5.696   4.716   5.146  1.00  0.00           O  
ATOM    450  OD2 ASP A  29      -4.515   6.544   5.403  1.00  0.00           O  
ATOM    451  H   ASP A  29      -2.275   3.561   8.286  1.00  0.00           H  
ATOM    452  HA  ASP A  29      -5.084   4.013   7.797  1.00  0.00           H  
ATOM    453  HB2 ASP A  29      -2.968   5.255   6.813  1.00  0.00           H  
ATOM    454  HB3 ASP A  29      -3.036   3.975   5.608  1.00  0.00           H  
ATOM    455  N   ILE A  30      -5.742   2.140   6.178  1.00  0.00           N  
ATOM    456  CA  ILE A  30      -6.190   0.902   5.559  1.00  0.00           C  
ATOM    457  C   ILE A  30      -6.229   1.034   4.043  1.00  0.00           C  
ATOM    458  O   ILE A  30      -6.634   2.062   3.505  1.00  0.00           O  
ATOM    459  CB  ILE A  30      -7.579   0.469   6.090  1.00  0.00           C  
ATOM    460  CG1 ILE A  30      -7.477   0.043   7.548  1.00  0.00           C  
ATOM    461  CG2 ILE A  30      -8.164  -0.672   5.270  1.00  0.00           C  
ATOM    462  CD1 ILE A  30      -7.454   1.186   8.536  1.00  0.00           C  
ATOM    463  H   ILE A  30      -6.342   2.916   6.182  1.00  0.00           H  
ATOM    464  HA  ILE A  30      -5.477   0.131   5.819  1.00  0.00           H  
ATOM    465  HB  ILE A  30      -8.246   1.314   6.017  1.00  0.00           H  
ATOM    466 HG12 ILE A  30      -8.316  -0.583   7.790  1.00  0.00           H  
ATOM    467 HG13 ILE A  30      -6.565  -0.525   7.671  1.00  0.00           H  
ATOM    468 HG21 ILE A  30      -7.516  -1.532   5.341  1.00  0.00           H  
ATOM    469 HG22 ILE A  30      -8.253  -0.377   4.235  1.00  0.00           H  
ATOM    470 HG23 ILE A  30      -9.140  -0.928   5.655  1.00  0.00           H  
ATOM    471 HD11 ILE A  30      -7.349   0.794   9.536  1.00  0.00           H  
ATOM    472 HD12 ILE A  30      -8.375   1.744   8.463  1.00  0.00           H  
ATOM    473 HD13 ILE A  30      -6.623   1.834   8.315  1.00  0.00           H  
ATOM    474  N   VAL A  31      -5.776  -0.005   3.363  1.00  0.00           N  
ATOM    475  CA  VAL A  31      -5.794  -0.037   1.907  1.00  0.00           C  
ATOM    476  C   VAL A  31      -6.421  -1.331   1.395  1.00  0.00           C  
ATOM    477  O   VAL A  31      -6.011  -2.429   1.782  1.00  0.00           O  
ATOM    478  CB  VAL A  31      -4.380   0.131   1.306  1.00  0.00           C  
ATOM    479  CG1 VAL A  31      -4.380  -0.188  -0.182  1.00  0.00           C  
ATOM    480  CG2 VAL A  31      -3.876   1.545   1.526  1.00  0.00           C  
ATOM    481  H   VAL A  31      -5.440  -0.787   3.862  1.00  0.00           H  
ATOM    482  HA  VAL A  31      -6.400   0.793   1.570  1.00  0.00           H  
ATOM    483  HB  VAL A  31      -3.708  -0.552   1.803  1.00  0.00           H  
ATOM    484 HG11 VAL A  31      -3.387  -0.048  -0.581  1.00  0.00           H  
ATOM    485 HG12 VAL A  31      -5.069   0.469  -0.691  1.00  0.00           H  
ATOM    486 HG13 VAL A  31      -4.685  -1.212  -0.331  1.00  0.00           H  
ATOM    487 HG21 VAL A  31      -2.861   1.625   1.172  1.00  0.00           H  
ATOM    488 HG22 VAL A  31      -3.911   1.781   2.579  1.00  0.00           H  
ATOM    489 HG23 VAL A  31      -4.507   2.232   0.978  1.00  0.00           H  
ATOM    490  N   ASP A  32      -7.419  -1.192   0.537  1.00  0.00           N  
ATOM    491  CA  ASP A  32      -8.062  -2.341  -0.084  1.00  0.00           C  
ATOM    492  C   ASP A  32      -7.326  -2.717  -1.356  1.00  0.00           C  
ATOM    493  O   ASP A  32      -7.273  -1.934  -2.301  1.00  0.00           O  
ATOM    494  CB  ASP A  32      -9.514  -2.032  -0.432  1.00  0.00           C  
ATOM    495  CG  ASP A  32     -10.325  -1.569   0.764  1.00  0.00           C  
ATOM    496  OD1 ASP A  32     -10.610  -2.399   1.655  1.00  0.00           O  
ATOM    497  OD2 ASP A  32     -10.703  -0.380   0.809  1.00  0.00           O  
ATOM    498  H   ASP A  32      -7.736  -0.290   0.316  1.00  0.00           H  
ATOM    499  HA  ASP A  32      -8.026  -3.168   0.608  1.00  0.00           H  
ATOM    500  HB2 ASP A  32      -9.531  -1.259  -1.184  1.00  0.00           H  
ATOM    501  HB3 ASP A  32      -9.977  -2.923  -0.832  1.00  0.00           H  
ATOM    502  N   VAL A  33      -6.768  -3.913  -1.384  1.00  0.00           N  
ATOM    503  CA  VAL A  33      -6.015  -4.379  -2.537  1.00  0.00           C  
ATOM    504  C   VAL A  33      -6.921  -5.115  -3.521  1.00  0.00           C  
ATOM    505  O   VAL A  33      -7.685  -6.005  -3.143  1.00  0.00           O  
ATOM    506  CB  VAL A  33      -4.831  -5.287  -2.112  1.00  0.00           C  
ATOM    507  CG1 VAL A  33      -5.289  -6.400  -1.185  1.00  0.00           C  
ATOM    508  CG2 VAL A  33      -4.124  -5.861  -3.330  1.00  0.00           C  
ATOM    509  H   VAL A  33      -6.880  -4.509  -0.613  1.00  0.00           H  
ATOM    510  HA  VAL A  33      -5.609  -3.506  -3.039  1.00  0.00           H  
ATOM    511  HB  VAL A  33      -4.125  -4.681  -1.567  1.00  0.00           H  
ATOM    512 HG11 VAL A  33      -6.218  -6.816  -1.549  1.00  0.00           H  
ATOM    513 HG12 VAL A  33      -5.429  -6.003  -0.188  1.00  0.00           H  
ATOM    514 HG13 VAL A  33      -4.536  -7.174  -1.157  1.00  0.00           H  
ATOM    515 HG21 VAL A  33      -4.793  -6.525  -3.855  1.00  0.00           H  
ATOM    516 HG22 VAL A  33      -3.250  -6.411  -3.014  1.00  0.00           H  
ATOM    517 HG23 VAL A  33      -3.827  -5.055  -3.987  1.00  0.00           H  
ATOM    518  N   MET A  34      -6.837  -4.722  -4.785  1.00  0.00           N  
ATOM    519  CA  MET A  34      -7.655  -5.315  -5.830  1.00  0.00           C  
ATOM    520  C   MET A  34      -6.834  -6.265  -6.698  1.00  0.00           C  
ATOM    521  O   MET A  34      -7.334  -7.296  -7.142  1.00  0.00           O  
ATOM    522  CB  MET A  34      -8.277  -4.232  -6.710  1.00  0.00           C  
ATOM    523  CG  MET A  34      -7.257  -3.422  -7.493  1.00  0.00           C  
ATOM    524  SD  MET A  34      -7.956  -2.633  -8.950  1.00  0.00           S  
ATOM    525  CE  MET A  34      -8.215  -4.067  -9.999  1.00  0.00           C  
ATOM    526  H   MET A  34      -6.199  -4.012  -5.019  1.00  0.00           H  
ATOM    527  HA  MET A  34      -8.444  -5.872  -5.354  1.00  0.00           H  
ATOM    528  HB2 MET A  34      -8.954  -4.696  -7.413  1.00  0.00           H  
ATOM    529  HB3 MET A  34      -8.831  -3.553  -6.080  1.00  0.00           H  
ATOM    530  HG2 MET A  34      -6.846  -2.658  -6.850  1.00  0.00           H  
ATOM    531  HG3 MET A  34      -6.462  -4.083  -7.809  1.00  0.00           H  
ATOM    532  HE1 MET A  34      -8.531  -3.747 -10.982  1.00  0.00           H  
ATOM    533  HE2 MET A  34      -8.976  -4.698  -9.561  1.00  0.00           H  
ATOM    534  HE3 MET A  34      -7.289  -4.623 -10.082  1.00  0.00           H  
ATOM    535  N   GLU A  35      -5.578  -5.911  -6.947  1.00  0.00           N  
ATOM    536  CA  GLU A  35      -4.727  -6.711  -7.811  1.00  0.00           C  
ATOM    537  C   GLU A  35      -3.396  -6.996  -7.131  1.00  0.00           C  
ATOM    538  O   GLU A  35      -2.878  -6.171  -6.375  1.00  0.00           O  
ATOM    539  CB  GLU A  35      -4.515  -6.006  -9.151  1.00  0.00           C  
ATOM    540  CG  GLU A  35      -3.738  -6.846 -10.150  1.00  0.00           C  
ATOM    541  CD  GLU A  35      -4.474  -8.106 -10.566  1.00  0.00           C  
ATOM    542  OE1 GLU A  35      -4.520  -9.066  -9.766  1.00  0.00           O  
ATOM    543  OE2 GLU A  35      -4.995  -8.150 -11.701  1.00  0.00           O  
ATOM    544  H   GLU A  35      -5.210  -5.098  -6.534  1.00  0.00           H  
ATOM    545  HA  GLU A  35      -5.222  -7.649  -7.992  1.00  0.00           H  
ATOM    546  HB2 GLU A  35      -5.481  -5.775  -9.579  1.00  0.00           H  
ATOM    547  HB3 GLU A  35      -3.974  -5.087  -8.981  1.00  0.00           H  
ATOM    548  HG2 GLU A  35      -3.540  -6.253 -11.029  1.00  0.00           H  
ATOM    549  HG3 GLU A  35      -2.807  -7.134  -9.691  1.00  0.00           H  
ATOM    550  N   LYS A  36      -2.853  -8.169  -7.403  1.00  0.00           N  
ATOM    551  CA  LYS A  36      -1.636  -8.625  -6.753  1.00  0.00           C  
ATOM    552  C   LYS A  36      -0.518  -8.863  -7.755  1.00  0.00           C  
ATOM    553  O   LYS A  36      -0.662  -9.653  -8.689  1.00  0.00           O  
ATOM    554  CB  LYS A  36      -1.895  -9.919  -5.978  1.00  0.00           C  
ATOM    555  CG  LYS A  36      -2.722  -9.732  -4.722  1.00  0.00           C  
ATOM    556  CD  LYS A  36      -2.947 -11.055  -4.012  1.00  0.00           C  
ATOM    557  CE  LYS A  36      -3.544 -10.844  -2.636  1.00  0.00           C  
ATOM    558  NZ  LYS A  36      -2.630 -10.068  -1.761  1.00  0.00           N  
ATOM    559  H   LYS A  36      -3.281  -8.745  -8.077  1.00  0.00           H  
ATOM    560  HA  LYS A  36      -1.326  -7.860  -6.058  1.00  0.00           H  
ATOM    561  HB2 LYS A  36      -2.414 -10.610  -6.623  1.00  0.00           H  
ATOM    562  HB3 LYS A  36      -0.946 -10.351  -5.696  1.00  0.00           H  
ATOM    563  HG2 LYS A  36      -2.203  -9.061  -4.054  1.00  0.00           H  
ATOM    564  HG3 LYS A  36      -3.679  -9.310  -4.991  1.00  0.00           H  
ATOM    565  HD2 LYS A  36      -3.622 -11.657  -4.600  1.00  0.00           H  
ATOM    566  HD3 LYS A  36      -1.999 -11.565  -3.912  1.00  0.00           H  
ATOM    567  HE2 LYS A  36      -4.475 -10.306  -2.739  1.00  0.00           H  
ATOM    568  HE3 LYS A  36      -3.732 -11.806  -2.184  1.00  0.00           H  
ATOM    569  HZ1 LYS A  36      -2.307  -9.214  -2.252  1.00  0.00           H  
ATOM    570  HZ2 LYS A  36      -1.798 -10.647  -1.506  1.00  0.00           H  
ATOM    571  HZ3 LYS A  36      -3.119  -9.787  -0.885  1.00  0.00           H  
ATOM    572  N   CYS A  37       0.594  -8.176  -7.561  1.00  0.00           N  
ATOM    573  CA  CYS A  37       1.804  -8.476  -8.303  1.00  0.00           C  
ATOM    574  C   CYS A  37       2.592  -9.519  -7.534  1.00  0.00           C  
ATOM    575  O   CYS A  37       2.754  -9.409  -6.319  1.00  0.00           O  
ATOM    576  CB  CYS A  37       2.656  -7.221  -8.482  1.00  0.00           C  
ATOM    577  SG  CYS A  37       1.731  -5.791  -9.092  1.00  0.00           S  
ATOM    578  H   CYS A  37       0.604  -7.445  -6.906  1.00  0.00           H  
ATOM    579  HA  CYS A  37       1.526  -8.869  -9.268  1.00  0.00           H  
ATOM    580  HB2 CYS A  37       3.098  -6.959  -7.529  1.00  0.00           H  
ATOM    581  HB3 CYS A  37       3.442  -7.430  -9.191  1.00  0.00           H  
ATOM    582  HG  CYS A  37       2.606  -4.879  -9.508  1.00  0.00           H  
ATOM    583  N   ASP A  38       3.088 -10.528  -8.236  1.00  0.00           N  
ATOM    584  CA  ASP A  38       3.836 -11.606  -7.596  1.00  0.00           C  
ATOM    585  C   ASP A  38       5.173 -11.089  -7.075  1.00  0.00           C  
ATOM    586  O   ASP A  38       5.874 -11.780  -6.342  1.00  0.00           O  
ATOM    587  CB  ASP A  38       4.070 -12.759  -8.572  1.00  0.00           C  
ATOM    588  CG  ASP A  38       5.195 -12.477  -9.544  1.00  0.00           C  
ATOM    589  OD1 ASP A  38       5.048 -11.566 -10.384  1.00  0.00           O  
ATOM    590  OD2 ASP A  38       6.240 -13.156  -9.456  1.00  0.00           O  
ATOM    591  H   ASP A  38       2.951 -10.552  -9.208  1.00  0.00           H  
ATOM    592  HA  ASP A  38       3.252 -11.963  -6.760  1.00  0.00           H  
ATOM    593  HB2 ASP A  38       4.315 -13.650  -8.014  1.00  0.00           H  
ATOM    594  HB3 ASP A  38       3.167 -12.932  -9.138  1.00  0.00           H  
ATOM    595  N   ASP A  39       5.508  -9.859  -7.447  1.00  0.00           N  
ATOM    596  CA  ASP A  39       6.747  -9.242  -7.000  1.00  0.00           C  
ATOM    597  C   ASP A  39       6.595  -8.703  -5.580  1.00  0.00           C  
ATOM    598  O   ASP A  39       7.575  -8.332  -4.939  1.00  0.00           O  
ATOM    599  CB  ASP A  39       7.143  -8.110  -7.952  1.00  0.00           C  
ATOM    600  CG  ASP A  39       8.525  -7.552  -7.664  1.00  0.00           C  
ATOM    601  OD1 ASP A  39       9.524  -8.192  -8.058  1.00  0.00           O  
ATOM    602  OD2 ASP A  39       8.617  -6.468  -7.052  1.00  0.00           O  
ATOM    603  H   ASP A  39       4.914  -9.365  -8.046  1.00  0.00           H  
ATOM    604  HA  ASP A  39       7.518  -9.997  -7.009  1.00  0.00           H  
ATOM    605  HB2 ASP A  39       7.133  -8.483  -8.965  1.00  0.00           H  
ATOM    606  HB3 ASP A  39       6.424  -7.308  -7.862  1.00  0.00           H  
ATOM    607  N   GLY A  40       5.364  -8.676  -5.079  1.00  0.00           N  
ATOM    608  CA  GLY A  40       5.161  -8.367  -3.681  1.00  0.00           C  
ATOM    609  C   GLY A  40       4.397  -7.085  -3.467  1.00  0.00           C  
ATOM    610  O   GLY A  40       3.701  -6.927  -2.461  1.00  0.00           O  
ATOM    611  H   GLY A  40       4.584  -8.834  -5.670  1.00  0.00           H  
ATOM    612  HA2 GLY A  40       4.615  -9.176  -3.221  1.00  0.00           H  
ATOM    613  HA3 GLY A  40       6.125  -8.281  -3.202  1.00  0.00           H  
ATOM    614  N   TRP A  41       4.539  -6.155  -4.394  1.00  0.00           N  
ATOM    615  CA  TRP A  41       3.792  -4.917  -4.325  1.00  0.00           C  
ATOM    616  C   TRP A  41       2.401  -5.164  -4.894  1.00  0.00           C  
ATOM    617  O   TRP A  41       2.234  -5.982  -5.793  1.00  0.00           O  
ATOM    618  CB  TRP A  41       4.500  -3.799  -5.091  1.00  0.00           C  
ATOM    619  CG  TRP A  41       5.987  -3.721  -4.853  1.00  0.00           C  
ATOM    620  CD1 TRP A  41       6.925  -3.391  -5.787  1.00  0.00           C  
ATOM    621  CD2 TRP A  41       6.719  -3.983  -3.632  1.00  0.00           C  
ATOM    622  NE1 TRP A  41       8.180  -3.413  -5.234  1.00  0.00           N  
ATOM    623  CE2 TRP A  41       8.084  -3.770  -3.919  1.00  0.00           C  
ATOM    624  CE3 TRP A  41       6.365  -4.358  -2.325  1.00  0.00           C  
ATOM    625  CZ2 TRP A  41       9.084  -3.933  -2.966  1.00  0.00           C  
ATOM    626  CZ3 TRP A  41       7.365  -4.518  -1.385  1.00  0.00           C  
ATOM    627  CH2 TRP A  41       8.707  -4.301  -1.709  1.00  0.00           C  
ATOM    628  H   TRP A  41       5.160  -6.303  -5.136  1.00  0.00           H  
ATOM    629  HA  TRP A  41       3.701  -4.638  -3.285  1.00  0.00           H  
ATOM    630  HB2 TRP A  41       4.345  -3.949  -6.150  1.00  0.00           H  
ATOM    631  HB3 TRP A  41       4.067  -2.852  -4.804  1.00  0.00           H  
ATOM    632  HD1 TRP A  41       6.696  -3.143  -6.813  1.00  0.00           H  
ATOM    633  HE1 TRP A  41       9.018  -3.204  -5.709  1.00  0.00           H  
ATOM    634  HE3 TRP A  41       5.337  -4.531  -2.048  1.00  0.00           H  
ATOM    635  HZ2 TRP A  41      10.124  -3.769  -3.200  1.00  0.00           H  
ATOM    636  HZ3 TRP A  41       7.111  -4.811  -0.378  1.00  0.00           H  
ATOM    637  HH2 TRP A  41       9.453  -4.438  -0.940  1.00  0.00           H  
ATOM    638  N   PHE A  42       1.406  -4.485  -4.358  1.00  0.00           N  
ATOM    639  CA  PHE A  42       0.029  -4.760  -4.707  1.00  0.00           C  
ATOM    640  C   PHE A  42      -0.667  -3.499  -5.204  1.00  0.00           C  
ATOM    641  O   PHE A  42      -0.139  -2.400  -5.064  1.00  0.00           O  
ATOM    642  CB  PHE A  42      -0.707  -5.315  -3.491  1.00  0.00           C  
ATOM    643  CG  PHE A  42      -0.115  -6.584  -2.933  1.00  0.00           C  
ATOM    644  CD1 PHE A  42       0.371  -7.577  -3.773  1.00  0.00           C  
ATOM    645  CD2 PHE A  42      -0.055  -6.787  -1.563  1.00  0.00           C  
ATOM    646  CE1 PHE A  42       0.906  -8.743  -3.258  1.00  0.00           C  
ATOM    647  CE2 PHE A  42       0.480  -7.951  -1.042  1.00  0.00           C  
ATOM    648  CZ  PHE A  42       0.961  -8.929  -1.891  1.00  0.00           C  
ATOM    649  H   PHE A  42       1.596  -3.770  -3.715  1.00  0.00           H  
ATOM    650  HA  PHE A  42       0.023  -5.501  -5.492  1.00  0.00           H  
ATOM    651  HB2 PHE A  42      -0.696  -4.575  -2.705  1.00  0.00           H  
ATOM    652  HB3 PHE A  42      -1.724  -5.518  -3.770  1.00  0.00           H  
ATOM    653  HD1 PHE A  42       0.337  -7.430  -4.843  1.00  0.00           H  
ATOM    654  HD2 PHE A  42      -0.429  -6.024  -0.897  1.00  0.00           H  
ATOM    655  HE1 PHE A  42       1.280  -9.506  -3.924  1.00  0.00           H  
ATOM    656  HE2 PHE A  42       0.522  -8.095   0.027  1.00  0.00           H  
ATOM    657  HZ  PHE A  42       1.378  -9.839  -1.486  1.00  0.00           H  
ATOM    658  N   VAL A  43      -1.839  -3.665  -5.797  1.00  0.00           N  
ATOM    659  CA  VAL A  43      -2.630  -2.533  -6.260  1.00  0.00           C  
ATOM    660  C   VAL A  43      -3.862  -2.366  -5.389  1.00  0.00           C  
ATOM    661  O   VAL A  43      -4.619  -3.311  -5.183  1.00  0.00           O  
ATOM    662  CB  VAL A  43      -3.042  -2.687  -7.741  1.00  0.00           C  
ATOM    663  CG1 VAL A  43      -4.295  -1.887  -8.059  1.00  0.00           C  
ATOM    664  CG2 VAL A  43      -1.919  -2.204  -8.616  1.00  0.00           C  
ATOM    665  H   VAL A  43      -2.192  -4.575  -5.918  1.00  0.00           H  
ATOM    666  HA  VAL A  43      -2.016  -1.645  -6.170  1.00  0.00           H  
ATOM    667  HB  VAL A  43      -3.225  -3.728  -7.954  1.00  0.00           H  
ATOM    668 HG11 VAL A  43      -4.094  -0.835  -7.922  1.00  0.00           H  
ATOM    669 HG12 VAL A  43      -5.095  -2.189  -7.399  1.00  0.00           H  
ATOM    670 HG13 VAL A  43      -4.587  -2.066  -9.085  1.00  0.00           H  
ATOM    671 HG21 VAL A  43      -2.181  -2.339  -9.655  1.00  0.00           H  
ATOM    672 HG22 VAL A  43      -1.016  -2.754  -8.390  1.00  0.00           H  
ATOM    673 HG23 VAL A  43      -1.769  -1.155  -8.412  1.00  0.00           H  
ATOM    674  N   GLY A  44      -4.061  -1.158  -4.896  1.00  0.00           N  
ATOM    675  CA  GLY A  44      -5.098  -0.919  -3.914  1.00  0.00           C  
ATOM    676  C   GLY A  44      -5.562   0.521  -3.889  1.00  0.00           C  
ATOM    677  O   GLY A  44      -5.141   1.337  -4.713  1.00  0.00           O  
ATOM    678  H   GLY A  44      -3.509  -0.409  -5.225  1.00  0.00           H  
ATOM    679  HA2 GLY A  44      -5.944  -1.563  -4.121  1.00  0.00           H  
ATOM    680  HA3 GLY A  44      -4.707  -1.169  -2.937  1.00  0.00           H  
ATOM    681  N   THR A  45      -6.437   0.825  -2.945  1.00  0.00           N  
ATOM    682  CA  THR A  45      -6.947   2.166  -2.764  1.00  0.00           C  
ATOM    683  C   THR A  45      -6.880   2.546  -1.294  1.00  0.00           C  
ATOM    684  O   THR A  45      -7.131   1.718  -0.420  1.00  0.00           O  
ATOM    685  CB  THR A  45      -8.393   2.272  -3.270  1.00  0.00           C  
ATOM    686  OG1 THR A  45      -8.431   1.996  -4.675  1.00  0.00           O  
ATOM    687  CG2 THR A  45      -8.987   3.649  -3.001  1.00  0.00           C  
ATOM    688  H   THR A  45      -6.748   0.120  -2.338  1.00  0.00           H  
ATOM    689  HA  THR A  45      -6.330   2.846  -3.335  1.00  0.00           H  
ATOM    690  HB  THR A  45      -8.981   1.537  -2.751  1.00  0.00           H  
ATOM    691  HG1 THR A  45      -7.536   2.055  -5.029  1.00  0.00           H  
ATOM    692 HG21 THR A  45      -9.942   3.734  -3.498  1.00  0.00           H  
ATOM    693 HG22 THR A  45      -8.316   4.408  -3.373  1.00  0.00           H  
ATOM    694 HG23 THR A  45      -9.122   3.782  -1.937  1.00  0.00           H  
ATOM    695  N   SER A  46      -6.526   3.791  -1.031  1.00  0.00           N  
ATOM    696  CA  SER A  46      -6.416   4.277   0.329  1.00  0.00           C  
ATOM    697  C   SER A  46      -7.803   4.503   0.909  1.00  0.00           C  
ATOM    698  O   SER A  46      -8.647   5.130   0.282  1.00  0.00           O  
ATOM    699  CB  SER A  46      -5.618   5.579   0.357  1.00  0.00           C  
ATOM    700  OG  SER A  46      -5.534   6.094   1.675  1.00  0.00           O  
ATOM    701  H   SER A  46      -6.357   4.404  -1.779  1.00  0.00           H  
ATOM    702  HA  SER A  46      -5.900   3.530   0.911  1.00  0.00           H  
ATOM    703  HB2 SER A  46      -4.618   5.396  -0.013  1.00  0.00           H  
ATOM    704  HB3 SER A  46      -6.104   6.310  -0.272  1.00  0.00           H  
ATOM    705  HG  SER A  46      -4.765   5.713   2.123  1.00  0.00           H  
ATOM    706  N   ARG A  47      -8.035   3.973   2.094  1.00  0.00           N  
ATOM    707  CA  ARG A  47      -9.311   4.128   2.773  1.00  0.00           C  
ATOM    708  C   ARG A  47      -9.509   5.566   3.252  1.00  0.00           C  
ATOM    709  O   ARG A  47     -10.636   6.053   3.338  1.00  0.00           O  
ATOM    710  CB  ARG A  47      -9.365   3.170   3.961  1.00  0.00           C  
ATOM    711  CG  ARG A  47     -10.603   3.303   4.813  1.00  0.00           C  
ATOM    712  CD  ARG A  47     -10.380   2.663   6.165  1.00  0.00           C  
ATOM    713  NE  ARG A  47     -11.521   2.842   7.050  1.00  0.00           N  
ATOM    714  CZ  ARG A  47     -11.496   3.599   8.140  1.00  0.00           C  
ATOM    715  NH1 ARG A  47     -10.400   4.283   8.455  1.00  0.00           N  
ATOM    716  NH2 ARG A  47     -12.571   3.687   8.914  1.00  0.00           N  
ATOM    717  H   ARG A  47      -7.324   3.448   2.535  1.00  0.00           H  
ATOM    718  HA  ARG A  47     -10.098   3.875   2.078  1.00  0.00           H  
ATOM    719  HB2 ARG A  47      -9.324   2.156   3.590  1.00  0.00           H  
ATOM    720  HB3 ARG A  47      -8.504   3.346   4.588  1.00  0.00           H  
ATOM    721  HG2 ARG A  47     -10.829   4.351   4.949  1.00  0.00           H  
ATOM    722  HG3 ARG A  47     -11.427   2.811   4.320  1.00  0.00           H  
ATOM    723  HD2 ARG A  47     -10.203   1.606   6.026  1.00  0.00           H  
ATOM    724  HD3 ARG A  47      -9.510   3.114   6.616  1.00  0.00           H  
ATOM    725  HE  ARG A  47     -12.346   2.362   6.819  1.00  0.00           H  
ATOM    726 HH11 ARG A  47      -9.583   4.234   7.869  1.00  0.00           H  
ATOM    727 HH12 ARG A  47     -10.385   4.851   9.287  1.00  0.00           H  
ATOM    728 HH21 ARG A  47     -13.407   3.177   8.682  1.00  0.00           H  
ATOM    729 HH22 ARG A  47     -12.555   4.271   9.734  1.00  0.00           H  
ATOM    730  N   ARG A  48      -8.411   6.244   3.559  1.00  0.00           N  
ATOM    731  CA  ARG A  48      -8.483   7.590   4.110  1.00  0.00           C  
ATOM    732  C   ARG A  48      -8.617   8.642   3.014  1.00  0.00           C  
ATOM    733  O   ARG A  48      -9.487   9.510   3.077  1.00  0.00           O  
ATOM    734  CB  ARG A  48      -7.236   7.876   4.944  1.00  0.00           C  
ATOM    735  CG  ARG A  48      -7.260   9.218   5.649  1.00  0.00           C  
ATOM    736  CD  ARG A  48      -6.010   9.408   6.482  1.00  0.00           C  
ATOM    737  NE  ARG A  48      -5.826  10.799   6.882  1.00  0.00           N  
ATOM    738  CZ  ARG A  48      -4.655  11.321   7.253  1.00  0.00           C  
ATOM    739  NH1 ARG A  48      -3.592  10.540   7.402  1.00  0.00           N  
ATOM    740  NH2 ARG A  48      -4.554  12.618   7.498  1.00  0.00           N  
ATOM    741  H   ARG A  48      -7.534   5.824   3.430  1.00  0.00           H  
ATOM    742  HA  ARG A  48      -9.351   7.643   4.750  1.00  0.00           H  
ATOM    743  HB2 ARG A  48      -7.128   7.105   5.688  1.00  0.00           H  
ATOM    744  HB3 ARG A  48      -6.371   7.855   4.298  1.00  0.00           H  
ATOM    745  HG2 ARG A  48      -7.314  10.006   4.912  1.00  0.00           H  
ATOM    746  HG3 ARG A  48      -8.123   9.263   6.295  1.00  0.00           H  
ATOM    747  HD2 ARG A  48      -6.084   8.793   7.366  1.00  0.00           H  
ATOM    748  HD3 ARG A  48      -5.159   9.094   5.896  1.00  0.00           H  
ATOM    749  HE  ARG A  48      -6.622  11.386   6.850  1.00  0.00           H  
ATOM    750 HH11 ARG A  48      -3.661   9.543   7.247  1.00  0.00           H  
ATOM    751 HH12 ARG A  48      -2.707  10.935   7.696  1.00  0.00           H  
ATOM    752 HH21 ARG A  48      -5.365  13.215   7.415  1.00  0.00           H  
ATOM    753 HH22 ARG A  48      -3.668  13.019   7.760  1.00  0.00           H  
ATOM    754  N   THR A  49      -7.762   8.561   2.011  1.00  0.00           N  
ATOM    755  CA  THR A  49      -7.716   9.587   0.979  1.00  0.00           C  
ATOM    756  C   THR A  49      -8.276   9.082  -0.358  1.00  0.00           C  
ATOM    757  O   THR A  49      -8.350   9.826  -1.335  1.00  0.00           O  
ATOM    758  CB  THR A  49      -6.275  10.142   0.831  1.00  0.00           C  
ATOM    759  OG1 THR A  49      -6.103  10.835  -0.410  1.00  0.00           O  
ATOM    760  CG2 THR A  49      -5.246   9.036   0.957  1.00  0.00           C  
ATOM    761  H   THR A  49      -7.140   7.804   1.968  1.00  0.00           H  
ATOM    762  HA  THR A  49      -8.344  10.399   1.315  1.00  0.00           H  
ATOM    763  HB  THR A  49      -6.107  10.843   1.636  1.00  0.00           H  
ATOM    764  HG1 THR A  49      -6.604  10.384  -1.104  1.00  0.00           H  
ATOM    765 HG21 THR A  49      -4.253   9.453   0.878  1.00  0.00           H  
ATOM    766 HG22 THR A  49      -5.399   8.315   0.170  1.00  0.00           H  
ATOM    767 HG23 THR A  49      -5.360   8.551   1.918  1.00  0.00           H  
ATOM    768  N   LYS A  50      -8.668   7.808  -0.382  1.00  0.00           N  
ATOM    769  CA  LYS A  50      -9.422   7.216  -1.493  1.00  0.00           C  
ATOM    770  C   LYS A  50      -8.705   7.363  -2.826  1.00  0.00           C  
ATOM    771  O   LYS A  50      -9.334   7.562  -3.862  1.00  0.00           O  
ATOM    772  CB  LYS A  50     -10.834   7.809  -1.589  1.00  0.00           C  
ATOM    773  CG  LYS A  50     -11.661   7.690  -0.310  1.00  0.00           C  
ATOM    774  CD  LYS A  50     -11.562   6.311   0.340  1.00  0.00           C  
ATOM    775  CE  LYS A  50     -11.864   5.178  -0.627  1.00  0.00           C  
ATOM    776  NZ  LYS A  50     -13.228   5.279  -1.209  1.00  0.00           N  
ATOM    777  H   LYS A  50      -8.428   7.227   0.371  1.00  0.00           H  
ATOM    778  HA  LYS A  50      -9.517   6.163  -1.281  1.00  0.00           H  
ATOM    779  HB2 LYS A  50     -10.751   8.854  -1.837  1.00  0.00           H  
ATOM    780  HB3 LYS A  50     -11.366   7.304  -2.381  1.00  0.00           H  
ATOM    781  HG2 LYS A  50     -11.311   8.426   0.395  1.00  0.00           H  
ATOM    782  HG3 LYS A  50     -12.696   7.889  -0.550  1.00  0.00           H  
ATOM    783  HD2 LYS A  50     -10.562   6.178   0.723  1.00  0.00           H  
ATOM    784  HD3 LYS A  50     -12.267   6.268   1.158  1.00  0.00           H  
ATOM    785  HE2 LYS A  50     -11.136   5.205  -1.422  1.00  0.00           H  
ATOM    786  HE3 LYS A  50     -11.779   4.240  -0.096  1.00  0.00           H  
ATOM    787  HZ1 LYS A  50     -13.944   5.234  -0.450  1.00  0.00           H  
ATOM    788  HZ2 LYS A  50     -13.393   4.487  -1.870  1.00  0.00           H  
ATOM    789  HZ3 LYS A  50     -13.339   6.175  -1.727  1.00  0.00           H  
ATOM    790  N   GLN A  51      -7.391   7.241  -2.798  1.00  0.00           N  
ATOM    791  CA  GLN A  51      -6.603   7.301  -4.015  1.00  0.00           C  
ATOM    792  C   GLN A  51      -6.252   5.896  -4.476  1.00  0.00           C  
ATOM    793  O   GLN A  51      -6.168   4.975  -3.662  1.00  0.00           O  
ATOM    794  CB  GLN A  51      -5.345   8.151  -3.818  1.00  0.00           C  
ATOM    795  CG  GLN A  51      -4.812   8.173  -2.399  1.00  0.00           C  
ATOM    796  CD  GLN A  51      -3.590   9.060  -2.253  1.00  0.00           C  
ATOM    797  OE1 GLN A  51      -2.707   8.790  -1.438  1.00  0.00           O  
ATOM    798  NE2 GLN A  51      -3.534  10.133  -3.031  1.00  0.00           N  
ATOM    799  H   GLN A  51      -6.942   7.088  -1.946  1.00  0.00           H  
ATOM    800  HA  GLN A  51      -7.217   7.762  -4.776  1.00  0.00           H  
ATOM    801  HB2 GLN A  51      -4.565   7.762  -4.455  1.00  0.00           H  
ATOM    802  HB3 GLN A  51      -5.564   9.166  -4.109  1.00  0.00           H  
ATOM    803  HG2 GLN A  51      -5.587   8.544  -1.744  1.00  0.00           H  
ATOM    804  HG3 GLN A  51      -4.548   7.168  -2.112  1.00  0.00           H  
ATOM    805 HE21 GLN A  51      -4.275  10.296  -3.654  1.00  0.00           H  
ATOM    806 HE22 GLN A  51      -2.758  10.727  -2.945  1.00  0.00           H  
ATOM    807  N   PHE A  52      -6.062   5.737  -5.773  1.00  0.00           N  
ATOM    808  CA  PHE A  52      -5.865   4.423  -6.366  1.00  0.00           C  
ATOM    809  C   PHE A  52      -4.509   4.322  -7.056  1.00  0.00           C  
ATOM    810  O   PHE A  52      -4.054   5.264  -7.702  1.00  0.00           O  
ATOM    811  CB  PHE A  52      -7.002   4.135  -7.354  1.00  0.00           C  
ATOM    812  CG  PHE A  52      -6.798   2.923  -8.224  1.00  0.00           C  
ATOM    813  CD1 PHE A  52      -6.751   1.648  -7.678  1.00  0.00           C  
ATOM    814  CD2 PHE A  52      -6.663   3.065  -9.595  1.00  0.00           C  
ATOM    815  CE1 PHE A  52      -6.573   0.543  -8.486  1.00  0.00           C  
ATOM    816  CE2 PHE A  52      -6.487   1.962 -10.407  1.00  0.00           C  
ATOM    817  CZ  PHE A  52      -6.442   0.700  -9.853  1.00  0.00           C  
ATOM    818  H   PHE A  52      -6.047   6.533  -6.355  1.00  0.00           H  
ATOM    819  HA  PHE A  52      -5.902   3.694  -5.571  1.00  0.00           H  
ATOM    820  HB2 PHE A  52      -7.915   3.987  -6.798  1.00  0.00           H  
ATOM    821  HB3 PHE A  52      -7.123   4.989  -8.003  1.00  0.00           H  
ATOM    822  HD1 PHE A  52      -6.848   1.521  -6.611  1.00  0.00           H  
ATOM    823  HD2 PHE A  52      -6.695   4.054 -10.030  1.00  0.00           H  
ATOM    824  HE1 PHE A  52      -6.540  -0.446  -8.050  1.00  0.00           H  
ATOM    825  HE2 PHE A  52      -6.384   2.089 -11.475  1.00  0.00           H  
ATOM    826  HZ  PHE A  52      -6.305  -0.163 -10.485  1.00  0.00           H  
ATOM    827  N   GLY A  53      -3.868   3.176  -6.898  1.00  0.00           N  
ATOM    828  CA  GLY A  53      -2.601   2.928  -7.549  1.00  0.00           C  
ATOM    829  C   GLY A  53      -1.941   1.685  -7.013  1.00  0.00           C  
ATOM    830  O   GLY A  53      -2.615   0.761  -6.551  1.00  0.00           O  
ATOM    831  H   GLY A  53      -4.260   2.480  -6.325  1.00  0.00           H  
ATOM    832  HA2 GLY A  53      -2.766   2.810  -8.609  1.00  0.00           H  
ATOM    833  HA3 GLY A  53      -1.939   3.767  -7.385  1.00  0.00           H  
ATOM    834  N   THR A  54      -0.628   1.672  -7.049  1.00  0.00           N  
ATOM    835  CA  THR A  54       0.136   0.550  -6.552  1.00  0.00           C  
ATOM    836  C   THR A  54       0.790   0.907  -5.228  1.00  0.00           C  
ATOM    837  O   THR A  54       1.259   2.024  -5.031  1.00  0.00           O  
ATOM    838  CB  THR A  54       1.211   0.118  -7.571  1.00  0.00           C  
ATOM    839  OG1 THR A  54       2.124  -0.826  -6.991  1.00  0.00           O  
ATOM    840  CG2 THR A  54       1.970   1.324  -8.087  1.00  0.00           C  
ATOM    841  H   THR A  54      -0.150   2.448  -7.422  1.00  0.00           H  
ATOM    842  HA  THR A  54      -0.542  -0.278  -6.397  1.00  0.00           H  
ATOM    843  HB  THR A  54       0.711  -0.352  -8.403  1.00  0.00           H  
ATOM    844  HG1 THR A  54       1.931  -0.919  -6.055  1.00  0.00           H  
ATOM    845 HG21 THR A  54       2.931   1.011  -8.468  1.00  0.00           H  
ATOM    846 HG22 THR A  54       2.114   2.025  -7.275  1.00  0.00           H  
ATOM    847 HG23 THR A  54       1.404   1.797  -8.877  1.00  0.00           H  
ATOM    848  N   PHE A  55       0.797  -0.036  -4.317  1.00  0.00           N  
ATOM    849  CA  PHE A  55       1.411   0.170  -3.025  1.00  0.00           C  
ATOM    850  C   PHE A  55       2.196  -1.068  -2.626  1.00  0.00           C  
ATOM    851  O   PHE A  55       1.763  -2.197  -2.857  1.00  0.00           O  
ATOM    852  CB  PHE A  55       0.356   0.489  -1.956  1.00  0.00           C  
ATOM    853  CG  PHE A  55      -0.529  -0.678  -1.607  1.00  0.00           C  
ATOM    854  CD1 PHE A  55      -1.522  -1.091  -2.475  1.00  0.00           C  
ATOM    855  CD2 PHE A  55      -0.363  -1.362  -0.412  1.00  0.00           C  
ATOM    856  CE1 PHE A  55      -2.333  -2.165  -2.162  1.00  0.00           C  
ATOM    857  CE2 PHE A  55      -1.172  -2.437  -0.094  1.00  0.00           C  
ATOM    858  CZ  PHE A  55      -2.158  -2.838  -0.970  1.00  0.00           C  
ATOM    859  H   PHE A  55       0.384  -0.906  -4.522  1.00  0.00           H  
ATOM    860  HA  PHE A  55       2.090   1.004  -3.113  1.00  0.00           H  
ATOM    861  HB2 PHE A  55       0.856   0.808  -1.055  1.00  0.00           H  
ATOM    862  HB3 PHE A  55      -0.271   1.290  -2.314  1.00  0.00           H  
ATOM    863  HD1 PHE A  55      -1.659  -0.565  -3.410  1.00  0.00           H  
ATOM    864  HD2 PHE A  55       0.410  -1.050   0.274  1.00  0.00           H  
ATOM    865  HE1 PHE A  55      -3.106  -2.476  -2.849  1.00  0.00           H  
ATOM    866  HE2 PHE A  55      -1.033  -2.962   0.839  1.00  0.00           H  
ATOM    867  HZ  PHE A  55      -2.792  -3.679  -0.725  1.00  0.00           H  
ATOM    868  N   PRO A  56       3.378  -0.872  -2.061  1.00  0.00           N  
ATOM    869  CA  PRO A  56       4.179  -1.964  -1.531  1.00  0.00           C  
ATOM    870  C   PRO A  56       3.467  -2.669  -0.383  1.00  0.00           C  
ATOM    871  O   PRO A  56       3.366  -2.127   0.720  1.00  0.00           O  
ATOM    872  CB  PRO A  56       5.453  -1.278  -1.034  1.00  0.00           C  
ATOM    873  CG  PRO A  56       5.474   0.050  -1.712  1.00  0.00           C  
ATOM    874  CD  PRO A  56       4.036   0.428  -1.916  1.00  0.00           C  
ATOM    875  HA  PRO A  56       4.427  -2.682  -2.298  1.00  0.00           H  
ATOM    876  HB2 PRO A  56       5.411  -1.173   0.041  1.00  0.00           H  
ATOM    877  HB3 PRO A  56       6.310  -1.875  -1.308  1.00  0.00           H  
ATOM    878  HG2 PRO A  56       5.967   0.773  -1.083  1.00  0.00           H  
ATOM    879  HG3 PRO A  56       5.980  -0.029  -2.664  1.00  0.00           H  
ATOM    880  HD2 PRO A  56       3.653   0.961  -1.058  1.00  0.00           H  
ATOM    881  HD3 PRO A  56       3.917   1.019  -2.812  1.00  0.00           H  
ATOM    882  N   GLY A  57       2.989  -3.885  -0.640  1.00  0.00           N  
ATOM    883  CA  GLY A  57       2.272  -4.642   0.379  1.00  0.00           C  
ATOM    884  C   GLY A  57       3.210  -5.228   1.417  1.00  0.00           C  
ATOM    885  O   GLY A  57       2.911  -6.241   2.047  1.00  0.00           O  
ATOM    886  H   GLY A  57       3.128  -4.275  -1.528  1.00  0.00           H  
ATOM    887  HA2 GLY A  57       1.578  -3.981   0.874  1.00  0.00           H  
ATOM    888  HA3 GLY A  57       1.716  -5.443  -0.089  1.00  0.00           H  
ATOM    889  N   ASN A  58       4.344  -4.571   1.581  1.00  0.00           N  
ATOM    890  CA  ASN A  58       5.336  -4.942   2.569  1.00  0.00           C  
ATOM    891  C   ASN A  58       5.152  -4.067   3.804  1.00  0.00           C  
ATOM    892  O   ASN A  58       5.785  -4.265   4.837  1.00  0.00           O  
ATOM    893  CB  ASN A  58       6.734  -4.745   1.973  1.00  0.00           C  
ATOM    894  CG  ASN A  58       7.828  -5.413   2.787  1.00  0.00           C  
ATOM    895  OD1 ASN A  58       8.128  -6.588   2.586  1.00  0.00           O  
ATOM    896  ND2 ASN A  58       8.447  -4.669   3.690  1.00  0.00           N  
ATOM    897  H   ASN A  58       4.519  -3.797   1.011  1.00  0.00           H  
ATOM    898  HA  ASN A  58       5.195  -5.979   2.832  1.00  0.00           H  
ATOM    899  HB2 ASN A  58       6.750  -5.157   0.971  1.00  0.00           H  
ATOM    900  HB3 ASN A  58       6.946  -3.685   1.921  1.00  0.00           H  
ATOM    901 HD21 ASN A  58       8.177  -3.735   3.788  1.00  0.00           H  
ATOM    902 HD22 ASN A  58       9.150  -5.092   4.232  1.00  0.00           H  
ATOM    903  N   TYR A  59       4.269  -3.083   3.677  1.00  0.00           N  
ATOM    904  CA  TYR A  59       3.984  -2.154   4.760  1.00  0.00           C  
ATOM    905  C   TYR A  59       2.537  -2.273   5.196  1.00  0.00           C  
ATOM    906  O   TYR A  59       1.984  -1.341   5.773  1.00  0.00           O  
ATOM    907  CB  TYR A  59       4.242  -0.709   4.323  1.00  0.00           C  
ATOM    908  CG  TYR A  59       5.629  -0.450   3.786  1.00  0.00           C  
ATOM    909  CD1 TYR A  59       6.717  -0.333   4.638  1.00  0.00           C  
ATOM    910  CD2 TYR A  59       5.845  -0.310   2.422  1.00  0.00           C  
ATOM    911  CE1 TYR A  59       7.984  -0.085   4.146  1.00  0.00           C  
ATOM    912  CE2 TYR A  59       7.107  -0.060   1.922  1.00  0.00           C  
ATOM    913  CZ  TYR A  59       8.173   0.052   2.788  1.00  0.00           C  
ATOM    914  OH  TYR A  59       9.433   0.304   2.296  1.00  0.00           O  
ATOM    915  H   TYR A  59       3.791  -2.982   2.826  1.00  0.00           H  
ATOM    916  HA  TYR A  59       4.624  -2.396   5.597  1.00  0.00           H  
ATOM    917  HB2 TYR A  59       3.539  -0.450   3.546  1.00  0.00           H  
ATOM    918  HB3 TYR A  59       4.085  -0.056   5.168  1.00  0.00           H  
ATOM    919  HD1 TYR A  59       6.566  -0.442   5.701  1.00  0.00           H  
ATOM    920  HD2 TYR A  59       5.008  -0.400   1.745  1.00  0.00           H  
ATOM    921  HE1 TYR A  59       8.819   0.003   4.826  1.00  0.00           H  
ATOM    922  HE2 TYR A  59       7.252   0.047   0.858  1.00  0.00           H  
ATOM    923  HH  TYR A  59       9.392   1.024   1.654  1.00  0.00           H  
ATOM    924  N   VAL A  60       1.923  -3.411   4.920  1.00  0.00           N  
ATOM    925  CA  VAL A  60       0.521  -3.613   5.246  1.00  0.00           C  
ATOM    926  C   VAL A  60       0.294  -5.028   5.771  1.00  0.00           C  
ATOM    927  O   VAL A  60       1.063  -5.943   5.475  1.00  0.00           O  
ATOM    928  CB  VAL A  60      -0.407  -3.334   4.035  1.00  0.00           C  
ATOM    929  CG1 VAL A  60      -0.375  -1.856   3.657  1.00  0.00           C  
ATOM    930  CG2 VAL A  60      -0.010  -4.195   2.850  1.00  0.00           C  
ATOM    931  H   VAL A  60       2.429  -4.145   4.516  1.00  0.00           H  
ATOM    932  HA  VAL A  60       0.265  -2.912   6.029  1.00  0.00           H  
ATOM    933  HB  VAL A  60      -1.423  -3.590   4.308  1.00  0.00           H  
ATOM    934 HG11 VAL A  60       0.594  -1.614   3.247  1.00  0.00           H  
ATOM    935 HG12 VAL A  60      -0.550  -1.249   4.540  1.00  0.00           H  
ATOM    936 HG13 VAL A  60      -1.141  -1.653   2.920  1.00  0.00           H  
ATOM    937 HG21 VAL A  60       1.047  -4.089   2.662  1.00  0.00           H  
ATOM    938 HG22 VAL A  60      -0.565  -3.883   1.976  1.00  0.00           H  
ATOM    939 HG23 VAL A  60      -0.237  -5.226   3.068  1.00  0.00           H  
ATOM    940  N   LYS A  61      -0.759  -5.185   6.553  1.00  0.00           N  
ATOM    941  CA  LYS A  61      -1.067  -6.450   7.219  1.00  0.00           C  
ATOM    942  C   LYS A  61      -2.455  -6.945   6.844  1.00  0.00           C  
ATOM    943  O   LYS A  61      -3.404  -6.161   6.786  1.00  0.00           O  
ATOM    944  CB  LYS A  61      -0.969  -6.300   8.745  1.00  0.00           C  
ATOM    945  CG  LYS A  61      -1.105  -4.868   9.241  1.00  0.00           C  
ATOM    946  CD  LYS A  61      -1.344  -4.768  10.746  1.00  0.00           C  
ATOM    947  CE  LYS A  61      -0.207  -5.336  11.587  1.00  0.00           C  
ATOM    948  NZ  LYS A  61      -0.146  -6.820  11.566  1.00  0.00           N  
ATOM    949  H   LYS A  61      -1.356  -4.416   6.691  1.00  0.00           H  
ATOM    950  HA  LYS A  61      -0.342  -7.178   6.894  1.00  0.00           H  
ATOM    951  HB2 LYS A  61      -1.749  -6.890   9.203  1.00  0.00           H  
ATOM    952  HB3 LYS A  61      -0.011  -6.678   9.068  1.00  0.00           H  
ATOM    953  HG2 LYS A  61      -0.195  -4.338   9.009  1.00  0.00           H  
ATOM    954  HG3 LYS A  61      -1.933  -4.394   8.726  1.00  0.00           H  
ATOM    955  HD2 LYS A  61      -1.453  -3.725  10.995  1.00  0.00           H  
ATOM    956  HD3 LYS A  61      -2.259  -5.292  10.991  1.00  0.00           H  
ATOM    957  HE2 LYS A  61       0.726  -4.947  11.208  1.00  0.00           H  
ATOM    958  HE3 LYS A  61      -0.340  -5.006  12.607  1.00  0.00           H  
ATOM    959  HZ1 LYS A  61       0.353  -7.168  12.415  1.00  0.00           H  
ATOM    960  HZ2 LYS A  61       0.363  -7.149  10.718  1.00  0.00           H  
ATOM    961  HZ3 LYS A  61      -1.111  -7.222  11.556  1.00  0.00           H  
ATOM    962  N   PRO A  62      -2.579  -8.256   6.582  1.00  0.00           N  
ATOM    963  CA  PRO A  62      -3.845  -8.885   6.188  1.00  0.00           C  
ATOM    964  C   PRO A  62      -4.924  -8.764   7.258  1.00  0.00           C  
ATOM    965  O   PRO A  62      -4.779  -9.277   8.373  1.00  0.00           O  
ATOM    966  CB  PRO A  62      -3.475 -10.356   5.970  1.00  0.00           C  
ATOM    967  CG  PRO A  62      -1.994 -10.370   5.808  1.00  0.00           C  
ATOM    968  CD  PRO A  62      -1.480  -9.235   6.644  1.00  0.00           C  
ATOM    969  HA  PRO A  62      -4.216  -8.471   5.264  1.00  0.00           H  
ATOM    970  HB2 PRO A  62      -3.783 -10.933   6.826  1.00  0.00           H  
ATOM    971  HB3 PRO A  62      -3.970 -10.727   5.086  1.00  0.00           H  
ATOM    972  HG2 PRO A  62      -1.594 -11.309   6.161  1.00  0.00           H  
ATOM    973  HG3 PRO A  62      -1.737 -10.216   4.773  1.00  0.00           H  
ATOM    974  HD2 PRO A  62      -1.306  -9.561   7.660  1.00  0.00           H  
ATOM    975  HD3 PRO A  62      -0.577  -8.831   6.214  1.00  0.00           H  
ATOM    976  N   LEU A  63      -6.004  -8.078   6.913  1.00  0.00           N  
ATOM    977  CA  LEU A  63      -7.125  -7.899   7.821  1.00  0.00           C  
ATOM    978  C   LEU A  63      -8.227  -8.906   7.521  1.00  0.00           C  
ATOM    979  O   LEU A  63      -8.028  -9.868   6.773  1.00  0.00           O  
ATOM    980  CB  LEU A  63      -7.692  -6.483   7.688  1.00  0.00           C  
ATOM    981  CG  LEU A  63      -6.723  -5.350   8.007  1.00  0.00           C  
ATOM    982  CD1 LEU A  63      -7.394  -4.012   7.741  1.00  0.00           C  
ATOM    983  CD2 LEU A  63      -6.250  -5.438   9.452  1.00  0.00           C  
ATOM    984  H   LEU A  63      -6.053  -7.676   6.019  1.00  0.00           H  
ATOM    985  HA  LEU A  63      -6.772  -8.049   8.831  1.00  0.00           H  
ATOM    986  HB2 LEU A  63      -8.037  -6.355   6.673  1.00  0.00           H  
ATOM    987  HB3 LEU A  63      -8.541  -6.394   8.348  1.00  0.00           H  
ATOM    988  HG  LEU A  63      -5.859  -5.428   7.362  1.00  0.00           H  
ATOM    989 HD11 LEU A  63      -8.149  -3.833   8.490  1.00  0.00           H  
ATOM    990 HD12 LEU A  63      -7.859  -4.038   6.764  1.00  0.00           H  
ATOM    991 HD13 LEU A  63      -6.657  -3.223   7.771  1.00  0.00           H  
ATOM    992 HD21 LEU A  63      -7.105  -5.403  10.112  1.00  0.00           H  
ATOM    993 HD22 LEU A  63      -5.595  -4.606   9.669  1.00  0.00           H  
ATOM    994 HD23 LEU A  63      -5.716  -6.365   9.603  1.00  0.00           H  
ATOM    995  N   TYR A  64      -9.386  -8.663   8.110  1.00  0.00           N  
ATOM    996  CA  TYR A  64     -10.561  -9.491   7.898  1.00  0.00           C  
ATOM    997  C   TYR A  64     -11.750  -8.606   7.547  1.00  0.00           C  
ATOM    998  O   TYR A  64     -11.692  -7.386   7.720  1.00  0.00           O  
ATOM    999  CB  TYR A  64     -10.870 -10.333   9.144  1.00  0.00           C  
ATOM   1000  CG  TYR A  64      -9.901 -11.476   9.370  1.00  0.00           C  
ATOM   1001  CD1 TYR A  64      -8.720 -11.289  10.078  1.00  0.00           C  
ATOM   1002  CD2 TYR A  64     -10.172 -12.743   8.869  1.00  0.00           C  
ATOM   1003  CE1 TYR A  64      -7.834 -12.333  10.276  1.00  0.00           C  
ATOM   1004  CE2 TYR A  64      -9.293 -13.792   9.064  1.00  0.00           C  
ATOM   1005  CZ  TYR A  64      -8.127 -13.582   9.767  1.00  0.00           C  
ATOM   1006  OH  TYR A  64      -7.250 -14.628   9.959  1.00  0.00           O  
ATOM   1007  H   TYR A  64      -9.461  -7.882   8.698  1.00  0.00           H  
ATOM   1008  HA  TYR A  64     -10.357 -10.150   7.066  1.00  0.00           H  
ATOM   1009  HB2 TYR A  64     -10.840  -9.697  10.015  1.00  0.00           H  
ATOM   1010  HB3 TYR A  64     -11.860 -10.753   9.046  1.00  0.00           H  
ATOM   1011  HD1 TYR A  64      -8.496 -10.311  10.474  1.00  0.00           H  
ATOM   1012  HD2 TYR A  64     -11.088 -12.906   8.317  1.00  0.00           H  
ATOM   1013  HE1 TYR A  64      -6.921 -12.169  10.830  1.00  0.00           H  
ATOM   1014  HE2 TYR A  64      -9.523 -14.768   8.667  1.00  0.00           H  
ATOM   1015  HH  TYR A  64      -7.268 -15.201   9.183  1.00  0.00           H  
ATOM   1016  N   LEU A  65     -12.824  -9.216   7.069  1.00  0.00           N  
ATOM   1017  CA  LEU A  65     -13.987  -8.469   6.608  1.00  0.00           C  
ATOM   1018  C   LEU A  65     -15.277  -9.248   6.851  1.00  0.00           C  
ATOM   1019  O   LEU A  65     -16.195  -8.683   7.478  1.00  0.00           O  
ATOM   1020  CB  LEU A  65     -13.829  -8.092   5.126  1.00  0.00           C  
ATOM   1021  CG  LEU A  65     -13.341  -9.211   4.198  1.00  0.00           C  
ATOM   1022  CD1 LEU A  65     -14.509  -9.967   3.588  1.00  0.00           C  
ATOM   1023  CD2 LEU A  65     -12.440  -8.643   3.111  1.00  0.00           C  
ATOM   1024  OXT LEU A  65     -15.353 -10.433   6.458  1.00  0.00           O  
ATOM   1025  H   LEU A  65     -12.843 -10.200   7.037  1.00  0.00           H  
ATOM   1026  HA  LEU A  65     -14.030  -7.559   7.189  1.00  0.00           H  
ATOM   1027  HB2 LEU A  65     -14.787  -7.749   4.764  1.00  0.00           H  
ATOM   1028  HB3 LEU A  65     -13.127  -7.274   5.060  1.00  0.00           H  
ATOM   1029  HG  LEU A  65     -12.759  -9.914   4.776  1.00  0.00           H  
ATOM   1030 HD11 LEU A  65     -15.080  -9.300   2.956  1.00  0.00           H  
ATOM   1031 HD12 LEU A  65     -15.144 -10.348   4.375  1.00  0.00           H  
ATOM   1032 HD13 LEU A  65     -14.134 -10.791   2.997  1.00  0.00           H  
ATOM   1033 HD21 LEU A  65     -11.588  -8.158   3.565  1.00  0.00           H  
ATOM   1034 HD22 LEU A  65     -12.992  -7.924   2.524  1.00  0.00           H  
ATOM   1035 HD23 LEU A  65     -12.100  -9.444   2.472  1.00  0.00           H  
TER    1036      LEU A  65                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLN A   1     -20.751  -2.243  -8.218  1.00  0.00           N  
ATOM      2  CA  GLN A   1     -19.805  -2.643  -7.157  1.00  0.00           C  
ATOM      3  C   GLN A   1     -18.363  -2.483  -7.624  1.00  0.00           C  
ATOM      4  O   GLN A   1     -17.923  -3.149  -8.562  1.00  0.00           O  
ATOM      5  CB  GLN A   1     -20.050  -4.096  -6.740  1.00  0.00           C  
ATOM      6  CG  GLN A   1     -19.070  -4.595  -5.687  1.00  0.00           C  
ATOM      7  CD  GLN A   1     -19.270  -6.054  -5.343  1.00  0.00           C  
ATOM      8  OE1 GLN A   1     -20.384  -6.575  -5.401  1.00  0.00           O  
ATOM      9  NE2 GLN A   1     -18.191  -6.726  -4.977  1.00  0.00           N  
ATOM     10  H1  GLN A   1     -20.619  -2.845  -9.061  1.00  0.00           H  
ATOM     11  H2  GLN A   1     -20.587  -1.249  -8.485  1.00  0.00           H  
ATOM     12  H3  GLN A   1     -21.733  -2.346  -7.880  1.00  0.00           H  
ATOM     13  HA  GLN A   1     -19.966  -2.001  -6.302  1.00  0.00           H  
ATOM     14  HB2 GLN A   1     -21.050  -4.183  -6.341  1.00  0.00           H  
ATOM     15  HB3 GLN A   1     -19.962  -4.729  -7.612  1.00  0.00           H  
ATOM     16  HG2 GLN A   1     -18.066  -4.465  -6.061  1.00  0.00           H  
ATOM     17  HG3 GLN A   1     -19.197  -4.007  -4.788  1.00  0.00           H  
ATOM     18 HE21 GLN A   1     -17.329  -6.244  -4.946  1.00  0.00           H  
ATOM     19 HE22 GLN A   1     -18.287  -7.679  -4.766  1.00  0.00           H  
ATOM     20  N   THR A   2     -17.641  -1.583  -6.979  1.00  0.00           N  
ATOM     21  CA  THR A   2     -16.212  -1.460  -7.190  1.00  0.00           C  
ATOM     22  C   THR A   2     -15.499  -2.087  -5.989  1.00  0.00           C  
ATOM     23  O   THR A   2     -16.165  -2.665  -5.128  1.00  0.00           O  
ATOM     24  CB  THR A   2     -15.808   0.021  -7.363  1.00  0.00           C  
ATOM     25  OG1 THR A   2     -16.782   0.688  -8.178  1.00  0.00           O  
ATOM     26  CG2 THR A   2     -14.444   0.155  -8.025  1.00  0.00           C  
ATOM     27  H   THR A   2     -18.078  -0.987  -6.334  1.00  0.00           H  
ATOM     28  HA  THR A   2     -15.951  -2.005  -8.086  1.00  0.00           H  
ATOM     29  HB  THR A   2     -15.774   0.490  -6.391  1.00  0.00           H  
ATOM     30  HG1 THR A   2     -17.463   0.059  -8.441  1.00  0.00           H  
ATOM     31 HG21 THR A   2     -14.203   1.202  -8.143  1.00  0.00           H  
ATOM     32 HG22 THR A   2     -14.467  -0.320  -8.995  1.00  0.00           H  
ATOM     33 HG23 THR A   2     -13.697  -0.320  -7.409  1.00  0.00           H  
ATOM     34  N   SER A   3     -14.178  -1.992  -5.926  1.00  0.00           N  
ATOM     35  CA  SER A   3     -13.416  -2.557  -4.821  1.00  0.00           C  
ATOM     36  C   SER A   3     -13.948  -2.076  -3.466  1.00  0.00           C  
ATOM     37  O   SER A   3     -13.816  -0.903  -3.111  1.00  0.00           O  
ATOM     38  CB  SER A   3     -11.946  -2.180  -4.970  1.00  0.00           C  
ATOM     39  OG  SER A   3     -11.453  -2.532  -6.251  1.00  0.00           O  
ATOM     40  H   SER A   3     -13.696  -1.535  -6.645  1.00  0.00           H  
ATOM     41  HA  SER A   3     -13.509  -3.631  -4.871  1.00  0.00           H  
ATOM     42  HB2 SER A   3     -11.834  -1.114  -4.837  1.00  0.00           H  
ATOM     43  HB3 SER A   3     -11.367  -2.699  -4.220  1.00  0.00           H  
ATOM     44  HG  SER A   3     -10.506  -2.346  -6.281  1.00  0.00           H  
ATOM     45  N   GLN A   4     -14.575  -2.985  -2.734  1.00  0.00           N  
ATOM     46  CA  GLN A   4     -15.067  -2.687  -1.396  1.00  0.00           C  
ATOM     47  C   GLN A   4     -14.157  -3.333  -0.350  1.00  0.00           C  
ATOM     48  O   GLN A   4     -13.235  -2.697   0.159  1.00  0.00           O  
ATOM     49  CB  GLN A   4     -16.517  -3.172  -1.250  1.00  0.00           C  
ATOM     50  CG  GLN A   4     -17.024  -3.202   0.182  1.00  0.00           C  
ATOM     51  CD  GLN A   4     -18.431  -3.751   0.293  1.00  0.00           C  
ATOM     52  OE1 GLN A   4     -18.629  -4.962   0.421  1.00  0.00           O  
ATOM     53  NE2 GLN A   4     -19.418  -2.873   0.247  1.00  0.00           N  
ATOM     54  H   GLN A   4     -14.715  -3.883  -3.106  1.00  0.00           H  
ATOM     55  HA  GLN A   4     -15.038  -1.615  -1.265  1.00  0.00           H  
ATOM     56  HB2 GLN A   4     -17.161  -2.520  -1.821  1.00  0.00           H  
ATOM     57  HB3 GLN A   4     -16.588  -4.173  -1.651  1.00  0.00           H  
ATOM     58  HG2 GLN A   4     -16.362  -3.834   0.760  1.00  0.00           H  
ATOM     59  HG3 GLN A   4     -17.007  -2.198   0.582  1.00  0.00           H  
ATOM     60 HE21 GLN A   4     -19.191  -1.922   0.143  1.00  0.00           H  
ATOM     61 HE22 GLN A   4     -20.342  -3.205   0.337  1.00  0.00           H  
ATOM     62  N   ASP A   5     -14.428  -4.592  -0.036  1.00  0.00           N  
ATOM     63  CA  ASP A   5     -13.572  -5.380   0.835  1.00  0.00           C  
ATOM     64  C   ASP A   5     -13.177  -6.662   0.124  1.00  0.00           C  
ATOM     65  O   ASP A   5     -13.579  -7.763   0.516  1.00  0.00           O  
ATOM     66  CB  ASP A   5     -14.279  -5.695   2.154  1.00  0.00           C  
ATOM     67  CG  ASP A   5     -14.272  -4.524   3.118  1.00  0.00           C  
ATOM     68  OD1 ASP A   5     -15.188  -3.677   3.041  1.00  0.00           O  
ATOM     69  OD2 ASP A   5     -13.354  -4.447   3.964  1.00  0.00           O  
ATOM     70  H   ASP A   5     -15.251  -5.003  -0.383  1.00  0.00           H  
ATOM     71  HA  ASP A   5     -12.682  -4.804   1.040  1.00  0.00           H  
ATOM     72  HB2 ASP A   5     -15.306  -5.959   1.950  1.00  0.00           H  
ATOM     73  HB3 ASP A   5     -13.788  -6.530   2.624  1.00  0.00           H  
ATOM     74  N   LEU A   6     -12.404  -6.507  -0.940  1.00  0.00           N  
ATOM     75  CA  LEU A   6     -11.971  -7.634  -1.753  1.00  0.00           C  
ATOM     76  C   LEU A   6     -10.783  -8.301  -1.084  1.00  0.00           C  
ATOM     77  O   LEU A   6     -10.699  -9.530  -0.998  1.00  0.00           O  
ATOM     78  CB  LEU A   6     -11.594  -7.159  -3.160  1.00  0.00           C  
ATOM     79  CG  LEU A   6     -11.197  -8.263  -4.144  1.00  0.00           C  
ATOM     80  CD1 LEU A   6     -12.370  -9.201  -4.395  1.00  0.00           C  
ATOM     81  CD2 LEU A   6     -10.708  -7.656  -5.450  1.00  0.00           C  
ATOM     82  H   LEU A   6     -12.079  -5.604  -1.165  1.00  0.00           H  
ATOM     83  HA  LEU A   6     -12.787  -8.339  -1.818  1.00  0.00           H  
ATOM     84  HB2 LEU A   6     -12.437  -6.627  -3.573  1.00  0.00           H  
ATOM     85  HB3 LEU A   6     -10.764  -6.472  -3.074  1.00  0.00           H  
ATOM     86  HG  LEU A   6     -10.390  -8.842  -3.719  1.00  0.00           H  
ATOM     87 HD11 LEU A   6     -12.072  -9.973  -5.089  1.00  0.00           H  
ATOM     88 HD12 LEU A   6     -13.196  -8.642  -4.810  1.00  0.00           H  
ATOM     89 HD13 LEU A   6     -12.675  -9.653  -3.462  1.00  0.00           H  
ATOM     90 HD21 LEU A   6     -11.484  -7.035  -5.871  1.00  0.00           H  
ATOM     91 HD22 LEU A   6     -10.463  -8.446  -6.144  1.00  0.00           H  
ATOM     92 HD23 LEU A   6      -9.829  -7.058  -5.262  1.00  0.00           H  
ATOM     93  N   PHE A   7      -9.878  -7.466  -0.610  1.00  0.00           N  
ATOM     94  CA  PHE A   7      -8.740  -7.906   0.168  1.00  0.00           C  
ATOM     95  C   PHE A   7      -8.121  -6.683   0.810  1.00  0.00           C  
ATOM     96  O   PHE A   7      -7.552  -5.842   0.126  1.00  0.00           O  
ATOM     97  CB  PHE A   7      -7.713  -8.612  -0.719  1.00  0.00           C  
ATOM     98  CG  PHE A   7      -7.053  -9.782  -0.050  1.00  0.00           C  
ATOM     99  CD1 PHE A   7      -6.309  -9.613   1.105  1.00  0.00           C  
ATOM    100  CD2 PHE A   7      -7.191 -11.057  -0.571  1.00  0.00           C  
ATOM    101  CE1 PHE A   7      -5.714 -10.692   1.727  1.00  0.00           C  
ATOM    102  CE2 PHE A   7      -6.601 -12.140   0.048  1.00  0.00           C  
ATOM    103  CZ  PHE A   7      -5.860 -11.957   1.198  1.00  0.00           C  
ATOM    104  H   PHE A   7      -9.982  -6.500  -0.786  1.00  0.00           H  
ATOM    105  HA  PHE A   7      -9.089  -8.581   0.936  1.00  0.00           H  
ATOM    106  HB2 PHE A   7      -8.202  -8.969  -1.612  1.00  0.00           H  
ATOM    107  HB3 PHE A   7      -6.942  -7.903  -0.992  1.00  0.00           H  
ATOM    108  HD1 PHE A   7      -6.193  -8.622   1.522  1.00  0.00           H  
ATOM    109  HD2 PHE A   7      -7.768 -11.202  -1.474  1.00  0.00           H  
ATOM    110  HE1 PHE A   7      -5.134 -10.548   2.625  1.00  0.00           H  
ATOM    111  HE2 PHE A   7      -6.718 -13.129  -0.368  1.00  0.00           H  
ATOM    112  HZ  PHE A   7      -5.398 -12.802   1.685  1.00  0.00           H  
ATOM    113  N   SER A   8      -8.237  -6.565   2.108  1.00  0.00           N  
ATOM    114  CA  SER A   8      -7.823  -5.345   2.763  1.00  0.00           C  
ATOM    115  C   SER A   8      -6.674  -5.580   3.730  1.00  0.00           C  
ATOM    116  O   SER A   8      -6.603  -6.606   4.412  1.00  0.00           O  
ATOM    117  CB  SER A   8      -9.009  -4.716   3.490  1.00  0.00           C  
ATOM    118  OG  SER A   8      -8.687  -3.431   3.971  1.00  0.00           O  
ATOM    119  H   SER A   8      -8.623  -7.301   2.638  1.00  0.00           H  
ATOM    120  HA  SER A   8      -7.488  -4.662   1.994  1.00  0.00           H  
ATOM    121  HB2 SER A   8      -9.841  -4.626   2.811  1.00  0.00           H  
ATOM    122  HB3 SER A   8      -9.290  -5.341   4.326  1.00  0.00           H  
ATOM    123  HG  SER A   8      -8.221  -2.944   3.284  1.00  0.00           H  
ATOM    124  N   TYR A   9      -5.764  -4.621   3.763  1.00  0.00           N  
ATOM    125  CA  TYR A   9      -4.685  -4.614   4.731  1.00  0.00           C  
ATOM    126  C   TYR A   9      -4.711  -3.298   5.484  1.00  0.00           C  
ATOM    127  O   TYR A   9      -5.254  -2.307   4.998  1.00  0.00           O  
ATOM    128  CB  TYR A   9      -3.314  -4.743   4.065  1.00  0.00           C  
ATOM    129  CG  TYR A   9      -3.168  -5.885   3.090  1.00  0.00           C  
ATOM    130  CD1 TYR A   9      -3.594  -7.170   3.388  1.00  0.00           C  
ATOM    131  CD2 TYR A   9      -2.589  -5.658   1.859  1.00  0.00           C  
ATOM    132  CE1 TYR A   9      -3.446  -8.197   2.476  1.00  0.00           C  
ATOM    133  CE2 TYR A   9      -2.434  -6.671   0.942  1.00  0.00           C  
ATOM    134  CZ  TYR A   9      -2.862  -7.940   1.252  1.00  0.00           C  
ATOM    135  OH  TYR A   9      -2.707  -8.954   0.336  1.00  0.00           O  
ATOM    136  H   TYR A   9      -5.830  -3.879   3.117  1.00  0.00           H  
ATOM    137  HA  TYR A   9      -4.837  -5.430   5.420  1.00  0.00           H  
ATOM    138  HB2 TYR A   9      -3.110  -3.833   3.521  1.00  0.00           H  
ATOM    139  HB3 TYR A   9      -2.562  -4.863   4.832  1.00  0.00           H  
ATOM    140  HD1 TYR A   9      -4.050  -7.364   4.349  1.00  0.00           H  
ATOM    141  HD2 TYR A   9      -2.249  -4.663   1.626  1.00  0.00           H  
ATOM    142  HE1 TYR A   9      -3.784  -9.195   2.723  1.00  0.00           H  
ATOM    143  HE2 TYR A   9      -1.976  -6.466  -0.017  1.00  0.00           H  
ATOM    144  HH  TYR A   9      -1.837  -8.883  -0.071  1.00  0.00           H  
ATOM    145  N   GLN A  10      -4.122  -3.284   6.657  1.00  0.00           N  
ATOM    146  CA  GLN A  10      -3.942  -2.047   7.387  1.00  0.00           C  
ATOM    147  C   GLN A  10      -2.462  -1.701   7.387  1.00  0.00           C  
ATOM    148  O   GLN A  10      -1.622  -2.567   7.591  1.00  0.00           O  
ATOM    149  CB  GLN A  10      -4.467  -2.179   8.810  1.00  0.00           C  
ATOM    150  CG  GLN A  10      -4.527  -0.851   9.539  1.00  0.00           C  
ATOM    151  CD  GLN A  10      -4.965  -1.001  10.981  1.00  0.00           C  
ATOM    152  OE1 GLN A  10      -4.727  -2.035  11.605  1.00  0.00           O  
ATOM    153  NE2 GLN A  10      -5.594   0.029  11.520  1.00  0.00           N  
ATOM    154  H   GLN A  10      -3.789  -4.126   7.040  1.00  0.00           H  
ATOM    155  HA  GLN A  10      -4.489  -1.264   6.878  1.00  0.00           H  
ATOM    156  HB2 GLN A  10      -5.462  -2.598   8.778  1.00  0.00           H  
ATOM    157  HB3 GLN A  10      -3.821  -2.843   9.363  1.00  0.00           H  
ATOM    158  HG2 GLN A  10      -3.549  -0.399   9.511  1.00  0.00           H  
ATOM    159  HG3 GLN A  10      -5.232  -0.209   9.030  1.00  0.00           H  
ATOM    160 HE21 GLN A  10      -5.738   0.827  10.969  1.00  0.00           H  
ATOM    161 HE22 GLN A  10      -5.901  -0.050  12.454  1.00  0.00           H  
ATOM    162  N   ALA A  11      -2.145  -0.450   7.144  1.00  0.00           N  
ATOM    163  CA  ALA A  11      -0.766  -0.024   6.996  1.00  0.00           C  
ATOM    164  C   ALA A  11      -0.022  -0.073   8.321  1.00  0.00           C  
ATOM    165  O   ALA A  11      -0.545   0.318   9.361  1.00  0.00           O  
ATOM    166  CB  ALA A  11      -0.726   1.374   6.426  1.00  0.00           C  
ATOM    167  H   ALA A  11      -2.863   0.218   7.051  1.00  0.00           H  
ATOM    168  HA  ALA A  11      -0.281  -0.688   6.297  1.00  0.00           H  
ATOM    169  HB1 ALA A  11       0.299   1.705   6.348  1.00  0.00           H  
ATOM    170  HB2 ALA A  11      -1.273   2.036   7.082  1.00  0.00           H  
ATOM    171  HB3 ALA A  11      -1.184   1.378   5.447  1.00  0.00           H  
ATOM    172  N   LEU A  12       1.199  -0.575   8.254  1.00  0.00           N  
ATOM    173  CA  LEU A  12       2.065  -0.709   9.413  1.00  0.00           C  
ATOM    174  C   LEU A  12       2.874   0.560   9.634  1.00  0.00           C  
ATOM    175  O   LEU A  12       3.164   0.935  10.768  1.00  0.00           O  
ATOM    176  CB  LEU A  12       3.024  -1.879   9.200  1.00  0.00           C  
ATOM    177  CG  LEU A  12       2.409  -3.263   9.344  1.00  0.00           C  
ATOM    178  CD1 LEU A  12       3.073  -4.235   8.391  1.00  0.00           C  
ATOM    179  CD2 LEU A  12       2.544  -3.755  10.775  1.00  0.00           C  
ATOM    180  H   LEU A  12       1.537  -0.868   7.378  1.00  0.00           H  
ATOM    181  HA  LEU A  12       1.451  -0.906  10.277  1.00  0.00           H  
ATOM    182  HB2 LEU A  12       3.442  -1.795   8.207  1.00  0.00           H  
ATOM    183  HB3 LEU A  12       3.830  -1.791   9.916  1.00  0.00           H  
ATOM    184  HG  LEU A  12       1.361  -3.212   9.096  1.00  0.00           H  
ATOM    185 HD11 LEU A  12       4.143  -4.210   8.535  1.00  0.00           H  
ATOM    186 HD12 LEU A  12       2.835  -3.954   7.376  1.00  0.00           H  
ATOM    187 HD13 LEU A  12       2.706  -5.233   8.584  1.00  0.00           H  
ATOM    188 HD21 LEU A  12       3.590  -3.834  11.028  1.00  0.00           H  
ATOM    189 HD22 LEU A  12       2.076  -4.723  10.869  1.00  0.00           H  
ATOM    190 HD23 LEU A  12       2.063  -3.055  11.443  1.00  0.00           H  
ATOM    191  N   TYR A  13       3.242   1.210   8.536  1.00  0.00           N  
ATOM    192  CA  TYR A  13       4.131   2.367   8.585  1.00  0.00           C  
ATOM    193  C   TYR A  13       3.695   3.396   7.551  1.00  0.00           C  
ATOM    194  O   TYR A  13       2.889   3.096   6.669  1.00  0.00           O  
ATOM    195  CB  TYR A  13       5.583   1.950   8.299  1.00  0.00           C  
ATOM    196  CG  TYR A  13       6.053   0.743   9.082  1.00  0.00           C  
ATOM    197  CD1 TYR A  13       6.492   0.858  10.397  1.00  0.00           C  
ATOM    198  CD2 TYR A  13       6.044  -0.518   8.504  1.00  0.00           C  
ATOM    199  CE1 TYR A  13       6.908  -0.254  11.108  1.00  0.00           C  
ATOM    200  CE2 TYR A  13       6.455  -1.630   9.208  1.00  0.00           C  
ATOM    201  CZ  TYR A  13       6.885  -1.496  10.509  1.00  0.00           C  
ATOM    202  OH  TYR A  13       7.291  -2.611  11.208  1.00  0.00           O  
ATOM    203  H   TYR A  13       2.892   0.917   7.670  1.00  0.00           H  
ATOM    204  HA  TYR A  13       4.070   2.804   9.572  1.00  0.00           H  
ATOM    205  HB2 TYR A  13       5.679   1.715   7.249  1.00  0.00           H  
ATOM    206  HB3 TYR A  13       6.238   2.776   8.536  1.00  0.00           H  
ATOM    207  HD1 TYR A  13       6.508   1.833  10.863  1.00  0.00           H  
ATOM    208  HD2 TYR A  13       5.705  -0.624   7.484  1.00  0.00           H  
ATOM    209  HE1 TYR A  13       7.244  -0.147  12.129  1.00  0.00           H  
ATOM    210  HE2 TYR A  13       6.439  -2.601   8.737  1.00  0.00           H  
ATOM    211  HH  TYR A  13       7.689  -3.245  10.588  1.00  0.00           H  
ATOM    212  N   SER A  14       4.231   4.602   7.659  1.00  0.00           N  
ATOM    213  CA  SER A  14       3.953   5.643   6.685  1.00  0.00           C  
ATOM    214  C   SER A  14       5.038   5.655   5.604  1.00  0.00           C  
ATOM    215  O   SER A  14       6.210   5.905   5.895  1.00  0.00           O  
ATOM    216  CB  SER A  14       3.875   7.010   7.368  1.00  0.00           C  
ATOM    217  OG  SER A  14       2.837   7.043   8.336  1.00  0.00           O  
ATOM    218  H   SER A  14       4.833   4.794   8.407  1.00  0.00           H  
ATOM    219  HA  SER A  14       2.996   5.422   6.231  1.00  0.00           H  
ATOM    220  HB2 SER A  14       4.812   7.218   7.859  1.00  0.00           H  
ATOM    221  HB3 SER A  14       3.681   7.768   6.625  1.00  0.00           H  
ATOM    222  HG  SER A  14       3.213   7.271   9.203  1.00  0.00           H  
ATOM    223  N   TYR A  15       4.648   5.381   4.367  1.00  0.00           N  
ATOM    224  CA  TYR A  15       5.593   5.323   3.257  1.00  0.00           C  
ATOM    225  C   TYR A  15       5.286   6.397   2.229  1.00  0.00           C  
ATOM    226  O   TYR A  15       4.142   6.565   1.804  1.00  0.00           O  
ATOM    227  CB  TYR A  15       5.571   3.945   2.589  1.00  0.00           C  
ATOM    228  CG  TYR A  15       6.514   3.819   1.415  1.00  0.00           C  
ATOM    229  CD1 TYR A  15       7.862   3.544   1.603  1.00  0.00           C  
ATOM    230  CD2 TYR A  15       6.052   3.973   0.117  1.00  0.00           C  
ATOM    231  CE1 TYR A  15       8.723   3.428   0.527  1.00  0.00           C  
ATOM    232  CE2 TYR A  15       6.903   3.859  -0.961  1.00  0.00           C  
ATOM    233  CZ  TYR A  15       8.235   3.587  -0.753  1.00  0.00           C  
ATOM    234  OH  TYR A  15       9.083   3.476  -1.831  1.00  0.00           O  
ATOM    235  H   TYR A  15       3.686   5.246   4.189  1.00  0.00           H  
ATOM    236  HA  TYR A  15       6.581   5.505   3.653  1.00  0.00           H  
ATOM    237  HB2 TYR A  15       5.841   3.195   3.310  1.00  0.00           H  
ATOM    238  HB3 TYR A  15       4.575   3.744   2.229  1.00  0.00           H  
ATOM    239  HD1 TYR A  15       8.239   3.421   2.608  1.00  0.00           H  
ATOM    240  HD2 TYR A  15       5.009   4.192  -0.044  1.00  0.00           H  
ATOM    241  HE1 TYR A  15       9.768   3.214   0.693  1.00  0.00           H  
ATOM    242  HE2 TYR A  15       6.522   3.982  -1.961  1.00  0.00           H  
ATOM    243  HH  TYR A  15       8.947   4.223  -2.421  1.00  0.00           H  
ATOM    244  N   ILE A  16       6.326   7.110   1.841  1.00  0.00           N  
ATOM    245  CA  ILE A  16       6.226   8.144   0.830  1.00  0.00           C  
ATOM    246  C   ILE A  16       6.595   7.570  -0.534  1.00  0.00           C  
ATOM    247  O   ILE A  16       7.757   7.243  -0.785  1.00  0.00           O  
ATOM    248  CB  ILE A  16       7.152   9.332   1.164  1.00  0.00           C  
ATOM    249  CG1 ILE A  16       6.756   9.957   2.504  1.00  0.00           C  
ATOM    250  CG2 ILE A  16       7.127  10.380   0.059  1.00  0.00           C  
ATOM    251  CD1 ILE A  16       5.333  10.471   2.543  1.00  0.00           C  
ATOM    252  H   ILE A  16       7.200   6.928   2.250  1.00  0.00           H  
ATOM    253  HA  ILE A  16       5.205   8.495   0.803  1.00  0.00           H  
ATOM    254  HB  ILE A  16       8.159   8.953   1.242  1.00  0.00           H  
ATOM    255 HG12 ILE A  16       6.861   9.215   3.281  1.00  0.00           H  
ATOM    256 HG13 ILE A  16       7.416  10.786   2.713  1.00  0.00           H  
ATOM    257 HG21 ILE A  16       6.118  10.744  -0.072  1.00  0.00           H  
ATOM    258 HG22 ILE A  16       7.474   9.939  -0.863  1.00  0.00           H  
ATOM    259 HG23 ILE A  16       7.773  11.203   0.330  1.00  0.00           H  
ATOM    260 HD11 ILE A  16       5.204  11.234   1.790  1.00  0.00           H  
ATOM    261 HD12 ILE A  16       5.128  10.889   3.518  1.00  0.00           H  
ATOM    262 HD13 ILE A  16       4.652   9.655   2.350  1.00  0.00           H  
ATOM    263  N   PRO A  17       5.601   7.425  -1.422  1.00  0.00           N  
ATOM    264  CA  PRO A  17       5.798   6.851  -2.758  1.00  0.00           C  
ATOM    265  C   PRO A  17       6.832   7.612  -3.571  1.00  0.00           C  
ATOM    266  O   PRO A  17       6.929   8.837  -3.490  1.00  0.00           O  
ATOM    267  CB  PRO A  17       4.418   6.976  -3.411  1.00  0.00           C  
ATOM    268  CG  PRO A  17       3.466   7.077  -2.273  1.00  0.00           C  
ATOM    269  CD  PRO A  17       4.201   7.816  -1.197  1.00  0.00           C  
ATOM    270  HA  PRO A  17       6.083   5.810  -2.704  1.00  0.00           H  
ATOM    271  HB2 PRO A  17       4.392   7.861  -4.029  1.00  0.00           H  
ATOM    272  HB3 PRO A  17       4.221   6.103  -4.016  1.00  0.00           H  
ATOM    273  HG2 PRO A  17       2.588   7.629  -2.577  1.00  0.00           H  
ATOM    274  HG3 PRO A  17       3.193   6.089  -1.931  1.00  0.00           H  
ATOM    275  HD2 PRO A  17       4.074   8.883  -1.315  1.00  0.00           H  
ATOM    276  HD3 PRO A  17       3.864   7.499  -0.221  1.00  0.00           H  
ATOM    277  N   GLN A  18       7.602   6.878  -4.353  1.00  0.00           N  
ATOM    278  CA  GLN A  18       8.643   7.470  -5.169  1.00  0.00           C  
ATOM    279  C   GLN A  18       8.200   7.492  -6.618  1.00  0.00           C  
ATOM    280  O   GLN A  18       8.876   8.031  -7.494  1.00  0.00           O  
ATOM    281  CB  GLN A  18       9.948   6.687  -5.011  1.00  0.00           C  
ATOM    282  CG  GLN A  18      10.459   6.646  -3.578  1.00  0.00           C  
ATOM    283  CD  GLN A  18      10.818   8.022  -3.044  1.00  0.00           C  
ATOM    284  OE1 GLN A  18      11.951   8.481  -3.185  1.00  0.00           O  
ATOM    285  NE2 GLN A  18       9.861   8.682  -2.414  1.00  0.00           N  
ATOM    286  H   GLN A  18       7.448   5.907  -4.402  1.00  0.00           H  
ATOM    287  HA  GLN A  18       8.789   8.479  -4.835  1.00  0.00           H  
ATOM    288  HB2 GLN A  18       9.787   5.671  -5.344  1.00  0.00           H  
ATOM    289  HB3 GLN A  18      10.705   7.143  -5.631  1.00  0.00           H  
ATOM    290  HG2 GLN A  18       9.687   6.223  -2.948  1.00  0.00           H  
ATOM    291  HG3 GLN A  18      11.338   6.019  -3.540  1.00  0.00           H  
ATOM    292 HE21 GLN A  18       8.985   8.251  -2.317  1.00  0.00           H  
ATOM    293 HE22 GLN A  18      10.061   9.586  -2.083  1.00  0.00           H  
ATOM    294  N   ASN A  19       7.049   6.896  -6.849  1.00  0.00           N  
ATOM    295  CA  ASN A  19       6.464   6.830  -8.172  1.00  0.00           C  
ATOM    296  C   ASN A  19       5.116   7.528  -8.175  1.00  0.00           C  
ATOM    297  O   ASN A  19       4.450   7.621  -7.144  1.00  0.00           O  
ATOM    298  CB  ASN A  19       6.285   5.373  -8.589  1.00  0.00           C  
ATOM    299  CG  ASN A  19       7.601   4.635  -8.720  1.00  0.00           C  
ATOM    300  OD1 ASN A  19       8.216   4.620  -9.783  1.00  0.00           O  
ATOM    301  ND2 ASN A  19       8.043   4.023  -7.634  1.00  0.00           N  
ATOM    302  H   ASN A  19       6.575   6.474  -6.098  1.00  0.00           H  
ATOM    303  HA  ASN A  19       7.127   7.325  -8.865  1.00  0.00           H  
ATOM    304  HB2 ASN A  19       5.691   4.873  -7.841  1.00  0.00           H  
ATOM    305  HB3 ASN A  19       5.771   5.338  -9.539  1.00  0.00           H  
ATOM    306 HD21 ASN A  19       7.501   4.086  -6.811  1.00  0.00           H  
ATOM    307 HD22 ASN A  19       8.887   3.523  -7.690  1.00  0.00           H  
ATOM    308  N   ASP A  20       4.717   7.998  -9.346  1.00  0.00           N  
ATOM    309  CA  ASP A  20       3.448   8.703  -9.514  1.00  0.00           C  
ATOM    310  C   ASP A  20       2.297   7.703  -9.620  1.00  0.00           C  
ATOM    311  O   ASP A  20       1.125   8.071  -9.704  1.00  0.00           O  
ATOM    312  CB  ASP A  20       3.518   9.580 -10.771  1.00  0.00           C  
ATOM    313  CG  ASP A  20       2.284  10.433 -10.975  1.00  0.00           C  
ATOM    314  OD1 ASP A  20       2.066  11.370 -10.180  1.00  0.00           O  
ATOM    315  OD2 ASP A  20       1.540  10.188 -11.948  1.00  0.00           O  
ATOM    316  H   ASP A  20       5.298   7.864 -10.135  1.00  0.00           H  
ATOM    317  HA  ASP A  20       3.292   9.330  -8.649  1.00  0.00           H  
ATOM    318  HB2 ASP A  20       4.372  10.237 -10.693  1.00  0.00           H  
ATOM    319  HB3 ASP A  20       3.641   8.945 -11.637  1.00  0.00           H  
ATOM    320  N   ASP A  21       2.659   6.429  -9.598  1.00  0.00           N  
ATOM    321  CA  ASP A  21       1.704   5.339  -9.751  1.00  0.00           C  
ATOM    322  C   ASP A  21       1.463   4.629  -8.417  1.00  0.00           C  
ATOM    323  O   ASP A  21       0.591   3.770  -8.300  1.00  0.00           O  
ATOM    324  CB  ASP A  21       2.251   4.354 -10.779  1.00  0.00           C  
ATOM    325  CG  ASP A  21       1.284   3.240 -11.121  1.00  0.00           C  
ATOM    326  OD1 ASP A  21       0.193   3.537 -11.649  1.00  0.00           O  
ATOM    327  OD2 ASP A  21       1.628   2.059 -10.897  1.00  0.00           O  
ATOM    328  H   ASP A  21       3.604   6.213  -9.482  1.00  0.00           H  
ATOM    329  HA  ASP A  21       0.773   5.749 -10.110  1.00  0.00           H  
ATOM    330  HB2 ASP A  21       2.486   4.887 -11.686  1.00  0.00           H  
ATOM    331  HB3 ASP A  21       3.153   3.915 -10.382  1.00  0.00           H  
ATOM    332  N   GLU A  22       2.219   5.019  -7.400  1.00  0.00           N  
ATOM    333  CA  GLU A  22       2.149   4.350  -6.104  1.00  0.00           C  
ATOM    334  C   GLU A  22       1.145   5.011  -5.169  1.00  0.00           C  
ATOM    335  O   GLU A  22       0.704   6.140  -5.391  1.00  0.00           O  
ATOM    336  CB  GLU A  22       3.518   4.322  -5.423  1.00  0.00           C  
ATOM    337  CG  GLU A  22       4.472   3.287  -5.985  1.00  0.00           C  
ATOM    338  CD  GLU A  22       5.862   3.394  -5.383  1.00  0.00           C  
ATOM    339  OE1 GLU A  22       6.446   4.501  -5.413  1.00  0.00           O  
ATOM    340  OE2 GLU A  22       6.387   2.371  -4.894  1.00  0.00           O  
ATOM    341  H   GLU A  22       2.836   5.765  -7.525  1.00  0.00           H  
ATOM    342  HA  GLU A  22       1.831   3.332  -6.280  1.00  0.00           H  
ATOM    343  HB2 GLU A  22       3.974   5.292  -5.524  1.00  0.00           H  
ATOM    344  HB3 GLU A  22       3.376   4.113  -4.371  1.00  0.00           H  
ATOM    345  HG2 GLU A  22       4.079   2.306  -5.763  1.00  0.00           H  
ATOM    346  HG3 GLU A  22       4.537   3.409  -7.055  1.00  0.00           H  
ATOM    347  N   LEU A  23       0.803   4.280  -4.119  1.00  0.00           N  
ATOM    348  CA  LEU A  23      -0.178   4.719  -3.143  1.00  0.00           C  
ATOM    349  C   LEU A  23       0.532   5.203  -1.888  1.00  0.00           C  
ATOM    350  O   LEU A  23       1.518   4.606  -1.451  1.00  0.00           O  
ATOM    351  CB  LEU A  23      -1.144   3.566  -2.806  1.00  0.00           C  
ATOM    352  CG  LEU A  23      -2.491   3.970  -2.179  1.00  0.00           C  
ATOM    353  CD1 LEU A  23      -2.339   4.308  -0.709  1.00  0.00           C  
ATOM    354  CD2 LEU A  23      -3.080   5.145  -2.934  1.00  0.00           C  
ATOM    355  H   LEU A  23       1.243   3.412  -3.992  1.00  0.00           H  
ATOM    356  HA  LEU A  23      -0.736   5.539  -3.565  1.00  0.00           H  
ATOM    357  HB2 LEU A  23      -1.343   3.019  -3.715  1.00  0.00           H  
ATOM    358  HB3 LEU A  23      -0.643   2.902  -2.118  1.00  0.00           H  
ATOM    359  HG  LEU A  23      -3.188   3.150  -2.254  1.00  0.00           H  
ATOM    360 HD11 LEU A  23      -1.742   5.202  -0.605  1.00  0.00           H  
ATOM    361 HD12 LEU A  23      -1.849   3.491  -0.206  1.00  0.00           H  
ATOM    362 HD13 LEU A  23      -3.313   4.469  -0.271  1.00  0.00           H  
ATOM    363 HD21 LEU A  23      -3.236   4.868  -3.966  1.00  0.00           H  
ATOM    364 HD22 LEU A  23      -2.395   5.981  -2.887  1.00  0.00           H  
ATOM    365 HD23 LEU A  23      -4.027   5.430  -2.490  1.00  0.00           H  
ATOM    366  N   GLU A  24       0.020   6.283  -1.315  1.00  0.00           N  
ATOM    367  CA  GLU A  24       0.589   6.850  -0.109  1.00  0.00           C  
ATOM    368  C   GLU A  24       0.200   6.035   1.105  1.00  0.00           C  
ATOM    369  O   GLU A  24      -0.959   6.022   1.517  1.00  0.00           O  
ATOM    370  CB  GLU A  24       0.128   8.287   0.081  1.00  0.00           C  
ATOM    371  CG  GLU A  24       1.202   9.300  -0.230  1.00  0.00           C  
ATOM    372  CD  GLU A  24       0.802  10.700   0.183  1.00  0.00           C  
ATOM    373  OE1 GLU A  24       0.782  10.980   1.400  1.00  0.00           O  
ATOM    374  OE2 GLU A  24       0.490  11.524  -0.701  1.00  0.00           O  
ATOM    375  H   GLU A  24      -0.766   6.705  -1.712  1.00  0.00           H  
ATOM    376  HA  GLU A  24       1.662   6.837  -0.211  1.00  0.00           H  
ATOM    377  HB2 GLU A  24      -0.713   8.474  -0.570  1.00  0.00           H  
ATOM    378  HB3 GLU A  24      -0.182   8.424   1.106  1.00  0.00           H  
ATOM    379  HG2 GLU A  24       2.103   9.016   0.300  1.00  0.00           H  
ATOM    380  HG3 GLU A  24       1.390   9.291  -1.295  1.00  0.00           H  
ATOM    381  N   LEU A  25       1.177   5.369   1.676  1.00  0.00           N  
ATOM    382  CA  LEU A  25       0.935   4.527   2.824  1.00  0.00           C  
ATOM    383  C   LEU A  25       1.135   5.339   4.082  1.00  0.00           C  
ATOM    384  O   LEU A  25       2.127   6.046   4.219  1.00  0.00           O  
ATOM    385  CB  LEU A  25       1.869   3.321   2.818  1.00  0.00           C  
ATOM    386  CG  LEU A  25       1.774   2.443   1.572  1.00  0.00           C  
ATOM    387  CD1 LEU A  25       2.852   1.373   1.594  1.00  0.00           C  
ATOM    388  CD2 LEU A  25       0.394   1.813   1.476  1.00  0.00           C  
ATOM    389  H   LEU A  25       2.094   5.475   1.337  1.00  0.00           H  
ATOM    390  HA  LEU A  25      -0.086   4.185   2.781  1.00  0.00           H  
ATOM    391  HB2 LEU A  25       2.881   3.676   2.913  1.00  0.00           H  
ATOM    392  HB3 LEU A  25       1.638   2.709   3.678  1.00  0.00           H  
ATOM    393  HG  LEU A  25       1.927   3.053   0.694  1.00  0.00           H  
ATOM    394 HD11 LEU A  25       2.727   0.758   2.472  1.00  0.00           H  
ATOM    395 HD12 LEU A  25       3.826   1.843   1.618  1.00  0.00           H  
ATOM    396 HD13 LEU A  25       2.769   0.759   0.709  1.00  0.00           H  
ATOM    397 HD21 LEU A  25       0.233   1.171   2.328  1.00  0.00           H  
ATOM    398 HD22 LEU A  25       0.326   1.231   0.568  1.00  0.00           H  
ATOM    399 HD23 LEU A  25      -0.354   2.592   1.463  1.00  0.00           H  
ATOM    400  N   ARG A  26       0.186   5.272   4.982  1.00  0.00           N  
ATOM    401  CA  ARG A  26       0.291   6.007   6.224  1.00  0.00           C  
ATOM    402  C   ARG A  26      -0.056   5.096   7.382  1.00  0.00           C  
ATOM    403  O   ARG A  26      -0.980   4.288   7.296  1.00  0.00           O  
ATOM    404  CB  ARG A  26      -0.632   7.224   6.192  1.00  0.00           C  
ATOM    405  CG  ARG A  26      -0.451   8.072   4.944  1.00  0.00           C  
ATOM    406  CD  ARG A  26      -1.287   9.331   5.000  1.00  0.00           C  
ATOM    407  NE  ARG A  26      -1.016  10.207   3.860  1.00  0.00           N  
ATOM    408  CZ  ARG A  26      -1.710  11.310   3.582  1.00  0.00           C  
ATOM    409  NH1 ARG A  26      -2.690  11.709   4.384  1.00  0.00           N  
ATOM    410  NH2 ARG A  26      -1.400  12.024   2.509  1.00  0.00           N  
ATOM    411  H   ARG A  26      -0.600   4.717   4.814  1.00  0.00           H  
ATOM    412  HA  ARG A  26       1.312   6.337   6.332  1.00  0.00           H  
ATOM    413  HB2 ARG A  26      -1.652   6.887   6.235  1.00  0.00           H  
ATOM    414  HB3 ARG A  26      -0.430   7.848   7.050  1.00  0.00           H  
ATOM    415  HG2 ARG A  26       0.588   8.346   4.854  1.00  0.00           H  
ATOM    416  HG3 ARG A  26      -0.747   7.491   4.082  1.00  0.00           H  
ATOM    417  HD2 ARG A  26      -2.332   9.055   4.992  1.00  0.00           H  
ATOM    418  HD3 ARG A  26      -1.057   9.854   5.916  1.00  0.00           H  
ATOM    419  HE  ARG A  26      -0.275   9.953   3.262  1.00  0.00           H  
ATOM    420 HH11 ARG A  26      -2.911  11.183   5.207  1.00  0.00           H  
ATOM    421 HH12 ARG A  26      -3.217  12.544   4.167  1.00  0.00           H  
ATOM    422 HH21 ARG A  26      -0.637  11.729   1.911  1.00  0.00           H  
ATOM    423 HH22 ARG A  26      -1.918  12.854   2.280  1.00  0.00           H  
ATOM    424  N   ASP A  27       0.693   5.249   8.457  1.00  0.00           N  
ATOM    425  CA  ASP A  27       0.569   4.393   9.634  1.00  0.00           C  
ATOM    426  C   ASP A  27      -0.867   4.326  10.147  1.00  0.00           C  
ATOM    427  O   ASP A  27      -1.413   5.310  10.649  1.00  0.00           O  
ATOM    428  CB  ASP A  27       1.505   4.881  10.743  1.00  0.00           C  
ATOM    429  CG  ASP A  27       1.207   4.237  12.085  1.00  0.00           C  
ATOM    430  OD1 ASP A  27       1.170   2.993  12.166  1.00  0.00           O  
ATOM    431  OD2 ASP A  27       0.991   4.984  13.064  1.00  0.00           O  
ATOM    432  H   ASP A  27       1.372   5.961   8.454  1.00  0.00           H  
ATOM    433  HA  ASP A  27       0.872   3.400   9.343  1.00  0.00           H  
ATOM    434  HB2 ASP A  27       2.525   4.645  10.471  1.00  0.00           H  
ATOM    435  HB3 ASP A  27       1.405   5.950  10.847  1.00  0.00           H  
ATOM    436  N   GLY A  28      -1.473   3.156   9.993  1.00  0.00           N  
ATOM    437  CA  GLY A  28      -2.796   2.921  10.527  1.00  0.00           C  
ATOM    438  C   GLY A  28      -3.898   3.022   9.491  1.00  0.00           C  
ATOM    439  O   GLY A  28      -5.053   2.719   9.786  1.00  0.00           O  
ATOM    440  H   GLY A  28      -1.007   2.436   9.515  1.00  0.00           H  
ATOM    441  HA2 GLY A  28      -2.818   1.931  10.952  1.00  0.00           H  
ATOM    442  HA3 GLY A  28      -2.987   3.641  11.311  1.00  0.00           H  
ATOM    443  N   ASP A  29      -3.555   3.438   8.277  1.00  0.00           N  
ATOM    444  CA  ASP A  29      -4.547   3.543   7.209  1.00  0.00           C  
ATOM    445  C   ASP A  29      -4.829   2.175   6.612  1.00  0.00           C  
ATOM    446  O   ASP A  29      -3.972   1.303   6.614  1.00  0.00           O  
ATOM    447  CB  ASP A  29      -4.088   4.496   6.106  1.00  0.00           C  
ATOM    448  CG  ASP A  29      -5.176   4.713   5.069  1.00  0.00           C  
ATOM    449  OD1 ASP A  29      -6.369   4.711   5.455  1.00  0.00           O  
ATOM    450  OD2 ASP A  29      -4.852   4.875   3.876  1.00  0.00           O  
ATOM    451  H   ASP A  29      -2.617   3.670   8.090  1.00  0.00           H  
ATOM    452  HA  ASP A  29      -5.458   3.925   7.644  1.00  0.00           H  
ATOM    453  HB2 ASP A  29      -3.830   5.448   6.544  1.00  0.00           H  
ATOM    454  HB3 ASP A  29      -3.221   4.082   5.614  1.00  0.00           H  
ATOM    455  N   ILE A  30      -6.036   1.988   6.121  1.00  0.00           N  
ATOM    456  CA  ILE A  30      -6.428   0.727   5.527  1.00  0.00           C  
ATOM    457  C   ILE A  30      -6.421   0.829   4.010  1.00  0.00           C  
ATOM    458  O   ILE A  30      -6.854   1.824   3.442  1.00  0.00           O  
ATOM    459  CB  ILE A  30      -7.825   0.290   6.024  1.00  0.00           C  
ATOM    460  CG1 ILE A  30      -7.740  -0.211   7.463  1.00  0.00           C  
ATOM    461  CG2 ILE A  30      -8.431  -0.778   5.135  1.00  0.00           C  
ATOM    462  CD1 ILE A  30      -7.700   0.888   8.501  1.00  0.00           C  
ATOM    463  H   ILE A  30      -6.681   2.728   6.139  1.00  0.00           H  
ATOM    464  HA  ILE A  30      -5.711  -0.022   5.832  1.00  0.00           H  
ATOM    465  HB  ILE A  30      -8.469   1.151   5.994  1.00  0.00           H  
ATOM    466 HG12 ILE A  30      -8.593  -0.827   7.669  1.00  0.00           H  
ATOM    467 HG13 ILE A  30      -6.841  -0.802   7.570  1.00  0.00           H  
ATOM    468 HG21 ILE A  30      -7.855  -1.686   5.221  1.00  0.00           H  
ATOM    469 HG22 ILE A  30      -8.421  -0.442   4.110  1.00  0.00           H  
ATOM    470 HG23 ILE A  30      -9.449  -0.966   5.443  1.00  0.00           H  
ATOM    471 HD11 ILE A  30      -7.626   0.453   9.486  1.00  0.00           H  
ATOM    472 HD12 ILE A  30      -8.603   1.479   8.435  1.00  0.00           H  
ATOM    473 HD13 ILE A  30      -6.844   1.519   8.319  1.00  0.00           H  
ATOM    474  N   VAL A  31      -5.912  -0.195   3.360  1.00  0.00           N  
ATOM    475  CA  VAL A  31      -5.865  -0.224   1.910  1.00  0.00           C  
ATOM    476  C   VAL A  31      -6.451  -1.526   1.380  1.00  0.00           C  
ATOM    477  O   VAL A  31      -6.029  -2.614   1.774  1.00  0.00           O  
ATOM    478  CB  VAL A  31      -4.424  -0.042   1.379  1.00  0.00           C  
ATOM    479  CG1 VAL A  31      -4.360  -0.296  -0.118  1.00  0.00           C  
ATOM    480  CG2 VAL A  31      -3.915   1.354   1.689  1.00  0.00           C  
ATOM    481  H   VAL A  31      -5.572  -0.963   3.873  1.00  0.00           H  
ATOM    482  HA  VAL A  31      -6.464   0.597   1.544  1.00  0.00           H  
ATOM    483  HB  VAL A  31      -3.785  -0.752   1.873  1.00  0.00           H  
ATOM    484 HG11 VAL A  31      -3.341  -0.180  -0.460  1.00  0.00           H  
ATOM    485 HG12 VAL A  31      -4.994   0.411  -0.632  1.00  0.00           H  
ATOM    486 HG13 VAL A  31      -4.698  -1.300  -0.329  1.00  0.00           H  
ATOM    487 HG21 VAL A  31      -2.876   1.428   1.405  1.00  0.00           H  
ATOM    488 HG22 VAL A  31      -4.016   1.548   2.746  1.00  0.00           H  
ATOM    489 HG23 VAL A  31      -4.495   2.075   1.130  1.00  0.00           H  
ATOM    490  N   ASP A  32      -7.447  -1.401   0.516  1.00  0.00           N  
ATOM    491  CA  ASP A  32      -8.022  -2.552  -0.175  1.00  0.00           C  
ATOM    492  C   ASP A  32      -7.234  -2.824  -1.437  1.00  0.00           C  
ATOM    493  O   ASP A  32      -7.137  -1.960  -2.304  1.00  0.00           O  
ATOM    494  CB  ASP A  32      -9.476  -2.285  -0.558  1.00  0.00           C  
ATOM    495  CG  ASP A  32     -10.113  -3.440  -1.317  1.00  0.00           C  
ATOM    496  OD1 ASP A  32     -10.454  -4.466  -0.692  1.00  0.00           O  
ATOM    497  OD2 ASP A  32     -10.283  -3.311  -2.548  1.00  0.00           O  
ATOM    498  H   ASP A  32      -7.807  -0.506   0.332  1.00  0.00           H  
ATOM    499  HA  ASP A  32      -7.967  -3.409   0.477  1.00  0.00           H  
ATOM    500  HB2 ASP A  32     -10.055  -2.097   0.332  1.00  0.00           H  
ATOM    501  HB3 ASP A  32      -9.500  -1.413  -1.195  1.00  0.00           H  
ATOM    502  N   VAL A  33      -6.671  -4.006  -1.532  1.00  0.00           N  
ATOM    503  CA  VAL A  33      -5.919  -4.392  -2.704  1.00  0.00           C  
ATOM    504  C   VAL A  33      -6.810  -5.156  -3.676  1.00  0.00           C  
ATOM    505  O   VAL A  33      -7.403  -6.177  -3.329  1.00  0.00           O  
ATOM    506  CB  VAL A  33      -4.665  -5.227  -2.334  1.00  0.00           C  
ATOM    507  CG1 VAL A  33      -4.973  -6.295  -1.300  1.00  0.00           C  
ATOM    508  CG2 VAL A  33      -4.058  -5.850  -3.572  1.00  0.00           C  
ATOM    509  H   VAL A  33      -6.792  -4.653  -0.803  1.00  0.00           H  
ATOM    510  HA  VAL A  33      -5.585  -3.488  -3.194  1.00  0.00           H  
ATOM    511  HB  VAL A  33      -3.936  -4.558  -1.906  1.00  0.00           H  
ATOM    512 HG11 VAL A  33      -5.919  -6.761  -1.531  1.00  0.00           H  
ATOM    513 HG12 VAL A  33      -5.015  -5.844  -0.316  1.00  0.00           H  
ATOM    514 HG13 VAL A  33      -4.191  -7.041  -1.315  1.00  0.00           H  
ATOM    515 HG21 VAL A  33      -4.733  -6.597  -3.967  1.00  0.00           H  
ATOM    516 HG22 VAL A  33      -3.115  -6.313  -3.322  1.00  0.00           H  
ATOM    517 HG23 VAL A  33      -3.901  -5.082  -4.313  1.00  0.00           H  
ATOM    518  N   MET A  34      -6.898  -4.642  -4.896  1.00  0.00           N  
ATOM    519  CA  MET A  34      -7.722  -5.255  -5.920  1.00  0.00           C  
ATOM    520  C   MET A  34      -6.903  -6.262  -6.713  1.00  0.00           C  
ATOM    521  O   MET A  34      -7.404  -7.316  -7.100  1.00  0.00           O  
ATOM    522  CB  MET A  34      -8.302  -4.207  -6.875  1.00  0.00           C  
ATOM    523  CG  MET A  34      -7.273  -3.640  -7.837  1.00  0.00           C  
ATOM    524  SD  MET A  34      -7.994  -2.870  -9.294  1.00  0.00           S  
ATOM    525  CE  MET A  34      -6.619  -3.023 -10.433  1.00  0.00           C  
ATOM    526  H   MET A  34      -6.392  -3.829  -5.106  1.00  0.00           H  
ATOM    527  HA  MET A  34      -8.531  -5.766  -5.430  1.00  0.00           H  
ATOM    528  HB2 MET A  34      -9.095  -4.660  -7.453  1.00  0.00           H  
ATOM    529  HB3 MET A  34      -8.708  -3.396  -6.292  1.00  0.00           H  
ATOM    530  HG2 MET A  34      -6.685  -2.902  -7.314  1.00  0.00           H  
ATOM    531  HG3 MET A  34      -6.626  -4.443  -8.160  1.00  0.00           H  
ATOM    532  HE1 MET A  34      -5.816  -2.372 -10.116  1.00  0.00           H  
ATOM    533  HE2 MET A  34      -6.939  -2.742 -11.426  1.00  0.00           H  
ATOM    534  HE3 MET A  34      -6.268  -4.050 -10.440  1.00  0.00           H  
ATOM    535  N   GLU A  35      -5.635  -5.935  -6.951  1.00  0.00           N  
ATOM    536  CA  GLU A  35      -4.783  -6.790  -7.744  1.00  0.00           C  
ATOM    537  C   GLU A  35      -3.494  -7.085  -7.010  1.00  0.00           C  
ATOM    538  O   GLU A  35      -2.829  -6.187  -6.490  1.00  0.00           O  
ATOM    539  CB  GLU A  35      -4.485  -6.156  -9.097  1.00  0.00           C  
ATOM    540  CG  GLU A  35      -3.709  -7.072 -10.020  1.00  0.00           C  
ATOM    541  CD  GLU A  35      -3.310  -6.397 -11.310  1.00  0.00           C  
ATOM    542  OE1 GLU A  35      -2.410  -5.537 -11.280  1.00  0.00           O  
ATOM    543  OE2 GLU A  35      -3.893  -6.724 -12.364  1.00  0.00           O  
ATOM    544  H   GLU A  35      -5.266  -5.098  -6.581  1.00  0.00           H  
ATOM    545  HA  GLU A  35      -5.302  -7.721  -7.909  1.00  0.00           H  
ATOM    546  HB2 GLU A  35      -5.418  -5.906  -9.573  1.00  0.00           H  
ATOM    547  HB3 GLU A  35      -3.910  -5.254  -8.947  1.00  0.00           H  
ATOM    548  HG2 GLU A  35      -2.821  -7.403  -9.509  1.00  0.00           H  
ATOM    549  HG3 GLU A  35      -4.326  -7.929 -10.255  1.00  0.00           H  
ATOM    550  N   LYS A  36      -3.161  -8.351  -6.967  1.00  0.00           N  
ATOM    551  CA  LYS A  36      -1.951  -8.802  -6.308  1.00  0.00           C  
ATOM    552  C   LYS A  36      -0.873  -9.066  -7.343  1.00  0.00           C  
ATOM    553  O   LYS A  36      -0.963 -10.021  -8.116  1.00  0.00           O  
ATOM    554  CB  LYS A  36      -2.229 -10.057  -5.481  1.00  0.00           C  
ATOM    555  CG  LYS A  36      -3.140  -9.804  -4.289  1.00  0.00           C  
ATOM    556  CD  LYS A  36      -3.410 -11.085  -3.514  1.00  0.00           C  
ATOM    557  CE  LYS A  36      -4.263 -12.056  -4.318  1.00  0.00           C  
ATOM    558  NZ  LYS A  36      -4.405 -13.370  -3.638  1.00  0.00           N  
ATOM    559  H   LYS A  36      -3.738  -9.003  -7.421  1.00  0.00           H  
ATOM    560  HA  LYS A  36      -1.618  -8.012  -5.651  1.00  0.00           H  
ATOM    561  HB2 LYS A  36      -2.696 -10.797  -6.114  1.00  0.00           H  
ATOM    562  HB3 LYS A  36      -1.292 -10.447  -5.115  1.00  0.00           H  
ATOM    563  HG2 LYS A  36      -2.665  -9.091  -3.631  1.00  0.00           H  
ATOM    564  HG3 LYS A  36      -4.077  -9.401  -4.643  1.00  0.00           H  
ATOM    565  HD2 LYS A  36      -2.467 -11.556  -3.282  1.00  0.00           H  
ATOM    566  HD3 LYS A  36      -3.926 -10.837  -2.598  1.00  0.00           H  
ATOM    567  HE2 LYS A  36      -5.242 -11.624  -4.453  1.00  0.00           H  
ATOM    568  HE3 LYS A  36      -3.801 -12.208  -5.283  1.00  0.00           H  
ATOM    569  HZ1 LYS A  36      -5.090 -13.967  -4.151  1.00  0.00           H  
ATOM    570  HZ2 LYS A  36      -4.740 -13.242  -2.659  1.00  0.00           H  
ATOM    571  HZ3 LYS A  36      -3.485 -13.863  -3.614  1.00  0.00           H  
ATOM    572  N   CYS A  37       0.134  -8.206  -7.367  1.00  0.00           N  
ATOM    573  CA  CYS A  37       1.189  -8.290  -8.363  1.00  0.00           C  
ATOM    574  C   CYS A  37       2.068  -9.515  -8.140  1.00  0.00           C  
ATOM    575  O   CYS A  37       1.988 -10.178  -7.105  1.00  0.00           O  
ATOM    576  CB  CYS A  37       2.044  -7.026  -8.337  1.00  0.00           C  
ATOM    577  SG  CYS A  37       1.095  -5.492  -8.491  1.00  0.00           S  
ATOM    578  H   CYS A  37       0.169  -7.490  -6.697  1.00  0.00           H  
ATOM    579  HA  CYS A  37       0.721  -8.373  -9.331  1.00  0.00           H  
ATOM    580  HB2 CYS A  37       2.589  -6.989  -7.403  1.00  0.00           H  
ATOM    581  HB3 CYS A  37       2.748  -7.062  -9.156  1.00  0.00           H  
ATOM    582  HG  CYS A  37       0.594  -5.444  -9.721  1.00  0.00           H  
ATOM    583  N   ASP A  38       2.916  -9.793  -9.111  1.00  0.00           N  
ATOM    584  CA  ASP A  38       3.773 -10.965  -9.070  1.00  0.00           C  
ATOM    585  C   ASP A  38       4.927 -10.753  -8.099  1.00  0.00           C  
ATOM    586  O   ASP A  38       5.318 -11.663  -7.364  1.00  0.00           O  
ATOM    587  CB  ASP A  38       4.311 -11.249 -10.473  1.00  0.00           C  
ATOM    588  CG  ASP A  38       5.169 -12.494 -10.544  1.00  0.00           C  
ATOM    589  OD1 ASP A  38       4.600 -13.599 -10.659  1.00  0.00           O  
ATOM    590  OD2 ASP A  38       6.412 -12.371 -10.521  1.00  0.00           O  
ATOM    591  H   ASP A  38       2.975  -9.184  -9.882  1.00  0.00           H  
ATOM    592  HA  ASP A  38       3.183 -11.806  -8.739  1.00  0.00           H  
ATOM    593  HB2 ASP A  38       3.478 -11.375 -11.148  1.00  0.00           H  
ATOM    594  HB3 ASP A  38       4.905 -10.406 -10.799  1.00  0.00           H  
ATOM    595  N   ASP A  39       5.444  -9.536  -8.079  1.00  0.00           N  
ATOM    596  CA  ASP A  39       6.658  -9.219  -7.340  1.00  0.00           C  
ATOM    597  C   ASP A  39       6.422  -9.009  -5.845  1.00  0.00           C  
ATOM    598  O   ASP A  39       7.383  -8.930  -5.075  1.00  0.00           O  
ATOM    599  CB  ASP A  39       7.277  -7.966  -7.941  1.00  0.00           C  
ATOM    600  CG  ASP A  39       6.276  -6.837  -8.026  1.00  0.00           C  
ATOM    601  OD1 ASP A  39       6.040  -6.167  -7.007  1.00  0.00           O  
ATOM    602  OD2 ASP A  39       5.702  -6.641  -9.121  1.00  0.00           O  
ATOM    603  H   ASP A  39       5.005  -8.823  -8.590  1.00  0.00           H  
ATOM    604  HA  ASP A  39       7.347 -10.038  -7.470  1.00  0.00           H  
ATOM    605  HB2 ASP A  39       8.111  -7.647  -7.332  1.00  0.00           H  
ATOM    606  HB3 ASP A  39       7.621  -8.191  -8.938  1.00  0.00           H  
ATOM    607  N   GLY A  40       5.171  -8.932  -5.415  1.00  0.00           N  
ATOM    608  CA  GLY A  40       4.913  -8.870  -3.992  1.00  0.00           C  
ATOM    609  C   GLY A  40       4.272  -7.573  -3.564  1.00  0.00           C  
ATOM    610  O   GLY A  40       3.570  -7.529  -2.554  1.00  0.00           O  
ATOM    611  H   GLY A  40       4.426  -8.887  -6.056  1.00  0.00           H  
ATOM    612  HA2 GLY A  40       4.260  -9.684  -3.721  1.00  0.00           H  
ATOM    613  HA3 GLY A  40       5.849  -8.985  -3.465  1.00  0.00           H  
ATOM    614  N   TRP A  41       4.524  -6.504  -4.305  1.00  0.00           N  
ATOM    615  CA  TRP A  41       3.829  -5.256  -4.057  1.00  0.00           C  
ATOM    616  C   TRP A  41       2.439  -5.380  -4.666  1.00  0.00           C  
ATOM    617  O   TRP A  41       2.249  -6.132  -5.613  1.00  0.00           O  
ATOM    618  CB  TRP A  41       4.579  -4.058  -4.650  1.00  0.00           C  
ATOM    619  CG  TRP A  41       6.063  -4.038  -4.376  1.00  0.00           C  
ATOM    620  CD1 TRP A  41       7.028  -3.677  -5.272  1.00  0.00           C  
ATOM    621  CD2 TRP A  41       6.763  -4.386  -3.158  1.00  0.00           C  
ATOM    622  NE1 TRP A  41       8.270  -3.769  -4.701  1.00  0.00           N  
ATOM    623  CE2 TRP A  41       8.138  -4.201  -3.411  1.00  0.00           C  
ATOM    624  CE3 TRP A  41       6.378  -4.829  -1.878  1.00  0.00           C  
ATOM    625  CZ2 TRP A  41       9.117  -4.445  -2.452  1.00  0.00           C  
ATOM    626  CZ3 TRP A  41       7.358  -5.069  -0.934  1.00  0.00           C  
ATOM    627  CH2 TRP A  41       8.710  -4.873  -1.223  1.00  0.00           C  
ATOM    628  H   TRP A  41       5.179  -6.558  -5.038  1.00  0.00           H  
ATOM    629  HA  TRP A  41       3.734  -5.131  -2.989  1.00  0.00           H  
ATOM    630  HB2 TRP A  41       4.445  -4.062  -5.721  1.00  0.00           H  
ATOM    631  HB3 TRP A  41       4.155  -3.149  -4.248  1.00  0.00           H  
ATOM    632  HD1 TRP A  41       6.826  -3.361  -6.286  1.00  0.00           H  
ATOM    633  HE1 TRP A  41       9.117  -3.558  -5.147  1.00  0.00           H  
ATOM    634  HE3 TRP A  41       5.343  -4.987  -1.621  1.00  0.00           H  
ATOM    635  HZ2 TRP A  41      10.167  -4.300  -2.660  1.00  0.00           H  
ATOM    636  HZ3 TRP A  41       7.078  -5.410   0.053  1.00  0.00           H  
ATOM    637  HH2 TRP A  41       9.439  -5.072  -0.452  1.00  0.00           H  
ATOM    638  N   PHE A  42       1.462  -4.690  -4.116  1.00  0.00           N  
ATOM    639  CA  PHE A  42       0.085  -4.909  -4.513  1.00  0.00           C  
ATOM    640  C   PHE A  42      -0.569  -3.618  -5.001  1.00  0.00           C  
ATOM    641  O   PHE A  42      -0.032  -2.531  -4.808  1.00  0.00           O  
ATOM    642  CB  PHE A  42      -0.693  -5.495  -3.341  1.00  0.00           C  
ATOM    643  CG  PHE A  42      -0.156  -6.813  -2.838  1.00  0.00           C  
ATOM    644  CD1 PHE A  42       0.262  -7.805  -3.718  1.00  0.00           C  
ATOM    645  CD2 PHE A  42      -0.083  -7.063  -1.478  1.00  0.00           C  
ATOM    646  CE1 PHE A  42       0.740  -9.013  -3.247  1.00  0.00           C  
ATOM    647  CE2 PHE A  42       0.396  -8.269  -1.003  1.00  0.00           C  
ATOM    648  CZ  PHE A  42       0.809  -9.246  -1.888  1.00  0.00           C  
ATOM    649  H   PHE A  42       1.661  -4.013  -3.437  1.00  0.00           H  
ATOM    650  HA  PHE A  42       0.086  -5.623  -5.322  1.00  0.00           H  
ATOM    651  HB2 PHE A  42      -0.670  -4.795  -2.519  1.00  0.00           H  
ATOM    652  HB3 PHE A  42      -1.712  -5.644  -3.644  1.00  0.00           H  
ATOM    653  HD1 PHE A  42       0.222  -7.625  -4.784  1.00  0.00           H  
ATOM    654  HD2 PHE A  42      -0.406  -6.301  -0.783  1.00  0.00           H  
ATOM    655  HE1 PHE A  42       1.061  -9.775  -3.942  1.00  0.00           H  
ATOM    656  HE2 PHE A  42       0.447  -8.448   0.061  1.00  0.00           H  
ATOM    657  HZ  PHE A  42       1.181 -10.190  -1.518  1.00  0.00           H  
ATOM    658  N   VAL A  43      -1.722  -3.747  -5.646  1.00  0.00           N  
ATOM    659  CA  VAL A  43      -2.467  -2.596  -6.142  1.00  0.00           C  
ATOM    660  C   VAL A  43      -3.734  -2.390  -5.327  1.00  0.00           C  
ATOM    661  O   VAL A  43      -4.554  -3.294  -5.208  1.00  0.00           O  
ATOM    662  CB  VAL A  43      -2.824  -2.765  -7.635  1.00  0.00           C  
ATOM    663  CG1 VAL A  43      -4.089  -2.005  -8.004  1.00  0.00           C  
ATOM    664  CG2 VAL A  43      -1.684  -2.250  -8.467  1.00  0.00           C  
ATOM    665  H   VAL A  43      -2.087  -4.649  -5.798  1.00  0.00           H  
ATOM    666  HA  VAL A  43      -1.837  -1.722  -6.041  1.00  0.00           H  
ATOM    667  HB  VAL A  43      -2.966  -3.812  -7.851  1.00  0.00           H  
ATOM    668 HG11 VAL A  43      -3.903  -0.943  -7.939  1.00  0.00           H  
ATOM    669 HG12 VAL A  43      -4.884  -2.271  -7.321  1.00  0.00           H  
ATOM    670 HG13 VAL A  43      -4.381  -2.257  -9.013  1.00  0.00           H  
ATOM    671 HG21 VAL A  43      -1.912  -2.373  -9.515  1.00  0.00           H  
ATOM    672 HG22 VAL A  43      -0.781  -2.789  -8.221  1.00  0.00           H  
ATOM    673 HG23 VAL A  43      -1.559  -1.205  -8.240  1.00  0.00           H  
ATOM    674  N   GLY A  44      -3.901  -1.188  -4.798  1.00  0.00           N  
ATOM    675  CA  GLY A  44      -4.974  -0.945  -3.852  1.00  0.00           C  
ATOM    676  C   GLY A  44      -5.406   0.503  -3.782  1.00  0.00           C  
ATOM    677  O   GLY A  44      -4.936   1.345  -4.552  1.00  0.00           O  
ATOM    678  H   GLY A  44      -3.303  -0.454  -5.072  1.00  0.00           H  
ATOM    679  HA2 GLY A  44      -5.833  -1.547  -4.122  1.00  0.00           H  
ATOM    680  HA3 GLY A  44      -4.639  -1.250  -2.872  1.00  0.00           H  
ATOM    681  N   THR A  45      -6.306   0.786  -2.852  1.00  0.00           N  
ATOM    682  CA  THR A  45      -6.828   2.124  -2.653  1.00  0.00           C  
ATOM    683  C   THR A  45      -6.781   2.499  -1.180  1.00  0.00           C  
ATOM    684  O   THR A  45      -7.072   1.677  -0.310  1.00  0.00           O  
ATOM    685  CB  THR A  45      -8.276   2.221  -3.165  1.00  0.00           C  
ATOM    686  OG1 THR A  45      -8.304   1.944  -4.568  1.00  0.00           O  
ATOM    687  CG2 THR A  45      -8.888   3.592  -2.894  1.00  0.00           C  
ATOM    688  H   THR A  45      -6.634   0.065  -2.272  1.00  0.00           H  
ATOM    689  HA  THR A  45      -6.217   2.814  -3.216  1.00  0.00           H  
ATOM    690  HB  THR A  45      -8.859   1.480  -2.649  1.00  0.00           H  
ATOM    691  HG1 THR A  45      -7.410   2.021  -4.921  1.00  0.00           H  
ATOM    692 HG21 THR A  45      -9.861   3.651  -3.359  1.00  0.00           H  
ATOM    693 HG22 THR A  45      -8.248   4.360  -3.301  1.00  0.00           H  
ATOM    694 HG23 THR A  45      -8.989   3.739  -1.827  1.00  0.00           H  
ATOM    695  N   SER A  46      -6.413   3.738  -0.919  1.00  0.00           N  
ATOM    696  CA  SER A  46      -6.299   4.243   0.438  1.00  0.00           C  
ATOM    697  C   SER A  46      -7.685   4.502   1.029  1.00  0.00           C  
ATOM    698  O   SER A  46      -8.514   5.150   0.403  1.00  0.00           O  
ATOM    699  CB  SER A  46      -5.483   5.539   0.427  1.00  0.00           C  
ATOM    700  OG  SER A  46      -5.452   6.141   1.709  1.00  0.00           O  
ATOM    701  H   SER A  46      -6.225   4.341  -1.670  1.00  0.00           H  
ATOM    702  HA  SER A  46      -5.782   3.503   1.029  1.00  0.00           H  
ATOM    703  HB2 SER A  46      -4.471   5.319   0.115  1.00  0.00           H  
ATOM    704  HB3 SER A  46      -5.927   6.236  -0.271  1.00  0.00           H  
ATOM    705  HG  SER A  46      -5.086   5.511   2.364  1.00  0.00           H  
ATOM    706  N   ARG A  47      -7.942   3.969   2.214  1.00  0.00           N  
ATOM    707  CA  ARG A  47      -9.204   4.204   2.911  1.00  0.00           C  
ATOM    708  C   ARG A  47      -9.282   5.638   3.441  1.00  0.00           C  
ATOM    709  O   ARG A  47     -10.369   6.197   3.597  1.00  0.00           O  
ATOM    710  CB  ARG A  47      -9.364   3.201   4.059  1.00  0.00           C  
ATOM    711  CG  ARG A  47     -10.656   3.343   4.842  1.00  0.00           C  
ATOM    712  CD  ARG A  47     -10.575   2.587   6.153  1.00  0.00           C  
ATOM    713  NE  ARG A  47     -11.816   2.652   6.921  1.00  0.00           N  
ATOM    714  CZ  ARG A  47     -11.996   3.434   7.986  1.00  0.00           C  
ATOM    715  NH1 ARG A  47     -11.028   4.250   8.395  1.00  0.00           N  
ATOM    716  NH2 ARG A  47     -13.147   3.400   8.647  1.00  0.00           N  
ATOM    717  H   ARG A  47      -7.263   3.393   2.638  1.00  0.00           H  
ATOM    718  HA  ARG A  47     -10.006   4.052   2.205  1.00  0.00           H  
ATOM    719  HB2 ARG A  47      -9.335   2.203   3.648  1.00  0.00           H  
ATOM    720  HB3 ARG A  47      -8.537   3.315   4.744  1.00  0.00           H  
ATOM    721  HG2 ARG A  47     -10.831   4.390   5.046  1.00  0.00           H  
ATOM    722  HG3 ARG A  47     -11.468   2.946   4.252  1.00  0.00           H  
ATOM    723  HD2 ARG A  47     -10.348   1.553   5.943  1.00  0.00           H  
ATOM    724  HD3 ARG A  47      -9.778   3.013   6.740  1.00  0.00           H  
ATOM    725  HE  ARG A  47     -12.555   2.058   6.638  1.00  0.00           H  
ATOM    726 HH11 ARG A  47     -10.152   4.294   7.898  1.00  0.00           H  
ATOM    727 HH12 ARG A  47     -11.161   4.819   9.217  1.00  0.00           H  
ATOM    728 HH21 ARG A  47     -13.883   2.785   8.352  1.00  0.00           H  
ATOM    729 HH22 ARG A  47     -13.297   4.005   9.437  1.00  0.00           H  
ATOM    730  N   ARG A  48      -8.123   6.224   3.718  1.00  0.00           N  
ATOM    731  CA  ARG A  48      -8.056   7.565   4.292  1.00  0.00           C  
ATOM    732  C   ARG A  48      -8.245   8.648   3.229  1.00  0.00           C  
ATOM    733  O   ARG A  48      -9.054   9.561   3.402  1.00  0.00           O  
ATOM    734  CB  ARG A  48      -6.711   7.758   4.998  1.00  0.00           C  
ATOM    735  CG  ARG A  48      -6.562   9.076   5.734  1.00  0.00           C  
ATOM    736  CD  ARG A  48      -5.214   9.138   6.418  1.00  0.00           C  
ATOM    737  NE  ARG A  48      -4.959  10.429   7.055  1.00  0.00           N  
ATOM    738  CZ  ARG A  48      -4.067  10.614   8.031  1.00  0.00           C  
ATOM    739  NH1 ARG A  48      -3.366   9.589   8.502  1.00  0.00           N  
ATOM    740  NH2 ARG A  48      -3.879  11.822   8.541  1.00  0.00           N  
ATOM    741  H   ARG A  48      -7.288   5.728   3.559  1.00  0.00           H  
ATOM    742  HA  ARG A  48      -8.847   7.652   5.021  1.00  0.00           H  
ATOM    743  HB2 ARG A  48      -6.581   6.963   5.714  1.00  0.00           H  
ATOM    744  HB3 ARG A  48      -5.919   7.697   4.267  1.00  0.00           H  
ATOM    745  HG2 ARG A  48      -6.639   9.890   5.028  1.00  0.00           H  
ATOM    746  HG3 ARG A  48      -7.340   9.159   6.478  1.00  0.00           H  
ATOM    747  HD2 ARG A  48      -5.172   8.364   7.171  1.00  0.00           H  
ATOM    748  HD3 ARG A  48      -4.451   8.955   5.676  1.00  0.00           H  
ATOM    749  HE  ARG A  48      -5.481  11.209   6.732  1.00  0.00           H  
ATOM    750 HH11 ARG A  48      -3.508   8.660   8.133  1.00  0.00           H  
ATOM    751 HH12 ARG A  48      -2.683   9.736   9.224  1.00  0.00           H  
ATOM    752 HH21 ARG A  48      -4.406  12.604   8.201  1.00  0.00           H  
ATOM    753 HH22 ARG A  48      -3.203  11.959   9.273  1.00  0.00           H  
ATOM    754  N   THR A  49      -7.508   8.544   2.132  1.00  0.00           N  
ATOM    755  CA  THR A  49      -7.534   9.583   1.106  1.00  0.00           C  
ATOM    756  C   THR A  49      -8.230   9.117  -0.182  1.00  0.00           C  
ATOM    757  O   THR A  49      -8.530   9.921  -1.066  1.00  0.00           O  
ATOM    758  CB  THR A  49      -6.103  10.114   0.820  1.00  0.00           C  
ATOM    759  OG1 THR A  49      -6.008  10.694  -0.485  1.00  0.00           O  
ATOM    760  CG2 THR A  49      -5.064   9.018   0.968  1.00  0.00           C  
ATOM    761  H   THR A  49      -6.923   7.763   2.015  1.00  0.00           H  
ATOM    762  HA  THR A  49      -8.110  10.407   1.508  1.00  0.00           H  
ATOM    763  HB  THR A  49      -5.883  10.878   1.549  1.00  0.00           H  
ATOM    764  HG1 THR A  49      -5.177  10.411  -0.900  1.00  0.00           H  
ATOM    765 HG21 THR A  49      -4.081   9.423   0.775  1.00  0.00           H  
ATOM    766 HG22 THR A  49      -5.274   8.229   0.264  1.00  0.00           H  
ATOM    767 HG23 THR A  49      -5.100   8.622   1.974  1.00  0.00           H  
ATOM    768  N   LYS A  50      -8.511   7.814  -0.261  1.00  0.00           N  
ATOM    769  CA  LYS A  50      -9.294   7.235  -1.354  1.00  0.00           C  
ATOM    770  C   LYS A  50      -8.583   7.363  -2.694  1.00  0.00           C  
ATOM    771  O   LYS A  50      -9.211   7.626  -3.720  1.00  0.00           O  
ATOM    772  CB  LYS A  50     -10.691   7.860  -1.435  1.00  0.00           C  
ATOM    773  CG  LYS A  50     -11.493   7.779  -0.138  1.00  0.00           C  
ATOM    774  CD  LYS A  50     -11.432   6.398   0.504  1.00  0.00           C  
ATOM    775  CE  LYS A  50     -11.843   5.292  -0.453  1.00  0.00           C  
ATOM    776  NZ  LYS A  50     -13.215   5.487  -0.998  1.00  0.00           N  
ATOM    777  H   LYS A  50      -8.176   7.213   0.436  1.00  0.00           H  
ATOM    778  HA  LYS A  50      -9.416   6.181  -1.140  1.00  0.00           H  
ATOM    779  HB2 LYS A  50     -10.585   8.899  -1.701  1.00  0.00           H  
ATOM    780  HB3 LYS A  50     -11.250   7.356  -2.208  1.00  0.00           H  
ATOM    781  HG2 LYS A  50     -11.097   8.499   0.559  1.00  0.00           H  
ATOM    782  HG3 LYS A  50     -12.522   8.017  -0.355  1.00  0.00           H  
ATOM    783  HD2 LYS A  50     -10.419   6.211   0.827  1.00  0.00           H  
ATOM    784  HD3 LYS A  50     -12.091   6.384   1.361  1.00  0.00           H  
ATOM    785  HE2 LYS A  50     -11.136   5.275  -1.269  1.00  0.00           H  
ATOM    786  HE3 LYS A  50     -11.802   4.349   0.073  1.00  0.00           H  
ATOM    787  HZ1 LYS A  50     -13.877   5.752  -0.234  1.00  0.00           H  
ATOM    788  HZ2 LYS A  50     -13.552   4.605  -1.444  1.00  0.00           H  
ATOM    789  HZ3 LYS A  50     -13.213   6.240  -1.717  1.00  0.00           H  
ATOM    790  N   GLN A  51      -7.274   7.161  -2.681  1.00  0.00           N  
ATOM    791  CA  GLN A  51      -6.489   7.194  -3.905  1.00  0.00           C  
ATOM    792  C   GLN A  51      -6.137   5.784  -4.345  1.00  0.00           C  
ATOM    793  O   GLN A  51      -6.054   4.875  -3.522  1.00  0.00           O  
ATOM    794  CB  GLN A  51      -5.224   8.038  -3.736  1.00  0.00           C  
ATOM    795  CG  GLN A  51      -4.586   7.968  -2.365  1.00  0.00           C  
ATOM    796  CD  GLN A  51      -3.463   8.975  -2.208  1.00  0.00           C  
ATOM    797  OE1 GLN A  51      -3.677  10.085  -1.726  1.00  0.00           O  
ATOM    798  NE2 GLN A  51      -2.271   8.615  -2.658  1.00  0.00           N  
ATOM    799  H   GLN A  51      -6.829   6.969  -1.833  1.00  0.00           H  
ATOM    800  HA  GLN A  51      -7.106   7.644  -4.670  1.00  0.00           H  
ATOM    801  HB2 GLN A  51      -4.491   7.685  -4.446  1.00  0.00           H  
ATOM    802  HB3 GLN A  51      -5.458   9.068  -3.952  1.00  0.00           H  
ATOM    803  HG2 GLN A  51      -5.340   8.172  -1.617  1.00  0.00           H  
ATOM    804  HG3 GLN A  51      -4.187   6.976  -2.215  1.00  0.00           H  
ATOM    805 HE21 GLN A  51      -2.177   7.730  -3.072  1.00  0.00           H  
ATOM    806 HE22 GLN A  51      -1.532   9.253  -2.564  1.00  0.00           H  
ATOM    807  N   PHE A  52      -5.941   5.615  -5.643  1.00  0.00           N  
ATOM    808  CA  PHE A  52      -5.680   4.307  -6.224  1.00  0.00           C  
ATOM    809  C   PHE A  52      -4.281   4.247  -6.842  1.00  0.00           C  
ATOM    810  O   PHE A  52      -3.797   5.232  -7.406  1.00  0.00           O  
ATOM    811  CB  PHE A  52      -6.760   4.009  -7.272  1.00  0.00           C  
ATOM    812  CG  PHE A  52      -6.518   2.785  -8.108  1.00  0.00           C  
ATOM    813  CD1 PHE A  52      -6.524   1.520  -7.541  1.00  0.00           C  
ATOM    814  CD2 PHE A  52      -6.294   2.904  -9.471  1.00  0.00           C  
ATOM    815  CE1 PHE A  52      -6.308   0.401  -8.316  1.00  0.00           C  
ATOM    816  CE2 PHE A  52      -6.079   1.784 -10.251  1.00  0.00           C  
ATOM    817  CZ  PHE A  52      -6.087   0.531  -9.672  1.00  0.00           C  
ATOM    818  H   PHE A  52      -5.983   6.400  -6.237  1.00  0.00           H  
ATOM    819  HA  PHE A  52      -5.744   3.575  -5.434  1.00  0.00           H  
ATOM    820  HB2 PHE A  52      -7.705   3.876  -6.768  1.00  0.00           H  
ATOM    821  HB3 PHE A  52      -6.837   4.855  -7.939  1.00  0.00           H  
ATOM    822  HD1 PHE A  52      -6.694   1.412  -6.481  1.00  0.00           H  
ATOM    823  HD2 PHE A  52      -6.286   3.884  -9.924  1.00  0.00           H  
ATOM    824  HE1 PHE A  52      -6.313  -0.579  -7.860  1.00  0.00           H  
ATOM    825  HE2 PHE A  52      -5.906   1.889 -11.312  1.00  0.00           H  
ATOM    826  HZ  PHE A  52      -5.918  -0.347 -10.280  1.00  0.00           H  
ATOM    827  N   GLY A  53      -3.634   3.093  -6.704  1.00  0.00           N  
ATOM    828  CA  GLY A  53      -2.332   2.875  -7.303  1.00  0.00           C  
ATOM    829  C   GLY A  53      -1.708   1.590  -6.819  1.00  0.00           C  
ATOM    830  O   GLY A  53      -2.406   0.683  -6.363  1.00  0.00           O  
ATOM    831  H   GLY A  53      -4.048   2.373  -6.177  1.00  0.00           H  
ATOM    832  HA2 GLY A  53      -2.441   2.831  -8.376  1.00  0.00           H  
ATOM    833  HA3 GLY A  53      -1.672   3.693  -7.050  1.00  0.00           H  
ATOM    834  N   THR A  54      -0.397   1.523  -6.898  1.00  0.00           N  
ATOM    835  CA  THR A  54       0.338   0.371  -6.423  1.00  0.00           C  
ATOM    836  C   THR A  54       1.038   0.713  -5.119  1.00  0.00           C  
ATOM    837  O   THR A  54       1.614   1.782  -4.969  1.00  0.00           O  
ATOM    838  CB  THR A  54       1.374  -0.102  -7.463  1.00  0.00           C  
ATOM    839  OG1 THR A  54       2.178  -1.171  -6.940  1.00  0.00           O  
ATOM    840  CG2 THR A  54       2.268   1.048  -7.905  1.00  0.00           C  
ATOM    841  H   THR A  54       0.099   2.277  -7.293  1.00  0.00           H  
ATOM    842  HA  THR A  54      -0.367  -0.430  -6.248  1.00  0.00           H  
ATOM    843  HB  THR A  54       0.838  -0.465  -8.322  1.00  0.00           H  
ATOM    844  HG1 THR A  54       2.111  -1.181  -5.981  1.00  0.00           H  
ATOM    845 HG21 THR A  54       3.252   0.669  -8.140  1.00  0.00           H  
ATOM    846 HG22 THR A  54       2.343   1.777  -7.105  1.00  0.00           H  
ATOM    847 HG23 THR A  54       1.845   1.517  -8.781  1.00  0.00           H  
ATOM    848  N   PHE A  55       0.972  -0.185  -4.170  1.00  0.00           N  
ATOM    849  CA  PHE A  55       1.589   0.043  -2.886  1.00  0.00           C  
ATOM    850  C   PHE A  55       2.392  -1.176  -2.474  1.00  0.00           C  
ATOM    851  O   PHE A  55       1.984  -2.314  -2.710  1.00  0.00           O  
ATOM    852  CB  PHE A  55       0.531   0.371  -1.825  1.00  0.00           C  
ATOM    853  CG  PHE A  55      -0.355  -0.792  -1.458  1.00  0.00           C  
ATOM    854  CD1 PHE A  55      -1.351  -1.216  -2.318  1.00  0.00           C  
ATOM    855  CD2 PHE A  55      -0.187  -1.460  -0.254  1.00  0.00           C  
ATOM    856  CE1 PHE A  55      -2.164  -2.285  -1.990  1.00  0.00           C  
ATOM    857  CE2 PHE A  55      -0.996  -2.529   0.082  1.00  0.00           C  
ATOM    858  CZ  PHE A  55      -1.986  -2.944  -0.789  1.00  0.00           C  
ATOM    859  H   PHE A  55       0.503  -1.036  -4.336  1.00  0.00           H  
ATOM    860  HA  PHE A  55       2.258   0.882  -2.991  1.00  0.00           H  
ATOM    861  HB2 PHE A  55       1.026   0.704  -0.927  1.00  0.00           H  
ATOM    862  HB3 PHE A  55      -0.099   1.166  -2.195  1.00  0.00           H  
ATOM    863  HD1 PHE A  55      -1.487  -0.705  -3.260  1.00  0.00           H  
ATOM    864  HD2 PHE A  55       0.585  -1.137   0.426  1.00  0.00           H  
ATOM    865  HE1 PHE A  55      -2.938  -2.606  -2.672  1.00  0.00           H  
ATOM    866  HE2 PHE A  55      -0.854  -3.041   1.022  1.00  0.00           H  
ATOM    867  HZ  PHE A  55      -2.619  -3.780  -0.531  1.00  0.00           H  
ATOM    868  N   PRO A  56       3.563  -0.952  -1.888  1.00  0.00           N  
ATOM    869  CA  PRO A  56       4.387  -2.027  -1.357  1.00  0.00           C  
ATOM    870  C   PRO A  56       3.657  -2.790  -0.259  1.00  0.00           C  
ATOM    871  O   PRO A  56       3.464  -2.271   0.845  1.00  0.00           O  
ATOM    872  CB  PRO A  56       5.615  -1.304  -0.791  1.00  0.00           C  
ATOM    873  CG  PRO A  56       5.623   0.026  -1.465  1.00  0.00           C  
ATOM    874  CD  PRO A  56       4.182   0.366  -1.713  1.00  0.00           C  
ATOM    875  HA  PRO A  56       4.692  -2.714  -2.132  1.00  0.00           H  
ATOM    876  HB2 PRO A  56       5.513  -1.204   0.279  1.00  0.00           H  
ATOM    877  HB3 PRO A  56       6.504  -1.869  -1.022  1.00  0.00           H  
ATOM    878  HG2 PRO A  56       6.077   0.760  -0.818  1.00  0.00           H  
ATOM    879  HG3 PRO A  56       6.161  -0.037  -2.400  1.00  0.00           H  
ATOM    880  HD2 PRO A  56       3.761   0.883  -0.863  1.00  0.00           H  
ATOM    881  HD3 PRO A  56       4.077   0.960  -2.610  1.00  0.00           H  
ATOM    882  N   GLY A  57       3.267  -4.026  -0.565  1.00  0.00           N  
ATOM    883  CA  GLY A  57       2.519  -4.845   0.379  1.00  0.00           C  
ATOM    884  C   GLY A  57       3.379  -5.351   1.520  1.00  0.00           C  
ATOM    885  O   GLY A  57       3.093  -6.380   2.121  1.00  0.00           O  
ATOM    886  H   GLY A  57       3.491  -4.389  -1.446  1.00  0.00           H  
ATOM    887  HA2 GLY A  57       1.709  -4.260   0.786  1.00  0.00           H  
ATOM    888  HA3 GLY A  57       2.105  -5.692  -0.148  1.00  0.00           H  
ATOM    889  N   ASN A  58       4.439  -4.619   1.801  1.00  0.00           N  
ATOM    890  CA  ASN A  58       5.364  -4.951   2.864  1.00  0.00           C  
ATOM    891  C   ASN A  58       5.090  -4.070   4.081  1.00  0.00           C  
ATOM    892  O   ASN A  58       5.429  -4.413   5.211  1.00  0.00           O  
ATOM    893  CB  ASN A  58       6.793  -4.746   2.363  1.00  0.00           C  
ATOM    894  CG  ASN A  58       7.851  -5.199   3.357  1.00  0.00           C  
ATOM    895  OD1 ASN A  58       8.941  -4.630   3.413  1.00  0.00           O  
ATOM    896  ND2 ASN A  58       7.551  -6.223   4.141  1.00  0.00           N  
ATOM    897  H   ASN A  58       4.601  -3.813   1.274  1.00  0.00           H  
ATOM    898  HA  ASN A  58       5.220  -5.987   3.131  1.00  0.00           H  
ATOM    899  HB2 ASN A  58       6.922  -5.298   1.437  1.00  0.00           H  
ATOM    900  HB3 ASN A  58       6.940  -3.694   2.164  1.00  0.00           H  
ATOM    901 HD21 ASN A  58       6.671  -6.646   4.044  1.00  0.00           H  
ATOM    902 HD22 ASN A  58       8.217  -6.511   4.803  1.00  0.00           H  
ATOM    903  N   TYR A  59       4.449  -2.933   3.836  1.00  0.00           N  
ATOM    904  CA  TYR A  59       4.167  -1.971   4.893  1.00  0.00           C  
ATOM    905  C   TYR A  59       2.716  -2.061   5.331  1.00  0.00           C  
ATOM    906  O   TYR A  59       2.165  -1.102   5.864  1.00  0.00           O  
ATOM    907  CB  TYR A  59       4.456  -0.545   4.423  1.00  0.00           C  
ATOM    908  CG  TYR A  59       5.889  -0.301   4.014  1.00  0.00           C  
ATOM    909  CD1 TYR A  59       6.918  -0.327   4.947  1.00  0.00           C  
ATOM    910  CD2 TYR A  59       6.209  -0.040   2.690  1.00  0.00           C  
ATOM    911  CE1 TYR A  59       8.227  -0.101   4.567  1.00  0.00           C  
ATOM    912  CE2 TYR A  59       7.511   0.187   2.303  1.00  0.00           C  
ATOM    913  CZ  TYR A  59       8.518   0.156   3.244  1.00  0.00           C  
ATOM    914  OH  TYR A  59       9.819   0.383   2.860  1.00  0.00           O  
ATOM    915  H   TYR A  59       4.144  -2.742   2.922  1.00  0.00           H  
ATOM    916  HA  TYR A  59       4.802  -2.202   5.734  1.00  0.00           H  
ATOM    917  HB2 TYR A  59       3.833  -0.326   3.570  1.00  0.00           H  
ATOM    918  HB3 TYR A  59       4.213   0.143   5.220  1.00  0.00           H  
ATOM    919  HD1 TYR A  59       6.685  -0.529   5.983  1.00  0.00           H  
ATOM    920  HD2 TYR A  59       5.418  -0.017   1.954  1.00  0.00           H  
ATOM    921  HE1 TYR A  59       9.017  -0.124   5.306  1.00  0.00           H  
ATOM    922  HE2 TYR A  59       7.735   0.391   1.267  1.00  0.00           H  
ATOM    923  HH  TYR A  59      10.387  -0.302   3.233  1.00  0.00           H  
ATOM    924  N   VAL A  60       2.099  -3.206   5.108  1.00  0.00           N  
ATOM    925  CA  VAL A  60       0.708  -3.400   5.470  1.00  0.00           C  
ATOM    926  C   VAL A  60       0.517  -4.778   6.078  1.00  0.00           C  
ATOM    927  O   VAL A  60       1.303  -5.690   5.833  1.00  0.00           O  
ATOM    928  CB  VAL A  60      -0.240  -3.216   4.262  1.00  0.00           C  
ATOM    929  CG1 VAL A  60      -0.249  -1.766   3.790  1.00  0.00           C  
ATOM    930  CG2 VAL A  60       0.157  -4.139   3.127  1.00  0.00           C  
ATOM    931  H   VAL A  60       2.596  -3.953   4.714  1.00  0.00           H  
ATOM    932  HA  VAL A  60       0.454  -2.659   6.211  1.00  0.00           H  
ATOM    933  HB  VAL A  60      -1.245  -3.479   4.572  1.00  0.00           H  
ATOM    934 HG11 VAL A  60       0.705  -1.527   3.343  1.00  0.00           H  
ATOM    935 HG12 VAL A  60      -0.422  -1.111   4.635  1.00  0.00           H  
ATOM    936 HG13 VAL A  60      -1.034  -1.630   3.061  1.00  0.00           H  
ATOM    937 HG21 VAL A  60       1.223  -4.077   2.963  1.00  0.00           H  
ATOM    938 HG22 VAL A  60      -0.367  -3.852   2.228  1.00  0.00           H  
ATOM    939 HG23 VAL A  60      -0.111  -5.149   3.387  1.00  0.00           H  
ATOM    940  N   LYS A  61      -0.523  -4.915   6.874  1.00  0.00           N  
ATOM    941  CA  LYS A  61      -0.775  -6.148   7.596  1.00  0.00           C  
ATOM    942  C   LYS A  61      -2.118  -6.739   7.191  1.00  0.00           C  
ATOM    943  O   LYS A  61      -3.150  -6.069   7.258  1.00  0.00           O  
ATOM    944  CB  LYS A  61      -0.694  -5.922   9.119  1.00  0.00           C  
ATOM    945  CG  LYS A  61      -1.351  -4.641   9.618  1.00  0.00           C  
ATOM    946  CD  LYS A  61      -1.120  -4.450  11.113  1.00  0.00           C  
ATOM    947  CE  LYS A  61      -0.663  -3.032  11.448  1.00  0.00           C  
ATOM    948  NZ  LYS A  61      -1.750  -2.025  11.324  1.00  0.00           N  
ATOM    949  H   LYS A  61      -1.156  -4.169   6.960  1.00  0.00           H  
ATOM    950  HA  LYS A  61      -0.001  -6.845   7.314  1.00  0.00           H  
ATOM    951  HB2 LYS A  61      -1.171  -6.752   9.616  1.00  0.00           H  
ATOM    952  HB3 LYS A  61       0.348  -5.898   9.407  1.00  0.00           H  
ATOM    953  HG2 LYS A  61      -0.928  -3.799   9.088  1.00  0.00           H  
ATOM    954  HG3 LYS A  61      -2.413  -4.692   9.429  1.00  0.00           H  
ATOM    955  HD2 LYS A  61      -2.042  -4.652  11.635  1.00  0.00           H  
ATOM    956  HD3 LYS A  61      -0.361  -5.147  11.436  1.00  0.00           H  
ATOM    957  HE2 LYS A  61      -0.293  -3.020  12.461  1.00  0.00           H  
ATOM    958  HE3 LYS A  61       0.139  -2.764  10.772  1.00  0.00           H  
ATOM    959  HZ1 LYS A  61      -2.499  -2.217  12.030  1.00  0.00           H  
ATOM    960  HZ2 LYS A  61      -2.163  -2.051  10.376  1.00  0.00           H  
ATOM    961  HZ3 LYS A  61      -1.370  -1.065  11.500  1.00  0.00           H  
ATOM    962  N   PRO A  62      -2.095  -7.999   6.726  1.00  0.00           N  
ATOM    963  CA  PRO A  62      -3.284  -8.708   6.238  1.00  0.00           C  
ATOM    964  C   PRO A  62      -4.415  -8.750   7.254  1.00  0.00           C  
ATOM    965  O   PRO A  62      -4.222  -9.151   8.407  1.00  0.00           O  
ATOM    966  CB  PRO A  62      -2.774 -10.122   5.959  1.00  0.00           C  
ATOM    967  CG  PRO A  62      -1.311  -9.968   5.749  1.00  0.00           C  
ATOM    968  CD  PRO A  62      -0.884  -8.835   6.634  1.00  0.00           C  
ATOM    969  HA  PRO A  62      -3.650  -8.275   5.322  1.00  0.00           H  
ATOM    970  HB2 PRO A  62      -2.988 -10.752   6.805  1.00  0.00           H  
ATOM    971  HB3 PRO A  62      -3.259 -10.514   5.078  1.00  0.00           H  
ATOM    972  HG2 PRO A  62      -0.801 -10.877   6.034  1.00  0.00           H  
ATOM    973  HG3 PRO A  62      -1.110  -9.732   4.716  1.00  0.00           H  
ATOM    974  HD2 PRO A  62      -0.595  -9.203   7.606  1.00  0.00           H  
ATOM    975  HD3 PRO A  62      -0.074  -8.287   6.179  1.00  0.00           H  
ATOM    976  N   LEU A  63      -5.588  -8.319   6.819  1.00  0.00           N  
ATOM    977  CA  LEU A  63      -6.784  -8.376   7.640  1.00  0.00           C  
ATOM    978  C   LEU A  63      -7.582  -9.625   7.292  1.00  0.00           C  
ATOM    979  O   LEU A  63      -7.050 -10.557   6.689  1.00  0.00           O  
ATOM    980  CB  LEU A  63      -7.630  -7.120   7.422  1.00  0.00           C  
ATOM    981  CG  LEU A  63      -6.941  -5.801   7.783  1.00  0.00           C  
ATOM    982  CD1 LEU A  63      -7.833  -4.632   7.420  1.00  0.00           C  
ATOM    983  CD2 LEU A  63      -6.587  -5.765   9.263  1.00  0.00           C  
ATOM    984  H   LEU A  63      -5.655  -7.953   5.911  1.00  0.00           H  
ATOM    985  HA  LEU A  63      -6.485  -8.429   8.675  1.00  0.00           H  
ATOM    986  HB2 LEU A  63      -7.913  -7.080   6.379  1.00  0.00           H  
ATOM    987  HB3 LEU A  63      -8.527  -7.204   8.015  1.00  0.00           H  
ATOM    988  HG  LEU A  63      -6.024  -5.712   7.215  1.00  0.00           H  
ATOM    989 HD11 LEU A  63      -8.706  -4.632   8.056  1.00  0.00           H  
ATOM    990 HD12 LEU A  63      -8.139  -4.732   6.390  1.00  0.00           H  
ATOM    991 HD13 LEU A  63      -7.290  -3.709   7.549  1.00  0.00           H  
ATOM    992 HD21 LEU A  63      -7.486  -5.882   9.851  1.00  0.00           H  
ATOM    993 HD22 LEU A  63      -6.123  -4.820   9.501  1.00  0.00           H  
ATOM    994 HD23 LEU A  63      -5.902  -6.568   9.489  1.00  0.00           H  
ATOM    995  N   TYR A  64      -8.843  -9.651   7.668  1.00  0.00           N  
ATOM    996  CA  TYR A  64      -9.677 -10.814   7.401  1.00  0.00           C  
ATOM    997  C   TYR A  64     -10.234 -10.750   5.988  1.00  0.00           C  
ATOM    998  O   TYR A  64     -10.015 -11.653   5.177  1.00  0.00           O  
ATOM    999  CB  TYR A  64     -10.801 -10.916   8.433  1.00  0.00           C  
ATOM   1000  CG  TYR A  64     -10.295 -11.189   9.836  1.00  0.00           C  
ATOM   1001  CD1 TYR A  64      -9.786 -10.164  10.625  1.00  0.00           C  
ATOM   1002  CD2 TYR A  64     -10.319 -12.474  10.366  1.00  0.00           C  
ATOM   1003  CE1 TYR A  64      -9.318 -10.410  11.902  1.00  0.00           C  
ATOM   1004  CE2 TYR A  64      -9.853 -12.727  11.644  1.00  0.00           C  
ATOM   1005  CZ  TYR A  64      -9.353 -11.691  12.405  1.00  0.00           C  
ATOM   1006  OH  TYR A  64      -8.886 -11.935  13.678  1.00  0.00           O  
ATOM   1007  H   TYR A  64      -9.227  -8.870   8.119  1.00  0.00           H  
ATOM   1008  HA  TYR A  64      -9.053 -11.687   7.479  1.00  0.00           H  
ATOM   1009  HB2 TYR A  64     -11.350  -9.987   8.453  1.00  0.00           H  
ATOM   1010  HB3 TYR A  64     -11.467 -11.720   8.156  1.00  0.00           H  
ATOM   1011  HD1 TYR A  64      -9.759  -9.161  10.229  1.00  0.00           H  
ATOM   1012  HD2 TYR A  64     -10.711 -13.284   9.767  1.00  0.00           H  
ATOM   1013  HE1 TYR A  64      -8.927  -9.598  12.499  1.00  0.00           H  
ATOM   1014  HE2 TYR A  64      -9.881 -13.732  12.041  1.00  0.00           H  
ATOM   1015  HH  TYR A  64      -8.310 -12.720  13.666  1.00  0.00           H  
ATOM   1016  N   LEU A  65     -10.944  -9.681   5.700  1.00  0.00           N  
ATOM   1017  CA  LEU A  65     -11.436  -9.437   4.361  1.00  0.00           C  
ATOM   1018  C   LEU A  65     -10.443  -8.557   3.623  1.00  0.00           C  
ATOM   1019  O   LEU A  65      -9.681  -9.086   2.789  1.00  0.00           O  
ATOM   1020  CB  LEU A  65     -12.810  -8.762   4.402  1.00  0.00           C  
ATOM   1021  CG  LEU A  65     -13.886  -9.507   5.198  1.00  0.00           C  
ATOM   1022  CD1 LEU A  65     -15.184  -8.717   5.198  1.00  0.00           C  
ATOM   1023  CD2 LEU A  65     -14.105 -10.900   4.624  1.00  0.00           C  
ATOM   1024  OXT LEU A  65     -10.413  -7.346   3.907  1.00  0.00           O  
ATOM   1025  H   LEU A  65     -11.142  -9.034   6.402  1.00  0.00           H  
ATOM   1026  HA  LEU A  65     -11.518 -10.386   3.851  1.00  0.00           H  
ATOM   1027  HB2 LEU A  65     -12.691  -7.779   4.831  1.00  0.00           H  
ATOM   1028  HB3 LEU A  65     -13.159  -8.652   3.389  1.00  0.00           H  
ATOM   1029  HG  LEU A  65     -13.560  -9.613   6.223  1.00  0.00           H  
ATOM   1030 HD11 LEU A  65     -15.014  -7.746   5.640  1.00  0.00           H  
ATOM   1031 HD12 LEU A  65     -15.930  -9.247   5.772  1.00  0.00           H  
ATOM   1032 HD13 LEU A  65     -15.532  -8.594   4.183  1.00  0.00           H  
ATOM   1033 HD21 LEU A  65     -14.858 -11.415   5.202  1.00  0.00           H  
ATOM   1034 HD22 LEU A  65     -13.179 -11.453   4.665  1.00  0.00           H  
ATOM   1035 HD23 LEU A  65     -14.431 -10.819   3.598  1.00  0.00           H  
TER    1036      LEU A  65                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLN A   1     -18.660  -3.619  -8.374  1.00  0.00           N  
ATOM      2  CA  GLN A   1     -17.341  -4.280  -8.291  1.00  0.00           C  
ATOM      3  C   GLN A   1     -16.292  -3.273  -7.836  1.00  0.00           C  
ATOM      4  O   GLN A   1     -15.657  -2.602  -8.652  1.00  0.00           O  
ATOM      5  CB  GLN A   1     -16.963  -4.875  -9.651  1.00  0.00           C  
ATOM      6  CG  GLN A   1     -17.918  -5.958 -10.124  1.00  0.00           C  
ATOM      7  CD  GLN A   1     -17.621  -6.414 -11.536  1.00  0.00           C  
ATOM      8  OE1 GLN A   1     -18.156  -5.866 -12.502  1.00  0.00           O  
ATOM      9  NE2 GLN A   1     -16.776  -7.423 -11.670  1.00  0.00           N  
ATOM     10  H1  GLN A   1     -19.392  -4.300  -8.665  1.00  0.00           H  
ATOM     11  H2  GLN A   1     -18.628  -2.842  -9.070  1.00  0.00           H  
ATOM     12  H3  GLN A   1     -18.921  -3.224  -7.444  1.00  0.00           H  
ATOM     13  HA  GLN A   1     -17.403  -5.073  -7.558  1.00  0.00           H  
ATOM     14  HB2 GLN A   1     -16.954  -4.086 -10.390  1.00  0.00           H  
ATOM     15  HB3 GLN A   1     -15.973  -5.303  -9.581  1.00  0.00           H  
ATOM     16  HG2 GLN A   1     -17.834  -6.807  -9.464  1.00  0.00           H  
ATOM     17  HG3 GLN A   1     -18.926  -5.572 -10.089  1.00  0.00           H  
ATOM     18 HE21 GLN A   1     -16.391  -7.818 -10.858  1.00  0.00           H  
ATOM     19 HE22 GLN A   1     -16.564  -7.737 -12.579  1.00  0.00           H  
ATOM     20  N   THR A   2     -16.116  -3.168  -6.529  1.00  0.00           N  
ATOM     21  CA  THR A   2     -15.220  -2.181  -5.955  1.00  0.00           C  
ATOM     22  C   THR A   2     -14.261  -2.848  -4.971  1.00  0.00           C  
ATOM     23  O   THR A   2     -14.361  -4.051  -4.710  1.00  0.00           O  
ATOM     24  CB  THR A   2     -16.019  -1.061  -5.246  1.00  0.00           C  
ATOM     25  OG1 THR A   2     -15.152   0.032  -4.903  1.00  0.00           O  
ATOM     26  CG2 THR A   2     -16.706  -1.581  -3.990  1.00  0.00           C  
ATOM     27  H   THR A   2     -16.591  -3.791  -5.930  1.00  0.00           H  
ATOM     28  HA  THR A   2     -14.649  -1.738  -6.759  1.00  0.00           H  
ATOM     29  HB  THR A   2     -16.777  -0.703  -5.928  1.00  0.00           H  
ATOM     30  HG1 THR A   2     -15.236   0.230  -3.954  1.00  0.00           H  
ATOM     31 HG21 THR A   2     -17.246  -0.773  -3.516  1.00  0.00           H  
ATOM     32 HG22 THR A   2     -15.964  -1.965  -3.308  1.00  0.00           H  
ATOM     33 HG23 THR A   2     -17.395  -2.369  -4.255  1.00  0.00           H  
ATOM     34  N   SER A   3     -13.337  -2.067  -4.433  1.00  0.00           N  
ATOM     35  CA  SER A   3     -12.334  -2.576  -3.512  1.00  0.00           C  
ATOM     36  C   SER A   3     -12.920  -2.745  -2.109  1.00  0.00           C  
ATOM     37  O   SER A   3     -12.613  -1.981  -1.199  1.00  0.00           O  
ATOM     38  CB  SER A   3     -11.139  -1.620  -3.476  1.00  0.00           C  
ATOM     39  OG  SER A   3     -10.725  -1.283  -4.793  1.00  0.00           O  
ATOM     40  H   SER A   3     -13.334  -1.110  -4.661  1.00  0.00           H  
ATOM     41  HA  SER A   3     -12.006  -3.538  -3.873  1.00  0.00           H  
ATOM     42  HB2 SER A   3     -11.418  -0.716  -2.954  1.00  0.00           H  
ATOM     43  HB3 SER A   3     -10.314  -2.094  -2.965  1.00  0.00           H  
ATOM     44  HG  SER A   3     -11.114  -1.909  -5.422  1.00  0.00           H  
ATOM     45  N   GLN A   4     -13.783  -3.741  -1.951  1.00  0.00           N  
ATOM     46  CA  GLN A   4     -14.393  -4.022  -0.656  1.00  0.00           C  
ATOM     47  C   GLN A   4     -13.825  -5.294  -0.030  1.00  0.00           C  
ATOM     48  O   GLN A   4     -12.759  -5.273   0.578  1.00  0.00           O  
ATOM     49  CB  GLN A   4     -15.921  -4.128  -0.776  1.00  0.00           C  
ATOM     50  CG  GLN A   4     -16.403  -4.721  -2.094  1.00  0.00           C  
ATOM     51  CD  GLN A   4     -17.895  -4.999  -2.109  1.00  0.00           C  
ATOM     52  OE1 GLN A   4     -18.553  -4.848  -3.138  1.00  0.00           O  
ATOM     53  NE2 GLN A   4     -18.431  -5.450  -0.988  1.00  0.00           N  
ATOM     54  H   GLN A   4     -14.020  -4.293  -2.728  1.00  0.00           H  
ATOM     55  HA  GLN A   4     -14.159  -3.193  -0.006  1.00  0.00           H  
ATOM     56  HB2 GLN A   4     -16.286  -4.754   0.025  1.00  0.00           H  
ATOM     57  HB3 GLN A   4     -16.347  -3.142  -0.673  1.00  0.00           H  
ATOM     58  HG2 GLN A   4     -16.175  -4.029  -2.891  1.00  0.00           H  
ATOM     59  HG3 GLN A   4     -15.878  -5.651  -2.266  1.00  0.00           H  
ATOM     60 HE21 GLN A   4     -17.844  -5.588  -0.208  1.00  0.00           H  
ATOM     61 HE22 GLN A   4     -19.393  -5.631  -0.976  1.00  0.00           H  
ATOM     62  N   ASP A   5     -14.525  -6.405  -0.215  1.00  0.00           N  
ATOM     63  CA  ASP A   5     -14.148  -7.671   0.408  1.00  0.00           C  
ATOM     64  C   ASP A   5     -13.163  -8.441  -0.458  1.00  0.00           C  
ATOM     65  O   ASP A   5     -12.990  -9.649  -0.294  1.00  0.00           O  
ATOM     66  CB  ASP A   5     -15.392  -8.526   0.659  1.00  0.00           C  
ATOM     67  CG  ASP A   5     -16.422  -7.816   1.510  1.00  0.00           C  
ATOM     68  OD1 ASP A   5     -17.240  -7.056   0.949  1.00  0.00           O  
ATOM     69  OD2 ASP A   5     -16.428  -8.014   2.744  1.00  0.00           O  
ATOM     70  H   ASP A   5     -15.334  -6.370  -0.765  1.00  0.00           H  
ATOM     71  HA  ASP A   5     -13.680  -7.449   1.356  1.00  0.00           H  
ATOM     72  HB2 ASP A   5     -15.846  -8.775  -0.288  1.00  0.00           H  
ATOM     73  HB3 ASP A   5     -15.098  -9.434   1.163  1.00  0.00           H  
ATOM     74  N   LEU A   6     -12.516  -7.738  -1.378  1.00  0.00           N  
ATOM     75  CA  LEU A   6     -11.541  -8.350  -2.262  1.00  0.00           C  
ATOM     76  C   LEU A   6     -10.340  -8.790  -1.431  1.00  0.00           C  
ATOM     77  O   LEU A   6     -10.064  -9.985  -1.298  1.00  0.00           O  
ATOM     78  CB  LEU A   6     -11.133  -7.342  -3.343  1.00  0.00           C  
ATOM     79  CG  LEU A   6     -10.423  -7.901  -4.590  1.00  0.00           C  
ATOM     80  CD1 LEU A   6      -9.062  -8.495  -4.259  1.00  0.00           C  
ATOM     81  CD2 LEU A   6     -11.301  -8.932  -5.275  1.00  0.00           C  
ATOM     82  H   LEU A   6     -12.686  -6.777  -1.452  1.00  0.00           H  
ATOM     83  HA  LEU A   6     -11.996  -9.210  -2.727  1.00  0.00           H  
ATOM     84  HB2 LEU A   6     -12.030  -6.843  -3.672  1.00  0.00           H  
ATOM     85  HB3 LEU A   6     -10.489  -6.609  -2.884  1.00  0.00           H  
ATOM     86  HG  LEU A   6     -10.264  -7.092  -5.289  1.00  0.00           H  
ATOM     87 HD11 LEU A   6      -8.431  -7.729  -3.834  1.00  0.00           H  
ATOM     88 HD12 LEU A   6      -8.609  -8.879  -5.160  1.00  0.00           H  
ATOM     89 HD13 LEU A   6      -9.183  -9.297  -3.545  1.00  0.00           H  
ATOM     90 HD21 LEU A   6     -11.492  -9.751  -4.596  1.00  0.00           H  
ATOM     91 HD22 LEU A   6     -10.801  -9.303  -6.157  1.00  0.00           H  
ATOM     92 HD23 LEU A   6     -12.238  -8.474  -5.557  1.00  0.00           H  
ATOM     93  N   PHE A   7      -9.656  -7.809  -0.858  1.00  0.00           N  
ATOM     94  CA  PHE A   7      -8.551  -8.047   0.057  1.00  0.00           C  
ATOM     95  C   PHE A   7      -8.119  -6.712   0.646  1.00  0.00           C  
ATOM     96  O   PHE A   7      -7.808  -5.783  -0.091  1.00  0.00           O  
ATOM     97  CB  PHE A   7      -7.372  -8.710  -0.661  1.00  0.00           C  
ATOM     98  CG  PHE A   7      -6.718  -9.802   0.140  1.00  0.00           C  
ATOM     99  CD1 PHE A   7      -6.430  -9.628   1.485  1.00  0.00           C  
ATOM    100  CD2 PHE A   7      -6.402 -11.011  -0.458  1.00  0.00           C  
ATOM    101  CE1 PHE A   7      -5.837 -10.638   2.217  1.00  0.00           C  
ATOM    102  CE2 PHE A   7      -5.810 -12.024   0.269  1.00  0.00           C  
ATOM    103  CZ  PHE A   7      -5.527 -11.838   1.607  1.00  0.00           C  
ATOM    104  H   PHE A   7      -9.903  -6.882  -1.062  1.00  0.00           H  
ATOM    105  HA  PHE A   7      -8.901  -8.690   0.851  1.00  0.00           H  
ATOM    106  HB2 PHE A   7      -7.722  -9.142  -1.587  1.00  0.00           H  
ATOM    107  HB3 PHE A   7      -6.624  -7.961  -0.880  1.00  0.00           H  
ATOM    108  HD1 PHE A   7      -6.674  -8.691   1.962  1.00  0.00           H  
ATOM    109  HD2 PHE A   7      -6.621 -11.158  -1.506  1.00  0.00           H  
ATOM    110  HE1 PHE A   7      -5.616 -10.491   3.265  1.00  0.00           H  
ATOM    111  HE2 PHE A   7      -5.568 -12.963  -0.208  1.00  0.00           H  
ATOM    112  HZ  PHE A   7      -5.062 -12.629   2.177  1.00  0.00           H  
ATOM    113  N   SER A   8      -8.130  -6.600   1.959  1.00  0.00           N  
ATOM    114  CA  SER A   8      -7.783  -5.342   2.596  1.00  0.00           C  
ATOM    115  C   SER A   8      -6.594  -5.530   3.525  1.00  0.00           C  
ATOM    116  O   SER A   8      -6.494  -6.540   4.230  1.00  0.00           O  
ATOM    117  CB  SER A   8      -8.983  -4.787   3.367  1.00  0.00           C  
ATOM    118  OG  SER A   8      -8.778  -3.440   3.742  1.00  0.00           O  
ATOM    119  H   SER A   8      -8.365  -7.372   2.512  1.00  0.00           H  
ATOM    120  HA  SER A   8      -7.510  -4.644   1.821  1.00  0.00           H  
ATOM    121  HB2 SER A   8      -9.861  -4.839   2.747  1.00  0.00           H  
ATOM    122  HB3 SER A   8      -9.138  -5.377   4.261  1.00  0.00           H  
ATOM    123  HG  SER A   8      -9.248  -2.860   3.113  1.00  0.00           H  
ATOM    124  N   TYR A   9      -5.680  -4.571   3.504  1.00  0.00           N  
ATOM    125  CA  TYR A   9      -4.548  -4.584   4.414  1.00  0.00           C  
ATOM    126  C   TYR A   9      -4.510  -3.295   5.211  1.00  0.00           C  
ATOM    127  O   TYR A   9      -5.026  -2.268   4.773  1.00  0.00           O  
ATOM    128  CB  TYR A   9      -3.210  -4.724   3.679  1.00  0.00           C  
ATOM    129  CG  TYR A   9      -3.085  -5.928   2.779  1.00  0.00           C  
ATOM    130  CD1 TYR A   9      -3.550  -7.175   3.161  1.00  0.00           C  
ATOM    131  CD2 TYR A   9      -2.492  -5.802   1.538  1.00  0.00           C  
ATOM    132  CE1 TYR A   9      -3.424  -8.266   2.325  1.00  0.00           C  
ATOM    133  CE2 TYR A   9      -2.361  -6.883   0.694  1.00  0.00           C  
ATOM    134  CZ  TYR A   9      -2.828  -8.115   1.091  1.00  0.00           C  
ATOM    135  OH  TYR A   9      -2.697  -9.200   0.252  1.00  0.00           O  
ATOM    136  H   TYR A   9      -5.778  -3.825   2.867  1.00  0.00           H  
ATOM    137  HA  TYR A   9      -4.671  -5.416   5.090  1.00  0.00           H  
ATOM    138  HB2 TYR A   9      -3.050  -3.846   3.072  1.00  0.00           H  
ATOM    139  HB3 TYR A   9      -2.420  -4.783   4.413  1.00  0.00           H  
ATOM    140  HD1 TYR A   9      -4.017  -7.287   4.128  1.00  0.00           H  
ATOM    141  HD2 TYR A   9      -2.120  -4.835   1.236  1.00  0.00           H  
ATOM    142  HE1 TYR A   9      -3.793  -9.231   2.641  1.00  0.00           H  
ATOM    143  HE2 TYR A   9      -1.898  -6.759  -0.271  1.00  0.00           H  
ATOM    144  HH  TYR A   9      -1.803  -9.228  -0.099  1.00  0.00           H  
ATOM    145  N   GLN A  10      -3.892  -3.349   6.372  1.00  0.00           N  
ATOM    146  CA  GLN A  10      -3.655  -2.154   7.154  1.00  0.00           C  
ATOM    147  C   GLN A  10      -2.174  -1.835   7.110  1.00  0.00           C  
ATOM    148  O   GLN A  10      -1.340  -2.727   7.241  1.00  0.00           O  
ATOM    149  CB  GLN A  10      -4.111  -2.339   8.598  1.00  0.00           C  
ATOM    150  CG  GLN A  10      -4.125  -1.036   9.377  1.00  0.00           C  
ATOM    151  CD  GLN A  10      -4.460  -1.219  10.843  1.00  0.00           C  
ATOM    152  OE1 GLN A  10      -5.187  -2.139  11.222  1.00  0.00           O  
ATOM    153  NE2 GLN A  10      -3.935  -0.340  11.679  1.00  0.00           N  
ATOM    154  H   GLN A  10      -3.576  -4.215   6.706  1.00  0.00           H  
ATOM    155  HA  GLN A  10      -4.207  -1.338   6.708  1.00  0.00           H  
ATOM    156  HB2 GLN A  10      -5.110  -2.753   8.602  1.00  0.00           H  
ATOM    157  HB3 GLN A  10      -3.440  -3.025   9.093  1.00  0.00           H  
ATOM    158  HG2 GLN A  10      -3.152  -0.580   9.297  1.00  0.00           H  
ATOM    159  HG3 GLN A  10      -4.861  -0.380   8.935  1.00  0.00           H  
ATOM    160 HE21 GLN A  10      -3.368   0.367  11.311  1.00  0.00           H  
ATOM    161 HE22 GLN A  10      -4.135  -0.429  12.637  1.00  0.00           H  
ATOM    162  N   ALA A  11      -1.848  -0.580   6.896  1.00  0.00           N  
ATOM    163  CA  ALA A  11      -0.464  -0.165   6.794  1.00  0.00           C  
ATOM    164  C   ALA A  11       0.228  -0.241   8.147  1.00  0.00           C  
ATOM    165  O   ALA A  11      -0.228   0.346   9.131  1.00  0.00           O  
ATOM    166  CB  ALA A  11      -0.394   1.239   6.242  1.00  0.00           C  
ATOM    167  H   ALA A  11      -2.559   0.093   6.794  1.00  0.00           H  
ATOM    168  HA  ALA A  11       0.037  -0.827   6.103  1.00  0.00           H  
ATOM    169  HB1 ALA A  11       0.637   1.554   6.179  1.00  0.00           H  
ATOM    170  HB2 ALA A  11      -0.939   1.900   6.904  1.00  0.00           H  
ATOM    171  HB3 ALA A  11      -0.840   1.265   5.258  1.00  0.00           H  
ATOM    172  N   LEU A  12       1.327  -0.983   8.172  1.00  0.00           N  
ATOM    173  CA  LEU A  12       2.123  -1.173   9.375  1.00  0.00           C  
ATOM    174  C   LEU A  12       2.745   0.134   9.820  1.00  0.00           C  
ATOM    175  O   LEU A  12       2.846   0.405  11.014  1.00  0.00           O  
ATOM    176  CB  LEU A  12       3.228  -2.202   9.115  1.00  0.00           C  
ATOM    177  CG  LEU A  12       2.777  -3.658   9.093  1.00  0.00           C  
ATOM    178  CD1 LEU A  12       3.469  -4.406   7.971  1.00  0.00           C  
ATOM    179  CD2 LEU A  12       3.069  -4.318  10.431  1.00  0.00           C  
ATOM    180  H   LEU A  12       1.623  -1.410   7.338  1.00  0.00           H  
ATOM    181  HA  LEU A  12       1.472  -1.537  10.155  1.00  0.00           H  
ATOM    182  HB2 LEU A  12       3.682  -1.976   8.159  1.00  0.00           H  
ATOM    183  HB3 LEU A  12       3.977  -2.093   9.883  1.00  0.00           H  
ATOM    184  HG  LEU A  12       1.714  -3.698   8.915  1.00  0.00           H  
ATOM    185 HD11 LEU A  12       4.537  -4.256   8.039  1.00  0.00           H  
ATOM    186 HD12 LEU A  12       3.108  -4.031   7.026  1.00  0.00           H  
ATOM    187 HD13 LEU A  12       3.248  -5.459   8.050  1.00  0.00           H  
ATOM    188 HD21 LEU A  12       4.125  -4.262  10.639  1.00  0.00           H  
ATOM    189 HD22 LEU A  12       2.765  -5.353  10.395  1.00  0.00           H  
ATOM    190 HD23 LEU A  12       2.519  -3.809  11.210  1.00  0.00           H  
ATOM    191  N   TYR A  13       3.174   0.925   8.849  1.00  0.00           N  
ATOM    192  CA  TYR A  13       3.777   2.219   9.119  1.00  0.00           C  
ATOM    193  C   TYR A  13       3.709   3.112   7.888  1.00  0.00           C  
ATOM    194  O   TYR A  13       3.402   2.644   6.788  1.00  0.00           O  
ATOM    195  CB  TYR A  13       5.224   2.067   9.620  1.00  0.00           C  
ATOM    196  CG  TYR A  13       6.097   1.113   8.831  1.00  0.00           C  
ATOM    197  CD1 TYR A  13       5.993  -0.259   9.017  1.00  0.00           C  
ATOM    198  CD2 TYR A  13       7.048   1.581   7.931  1.00  0.00           C  
ATOM    199  CE1 TYR A  13       6.801  -1.138   8.330  1.00  0.00           C  
ATOM    200  CE2 TYR A  13       7.859   0.703   7.237  1.00  0.00           C  
ATOM    201  CZ  TYR A  13       7.730  -0.655   7.443  1.00  0.00           C  
ATOM    202  OH  TYR A  13       8.536  -1.535   6.759  1.00  0.00           O  
ATOM    203  H   TYR A  13       3.072   0.633   7.917  1.00  0.00           H  
ATOM    204  HA  TYR A  13       3.193   2.684   9.899  1.00  0.00           H  
ATOM    205  HB2 TYR A  13       5.702   3.033   9.595  1.00  0.00           H  
ATOM    206  HB3 TYR A  13       5.197   1.717  10.640  1.00  0.00           H  
ATOM    207  HD1 TYR A  13       5.256  -0.638   9.711  1.00  0.00           H  
ATOM    208  HD2 TYR A  13       7.146   2.644   7.775  1.00  0.00           H  
ATOM    209  HE1 TYR A  13       6.701  -2.201   8.493  1.00  0.00           H  
ATOM    210  HE2 TYR A  13       8.591   1.082   6.539  1.00  0.00           H  
ATOM    211  HH  TYR A  13       9.456  -1.233   6.807  1.00  0.00           H  
ATOM    212  N   SER A  14       3.981   4.392   8.087  1.00  0.00           N  
ATOM    213  CA  SER A  14       3.847   5.385   7.031  1.00  0.00           C  
ATOM    214  C   SER A  14       4.943   5.226   5.978  1.00  0.00           C  
ATOM    215  O   SER A  14       6.070   4.848   6.299  1.00  0.00           O  
ATOM    216  CB  SER A  14       3.896   6.792   7.631  1.00  0.00           C  
ATOM    217  OG  SER A  14       2.886   6.952   8.617  1.00  0.00           O  
ATOM    218  H   SER A  14       4.288   4.680   8.972  1.00  0.00           H  
ATOM    219  HA  SER A  14       2.882   5.241   6.564  1.00  0.00           H  
ATOM    220  HB2 SER A  14       4.860   6.955   8.089  1.00  0.00           H  
ATOM    221  HB3 SER A  14       3.741   7.522   6.849  1.00  0.00           H  
ATOM    222  HG  SER A  14       3.018   7.789   9.076  1.00  0.00           H  
ATOM    223  N   TYR A  15       4.607   5.511   4.726  1.00  0.00           N  
ATOM    224  CA  TYR A  15       5.570   5.420   3.635  1.00  0.00           C  
ATOM    225  C   TYR A  15       5.271   6.446   2.554  1.00  0.00           C  
ATOM    226  O   TYR A  15       4.117   6.649   2.169  1.00  0.00           O  
ATOM    227  CB  TYR A  15       5.570   4.017   3.021  1.00  0.00           C  
ATOM    228  CG  TYR A  15       6.585   3.831   1.916  1.00  0.00           C  
ATOM    229  CD1 TYR A  15       7.935   3.678   2.198  1.00  0.00           C  
ATOM    230  CD2 TYR A  15       6.187   3.817   0.586  1.00  0.00           C  
ATOM    231  CE1 TYR A  15       8.861   3.516   1.185  1.00  0.00           C  
ATOM    232  CE2 TYR A  15       7.105   3.655  -0.431  1.00  0.00           C  
ATOM    233  CZ  TYR A  15       8.440   3.507  -0.128  1.00  0.00           C  
ATOM    234  OH  TYR A  15       9.356   3.346  -1.139  1.00  0.00           O  
ATOM    235  H   TYR A  15       3.681   5.798   4.529  1.00  0.00           H  
ATOM    236  HA  TYR A  15       6.551   5.627   4.039  1.00  0.00           H  
ATOM    237  HB2 TYR A  15       5.778   3.297   3.789  1.00  0.00           H  
ATOM    238  HB3 TYR A  15       4.597   3.817   2.606  1.00  0.00           H  
ATOM    239  HD1 TYR A  15       8.261   3.685   3.228  1.00  0.00           H  
ATOM    240  HD2 TYR A  15       5.139   3.936   0.351  1.00  0.00           H  
ATOM    241  HE1 TYR A  15       9.908   3.400   1.423  1.00  0.00           H  
ATOM    242  HE2 TYR A  15       6.774   3.647  -1.458  1.00  0.00           H  
ATOM    243  HH  TYR A  15       9.243   4.050  -1.786  1.00  0.00           H  
ATOM    244  N   ILE A  16       6.324   7.073   2.064  1.00  0.00           N  
ATOM    245  CA  ILE A  16       6.213   8.042   0.990  1.00  0.00           C  
ATOM    246  C   ILE A  16       6.655   7.412  -0.327  1.00  0.00           C  
ATOM    247  O   ILE A  16       7.790   6.948  -0.449  1.00  0.00           O  
ATOM    248  CB  ILE A  16       7.071   9.288   1.285  1.00  0.00           C  
ATOM    249  CG1 ILE A  16       6.591   9.975   2.567  1.00  0.00           C  
ATOM    250  CG2 ILE A  16       7.043  10.261   0.111  1.00  0.00           C  
ATOM    251  CD1 ILE A  16       5.136  10.396   2.530  1.00  0.00           C  
ATOM    252  H   ILE A  16       7.209   6.871   2.432  1.00  0.00           H  
ATOM    253  HA  ILE A  16       5.179   8.344   0.914  1.00  0.00           H  
ATOM    254  HB  ILE A  16       8.089   8.960   1.428  1.00  0.00           H  
ATOM    255 HG12 ILE A  16       6.717   9.296   3.397  1.00  0.00           H  
ATOM    256 HG13 ILE A  16       7.189  10.860   2.740  1.00  0.00           H  
ATOM    257 HG21 ILE A  16       6.028  10.587  -0.062  1.00  0.00           H  
ATOM    258 HG22 ILE A  16       7.419   9.769  -0.773  1.00  0.00           H  
ATOM    259 HG23 ILE A  16       7.662  11.118   0.339  1.00  0.00           H  
ATOM    260 HD11 ILE A  16       4.987  11.101   1.725  1.00  0.00           H  
ATOM    261 HD12 ILE A  16       4.872  10.860   3.469  1.00  0.00           H  
ATOM    262 HD13 ILE A  16       4.515   9.528   2.368  1.00  0.00           H  
ATOM    263  N   PRO A  17       5.750   7.365  -1.316  1.00  0.00           N  
ATOM    264  CA  PRO A  17       6.025   6.767  -2.626  1.00  0.00           C  
ATOM    265  C   PRO A  17       7.162   7.458  -3.359  1.00  0.00           C  
ATOM    266  O   PRO A  17       7.290   8.688  -3.333  1.00  0.00           O  
ATOM    267  CB  PRO A  17       4.716   6.951  -3.398  1.00  0.00           C  
ATOM    268  CG  PRO A  17       3.681   7.184  -2.359  1.00  0.00           C  
ATOM    269  CD  PRO A  17       4.381   7.889  -1.236  1.00  0.00           C  
ATOM    270  HA  PRO A  17       6.253   5.713  -2.539  1.00  0.00           H  
ATOM    271  HB2 PRO A  17       4.802   7.796  -4.062  1.00  0.00           H  
ATOM    272  HB3 PRO A  17       4.504   6.059  -3.971  1.00  0.00           H  
ATOM    273  HG2 PRO A  17       2.893   7.804  -2.760  1.00  0.00           H  
ATOM    274  HG3 PRO A  17       3.281   6.238  -2.021  1.00  0.00           H  
ATOM    275  HD2 PRO A  17       4.367   8.959  -1.390  1.00  0.00           H  
ATOM    276  HD3 PRO A  17       3.927   7.637  -0.290  1.00  0.00           H  
ATOM    277  N   GLN A  18       7.976   6.660  -4.026  1.00  0.00           N  
ATOM    278  CA  GLN A  18       9.124   7.172  -4.747  1.00  0.00           C  
ATOM    279  C   GLN A  18       8.774   7.360  -6.210  1.00  0.00           C  
ATOM    280  O   GLN A  18       9.489   8.025  -6.957  1.00  0.00           O  
ATOM    281  CB  GLN A  18      10.324   6.243  -4.570  1.00  0.00           C  
ATOM    282  CG  GLN A  18      10.755   6.124  -3.118  1.00  0.00           C  
ATOM    283  CD  GLN A  18      11.985   5.263  -2.931  1.00  0.00           C  
ATOM    284  OE1 GLN A  18      12.220   4.310  -3.676  1.00  0.00           O  
ATOM    285  NE2 GLN A  18      12.793   5.613  -1.947  1.00  0.00           N  
ATOM    286  H   GLN A  18       7.782   5.698  -4.056  1.00  0.00           H  
ATOM    287  HA  GLN A  18       9.362   8.133  -4.331  1.00  0.00           H  
ATOM    288  HB2 GLN A  18      10.068   5.259  -4.933  1.00  0.00           H  
ATOM    289  HB3 GLN A  18      11.156   6.628  -5.139  1.00  0.00           H  
ATOM    290  HG2 GLN A  18      10.972   7.112  -2.740  1.00  0.00           H  
ATOM    291  HG3 GLN A  18       9.938   5.694  -2.552  1.00  0.00           H  
ATOM    292 HE21 GLN A  18      12.554   6.400  -1.410  1.00  0.00           H  
ATOM    293 HE22 GLN A  18      13.598   5.069  -1.784  1.00  0.00           H  
ATOM    294  N   ASN A  19       7.653   6.787  -6.602  1.00  0.00           N  
ATOM    295  CA  ASN A  19       7.093   7.020  -7.917  1.00  0.00           C  
ATOM    296  C   ASN A  19       5.786   7.778  -7.789  1.00  0.00           C  
ATOM    297  O   ASN A  19       4.983   7.499  -6.896  1.00  0.00           O  
ATOM    298  CB  ASN A  19       6.847   5.702  -8.643  1.00  0.00           C  
ATOM    299  CG  ASN A  19       8.083   5.161  -9.330  1.00  0.00           C  
ATOM    300  OD1 ASN A  19       9.211   5.400  -8.901  1.00  0.00           O  
ATOM    301  ND2 ASN A  19       7.879   4.422 -10.408  1.00  0.00           N  
ATOM    302  H   ASN A  19       7.181   6.178  -5.984  1.00  0.00           H  
ATOM    303  HA  ASN A  19       7.796   7.614  -8.481  1.00  0.00           H  
ATOM    304  HB2 ASN A  19       6.511   4.969  -7.926  1.00  0.00           H  
ATOM    305  HB3 ASN A  19       6.077   5.853  -9.387  1.00  0.00           H  
ATOM    306 HD21 ASN A  19       6.948   4.266 -10.693  1.00  0.00           H  
ATOM    307 HD22 ASN A  19       8.665   4.077 -10.890  1.00  0.00           H  
ATOM    308  N   ASP A  20       5.569   8.728  -8.680  1.00  0.00           N  
ATOM    309  CA  ASP A  20       4.329   9.489  -8.688  1.00  0.00           C  
ATOM    310  C   ASP A  20       3.284   8.677  -9.424  1.00  0.00           C  
ATOM    311  O   ASP A  20       2.942   8.945 -10.577  1.00  0.00           O  
ATOM    312  CB  ASP A  20       4.520  10.857  -9.340  1.00  0.00           C  
ATOM    313  CG  ASP A  20       3.323  11.763  -9.134  1.00  0.00           C  
ATOM    314  OD1 ASP A  20       3.174  12.312  -8.019  1.00  0.00           O  
ATOM    315  OD2 ASP A  20       2.529  11.939 -10.083  1.00  0.00           O  
ATOM    316  H   ASP A  20       6.246   8.901  -9.370  1.00  0.00           H  
ATOM    317  HA  ASP A  20       4.014   9.620  -7.664  1.00  0.00           H  
ATOM    318  HB2 ASP A  20       5.389  11.336  -8.911  1.00  0.00           H  
ATOM    319  HB3 ASP A  20       4.673  10.726 -10.402  1.00  0.00           H  
ATOM    320  N   ASP A  21       2.795   7.676  -8.719  1.00  0.00           N  
ATOM    321  CA  ASP A  21       2.012   6.595  -9.300  1.00  0.00           C  
ATOM    322  C   ASP A  21       1.656   5.596  -8.210  1.00  0.00           C  
ATOM    323  O   ASP A  21       0.683   4.846  -8.318  1.00  0.00           O  
ATOM    324  CB  ASP A  21       2.821   5.897 -10.399  1.00  0.00           C  
ATOM    325  CG  ASP A  21       2.107   4.706 -11.000  1.00  0.00           C  
ATOM    326  OD1 ASP A  21       1.101   4.903 -11.705  1.00  0.00           O  
ATOM    327  OD2 ASP A  21       2.566   3.564 -10.789  1.00  0.00           O  
ATOM    328  H   ASP A  21       2.953   7.675  -7.756  1.00  0.00           H  
ATOM    329  HA  ASP A  21       1.109   7.010  -9.720  1.00  0.00           H  
ATOM    330  HB2 ASP A  21       3.024   6.607 -11.186  1.00  0.00           H  
ATOM    331  HB3 ASP A  21       3.758   5.558  -9.981  1.00  0.00           H  
ATOM    332  N   GLU A  22       2.439   5.619  -7.137  1.00  0.00           N  
ATOM    333  CA  GLU A  22       2.226   4.725  -6.013  1.00  0.00           C  
ATOM    334  C   GLU A  22       1.300   5.359  -4.978  1.00  0.00           C  
ATOM    335  O   GLU A  22       0.973   6.544  -5.056  1.00  0.00           O  
ATOM    336  CB  GLU A  22       3.569   4.378  -5.368  1.00  0.00           C  
ATOM    337  CG  GLU A  22       4.465   3.541  -6.259  1.00  0.00           C  
ATOM    338  CD  GLU A  22       5.927   3.599  -5.851  1.00  0.00           C  
ATOM    339  OE1 GLU A  22       6.370   4.649  -5.337  1.00  0.00           O  
ATOM    340  OE2 GLU A  22       6.640   2.591  -6.050  1.00  0.00           O  
ATOM    341  H   GLU A  22       3.211   6.229  -7.118  1.00  0.00           H  
ATOM    342  HA  GLU A  22       1.768   3.821  -6.386  1.00  0.00           H  
ATOM    343  HB2 GLU A  22       4.089   5.294  -5.125  1.00  0.00           H  
ATOM    344  HB3 GLU A  22       3.386   3.827  -4.457  1.00  0.00           H  
ATOM    345  HG2 GLU A  22       4.136   2.512  -6.201  1.00  0.00           H  
ATOM    346  HG3 GLU A  22       4.366   3.885  -7.276  1.00  0.00           H  
ATOM    347  N   LEU A  23       0.887   4.553  -4.012  1.00  0.00           N  
ATOM    348  CA  LEU A  23      -0.083   4.972  -3.014  1.00  0.00           C  
ATOM    349  C   LEU A  23       0.645   5.417  -1.751  1.00  0.00           C  
ATOM    350  O   LEU A  23       1.583   4.758  -1.298  1.00  0.00           O  
ATOM    351  CB  LEU A  23      -1.040   3.797  -2.708  1.00  0.00           C  
ATOM    352  CG  LEU A  23      -2.383   4.160  -2.050  1.00  0.00           C  
ATOM    353  CD1 LEU A  23      -2.214   4.501  -0.584  1.00  0.00           C  
ATOM    354  CD2 LEU A  23      -3.030   5.305  -2.798  1.00  0.00           C  
ATOM    355  H   LEU A  23       1.246   3.640  -3.973  1.00  0.00           H  
ATOM    356  HA  LEU A  23      -0.648   5.800  -3.413  1.00  0.00           H  
ATOM    357  HB2 LEU A  23      -1.250   3.286  -3.636  1.00  0.00           H  
ATOM    358  HB3 LEU A  23      -0.524   3.108  -2.054  1.00  0.00           H  
ATOM    359  HG  LEU A  23      -3.050   3.316  -2.107  1.00  0.00           H  
ATOM    360 HD11 LEU A  23      -3.176   4.742  -0.156  1.00  0.00           H  
ATOM    361 HD12 LEU A  23      -1.553   5.348  -0.487  1.00  0.00           H  
ATOM    362 HD13 LEU A  23      -1.792   3.653  -0.064  1.00  0.00           H  
ATOM    363 HD21 LEU A  23      -3.213   5.009  -3.820  1.00  0.00           H  
ATOM    364 HD22 LEU A  23      -2.373   6.163  -2.783  1.00  0.00           H  
ATOM    365 HD23 LEU A  23      -3.970   5.562  -2.322  1.00  0.00           H  
ATOM    366  N   GLU A  24       0.205   6.534  -1.188  1.00  0.00           N  
ATOM    367  CA  GLU A  24       0.805   7.063   0.029  1.00  0.00           C  
ATOM    368  C   GLU A  24       0.349   6.281   1.239  1.00  0.00           C  
ATOM    369  O   GLU A  24      -0.844   6.201   1.526  1.00  0.00           O  
ATOM    370  CB  GLU A  24       0.455   8.533   0.216  1.00  0.00           C  
ATOM    371  CG  GLU A  24       1.467   9.462  -0.409  1.00  0.00           C  
ATOM    372  CD  GLU A  24       1.090  10.920  -0.255  1.00  0.00           C  
ATOM    373  OE1 GLU A  24       1.465  11.537   0.763  1.00  0.00           O  
ATOM    374  OE2 GLU A  24       0.409  11.458  -1.152  1.00  0.00           O  
ATOM    375  H   GLU A  24      -0.540   7.017  -1.605  1.00  0.00           H  
ATOM    376  HA  GLU A  24       1.877   6.966  -0.063  1.00  0.00           H  
ATOM    377  HB2 GLU A  24      -0.507   8.724  -0.234  1.00  0.00           H  
ATOM    378  HB3 GLU A  24       0.403   8.749   1.273  1.00  0.00           H  
ATOM    379  HG2 GLU A  24       2.422   9.288   0.072  1.00  0.00           H  
ATOM    380  HG3 GLU A  24       1.549   9.233  -1.462  1.00  0.00           H  
ATOM    381  N   LEU A  25       1.302   5.726   1.955  1.00  0.00           N  
ATOM    382  CA  LEU A  25       0.981   4.857   3.067  1.00  0.00           C  
ATOM    383  C   LEU A  25       1.135   5.597   4.382  1.00  0.00           C  
ATOM    384  O   LEU A  25       2.034   6.420   4.549  1.00  0.00           O  
ATOM    385  CB  LEU A  25       1.859   3.611   3.040  1.00  0.00           C  
ATOM    386  CG  LEU A  25       1.740   2.774   1.764  1.00  0.00           C  
ATOM    387  CD1 LEU A  25       2.805   1.697   1.730  1.00  0.00           C  
ATOM    388  CD2 LEU A  25       0.352   2.156   1.656  1.00  0.00           C  
ATOM    389  H   LEU A  25       2.248   5.930   1.749  1.00  0.00           H  
ATOM    390  HA  LEU A  25      -0.049   4.556   2.960  1.00  0.00           H  
ATOM    391  HB2 LEU A  25       2.883   3.918   3.158  1.00  0.00           H  
ATOM    392  HB3 LEU A  25       1.589   2.987   3.879  1.00  0.00           H  
ATOM    393  HG  LEU A  25       1.887   3.416   0.908  1.00  0.00           H  
ATOM    394 HD11 LEU A  25       2.742   1.097   2.626  1.00  0.00           H  
ATOM    395 HD12 LEU A  25       3.777   2.163   1.674  1.00  0.00           H  
ATOM    396 HD13 LEU A  25       2.655   1.070   0.864  1.00  0.00           H  
ATOM    397 HD21 LEU A  25       0.153   1.561   2.535  1.00  0.00           H  
ATOM    398 HD22 LEU A  25       0.306   1.529   0.778  1.00  0.00           H  
ATOM    399 HD23 LEU A  25      -0.386   2.940   1.577  1.00  0.00           H  
ATOM    400  N   ARG A  26       0.249   5.296   5.301  1.00  0.00           N  
ATOM    401  CA  ARG A  26       0.215   5.950   6.592  1.00  0.00           C  
ATOM    402  C   ARG A  26       0.087   4.898   7.676  1.00  0.00           C  
ATOM    403  O   ARG A  26      -0.597   3.899   7.496  1.00  0.00           O  
ATOM    404  CB  ARG A  26      -0.972   6.918   6.627  1.00  0.00           C  
ATOM    405  CG  ARG A  26      -1.717   6.980   7.952  1.00  0.00           C  
ATOM    406  CD  ARG A  26      -3.118   7.532   7.753  1.00  0.00           C  
ATOM    407  NE  ARG A  26      -3.956   7.363   8.940  1.00  0.00           N  
ATOM    408  CZ  ARG A  26      -5.212   6.910   8.913  1.00  0.00           C  
ATOM    409  NH1 ARG A  26      -5.772   6.528   7.772  1.00  0.00           N  
ATOM    410  NH2 ARG A  26      -5.909   6.812  10.036  1.00  0.00           N  
ATOM    411  H   ARG A  26      -0.410   4.598   5.110  1.00  0.00           H  
ATOM    412  HA  ARG A  26       1.135   6.497   6.726  1.00  0.00           H  
ATOM    413  HB2 ARG A  26      -0.617   7.911   6.395  1.00  0.00           H  
ATOM    414  HB3 ARG A  26      -1.668   6.615   5.872  1.00  0.00           H  
ATOM    415  HG2 ARG A  26      -1.785   5.983   8.363  1.00  0.00           H  
ATOM    416  HG3 ARG A  26      -1.175   7.621   8.636  1.00  0.00           H  
ATOM    417  HD2 ARG A  26      -3.047   8.584   7.519  1.00  0.00           H  
ATOM    418  HD3 ARG A  26      -3.578   7.014   6.924  1.00  0.00           H  
ATOM    419  HE  ARG A  26      -3.554   7.607   9.814  1.00  0.00           H  
ATOM    420 HH11 ARG A  26      -5.252   6.574   6.902  1.00  0.00           H  
ATOM    421 HH12 ARG A  26      -6.712   6.177   7.767  1.00  0.00           H  
ATOM    422 HH21 ARG A  26      -5.496   7.071  10.919  1.00  0.00           H  
ATOM    423 HH22 ARG A  26      -6.859   6.480  10.011  1.00  0.00           H  
ATOM    424  N   ASP A  27       0.772   5.124   8.777  1.00  0.00           N  
ATOM    425  CA  ASP A  27       0.709   4.223   9.926  1.00  0.00           C  
ATOM    426  C   ASP A  27      -0.741   4.032  10.360  1.00  0.00           C  
ATOM    427  O   ASP A  27      -1.335   4.917  10.977  1.00  0.00           O  
ATOM    428  CB  ASP A  27       1.533   4.786  11.093  1.00  0.00           C  
ATOM    429  CG  ASP A  27       1.714   3.795  12.233  1.00  0.00           C  
ATOM    430  OD1 ASP A  27       0.708   3.370  12.841  1.00  0.00           O  
ATOM    431  OD2 ASP A  27       2.876   3.454  12.546  1.00  0.00           O  
ATOM    432  H   ASP A  27       1.348   5.919   8.814  1.00  0.00           H  
ATOM    433  HA  ASP A  27       1.118   3.265   9.631  1.00  0.00           H  
ATOM    434  HB2 ASP A  27       2.512   5.064  10.729  1.00  0.00           H  
ATOM    435  HB3 ASP A  27       1.038   5.665  11.481  1.00  0.00           H  
ATOM    436  N   GLY A  28      -1.314   2.889  10.007  1.00  0.00           N  
ATOM    437  CA  GLY A  28      -2.682   2.601  10.384  1.00  0.00           C  
ATOM    438  C   GLY A  28      -3.676   2.830   9.260  1.00  0.00           C  
ATOM    439  O   GLY A  28      -4.865   2.551   9.415  1.00  0.00           O  
ATOM    440  H   GLY A  28      -0.802   2.232   9.486  1.00  0.00           H  
ATOM    441  HA2 GLY A  28      -2.742   1.567  10.680  1.00  0.00           H  
ATOM    442  HA3 GLY A  28      -2.954   3.223  11.224  1.00  0.00           H  
ATOM    443  N   ASP A  29      -3.202   3.344   8.135  1.00  0.00           N  
ATOM    444  CA  ASP A  29      -4.065   3.565   6.977  1.00  0.00           C  
ATOM    445  C   ASP A  29      -4.421   2.227   6.356  1.00  0.00           C  
ATOM    446  O   ASP A  29      -3.552   1.383   6.152  1.00  0.00           O  
ATOM    447  CB  ASP A  29      -3.369   4.450   5.935  1.00  0.00           C  
ATOM    448  CG  ASP A  29      -4.342   5.124   4.981  1.00  0.00           C  
ATOM    449  OD1 ASP A  29      -4.859   6.205   5.337  1.00  0.00           O  
ATOM    450  OD2 ASP A  29      -4.585   4.591   3.878  1.00  0.00           O  
ATOM    451  H   ASP A  29      -2.246   3.572   8.073  1.00  0.00           H  
ATOM    452  HA  ASP A  29      -4.967   4.051   7.316  1.00  0.00           H  
ATOM    453  HB2 ASP A  29      -2.809   5.220   6.445  1.00  0.00           H  
ATOM    454  HB3 ASP A  29      -2.690   3.844   5.355  1.00  0.00           H  
ATOM    455  N   ILE A  30      -5.692   2.011   6.088  1.00  0.00           N  
ATOM    456  CA  ILE A  30      -6.112   0.786   5.436  1.00  0.00           C  
ATOM    457  C   ILE A  30      -6.082   0.964   3.930  1.00  0.00           C  
ATOM    458  O   ILE A  30      -6.498   1.992   3.410  1.00  0.00           O  
ATOM    459  CB  ILE A  30      -7.525   0.342   5.889  1.00  0.00           C  
ATOM    460  CG1 ILE A  30      -7.452  -0.416   7.213  1.00  0.00           C  
ATOM    461  CG2 ILE A  30      -8.234  -0.494   4.830  1.00  0.00           C  
ATOM    462  CD1 ILE A  30      -7.377   0.476   8.426  1.00  0.00           C  
ATOM    463  H   ILE A  30      -6.360   2.683   6.335  1.00  0.00           H  
ATOM    464  HA  ILE A  30      -5.408   0.014   5.708  1.00  0.00           H  
ATOM    465  HB  ILE A  30      -8.107   1.232   6.036  1.00  0.00           H  
ATOM    466 HG12 ILE A  30      -8.326  -1.032   7.313  1.00  0.00           H  
ATOM    467 HG13 ILE A  30      -6.573  -1.046   7.212  1.00  0.00           H  
ATOM    468 HG21 ILE A  30      -9.172  -0.856   5.224  1.00  0.00           H  
ATOM    469 HG22 ILE A  30      -7.617  -1.325   4.553  1.00  0.00           H  
ATOM    470 HG23 ILE A  30      -8.425   0.116   3.961  1.00  0.00           H  
ATOM    471 HD11 ILE A  30      -7.161  -0.119   9.302  1.00  0.00           H  
ATOM    472 HD12 ILE A  30      -8.319   0.987   8.559  1.00  0.00           H  
ATOM    473 HD13 ILE A  30      -6.595   1.203   8.281  1.00  0.00           H  
ATOM    474  N   VAL A  31      -5.564  -0.030   3.245  1.00  0.00           N  
ATOM    475  CA  VAL A  31      -5.525  -0.015   1.798  1.00  0.00           C  
ATOM    476  C   VAL A  31      -6.106  -1.306   1.253  1.00  0.00           C  
ATOM    477  O   VAL A  31      -5.610  -2.401   1.543  1.00  0.00           O  
ATOM    478  CB  VAL A  31      -4.092   0.191   1.254  1.00  0.00           C  
ATOM    479  CG1 VAL A  31      -4.037  -0.087  -0.241  1.00  0.00           C  
ATOM    480  CG2 VAL A  31      -3.622   1.606   1.534  1.00  0.00           C  
ATOM    481  H   VAL A  31      -5.226  -0.815   3.731  1.00  0.00           H  
ATOM    482  HA  VAL A  31      -6.137   0.809   1.462  1.00  0.00           H  
ATOM    483  HB  VAL A  31      -3.428  -0.497   1.756  1.00  0.00           H  
ATOM    484 HG11 VAL A  31      -3.040   0.114  -0.608  1.00  0.00           H  
ATOM    485 HG12 VAL A  31      -4.745   0.547  -0.752  1.00  0.00           H  
ATOM    486 HG13 VAL A  31      -4.284  -1.123  -0.422  1.00  0.00           H  
ATOM    487 HG21 VAL A  31      -2.596   1.716   1.217  1.00  0.00           H  
ATOM    488 HG22 VAL A  31      -3.698   1.810   2.592  1.00  0.00           H  
ATOM    489 HG23 VAL A  31      -4.244   2.301   0.987  1.00  0.00           H  
ATOM    490  N   ASP A  32      -7.162  -1.171   0.476  1.00  0.00           N  
ATOM    491  CA  ASP A  32      -7.813  -2.316  -0.121  1.00  0.00           C  
ATOM    492  C   ASP A  32      -7.134  -2.644  -1.435  1.00  0.00           C  
ATOM    493  O   ASP A  32      -7.162  -1.847  -2.371  1.00  0.00           O  
ATOM    494  CB  ASP A  32      -9.291  -2.023  -0.372  1.00  0.00           C  
ATOM    495  CG  ASP A  32      -9.978  -1.391   0.827  1.00  0.00           C  
ATOM    496  OD1 ASP A  32     -10.202  -2.098   1.835  1.00  0.00           O  
ATOM    497  OD2 ASP A  32     -10.286  -0.181   0.768  1.00  0.00           O  
ATOM    498  H   ASP A  32      -7.518  -0.272   0.303  1.00  0.00           H  
ATOM    499  HA  ASP A  32      -7.719  -3.155   0.551  1.00  0.00           H  
ATOM    500  HB2 ASP A  32      -9.373  -1.346  -1.211  1.00  0.00           H  
ATOM    501  HB3 ASP A  32      -9.798  -2.947  -0.611  1.00  0.00           H  
ATOM    502  N   VAL A  33      -6.524  -3.810  -1.505  1.00  0.00           N  
ATOM    503  CA  VAL A  33      -5.813  -4.223  -2.698  1.00  0.00           C  
ATOM    504  C   VAL A  33      -6.748  -4.952  -3.661  1.00  0.00           C  
ATOM    505  O   VAL A  33      -7.407  -5.925  -3.293  1.00  0.00           O  
ATOM    506  CB  VAL A  33      -4.590  -5.106  -2.348  1.00  0.00           C  
ATOM    507  CG1 VAL A  33      -4.953  -6.187  -1.348  1.00  0.00           C  
ATOM    508  CG2 VAL A  33      -3.999  -5.720  -3.601  1.00  0.00           C  
ATOM    509  H   VAL A  33      -6.570  -4.422  -0.738  1.00  0.00           H  
ATOM    510  HA  VAL A  33      -5.448  -3.331  -3.190  1.00  0.00           H  
ATOM    511  HB  VAL A  33      -3.838  -4.476  -1.898  1.00  0.00           H  
ATOM    512 HG11 VAL A  33      -5.849  -6.693  -1.674  1.00  0.00           H  
ATOM    513 HG12 VAL A  33      -5.118  -5.738  -0.379  1.00  0.00           H  
ATOM    514 HG13 VAL A  33      -4.143  -6.899  -1.280  1.00  0.00           H  
ATOM    515 HG21 VAL A  33      -4.701  -6.426  -4.019  1.00  0.00           H  
ATOM    516 HG22 VAL A  33      -3.079  -6.229  -3.355  1.00  0.00           H  
ATOM    517 HG23 VAL A  33      -3.802  -4.938  -4.320  1.00  0.00           H  
ATOM    518  N   MET A  34      -6.810  -4.463  -4.893  1.00  0.00           N  
ATOM    519  CA  MET A  34      -7.664  -5.064  -5.903  1.00  0.00           C  
ATOM    520  C   MET A  34      -6.847  -6.010  -6.773  1.00  0.00           C  
ATOM    521  O   MET A  34      -7.343  -7.052  -7.207  1.00  0.00           O  
ATOM    522  CB  MET A  34      -8.363  -3.986  -6.747  1.00  0.00           C  
ATOM    523  CG  MET A  34      -7.522  -3.372  -7.857  1.00  0.00           C  
ATOM    524  SD  MET A  34      -7.662  -4.278  -9.413  1.00  0.00           S  
ATOM    525  CE  MET A  34      -6.441  -3.434 -10.412  1.00  0.00           C  
ATOM    526  H   MET A  34      -6.256  -3.686  -5.126  1.00  0.00           H  
ATOM    527  HA  MET A  34      -8.417  -5.637  -5.387  1.00  0.00           H  
ATOM    528  HB2 MET A  34      -9.240  -4.420  -7.201  1.00  0.00           H  
ATOM    529  HB3 MET A  34      -8.673  -3.194  -6.089  1.00  0.00           H  
ATOM    530  HG2 MET A  34      -7.851  -2.356  -8.019  1.00  0.00           H  
ATOM    531  HG3 MET A  34      -6.487  -3.370  -7.548  1.00  0.00           H  
ATOM    532  HE1 MET A  34      -6.641  -2.373 -10.405  1.00  0.00           H  
ATOM    533  HE2 MET A  34      -6.486  -3.805 -11.425  1.00  0.00           H  
ATOM    534  HE3 MET A  34      -5.459  -3.622 -10.003  1.00  0.00           H  
ATOM    535  N   GLU A  35      -5.582  -5.662  -7.008  1.00  0.00           N  
ATOM    536  CA  GLU A  35      -4.699  -6.512  -7.787  1.00  0.00           C  
ATOM    537  C   GLU A  35      -3.442  -6.838  -7.004  1.00  0.00           C  
ATOM    538  O   GLU A  35      -2.786  -5.951  -6.454  1.00  0.00           O  
ATOM    539  CB  GLU A  35      -4.345  -5.853  -9.116  1.00  0.00           C  
ATOM    540  CG  GLU A  35      -3.337  -6.636  -9.939  1.00  0.00           C  
ATOM    541  CD  GLU A  35      -3.510  -6.409 -11.425  1.00  0.00           C  
ATOM    542  OE1 GLU A  35      -4.503  -6.911 -11.992  1.00  0.00           O  
ATOM    543  OE2 GLU A  35      -2.660  -5.735 -12.034  1.00  0.00           O  
ATOM    544  H   GLU A  35      -5.236  -4.811  -6.649  1.00  0.00           H  
ATOM    545  HA  GLU A  35      -5.226  -7.434  -7.985  1.00  0.00           H  
ATOM    546  HB2 GLU A  35      -5.245  -5.752  -9.694  1.00  0.00           H  
ATOM    547  HB3 GLU A  35      -3.938  -4.873  -8.924  1.00  0.00           H  
ATOM    548  HG2 GLU A  35      -2.342  -6.320  -9.658  1.00  0.00           H  
ATOM    549  HG3 GLU A  35      -3.454  -7.687  -9.728  1.00  0.00           H  
ATOM    550  N   LYS A  36      -3.118  -8.114  -6.956  1.00  0.00           N  
ATOM    551  CA  LYS A  36      -1.960  -8.575  -6.213  1.00  0.00           C  
ATOM    552  C   LYS A  36      -0.883  -9.080  -7.159  1.00  0.00           C  
ATOM    553  O   LYS A  36      -1.030 -10.138  -7.774  1.00  0.00           O  
ATOM    554  CB  LYS A  36      -2.361  -9.680  -5.231  1.00  0.00           C  
ATOM    555  CG  LYS A  36      -3.365  -9.228  -4.182  1.00  0.00           C  
ATOM    556  CD  LYS A  36      -3.706 -10.344  -3.204  1.00  0.00           C  
ATOM    557  CE  LYS A  36      -4.336 -11.543  -3.899  1.00  0.00           C  
ATOM    558  NZ  LYS A  36      -5.684 -11.238  -4.451  1.00  0.00           N  
ATOM    559  H   LYS A  36      -3.666  -8.761  -7.450  1.00  0.00           H  
ATOM    560  HA  LYS A  36      -1.573  -7.737  -5.655  1.00  0.00           H  
ATOM    561  HB2 LYS A  36      -2.796 -10.498  -5.786  1.00  0.00           H  
ATOM    562  HB3 LYS A  36      -1.474 -10.033  -4.723  1.00  0.00           H  
ATOM    563  HG2 LYS A  36      -2.943  -8.400  -3.632  1.00  0.00           H  
ATOM    564  HG3 LYS A  36      -4.265  -8.908  -4.682  1.00  0.00           H  
ATOM    565  HD2 LYS A  36      -2.798 -10.665  -2.712  1.00  0.00           H  
ATOM    566  HD3 LYS A  36      -4.397  -9.962  -2.469  1.00  0.00           H  
ATOM    567  HE2 LYS A  36      -3.689 -11.851  -4.705  1.00  0.00           H  
ATOM    568  HE3 LYS A  36      -4.423 -12.348  -3.185  1.00  0.00           H  
ATOM    569  HZ1 LYS A  36      -6.032 -12.052  -5.004  1.00  0.00           H  
ATOM    570  HZ2 LYS A  36      -5.644 -10.405  -5.076  1.00  0.00           H  
ATOM    571  HZ3 LYS A  36      -6.354 -11.051  -3.681  1.00  0.00           H  
ATOM    572  N   CYS A  37       0.191  -8.315  -7.284  1.00  0.00           N  
ATOM    573  CA  CYS A  37       1.333  -8.734  -8.078  1.00  0.00           C  
ATOM    574  C   CYS A  37       2.109  -9.821  -7.348  1.00  0.00           C  
ATOM    575  O   CYS A  37       2.111  -9.895  -6.115  1.00  0.00           O  
ATOM    576  CB  CYS A  37       2.249  -7.547  -8.369  1.00  0.00           C  
ATOM    577  SG  CYS A  37       1.382  -6.115  -9.066  1.00  0.00           S  
ATOM    578  H   CYS A  37       0.210  -7.440  -6.845  1.00  0.00           H  
ATOM    579  HA  CYS A  37       0.964  -9.133  -9.011  1.00  0.00           H  
ATOM    580  HB2 CYS A  37       2.727  -7.238  -7.446  1.00  0.00           H  
ATOM    581  HB3 CYS A  37       3.007  -7.851  -9.075  1.00  0.00           H  
ATOM    582  HG  CYS A  37       2.271  -5.369  -9.716  1.00  0.00           H  
ATOM    583  N   ASP A  38       2.770 -10.657  -8.130  1.00  0.00           N  
ATOM    584  CA  ASP A  38       3.456 -11.829  -7.617  1.00  0.00           C  
ATOM    585  C   ASP A  38       4.702 -11.450  -6.821  1.00  0.00           C  
ATOM    586  O   ASP A  38       5.116 -12.183  -5.923  1.00  0.00           O  
ATOM    587  CB  ASP A  38       3.822 -12.750  -8.782  1.00  0.00           C  
ATOM    588  CG  ASP A  38       4.517 -14.020  -8.340  1.00  0.00           C  
ATOM    589  OD1 ASP A  38       3.833 -14.933  -7.841  1.00  0.00           O  
ATOM    590  OD2 ASP A  38       5.746 -14.120  -8.522  1.00  0.00           O  
ATOM    591  H   ASP A  38       2.795 -10.477  -9.099  1.00  0.00           H  
ATOM    592  HA  ASP A  38       2.773 -12.351  -6.964  1.00  0.00           H  
ATOM    593  HB2 ASP A  38       2.923 -13.023  -9.312  1.00  0.00           H  
ATOM    594  HB3 ASP A  38       4.481 -12.220  -9.456  1.00  0.00           H  
ATOM    595  N   ASP A  39       5.294 -10.299  -7.138  1.00  0.00           N  
ATOM    596  CA  ASP A  39       6.517  -9.876  -6.459  1.00  0.00           C  
ATOM    597  C   ASP A  39       6.217  -9.231  -5.104  1.00  0.00           C  
ATOM    598  O   ASP A  39       7.127  -8.979  -4.312  1.00  0.00           O  
ATOM    599  CB  ASP A  39       7.328  -8.915  -7.334  1.00  0.00           C  
ATOM    600  CG  ASP A  39       8.731  -8.692  -6.796  1.00  0.00           C  
ATOM    601  OD1 ASP A  39       9.515  -9.665  -6.753  1.00  0.00           O  
ATOM    602  OD2 ASP A  39       9.057  -7.554  -6.406  1.00  0.00           O  
ATOM    603  H   ASP A  39       4.916  -9.740  -7.851  1.00  0.00           H  
ATOM    604  HA  ASP A  39       7.109 -10.761  -6.286  1.00  0.00           H  
ATOM    605  HB2 ASP A  39       7.407  -9.326  -8.329  1.00  0.00           H  
ATOM    606  HB3 ASP A  39       6.823  -7.962  -7.380  1.00  0.00           H  
ATOM    607  N   GLY A  40       4.945  -8.964  -4.822  1.00  0.00           N  
ATOM    608  CA  GLY A  40       4.579  -8.543  -3.483  1.00  0.00           C  
ATOM    609  C   GLY A  40       4.092  -7.114  -3.418  1.00  0.00           C  
ATOM    610  O   GLY A  40       3.465  -6.711  -2.438  1.00  0.00           O  
ATOM    611  H   GLY A  40       4.256  -9.034  -5.527  1.00  0.00           H  
ATOM    612  HA2 GLY A  40       3.794  -9.192  -3.120  1.00  0.00           H  
ATOM    613  HA3 GLY A  40       5.440  -8.646  -2.838  1.00  0.00           H  
ATOM    614  N   TRP A  41       4.393  -6.336  -4.439  1.00  0.00           N  
ATOM    615  CA  TRP A  41       3.850  -4.994  -4.527  1.00  0.00           C  
ATOM    616  C   TRP A  41       2.438  -5.102  -5.076  1.00  0.00           C  
ATOM    617  O   TRP A  41       2.202  -5.844  -6.018  1.00  0.00           O  
ATOM    618  CB  TRP A  41       4.708  -4.106  -5.426  1.00  0.00           C  
ATOM    619  CG  TRP A  41       6.186  -4.320  -5.267  1.00  0.00           C  
ATOM    620  CD1 TRP A  41       7.085  -4.462  -6.282  1.00  0.00           C  
ATOM    621  CD2 TRP A  41       6.945  -4.431  -4.045  1.00  0.00           C  
ATOM    622  NE1 TRP A  41       8.346  -4.639  -5.781  1.00  0.00           N  
ATOM    623  CE2 TRP A  41       8.291  -4.626  -4.415  1.00  0.00           C  
ATOM    624  CE3 TRP A  41       6.631  -4.381  -2.680  1.00  0.00           C  
ATOM    625  CZ2 TRP A  41       9.311  -4.773  -3.481  1.00  0.00           C  
ATOM    626  CZ3 TRP A  41       7.647  -4.525  -1.755  1.00  0.00           C  
ATOM    627  CH2 TRP A  41       8.972  -4.718  -2.159  1.00  0.00           C  
ATOM    628  H   TRP A  41       4.981  -6.669  -5.146  1.00  0.00           H  
ATOM    629  HA  TRP A  41       3.814  -4.578  -3.531  1.00  0.00           H  
ATOM    630  HB2 TRP A  41       4.455  -4.305  -6.458  1.00  0.00           H  
ATOM    631  HB3 TRP A  41       4.494  -3.071  -5.204  1.00  0.00           H  
ATOM    632  HD1 TRP A  41       6.826  -4.429  -7.331  1.00  0.00           H  
ATOM    633  HE1 TRP A  41       9.163  -4.761  -6.319  1.00  0.00           H  
ATOM    634  HE3 TRP A  41       5.617  -4.233  -2.342  1.00  0.00           H  
ATOM    635  HZ2 TRP A  41      10.339  -4.923  -3.776  1.00  0.00           H  
ATOM    636  HZ3 TRP A  41       7.422  -4.488  -0.700  1.00  0.00           H  
ATOM    637  HH2 TRP A  41       9.733  -4.826  -1.399  1.00  0.00           H  
ATOM    638  N   PHE A  42       1.499  -4.400  -4.483  1.00  0.00           N  
ATOM    639  CA  PHE A  42       0.103  -4.608  -4.803  1.00  0.00           C  
ATOM    640  C   PHE A  42      -0.545  -3.332  -5.320  1.00  0.00           C  
ATOM    641  O   PHE A  42       0.022  -2.250  -5.207  1.00  0.00           O  
ATOM    642  CB  PHE A  42      -0.634  -5.106  -3.564  1.00  0.00           C  
ATOM    643  CG  PHE A  42      -0.089  -6.390  -2.992  1.00  0.00           C  
ATOM    644  CD1 PHE A  42       0.230  -7.464  -3.814  1.00  0.00           C  
ATOM    645  CD2 PHE A  42       0.090  -6.526  -1.626  1.00  0.00           C  
ATOM    646  CE1 PHE A  42       0.718  -8.641  -3.283  1.00  0.00           C  
ATOM    647  CE2 PHE A  42       0.580  -7.704  -1.089  1.00  0.00           C  
ATOM    648  CZ  PHE A  42       0.894  -8.761  -1.920  1.00  0.00           C  
ATOM    649  H   PHE A  42       1.739  -3.717  -3.823  1.00  0.00           H  
ATOM    650  HA  PHE A  42       0.048  -5.367  -5.569  1.00  0.00           H  
ATOM    651  HB2 PHE A  42      -0.573  -4.351  -2.794  1.00  0.00           H  
ATOM    652  HB3 PHE A  42      -1.665  -5.266  -3.817  1.00  0.00           H  
ATOM    653  HD1 PHE A  42       0.101  -7.371  -4.883  1.00  0.00           H  
ATOM    654  HD2 PHE A  42      -0.154  -5.699  -0.975  1.00  0.00           H  
ATOM    655  HE1 PHE A  42       0.960  -9.467  -3.935  1.00  0.00           H  
ATOM    656  HE2 PHE A  42       0.718  -7.796  -0.022  1.00  0.00           H  
ATOM    657  HZ  PHE A  42       1.275  -9.682  -1.505  1.00  0.00           H  
ATOM    658  N   VAL A  43      -1.724  -3.475  -5.904  1.00  0.00           N  
ATOM    659  CA  VAL A  43      -2.511  -2.337  -6.351  1.00  0.00           C  
ATOM    660  C   VAL A  43      -3.738  -2.185  -5.472  1.00  0.00           C  
ATOM    661  O   VAL A  43      -4.520  -3.120  -5.315  1.00  0.00           O  
ATOM    662  CB  VAL A  43      -2.928  -2.482  -7.830  1.00  0.00           C  
ATOM    663  CG1 VAL A  43      -4.220  -1.735  -8.121  1.00  0.00           C  
ATOM    664  CG2 VAL A  43      -1.831  -1.940  -8.708  1.00  0.00           C  
ATOM    665  H   VAL A  43      -2.082  -4.380  -6.040  1.00  0.00           H  
ATOM    666  HA  VAL A  43      -1.898  -1.449  -6.255  1.00  0.00           H  
ATOM    667  HB  VAL A  43      -3.067  -3.527  -8.057  1.00  0.00           H  
ATOM    668 HG11 VAL A  43      -4.063  -0.677  -7.974  1.00  0.00           H  
ATOM    669 HG12 VAL A  43      -4.994  -2.081  -7.451  1.00  0.00           H  
ATOM    670 HG13 VAL A  43      -4.520  -1.915  -9.143  1.00  0.00           H  
ATOM    671 HG21 VAL A  43      -2.119  -2.023  -9.746  1.00  0.00           H  
ATOM    672 HG22 VAL A  43      -0.918  -2.493  -8.537  1.00  0.00           H  
ATOM    673 HG23 VAL A  43      -1.683  -0.903  -8.453  1.00  0.00           H  
ATOM    674  N   GLY A  44      -3.908  -1.000  -4.916  1.00  0.00           N  
ATOM    675  CA  GLY A  44      -4.933  -0.799  -3.911  1.00  0.00           C  
ATOM    676  C   GLY A  44      -5.384   0.638  -3.797  1.00  0.00           C  
ATOM    677  O   GLY A  44      -4.951   1.504  -4.561  1.00  0.00           O  
ATOM    678  H   GLY A  44      -3.348  -0.244  -5.217  1.00  0.00           H  
ATOM    679  HA2 GLY A  44      -5.792  -1.413  -4.151  1.00  0.00           H  
ATOM    680  HA3 GLY A  44      -4.541  -1.115  -2.956  1.00  0.00           H  
ATOM    681  N   THR A  45      -6.256   0.885  -2.835  1.00  0.00           N  
ATOM    682  CA  THR A  45      -6.813   2.198  -2.612  1.00  0.00           C  
ATOM    683  C   THR A  45      -6.747   2.554  -1.132  1.00  0.00           C  
ATOM    684  O   THR A  45      -7.009   1.716  -0.272  1.00  0.00           O  
ATOM    685  CB  THR A  45      -8.269   2.245  -3.098  1.00  0.00           C  
ATOM    686  OG1 THR A  45      -8.312   1.989  -4.505  1.00  0.00           O  
ATOM    687  CG2 THR A  45      -8.918   3.586  -2.804  1.00  0.00           C  
ATOM    688  H   THR A  45      -6.536   0.154  -2.243  1.00  0.00           H  
ATOM    689  HA  THR A  45      -6.236   2.915  -3.178  1.00  0.00           H  
ATOM    690  HB  THR A  45      -8.817   1.479  -2.583  1.00  0.00           H  
ATOM    691  HG1 THR A  45      -7.419   2.043  -4.859  1.00  0.00           H  
ATOM    692 HG21 THR A  45      -9.897   3.622  -3.260  1.00  0.00           H  
ATOM    693 HG22 THR A  45      -8.304   4.377  -3.207  1.00  0.00           H  
ATOM    694 HG23 THR A  45      -9.014   3.712  -1.736  1.00  0.00           H  
ATOM    695  N   SER A  46      -6.389   3.794  -0.854  1.00  0.00           N  
ATOM    696  CA  SER A  46      -6.284   4.277   0.515  1.00  0.00           C  
ATOM    697  C   SER A  46      -7.678   4.438   1.111  1.00  0.00           C  
ATOM    698  O   SER A  46      -8.565   4.989   0.472  1.00  0.00           O  
ATOM    699  CB  SER A  46      -5.554   5.618   0.537  1.00  0.00           C  
ATOM    700  OG  SER A  46      -5.457   6.133   1.856  1.00  0.00           O  
ATOM    701  H   SER A  46      -6.212   4.409  -1.598  1.00  0.00           H  
ATOM    702  HA  SER A  46      -5.726   3.555   1.088  1.00  0.00           H  
ATOM    703  HB2 SER A  46      -4.560   5.492   0.131  1.00  0.00           H  
ATOM    704  HB3 SER A  46      -6.099   6.329  -0.071  1.00  0.00           H  
ATOM    705  HG  SER A  46      -5.013   5.481   2.437  1.00  0.00           H  
ATOM    706  N   ARG A  47      -7.874   3.943   2.322  1.00  0.00           N  
ATOM    707  CA  ARG A  47      -9.174   4.021   2.982  1.00  0.00           C  
ATOM    708  C   ARG A  47      -9.486   5.456   3.399  1.00  0.00           C  
ATOM    709  O   ARG A  47     -10.645   5.852   3.476  1.00  0.00           O  
ATOM    710  CB  ARG A  47      -9.206   3.115   4.215  1.00  0.00           C  
ATOM    711  CG  ARG A  47     -10.603   2.736   4.655  1.00  0.00           C  
ATOM    712  CD  ARG A  47     -10.557   1.720   5.778  1.00  0.00           C  
ATOM    713  NE  ARG A  47     -11.885   1.195   6.097  1.00  0.00           N  
ATOM    714  CZ  ARG A  47     -12.177   0.497   7.195  1.00  0.00           C  
ATOM    715  NH1 ARG A  47     -11.256   0.308   8.132  1.00  0.00           N  
ATOM    716  NH2 ARG A  47     -13.393  -0.012   7.352  1.00  0.00           N  
ATOM    717  H   ARG A  47      -7.126   3.490   2.784  1.00  0.00           H  
ATOM    718  HA  ARG A  47      -9.923   3.684   2.279  1.00  0.00           H  
ATOM    719  HB2 ARG A  47      -8.663   2.208   4.008  1.00  0.00           H  
ATOM    720  HB3 ARG A  47      -8.725   3.630   5.034  1.00  0.00           H  
ATOM    721  HG2 ARG A  47     -11.116   3.622   5.002  1.00  0.00           H  
ATOM    722  HG3 ARG A  47     -11.134   2.313   3.817  1.00  0.00           H  
ATOM    723  HD2 ARG A  47      -9.915   0.903   5.482  1.00  0.00           H  
ATOM    724  HD3 ARG A  47     -10.140   2.192   6.647  1.00  0.00           H  
ATOM    725  HE  ARG A  47     -12.600   1.350   5.431  1.00  0.00           H  
ATOM    726 HH11 ARG A  47     -10.340   0.690   8.022  1.00  0.00           H  
ATOM    727 HH12 ARG A  47     -11.477  -0.227   8.961  1.00  0.00           H  
ATOM    728 HH21 ARG A  47     -14.096   0.124   6.641  1.00  0.00           H  
ATOM    729 HH22 ARG A  47     -13.623  -0.535   8.183  1.00  0.00           H  
ATOM    730  N   ARG A  48      -8.438   6.225   3.667  1.00  0.00           N  
ATOM    731  CA  ARG A  48      -8.581   7.589   4.163  1.00  0.00           C  
ATOM    732  C   ARG A  48      -8.849   8.578   3.033  1.00  0.00           C  
ATOM    733  O   ARG A  48      -9.793   9.367   3.094  1.00  0.00           O  
ATOM    734  CB  ARG A  48      -7.299   7.976   4.901  1.00  0.00           C  
ATOM    735  CG  ARG A  48      -7.178   9.448   5.247  1.00  0.00           C  
ATOM    736  CD  ARG A  48      -5.860   9.718   5.943  1.00  0.00           C  
ATOM    737  NE  ARG A  48      -5.553  11.141   6.048  1.00  0.00           N  
ATOM    738  CZ  ARG A  48      -4.824  11.668   7.030  1.00  0.00           C  
ATOM    739  NH1 ARG A  48      -4.399  10.900   8.024  1.00  0.00           N  
ATOM    740  NH2 ARG A  48      -4.540  12.961   7.030  1.00  0.00           N  
ATOM    741  H   ARG A  48      -7.534   5.861   3.538  1.00  0.00           H  
ATOM    742  HA  ARG A  48      -9.407   7.611   4.856  1.00  0.00           H  
ATOM    743  HB2 ARG A  48      -7.246   7.413   5.820  1.00  0.00           H  
ATOM    744  HB3 ARG A  48      -6.453   7.709   4.284  1.00  0.00           H  
ATOM    745  HG2 ARG A  48      -7.227  10.031   4.338  1.00  0.00           H  
ATOM    746  HG3 ARG A  48      -7.989   9.722   5.902  1.00  0.00           H  
ATOM    747  HD2 ARG A  48      -5.905   9.299   6.938  1.00  0.00           H  
ATOM    748  HD3 ARG A  48      -5.076   9.228   5.387  1.00  0.00           H  
ATOM    749  HE  ARG A  48      -5.877  11.733   5.325  1.00  0.00           H  
ATOM    750 HH11 ARG A  48      -4.627   9.929   8.042  1.00  0.00           H  
ATOM    751 HH12 ARG A  48      -3.820  11.290   8.755  1.00  0.00           H  
ATOM    752 HH21 ARG A  48      -4.864  13.550   6.283  1.00  0.00           H  
ATOM    753 HH22 ARG A  48      -3.997  13.361   7.781  1.00  0.00           H  
ATOM    754  N   THR A  49      -8.029   8.521   1.998  1.00  0.00           N  
ATOM    755  CA  THR A  49      -8.105   9.491   0.914  1.00  0.00           C  
ATOM    756  C   THR A  49      -8.721   8.883  -0.350  1.00  0.00           C  
ATOM    757  O   THR A  49      -9.064   9.590  -1.300  1.00  0.00           O  
ATOM    758  CB  THR A  49      -6.705  10.096   0.632  1.00  0.00           C  
ATOM    759  OG1 THR A  49      -6.569  10.492  -0.733  1.00  0.00           O  
ATOM    760  CG2 THR A  49      -5.602   9.121   0.995  1.00  0.00           C  
ATOM    761  H   THR A  49      -7.345   7.818   1.968  1.00  0.00           H  
ATOM    762  HA  THR A  49      -8.745  10.294   1.248  1.00  0.00           H  
ATOM    763  HB  THR A  49      -6.588  10.969   1.253  1.00  0.00           H  
ATOM    764  HG1 THR A  49      -5.637  10.493  -0.971  1.00  0.00           H  
ATOM    765 HG21 THR A  49      -4.643   9.558   0.761  1.00  0.00           H  
ATOM    766 HG22 THR A  49      -5.730   8.210   0.430  1.00  0.00           H  
ATOM    767 HG23 THR A  49      -5.651   8.900   2.052  1.00  0.00           H  
ATOM    768  N   LYS A  50      -8.887   7.563  -0.330  1.00  0.00           N  
ATOM    769  CA  LYS A  50      -9.520   6.816  -1.419  1.00  0.00           C  
ATOM    770  C   LYS A  50      -8.752   6.975  -2.725  1.00  0.00           C  
ATOM    771  O   LYS A  50      -9.333   6.953  -3.808  1.00  0.00           O  
ATOM    772  CB  LYS A  50     -10.990   7.218  -1.617  1.00  0.00           C  
ATOM    773  CG  LYS A  50     -11.887   7.022  -0.394  1.00  0.00           C  
ATOM    774  CD  LYS A  50     -11.685   5.670   0.295  1.00  0.00           C  
ATOM    775  CE  LYS A  50     -11.748   4.493  -0.671  1.00  0.00           C  
ATOM    776  NZ  LYS A  50     -13.027   4.433  -1.428  1.00  0.00           N  
ATOM    777  H   LYS A  50      -8.567   7.061   0.449  1.00  0.00           H  
ATOM    778  HA  LYS A  50      -9.492   5.772  -1.142  1.00  0.00           H  
ATOM    779  HB2 LYS A  50     -11.029   8.261  -1.889  1.00  0.00           H  
ATOM    780  HB3 LYS A  50     -11.399   6.634  -2.428  1.00  0.00           H  
ATOM    781  HG2 LYS A  50     -11.675   7.803   0.317  1.00  0.00           H  
ATOM    782  HG3 LYS A  50     -12.919   7.099  -0.709  1.00  0.00           H  
ATOM    783  HD2 LYS A  50     -10.717   5.668   0.774  1.00  0.00           H  
ATOM    784  HD3 LYS A  50     -12.453   5.547   1.045  1.00  0.00           H  
ATOM    785  HE2 LYS A  50     -10.933   4.586  -1.368  1.00  0.00           H  
ATOM    786  HE3 LYS A  50     -11.630   3.578  -0.108  1.00  0.00           H  
ATOM    787  HZ1 LYS A  50     -13.835   4.356  -0.771  1.00  0.00           H  
ATOM    788  HZ2 LYS A  50     -13.029   3.602  -2.061  1.00  0.00           H  
ATOM    789  HZ3 LYS A  50     -13.142   5.289  -2.011  1.00  0.00           H  
ATOM    790  N   GLN A  51      -7.439   7.099  -2.618  1.00  0.00           N  
ATOM    791  CA  GLN A  51      -6.595   7.228  -3.792  1.00  0.00           C  
ATOM    792  C   GLN A  51      -6.219   5.851  -4.305  1.00  0.00           C  
ATOM    793  O   GLN A  51      -6.021   4.926  -3.520  1.00  0.00           O  
ATOM    794  CB  GLN A  51      -5.347   8.068  -3.495  1.00  0.00           C  
ATOM    795  CG  GLN A  51      -4.806   7.910  -2.086  1.00  0.00           C  
ATOM    796  CD  GLN A  51      -3.636   8.832  -1.807  1.00  0.00           C  
ATOM    797  OE1 GLN A  51      -3.547   9.924  -2.366  1.00  0.00           O  
ATOM    798  NE2 GLN A  51      -2.744   8.412  -0.924  1.00  0.00           N  
ATOM    799  H   GLN A  51      -7.030   7.080  -1.734  1.00  0.00           H  
ATOM    800  HA  GLN A  51      -7.177   7.727  -4.555  1.00  0.00           H  
ATOM    801  HB2 GLN A  51      -4.566   7.776  -4.183  1.00  0.00           H  
ATOM    802  HB3 GLN A  51      -5.582   9.109  -3.654  1.00  0.00           H  
ATOM    803  HG2 GLN A  51      -5.595   8.131  -1.380  1.00  0.00           H  
ATOM    804  HG3 GLN A  51      -4.481   6.889  -1.950  1.00  0.00           H  
ATOM    805 HE21 GLN A  51      -2.881   7.537  -0.503  1.00  0.00           H  
ATOM    806 HE22 GLN A  51      -1.982   8.997  -0.723  1.00  0.00           H  
ATOM    807  N   PHE A  52      -6.141   5.719  -5.616  1.00  0.00           N  
ATOM    808  CA  PHE A  52      -5.931   4.424  -6.247  1.00  0.00           C  
ATOM    809  C   PHE A  52      -4.592   4.376  -6.973  1.00  0.00           C  
ATOM    810  O   PHE A  52      -4.237   5.296  -7.709  1.00  0.00           O  
ATOM    811  CB  PHE A  52      -7.086   4.138  -7.215  1.00  0.00           C  
ATOM    812  CG  PHE A  52      -6.896   2.930  -8.090  1.00  0.00           C  
ATOM    813  CD1 PHE A  52      -6.779   1.663  -7.542  1.00  0.00           C  
ATOM    814  CD2 PHE A  52      -6.841   3.067  -9.469  1.00  0.00           C  
ATOM    815  CE1 PHE A  52      -6.611   0.557  -8.350  1.00  0.00           C  
ATOM    816  CE2 PHE A  52      -6.673   1.963 -10.282  1.00  0.00           C  
ATOM    817  CZ  PHE A  52      -6.558   0.707  -9.721  1.00  0.00           C  
ATOM    818  H   PHE A  52      -6.218   6.518  -6.179  1.00  0.00           H  
ATOM    819  HA  PHE A  52      -5.932   3.675  -5.471  1.00  0.00           H  
ATOM    820  HB2 PHE A  52      -7.990   3.989  -6.644  1.00  0.00           H  
ATOM    821  HB3 PHE A  52      -7.219   4.995  -7.860  1.00  0.00           H  
ATOM    822  HD1 PHE A  52      -6.816   1.542  -6.470  1.00  0.00           H  
ATOM    823  HD2 PHE A  52      -6.931   4.050  -9.909  1.00  0.00           H  
ATOM    824  HE1 PHE A  52      -6.520  -0.426  -7.911  1.00  0.00           H  
ATOM    825  HE2 PHE A  52      -6.631   2.082 -11.355  1.00  0.00           H  
ATOM    826  HZ  PHE A  52      -6.425  -0.156 -10.353  1.00  0.00           H  
ATOM    827  N   GLY A  53      -3.851   3.305  -6.744  1.00  0.00           N  
ATOM    828  CA  GLY A  53      -2.579   3.113  -7.409  1.00  0.00           C  
ATOM    829  C   GLY A  53      -1.891   1.862  -6.928  1.00  0.00           C  
ATOM    830  O   GLY A  53      -2.541   0.924  -6.461  1.00  0.00           O  
ATOM    831  H   GLY A  53      -4.175   2.624  -6.112  1.00  0.00           H  
ATOM    832  HA2 GLY A  53      -2.744   3.039  -8.474  1.00  0.00           H  
ATOM    833  HA3 GLY A  53      -1.932   3.957  -7.209  1.00  0.00           H  
ATOM    834  N   THR A  54      -0.579   1.861  -7.008  1.00  0.00           N  
ATOM    835  CA  THR A  54       0.207   0.730  -6.576  1.00  0.00           C  
ATOM    836  C   THR A  54       0.894   1.038  -5.257  1.00  0.00           C  
ATOM    837  O   THR A  54       1.420   2.123  -5.053  1.00  0.00           O  
ATOM    838  CB  THR A  54       1.261   0.351  -7.635  1.00  0.00           C  
ATOM    839  OG1 THR A  54       2.157  -0.648  -7.132  1.00  0.00           O  
ATOM    840  CG2 THR A  54       2.048   1.578  -8.072  1.00  0.00           C  
ATOM    841  H   THR A  54      -0.121   2.650  -7.370  1.00  0.00           H  
ATOM    842  HA  THR A  54      -0.460  -0.113  -6.439  1.00  0.00           H  
ATOM    843  HB  THR A  54       0.744  -0.047  -8.492  1.00  0.00           H  
ATOM    844  HG1 THR A  54       1.941  -0.835  -6.218  1.00  0.00           H  
ATOM    845 HG21 THR A  54       3.015   1.273  -8.443  1.00  0.00           H  
ATOM    846 HG22 THR A  54       2.179   2.236  -7.222  1.00  0.00           H  
ATOM    847 HG23 THR A  54       1.509   2.096  -8.852  1.00  0.00           H  
ATOM    848  N   PHE A  55       0.868   0.089  -4.354  1.00  0.00           N  
ATOM    849  CA  PHE A  55       1.527   0.245  -3.078  1.00  0.00           C  
ATOM    850  C   PHE A  55       2.327  -1.003  -2.759  1.00  0.00           C  
ATOM    851  O   PHE A  55       1.876  -2.124  -2.998  1.00  0.00           O  
ATOM    852  CB  PHE A  55       0.514   0.517  -1.957  1.00  0.00           C  
ATOM    853  CG  PHE A  55      -0.370  -0.655  -1.631  1.00  0.00           C  
ATOM    854  CD1 PHE A  55      -1.347  -1.078  -2.516  1.00  0.00           C  
ATOM    855  CD2 PHE A  55      -0.215  -1.338  -0.436  1.00  0.00           C  
ATOM    856  CE1 PHE A  55      -2.152  -2.161  -2.215  1.00  0.00           C  
ATOM    857  CE2 PHE A  55      -1.017  -2.418  -0.130  1.00  0.00           C  
ATOM    858  CZ  PHE A  55      -1.986  -2.831  -1.021  1.00  0.00           C  
ATOM    859  H   PHE A  55       0.401  -0.757  -4.556  1.00  0.00           H  
ATOM    860  HA  PHE A  55       2.203   1.084  -3.156  1.00  0.00           H  
ATOM    861  HB2 PHE A  55       1.052   0.780  -1.060  1.00  0.00           H  
ATOM    862  HB3 PHE A  55      -0.114   1.343  -2.244  1.00  0.00           H  
ATOM    863  HD1 PHE A  55      -1.473  -0.552  -3.453  1.00  0.00           H  
ATOM    864  HD2 PHE A  55       0.543  -1.016   0.263  1.00  0.00           H  
ATOM    865  HE1 PHE A  55      -2.909  -2.483  -2.914  1.00  0.00           H  
ATOM    866  HE2 PHE A  55      -0.885  -2.940   0.806  1.00  0.00           H  
ATOM    867  HZ  PHE A  55      -2.616  -3.677  -0.782  1.00  0.00           H  
ATOM    868  N   PRO A  56       3.540  -0.827  -2.250  1.00  0.00           N  
ATOM    869  CA  PRO A  56       4.351  -1.939  -1.790  1.00  0.00           C  
ATOM    870  C   PRO A  56       3.682  -2.643  -0.618  1.00  0.00           C  
ATOM    871  O   PRO A  56       3.603  -2.091   0.483  1.00  0.00           O  
ATOM    872  CB  PRO A  56       5.665  -1.286  -1.351  1.00  0.00           C  
ATOM    873  CG  PRO A  56       5.657   0.075  -1.963  1.00  0.00           C  
ATOM    874  CD  PRO A  56       4.213   0.466  -2.087  1.00  0.00           C  
ATOM    875  HA  PRO A  56       4.541  -2.650  -2.581  1.00  0.00           H  
ATOM    876  HB2 PRO A  56       5.699  -1.231  -0.273  1.00  0.00           H  
ATOM    877  HB3 PRO A  56       6.496  -1.875  -1.712  1.00  0.00           H  
ATOM    878  HG2 PRO A  56       6.178   0.766  -1.321  1.00  0.00           H  
ATOM    879  HG3 PRO A  56       6.122   0.046  -2.937  1.00  0.00           H  
ATOM    880  HD2 PRO A  56       3.873   0.967  -1.191  1.00  0.00           H  
ATOM    881  HD3 PRO A  56       4.060   1.093  -2.953  1.00  0.00           H  
ATOM    882  N   GLY A  57       3.204  -3.863  -0.852  1.00  0.00           N  
ATOM    883  CA  GLY A  57       2.502  -4.608   0.186  1.00  0.00           C  
ATOM    884  C   GLY A  57       3.446  -5.157   1.233  1.00  0.00           C  
ATOM    885  O   GLY A  57       3.145  -6.137   1.913  1.00  0.00           O  
ATOM    886  H   GLY A  57       3.331  -4.265  -1.736  1.00  0.00           H  
ATOM    887  HA2 GLY A  57       1.794  -3.948   0.668  1.00  0.00           H  
ATOM    888  HA3 GLY A  57       1.963  -5.427  -0.267  1.00  0.00           H  
ATOM    889  N   ASN A  58       4.585  -4.506   1.357  1.00  0.00           N  
ATOM    890  CA  ASN A  58       5.599  -4.871   2.318  1.00  0.00           C  
ATOM    891  C   ASN A  58       5.459  -3.988   3.555  1.00  0.00           C  
ATOM    892  O   ASN A  58       6.120  -4.192   4.570  1.00  0.00           O  
ATOM    893  CB  ASN A  58       6.973  -4.694   1.669  1.00  0.00           C  
ATOM    894  CG  ASN A  58       8.083  -5.411   2.410  1.00  0.00           C  
ATOM    895  OD1 ASN A  58       8.757  -4.832   3.263  1.00  0.00           O  
ATOM    896  ND2 ASN A  58       8.275  -6.682   2.094  1.00  0.00           N  
ATOM    897  H   ASN A  58       4.748  -3.740   0.772  1.00  0.00           H  
ATOM    898  HA  ASN A  58       5.458  -5.904   2.591  1.00  0.00           H  
ATOM    899  HB2 ASN A  58       6.933  -5.074   0.656  1.00  0.00           H  
ATOM    900  HB3 ASN A  58       7.212  -3.640   1.638  1.00  0.00           H  
ATOM    901 HD21 ASN A  58       7.691  -7.086   1.413  1.00  0.00           H  
ATOM    902 HD22 ASN A  58       9.005  -7.169   2.539  1.00  0.00           H  
ATOM    903  N   TYR A  59       4.569  -3.002   3.450  1.00  0.00           N  
ATOM    904  CA  TYR A  59       4.326  -2.056   4.534  1.00  0.00           C  
ATOM    905  C   TYR A  59       2.899  -2.189   5.048  1.00  0.00           C  
ATOM    906  O   TYR A  59       2.388  -1.294   5.717  1.00  0.00           O  
ATOM    907  CB  TYR A  59       4.548  -0.622   4.050  1.00  0.00           C  
ATOM    908  CG  TYR A  59       5.889  -0.392   3.389  1.00  0.00           C  
ATOM    909  CD1 TYR A  59       7.066  -0.462   4.116  1.00  0.00           C  
ATOM    910  CD2 TYR A  59       5.974  -0.114   2.034  1.00  0.00           C  
ATOM    911  CE1 TYR A  59       8.292  -0.257   3.514  1.00  0.00           C  
ATOM    912  CE2 TYR A  59       7.195   0.091   1.422  1.00  0.00           C  
ATOM    913  CZ  TYR A  59       8.351   0.018   2.165  1.00  0.00           C  
ATOM    914  OH  TYR A  59       9.569   0.225   1.558  1.00  0.00           O  
ATOM    915  H   TYR A  59       4.058  -2.909   2.618  1.00  0.00           H  
ATOM    916  HA  TYR A  59       5.014  -2.275   5.337  1.00  0.00           H  
ATOM    917  HB2 TYR A  59       3.780  -0.372   3.330  1.00  0.00           H  
ATOM    918  HB3 TYR A  59       4.471   0.048   4.892  1.00  0.00           H  
ATOM    919  HD1 TYR A  59       7.017  -0.678   5.174  1.00  0.00           H  
ATOM    920  HD2 TYR A  59       5.068  -0.057   1.451  1.00  0.00           H  
ATOM    921  HE1 TYR A  59       9.197  -0.316   4.100  1.00  0.00           H  
ATOM    922  HE2 TYR A  59       7.239   0.307   0.364  1.00  0.00           H  
ATOM    923  HH  TYR A  59       9.501   0.976   0.954  1.00  0.00           H  
ATOM    924  N   VAL A  60       2.264  -3.311   4.742  1.00  0.00           N  
ATOM    925  CA  VAL A  60       0.863  -3.520   5.081  1.00  0.00           C  
ATOM    926  C   VAL A  60       0.658  -4.933   5.603  1.00  0.00           C  
ATOM    927  O   VAL A  60       1.452  -5.830   5.314  1.00  0.00           O  
ATOM    928  CB  VAL A  60      -0.078  -3.255   3.878  1.00  0.00           C  
ATOM    929  CG1 VAL A  60      -0.056  -1.784   3.486  1.00  0.00           C  
ATOM    930  CG2 VAL A  60       0.308  -4.123   2.692  1.00  0.00           C  
ATOM    931  H   VAL A  60       2.760  -4.037   4.317  1.00  0.00           H  
ATOM    932  HA  VAL A  60       0.608  -2.824   5.864  1.00  0.00           H  
ATOM    933  HB  VAL A  60      -1.090  -3.514   4.166  1.00  0.00           H  
ATOM    934 HG11 VAL A  60       0.891  -1.553   3.021  1.00  0.00           H  
ATOM    935 HG12 VAL A  60      -0.179  -1.172   4.369  1.00  0.00           H  
ATOM    936 HG13 VAL A  60      -0.859  -1.582   2.791  1.00  0.00           H  
ATOM    937 HG21 VAL A  60       1.365  -4.023   2.499  1.00  0.00           H  
ATOM    938 HG22 VAL A  60      -0.250  -3.811   1.822  1.00  0.00           H  
ATOM    939 HG23 VAL A  60       0.077  -5.153   2.915  1.00  0.00           H  
ATOM    940  N   LYS A  61      -0.392  -5.119   6.378  1.00  0.00           N  
ATOM    941  CA  LYS A  61      -0.644  -6.386   7.041  1.00  0.00           C  
ATOM    942  C   LYS A  61      -2.006  -6.947   6.637  1.00  0.00           C  
ATOM    943  O   LYS A  61      -2.977  -6.200   6.501  1.00  0.00           O  
ATOM    944  CB  LYS A  61      -0.566  -6.180   8.550  1.00  0.00           C  
ATOM    945  CG  LYS A  61      -1.593  -5.194   9.088  1.00  0.00           C  
ATOM    946  CD  LYS A  61      -1.022  -4.317  10.193  1.00  0.00           C  
ATOM    947  CE  LYS A  61      -0.197  -5.118  11.185  1.00  0.00           C  
ATOM    948  NZ  LYS A  61       0.198  -4.302  12.364  1.00  0.00           N  
ATOM    949  H   LYS A  61      -1.019  -4.375   6.516  1.00  0.00           H  
ATOM    950  HA  LYS A  61       0.128  -7.078   6.746  1.00  0.00           H  
ATOM    951  HB2 LYS A  61      -0.721  -7.131   9.038  1.00  0.00           H  
ATOM    952  HB3 LYS A  61       0.417  -5.817   8.795  1.00  0.00           H  
ATOM    953  HG2 LYS A  61      -1.925  -4.560   8.278  1.00  0.00           H  
ATOM    954  HG3 LYS A  61      -2.432  -5.747   9.478  1.00  0.00           H  
ATOM    955  HD2 LYS A  61      -0.393  -3.561   9.749  1.00  0.00           H  
ATOM    956  HD3 LYS A  61      -1.838  -3.844  10.719  1.00  0.00           H  
ATOM    957  HE2 LYS A  61      -0.776  -5.965  11.518  1.00  0.00           H  
ATOM    958  HE3 LYS A  61       0.700  -5.467  10.682  1.00  0.00           H  
ATOM    959  HZ1 LYS A  61       0.724  -4.891  13.047  1.00  0.00           H  
ATOM    960  HZ2 LYS A  61      -0.652  -3.918  12.834  1.00  0.00           H  
ATOM    961  HZ3 LYS A  61       0.803  -3.507  12.071  1.00  0.00           H  
ATOM    962  N   PRO A  62      -2.087  -8.270   6.430  1.00  0.00           N  
ATOM    963  CA  PRO A  62      -3.313  -8.938   5.979  1.00  0.00           C  
ATOM    964  C   PRO A  62      -4.437  -8.851   7.004  1.00  0.00           C  
ATOM    965  O   PRO A  62      -4.306  -9.335   8.131  1.00  0.00           O  
ATOM    966  CB  PRO A  62      -2.890 -10.400   5.777  1.00  0.00           C  
ATOM    967  CG  PRO A  62      -1.399 -10.382   5.760  1.00  0.00           C  
ATOM    968  CD  PRO A  62      -0.984  -9.224   6.616  1.00  0.00           C  
ATOM    969  HA  PRO A  62      -3.658  -8.532   5.041  1.00  0.00           H  
ATOM    970  HB2 PRO A  62      -3.267 -10.998   6.591  1.00  0.00           H  
ATOM    971  HB3 PRO A  62      -3.289 -10.764   4.843  1.00  0.00           H  
ATOM    972  HG2 PRO A  62      -1.014 -11.305   6.168  1.00  0.00           H  
ATOM    973  HG3 PRO A  62      -1.046 -10.243   4.749  1.00  0.00           H  
ATOM    974  HD2 PRO A  62      -0.902  -9.524   7.652  1.00  0.00           H  
ATOM    975  HD3 PRO A  62      -0.053  -8.809   6.264  1.00  0.00           H  
ATOM    976  N   LEU A  63      -5.533  -8.219   6.610  1.00  0.00           N  
ATOM    977  CA  LEU A  63      -6.694  -8.096   7.475  1.00  0.00           C  
ATOM    978  C   LEU A  63      -7.756  -9.111   7.086  1.00  0.00           C  
ATOM    979  O   LEU A  63      -7.536  -9.969   6.230  1.00  0.00           O  
ATOM    980  CB  LEU A  63      -7.303  -6.699   7.376  1.00  0.00           C  
ATOM    981  CG  LEU A  63      -6.383  -5.537   7.725  1.00  0.00           C  
ATOM    982  CD1 LEU A  63      -7.122  -4.231   7.504  1.00  0.00           C  
ATOM    983  CD2 LEU A  63      -5.907  -5.646   9.165  1.00  0.00           C  
ATOM    984  H   LEU A  63      -5.567  -7.827   5.711  1.00  0.00           H  
ATOM    985  HA  LEU A  63      -6.381  -8.276   8.491  1.00  0.00           H  
ATOM    986  HB2 LEU A  63      -7.652  -6.557   6.365  1.00  0.00           H  
ATOM    987  HB3 LEU A  63      -8.157  -6.657   8.037  1.00  0.00           H  
ATOM    988  HG  LEU A  63      -5.518  -5.552   7.077  1.00  0.00           H  
ATOM    989 HD11 LEU A  63      -7.852  -4.093   8.287  1.00  0.00           H  
ATOM    990 HD12 LEU A  63      -7.628  -4.272   6.549  1.00  0.00           H  
ATOM    991 HD13 LEU A  63      -6.422  -3.408   7.511  1.00  0.00           H  
ATOM    992 HD21 LEU A  63      -6.759  -5.626   9.826  1.00  0.00           H  
ATOM    993 HD22 LEU A  63      -5.254  -4.816   9.392  1.00  0.00           H  
ATOM    994 HD23 LEU A  63      -5.370  -6.574   9.297  1.00  0.00           H  
ATOM    995  N   TYR A  64      -8.912  -8.984   7.715  1.00  0.00           N  
ATOM    996  CA  TYR A  64     -10.056  -9.833   7.434  1.00  0.00           C  
ATOM    997  C   TYR A  64     -11.336  -9.091   7.786  1.00  0.00           C  
ATOM    998  O   TYR A  64     -11.504  -8.626   8.914  1.00  0.00           O  
ATOM    999  CB  TYR A  64      -9.970 -11.158   8.204  1.00  0.00           C  
ATOM   1000  CG  TYR A  64      -9.152 -11.096   9.476  1.00  0.00           C  
ATOM   1001  CD1 TYR A  64      -9.642 -10.486  10.624  1.00  0.00           C  
ATOM   1002  CD2 TYR A  64      -7.884 -11.658   9.523  1.00  0.00           C  
ATOM   1003  CE1 TYR A  64      -8.889 -10.440  11.781  1.00  0.00           C  
ATOM   1004  CE2 TYR A  64      -7.129 -11.614  10.673  1.00  0.00           C  
ATOM   1005  CZ  TYR A  64      -7.633 -11.006  11.799  1.00  0.00           C  
ATOM   1006  OH  TYR A  64      -6.875 -10.965  12.945  1.00  0.00           O  
ATOM   1007  H   TYR A  64      -9.005  -8.280   8.392  1.00  0.00           H  
ATOM   1008  HA  TYR A  64     -10.057 -10.043   6.373  1.00  0.00           H  
ATOM   1009  HB2 TYR A  64     -10.966 -11.468   8.474  1.00  0.00           H  
ATOM   1010  HB3 TYR A  64      -9.528 -11.907   7.563  1.00  0.00           H  
ATOM   1011  HD1 TYR A  64     -10.626 -10.043  10.603  1.00  0.00           H  
ATOM   1012  HD2 TYR A  64      -7.489 -12.137   8.639  1.00  0.00           H  
ATOM   1013  HE1 TYR A  64      -9.285  -9.962  12.664  1.00  0.00           H  
ATOM   1014  HE2 TYR A  64      -6.144 -12.057  10.687  1.00  0.00           H  
ATOM   1015  HH  TYR A  64      -5.972 -10.710  12.721  1.00  0.00           H  
ATOM   1016  N   LEU A  65     -12.220  -8.954   6.813  1.00  0.00           N  
ATOM   1017  CA  LEU A  65     -13.457  -8.213   7.002  1.00  0.00           C  
ATOM   1018  C   LEU A  65     -14.587  -9.178   7.342  1.00  0.00           C  
ATOM   1019  O   LEU A  65     -15.060  -9.164   8.499  1.00  0.00           O  
ATOM   1020  CB  LEU A  65     -13.783  -7.405   5.734  1.00  0.00           C  
ATOM   1021  CG  LEU A  65     -14.747  -6.221   5.912  1.00  0.00           C  
ATOM   1022  CD1 LEU A  65     -14.727  -5.338   4.673  1.00  0.00           C  
ATOM   1023  CD2 LEU A  65     -16.168  -6.701   6.186  1.00  0.00           C  
ATOM   1024  OXT LEU A  65     -14.991  -9.956   6.458  1.00  0.00           O  
ATOM   1025  H   LEU A  65     -12.040  -9.368   5.938  1.00  0.00           H  
ATOM   1026  HA  LEU A  65     -13.317  -7.534   7.830  1.00  0.00           H  
ATOM   1027  HB2 LEU A  65     -12.856  -7.023   5.334  1.00  0.00           H  
ATOM   1028  HB3 LEU A  65     -14.214  -8.080   5.008  1.00  0.00           H  
ATOM   1029  HG  LEU A  65     -14.425  -5.623   6.753  1.00  0.00           H  
ATOM   1030 HD11 LEU A  65     -15.047  -5.911   3.815  1.00  0.00           H  
ATOM   1031 HD12 LEU A  65     -13.724  -4.975   4.507  1.00  0.00           H  
ATOM   1032 HD13 LEU A  65     -15.393  -4.500   4.817  1.00  0.00           H  
ATOM   1033 HD21 LEU A  65     -16.820  -5.848   6.304  1.00  0.00           H  
ATOM   1034 HD22 LEU A  65     -16.179  -7.290   7.092  1.00  0.00           H  
ATOM   1035 HD23 LEU A  65     -16.510  -7.304   5.359  1.00  0.00           H  
TER    1036      LEU A  65                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLN A   1     -17.148  -4.634  -6.699  1.00  0.00           N  
ATOM      2  CA  GLN A   1     -16.578  -5.471  -5.615  1.00  0.00           C  
ATOM      3  C   GLN A   1     -15.052  -5.536  -5.703  1.00  0.00           C  
ATOM      4  O   GLN A   1     -14.376  -5.556  -4.675  1.00  0.00           O  
ATOM      5  CB  GLN A   1     -17.174  -6.894  -5.642  1.00  0.00           C  
ATOM      6  CG  GLN A   1     -16.761  -7.747  -6.838  1.00  0.00           C  
ATOM      7  CD  GLN A   1     -17.231  -7.174  -8.157  1.00  0.00           C  
ATOM      8  OE1 GLN A   1     -16.542  -6.360  -8.764  1.00  0.00           O  
ATOM      9  NE2 GLN A   1     -18.406  -7.581  -8.604  1.00  0.00           N  
ATOM     10  H1  GLN A   1     -18.185  -4.569  -6.586  1.00  0.00           H  
ATOM     11  H2  GLN A   1     -16.941  -5.051  -7.628  1.00  0.00           H  
ATOM     12  H3  GLN A   1     -16.749  -3.671  -6.663  1.00  0.00           H  
ATOM     13  HA  GLN A   1     -16.838  -5.007  -4.673  1.00  0.00           H  
ATOM     14  HB2 GLN A   1     -16.869  -7.412  -4.745  1.00  0.00           H  
ATOM     15  HB3 GLN A   1     -18.251  -6.813  -5.644  1.00  0.00           H  
ATOM     16  HG2 GLN A   1     -15.683  -7.816  -6.859  1.00  0.00           H  
ATOM     17  HG3 GLN A   1     -17.179  -8.735  -6.721  1.00  0.00           H  
ATOM     18 HE21 GLN A   1     -18.912  -8.234  -8.063  1.00  0.00           H  
ATOM     19 HE22 GLN A   1     -18.729  -7.219  -9.459  1.00  0.00           H  
ATOM     20  N   THR A   2     -14.506  -5.542  -6.919  1.00  0.00           N  
ATOM     21  CA  THR A   2     -13.066  -5.683  -7.099  1.00  0.00           C  
ATOM     22  C   THR A   2     -12.314  -4.472  -6.542  1.00  0.00           C  
ATOM     23  O   THR A   2     -11.165  -4.591  -6.129  1.00  0.00           O  
ATOM     24  CB  THR A   2     -12.689  -5.908  -8.585  1.00  0.00           C  
ATOM     25  OG1 THR A   2     -11.295  -6.228  -8.702  1.00  0.00           O  
ATOM     26  CG2 THR A   2     -13.000  -4.682  -9.430  1.00  0.00           C  
ATOM     27  H   THR A   2     -15.081  -5.458  -7.712  1.00  0.00           H  
ATOM     28  HA  THR A   2     -12.758  -6.557  -6.544  1.00  0.00           H  
ATOM     29  HB  THR A   2     -13.271  -6.739  -8.962  1.00  0.00           H  
ATOM     30  HG1 THR A   2     -10.822  -5.868  -7.941  1.00  0.00           H  
ATOM     31 HG21 THR A   2     -12.442  -3.836  -9.054  1.00  0.00           H  
ATOM     32 HG22 THR A   2     -14.058  -4.468  -9.378  1.00  0.00           H  
ATOM     33 HG23 THR A   2     -12.722  -4.870 -10.456  1.00  0.00           H  
ATOM     34  N   SER A   3     -12.970  -3.319  -6.522  1.00  0.00           N  
ATOM     35  CA  SER A   3     -12.373  -2.112  -5.972  1.00  0.00           C  
ATOM     36  C   SER A   3     -13.107  -1.695  -4.699  1.00  0.00           C  
ATOM     37  O   SER A   3     -13.074  -0.531  -4.298  1.00  0.00           O  
ATOM     38  CB  SER A   3     -12.436  -0.990  -7.008  1.00  0.00           C  
ATOM     39  OG  SER A   3     -12.019  -1.455  -8.284  1.00  0.00           O  
ATOM     40  H   SER A   3     -13.872  -3.271  -6.910  1.00  0.00           H  
ATOM     41  HA  SER A   3     -11.341  -2.322  -5.735  1.00  0.00           H  
ATOM     42  HB2 SER A   3     -13.453  -0.631  -7.083  1.00  0.00           H  
ATOM     43  HB3 SER A   3     -11.790  -0.181  -6.703  1.00  0.00           H  
ATOM     44  HG  SER A   3     -11.089  -1.242  -8.418  1.00  0.00           H  
ATOM     45  N   GLN A   4     -13.766  -2.655  -4.066  1.00  0.00           N  
ATOM     46  CA  GLN A   4     -14.561  -2.375  -2.882  1.00  0.00           C  
ATOM     47  C   GLN A   4     -14.259  -3.403  -1.786  1.00  0.00           C  
ATOM     48  O   GLN A   4     -13.134  -3.477  -1.294  1.00  0.00           O  
ATOM     49  CB  GLN A   4     -16.053  -2.370  -3.246  1.00  0.00           C  
ATOM     50  CG  GLN A   4     -16.957  -1.835  -2.151  1.00  0.00           C  
ATOM     51  CD  GLN A   4     -18.413  -1.814  -2.567  1.00  0.00           C  
ATOM     52  OE1 GLN A   4     -18.892  -0.841  -3.144  1.00  0.00           O  
ATOM     53  NE2 GLN A   4     -19.134  -2.881  -2.268  1.00  0.00           N  
ATOM     54  H   GLN A   4     -13.702  -3.577  -4.393  1.00  0.00           H  
ATOM     55  HA  GLN A   4     -14.284  -1.395  -2.523  1.00  0.00           H  
ATOM     56  HB2 GLN A   4     -16.194  -1.760  -4.126  1.00  0.00           H  
ATOM     57  HB3 GLN A   4     -16.359  -3.382  -3.471  1.00  0.00           H  
ATOM     58  HG2 GLN A   4     -16.854  -2.467  -1.281  1.00  0.00           H  
ATOM     59  HG3 GLN A   4     -16.649  -0.828  -1.907  1.00  0.00           H  
ATOM     60 HE21 GLN A   4     -18.699  -3.624  -1.791  1.00  0.00           H  
ATOM     61 HE22 GLN A   4     -20.083  -2.888  -2.532  1.00  0.00           H  
ATOM     62  N   ASP A   5     -15.251  -4.216  -1.435  1.00  0.00           N  
ATOM     63  CA  ASP A   5     -15.097  -5.215  -0.382  1.00  0.00           C  
ATOM     64  C   ASP A   5     -14.398  -6.461  -0.911  1.00  0.00           C  
ATOM     65  O   ASP A   5     -14.964  -7.553  -0.921  1.00  0.00           O  
ATOM     66  CB  ASP A   5     -16.462  -5.592   0.208  1.00  0.00           C  
ATOM     67  CG  ASP A   5     -17.134  -4.436   0.919  1.00  0.00           C  
ATOM     68  OD1 ASP A   5     -16.873  -4.235   2.127  1.00  0.00           O  
ATOM     69  OD2 ASP A   5     -17.928  -3.718   0.277  1.00  0.00           O  
ATOM     70  H   ASP A   5     -16.115  -4.131  -1.883  1.00  0.00           H  
ATOM     71  HA  ASP A   5     -14.488  -4.783   0.397  1.00  0.00           H  
ATOM     72  HB2 ASP A   5     -17.112  -5.922  -0.588  1.00  0.00           H  
ATOM     73  HB3 ASP A   5     -16.331  -6.398   0.915  1.00  0.00           H  
ATOM     74  N   LEU A   6     -13.161  -6.290  -1.351  1.00  0.00           N  
ATOM     75  CA  LEU A   6     -12.379  -7.404  -1.854  1.00  0.00           C  
ATOM     76  C   LEU A   6     -11.407  -7.888  -0.786  1.00  0.00           C  
ATOM     77  O   LEU A   6     -11.527  -9.012  -0.290  1.00  0.00           O  
ATOM     78  CB  LEU A   6     -11.627  -7.001  -3.123  1.00  0.00           C  
ATOM     79  CG  LEU A   6     -10.881  -8.142  -3.819  1.00  0.00           C  
ATOM     80  CD1 LEU A   6     -11.855  -9.222  -4.270  1.00  0.00           C  
ATOM     81  CD2 LEU A   6     -10.088  -7.615  -5.003  1.00  0.00           C  
ATOM     82  H   LEU A   6     -12.767  -5.389  -1.335  1.00  0.00           H  
ATOM     83  HA  LEU A   6     -13.063  -8.205  -2.092  1.00  0.00           H  
ATOM     84  HB2 LEU A   6     -12.342  -6.585  -3.818  1.00  0.00           H  
ATOM     85  HB3 LEU A   6     -10.912  -6.235  -2.864  1.00  0.00           H  
ATOM     86  HG  LEU A   6     -10.186  -8.590  -3.123  1.00  0.00           H  
ATOM     87 HD11 LEU A   6     -12.590  -8.788  -4.935  1.00  0.00           H  
ATOM     88 HD12 LEU A   6     -12.353  -9.642  -3.409  1.00  0.00           H  
ATOM     89 HD13 LEU A   6     -11.316 -10.000  -4.790  1.00  0.00           H  
ATOM     90 HD21 LEU A   6      -9.538  -8.426  -5.458  1.00  0.00           H  
ATOM     91 HD22 LEU A   6      -9.398  -6.856  -4.664  1.00  0.00           H  
ATOM     92 HD23 LEU A   6     -10.765  -7.188  -5.728  1.00  0.00           H  
ATOM     93  N   PHE A   7     -10.452  -7.035  -0.432  1.00  0.00           N  
ATOM     94  CA  PHE A   7      -9.512  -7.332   0.640  1.00  0.00           C  
ATOM     95  C   PHE A   7      -8.877  -6.045   1.137  1.00  0.00           C  
ATOM     96  O   PHE A   7      -8.488  -5.197   0.341  1.00  0.00           O  
ATOM     97  CB  PHE A   7      -8.412  -8.286   0.167  1.00  0.00           C  
ATOM     98  CG  PHE A   7      -7.816  -9.089   1.290  1.00  0.00           C  
ATOM     99  CD1 PHE A   7      -6.901  -8.524   2.163  1.00  0.00           C  
ATOM    100  CD2 PHE A   7      -8.189 -10.407   1.482  1.00  0.00           C  
ATOM    101  CE1 PHE A   7      -6.370  -9.259   3.203  1.00  0.00           C  
ATOM    102  CE2 PHE A   7      -7.661 -11.146   2.521  1.00  0.00           C  
ATOM    103  CZ  PHE A   7      -6.750 -10.571   3.384  1.00  0.00           C  
ATOM    104  H   PHE A   7     -10.375  -6.179  -0.905  1.00  0.00           H  
ATOM    105  HA  PHE A   7     -10.058  -7.791   1.450  1.00  0.00           H  
ATOM    106  HB2 PHE A   7      -8.823  -8.974  -0.558  1.00  0.00           H  
ATOM    107  HB3 PHE A   7      -7.615  -7.711  -0.294  1.00  0.00           H  
ATOM    108  HD1 PHE A   7      -6.602  -7.496   2.024  1.00  0.00           H  
ATOM    109  HD2 PHE A   7      -8.900 -10.861   0.809  1.00  0.00           H  
ATOM    110  HE1 PHE A   7      -5.657  -8.806   3.876  1.00  0.00           H  
ATOM    111  HE2 PHE A   7      -7.960 -12.175   2.659  1.00  0.00           H  
ATOM    112  HZ  PHE A   7      -6.336 -11.149   4.197  1.00  0.00           H  
ATOM    113  N   SER A   8      -8.772  -5.902   2.443  1.00  0.00           N  
ATOM    114  CA  SER A   8      -8.190  -4.705   3.023  1.00  0.00           C  
ATOM    115  C   SER A   8      -6.976  -5.047   3.888  1.00  0.00           C  
ATOM    116  O   SER A   8      -6.996  -6.015   4.651  1.00  0.00           O  
ATOM    117  CB  SER A   8      -9.240  -3.980   3.865  1.00  0.00           C  
ATOM    118  OG  SER A   8     -10.450  -3.813   3.141  1.00  0.00           O  
ATOM    119  H   SER A   8      -9.094  -6.612   3.034  1.00  0.00           H  
ATOM    120  HA  SER A   8      -7.878  -4.061   2.217  1.00  0.00           H  
ATOM    121  HB2 SER A   8      -9.445  -4.555   4.755  1.00  0.00           H  
ATOM    122  HB3 SER A   8      -8.864  -3.007   4.144  1.00  0.00           H  
ATOM    123  HG  SER A   8     -10.351  -3.078   2.504  1.00  0.00           H  
ATOM    124  N   TYR A   9      -5.912  -4.266   3.749  1.00  0.00           N  
ATOM    125  CA  TYR A   9      -4.763  -4.370   4.640  1.00  0.00           C  
ATOM    126  C   TYR A   9      -4.677  -3.118   5.492  1.00  0.00           C  
ATOM    127  O   TYR A   9      -5.210  -2.075   5.122  1.00  0.00           O  
ATOM    128  CB  TYR A   9      -3.439  -4.498   3.882  1.00  0.00           C  
ATOM    129  CG  TYR A   9      -3.280  -5.719   3.007  1.00  0.00           C  
ATOM    130  CD1 TYR A   9      -3.607  -6.990   3.454  1.00  0.00           C  
ATOM    131  CD2 TYR A   9      -2.770  -5.587   1.728  1.00  0.00           C  
ATOM    132  CE1 TYR A   9      -3.430  -8.097   2.643  1.00  0.00           C  
ATOM    133  CE2 TYR A   9      -2.586  -6.683   0.913  1.00  0.00           C  
ATOM    134  CZ  TYR A   9      -2.917  -7.938   1.372  1.00  0.00           C  
ATOM    135  OH  TYR A   9      -2.727  -9.037   0.563  1.00  0.00           O  
ATOM    136  H   TYR A   9      -5.904  -3.589   3.032  1.00  0.00           H  
ATOM    137  HA  TYR A   9      -4.902  -5.228   5.279  1.00  0.00           H  
ATOM    138  HB2 TYR A   9      -3.316  -3.633   3.250  1.00  0.00           H  
ATOM    139  HB3 TYR A   9      -2.635  -4.513   4.604  1.00  0.00           H  
ATOM    140  HD1 TYR A   9      -4.009  -7.109   4.449  1.00  0.00           H  
ATOM    141  HD2 TYR A   9      -2.508  -4.605   1.374  1.00  0.00           H  
ATOM    142  HE1 TYR A   9      -3.690  -9.079   3.007  1.00  0.00           H  
ATOM    143  HE2 TYR A   9      -2.184  -6.552  -0.081  1.00  0.00           H  
ATOM    144  HH  TYR A   9      -3.470  -9.651   0.665  1.00  0.00           H  
ATOM    145  N   GLN A  10      -4.001  -3.219   6.620  1.00  0.00           N  
ATOM    146  CA  GLN A  10      -3.700  -2.045   7.419  1.00  0.00           C  
ATOM    147  C   GLN A  10      -2.216  -1.737   7.323  1.00  0.00           C  
ATOM    148  O   GLN A  10      -1.382  -2.628   7.437  1.00  0.00           O  
ATOM    149  CB  GLN A  10      -4.107  -2.242   8.882  1.00  0.00           C  
ATOM    150  CG  GLN A  10      -3.548  -1.169   9.808  1.00  0.00           C  
ATOM    151  CD  GLN A  10      -4.205  -1.160  11.172  1.00  0.00           C  
ATOM    152  OE1 GLN A  10      -3.760  -1.845  12.093  1.00  0.00           O  
ATOM    153  NE2 GLN A  10      -5.265  -0.377  11.311  1.00  0.00           N  
ATOM    154  H   GLN A  10      -3.691  -4.103   6.917  1.00  0.00           H  
ATOM    155  HA  GLN A  10      -4.258  -1.215   7.003  1.00  0.00           H  
ATOM    156  HB2 GLN A  10      -5.184  -2.224   8.952  1.00  0.00           H  
ATOM    157  HB3 GLN A  10      -3.748  -3.204   9.221  1.00  0.00           H  
ATOM    158  HG2 GLN A  10      -2.491  -1.349   9.943  1.00  0.00           H  
ATOM    159  HG3 GLN A  10      -3.688  -0.205   9.346  1.00  0.00           H  
ATOM    160 HE21 GLN A  10      -5.562   0.145  10.537  1.00  0.00           H  
ATOM    161 HE22 GLN A  10      -5.714  -0.349  12.190  1.00  0.00           H  
ATOM    162  N   ALA A  11      -1.898  -0.479   7.107  1.00  0.00           N  
ATOM    163  CA  ALA A  11      -0.524  -0.053   6.945  1.00  0.00           C  
ATOM    164  C   ALA A  11       0.236  -0.131   8.260  1.00  0.00           C  
ATOM    165  O   ALA A  11      -0.193   0.404   9.283  1.00  0.00           O  
ATOM    166  CB  ALA A  11      -0.487   1.357   6.402  1.00  0.00           C  
ATOM    167  H   ALA A  11      -2.617   0.194   7.047  1.00  0.00           H  
ATOM    168  HA  ALA A  11      -0.054  -0.709   6.223  1.00  0.00           H  
ATOM    169  HB1 ALA A  11       0.539   1.678   6.295  1.00  0.00           H  
ATOM    170  HB2 ALA A  11      -1.004   2.011   7.092  1.00  0.00           H  
ATOM    171  HB3 ALA A  11      -0.978   1.387   5.441  1.00  0.00           H  
ATOM    172  N   LEU A  12       1.370  -0.799   8.204  1.00  0.00           N  
ATOM    173  CA  LEU A  12       2.228  -0.990   9.356  1.00  0.00           C  
ATOM    174  C   LEU A  12       3.113   0.228   9.582  1.00  0.00           C  
ATOM    175  O   LEU A  12       3.464   0.551  10.715  1.00  0.00           O  
ATOM    176  CB  LEU A  12       3.094  -2.228   9.133  1.00  0.00           C  
ATOM    177  CG  LEU A  12       2.355  -3.557   9.248  1.00  0.00           C  
ATOM    178  CD1 LEU A  12       2.930  -4.582   8.284  1.00  0.00           C  
ATOM    179  CD2 LEU A  12       2.431  -4.076  10.673  1.00  0.00           C  
ATOM    180  H   LEU A  12       1.646  -1.181   7.339  1.00  0.00           H  
ATOM    181  HA  LEU A  12       1.603  -1.148  10.220  1.00  0.00           H  
ATOM    182  HB2 LEU A  12       3.525  -2.163   8.144  1.00  0.00           H  
ATOM    183  HB3 LEU A  12       3.894  -2.220   9.858  1.00  0.00           H  
ATOM    184  HG  LEU A  12       1.318  -3.407   8.997  1.00  0.00           H  
ATOM    185 HD11 LEU A  12       4.009  -4.588   8.362  1.00  0.00           H  
ATOM    186 HD12 LEU A  12       2.637  -4.326   7.274  1.00  0.00           H  
ATOM    187 HD13 LEU A  12       2.546  -5.560   8.531  1.00  0.00           H  
ATOM    188 HD21 LEU A  12       3.466  -4.218  10.951  1.00  0.00           H  
ATOM    189 HD22 LEU A  12       1.908  -5.020  10.739  1.00  0.00           H  
ATOM    190 HD23 LEU A  12       1.973  -3.364  11.341  1.00  0.00           H  
ATOM    191  N   TYR A  13       3.469   0.898   8.494  1.00  0.00           N  
ATOM    192  CA  TYR A  13       4.409   2.009   8.549  1.00  0.00           C  
ATOM    193  C   TYR A  13       4.012   3.073   7.539  1.00  0.00           C  
ATOM    194  O   TYR A  13       3.196   2.821   6.651  1.00  0.00           O  
ATOM    195  CB  TYR A  13       5.833   1.524   8.239  1.00  0.00           C  
ATOM    196  CG  TYR A  13       6.272   0.329   9.053  1.00  0.00           C  
ATOM    197  CD1 TYR A  13       6.726   0.476  10.357  1.00  0.00           C  
ATOM    198  CD2 TYR A  13       6.222  -0.949   8.514  1.00  0.00           C  
ATOM    199  CE1 TYR A  13       7.119  -0.621  11.099  1.00  0.00           C  
ATOM    200  CE2 TYR A  13       6.610  -2.046   9.249  1.00  0.00           C  
ATOM    201  CZ  TYR A  13       7.057  -1.879  10.539  1.00  0.00           C  
ATOM    202  OH  TYR A  13       7.447  -2.978  11.268  1.00  0.00           O  
ATOM    203  H   TYR A  13       3.072   0.653   7.630  1.00  0.00           H  
ATOM    204  HA  TYR A  13       4.380   2.432   9.544  1.00  0.00           H  
ATOM    205  HB2 TYR A  13       5.894   1.250   7.197  1.00  0.00           H  
ATOM    206  HB3 TYR A  13       6.529   2.328   8.433  1.00  0.00           H  
ATOM    207  HD1 TYR A  13       6.773   1.463  10.790  1.00  0.00           H  
ATOM    208  HD2 TYR A  13       5.867  -1.078   7.502  1.00  0.00           H  
ATOM    209  HE1 TYR A  13       7.468  -0.490  12.113  1.00  0.00           H  
ATOM    210  HE2 TYR A  13       6.564  -3.033   8.811  1.00  0.00           H  
ATOM    211  HH  TYR A  13       7.962  -3.572  10.692  1.00  0.00           H  
ATOM    212  N   SER A  14       4.585   4.256   7.677  1.00  0.00           N  
ATOM    213  CA  SER A  14       4.342   5.330   6.733  1.00  0.00           C  
ATOM    214  C   SER A  14       5.409   5.312   5.640  1.00  0.00           C  
ATOM    215  O   SER A  14       6.589   5.561   5.901  1.00  0.00           O  
ATOM    216  CB  SER A  14       4.336   6.675   7.451  1.00  0.00           C  
ATOM    217  OG  SER A  14       3.368   6.690   8.489  1.00  0.00           O  
ATOM    218  H   SER A  14       5.196   4.412   8.428  1.00  0.00           H  
ATOM    219  HA  SER A  14       3.374   5.162   6.287  1.00  0.00           H  
ATOM    220  HB2 SER A  14       5.311   6.858   7.879  1.00  0.00           H  
ATOM    221  HB3 SER A  14       4.099   7.456   6.743  1.00  0.00           H  
ATOM    222  HG  SER A  14       3.730   7.166   9.253  1.00  0.00           H  
ATOM    223  N   TYR A  15       4.985   5.019   4.425  1.00  0.00           N  
ATOM    224  CA  TYR A  15       5.902   4.855   3.307  1.00  0.00           C  
ATOM    225  C   TYR A  15       5.715   5.961   2.282  1.00  0.00           C  
ATOM    226  O   TYR A  15       4.592   6.355   1.962  1.00  0.00           O  
ATOM    227  CB  TYR A  15       5.693   3.484   2.654  1.00  0.00           C  
ATOM    228  CG  TYR A  15       6.441   3.277   1.353  1.00  0.00           C  
ATOM    229  CD1 TYR A  15       7.782   2.916   1.336  1.00  0.00           C  
ATOM    230  CD2 TYR A  15       5.789   3.429   0.141  1.00  0.00           C  
ATOM    231  CE1 TYR A  15       8.448   2.715   0.139  1.00  0.00           C  
ATOM    232  CE2 TYR A  15       6.443   3.227  -1.054  1.00  0.00           C  
ATOM    233  CZ  TYR A  15       7.771   2.871  -1.052  1.00  0.00           C  
ATOM    234  OH  TYR A  15       8.421   2.670  -2.248  1.00  0.00           O  
ATOM    235  H   TYR A  15       4.014   4.939   4.268  1.00  0.00           H  
ATOM    236  HA  TYR A  15       6.910   4.909   3.691  1.00  0.00           H  
ATOM    237  HB2 TYR A  15       6.012   2.718   3.337  1.00  0.00           H  
ATOM    238  HB3 TYR A  15       4.644   3.353   2.448  1.00  0.00           H  
ATOM    239  HD1 TYR A  15       8.307   2.794   2.271  1.00  0.00           H  
ATOM    240  HD2 TYR A  15       4.751   3.714   0.143  1.00  0.00           H  
ATOM    241  HE1 TYR A  15       9.491   2.435   0.143  1.00  0.00           H  
ATOM    242  HE2 TYR A  15       5.914   3.351  -1.984  1.00  0.00           H  
ATOM    243  HH  TYR A  15       8.105   3.310  -2.894  1.00  0.00           H  
ATOM    244  N   ILE A  16       6.829   6.442   1.771  1.00  0.00           N  
ATOM    245  CA  ILE A  16       6.834   7.468   0.752  1.00  0.00           C  
ATOM    246  C   ILE A  16       7.129   6.829  -0.599  1.00  0.00           C  
ATOM    247  O   ILE A  16       8.231   6.329  -0.829  1.00  0.00           O  
ATOM    248  CB  ILE A  16       7.883   8.553   1.065  1.00  0.00           C  
ATOM    249  CG1 ILE A  16       7.552   9.244   2.394  1.00  0.00           C  
ATOM    250  CG2 ILE A  16       7.963   9.569  -0.067  1.00  0.00           C  
ATOM    251  CD1 ILE A  16       6.187   9.898   2.420  1.00  0.00           C  
ATOM    252  H   ILE A  16       7.685   6.074   2.073  1.00  0.00           H  
ATOM    253  HA  ILE A  16       5.856   7.927   0.725  1.00  0.00           H  
ATOM    254  HB  ILE A  16       8.843   8.070   1.154  1.00  0.00           H  
ATOM    255 HG12 ILE A  16       7.580   8.514   3.189  1.00  0.00           H  
ATOM    256 HG13 ILE A  16       8.290  10.008   2.586  1.00  0.00           H  
ATOM    257 HG21 ILE A  16       8.691  10.328   0.180  1.00  0.00           H  
ATOM    258 HG22 ILE A  16       6.996  10.028  -0.207  1.00  0.00           H  
ATOM    259 HG23 ILE A  16       8.259   9.068  -0.979  1.00  0.00           H  
ATOM    260 HD11 ILE A  16       6.136  10.652   1.649  1.00  0.00           H  
ATOM    261 HD12 ILE A  16       6.028  10.359   3.384  1.00  0.00           H  
ATOM    262 HD13 ILE A  16       5.427   9.152   2.246  1.00  0.00           H  
ATOM    263  N   PRO A  17       6.129   6.800  -1.485  1.00  0.00           N  
ATOM    264  CA  PRO A  17       6.234   6.148  -2.793  1.00  0.00           C  
ATOM    265  C   PRO A  17       7.391   6.667  -3.629  1.00  0.00           C  
ATOM    266  O   PRO A  17       7.661   7.870  -3.680  1.00  0.00           O  
ATOM    267  CB  PRO A  17       4.899   6.482  -3.463  1.00  0.00           C  
ATOM    268  CG  PRO A  17       3.968   6.723  -2.330  1.00  0.00           C  
ATOM    269  CD  PRO A  17       4.798   7.390  -1.274  1.00  0.00           C  
ATOM    270  HA  PRO A  17       6.330   5.077  -2.691  1.00  0.00           H  
ATOM    271  HB2 PRO A  17       5.012   7.362  -4.079  1.00  0.00           H  
ATOM    272  HB3 PRO A  17       4.575   5.650  -4.069  1.00  0.00           H  
ATOM    273  HG2 PRO A  17       3.163   7.370  -2.644  1.00  0.00           H  
ATOM    274  HG3 PRO A  17       3.581   5.783  -1.962  1.00  0.00           H  
ATOM    275  HD2 PRO A  17       4.819   8.458  -1.427  1.00  0.00           H  
ATOM    276  HD3 PRO A  17       4.423   7.151  -0.290  1.00  0.00           H  
ATOM    277  N   GLN A  18       8.062   5.738  -4.287  1.00  0.00           N  
ATOM    278  CA  GLN A  18       9.177   6.049  -5.156  1.00  0.00           C  
ATOM    279  C   GLN A  18       8.641   6.363  -6.534  1.00  0.00           C  
ATOM    280  O   GLN A  18       9.168   7.211  -7.254  1.00  0.00           O  
ATOM    281  CB  GLN A  18      10.137   4.865  -5.224  1.00  0.00           C  
ATOM    282  CG  GLN A  18      10.694   4.459  -3.871  1.00  0.00           C  
ATOM    283  CD  GLN A  18      11.525   3.190  -3.932  1.00  0.00           C  
ATOM    284  OE1 GLN A  18      11.606   2.445  -2.956  1.00  0.00           O  
ATOM    285  NE2 GLN A  18      12.148   2.932  -5.074  1.00  0.00           N  
ATOM    286  H   GLN A  18       7.764   4.803  -4.217  1.00  0.00           H  
ATOM    287  HA  GLN A  18       9.686   6.910  -4.764  1.00  0.00           H  
ATOM    288  HB2 GLN A  18       9.615   4.019  -5.645  1.00  0.00           H  
ATOM    289  HB3 GLN A  18      10.967   5.122  -5.867  1.00  0.00           H  
ATOM    290  HG2 GLN A  18      11.313   5.259  -3.497  1.00  0.00           H  
ATOM    291  HG3 GLN A  18       9.862   4.299  -3.194  1.00  0.00           H  
ATOM    292 HE21 GLN A  18      12.042   3.567  -5.818  1.00  0.00           H  
ATOM    293 HE22 GLN A  18      12.683   2.110  -5.134  1.00  0.00           H  
ATOM    294  N   ASN A  19       7.573   5.669  -6.874  1.00  0.00           N  
ATOM    295  CA  ASN A  19       6.859   5.892  -8.111  1.00  0.00           C  
ATOM    296  C   ASN A  19       5.618   6.716  -7.847  1.00  0.00           C  
ATOM    297  O   ASN A  19       4.973   6.575  -6.810  1.00  0.00           O  
ATOM    298  CB  ASN A  19       6.458   4.557  -8.735  1.00  0.00           C  
ATOM    299  CG  ASN A  19       7.527   3.985  -9.641  1.00  0.00           C  
ATOM    300  OD1 ASN A  19       8.428   3.278  -9.189  1.00  0.00           O  
ATOM    301  ND2 ASN A  19       7.413   4.252 -10.933  1.00  0.00           N  
ATOM    302  H   ASN A  19       7.242   4.973  -6.254  1.00  0.00           H  
ATOM    303  HA  ASN A  19       7.507   6.427  -8.788  1.00  0.00           H  
ATOM    304  HB2 ASN A  19       6.271   3.849  -7.943  1.00  0.00           H  
ATOM    305  HB3 ASN A  19       5.554   4.693  -9.313  1.00  0.00           H  
ATOM    306 HD21 ASN A  19       6.643   4.791 -11.231  1.00  0.00           H  
ATOM    307 HD22 ASN A  19       8.111   3.913 -11.540  1.00  0.00           H  
ATOM    308  N   ASP A  20       5.277   7.568  -8.797  1.00  0.00           N  
ATOM    309  CA  ASP A  20       4.069   8.380  -8.705  1.00  0.00           C  
ATOM    310  C   ASP A  20       2.844   7.502  -8.948  1.00  0.00           C  
ATOM    311  O   ASP A  20       1.703   7.938  -8.821  1.00  0.00           O  
ATOM    312  CB  ASP A  20       4.135   9.522  -9.720  1.00  0.00           C  
ATOM    313  CG  ASP A  20       2.968  10.482  -9.608  1.00  0.00           C  
ATOM    314  OD1 ASP A  20       2.884  11.205  -8.595  1.00  0.00           O  
ATOM    315  OD2 ASP A  20       2.139  10.528 -10.540  1.00  0.00           O  
ATOM    316  H   ASP A  20       5.854   7.659  -9.583  1.00  0.00           H  
ATOM    317  HA  ASP A  20       4.016   8.789  -7.708  1.00  0.00           H  
ATOM    318  HB2 ASP A  20       5.046  10.078  -9.563  1.00  0.00           H  
ATOM    319  HB3 ASP A  20       4.141   9.106 -10.719  1.00  0.00           H  
ATOM    320  N   ASP A  21       3.116   6.249  -9.285  1.00  0.00           N  
ATOM    321  CA  ASP A  21       2.090   5.251  -9.531  1.00  0.00           C  
ATOM    322  C   ASP A  21       1.673   4.582  -8.227  1.00  0.00           C  
ATOM    323  O   ASP A  21       0.699   3.827  -8.185  1.00  0.00           O  
ATOM    324  CB  ASP A  21       2.642   4.175 -10.465  1.00  0.00           C  
ATOM    325  CG  ASP A  21       3.337   4.738 -11.689  1.00  0.00           C  
ATOM    326  OD1 ASP A  21       4.548   5.045 -11.605  1.00  0.00           O  
ATOM    327  OD2 ASP A  21       2.683   4.853 -12.747  1.00  0.00           O  
ATOM    328  H   ASP A  21       4.054   5.986  -9.387  1.00  0.00           H  
ATOM    329  HA  ASP A  21       1.237   5.729  -9.988  1.00  0.00           H  
ATOM    330  HB2 ASP A  21       3.356   3.575  -9.922  1.00  0.00           H  
ATOM    331  HB3 ASP A  21       1.830   3.545 -10.795  1.00  0.00           H  
ATOM    332  N   GLU A  22       2.422   4.850  -7.168  1.00  0.00           N  
ATOM    333  CA  GLU A  22       2.237   4.144  -5.909  1.00  0.00           C  
ATOM    334  C   GLU A  22       1.312   4.891  -4.958  1.00  0.00           C  
ATOM    335  O   GLU A  22       1.039   6.076  -5.128  1.00  0.00           O  
ATOM    336  CB  GLU A  22       3.584   3.887  -5.234  1.00  0.00           C  
ATOM    337  CG  GLU A  22       4.451   2.882  -5.971  1.00  0.00           C  
ATOM    338  CD  GLU A  22       5.826   2.717  -5.353  1.00  0.00           C  
ATOM    339  OE1 GLU A  22       6.528   3.732  -5.167  1.00  0.00           O  
ATOM    340  OE2 GLU A  22       6.212   1.566  -5.060  1.00  0.00           O  
ATOM    341  H   GLU A  22       3.113   5.545  -7.233  1.00  0.00           H  
ATOM    342  HA  GLU A  22       1.785   3.192  -6.140  1.00  0.00           H  
ATOM    343  HB2 GLU A  22       4.125   4.818  -5.163  1.00  0.00           H  
ATOM    344  HB3 GLU A  22       3.403   3.510  -4.238  1.00  0.00           H  
ATOM    345  HG2 GLU A  22       3.954   1.924  -5.949  1.00  0.00           H  
ATOM    346  HG3 GLU A  22       4.559   3.200  -6.996  1.00  0.00           H  
ATOM    347  N   LEU A  23       0.845   4.166  -3.954  1.00  0.00           N  
ATOM    348  CA  LEU A  23      -0.076   4.690  -2.960  1.00  0.00           C  
ATOM    349  C   LEU A  23       0.702   5.092  -1.719  1.00  0.00           C  
ATOM    350  O   LEU A  23       1.617   4.382  -1.296  1.00  0.00           O  
ATOM    351  CB  LEU A  23      -1.127   3.615  -2.617  1.00  0.00           C  
ATOM    352  CG  LEU A  23      -2.432   4.112  -1.970  1.00  0.00           C  
ATOM    353  CD1 LEU A  23      -2.224   4.515  -0.523  1.00  0.00           C  
ATOM    354  CD2 LEU A  23      -2.991   5.271  -2.761  1.00  0.00           C  
ATOM    355  H   LEU A  23       1.141   3.232  -3.877  1.00  0.00           H  
ATOM    356  HA  LEU A  23      -0.567   5.561  -3.368  1.00  0.00           H  
ATOM    357  HB2 LEU A  23      -1.381   3.094  -3.526  1.00  0.00           H  
ATOM    358  HB3 LEU A  23      -0.670   2.908  -1.941  1.00  0.00           H  
ATOM    359  HG  LEU A  23      -3.166   3.322  -1.985  1.00  0.00           H  
ATOM    360 HD11 LEU A  23      -1.551   5.359  -0.478  1.00  0.00           H  
ATOM    361 HD12 LEU A  23      -1.797   3.688   0.021  1.00  0.00           H  
ATOM    362 HD13 LEU A  23      -3.171   4.787  -0.082  1.00  0.00           H  
ATOM    363 HD21 LEU A  23      -3.152   4.965  -3.784  1.00  0.00           H  
ATOM    364 HD22 LEU A  23      -2.291   6.094  -2.737  1.00  0.00           H  
ATOM    365 HD23 LEU A  23      -3.933   5.583  -2.325  1.00  0.00           H  
ATOM    366  N   GLU A  24       0.340   6.225  -1.141  1.00  0.00           N  
ATOM    367  CA  GLU A  24       1.006   6.699   0.052  1.00  0.00           C  
ATOM    368  C   GLU A  24       0.536   5.934   1.267  1.00  0.00           C  
ATOM    369  O   GLU A  24      -0.599   6.092   1.719  1.00  0.00           O  
ATOM    370  CB  GLU A  24       0.777   8.185   0.264  1.00  0.00           C  
ATOM    371  CG  GLU A  24       1.993   9.007  -0.075  1.00  0.00           C  
ATOM    372  CD  GLU A  24       1.904  10.418   0.460  1.00  0.00           C  
ATOM    373  OE1 GLU A  24       1.455  10.590   1.615  1.00  0.00           O  
ATOM    374  OE2 GLU A  24       2.274  11.360  -0.264  1.00  0.00           O  
ATOM    375  H   GLU A  24      -0.398   6.746  -1.522  1.00  0.00           H  
ATOM    376  HA  GLU A  24       2.066   6.526  -0.075  1.00  0.00           H  
ATOM    377  HB2 GLU A  24      -0.043   8.510  -0.359  1.00  0.00           H  
ATOM    378  HB3 GLU A  24       0.527   8.359   1.300  1.00  0.00           H  
ATOM    379  HG2 GLU A  24       2.862   8.523   0.351  1.00  0.00           H  
ATOM    380  HG3 GLU A  24       2.091   9.046  -1.152  1.00  0.00           H  
ATOM    381  N   LEU A  25       1.420   5.109   1.788  1.00  0.00           N  
ATOM    382  CA  LEU A  25       1.105   4.299   2.945  1.00  0.00           C  
ATOM    383  C   LEU A  25       1.414   5.090   4.195  1.00  0.00           C  
ATOM    384  O   LEU A  25       2.451   5.736   4.282  1.00  0.00           O  
ATOM    385  CB  LEU A  25       1.914   3.004   2.932  1.00  0.00           C  
ATOM    386  CG  LEU A  25       1.766   2.169   1.659  1.00  0.00           C  
ATOM    387  CD1 LEU A  25       2.795   1.055   1.628  1.00  0.00           C  
ATOM    388  CD2 LEU A  25       0.359   1.598   1.563  1.00  0.00           C  
ATOM    389  H   LEU A  25       2.321   5.069   1.401  1.00  0.00           H  
ATOM    390  HA  LEU A  25       0.054   4.064   2.919  1.00  0.00           H  
ATOM    391  HB2 LEU A  25       2.952   3.252   3.065  1.00  0.00           H  
ATOM    392  HB3 LEU A  25       1.597   2.400   3.768  1.00  0.00           H  
ATOM    393  HG  LEU A  25       1.931   2.802   0.799  1.00  0.00           H  
ATOM    394 HD11 LEU A  25       2.685   0.439   2.507  1.00  0.00           H  
ATOM    395 HD12 LEU A  25       3.789   1.484   1.609  1.00  0.00           H  
ATOM    396 HD13 LEU A  25       2.647   0.453   0.745  1.00  0.00           H  
ATOM    397 HD21 LEU A  25       0.156   0.994   2.435  1.00  0.00           H  
ATOM    398 HD22 LEU A  25       0.280   0.987   0.677  1.00  0.00           H  
ATOM    399 HD23 LEU A  25      -0.355   2.407   1.508  1.00  0.00           H  
ATOM    400  N   ARG A  26       0.514   5.062   5.149  1.00  0.00           N  
ATOM    401  CA  ARG A  26       0.711   5.789   6.385  1.00  0.00           C  
ATOM    402  C   ARG A  26       0.345   4.902   7.554  1.00  0.00           C  
ATOM    403  O   ARG A  26      -0.633   4.163   7.496  1.00  0.00           O  
ATOM    404  CB  ARG A  26      -0.127   7.072   6.384  1.00  0.00           C  
ATOM    405  CG  ARG A  26       0.262   8.032   5.274  1.00  0.00           C  
ATOM    406  CD  ARG A  26      -0.727   9.171   5.136  1.00  0.00           C  
ATOM    407  NE  ARG A  26      -0.477   9.947   3.919  1.00  0.00           N  
ATOM    408  CZ  ARG A  26      -1.372  10.737   3.327  1.00  0.00           C  
ATOM    409  NH1 ARG A  26      -2.573  10.921   3.864  1.00  0.00           N  
ATOM    410  NH2 ARG A  26      -1.046  11.368   2.206  1.00  0.00           N  
ATOM    411  H   ARG A  26      -0.295   4.531   5.028  1.00  0.00           H  
ATOM    412  HA  ARG A  26       1.757   6.050   6.457  1.00  0.00           H  
ATOM    413  HB2 ARG A  26      -1.170   6.814   6.261  1.00  0.00           H  
ATOM    414  HB3 ARG A  26       0.002   7.577   7.331  1.00  0.00           H  
ATOM    415  HG2 ARG A  26       1.235   8.441   5.492  1.00  0.00           H  
ATOM    416  HG3 ARG A  26       0.300   7.487   4.342  1.00  0.00           H  
ATOM    417  HD2 ARG A  26      -1.724   8.758   5.100  1.00  0.00           H  
ATOM    418  HD3 ARG A  26      -0.632   9.818   5.994  1.00  0.00           H  
ATOM    419  HE  ARG A  26       0.416   9.861   3.507  1.00  0.00           H  
ATOM    420 HH11 ARG A  26      -2.819  10.470   4.726  1.00  0.00           H  
ATOM    421 HH12 ARG A  26      -3.247  11.514   3.402  1.00  0.00           H  
ATOM    422 HH21 ARG A  26      -0.120  11.252   1.812  1.00  0.00           H  
ATOM    423 HH22 ARG A  26      -1.717  11.947   1.734  1.00  0.00           H  
ATOM    424  N   ASP A  27       1.146   4.992   8.604  1.00  0.00           N  
ATOM    425  CA  ASP A  27       0.998   4.157   9.793  1.00  0.00           C  
ATOM    426  C   ASP A  27      -0.443   4.137  10.305  1.00  0.00           C  
ATOM    427  O   ASP A  27      -0.943   5.128  10.835  1.00  0.00           O  
ATOM    428  CB  ASP A  27       1.958   4.658  10.877  1.00  0.00           C  
ATOM    429  CG  ASP A  27       1.739   4.005  12.228  1.00  0.00           C  
ATOM    430  OD1 ASP A  27       2.189   2.857  12.422  1.00  0.00           O  
ATOM    431  OD2 ASP A  27       1.140   4.656  13.111  1.00  0.00           O  
ATOM    432  H   ASP A  27       1.886   5.645   8.575  1.00  0.00           H  
ATOM    433  HA  ASP A  27       1.279   3.151   9.521  1.00  0.00           H  
ATOM    434  HB2 ASP A  27       2.971   4.457  10.564  1.00  0.00           H  
ATOM    435  HB3 ASP A  27       1.831   5.724  10.990  1.00  0.00           H  
ATOM    436  N   GLY A  28      -1.112   3.004  10.100  1.00  0.00           N  
ATOM    437  CA  GLY A  28      -2.450   2.813  10.625  1.00  0.00           C  
ATOM    438  C   GLY A  28      -3.561   2.998   9.604  1.00  0.00           C  
ATOM    439  O   GLY A  28      -4.731   2.766   9.919  1.00  0.00           O  
ATOM    440  H   GLY A  28      -0.683   2.282   9.589  1.00  0.00           H  
ATOM    441  HA2 GLY A  28      -2.513   1.807  11.007  1.00  0.00           H  
ATOM    442  HA3 GLY A  28      -2.607   3.505  11.438  1.00  0.00           H  
ATOM    443  N   ASP A  29      -3.220   3.414   8.392  1.00  0.00           N  
ATOM    444  CA  ASP A  29      -4.230   3.577   7.346  1.00  0.00           C  
ATOM    445  C   ASP A  29      -4.552   2.233   6.708  1.00  0.00           C  
ATOM    446  O   ASP A  29      -3.710   1.344   6.666  1.00  0.00           O  
ATOM    447  CB  ASP A  29      -3.776   4.562   6.264  1.00  0.00           C  
ATOM    448  CG  ASP A  29      -4.879   4.832   5.250  1.00  0.00           C  
ATOM    449  OD1 ASP A  29      -6.060   4.907   5.667  1.00  0.00           O  
ATOM    450  OD2 ASP A  29      -4.576   4.984   4.048  1.00  0.00           O  
ATOM    451  H   ASP A  29      -2.276   3.603   8.190  1.00  0.00           H  
ATOM    452  HA  ASP A  29      -5.125   3.958   7.815  1.00  0.00           H  
ATOM    453  HB2 ASP A  29      -3.494   5.497   6.726  1.00  0.00           H  
ATOM    454  HB3 ASP A  29      -2.925   4.150   5.743  1.00  0.00           H  
ATOM    455  N   ILE A  30      -5.773   2.079   6.236  1.00  0.00           N  
ATOM    456  CA  ILE A  30      -6.182   0.846   5.589  1.00  0.00           C  
ATOM    457  C   ILE A  30      -6.212   1.030   4.081  1.00  0.00           C  
ATOM    458  O   ILE A  30      -6.629   2.070   3.577  1.00  0.00           O  
ATOM    459  CB  ILE A  30      -7.566   0.361   6.091  1.00  0.00           C  
ATOM    460  CG1 ILE A  30      -7.463  -0.169   7.518  1.00  0.00           C  
ATOM    461  CG2 ILE A  30      -8.148  -0.711   5.181  1.00  0.00           C  
ATOM    462  CD1 ILE A  30      -7.420   0.910   8.574  1.00  0.00           C  
ATOM    463  H   ILE A  30      -6.411   2.820   6.302  1.00  0.00           H  
ATOM    464  HA  ILE A  30      -5.449   0.090   5.831  1.00  0.00           H  
ATOM    465  HB  ILE A  30      -8.234   1.205   6.083  1.00  0.00           H  
ATOM    466 HG12 ILE A  30      -8.316  -0.794   7.722  1.00  0.00           H  
ATOM    467 HG13 ILE A  30      -6.563  -0.759   7.602  1.00  0.00           H  
ATOM    468 HG21 ILE A  30      -7.499  -1.574   5.185  1.00  0.00           H  
ATOM    469 HG22 ILE A  30      -8.226  -0.324   4.178  1.00  0.00           H  
ATOM    470 HG23 ILE A  30      -9.126  -0.994   5.538  1.00  0.00           H  
ATOM    471 HD11 ILE A  30      -7.129   0.481   9.520  1.00  0.00           H  
ATOM    472 HD12 ILE A  30      -8.396   1.361   8.666  1.00  0.00           H  
ATOM    473 HD13 ILE A  30      -6.706   1.664   8.282  1.00  0.00           H  
ATOM    474  N   VAL A  31      -5.745   0.025   3.370  1.00  0.00           N  
ATOM    475  CA  VAL A  31      -5.769   0.043   1.916  1.00  0.00           C  
ATOM    476  C   VAL A  31      -6.407  -1.228   1.378  1.00  0.00           C  
ATOM    477  O   VAL A  31      -6.022  -2.338   1.754  1.00  0.00           O  
ATOM    478  CB  VAL A  31      -4.352   0.221   1.319  1.00  0.00           C  
ATOM    479  CG1 VAL A  31      -4.339  -0.099  -0.169  1.00  0.00           C  
ATOM    480  CG2 VAL A  31      -3.866   1.640   1.539  1.00  0.00           C  
ATOM    481  H   VAL A  31      -5.384  -0.764   3.842  1.00  0.00           H  
ATOM    482  HA  VAL A  31      -6.370   0.888   1.610  1.00  0.00           H  
ATOM    483  HB  VAL A  31      -3.676  -0.453   1.822  1.00  0.00           H  
ATOM    484 HG11 VAL A  31      -3.339   0.030  -0.557  1.00  0.00           H  
ATOM    485 HG12 VAL A  31      -5.016   0.563  -0.689  1.00  0.00           H  
ATOM    486 HG13 VAL A  31      -4.652  -1.121  -0.318  1.00  0.00           H  
ATOM    487 HG21 VAL A  31      -2.856   1.738   1.167  1.00  0.00           H  
ATOM    488 HG22 VAL A  31      -3.887   1.870   2.594  1.00  0.00           H  
ATOM    489 HG23 VAL A  31      -4.514   2.321   1.004  1.00  0.00           H  
ATOM    490  N   ASP A  32      -7.389  -1.056   0.505  1.00  0.00           N  
ATOM    491  CA  ASP A  32      -8.072  -2.185  -0.110  1.00  0.00           C  
ATOM    492  C   ASP A  32      -7.300  -2.635  -1.332  1.00  0.00           C  
ATOM    493  O   ASP A  32      -7.176  -1.885  -2.294  1.00  0.00           O  
ATOM    494  CB  ASP A  32      -9.489  -1.801  -0.549  1.00  0.00           C  
ATOM    495  CG  ASP A  32     -10.293  -1.111   0.534  1.00  0.00           C  
ATOM    496  OD1 ASP A  32     -10.567  -1.747   1.574  1.00  0.00           O  
ATOM    497  OD2 ASP A  32     -10.672   0.067   0.339  1.00  0.00           O  
ATOM    498  H   ASP A  32      -7.663  -0.143   0.267  1.00  0.00           H  
ATOM    499  HA  ASP A  32      -8.120  -2.993   0.606  1.00  0.00           H  
ATOM    500  HB2 ASP A  32      -9.416  -1.136  -1.396  1.00  0.00           H  
ATOM    501  HB3 ASP A  32     -10.015  -2.696  -0.849  1.00  0.00           H  
ATOM    502  N   VAL A  33      -6.786  -3.850  -1.299  1.00  0.00           N  
ATOM    503  CA  VAL A  33      -6.014  -4.374  -2.411  1.00  0.00           C  
ATOM    504  C   VAL A  33      -6.917  -5.061  -3.431  1.00  0.00           C  
ATOM    505  O   VAL A  33      -7.677  -5.976  -3.105  1.00  0.00           O  
ATOM    506  CB  VAL A  33      -4.903  -5.341  -1.941  1.00  0.00           C  
ATOM    507  CG1 VAL A  33      -5.446  -6.403  -0.998  1.00  0.00           C  
ATOM    508  CG2 VAL A  33      -4.203  -5.977  -3.133  1.00  0.00           C  
ATOM    509  H   VAL A  33      -6.945  -4.416  -0.513  1.00  0.00           H  
ATOM    510  HA  VAL A  33      -5.535  -3.532  -2.898  1.00  0.00           H  
ATOM    511  HB  VAL A  33      -4.176  -4.768  -1.394  1.00  0.00           H  
ATOM    512 HG11 VAL A  33      -6.427  -6.714  -1.326  1.00  0.00           H  
ATOM    513 HG12 VAL A  33      -5.507  -5.995   0.004  1.00  0.00           H  
ATOM    514 HG13 VAL A  33      -4.782  -7.256  -0.997  1.00  0.00           H  
ATOM    515 HG21 VAL A  33      -4.910  -6.577  -3.687  1.00  0.00           H  
ATOM    516 HG22 VAL A  33      -3.392  -6.601  -2.786  1.00  0.00           H  
ATOM    517 HG23 VAL A  33      -3.811  -5.197  -3.776  1.00  0.00           H  
ATOM    518  N   MET A  34      -6.815  -4.607  -4.670  1.00  0.00           N  
ATOM    519  CA  MET A  34      -7.622  -5.126  -5.758  1.00  0.00           C  
ATOM    520  C   MET A  34      -6.801  -6.050  -6.649  1.00  0.00           C  
ATOM    521  O   MET A  34      -7.302  -7.054  -7.156  1.00  0.00           O  
ATOM    522  CB  MET A  34      -8.183  -3.982  -6.604  1.00  0.00           C  
ATOM    523  CG  MET A  34      -7.118  -3.179  -7.329  1.00  0.00           C  
ATOM    524  SD  MET A  34      -7.754  -2.328  -8.780  1.00  0.00           S  
ATOM    525  CE  MET A  34      -7.984  -3.722  -9.880  1.00  0.00           C  
ATOM    526  H   MET A  34      -6.159  -3.897  -4.858  1.00  0.00           H  
ATOM    527  HA  MET A  34      -8.441  -5.682  -5.331  1.00  0.00           H  
ATOM    528  HB2 MET A  34      -8.860  -4.389  -7.339  1.00  0.00           H  
ATOM    529  HB3 MET A  34      -8.728  -3.310  -5.956  1.00  0.00           H  
ATOM    530  HG2 MET A  34      -6.700  -2.450  -6.650  1.00  0.00           H  
ATOM    531  HG3 MET A  34      -6.338  -3.854  -7.645  1.00  0.00           H  
ATOM    532  HE1 MET A  34      -8.322  -3.372 -10.845  1.00  0.00           H  
ATOM    533  HE2 MET A  34      -8.720  -4.394  -9.462  1.00  0.00           H  
ATOM    534  HE3 MET A  34      -7.044  -4.247  -9.995  1.00  0.00           H  
ATOM    535  N   GLU A  35      -5.536  -5.706  -6.839  1.00  0.00           N  
ATOM    536  CA  GLU A  35      -4.686  -6.451  -7.743  1.00  0.00           C  
ATOM    537  C   GLU A  35      -3.458  -6.953  -7.017  1.00  0.00           C  
ATOM    538  O   GLU A  35      -2.891  -6.261  -6.170  1.00  0.00           O  
ATOM    539  CB  GLU A  35      -4.289  -5.580  -8.931  1.00  0.00           C  
ATOM    540  CG  GLU A  35      -3.588  -6.348 -10.031  1.00  0.00           C  
ATOM    541  CD  GLU A  35      -4.494  -7.375 -10.670  1.00  0.00           C  
ATOM    542  OE1 GLU A  35      -5.441  -6.976 -11.379  1.00  0.00           O  
ATOM    543  OE2 GLU A  35      -4.279  -8.585 -10.440  1.00  0.00           O  
ATOM    544  H   GLU A  35      -5.162  -4.935  -6.354  1.00  0.00           H  
ATOM    545  HA  GLU A  35      -5.242  -7.299  -8.105  1.00  0.00           H  
ATOM    546  HB2 GLU A  35      -5.183  -5.141  -9.344  1.00  0.00           H  
ATOM    547  HB3 GLU A  35      -3.632  -4.796  -8.589  1.00  0.00           H  
ATOM    548  HG2 GLU A  35      -3.255  -5.656 -10.788  1.00  0.00           H  
ATOM    549  HG3 GLU A  35      -2.741  -6.858  -9.604  1.00  0.00           H  
ATOM    550  N   LYS A  36      -3.058  -8.159  -7.349  1.00  0.00           N  
ATOM    551  CA  LYS A  36      -1.926  -8.791  -6.698  1.00  0.00           C  
ATOM    552  C   LYS A  36      -0.763  -8.927  -7.666  1.00  0.00           C  
ATOM    553  O   LYS A  36      -0.826  -9.703  -8.621  1.00  0.00           O  
ATOM    554  CB  LYS A  36      -2.318 -10.162  -6.156  1.00  0.00           C  
ATOM    555  CG  LYS A  36      -3.470 -10.119  -5.168  1.00  0.00           C  
ATOM    556  CD  LYS A  36      -3.810 -11.517  -4.679  1.00  0.00           C  
ATOM    557  CE  LYS A  36      -5.076 -11.544  -3.836  1.00  0.00           C  
ATOM    558  NZ  LYS A  36      -4.929 -10.795  -2.562  1.00  0.00           N  
ATOM    559  H   LYS A  36      -3.529  -8.633  -8.068  1.00  0.00           H  
ATOM    560  HA  LYS A  36      -1.628  -8.165  -5.874  1.00  0.00           H  
ATOM    561  HB2 LYS A  36      -2.606 -10.794  -6.984  1.00  0.00           H  
ATOM    562  HB3 LYS A  36      -1.463 -10.599  -5.663  1.00  0.00           H  
ATOM    563  HG2 LYS A  36      -3.189  -9.502  -4.324  1.00  0.00           H  
ATOM    564  HG3 LYS A  36      -4.330  -9.693  -5.657  1.00  0.00           H  
ATOM    565  HD2 LYS A  36      -3.949 -12.159  -5.536  1.00  0.00           H  
ATOM    566  HD3 LYS A  36      -2.986 -11.883  -4.084  1.00  0.00           H  
ATOM    567  HE2 LYS A  36      -5.881 -11.103  -4.407  1.00  0.00           H  
ATOM    568  HE3 LYS A  36      -5.318 -12.572  -3.613  1.00  0.00           H  
ATOM    569  HZ1 LYS A  36      -4.931  -9.770  -2.746  1.00  0.00           H  
ATOM    570  HZ2 LYS A  36      -4.038 -11.058  -2.088  1.00  0.00           H  
ATOM    571  HZ3 LYS A  36      -5.725 -11.024  -1.924  1.00  0.00           H  
ATOM    572  N   CYS A  37       0.284  -8.157  -7.430  1.00  0.00           N  
ATOM    573  CA  CYS A  37       1.482  -8.235  -8.250  1.00  0.00           C  
ATOM    574  C   CYS A  37       2.325  -9.426  -7.831  1.00  0.00           C  
ATOM    575  O   CYS A  37       2.273  -9.871  -6.683  1.00  0.00           O  
ATOM    576  CB  CYS A  37       2.296  -6.951  -8.118  1.00  0.00           C  
ATOM    577  SG  CYS A  37       3.795  -6.887  -9.128  1.00  0.00           S  
ATOM    578  H   CYS A  37       0.252  -7.522  -6.687  1.00  0.00           H  
ATOM    579  HA  CYS A  37       1.178  -8.360  -9.277  1.00  0.00           H  
ATOM    580  HB2 CYS A  37       1.679  -6.121  -8.407  1.00  0.00           H  
ATOM    581  HB3 CYS A  37       2.592  -6.832  -7.085  1.00  0.00           H  
ATOM    582  HG  CYS A  37       4.091  -5.604  -9.320  1.00  0.00           H  
ATOM    583  N   ASP A  38       3.110  -9.917  -8.773  1.00  0.00           N  
ATOM    584  CA  ASP A  38       3.948 -11.089  -8.553  1.00  0.00           C  
ATOM    585  C   ASP A  38       5.192 -10.706  -7.763  1.00  0.00           C  
ATOM    586  O   ASP A  38       5.843 -11.552  -7.155  1.00  0.00           O  
ATOM    587  CB  ASP A  38       4.348 -11.708  -9.898  1.00  0.00           C  
ATOM    588  CG  ASP A  38       4.936 -13.101  -9.763  1.00  0.00           C  
ATOM    589  OD1 ASP A  38       4.156 -14.079  -9.789  1.00  0.00           O  
ATOM    590  OD2 ASP A  38       6.176 -13.233  -9.656  1.00  0.00           O  
ATOM    591  H   ASP A  38       3.129  -9.472  -9.647  1.00  0.00           H  
ATOM    592  HA  ASP A  38       3.379 -11.807  -7.987  1.00  0.00           H  
ATOM    593  HB2 ASP A  38       3.473 -11.772 -10.527  1.00  0.00           H  
ATOM    594  HB3 ASP A  38       5.080 -11.072 -10.374  1.00  0.00           H  
ATOM    595  N   ASP A  39       5.506  -9.415  -7.763  1.00  0.00           N  
ATOM    596  CA  ASP A  39       6.708  -8.921  -7.101  1.00  0.00           C  
ATOM    597  C   ASP A  39       6.429  -8.568  -5.638  1.00  0.00           C  
ATOM    598  O   ASP A  39       7.347  -8.262  -4.877  1.00  0.00           O  
ATOM    599  CB  ASP A  39       7.266  -7.709  -7.855  1.00  0.00           C  
ATOM    600  CG  ASP A  39       8.699  -7.385  -7.469  1.00  0.00           C  
ATOM    601  OD1 ASP A  39       9.442  -8.309  -7.077  1.00  0.00           O  
ATOM    602  OD2 ASP A  39       9.100  -6.209  -7.588  1.00  0.00           O  
ATOM    603  H   ASP A  39       4.921  -8.782  -8.228  1.00  0.00           H  
ATOM    604  HA  ASP A  39       7.441  -9.713  -7.132  1.00  0.00           H  
ATOM    605  HB2 ASP A  39       7.238  -7.915  -8.914  1.00  0.00           H  
ATOM    606  HB3 ASP A  39       6.651  -6.846  -7.644  1.00  0.00           H  
ATOM    607  N   GLY A  40       5.159  -8.601  -5.244  1.00  0.00           N  
ATOM    608  CA  GLY A  40       4.825  -8.431  -3.839  1.00  0.00           C  
ATOM    609  C   GLY A  40       4.177  -7.098  -3.531  1.00  0.00           C  
ATOM    610  O   GLY A  40       3.512  -6.944  -2.505  1.00  0.00           O  
ATOM    611  H   GLY A  40       4.443  -8.741  -5.904  1.00  0.00           H  
ATOM    612  HA2 GLY A  40       4.147  -9.220  -3.546  1.00  0.00           H  
ATOM    613  HA3 GLY A  40       5.730  -8.520  -3.257  1.00  0.00           H  
ATOM    614  N   TRP A  41       4.373  -6.120  -4.401  1.00  0.00           N  
ATOM    615  CA  TRP A  41       3.738  -4.823  -4.222  1.00  0.00           C  
ATOM    616  C   TRP A  41       2.372  -4.846  -4.883  1.00  0.00           C  
ATOM    617  O   TRP A  41       2.262  -4.894  -6.104  1.00  0.00           O  
ATOM    618  CB  TRP A  41       4.595  -3.701  -4.805  1.00  0.00           C  
ATOM    619  CG  TRP A  41       6.049  -4.055  -4.911  1.00  0.00           C  
ATOM    620  CD1 TRP A  41       6.747  -4.254  -6.065  1.00  0.00           C  
ATOM    621  CD2 TRP A  41       6.979  -4.274  -3.833  1.00  0.00           C  
ATOM    622  NE1 TRP A  41       8.047  -4.574  -5.780  1.00  0.00           N  
ATOM    623  CE2 TRP A  41       8.219  -4.592  -4.422  1.00  0.00           C  
ATOM    624  CE3 TRP A  41       6.895  -4.231  -2.433  1.00  0.00           C  
ATOM    625  CZ2 TRP A  41       9.357  -4.862  -3.669  1.00  0.00           C  
ATOM    626  CZ3 TRP A  41       8.028  -4.502  -1.688  1.00  0.00           C  
ATOM    627  CH2 TRP A  41       9.245  -4.813  -2.307  1.00  0.00           C  
ATOM    628  H   TRP A  41       4.957  -6.269  -5.174  1.00  0.00           H  
ATOM    629  HA  TRP A  41       3.610  -4.659  -3.162  1.00  0.00           H  
ATOM    630  HB2 TRP A  41       4.235  -3.459  -5.794  1.00  0.00           H  
ATOM    631  HB3 TRP A  41       4.507  -2.830  -4.173  1.00  0.00           H  
ATOM    632  HD1 TRP A  41       6.322  -4.167  -7.055  1.00  0.00           H  
ATOM    633  HE1 TRP A  41       8.747  -4.767  -6.450  1.00  0.00           H  
ATOM    634  HE3 TRP A  41       5.967  -3.997  -1.932  1.00  0.00           H  
ATOM    635  HZ2 TRP A  41      10.303  -5.103  -4.130  1.00  0.00           H  
ATOM    636  HZ3 TRP A  41       7.983  -4.474  -0.609  1.00  0.00           H  
ATOM    637  HH2 TRP A  41      10.104  -5.016  -1.686  1.00  0.00           H  
ATOM    638  N   PHE A  42       1.343  -4.803  -4.066  1.00  0.00           N  
ATOM    639  CA  PHE A  42      -0.020  -5.026  -4.519  1.00  0.00           C  
ATOM    640  C   PHE A  42      -0.679  -3.718  -4.935  1.00  0.00           C  
ATOM    641  O   PHE A  42      -0.159  -2.647  -4.670  1.00  0.00           O  
ATOM    642  CB  PHE A  42      -0.828  -5.703  -3.414  1.00  0.00           C  
ATOM    643  CG  PHE A  42      -0.224  -6.990  -2.921  1.00  0.00           C  
ATOM    644  CD1 PHE A  42       0.224  -7.954  -3.813  1.00  0.00           C  
ATOM    645  CD2 PHE A  42      -0.106  -7.234  -1.562  1.00  0.00           C  
ATOM    646  CE1 PHE A  42       0.776  -9.138  -3.357  1.00  0.00           C  
ATOM    647  CE2 PHE A  42       0.446  -8.415  -1.101  1.00  0.00           C  
ATOM    648  CZ  PHE A  42       0.889  -9.368  -2.001  1.00  0.00           C  
ATOM    649  H   PHE A  42       1.498  -4.582  -3.126  1.00  0.00           H  
ATOM    650  HA  PHE A  42       0.021  -5.685  -5.374  1.00  0.00           H  
ATOM    651  HB2 PHE A  42      -0.912  -5.032  -2.573  1.00  0.00           H  
ATOM    652  HB3 PHE A  42      -1.814  -5.924  -3.792  1.00  0.00           H  
ATOM    653  HD1 PHE A  42       0.142  -7.775  -4.875  1.00  0.00           H  
ATOM    654  HD2 PHE A  42      -0.452  -6.492  -0.858  1.00  0.00           H  
ATOM    655  HE1 PHE A  42       1.120  -9.881  -4.063  1.00  0.00           H  
ATOM    656  HE2 PHE A  42       0.535  -8.592  -0.040  1.00  0.00           H  
ATOM    657  HZ  PHE A  42       1.319 -10.291  -1.642  1.00  0.00           H  
ATOM    658  N   VAL A  43      -1.813  -3.813  -5.606  1.00  0.00           N  
ATOM    659  CA  VAL A  43      -2.520  -2.630  -6.079  1.00  0.00           C  
ATOM    660  C   VAL A  43      -3.808  -2.432  -5.308  1.00  0.00           C  
ATOM    661  O   VAL A  43      -4.584  -3.366  -5.141  1.00  0.00           O  
ATOM    662  CB  VAL A  43      -2.822  -2.723  -7.592  1.00  0.00           C  
ATOM    663  CG1 VAL A  43      -4.036  -1.888  -7.973  1.00  0.00           C  
ATOM    664  CG2 VAL A  43      -1.630  -2.236  -8.366  1.00  0.00           C  
ATOM    665  H   VAL A  43      -2.201  -4.703  -5.775  1.00  0.00           H  
ATOM    666  HA  VAL A  43      -1.879  -1.776  -5.915  1.00  0.00           H  
ATOM    667  HB  VAL A  43      -3.009  -3.753  -7.853  1.00  0.00           H  
ATOM    668 HG11 VAL A  43      -3.807  -0.841  -7.845  1.00  0.00           H  
ATOM    669 HG12 VAL A  43      -4.872  -2.151  -7.337  1.00  0.00           H  
ATOM    670 HG13 VAL A  43      -4.295  -2.077  -9.005  1.00  0.00           H  
ATOM    671 HG21 VAL A  43      -1.819  -2.332  -9.425  1.00  0.00           H  
ATOM    672 HG22 VAL A  43      -0.756  -2.812  -8.094  1.00  0.00           H  
ATOM    673 HG23 VAL A  43      -1.476  -1.200  -8.116  1.00  0.00           H  
ATOM    674  N   GLY A  44      -4.031  -1.214  -4.845  1.00  0.00           N  
ATOM    675  CA  GLY A  44      -5.220  -0.932  -4.075  1.00  0.00           C  
ATOM    676  C   GLY A  44      -5.491   0.547  -3.894  1.00  0.00           C  
ATOM    677  O   GLY A  44      -4.935   1.388  -4.602  1.00  0.00           O  
ATOM    678  H   GLY A  44      -3.388  -0.497  -5.045  1.00  0.00           H  
ATOM    679  HA2 GLY A  44      -6.066  -1.373  -4.581  1.00  0.00           H  
ATOM    680  HA3 GLY A  44      -5.127  -1.392  -3.100  1.00  0.00           H  
ATOM    681  N   THR A  45      -6.355   0.858  -2.941  1.00  0.00           N  
ATOM    682  CA  THR A  45      -6.836   2.210  -2.734  1.00  0.00           C  
ATOM    683  C   THR A  45      -6.784   2.591  -1.256  1.00  0.00           C  
ATOM    684  O   THR A  45      -7.031   1.756  -0.387  1.00  0.00           O  
ATOM    685  CB  THR A  45      -8.281   2.319  -3.250  1.00  0.00           C  
ATOM    686  OG1 THR A  45      -8.309   2.063  -4.659  1.00  0.00           O  
ATOM    687  CG2 THR A  45      -8.885   3.679  -2.970  1.00  0.00           C  
ATOM    688  H   THR A  45      -6.679   0.149  -2.341  1.00  0.00           H  
ATOM    689  HA  THR A  45      -6.215   2.885  -3.303  1.00  0.00           H  
ATOM    690  HB  THR A  45      -8.869   1.574  -2.745  1.00  0.00           H  
ATOM    691  HG1 THR A  45      -7.409   2.093  -5.000  1.00  0.00           H  
ATOM    692 HG21 THR A  45      -9.864   3.740  -3.422  1.00  0.00           H  
ATOM    693 HG22 THR A  45      -8.248   4.446  -3.383  1.00  0.00           H  
ATOM    694 HG23 THR A  45      -8.973   3.820  -1.903  1.00  0.00           H  
ATOM    695  N   SER A  46      -6.466   3.853  -0.980  1.00  0.00           N  
ATOM    696  CA  SER A  46      -6.423   4.352   0.389  1.00  0.00           C  
ATOM    697  C   SER A  46      -7.843   4.470   0.926  1.00  0.00           C  
ATOM    698  O   SER A  46      -8.722   4.982   0.245  1.00  0.00           O  
ATOM    699  CB  SER A  46      -5.740   5.722   0.435  1.00  0.00           C  
ATOM    700  OG  SER A  46      -5.675   6.230   1.760  1.00  0.00           O  
ATOM    701  H   SER A  46      -6.280   4.471  -1.723  1.00  0.00           H  
ATOM    702  HA  SER A  46      -5.865   3.649   0.991  1.00  0.00           H  
ATOM    703  HB2 SER A  46      -4.740   5.644   0.040  1.00  0.00           H  
ATOM    704  HB3 SER A  46      -6.304   6.416  -0.171  1.00  0.00           H  
ATOM    705  HG  SER A  46      -5.172   5.616   2.329  1.00  0.00           H  
ATOM    706  N   ARG A  47      -8.060   3.997   2.143  1.00  0.00           N  
ATOM    707  CA  ARG A  47      -9.389   3.994   2.745  1.00  0.00           C  
ATOM    708  C   ARG A  47      -9.854   5.409   3.075  1.00  0.00           C  
ATOM    709  O   ARG A  47     -11.052   5.685   3.107  1.00  0.00           O  
ATOM    710  CB  ARG A  47      -9.374   3.160   4.024  1.00  0.00           C  
ATOM    711  CG  ARG A  47     -10.744   2.832   4.575  1.00  0.00           C  
ATOM    712  CD  ARG A  47     -10.616   2.054   5.866  1.00  0.00           C  
ATOM    713  NE  ARG A  47     -11.912   1.701   6.432  1.00  0.00           N  
ATOM    714  CZ  ARG A  47     -12.229   1.839   7.718  1.00  0.00           C  
ATOM    715  NH1 ARG A  47     -11.354   2.366   8.569  1.00  0.00           N  
ATOM    716  NH2 ARG A  47     -13.424   1.454   8.149  1.00  0.00           N  
ATOM    717  H   ARG A  47      -7.305   3.620   2.652  1.00  0.00           H  
ATOM    718  HA  ARG A  47     -10.078   3.552   2.040  1.00  0.00           H  
ATOM    719  HB2 ARG A  47      -8.859   2.234   3.836  1.00  0.00           H  
ATOM    720  HB3 ARG A  47      -8.833   3.708   4.782  1.00  0.00           H  
ATOM    721  HG2 ARG A  47     -11.279   3.750   4.767  1.00  0.00           H  
ATOM    722  HG3 ARG A  47     -11.285   2.236   3.855  1.00  0.00           H  
ATOM    723  HD2 ARG A  47     -10.063   1.146   5.670  1.00  0.00           H  
ATOM    724  HD3 ARG A  47     -10.072   2.658   6.570  1.00  0.00           H  
ATOM    725  HE  ARG A  47     -12.584   1.319   5.813  1.00  0.00           H  
ATOM    726 HH11 ARG A  47     -10.449   2.669   8.245  1.00  0.00           H  
ATOM    727 HH12 ARG A  47     -11.587   2.464   9.538  1.00  0.00           H  
ATOM    728 HH21 ARG A  47     -14.089   1.054   7.505  1.00  0.00           H  
ATOM    729 HH22 ARG A  47     -13.679   1.566   9.115  1.00  0.00           H  
ATOM    730  N   ARG A  48      -8.905   6.299   3.333  1.00  0.00           N  
ATOM    731  CA  ARG A  48      -9.246   7.660   3.740  1.00  0.00           C  
ATOM    732  C   ARG A  48      -9.452   8.580   2.551  1.00  0.00           C  
ATOM    733  O   ARG A  48     -10.489   9.234   2.420  1.00  0.00           O  
ATOM    734  CB  ARG A  48      -8.177   8.260   4.645  1.00  0.00           C  
ATOM    735  CG  ARG A  48      -6.808   7.684   4.444  1.00  0.00           C  
ATOM    736  CD  ARG A  48      -5.847   8.192   5.499  1.00  0.00           C  
ATOM    737  NE  ARG A  48      -6.028   7.485   6.766  1.00  0.00           N  
ATOM    738  CZ  ARG A  48      -5.769   8.006   7.964  1.00  0.00           C  
ATOM    739  NH1 ARG A  48      -5.323   9.250   8.075  1.00  0.00           N  
ATOM    740  NH2 ARG A  48      -5.954   7.279   9.060  1.00  0.00           N  
ATOM    741  H   ARG A  48      -7.967   6.037   3.237  1.00  0.00           H  
ATOM    742  HA  ARG A  48     -10.155   7.599   4.296  1.00  0.00           H  
ATOM    743  HB2 ARG A  48      -8.108   9.315   4.430  1.00  0.00           H  
ATOM    744  HB3 ARG A  48      -8.462   8.122   5.677  1.00  0.00           H  
ATOM    745  HG2 ARG A  48      -6.888   6.617   4.522  1.00  0.00           H  
ATOM    746  HG3 ARG A  48      -6.446   7.961   3.463  1.00  0.00           H  
ATOM    747  HD2 ARG A  48      -4.834   8.051   5.152  1.00  0.00           H  
ATOM    748  HD3 ARG A  48      -6.037   9.243   5.654  1.00  0.00           H  
ATOM    749  HE  ARG A  48      -6.355   6.554   6.712  1.00  0.00           H  
ATOM    750 HH11 ARG A  48      -5.177   9.812   7.256  1.00  0.00           H  
ATOM    751 HH12 ARG A  48      -5.121   9.634   8.983  1.00  0.00           H  
ATOM    752 HH21 ARG A  48      -6.290   6.337   8.993  1.00  0.00           H  
ATOM    753 HH22 ARG A  48      -5.753   7.670   9.961  1.00  0.00           H  
ATOM    754  N   THR A  49      -8.470   8.609   1.670  1.00  0.00           N  
ATOM    755  CA  THR A  49      -8.485   9.545   0.558  1.00  0.00           C  
ATOM    756  C   THR A  49      -9.011   8.897  -0.724  1.00  0.00           C  
ATOM    757  O   THR A  49      -9.349   9.580  -1.690  1.00  0.00           O  
ATOM    758  CB  THR A  49      -7.073  10.149   0.326  1.00  0.00           C  
ATOM    759  OG1 THR A  49      -6.723  10.111  -1.054  1.00  0.00           O  
ATOM    760  CG2 THR A  49      -6.010   9.421   1.130  1.00  0.00           C  
ATOM    761  H   THR A  49      -7.702   8.013   1.792  1.00  0.00           H  
ATOM    762  HA  THR A  49      -9.144  10.353   0.826  1.00  0.00           H  
ATOM    763  HB  THR A  49      -7.087  11.173   0.647  1.00  0.00           H  
ATOM    764  HG1 THR A  49      -5.831  10.449  -1.160  1.00  0.00           H  
ATOM    765 HG21 THR A  49      -5.060   9.919   1.009  1.00  0.00           H  
ATOM    766 HG22 THR A  49      -5.932   8.410   0.777  1.00  0.00           H  
ATOM    767 HG23 THR A  49      -6.288   9.420   2.175  1.00  0.00           H  
ATOM    768  N   LYS A  50      -9.124   7.571  -0.690  1.00  0.00           N  
ATOM    769  CA  LYS A  50      -9.611   6.784  -1.820  1.00  0.00           C  
ATOM    770  C   LYS A  50      -8.736   6.994  -3.050  1.00  0.00           C  
ATOM    771  O   LYS A  50      -9.217   6.991  -4.183  1.00  0.00           O  
ATOM    772  CB  LYS A  50     -11.084   7.084  -2.144  1.00  0.00           C  
ATOM    773  CG  LYS A  50     -12.042   6.950  -0.962  1.00  0.00           C  
ATOM    774  CD  LYS A  50     -11.755   5.734  -0.080  1.00  0.00           C  
ATOM    775  CE  LYS A  50     -11.697   4.419  -0.851  1.00  0.00           C  
ATOM    776  NZ  LYS A  50     -12.998   4.053  -1.471  1.00  0.00           N  
ATOM    777  H   LYS A  50      -8.856   7.096   0.126  1.00  0.00           H  
ATOM    778  HA  LYS A  50      -9.535   5.743  -1.535  1.00  0.00           H  
ATOM    779  HB2 LYS A  50     -11.157   8.095  -2.517  1.00  0.00           H  
ATOM    780  HB3 LYS A  50     -11.411   6.405  -2.918  1.00  0.00           H  
ATOM    781  HG2 LYS A  50     -11.956   7.836  -0.354  1.00  0.00           H  
ATOM    782  HG3 LYS A  50     -13.051   6.877  -1.343  1.00  0.00           H  
ATOM    783  HD2 LYS A  50     -10.804   5.883   0.410  1.00  0.00           H  
ATOM    784  HD3 LYS A  50     -12.531   5.664   0.669  1.00  0.00           H  
ATOM    785  HE2 LYS A  50     -10.950   4.509  -1.624  1.00  0.00           H  
ATOM    786  HE3 LYS A  50     -11.403   3.635  -0.168  1.00  0.00           H  
ATOM    787  HZ1 LYS A  50     -13.748   4.043  -0.747  1.00  0.00           H  
ATOM    788  HZ2 LYS A  50     -12.932   3.102  -1.897  1.00  0.00           H  
ATOM    789  HZ3 LYS A  50     -13.255   4.738  -2.217  1.00  0.00           H  
ATOM    790  N   GLN A  51      -7.442   7.158  -2.811  1.00  0.00           N  
ATOM    791  CA  GLN A  51      -6.472   7.283  -3.881  1.00  0.00           C  
ATOM    792  C   GLN A  51      -6.055   5.896  -4.347  1.00  0.00           C  
ATOM    793  O   GLN A  51      -5.999   4.959  -3.550  1.00  0.00           O  
ATOM    794  CB  GLN A  51      -5.258   8.109  -3.431  1.00  0.00           C  
ATOM    795  CG  GLN A  51      -4.823   7.853  -1.994  1.00  0.00           C  
ATOM    796  CD  GLN A  51      -3.646   8.714  -1.575  1.00  0.00           C  
ATOM    797  OE1 GLN A  51      -3.482   9.831  -2.052  1.00  0.00           O  
ATOM    798  NE2 GLN A  51      -2.826   8.205  -0.667  1.00  0.00           N  
ATOM    799  H   GLN A  51      -7.133   7.174  -1.888  1.00  0.00           H  
ATOM    800  HA  GLN A  51      -6.956   7.789  -4.703  1.00  0.00           H  
ATOM    801  HB2 GLN A  51      -4.425   7.877  -4.073  1.00  0.00           H  
ATOM    802  HB3 GLN A  51      -5.497   9.158  -3.531  1.00  0.00           H  
ATOM    803  HG2 GLN A  51      -5.652   8.064  -1.338  1.00  0.00           H  
ATOM    804  HG3 GLN A  51      -4.542   6.814  -1.896  1.00  0.00           H  
ATOM    805 HE21 GLN A  51      -3.016   7.309  -0.317  1.00  0.00           H  
ATOM    806 HE22 GLN A  51      -2.059   8.748  -0.383  1.00  0.00           H  
ATOM    807  N   PHE A  52      -5.773   5.771  -5.628  1.00  0.00           N  
ATOM    808  CA  PHE A  52      -5.560   4.468  -6.240  1.00  0.00           C  
ATOM    809  C   PHE A  52      -4.165   4.355  -6.849  1.00  0.00           C  
ATOM    810  O   PHE A  52      -3.647   5.309  -7.431  1.00  0.00           O  
ATOM    811  CB  PHE A  52      -6.640   4.220  -7.303  1.00  0.00           C  
ATOM    812  CG  PHE A  52      -6.404   3.013  -8.166  1.00  0.00           C  
ATOM    813  CD1 PHE A  52      -6.402   1.737  -7.624  1.00  0.00           C  
ATOM    814  CD2 PHE A  52      -6.186   3.159  -9.526  1.00  0.00           C  
ATOM    815  CE1 PHE A  52      -6.189   0.633  -8.423  1.00  0.00           C  
ATOM    816  CE2 PHE A  52      -5.971   2.057 -10.329  1.00  0.00           C  
ATOM    817  CZ  PHE A  52      -5.975   0.792  -9.777  1.00  0.00           C  
ATOM    818  H   PHE A  52      -5.686   6.576  -6.176  1.00  0.00           H  
ATOM    819  HA  PHE A  52      -5.659   3.723  -5.465  1.00  0.00           H  
ATOM    820  HB2 PHE A  52      -7.591   4.089  -6.810  1.00  0.00           H  
ATOM    821  HB3 PHE A  52      -6.698   5.084  -7.950  1.00  0.00           H  
ATOM    822  HD1 PHE A  52      -6.565   1.609  -6.563  1.00  0.00           H  
ATOM    823  HD2 PHE A  52      -6.186   4.148  -9.958  1.00  0.00           H  
ATOM    824  HE1 PHE A  52      -6.193  -0.356  -7.987  1.00  0.00           H  
ATOM    825  HE2 PHE A  52      -5.804   2.185 -11.388  1.00  0.00           H  
ATOM    826  HZ  PHE A  52      -5.807  -0.073 -10.403  1.00  0.00           H  
ATOM    827  N   GLY A  53      -3.567   3.181  -6.697  1.00  0.00           N  
ATOM    828  CA  GLY A  53      -2.272   2.906  -7.283  1.00  0.00           C  
ATOM    829  C   GLY A  53      -1.716   1.593  -6.794  1.00  0.00           C  
ATOM    830  O   GLY A  53      -2.466   0.703  -6.390  1.00  0.00           O  
ATOM    831  H   GLY A  53      -4.016   2.481  -6.173  1.00  0.00           H  
ATOM    832  HA2 GLY A  53      -2.370   2.870  -8.358  1.00  0.00           H  
ATOM    833  HA3 GLY A  53      -1.579   3.694  -7.018  1.00  0.00           H  
ATOM    834  N   THR A  54      -0.406   1.482  -6.813  1.00  0.00           N  
ATOM    835  CA  THR A  54       0.265   0.295  -6.323  1.00  0.00           C  
ATOM    836  C   THR A  54       0.917   0.594  -4.982  1.00  0.00           C  
ATOM    837  O   THR A  54       1.457   1.670  -4.771  1.00  0.00           O  
ATOM    838  CB  THR A  54       1.325  -0.202  -7.330  1.00  0.00           C  
ATOM    839  OG1 THR A  54       2.137  -1.234  -6.753  1.00  0.00           O  
ATOM    840  CG2 THR A  54       2.203   0.945  -7.808  1.00  0.00           C  
ATOM    841  H   THR A  54       0.134   2.225  -7.163  1.00  0.00           H  
ATOM    842  HA  THR A  54      -0.475  -0.479  -6.191  1.00  0.00           H  
ATOM    843  HB  THR A  54       0.808  -0.610  -8.181  1.00  0.00           H  
ATOM    844  HG1 THR A  54       2.580  -0.894  -5.971  1.00  0.00           H  
ATOM    845 HG21 THR A  54       3.160   0.560  -8.127  1.00  0.00           H  
ATOM    846 HG22 THR A  54       2.350   1.648  -6.996  1.00  0.00           H  
ATOM    847 HG23 THR A  54       1.721   1.447  -8.635  1.00  0.00           H  
ATOM    848  N   PHE A  55       0.851  -0.343  -4.071  1.00  0.00           N  
ATOM    849  CA  PHE A  55       1.410  -0.142  -2.754  1.00  0.00           C  
ATOM    850  C   PHE A  55       2.165  -1.383  -2.307  1.00  0.00           C  
ATOM    851  O   PHE A  55       1.695  -2.509  -2.463  1.00  0.00           O  
ATOM    852  CB  PHE A  55       0.317   0.216  -1.740  1.00  0.00           C  
ATOM    853  CG  PHE A  55      -0.635  -0.909  -1.439  1.00  0.00           C  
ATOM    854  CD1 PHE A  55      -1.617  -1.264  -2.345  1.00  0.00           C  
ATOM    855  CD2 PHE A  55      -0.542  -1.612  -0.248  1.00  0.00           C  
ATOM    856  CE1 PHE A  55      -2.487  -2.301  -2.074  1.00  0.00           C  
ATOM    857  CE2 PHE A  55      -1.410  -2.648   0.029  1.00  0.00           C  
ATOM    858  CZ  PHE A  55      -2.385  -2.994  -0.886  1.00  0.00           C  
ATOM    859  H   PHE A  55       0.430  -1.206  -4.293  1.00  0.00           H  
ATOM    860  HA  PHE A  55       2.106   0.679  -2.824  1.00  0.00           H  
ATOM    861  HB2 PHE A  55       0.782   0.511  -0.813  1.00  0.00           H  
ATOM    862  HB3 PHE A  55      -0.257   1.046  -2.123  1.00  0.00           H  
ATOM    863  HD1 PHE A  55      -1.693  -0.723  -3.275  1.00  0.00           H  
ATOM    864  HD2 PHE A  55       0.221  -1.342   0.467  1.00  0.00           H  
ATOM    865  HE1 PHE A  55      -3.250  -2.567  -2.792  1.00  0.00           H  
ATOM    866  HE2 PHE A  55      -1.326  -3.188   0.960  1.00  0.00           H  
ATOM    867  HZ  PHE A  55      -3.065  -3.805  -0.672  1.00  0.00           H  
ATOM    868  N   PRO A  56       3.366  -1.185  -1.776  1.00  0.00           N  
ATOM    869  CA  PRO A  56       4.178  -2.273  -1.251  1.00  0.00           C  
ATOM    870  C   PRO A  56       3.466  -3.019  -0.129  1.00  0.00           C  
ATOM    871  O   PRO A  56       3.223  -2.459   0.943  1.00  0.00           O  
ATOM    872  CB  PRO A  56       5.431  -1.566  -0.718  1.00  0.00           C  
ATOM    873  CG  PRO A  56       5.465  -0.257  -1.429  1.00  0.00           C  
ATOM    874  CD  PRO A  56       4.031   0.119  -1.662  1.00  0.00           C  
ATOM    875  HA  PRO A  56       4.455  -2.970  -2.026  1.00  0.00           H  
ATOM    876  HB2 PRO A  56       5.343  -1.432   0.351  1.00  0.00           H  
ATOM    877  HB3 PRO A  56       6.304  -2.160  -0.941  1.00  0.00           H  
ATOM    878  HG2 PRO A  56       5.953   0.483  -0.814  1.00  0.00           H  
ATOM    879  HG3 PRO A  56       5.981  -0.364  -2.371  1.00  0.00           H  
ATOM    880  HD2 PRO A  56       3.641   0.679  -0.824  1.00  0.00           H  
ATOM    881  HD3 PRO A  56       3.925   0.683  -2.577  1.00  0.00           H  
ATOM    882  N   GLY A  57       3.140  -4.289  -0.375  1.00  0.00           N  
ATOM    883  CA  GLY A  57       2.488  -5.108   0.637  1.00  0.00           C  
ATOM    884  C   GLY A  57       3.390  -5.341   1.833  1.00  0.00           C  
ATOM    885  O   GLY A  57       2.978  -5.895   2.850  1.00  0.00           O  
ATOM    886  H   GLY A  57       3.343  -4.675  -1.252  1.00  0.00           H  
ATOM    887  HA2 GLY A  57       1.585  -4.613   0.965  1.00  0.00           H  
ATOM    888  HA3 GLY A  57       2.227  -6.062   0.202  1.00  0.00           H  
ATOM    889  N   ASN A  58       4.625  -4.888   1.691  1.00  0.00           N  
ATOM    890  CA  ASN A  58       5.648  -5.023   2.711  1.00  0.00           C  
ATOM    891  C   ASN A  58       5.310  -4.189   3.949  1.00  0.00           C  
ATOM    892  O   ASN A  58       5.803  -4.461   5.046  1.00  0.00           O  
ATOM    893  CB  ASN A  58       6.986  -4.562   2.132  1.00  0.00           C  
ATOM    894  CG  ASN A  58       8.173  -5.100   2.901  1.00  0.00           C  
ATOM    895  OD1 ASN A  58       8.631  -4.497   3.870  1.00  0.00           O  
ATOM    896  ND2 ASN A  58       8.686  -6.235   2.460  1.00  0.00           N  
ATOM    897  H   ASN A  58       4.861  -4.454   0.850  1.00  0.00           H  
ATOM    898  HA  ASN A  58       5.723  -6.063   2.985  1.00  0.00           H  
ATOM    899  HB2 ASN A  58       7.060  -4.896   1.106  1.00  0.00           H  
ATOM    900  HB3 ASN A  58       7.026  -3.482   2.157  1.00  0.00           H  
ATOM    901 HD21 ASN A  58       8.274  -6.659   1.666  1.00  0.00           H  
ATOM    902 HD22 ASN A  58       9.457  -6.613   2.937  1.00  0.00           H  
ATOM    903  N   TYR A  59       4.469  -3.172   3.768  1.00  0.00           N  
ATOM    904  CA  TYR A  59       4.149  -2.244   4.850  1.00  0.00           C  
ATOM    905  C   TYR A  59       2.677  -2.281   5.209  1.00  0.00           C  
ATOM    906  O   TYR A  59       2.147  -1.310   5.742  1.00  0.00           O  
ATOM    907  CB  TYR A  59       4.503  -0.811   4.459  1.00  0.00           C  
ATOM    908  CG  TYR A  59       5.919  -0.623   3.982  1.00  0.00           C  
ATOM    909  CD1 TYR A  59       6.979  -0.582   4.874  1.00  0.00           C  
ATOM    910  CD2 TYR A  59       6.190  -0.478   2.631  1.00  0.00           C  
ATOM    911  CE1 TYR A  59       8.274  -0.402   4.431  1.00  0.00           C  
ATOM    912  CE2 TYR A  59       7.478  -0.297   2.178  1.00  0.00           C  
ATOM    913  CZ  TYR A  59       8.519  -0.260   3.081  1.00  0.00           C  
ATOM    914  OH  TYR A  59       9.808  -0.080   2.639  1.00  0.00           O  
ATOM    915  H   TYR A  59       4.052  -3.044   2.888  1.00  0.00           H  
ATOM    916  HA  TYR A  59       4.726  -2.526   5.719  1.00  0.00           H  
ATOM    917  HB2 TYR A  59       3.847  -0.499   3.661  1.00  0.00           H  
ATOM    918  HB3 TYR A  59       4.348  -0.167   5.311  1.00  0.00           H  
ATOM    919  HD1 TYR A  59       6.783  -0.696   5.929  1.00  0.00           H  
ATOM    920  HD2 TYR A  59       5.373  -0.508   1.925  1.00  0.00           H  
ATOM    921  HE1 TYR A  59       9.089  -0.374   5.140  1.00  0.00           H  
ATOM    922  HE2 TYR A  59       7.662  -0.183   1.121  1.00  0.00           H  
ATOM    923  HH  TYR A  59      10.399  -0.680   3.128  1.00  0.00           H  
ATOM    924  N   VAL A  60       2.016  -3.382   4.923  1.00  0.00           N  
ATOM    925  CA  VAL A  60       0.607  -3.513   5.234  1.00  0.00           C  
ATOM    926  C   VAL A  60       0.334  -4.914   5.749  1.00  0.00           C  
ATOM    927  O   VAL A  60       1.086  -5.849   5.461  1.00  0.00           O  
ATOM    928  CB  VAL A  60      -0.305  -3.191   4.025  1.00  0.00           C  
ATOM    929  CG1 VAL A  60      -0.222  -1.715   3.661  1.00  0.00           C  
ATOM    930  CG2 VAL A  60       0.058  -4.053   2.832  1.00  0.00           C  
ATOM    931  H   VAL A  60       2.490  -4.144   4.534  1.00  0.00           H  
ATOM    932  HA  VAL A  60       0.379  -2.809   6.021  1.00  0.00           H  
ATOM    933  HB  VAL A  60      -1.330  -3.413   4.297  1.00  0.00           H  
ATOM    934 HG11 VAL A  60       0.736  -1.511   3.207  1.00  0.00           H  
ATOM    935 HG12 VAL A  60      -0.329  -1.114   4.557  1.00  0.00           H  
ATOM    936 HG13 VAL A  60      -1.011  -1.470   2.966  1.00  0.00           H  
ATOM    937 HG21 VAL A  60       1.126  -4.027   2.675  1.00  0.00           H  
ATOM    938 HG22 VAL A  60      -0.448  -3.683   1.954  1.00  0.00           H  
ATOM    939 HG23 VAL A  60      -0.257  -5.065   3.023  1.00  0.00           H  
ATOM    940  N   LYS A  61      -0.723  -5.057   6.516  1.00  0.00           N  
ATOM    941  CA  LYS A  61      -0.994  -6.301   7.205  1.00  0.00           C  
ATOM    942  C   LYS A  61      -2.385  -6.819   6.868  1.00  0.00           C  
ATOM    943  O   LYS A  61      -3.340  -6.044   6.793  1.00  0.00           O  
ATOM    944  CB  LYS A  61      -0.832  -6.088   8.706  1.00  0.00           C  
ATOM    945  CG  LYS A  61      -1.819  -5.103   9.319  1.00  0.00           C  
ATOM    946  CD  LYS A  61      -1.248  -4.445  10.564  1.00  0.00           C  
ATOM    947  CE  LYS A  61      -0.555  -5.451  11.469  1.00  0.00           C  
ATOM    948  NZ  LYS A  61      -1.491  -6.478  12.000  1.00  0.00           N  
ATOM    949  H   LYS A  61      -1.338  -4.299   6.627  1.00  0.00           H  
ATOM    950  HA  LYS A  61      -0.263  -7.022   6.880  1.00  0.00           H  
ATOM    951  HB2 LYS A  61      -0.957  -7.038   9.203  1.00  0.00           H  
ATOM    952  HB3 LYS A  61       0.167  -5.729   8.891  1.00  0.00           H  
ATOM    953  HG2 LYS A  61      -2.049  -4.332   8.596  1.00  0.00           H  
ATOM    954  HG3 LYS A  61      -2.723  -5.631   9.586  1.00  0.00           H  
ATOM    955  HD2 LYS A  61      -0.533  -3.693  10.265  1.00  0.00           H  
ATOM    956  HD3 LYS A  61      -2.054  -3.976  11.113  1.00  0.00           H  
ATOM    957  HE2 LYS A  61       0.225  -5.941  10.897  1.00  0.00           H  
ATOM    958  HE3 LYS A  61      -0.110  -4.920  12.299  1.00  0.00           H  
ATOM    959  HZ1 LYS A  61      -2.287  -6.021  12.489  1.00  0.00           H  
ATOM    960  HZ2 LYS A  61      -0.993  -7.100  12.673  1.00  0.00           H  
ATOM    961  HZ3 LYS A  61      -1.867  -7.063  11.221  1.00  0.00           H  
ATOM    962  N   PRO A  62      -2.503  -8.136   6.642  1.00  0.00           N  
ATOM    963  CA  PRO A  62      -3.765  -8.770   6.260  1.00  0.00           C  
ATOM    964  C   PRO A  62      -4.834  -8.632   7.337  1.00  0.00           C  
ATOM    965  O   PRO A  62      -4.672  -9.121   8.459  1.00  0.00           O  
ATOM    966  CB  PRO A  62      -3.394 -10.244   6.058  1.00  0.00           C  
ATOM    967  CG  PRO A  62      -1.911 -10.261   5.923  1.00  0.00           C  
ATOM    968  CD  PRO A  62      -1.409  -9.113   6.742  1.00  0.00           C  
ATOM    969  HA  PRO A  62      -4.141  -8.364   5.333  1.00  0.00           H  
ATOM    970  HB2 PRO A  62      -3.717 -10.815   6.913  1.00  0.00           H  
ATOM    971  HB3 PRO A  62      -3.873 -10.618   5.167  1.00  0.00           H  
ATOM    972  HG2 PRO A  62      -1.518 -11.192   6.303  1.00  0.00           H  
ATOM    973  HG3 PRO A  62      -1.635 -10.131   4.888  1.00  0.00           H  
ATOM    974  HD2 PRO A  62      -1.254  -9.417   7.767  1.00  0.00           H  
ATOM    975  HD3 PRO A  62      -0.498  -8.718   6.320  1.00  0.00           H  
ATOM    976  N   LEU A  63      -5.915  -7.948   6.992  1.00  0.00           N  
ATOM    977  CA  LEU A  63      -7.039  -7.773   7.895  1.00  0.00           C  
ATOM    978  C   LEU A  63      -8.175  -8.706   7.496  1.00  0.00           C  
ATOM    979  O   LEU A  63      -7.976  -9.656   6.737  1.00  0.00           O  
ATOM    980  CB  LEU A  63      -7.532  -6.325   7.851  1.00  0.00           C  
ATOM    981  CG  LEU A  63      -6.509  -5.265   8.247  1.00  0.00           C  
ATOM    982  CD1 LEU A  63      -7.122  -3.886   8.101  1.00  0.00           C  
ATOM    983  CD2 LEU A  63      -6.029  -5.487   9.672  1.00  0.00           C  
ATOM    984  H   LEU A  63      -5.961  -7.551   6.097  1.00  0.00           H  
ATOM    985  HA  LEU A  63      -6.714  -8.011   8.899  1.00  0.00           H  
ATOM    986  HB2 LEU A  63      -7.864  -6.115   6.845  1.00  0.00           H  
ATOM    987  HB3 LEU A  63      -8.379  -6.235   8.514  1.00  0.00           H  
ATOM    988  HG  LEU A  63      -5.657  -5.325   7.587  1.00  0.00           H  
ATOM    989 HD11 LEU A  63      -7.931  -3.774   8.806  1.00  0.00           H  
ATOM    990 HD12 LEU A  63      -7.501  -3.772   7.098  1.00  0.00           H  
ATOM    991 HD13 LEU A  63      -6.370  -3.133   8.291  1.00  0.00           H  
ATOM    992 HD21 LEU A  63      -5.613  -6.480   9.761  1.00  0.00           H  
ATOM    993 HD22 LEU A  63      -6.862  -5.384  10.353  1.00  0.00           H  
ATOM    994 HD23 LEU A  63      -5.271  -4.757   9.917  1.00  0.00           H  
ATOM    995  N   TYR A  64      -9.360  -8.420   8.004  1.00  0.00           N  
ATOM    996  CA  TYR A  64     -10.542  -9.206   7.701  1.00  0.00           C  
ATOM    997  C   TYR A  64     -11.657  -8.299   7.202  1.00  0.00           C  
ATOM    998  O   TYR A  64     -11.851  -7.198   7.717  1.00  0.00           O  
ATOM    999  CB  TYR A  64     -10.996  -9.993   8.938  1.00  0.00           C  
ATOM   1000  CG  TYR A  64     -10.750  -9.272  10.247  1.00  0.00           C  
ATOM   1001  CD1 TYR A  64     -11.545  -8.201  10.642  1.00  0.00           C  
ATOM   1002  CD2 TYR A  64      -9.713  -9.663  11.084  1.00  0.00           C  
ATOM   1003  CE1 TYR A  64     -11.310  -7.541  11.832  1.00  0.00           C  
ATOM   1004  CE2 TYR A  64      -9.474  -9.009  12.278  1.00  0.00           C  
ATOM   1005  CZ  TYR A  64     -10.273  -7.948  12.647  1.00  0.00           C  
ATOM   1006  OH  TYR A  64     -10.029  -7.290  13.833  1.00  0.00           O  
ATOM   1007  H   TYR A  64      -9.449  -7.645   8.594  1.00  0.00           H  
ATOM   1008  HA  TYR A  64     -10.284  -9.902   6.915  1.00  0.00           H  
ATOM   1009  HB2 TYR A  64     -12.054 -10.188   8.862  1.00  0.00           H  
ATOM   1010  HB3 TYR A  64     -10.463 -10.932   8.971  1.00  0.00           H  
ATOM   1011  HD1 TYR A  64     -12.354  -7.884  10.001  1.00  0.00           H  
ATOM   1012  HD2 TYR A  64      -9.088 -10.495  10.794  1.00  0.00           H  
ATOM   1013  HE1 TYR A  64     -11.939  -6.713  12.123  1.00  0.00           H  
ATOM   1014  HE2 TYR A  64      -8.662  -9.328  12.915  1.00  0.00           H  
ATOM   1015  HH  TYR A  64      -9.084  -7.096  13.902  1.00  0.00           H  
ATOM   1016  N   LEU A  65     -12.365  -8.755   6.184  1.00  0.00           N  
ATOM   1017  CA  LEU A  65     -13.465  -7.998   5.615  1.00  0.00           C  
ATOM   1018  C   LEU A  65     -14.515  -8.958   5.074  1.00  0.00           C  
ATOM   1019  O   LEU A  65     -14.319  -9.488   3.961  1.00  0.00           O  
ATOM   1020  CB  LEU A  65     -12.964  -7.073   4.500  1.00  0.00           C  
ATOM   1021  CG  LEU A  65     -14.013  -6.123   3.916  1.00  0.00           C  
ATOM   1022  CD1 LEU A  65     -14.493  -5.139   4.970  1.00  0.00           C  
ATOM   1023  CD2 LEU A  65     -13.448  -5.387   2.712  1.00  0.00           C  
ATOM   1024  OXT LEU A  65     -15.517  -9.203   5.782  1.00  0.00           O  
ATOM   1025  H   LEU A  65     -12.146  -9.636   5.803  1.00  0.00           H  
ATOM   1026  HA  LEU A  65     -13.905  -7.403   6.403  1.00  0.00           H  
ATOM   1027  HB2 LEU A  65     -12.152  -6.479   4.895  1.00  0.00           H  
ATOM   1028  HB3 LEU A  65     -12.582  -7.686   3.699  1.00  0.00           H  
ATOM   1029  HG  LEU A  65     -14.865  -6.699   3.586  1.00  0.00           H  
ATOM   1030 HD11 LEU A  65     -15.228  -4.478   4.537  1.00  0.00           H  
ATOM   1031 HD12 LEU A  65     -13.656  -4.559   5.329  1.00  0.00           H  
ATOM   1032 HD13 LEU A  65     -14.937  -5.679   5.794  1.00  0.00           H  
ATOM   1033 HD21 LEU A  65     -13.140  -6.102   1.964  1.00  0.00           H  
ATOM   1034 HD22 LEU A  65     -12.596  -4.798   3.017  1.00  0.00           H  
ATOM   1035 HD23 LEU A  65     -14.206  -4.738   2.299  1.00  0.00           H  
TER    1036      LEU A  65                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLN A   1     -15.609  -8.711  -6.226  1.00  0.00           N  
ATOM      2  CA  GLN A   1     -17.056  -8.433  -6.164  1.00  0.00           C  
ATOM      3  C   GLN A   1     -17.293  -7.195  -5.303  1.00  0.00           C  
ATOM      4  O   GLN A   1     -17.358  -7.292  -4.083  1.00  0.00           O  
ATOM      5  CB  GLN A   1     -17.796  -9.662  -5.610  1.00  0.00           C  
ATOM      6  CG  GLN A   1     -19.315  -9.580  -5.702  1.00  0.00           C  
ATOM      7  CD  GLN A   1     -19.960  -9.010  -4.453  1.00  0.00           C  
ATOM      8  OE1 GLN A   1     -19.450  -9.174  -3.345  1.00  0.00           O  
ATOM      9  NE2 GLN A   1     -21.084  -8.337  -4.621  1.00  0.00           N  
ATOM     10  H1  GLN A   1     -15.231  -8.841  -5.262  1.00  0.00           H  
ATOM     11  H2  GLN A   1     -15.112  -7.914  -6.678  1.00  0.00           H  
ATOM     12  H3  GLN A   1     -15.429  -9.577  -6.778  1.00  0.00           H  
ATOM     13  HA  GLN A   1     -17.404  -8.230  -7.167  1.00  0.00           H  
ATOM     14  HB2 GLN A   1     -17.476 -10.534  -6.161  1.00  0.00           H  
ATOM     15  HB3 GLN A   1     -17.528  -9.790  -4.571  1.00  0.00           H  
ATOM     16  HG2 GLN A   1     -19.577  -8.953  -6.540  1.00  0.00           H  
ATOM     17  HG3 GLN A   1     -19.703 -10.576  -5.866  1.00  0.00           H  
ATOM     18 HE21 GLN A   1     -21.439  -8.241  -5.537  1.00  0.00           H  
ATOM     19 HE22 GLN A   1     -21.524  -7.967  -3.827  1.00  0.00           H  
ATOM     20  N   THR A   2     -17.401  -6.045  -5.979  1.00  0.00           N  
ATOM     21  CA  THR A   2     -17.542  -4.707  -5.371  1.00  0.00           C  
ATOM     22  C   THR A   2     -16.510  -4.402  -4.260  1.00  0.00           C  
ATOM     23  O   THR A   2     -15.611  -3.584  -4.464  1.00  0.00           O  
ATOM     24  CB  THR A   2     -18.999  -4.398  -4.899  1.00  0.00           C  
ATOM     25  OG1 THR A   2     -19.085  -3.039  -4.449  1.00  0.00           O  
ATOM     26  CG2 THR A   2     -19.492  -5.321  -3.790  1.00  0.00           C  
ATOM     27  H   THR A   2     -17.401  -6.095  -6.962  1.00  0.00           H  
ATOM     28  HA  THR A   2     -17.334  -4.010  -6.173  1.00  0.00           H  
ATOM     29  HB  THR A   2     -19.656  -4.514  -5.752  1.00  0.00           H  
ATOM     30  HG1 THR A   2     -19.632  -2.996  -3.648  1.00  0.00           H  
ATOM     31 HG21 THR A   2     -18.847  -5.226  -2.929  1.00  0.00           H  
ATOM     32 HG22 THR A   2     -19.477  -6.342  -4.140  1.00  0.00           H  
ATOM     33 HG23 THR A   2     -20.501  -5.049  -3.515  1.00  0.00           H  
ATOM     34  N   SER A   3     -16.630  -5.041  -3.104  1.00  0.00           N  
ATOM     35  CA  SER A   3     -15.782  -4.749  -1.954  1.00  0.00           C  
ATOM     36  C   SER A   3     -15.743  -5.968  -1.025  1.00  0.00           C  
ATOM     37  O   SER A   3     -15.964  -7.096  -1.481  1.00  0.00           O  
ATOM     38  CB  SER A   3     -16.325  -3.514  -1.215  1.00  0.00           C  
ATOM     39  OG  SER A   3     -16.424  -2.395  -2.085  1.00  0.00           O  
ATOM     40  H   SER A   3     -17.297  -5.760  -3.027  1.00  0.00           H  
ATOM     41  HA  SER A   3     -14.784  -4.543  -2.313  1.00  0.00           H  
ATOM     42  HB2 SER A   3     -17.306  -3.732  -0.821  1.00  0.00           H  
ATOM     43  HB3 SER A   3     -15.660  -3.259  -0.404  1.00  0.00           H  
ATOM     44  HG  SER A   3     -15.894  -2.561  -2.878  1.00  0.00           H  
ATOM     45  N   GLN A   4     -15.442  -5.747   0.256  1.00  0.00           N  
ATOM     46  CA  GLN A   4     -15.468  -6.800   1.267  1.00  0.00           C  
ATOM     47  C   GLN A   4     -14.392  -7.862   0.997  1.00  0.00           C  
ATOM     48  O   GLN A   4     -13.218  -7.653   1.311  1.00  0.00           O  
ATOM     49  CB  GLN A   4     -16.874  -7.423   1.352  1.00  0.00           C  
ATOM     50  CG  GLN A   4     -16.983  -8.577   2.332  1.00  0.00           C  
ATOM     51  CD  GLN A   4     -16.872  -8.154   3.785  1.00  0.00           C  
ATOM     52  OE1 GLN A   4     -16.217  -7.168   4.119  1.00  0.00           O  
ATOM     53  NE2 GLN A   4     -17.508  -8.913   4.661  1.00  0.00           N  
ATOM     54  H   GLN A   4     -15.180  -4.845   0.534  1.00  0.00           H  
ATOM     55  HA  GLN A   4     -15.244  -6.333   2.214  1.00  0.00           H  
ATOM     56  HB2 GLN A   4     -17.573  -6.657   1.656  1.00  0.00           H  
ATOM     57  HB3 GLN A   4     -17.153  -7.783   0.374  1.00  0.00           H  
ATOM     58  HG2 GLN A   4     -17.936  -9.065   2.189  1.00  0.00           H  
ATOM     59  HG3 GLN A   4     -16.187  -9.273   2.110  1.00  0.00           H  
ATOM     60 HE21 GLN A   4     -18.000  -9.692   4.325  1.00  0.00           H  
ATOM     61 HE22 GLN A   4     -17.468  -8.663   5.609  1.00  0.00           H  
ATOM     62  N   ASP A   5     -14.791  -8.986   0.402  1.00  0.00           N  
ATOM     63  CA  ASP A   5     -13.871 -10.078   0.090  1.00  0.00           C  
ATOM     64  C   ASP A   5     -13.007  -9.746  -1.118  1.00  0.00           C  
ATOM     65  O   ASP A   5     -13.099 -10.400  -2.160  1.00  0.00           O  
ATOM     66  CB  ASP A   5     -14.644 -11.371  -0.182  1.00  0.00           C  
ATOM     67  CG  ASP A   5     -15.408 -11.866   1.023  1.00  0.00           C  
ATOM     68  OD1 ASP A   5     -14.821 -12.597   1.847  1.00  0.00           O  
ATOM     69  OD2 ASP A   5     -16.609 -11.536   1.148  1.00  0.00           O  
ATOM     70  H   ASP A   5     -15.741  -9.093   0.190  1.00  0.00           H  
ATOM     71  HA  ASP A   5     -13.230 -10.228   0.946  1.00  0.00           H  
ATOM     72  HB2 ASP A   5     -15.348 -11.199  -0.984  1.00  0.00           H  
ATOM     73  HB3 ASP A   5     -13.947 -12.137  -0.484  1.00  0.00           H  
ATOM     74  N   LEU A   6     -12.192  -8.713  -0.992  1.00  0.00           N  
ATOM     75  CA  LEU A   6     -11.268  -8.340  -2.044  1.00  0.00           C  
ATOM     76  C   LEU A   6      -9.845  -8.302  -1.499  1.00  0.00           C  
ATOM     77  O   LEU A   6      -8.891  -8.140  -2.251  1.00  0.00           O  
ATOM     78  CB  LEU A   6     -11.665  -6.983  -2.624  1.00  0.00           C  
ATOM     79  CG  LEU A   6     -10.851  -6.515  -3.834  1.00  0.00           C  
ATOM     80  CD1 LEU A   6     -10.951  -7.520  -4.971  1.00  0.00           C  
ATOM     81  CD2 LEU A   6     -11.325  -5.146  -4.293  1.00  0.00           C  
ATOM     82  H   LEU A   6     -12.227  -8.169  -0.173  1.00  0.00           H  
ATOM     83  HA  LEU A   6     -11.327  -9.088  -2.821  1.00  0.00           H  
ATOM     84  HB2 LEU A   6     -12.704  -7.037  -2.917  1.00  0.00           H  
ATOM     85  HB3 LEU A   6     -11.568  -6.248  -1.842  1.00  0.00           H  
ATOM     86  HG  LEU A   6      -9.811  -6.433  -3.551  1.00  0.00           H  
ATOM     87 HD11 LEU A   6     -10.375  -7.170  -5.814  1.00  0.00           H  
ATOM     88 HD12 LEU A   6     -11.986  -7.631  -5.261  1.00  0.00           H  
ATOM     89 HD13 LEU A   6     -10.566  -8.473  -4.642  1.00  0.00           H  
ATOM     90 HD21 LEU A   6     -11.184  -4.430  -3.496  1.00  0.00           H  
ATOM     91 HD22 LEU A   6     -12.372  -5.194  -4.550  1.00  0.00           H  
ATOM     92 HD23 LEU A   6     -10.756  -4.838  -5.157  1.00  0.00           H  
ATOM     93  N   PHE A   7      -9.741  -8.513  -0.181  1.00  0.00           N  
ATOM     94  CA  PHE A   7      -8.483  -8.460   0.572  1.00  0.00           C  
ATOM     95  C   PHE A   7      -8.141  -7.027   0.968  1.00  0.00           C  
ATOM     96  O   PHE A   7      -7.827  -6.186   0.131  1.00  0.00           O  
ATOM     97  CB  PHE A   7      -7.308  -9.089  -0.190  1.00  0.00           C  
ATOM     98  CG  PHE A   7      -6.536 -10.096   0.617  1.00  0.00           C  
ATOM     99  CD1 PHE A   7      -6.308  -9.898   1.969  1.00  0.00           C  
ATOM    100  CD2 PHE A   7      -6.045 -11.244   0.021  1.00  0.00           C  
ATOM    101  CE1 PHE A   7      -5.602 -10.826   2.709  1.00  0.00           C  
ATOM    102  CE2 PHE A   7      -5.340 -12.177   0.758  1.00  0.00           C  
ATOM    103  CZ  PHE A   7      -5.118 -11.967   2.103  1.00  0.00           C  
ATOM    104  H   PHE A   7     -10.558  -8.711   0.315  1.00  0.00           H  
ATOM    105  HA  PHE A   7      -8.638  -9.025   1.480  1.00  0.00           H  
ATOM    106  HB2 PHE A   7      -7.685  -9.589  -1.070  1.00  0.00           H  
ATOM    107  HB3 PHE A   7      -6.621  -8.305  -0.493  1.00  0.00           H  
ATOM    108  HD1 PHE A   7      -6.686  -9.004   2.445  1.00  0.00           H  
ATOM    109  HD2 PHE A   7      -6.217 -11.411  -1.033  1.00  0.00           H  
ATOM    110  HE1 PHE A   7      -5.429 -10.658   3.763  1.00  0.00           H  
ATOM    111  HE2 PHE A   7      -4.964 -13.070   0.280  1.00  0.00           H  
ATOM    112  HZ  PHE A   7      -4.567 -12.694   2.681  1.00  0.00           H  
ATOM    113  N   SER A   8      -8.205  -6.760   2.258  1.00  0.00           N  
ATOM    114  CA  SER A   8      -7.834  -5.462   2.787  1.00  0.00           C  
ATOM    115  C   SER A   8      -6.645  -5.598   3.734  1.00  0.00           C  
ATOM    116  O   SER A   8      -6.564  -6.551   4.513  1.00  0.00           O  
ATOM    117  CB  SER A   8      -9.020  -4.834   3.523  1.00  0.00           C  
ATOM    118  OG  SER A   8     -10.153  -4.707   2.674  1.00  0.00           O  
ATOM    119  H   SER A   8      -8.522  -7.463   2.879  1.00  0.00           H  
ATOM    120  HA  SER A   8      -7.555  -4.829   1.958  1.00  0.00           H  
ATOM    121  HB2 SER A   8      -9.292  -5.456   4.362  1.00  0.00           H  
ATOM    122  HB3 SER A   8      -8.740  -3.854   3.881  1.00  0.00           H  
ATOM    123  HG  SER A   8      -9.873  -4.741   1.742  1.00  0.00           H  
ATOM    124  N   TYR A   9      -5.709  -4.662   3.654  1.00  0.00           N  
ATOM    125  CA  TYR A   9      -4.576  -4.651   4.568  1.00  0.00           C  
ATOM    126  C   TYR A   9      -4.570  -3.368   5.378  1.00  0.00           C  
ATOM    127  O   TYR A   9      -5.113  -2.354   4.948  1.00  0.00           O  
ATOM    128  CB  TYR A   9      -3.242  -4.748   3.825  1.00  0.00           C  
ATOM    129  CG  TYR A   9      -3.120  -5.905   2.861  1.00  0.00           C  
ATOM    130  CD1 TYR A   9      -3.604  -7.169   3.162  1.00  0.00           C  
ATOM    131  CD2 TYR A   9      -2.510  -5.714   1.638  1.00  0.00           C  
ATOM    132  CE1 TYR A   9      -3.477  -8.210   2.262  1.00  0.00           C  
ATOM    133  CE2 TYR A   9      -2.379  -6.744   0.734  1.00  0.00           C  
ATOM    134  CZ  TYR A   9      -2.865  -7.990   1.049  1.00  0.00           C  
ATOM    135  OH  TYR A   9      -2.735  -9.020   0.150  1.00  0.00           O  
ATOM    136  H   TYR A   9      -5.782  -3.960   2.966  1.00  0.00           H  
ATOM    137  HA  TYR A   9      -4.673  -5.490   5.237  1.00  0.00           H  
ATOM    138  HB2 TYR A   9      -3.089  -3.839   3.265  1.00  0.00           H  
ATOM    139  HB3 TYR A   9      -2.448  -4.843   4.553  1.00  0.00           H  
ATOM    140  HD1 TYR A   9      -4.084  -7.337   4.116  1.00  0.00           H  
ATOM    141  HD2 TYR A   9      -2.126  -4.737   1.400  1.00  0.00           H  
ATOM    142  HE1 TYR A   9      -3.859  -9.187   2.510  1.00  0.00           H  
ATOM    143  HE2 TYR A   9      -1.900  -6.569  -0.218  1.00  0.00           H  
ATOM    144  HH  TYR A   9      -3.560  -9.510   0.105  1.00  0.00           H  
ATOM    145  N   GLN A  10      -3.952  -3.415   6.544  1.00  0.00           N  
ATOM    146  CA  GLN A  10      -3.745  -2.214   7.328  1.00  0.00           C  
ATOM    147  C   GLN A  10      -2.273  -1.844   7.292  1.00  0.00           C  
ATOM    148  O   GLN A  10      -1.404  -2.701   7.453  1.00  0.00           O  
ATOM    149  CB  GLN A  10      -4.208  -2.391   8.772  1.00  0.00           C  
ATOM    150  CG  GLN A  10      -4.197  -1.081   9.537  1.00  0.00           C  
ATOM    151  CD  GLN A  10      -4.540  -1.229  11.005  1.00  0.00           C  
ATOM    152  OE1 GLN A  10      -5.305  -2.108  11.401  1.00  0.00           O  
ATOM    153  NE2 GLN A  10      -3.963  -0.367  11.825  1.00  0.00           N  
ATOM    154  H   GLN A  10      -3.622  -4.275   6.879  1.00  0.00           H  
ATOM    155  HA  GLN A  10      -4.316  -1.415   6.873  1.00  0.00           H  
ATOM    156  HB2 GLN A  10      -5.214  -2.784   8.775  1.00  0.00           H  
ATOM    157  HB3 GLN A  10      -3.551  -3.085   9.273  1.00  0.00           H  
ATOM    158  HG2 GLN A  10      -3.217  -0.643   9.450  1.00  0.00           H  
ATOM    159  HG3 GLN A  10      -4.923  -0.418   9.084  1.00  0.00           H  
ATOM    160 HE21 GLN A  10      -3.358   0.301  11.442  1.00  0.00           H  
ATOM    161 HE22 GLN A  10      -4.175  -0.419  12.781  1.00  0.00           H  
ATOM    162  N   ALA A  11      -2.002  -0.576   7.055  1.00  0.00           N  
ATOM    163  CA  ALA A  11      -0.644  -0.090   6.920  1.00  0.00           C  
ATOM    164  C   ALA A  11       0.076  -0.064   8.257  1.00  0.00           C  
ATOM    165  O   ALA A  11      -0.446   0.432   9.253  1.00  0.00           O  
ATOM    166  CB  ALA A  11      -0.657   1.294   6.318  1.00  0.00           C  
ATOM    167  H   ALA A  11      -2.748   0.063   6.966  1.00  0.00           H  
ATOM    168  HA  ALA A  11      -0.116  -0.752   6.246  1.00  0.00           H  
ATOM    169  HB1 ALA A  11       0.358   1.649   6.205  1.00  0.00           H  
ATOM    170  HB2 ALA A  11      -1.203   1.958   6.977  1.00  0.00           H  
ATOM    171  HB3 ALA A  11      -1.140   1.265   5.353  1.00  0.00           H  
ATOM    172  N   LEU A  12       1.282  -0.598   8.248  1.00  0.00           N  
ATOM    173  CA  LEU A  12       2.143  -0.638   9.418  1.00  0.00           C  
ATOM    174  C   LEU A  12       2.948   0.649   9.562  1.00  0.00           C  
ATOM    175  O   LEU A  12       3.364   1.011  10.663  1.00  0.00           O  
ATOM    176  CB  LEU A  12       3.101  -1.821   9.291  1.00  0.00           C  
ATOM    177  CG  LEU A  12       2.451  -3.193   9.419  1.00  0.00           C  
ATOM    178  CD1 LEU A  12       3.026  -4.156   8.395  1.00  0.00           C  
ATOM    179  CD2 LEU A  12       2.639  -3.735  10.826  1.00  0.00           C  
ATOM    180  H   LEU A  12       1.606  -1.000   7.409  1.00  0.00           H  
ATOM    181  HA  LEU A  12       1.527  -0.775  10.292  1.00  0.00           H  
ATOM    182  HB2 LEU A  12       3.581  -1.763   8.323  1.00  0.00           H  
ATOM    183  HB3 LEU A  12       3.860  -1.731  10.052  1.00  0.00           H  
ATOM    184  HG  LEU A  12       1.394  -3.099   9.230  1.00  0.00           H  
ATOM    185 HD11 LEU A  12       4.104  -4.144   8.453  1.00  0.00           H  
ATOM    186 HD12 LEU A  12       2.709  -3.853   7.405  1.00  0.00           H  
ATOM    187 HD13 LEU A  12       2.665  -5.154   8.599  1.00  0.00           H  
ATOM    188 HD21 LEU A  12       3.694  -3.854  11.027  1.00  0.00           H  
ATOM    189 HD22 LEU A  12       2.146  -4.692  10.911  1.00  0.00           H  
ATOM    190 HD23 LEU A  12       2.213  -3.045  11.539  1.00  0.00           H  
ATOM    191  N   TYR A  13       3.169   1.330   8.447  1.00  0.00           N  
ATOM    192  CA  TYR A  13       4.020   2.516   8.429  1.00  0.00           C  
ATOM    193  C   TYR A  13       3.407   3.605   7.565  1.00  0.00           C  
ATOM    194  O   TYR A  13       2.473   3.357   6.803  1.00  0.00           O  
ATOM    195  CB  TYR A  13       5.401   2.187   7.850  1.00  0.00           C  
ATOM    196  CG  TYR A  13       6.148   1.065   8.535  1.00  0.00           C  
ATOM    197  CD1 TYR A  13       5.973  -0.255   8.138  1.00  0.00           C  
ATOM    198  CD2 TYR A  13       7.055   1.328   9.551  1.00  0.00           C  
ATOM    199  CE1 TYR A  13       6.677  -1.279   8.735  1.00  0.00           C  
ATOM    200  CE2 TYR A  13       7.760   0.307  10.157  1.00  0.00           C  
ATOM    201  CZ  TYR A  13       7.568  -0.994   9.744  1.00  0.00           C  
ATOM    202  OH  TYR A  13       8.282  -2.012  10.333  1.00  0.00           O  
ATOM    203  H   TYR A  13       2.739   1.039   7.616  1.00  0.00           H  
ATOM    204  HA  TYR A  13       4.129   2.879   9.440  1.00  0.00           H  
ATOM    205  HB2 TYR A  13       5.285   1.912   6.814  1.00  0.00           H  
ATOM    206  HB3 TYR A  13       6.019   3.072   7.906  1.00  0.00           H  
ATOM    207  HD1 TYR A  13       5.268  -0.476   7.351  1.00  0.00           H  
ATOM    208  HD2 TYR A  13       7.202   2.347   9.874  1.00  0.00           H  
ATOM    209  HE1 TYR A  13       6.526  -2.299   8.413  1.00  0.00           H  
ATOM    210  HE2 TYR A  13       8.460   0.531  10.948  1.00  0.00           H  
ATOM    211  HH  TYR A  13       8.575  -2.636   9.648  1.00  0.00           H  
ATOM    212  N   SER A  14       3.951   4.807   7.684  1.00  0.00           N  
ATOM    213  CA  SER A  14       3.600   5.899   6.795  1.00  0.00           C  
ATOM    214  C   SER A  14       4.660   6.011   5.704  1.00  0.00           C  
ATOM    215  O   SER A  14       5.816   6.336   5.982  1.00  0.00           O  
ATOM    216  CB  SER A  14       3.491   7.213   7.567  1.00  0.00           C  
ATOM    217  OG  SER A  14       2.556   7.111   8.631  1.00  0.00           O  
ATOM    218  H   SER A  14       4.623   4.962   8.386  1.00  0.00           H  
ATOM    219  HA  SER A  14       2.646   5.670   6.341  1.00  0.00           H  
ATOM    220  HB2 SER A  14       4.459   7.469   7.977  1.00  0.00           H  
ATOM    221  HB3 SER A  14       3.169   7.994   6.894  1.00  0.00           H  
ATOM    222  HG  SER A  14       3.015   7.235   9.472  1.00  0.00           H  
ATOM    223  N   TYR A  15       4.269   5.742   4.472  1.00  0.00           N  
ATOM    224  CA  TYR A  15       5.220   5.662   3.371  1.00  0.00           C  
ATOM    225  C   TYR A  15       4.856   6.631   2.264  1.00  0.00           C  
ATOM    226  O   TYR A  15       3.701   6.711   1.840  1.00  0.00           O  
ATOM    227  CB  TYR A  15       5.269   4.233   2.822  1.00  0.00           C  
ATOM    228  CG  TYR A  15       6.304   4.019   1.744  1.00  0.00           C  
ATOM    229  CD1 TYR A  15       7.643   3.845   2.062  1.00  0.00           C  
ATOM    230  CD2 TYR A  15       5.938   3.988   0.405  1.00  0.00           C  
ATOM    231  CE1 TYR A  15       8.589   3.646   1.078  1.00  0.00           C  
ATOM    232  CE2 TYR A  15       6.877   3.788  -0.585  1.00  0.00           C  
ATOM    233  CZ  TYR A  15       8.201   3.618  -0.245  1.00  0.00           C  
ATOM    234  OH  TYR A  15       9.143   3.417  -1.229  1.00  0.00           O  
ATOM    235  H   TYR A  15       3.308   5.624   4.288  1.00  0.00           H  
ATOM    236  HA  TYR A  15       6.196   5.926   3.753  1.00  0.00           H  
ATOM    237  HB2 TYR A  15       5.485   3.554   3.626  1.00  0.00           H  
ATOM    238  HB3 TYR A  15       4.305   3.988   2.403  1.00  0.00           H  
ATOM    239  HD1 TYR A  15       7.944   3.867   3.101  1.00  0.00           H  
ATOM    240  HD2 TYR A  15       4.900   4.125   0.142  1.00  0.00           H  
ATOM    241  HE1 TYR A  15       9.627   3.512   1.346  1.00  0.00           H  
ATOM    242  HE2 TYR A  15       6.572   3.766  -1.619  1.00  0.00           H  
ATOM    243  HH  TYR A  15       9.708   2.669  -0.982  1.00  0.00           H  
ATOM    244  N   ILE A  16       5.859   7.353   1.795  1.00  0.00           N  
ATOM    245  CA  ILE A  16       5.684   8.306   0.719  1.00  0.00           C  
ATOM    246  C   ILE A  16       6.218   7.714  -0.583  1.00  0.00           C  
ATOM    247  O   ILE A  16       7.419   7.477  -0.721  1.00  0.00           O  
ATOM    248  CB  ILE A  16       6.403   9.636   1.031  1.00  0.00           C  
ATOM    249  CG1 ILE A  16       5.819  10.271   2.298  1.00  0.00           C  
ATOM    250  CG2 ILE A  16       6.302  10.599  -0.147  1.00  0.00           C  
ATOM    251  CD1 ILE A  16       4.332  10.537   2.213  1.00  0.00           C  
ATOM    252  H   ILE A  16       6.754   7.227   2.175  1.00  0.00           H  
ATOM    253  HA  ILE A  16       4.627   8.501   0.612  1.00  0.00           H  
ATOM    254  HB  ILE A  16       7.446   9.416   1.200  1.00  0.00           H  
ATOM    255 HG12 ILE A  16       5.989   9.611   3.134  1.00  0.00           H  
ATOM    256 HG13 ILE A  16       6.315  11.213   2.482  1.00  0.00           H  
ATOM    257 HG21 ILE A  16       5.262  10.821  -0.341  1.00  0.00           H  
ATOM    258 HG22 ILE A  16       6.741  10.143  -1.022  1.00  0.00           H  
ATOM    259 HG23 ILE A  16       6.828  11.512   0.087  1.00  0.00           H  
ATOM    260 HD11 ILE A  16       4.139  11.238   1.415  1.00  0.00           H  
ATOM    261 HD12 ILE A  16       3.988  10.954   3.149  1.00  0.00           H  
ATOM    262 HD13 ILE A  16       3.811   9.612   2.017  1.00  0.00           H  
ATOM    263  N   PRO A  17       5.318   7.443  -1.534  1.00  0.00           N  
ATOM    264  CA  PRO A  17       5.661   6.824  -2.819  1.00  0.00           C  
ATOM    265  C   PRO A  17       6.607   7.673  -3.649  1.00  0.00           C  
ATOM    266  O   PRO A  17       6.601   8.904  -3.565  1.00  0.00           O  
ATOM    267  CB  PRO A  17       4.315   6.702  -3.535  1.00  0.00           C  
ATOM    268  CG  PRO A  17       3.292   6.811  -2.466  1.00  0.00           C  
ATOM    269  CD  PRO A  17       3.879   7.719  -1.433  1.00  0.00           C  
ATOM    270  HA  PRO A  17       6.090   5.842  -2.683  1.00  0.00           H  
ATOM    271  HB2 PRO A  17       4.215   7.499  -4.256  1.00  0.00           H  
ATOM    272  HB3 PRO A  17       4.258   5.746  -4.040  1.00  0.00           H  
ATOM    273  HG2 PRO A  17       2.384   7.235  -2.867  1.00  0.00           H  
ATOM    274  HG3 PRO A  17       3.097   5.837  -2.041  1.00  0.00           H  
ATOM    275  HD2 PRO A  17       3.666   8.753  -1.668  1.00  0.00           H  
ATOM    276  HD3 PRO A  17       3.506   7.466  -0.454  1.00  0.00           H  
ATOM    277  N   GLN A  18       7.411   7.005  -4.457  1.00  0.00           N  
ATOM    278  CA  GLN A  18       8.352   7.684  -5.324  1.00  0.00           C  
ATOM    279  C   GLN A  18       7.754   7.811  -6.711  1.00  0.00           C  
ATOM    280  O   GLN A  18       8.224   8.579  -7.554  1.00  0.00           O  
ATOM    281  CB  GLN A  18       9.678   6.923  -5.365  1.00  0.00           C  
ATOM    282  CG  GLN A  18      10.312   6.736  -3.994  1.00  0.00           C  
ATOM    283  CD  GLN A  18      10.573   8.050  -3.281  1.00  0.00           C  
ATOM    284  OE1 GLN A  18       9.737   8.541  -2.522  1.00  0.00           O  
ATOM    285  NE2 GLN A  18      11.729   8.639  -3.531  1.00  0.00           N  
ATOM    286  H   GLN A  18       7.351   6.023  -4.491  1.00  0.00           H  
ATOM    287  HA  GLN A  18       8.518   8.667  -4.928  1.00  0.00           H  
ATOM    288  HB2 GLN A  18       9.507   5.946  -5.795  1.00  0.00           H  
ATOM    289  HB3 GLN A  18      10.373   7.465  -5.989  1.00  0.00           H  
ATOM    290  HG2 GLN A  18       9.644   6.144  -3.383  1.00  0.00           H  
ATOM    291  HG3 GLN A  18      11.249   6.213  -4.113  1.00  0.00           H  
ATOM    292 HE21 GLN A  18      12.346   8.204  -4.162  1.00  0.00           H  
ATOM    293 HE22 GLN A  18      11.926   9.488  -3.075  1.00  0.00           H  
ATOM    294  N   ASN A  19       6.709   7.041  -6.930  1.00  0.00           N  
ATOM    295  CA  ASN A  19       5.939   7.101  -8.151  1.00  0.00           C  
ATOM    296  C   ASN A  19       4.503   7.474  -7.821  1.00  0.00           C  
ATOM    297  O   ASN A  19       3.966   7.056  -6.794  1.00  0.00           O  
ATOM    298  CB  ASN A  19       5.965   5.743  -8.852  1.00  0.00           C  
ATOM    299  CG  ASN A  19       7.306   5.420  -9.476  1.00  0.00           C  
ATOM    300  OD1 ASN A  19       8.058   6.311  -9.869  1.00  0.00           O  
ATOM    301  ND2 ASN A  19       7.611   4.136  -9.582  1.00  0.00           N  
ATOM    302  H   ASN A  19       6.443   6.390  -6.235  1.00  0.00           H  
ATOM    303  HA  ASN A  19       6.371   7.853  -8.795  1.00  0.00           H  
ATOM    304  HB2 ASN A  19       5.742   4.979  -8.124  1.00  0.00           H  
ATOM    305  HB3 ASN A  19       5.212   5.731  -9.627  1.00  0.00           H  
ATOM    306 HD21 ASN A  19       6.960   3.477  -9.254  1.00  0.00           H  
ATOM    307 HD22 ASN A  19       8.472   3.894  -9.979  1.00  0.00           H  
ATOM    308  N   ASP A  20       3.877   8.260  -8.685  1.00  0.00           N  
ATOM    309  CA  ASP A  20       2.472   8.610  -8.508  1.00  0.00           C  
ATOM    310  C   ASP A  20       1.597   7.450  -8.967  1.00  0.00           C  
ATOM    311  O   ASP A  20       0.370   7.498  -8.877  1.00  0.00           O  
ATOM    312  CB  ASP A  20       2.121   9.894  -9.267  1.00  0.00           C  
ATOM    313  CG  ASP A  20       2.324   9.774 -10.762  1.00  0.00           C  
ATOM    314  OD1 ASP A  20       3.488   9.621 -11.192  1.00  0.00           O  
ATOM    315  OD2 ASP A  20       1.331   9.870 -11.511  1.00  0.00           O  
ATOM    316  H   ASP A  20       4.365   8.603  -9.467  1.00  0.00           H  
ATOM    317  HA  ASP A  20       2.305   8.768  -7.453  1.00  0.00           H  
ATOM    318  HB2 ASP A  20       1.086  10.141  -9.085  1.00  0.00           H  
ATOM    319  HB3 ASP A  20       2.746  10.696  -8.902  1.00  0.00           H  
ATOM    320  N   ASP A  21       2.259   6.412  -9.465  1.00  0.00           N  
ATOM    321  CA  ASP A  21       1.624   5.134  -9.756  1.00  0.00           C  
ATOM    322  C   ASP A  21       1.423   4.361  -8.453  1.00  0.00           C  
ATOM    323  O   ASP A  21       0.618   3.437  -8.374  1.00  0.00           O  
ATOM    324  CB  ASP A  21       2.499   4.341 -10.740  1.00  0.00           C  
ATOM    325  CG  ASP A  21       2.051   2.903 -10.950  1.00  0.00           C  
ATOM    326  OD1 ASP A  21       0.872   2.676 -11.288  1.00  0.00           O  
ATOM    327  OD2 ASP A  21       2.892   1.990 -10.798  1.00  0.00           O  
ATOM    328  H   ASP A  21       3.215   6.515  -9.657  1.00  0.00           H  
ATOM    329  HA  ASP A  21       0.662   5.328 -10.206  1.00  0.00           H  
ATOM    330  HB2 ASP A  21       2.482   4.837 -11.699  1.00  0.00           H  
ATOM    331  HB3 ASP A  21       3.515   4.329 -10.370  1.00  0.00           H  
ATOM    332  N   GLU A  22       2.137   4.787  -7.416  1.00  0.00           N  
ATOM    333  CA  GLU A  22       2.079   4.129  -6.118  1.00  0.00           C  
ATOM    334  C   GLU A  22       1.064   4.797  -5.196  1.00  0.00           C  
ATOM    335  O   GLU A  22       0.595   5.905  -5.462  1.00  0.00           O  
ATOM    336  CB  GLU A  22       3.460   4.136  -5.463  1.00  0.00           C  
ATOM    337  CG  GLU A  22       4.473   3.240  -6.153  1.00  0.00           C  
ATOM    338  CD  GLU A  22       5.892   3.461  -5.654  1.00  0.00           C  
ATOM    339  OE1 GLU A  22       6.326   4.630  -5.563  1.00  0.00           O  
ATOM    340  OE2 GLU A  22       6.575   2.459  -5.343  1.00  0.00           O  
ATOM    341  H   GLU A  22       2.711   5.574  -7.522  1.00  0.00           H  
ATOM    342  HA  GLU A  22       1.776   3.106  -6.280  1.00  0.00           H  
ATOM    343  HB2 GLU A  22       3.841   5.147  -5.471  1.00  0.00           H  
ATOM    344  HB3 GLU A  22       3.360   3.807  -4.439  1.00  0.00           H  
ATOM    345  HG2 GLU A  22       4.202   2.213  -5.963  1.00  0.00           H  
ATOM    346  HG3 GLU A  22       4.438   3.425  -7.215  1.00  0.00           H  
ATOM    347  N   LEU A  23       0.736   4.111  -4.113  1.00  0.00           N  
ATOM    348  CA  LEU A  23      -0.268   4.584  -3.173  1.00  0.00           C  
ATOM    349  C   LEU A  23       0.396   5.123  -1.912  1.00  0.00           C  
ATOM    350  O   LEU A  23       1.348   4.531  -1.398  1.00  0.00           O  
ATOM    351  CB  LEU A  23      -1.237   3.441  -2.820  1.00  0.00           C  
ATOM    352  CG  LEU A  23      -2.580   3.875  -2.212  1.00  0.00           C  
ATOM    353  CD1 LEU A  23      -2.469   4.046  -0.709  1.00  0.00           C  
ATOM    354  CD2 LEU A  23      -3.046   5.166  -2.865  1.00  0.00           C  
ATOM    355  H   LEU A  23       1.186   3.256  -3.937  1.00  0.00           H  
ATOM    356  HA  LEU A  23      -0.819   5.381  -3.649  1.00  0.00           H  
ATOM    357  HB2 LEU A  23      -1.435   2.873  -3.714  1.00  0.00           H  
ATOM    358  HB3 LEU A  23      -0.744   2.795  -2.111  1.00  0.00           H  
ATOM    359  HG  LEU A  23      -3.325   3.118  -2.400  1.00  0.00           H  
ATOM    360 HD11 LEU A  23      -3.428   4.336  -0.306  1.00  0.00           H  
ATOM    361 HD12 LEU A  23      -1.740   4.812  -0.488  1.00  0.00           H  
ATOM    362 HD13 LEU A  23      -2.158   3.113  -0.262  1.00  0.00           H  
ATOM    363 HD21 LEU A  23      -3.139   5.013  -3.930  1.00  0.00           H  
ATOM    364 HD22 LEU A  23      -2.321   5.943  -2.676  1.00  0.00           H  
ATOM    365 HD23 LEU A  23      -4.006   5.460  -2.460  1.00  0.00           H  
ATOM    366  N   GLU A  24      -0.122   6.242  -1.414  1.00  0.00           N  
ATOM    367  CA  GLU A  24       0.401   6.863  -0.206  1.00  0.00           C  
ATOM    368  C   GLU A  24      -0.055   6.122   1.030  1.00  0.00           C  
ATOM    369  O   GLU A  24      -1.250   6.000   1.294  1.00  0.00           O  
ATOM    370  CB  GLU A  24      -0.038   8.317  -0.112  1.00  0.00           C  
ATOM    371  CG  GLU A  24       0.931   9.268  -0.768  1.00  0.00           C  
ATOM    372  CD  GLU A  24       0.461  10.705  -0.707  1.00  0.00           C  
ATOM    373  OE1 GLU A  24      -0.281  11.130  -1.617  1.00  0.00           O  
ATOM    374  OE2 GLU A  24       0.823  11.420   0.248  1.00  0.00           O  
ATOM    375  H   GLU A  24      -0.877   6.662  -1.875  1.00  0.00           H  
ATOM    376  HA  GLU A  24       1.479   6.827  -0.255  1.00  0.00           H  
ATOM    377  HB2 GLU A  24      -1.000   8.423  -0.593  1.00  0.00           H  
ATOM    378  HB3 GLU A  24      -0.132   8.589   0.929  1.00  0.00           H  
ATOM    379  HG2 GLU A  24       1.881   9.181  -0.255  1.00  0.00           H  
ATOM    380  HG3 GLU A  24       1.053   8.982  -1.803  1.00  0.00           H  
ATOM    381  N   LEU A  25       0.908   5.656   1.795  1.00  0.00           N  
ATOM    382  CA  LEU A  25       0.620   4.833   2.955  1.00  0.00           C  
ATOM    383  C   LEU A  25       0.773   5.637   4.234  1.00  0.00           C  
ATOM    384  O   LEU A  25       1.662   6.479   4.343  1.00  0.00           O  
ATOM    385  CB  LEU A  25       1.554   3.623   2.990  1.00  0.00           C  
ATOM    386  CG  LEU A  25       1.471   2.705   1.771  1.00  0.00           C  
ATOM    387  CD1 LEU A  25       2.575   1.664   1.816  1.00  0.00           C  
ATOM    388  CD2 LEU A  25       0.109   2.032   1.702  1.00  0.00           C  
ATOM    389  H   LEU A  25       1.842   5.897   1.589  1.00  0.00           H  
ATOM    390  HA  LEU A  25      -0.398   4.486   2.873  1.00  0.00           H  
ATOM    391  HB2 LEU A  25       2.568   3.981   3.081  1.00  0.00           H  
ATOM    392  HB3 LEU A  25       1.318   3.040   3.869  1.00  0.00           H  
ATOM    393  HG  LEU A  25       1.602   3.293   0.876  1.00  0.00           H  
ATOM    394 HD11 LEU A  25       2.494   1.091   2.729  1.00  0.00           H  
ATOM    395 HD12 LEU A  25       3.535   2.160   1.783  1.00  0.00           H  
ATOM    396 HD13 LEU A  25       2.480   1.005   0.966  1.00  0.00           H  
ATOM    397 HD21 LEU A  25       0.058   1.416   0.815  1.00  0.00           H  
ATOM    398 HD22 LEU A  25      -0.662   2.787   1.661  1.00  0.00           H  
ATOM    399 HD23 LEU A  25      -0.034   1.418   2.577  1.00  0.00           H  
ATOM    400  N   ARG A  26      -0.095   5.389   5.195  1.00  0.00           N  
ATOM    401  CA  ARG A  26       0.036   6.001   6.504  1.00  0.00           C  
ATOM    402  C   ARG A  26      -0.157   4.953   7.578  1.00  0.00           C  
ATOM    403  O   ARG A  26      -0.989   4.061   7.435  1.00  0.00           O  
ATOM    404  CB  ARG A  26      -0.980   7.122   6.713  1.00  0.00           C  
ATOM    405  CG  ARG A  26      -0.760   7.867   8.012  1.00  0.00           C  
ATOM    406  CD  ARG A  26      -1.773   8.970   8.195  1.00  0.00           C  
ATOM    407  NE  ARG A  26      -1.460   9.804   9.351  1.00  0.00           N  
ATOM    408  CZ  ARG A  26      -2.368  10.274  10.206  1.00  0.00           C  
ATOM    409  NH1 ARG A  26      -3.650   9.962  10.060  1.00  0.00           N  
ATOM    410  NH2 ARG A  26      -1.987  11.041  11.215  1.00  0.00           N  
ATOM    411  H   ARG A  26      -0.837   4.771   5.024  1.00  0.00           H  
ATOM    412  HA  ARG A  26       1.033   6.406   6.584  1.00  0.00           H  
ATOM    413  HB2 ARG A  26      -0.914   7.831   5.901  1.00  0.00           H  
ATOM    414  HB3 ARG A  26      -1.968   6.695   6.735  1.00  0.00           H  
ATOM    415  HG2 ARG A  26      -0.845   7.170   8.833  1.00  0.00           H  
ATOM    416  HG3 ARG A  26       0.232   8.298   8.004  1.00  0.00           H  
ATOM    417  HD2 ARG A  26      -1.777   9.580   7.302  1.00  0.00           H  
ATOM    418  HD3 ARG A  26      -2.751   8.529   8.333  1.00  0.00           H  
ATOM    419  HE  ARG A  26      -0.507  10.031   9.496  1.00  0.00           H  
ATOM    420 HH11 ARG A  26      -3.943   9.370   9.311  1.00  0.00           H  
ATOM    421 HH12 ARG A  26      -4.338  10.321  10.713  1.00  0.00           H  
ATOM    422 HH21 ARG A  26      -1.011  11.269  11.341  1.00  0.00           H  
ATOM    423 HH22 ARG A  26      -2.667  11.405  11.865  1.00  0.00           H  
ATOM    424  N   ASP A  27       0.613   5.080   8.646  1.00  0.00           N  
ATOM    425  CA  ASP A  27       0.552   4.155   9.772  1.00  0.00           C  
ATOM    426  C   ASP A  27      -0.879   4.028  10.278  1.00  0.00           C  
ATOM    427  O   ASP A  27      -1.433   4.964  10.860  1.00  0.00           O  
ATOM    428  CB  ASP A  27       1.479   4.641  10.897  1.00  0.00           C  
ATOM    429  CG  ASP A  27       1.579   3.685  12.079  1.00  0.00           C  
ATOM    430  OD1 ASP A  27       0.570   3.052  12.449  1.00  0.00           O  
ATOM    431  OD2 ASP A  27       2.677   3.588  12.666  1.00  0.00           O  
ATOM    432  H   ASP A  27       1.249   5.828   8.678  1.00  0.00           H  
ATOM    433  HA  ASP A  27       0.889   3.189   9.430  1.00  0.00           H  
ATOM    434  HB2 ASP A  27       2.472   4.775  10.494  1.00  0.00           H  
ATOM    435  HB3 ASP A  27       1.120   5.591  11.259  1.00  0.00           H  
ATOM    436  N   GLY A  28      -1.478   2.877  10.018  1.00  0.00           N  
ATOM    437  CA  GLY A  28      -2.808   2.597  10.502  1.00  0.00           C  
ATOM    438  C   GLY A  28      -3.887   2.777   9.454  1.00  0.00           C  
ATOM    439  O   GLY A  28      -5.049   2.452   9.701  1.00  0.00           O  
ATOM    440  H   GLY A  28      -0.998   2.194   9.494  1.00  0.00           H  
ATOM    441  HA2 GLY A  28      -2.832   1.574  10.839  1.00  0.00           H  
ATOM    442  HA3 GLY A  28      -3.019   3.246  11.340  1.00  0.00           H  
ATOM    443  N   ASP A  29      -3.520   3.281   8.284  1.00  0.00           N  
ATOM    444  CA  ASP A  29      -4.483   3.434   7.201  1.00  0.00           C  
ATOM    445  C   ASP A  29      -4.725   2.086   6.546  1.00  0.00           C  
ATOM    446  O   ASP A  29      -3.815   1.267   6.445  1.00  0.00           O  
ATOM    447  CB  ASP A  29      -3.995   4.444   6.156  1.00  0.00           C  
ATOM    448  CG  ASP A  29      -5.034   4.693   5.073  1.00  0.00           C  
ATOM    449  OD1 ASP A  29      -6.232   4.770   5.409  1.00  0.00           O  
ATOM    450  OD2 ASP A  29      -4.654   4.833   3.890  1.00  0.00           O  
ATOM    451  H   ASP A  29      -2.581   3.538   8.138  1.00  0.00           H  
ATOM    452  HA  ASP A  29      -5.410   3.787   7.629  1.00  0.00           H  
ATOM    453  HB2 ASP A  29      -3.776   5.380   6.645  1.00  0.00           H  
ATOM    454  HB3 ASP A  29      -3.098   4.066   5.691  1.00  0.00           H  
ATOM    455  N   ILE A  30      -5.950   1.840   6.130  1.00  0.00           N  
ATOM    456  CA  ILE A  30      -6.282   0.580   5.495  1.00  0.00           C  
ATOM    457  C   ILE A  30      -6.273   0.736   3.987  1.00  0.00           C  
ATOM    458  O   ILE A  30      -6.803   1.698   3.445  1.00  0.00           O  
ATOM    459  CB  ILE A  30      -7.655   0.032   5.960  1.00  0.00           C  
ATOM    460  CG1 ILE A  30      -7.557  -0.515   7.386  1.00  0.00           C  
ATOM    461  CG2 ILE A  30      -8.171  -1.052   5.022  1.00  0.00           C  
ATOM    462  CD1 ILE A  30      -7.505   0.545   8.463  1.00  0.00           C  
ATOM    463  H   ILE A  30      -6.638   2.529   6.225  1.00  0.00           H  
ATOM    464  HA  ILE A  30      -5.523  -0.138   5.771  1.00  0.00           H  
ATOM    465  HB  ILE A  30      -8.359   0.846   5.944  1.00  0.00           H  
ATOM    466 HG12 ILE A  30      -8.410  -1.139   7.581  1.00  0.00           H  
ATOM    467 HG13 ILE A  30      -6.659  -1.111   7.464  1.00  0.00           H  
ATOM    468 HG21 ILE A  30      -7.513  -1.908   5.066  1.00  0.00           H  
ATOM    469 HG22 ILE A  30      -8.198  -0.671   4.012  1.00  0.00           H  
ATOM    470 HG23 ILE A  30      -9.167  -1.346   5.323  1.00  0.00           H  
ATOM    471 HD11 ILE A  30      -7.526   0.072   9.433  1.00  0.00           H  
ATOM    472 HD12 ILE A  30      -8.356   1.203   8.363  1.00  0.00           H  
ATOM    473 HD13 ILE A  30      -6.595   1.115   8.362  1.00  0.00           H  
ATOM    474  N   VAL A  31      -5.656  -0.206   3.318  1.00  0.00           N  
ATOM    475  CA  VAL A  31      -5.618  -0.191   1.872  1.00  0.00           C  
ATOM    476  C   VAL A  31      -6.209  -1.470   1.322  1.00  0.00           C  
ATOM    477  O   VAL A  31      -5.748  -2.573   1.624  1.00  0.00           O  
ATOM    478  CB  VAL A  31      -4.195   0.023   1.319  1.00  0.00           C  
ATOM    479  CG1 VAL A  31      -4.151  -0.250  -0.179  1.00  0.00           C  
ATOM    480  CG2 VAL A  31      -3.735   1.442   1.596  1.00  0.00           C  
ATOM    481  H   VAL A  31      -5.240  -0.947   3.812  1.00  0.00           H  
ATOM    482  HA  VAL A  31      -6.232   0.636   1.544  1.00  0.00           H  
ATOM    483  HB  VAL A  31      -3.523  -0.659   1.813  1.00  0.00           H  
ATOM    484 HG11 VAL A  31      -3.165  -0.021  -0.558  1.00  0.00           H  
ATOM    485 HG12 VAL A  31      -4.884   0.365  -0.682  1.00  0.00           H  
ATOM    486 HG13 VAL A  31      -4.373  -1.292  -0.359  1.00  0.00           H  
ATOM    487 HG21 VAL A  31      -2.711   1.557   1.277  1.00  0.00           H  
ATOM    488 HG22 VAL A  31      -3.811   1.646   2.654  1.00  0.00           H  
ATOM    489 HG23 VAL A  31      -4.365   2.131   1.047  1.00  0.00           H  
ATOM    490  N   ASP A  32      -7.248  -1.302   0.530  1.00  0.00           N  
ATOM    491  CA  ASP A  32      -7.934  -2.415  -0.091  1.00  0.00           C  
ATOM    492  C   ASP A  32      -7.242  -2.764  -1.392  1.00  0.00           C  
ATOM    493  O   ASP A  32      -7.201  -1.945  -2.309  1.00  0.00           O  
ATOM    494  CB  ASP A  32      -9.381  -2.023  -0.371  1.00  0.00           C  
ATOM    495  CG  ASP A  32     -10.252  -3.197  -0.753  1.00  0.00           C  
ATOM    496  OD1 ASP A  32     -10.332  -4.163   0.033  1.00  0.00           O  
ATOM    497  OD2 ASP A  32     -10.886  -3.139  -1.827  1.00  0.00           O  
ATOM    498  H   ASP A  32      -7.563  -0.389   0.349  1.00  0.00           H  
ATOM    499  HA  ASP A  32      -7.905  -3.264   0.575  1.00  0.00           H  
ATOM    500  HB2 ASP A  32      -9.799  -1.557   0.510  1.00  0.00           H  
ATOM    501  HB3 ASP A  32      -9.388  -1.315  -1.189  1.00  0.00           H  
ATOM    502  N   VAL A  33      -6.682  -3.955  -1.466  1.00  0.00           N  
ATOM    503  CA  VAL A  33      -5.958  -4.367  -2.650  1.00  0.00           C  
ATOM    504  C   VAL A  33      -6.898  -5.023  -3.651  1.00  0.00           C  
ATOM    505  O   VAL A  33      -7.563  -6.005  -3.353  1.00  0.00           O  
ATOM    506  CB  VAL A  33      -4.774  -5.308  -2.301  1.00  0.00           C  
ATOM    507  CG1 VAL A  33      -5.167  -6.369  -1.290  1.00  0.00           C  
ATOM    508  CG2 VAL A  33      -4.215  -5.950  -3.552  1.00  0.00           C  
ATOM    509  H   VAL A  33      -6.781  -4.582  -0.719  1.00  0.00           H  
ATOM    510  HA  VAL A  33      -5.550  -3.477  -3.113  1.00  0.00           H  
ATOM    511  HB  VAL A  33      -3.996  -4.711  -1.856  1.00  0.00           H  
ATOM    512 HG11 VAL A  33      -6.191  -6.669  -1.459  1.00  0.00           H  
ATOM    513 HG12 VAL A  33      -5.060  -5.969  -0.288  1.00  0.00           H  
ATOM    514 HG13 VAL A  33      -4.519  -7.226  -1.402  1.00  0.00           H  
ATOM    515 HG21 VAL A  33      -4.948  -6.627  -3.966  1.00  0.00           H  
ATOM    516 HG22 VAL A  33      -3.316  -6.498  -3.306  1.00  0.00           H  
ATOM    517 HG23 VAL A  33      -3.987  -5.180  -4.273  1.00  0.00           H  
ATOM    518  N   MET A  34      -6.935  -4.468  -4.851  1.00  0.00           N  
ATOM    519  CA  MET A  34      -7.800  -4.978  -5.894  1.00  0.00           C  
ATOM    520  C   MET A  34      -7.064  -6.010  -6.729  1.00  0.00           C  
ATOM    521  O   MET A  34      -7.653  -6.995  -7.178  1.00  0.00           O  
ATOM    522  CB  MET A  34      -8.306  -3.853  -6.795  1.00  0.00           C  
ATOM    523  CG  MET A  34      -7.218  -3.195  -7.621  1.00  0.00           C  
ATOM    524  SD  MET A  34      -7.835  -2.527  -9.177  1.00  0.00           S  
ATOM    525  CE  MET A  34      -8.251  -4.042 -10.035  1.00  0.00           C  
ATOM    526  H   MET A  34      -6.354  -3.699  -5.038  1.00  0.00           H  
ATOM    527  HA  MET A  34      -8.642  -5.449  -5.421  1.00  0.00           H  
ATOM    528  HB2 MET A  34      -9.050  -4.249  -7.469  1.00  0.00           H  
ATOM    529  HB3 MET A  34      -8.760  -3.094  -6.173  1.00  0.00           H  
ATOM    530  HG2 MET A  34      -6.778  -2.397  -7.043  1.00  0.00           H  
ATOM    531  HG3 MET A  34      -6.459  -3.935  -7.840  1.00  0.00           H  
ATOM    532  HE1 MET A  34      -8.616  -3.807 -11.024  1.00  0.00           H  
ATOM    533  HE2 MET A  34      -9.016  -4.570  -9.484  1.00  0.00           H  
ATOM    534  HE3 MET A  34      -7.369  -4.664 -10.113  1.00  0.00           H  
ATOM    535  N   GLU A  35      -5.773  -5.785  -6.945  1.00  0.00           N  
ATOM    536  CA  GLU A  35      -4.984  -6.707  -7.728  1.00  0.00           C  
ATOM    537  C   GLU A  35      -3.662  -6.985  -7.047  1.00  0.00           C  
ATOM    538  O   GLU A  35      -3.001  -6.084  -6.534  1.00  0.00           O  
ATOM    539  CB  GLU A  35      -4.763  -6.178  -9.138  1.00  0.00           C  
ATOM    540  CG  GLU A  35      -4.119  -7.201 -10.050  1.00  0.00           C  
ATOM    541  CD  GLU A  35      -4.959  -8.456 -10.188  1.00  0.00           C  
ATOM    542  OE1 GLU A  35      -5.863  -8.481 -11.050  1.00  0.00           O  
ATOM    543  OE2 GLU A  35      -4.721  -9.423  -9.430  1.00  0.00           O  
ATOM    544  H   GLU A  35      -5.338  -4.983  -6.563  1.00  0.00           H  
ATOM    545  HA  GLU A  35      -5.530  -7.635  -7.795  1.00  0.00           H  
ATOM    546  HB2 GLU A  35      -5.717  -5.904  -9.555  1.00  0.00           H  
ATOM    547  HB3 GLU A  35      -4.126  -5.307  -9.095  1.00  0.00           H  
ATOM    548  HG2 GLU A  35      -3.980  -6.764 -11.027  1.00  0.00           H  
ATOM    549  HG3 GLU A  35      -3.166  -7.474  -9.631  1.00  0.00           H  
ATOM    550  N   LYS A  36      -3.291  -8.243  -7.052  1.00  0.00           N  
ATOM    551  CA  LYS A  36      -2.099  -8.689  -6.368  1.00  0.00           C  
ATOM    552  C   LYS A  36      -0.989  -8.973  -7.364  1.00  0.00           C  
ATOM    553  O   LYS A  36      -1.065  -9.916  -8.149  1.00  0.00           O  
ATOM    554  CB  LYS A  36      -2.420  -9.911  -5.516  1.00  0.00           C  
ATOM    555  CG  LYS A  36      -3.211  -9.554  -4.268  1.00  0.00           C  
ATOM    556  CD  LYS A  36      -3.954 -10.752  -3.723  1.00  0.00           C  
ATOM    557  CE  LYS A  36      -5.235 -11.003  -4.505  1.00  0.00           C  
ATOM    558  NZ  LYS A  36      -5.966 -12.207  -4.027  1.00  0.00           N  
ATOM    559  H   LYS A  36      -3.829  -8.891  -7.559  1.00  0.00           H  
ATOM    560  HA  LYS A  36      -1.781  -7.892  -5.713  1.00  0.00           H  
ATOM    561  HB2 LYS A  36      -2.998 -10.609  -6.104  1.00  0.00           H  
ATOM    562  HB3 LYS A  36      -1.496 -10.380  -5.211  1.00  0.00           H  
ATOM    563  HG2 LYS A  36      -2.532  -9.190  -3.513  1.00  0.00           H  
ATOM    564  HG3 LYS A  36      -3.925  -8.782  -4.515  1.00  0.00           H  
ATOM    565  HD2 LYS A  36      -3.315 -11.615  -3.808  1.00  0.00           H  
ATOM    566  HD3 LYS A  36      -4.199 -10.576  -2.686  1.00  0.00           H  
ATOM    567  HE2 LYS A  36      -5.877 -10.142  -4.404  1.00  0.00           H  
ATOM    568  HE3 LYS A  36      -4.981 -11.139  -5.546  1.00  0.00           H  
ATOM    569  HZ1 LYS A  36      -5.460 -13.073  -4.316  1.00  0.00           H  
ATOM    570  HZ2 LYS A  36      -6.924 -12.228  -4.438  1.00  0.00           H  
ATOM    571  HZ3 LYS A  36      -6.047 -12.198  -2.990  1.00  0.00           H  
ATOM    572  N   CYS A  37       0.025  -8.125  -7.346  1.00  0.00           N  
ATOM    573  CA  CYS A  37       1.143  -8.253  -8.260  1.00  0.00           C  
ATOM    574  C   CYS A  37       2.057  -9.392  -7.831  1.00  0.00           C  
ATOM    575  O   CYS A  37       2.254  -9.636  -6.638  1.00  0.00           O  
ATOM    576  CB  CYS A  37       1.927  -6.948  -8.298  1.00  0.00           C  
ATOM    577  SG  CYS A  37       0.897  -5.487  -8.574  1.00  0.00           S  
ATOM    578  H   CYS A  37       0.021  -7.388  -6.703  1.00  0.00           H  
ATOM    579  HA  CYS A  37       0.753  -8.462  -9.245  1.00  0.00           H  
ATOM    580  HB2 CYS A  37       2.443  -6.818  -7.356  1.00  0.00           H  
ATOM    581  HB3 CYS A  37       2.652  -6.994  -9.098  1.00  0.00           H  
ATOM    582  HG  CYS A  37       1.368  -4.515  -7.800  1.00  0.00           H  
ATOM    583  N   ASP A  38       2.616 -10.066  -8.826  1.00  0.00           N  
ATOM    584  CA  ASP A  38       3.481 -11.220  -8.611  1.00  0.00           C  
ATOM    585  C   ASP A  38       4.767 -10.816  -7.896  1.00  0.00           C  
ATOM    586  O   ASP A  38       5.406 -11.633  -7.233  1.00  0.00           O  
ATOM    587  CB  ASP A  38       3.814 -11.863  -9.962  1.00  0.00           C  
ATOM    588  CG  ASP A  38       4.745 -13.055  -9.843  1.00  0.00           C  
ATOM    589  OD1 ASP A  38       4.249 -14.191  -9.685  1.00  0.00           O  
ATOM    590  OD2 ASP A  38       5.979 -12.866  -9.933  1.00  0.00           O  
ATOM    591  H   ASP A  38       2.444  -9.770  -9.752  1.00  0.00           H  
ATOM    592  HA  ASP A  38       2.946 -11.935  -8.004  1.00  0.00           H  
ATOM    593  HB2 ASP A  38       2.900 -12.194 -10.431  1.00  0.00           H  
ATOM    594  HB3 ASP A  38       4.288 -11.125 -10.595  1.00  0.00           H  
ATOM    595  N   ASP A  39       5.129  -9.547  -8.022  1.00  0.00           N  
ATOM    596  CA  ASP A  39       6.378  -9.048  -7.459  1.00  0.00           C  
ATOM    597  C   ASP A  39       6.222  -8.689  -5.976  1.00  0.00           C  
ATOM    598  O   ASP A  39       7.204  -8.415  -5.289  1.00  0.00           O  
ATOM    599  CB  ASP A  39       6.853  -7.838  -8.264  1.00  0.00           C  
ATOM    600  CG  ASP A  39       8.228  -7.349  -7.858  1.00  0.00           C  
ATOM    601  OD1 ASP A  39       9.114  -8.187  -7.587  1.00  0.00           O  
ATOM    602  OD2 ASP A  39       8.431  -6.118  -7.821  1.00  0.00           O  
ATOM    603  H   ASP A  39       4.548  -8.934  -8.519  1.00  0.00           H  
ATOM    604  HA  ASP A  39       7.112  -9.837  -7.547  1.00  0.00           H  
ATOM    605  HB2 ASP A  39       6.886  -8.103  -9.309  1.00  0.00           H  
ATOM    606  HB3 ASP A  39       6.150  -7.030  -8.127  1.00  0.00           H  
ATOM    607  N   GLY A  40       4.991  -8.701  -5.473  1.00  0.00           N  
ATOM    608  CA  GLY A  40       4.789  -8.535  -4.045  1.00  0.00           C  
ATOM    609  C   GLY A  40       4.158  -7.208  -3.678  1.00  0.00           C  
ATOM    610  O   GLY A  40       3.430  -7.111  -2.691  1.00  0.00           O  
ATOM    611  H   GLY A  40       4.217  -8.813  -6.071  1.00  0.00           H  
ATOM    612  HA2 GLY A  40       4.149  -9.329  -3.690  1.00  0.00           H  
ATOM    613  HA3 GLY A  40       5.745  -8.616  -3.549  1.00  0.00           H  
ATOM    614  N   TRP A  41       4.445  -6.175  -4.452  1.00  0.00           N  
ATOM    615  CA  TRP A  41       3.841  -4.874  -4.209  1.00  0.00           C  
ATOM    616  C   TRP A  41       2.488  -4.828  -4.904  1.00  0.00           C  
ATOM    617  O   TRP A  41       2.408  -4.844  -6.127  1.00  0.00           O  
ATOM    618  CB  TRP A  41       4.741  -3.742  -4.702  1.00  0.00           C  
ATOM    619  CG  TRP A  41       6.211  -4.021  -4.553  1.00  0.00           C  
ATOM    620  CD1 TRP A  41       7.124  -4.073  -5.564  1.00  0.00           C  
ATOM    621  CD2 TRP A  41       6.941  -4.299  -3.340  1.00  0.00           C  
ATOM    622  NE1 TRP A  41       8.369  -4.351  -5.066  1.00  0.00           N  
ATOM    623  CE2 TRP A  41       8.287  -4.494  -3.707  1.00  0.00           C  
ATOM    624  CE3 TRP A  41       6.600  -4.396  -1.984  1.00  0.00           C  
ATOM    625  CZ2 TRP A  41       9.282  -4.783  -2.779  1.00  0.00           C  
ATOM    626  CZ3 TRP A  41       7.592  -4.683  -1.066  1.00  0.00           C  
ATOM    627  CH2 TRP A  41       8.918  -4.871  -1.466  1.00  0.00           C  
ATOM    628  H   TRP A  41       5.079  -6.285  -5.191  1.00  0.00           H  
ATOM    629  HA  TRP A  41       3.691  -4.770  -3.143  1.00  0.00           H  
ATOM    630  HB2 TRP A  41       4.536  -3.565  -5.744  1.00  0.00           H  
ATOM    631  HB3 TRP A  41       4.514  -2.843  -4.142  1.00  0.00           H  
ATOM    632  HD1 TRP A  41       6.885  -3.913  -6.606  1.00  0.00           H  
ATOM    633  HE1 TRP A  41       9.193  -4.437  -5.601  1.00  0.00           H  
ATOM    634  HE3 TRP A  41       5.585  -4.255  -1.648  1.00  0.00           H  
ATOM    635  HZ2 TRP A  41      10.312  -4.930  -3.072  1.00  0.00           H  
ATOM    636  HZ3 TRP A  41       7.344  -4.762  -0.018  1.00  0.00           H  
ATOM    637  HH2 TRP A  41       9.660  -5.094  -0.712  1.00  0.00           H  
ATOM    638  N   PHE A  42       1.441  -4.765  -4.110  1.00  0.00           N  
ATOM    639  CA  PHE A  42       0.080  -4.980  -4.587  1.00  0.00           C  
ATOM    640  C   PHE A  42      -0.576  -3.679  -5.041  1.00  0.00           C  
ATOM    641  O   PHE A  42      -0.051  -2.598  -4.810  1.00  0.00           O  
ATOM    642  CB  PHE A  42      -0.752  -5.629  -3.483  1.00  0.00           C  
ATOM    643  CG  PHE A  42      -0.157  -6.904  -2.945  1.00  0.00           C  
ATOM    644  CD1 PHE A  42       0.163  -7.953  -3.793  1.00  0.00           C  
ATOM    645  CD2 PHE A  42       0.076  -7.054  -1.587  1.00  0.00           C  
ATOM    646  CE1 PHE A  42       0.701  -9.126  -3.296  1.00  0.00           C  
ATOM    647  CE2 PHE A  42       0.614  -8.223  -1.086  1.00  0.00           C  
ATOM    648  CZ  PHE A  42       0.927  -9.260  -1.942  1.00  0.00           C  
ATOM    649  H   PHE A  42       1.580  -4.535  -3.169  1.00  0.00           H  
ATOM    650  HA  PHE A  42       0.129  -5.655  -5.427  1.00  0.00           H  
ATOM    651  HB2 PHE A  42      -0.849  -4.935  -2.661  1.00  0.00           H  
ATOM    652  HB3 PHE A  42      -1.733  -5.857  -3.871  1.00  0.00           H  
ATOM    653  HD1 PHE A  42      -0.008  -7.851  -4.855  1.00  0.00           H  
ATOM    654  HD2 PHE A  42      -0.169  -6.244  -0.915  1.00  0.00           H  
ATOM    655  HE1 PHE A  42       0.942  -9.936  -3.967  1.00  0.00           H  
ATOM    656  HE2 PHE A  42       0.790  -8.327  -0.026  1.00  0.00           H  
ATOM    657  HZ  PHE A  42       1.346 -10.175  -1.552  1.00  0.00           H  
ATOM    658  N   VAL A  43      -1.720  -3.798  -5.708  1.00  0.00           N  
ATOM    659  CA  VAL A  43      -2.463  -2.640  -6.189  1.00  0.00           C  
ATOM    660  C   VAL A  43      -3.730  -2.447  -5.378  1.00  0.00           C  
ATOM    661  O   VAL A  43      -4.547  -3.355  -5.263  1.00  0.00           O  
ATOM    662  CB  VAL A  43      -2.812  -2.782  -7.688  1.00  0.00           C  
ATOM    663  CG1 VAL A  43      -4.063  -1.997  -8.052  1.00  0.00           C  
ATOM    664  CG2 VAL A  43      -1.662  -2.278  -8.511  1.00  0.00           C  
ATOM    665  H   VAL A  43      -2.084  -4.696  -5.878  1.00  0.00           H  
ATOM    666  HA  VAL A  43      -1.836  -1.768  -6.067  1.00  0.00           H  
ATOM    667  HB  VAL A  43      -2.972  -3.823  -7.914  1.00  0.00           H  
ATOM    668 HG11 VAL A  43      -3.879  -0.940  -7.916  1.00  0.00           H  
ATOM    669 HG12 VAL A  43      -4.881  -2.301  -7.414  1.00  0.00           H  
ATOM    670 HG13 VAL A  43      -4.321  -2.188  -9.084  1.00  0.00           H  
ATOM    671 HG21 VAL A  43      -1.883  -2.399  -9.561  1.00  0.00           H  
ATOM    672 HG22 VAL A  43      -0.764  -2.823  -8.258  1.00  0.00           H  
ATOM    673 HG23 VAL A  43      -1.532  -1.235  -8.285  1.00  0.00           H  
ATOM    674  N   GLY A  44      -3.894  -1.249  -4.842  1.00  0.00           N  
ATOM    675  CA  GLY A  44      -4.963  -1.003  -3.895  1.00  0.00           C  
ATOM    676  C   GLY A  44      -5.375   0.450  -3.827  1.00  0.00           C  
ATOM    677  O   GLY A  44      -4.895   1.284  -4.603  1.00  0.00           O  
ATOM    678  H   GLY A  44      -3.295  -0.515  -5.116  1.00  0.00           H  
ATOM    679  HA2 GLY A  44      -5.826  -1.599  -4.164  1.00  0.00           H  
ATOM    680  HA3 GLY A  44      -4.627  -1.310  -2.915  1.00  0.00           H  
ATOM    681  N   THR A  45      -6.263   0.749  -2.892  1.00  0.00           N  
ATOM    682  CA  THR A  45      -6.773   2.088  -2.699  1.00  0.00           C  
ATOM    683  C   THR A  45      -6.707   2.461  -1.223  1.00  0.00           C  
ATOM    684  O   THR A  45      -6.986   1.639  -0.349  1.00  0.00           O  
ATOM    685  CB  THR A  45      -8.228   2.195  -3.191  1.00  0.00           C  
ATOM    686  OG1 THR A  45      -8.300   1.873  -4.585  1.00  0.00           O  
ATOM    687  CG2 THR A  45      -8.804   3.587  -2.955  1.00  0.00           C  
ATOM    688  H   THR A  45      -6.588   0.036  -2.299  1.00  0.00           H  
ATOM    689  HA  THR A  45      -6.161   2.772  -3.272  1.00  0.00           H  
ATOM    690  HB  THR A  45      -8.815   1.483  -2.638  1.00  0.00           H  
ATOM    691  HG1 THR A  45      -7.450   2.055  -4.996  1.00  0.00           H  
ATOM    692 HG21 THR A  45      -9.745   3.677  -3.475  1.00  0.00           H  
ATOM    693 HG22 THR A  45      -8.113   4.334  -3.327  1.00  0.00           H  
ATOM    694 HG23 THR A  45      -8.961   3.738  -1.897  1.00  0.00           H  
ATOM    695  N   SER A  46      -6.334   3.700  -0.964  1.00  0.00           N  
ATOM    696  CA  SER A  46      -6.206   4.204   0.392  1.00  0.00           C  
ATOM    697  C   SER A  46      -7.584   4.443   1.002  1.00  0.00           C  
ATOM    698  O   SER A  46      -8.464   4.992   0.350  1.00  0.00           O  
ATOM    699  CB  SER A  46      -5.416   5.509   0.371  1.00  0.00           C  
ATOM    700  OG  SER A  46      -5.360   6.107   1.659  1.00  0.00           O  
ATOM    701  H   SER A  46      -6.155   4.305  -1.715  1.00  0.00           H  
ATOM    702  HA  SER A  46      -5.672   3.471   0.977  1.00  0.00           H  
ATOM    703  HB2 SER A  46      -4.409   5.312   0.028  1.00  0.00           H  
ATOM    704  HB3 SER A  46      -5.894   6.199  -0.310  1.00  0.00           H  
ATOM    705  HG  SER A  46      -4.958   5.484   2.299  1.00  0.00           H  
ATOM    706  N   ARG A  47      -7.768   4.008   2.239  1.00  0.00           N  
ATOM    707  CA  ARG A  47      -9.005   4.249   2.974  1.00  0.00           C  
ATOM    708  C   ARG A  47      -9.122   5.719   3.363  1.00  0.00           C  
ATOM    709  O   ARG A  47     -10.215   6.280   3.411  1.00  0.00           O  
ATOM    710  CB  ARG A  47      -9.030   3.383   4.232  1.00  0.00           C  
ATOM    711  CG  ARG A  47     -10.277   3.526   5.080  1.00  0.00           C  
ATOM    712  CD  ARG A  47     -10.151   2.681   6.334  1.00  0.00           C  
ATOM    713  NE  ARG A  47     -11.260   2.874   7.267  1.00  0.00           N  
ATOM    714  CZ  ARG A  47     -11.100   3.160   8.560  1.00  0.00           C  
ATOM    715  NH1 ARG A  47      -9.882   3.348   9.053  1.00  0.00           N  
ATOM    716  NH2 ARG A  47     -12.155   3.268   9.356  1.00  0.00           N  
ATOM    717  H   ARG A  47      -7.048   3.497   2.679  1.00  0.00           H  
ATOM    718  HA  ARG A  47      -9.836   3.980   2.339  1.00  0.00           H  
ATOM    719  HB2 ARG A  47      -8.940   2.347   3.943  1.00  0.00           H  
ATOM    720  HB3 ARG A  47      -8.177   3.645   4.842  1.00  0.00           H  
ATOM    721  HG2 ARG A  47     -10.399   4.562   5.359  1.00  0.00           H  
ATOM    722  HG3 ARG A  47     -11.133   3.193   4.513  1.00  0.00           H  
ATOM    723  HD2 ARG A  47     -10.114   1.642   6.048  1.00  0.00           H  
ATOM    724  HD3 ARG A  47      -9.229   2.945   6.824  1.00  0.00           H  
ATOM    725  HE  ARG A  47     -12.175   2.759   6.914  1.00  0.00           H  
ATOM    726 HH11 ARG A  47      -9.081   3.274   8.460  1.00  0.00           H  
ATOM    727 HH12 ARG A  47      -9.759   3.569  10.026  1.00  0.00           H  
ATOM    728 HH21 ARG A  47     -13.086   3.130   8.989  1.00  0.00           H  
ATOM    729 HH22 ARG A  47     -12.029   3.484  10.334  1.00  0.00           H  
ATOM    730  N   ARG A  48      -7.983   6.325   3.648  1.00  0.00           N  
ATOM    731  CA  ARG A  48      -7.936   7.694   4.140  1.00  0.00           C  
ATOM    732  C   ARG A  48      -8.177   8.706   3.021  1.00  0.00           C  
ATOM    733  O   ARG A  48      -9.015   9.597   3.146  1.00  0.00           O  
ATOM    734  CB  ARG A  48      -6.573   7.952   4.780  1.00  0.00           C  
ATOM    735  CG  ARG A  48      -6.430   9.317   5.417  1.00  0.00           C  
ATOM    736  CD  ARG A  48      -4.987   9.569   5.794  1.00  0.00           C  
ATOM    737  NE  ARG A  48      -4.803  10.849   6.474  1.00  0.00           N  
ATOM    738  CZ  ARG A  48      -3.643  11.498   6.535  1.00  0.00           C  
ATOM    739  NH1 ARG A  48      -2.590  11.046   5.859  1.00  0.00           N  
ATOM    740  NH2 ARG A  48      -3.539  12.608   7.251  1.00  0.00           N  
ATOM    741  H   ARG A  48      -7.142   5.826   3.547  1.00  0.00           H  
ATOM    742  HA  ARG A  48      -8.705   7.808   4.889  1.00  0.00           H  
ATOM    743  HB2 ARG A  48      -6.401   7.208   5.543  1.00  0.00           H  
ATOM    744  HB3 ARG A  48      -5.808   7.857   4.022  1.00  0.00           H  
ATOM    745  HG2 ARG A  48      -6.753  10.074   4.718  1.00  0.00           H  
ATOM    746  HG3 ARG A  48      -7.038   9.359   6.307  1.00  0.00           H  
ATOM    747  HD2 ARG A  48      -4.659   8.776   6.452  1.00  0.00           H  
ATOM    748  HD3 ARG A  48      -4.392   9.556   4.895  1.00  0.00           H  
ATOM    749  HE  ARG A  48      -5.592  11.230   6.941  1.00  0.00           H  
ATOM    750 HH11 ARG A  48      -2.667  10.221   5.302  1.00  0.00           H  
ATOM    751 HH12 ARG A  48      -1.706  11.536   5.905  1.00  0.00           H  
ATOM    752 HH21 ARG A  48      -4.340  12.973   7.749  1.00  0.00           H  
ATOM    753 HH22 ARG A  48      -2.652  13.092   7.315  1.00  0.00           H  
ATOM    754  N   THR A  49      -7.451   8.557   1.922  1.00  0.00           N  
ATOM    755  CA  THR A  49      -7.493   9.549   0.853  1.00  0.00           C  
ATOM    756  C   THR A  49      -8.131   8.995  -0.425  1.00  0.00           C  
ATOM    757  O   THR A  49      -8.345   9.726  -1.392  1.00  0.00           O  
ATOM    758  CB  THR A  49      -6.073  10.110   0.573  1.00  0.00           C  
ATOM    759  OG1 THR A  49      -5.984  10.698  -0.732  1.00  0.00           O  
ATOM    760  CG2 THR A  49      -5.020   9.029   0.720  1.00  0.00           C  
ATOM    761  H   THR A  49      -6.866   7.773   1.833  1.00  0.00           H  
ATOM    762  HA  THR A  49      -8.103  10.368   1.204  1.00  0.00           H  
ATOM    763  HB  THR A  49      -5.867  10.875   1.307  1.00  0.00           H  
ATOM    764  HG1 THR A  49      -6.531  10.194  -1.350  1.00  0.00           H  
ATOM    765 HG21 THR A  49      -4.045   9.445   0.512  1.00  0.00           H  
ATOM    766 HG22 THR A  49      -5.226   8.231   0.024  1.00  0.00           H  
ATOM    767 HG23 THR A  49      -5.038   8.642   1.729  1.00  0.00           H  
ATOM    768  N   LYS A  50      -8.433   7.697  -0.411  1.00  0.00           N  
ATOM    769  CA  LYS A  50      -9.150   7.027  -1.502  1.00  0.00           C  
ATOM    770  C   LYS A  50      -8.424   7.145  -2.836  1.00  0.00           C  
ATOM    771  O   LYS A  50      -9.057   7.224  -3.887  1.00  0.00           O  
ATOM    772  CB  LYS A  50     -10.581   7.560  -1.654  1.00  0.00           C  
ATOM    773  CG  LYS A  50     -11.429   7.516  -0.382  1.00  0.00           C  
ATOM    774  CD  LYS A  50     -11.329   6.188   0.362  1.00  0.00           C  
ATOM    775  CE  LYS A  50     -11.579   4.987  -0.534  1.00  0.00           C  
ATOM    776  NZ  LYS A  50     -12.906   5.034  -1.208  1.00  0.00           N  
ATOM    777  H   LYS A  50      -8.164   7.159   0.364  1.00  0.00           H  
ATOM    778  HA  LYS A  50      -9.209   5.977  -1.245  1.00  0.00           H  
ATOM    779  HB2 LYS A  50     -10.527   8.584  -1.985  1.00  0.00           H  
ATOM    780  HB3 LYS A  50     -11.083   6.977  -2.413  1.00  0.00           H  
ATOM    781  HG2 LYS A  50     -11.099   8.301   0.278  1.00  0.00           H  
ATOM    782  HG3 LYS A  50     -12.461   7.686  -0.650  1.00  0.00           H  
ATOM    783  HD2 LYS A  50     -10.338   6.102   0.778  1.00  0.00           H  
ATOM    784  HD3 LYS A  50     -12.054   6.183   1.163  1.00  0.00           H  
ATOM    785  HE2 LYS A  50     -10.805   4.960  -1.283  1.00  0.00           H  
ATOM    786  HE3 LYS A  50     -11.523   4.093   0.068  1.00  0.00           H  
ATOM    787  HZ1 LYS A  50     -13.662   5.207  -0.509  1.00  0.00           H  
ATOM    788  HZ2 LYS A  50     -13.093   4.127  -1.689  1.00  0.00           H  
ATOM    789  HZ3 LYS A  50     -12.923   5.796  -1.920  1.00  0.00           H  
ATOM    790  N   GLN A  51      -7.100   7.133  -2.806  1.00  0.00           N  
ATOM    791  CA  GLN A  51      -6.336   7.173  -4.040  1.00  0.00           C  
ATOM    792  C   GLN A  51      -6.007   5.761  -4.481  1.00  0.00           C  
ATOM    793  O   GLN A  51      -5.967   4.842  -3.662  1.00  0.00           O  
ATOM    794  CB  GLN A  51      -5.059   8.018  -3.924  1.00  0.00           C  
ATOM    795  CG  GLN A  51      -4.488   8.170  -2.527  1.00  0.00           C  
ATOM    796  CD  GLN A  51      -3.118   8.834  -2.549  1.00  0.00           C  
ATOM    797  OE1 GLN A  51      -2.342   8.648  -3.485  1.00  0.00           O  
ATOM    798  NE2 GLN A  51      -2.823   9.638  -1.543  1.00  0.00           N  
ATOM    799  H   GLN A  51      -6.638   7.056  -1.953  1.00  0.00           H  
ATOM    800  HA  GLN A  51      -6.974   7.615  -4.793  1.00  0.00           H  
ATOM    801  HB2 GLN A  51      -4.296   7.566  -4.539  1.00  0.00           H  
ATOM    802  HB3 GLN A  51      -5.271   9.004  -4.305  1.00  0.00           H  
ATOM    803  HG2 GLN A  51      -5.159   8.774  -1.935  1.00  0.00           H  
ATOM    804  HG3 GLN A  51      -4.390   7.191  -2.080  1.00  0.00           H  
ATOM    805 HE21 GLN A  51      -3.490   9.764  -0.839  1.00  0.00           H  
ATOM    806 HE22 GLN A  51      -1.942  10.082  -1.543  1.00  0.00           H  
ATOM    807  N   PHE A  52      -5.784   5.592  -5.771  1.00  0.00           N  
ATOM    808  CA  PHE A  52      -5.593   4.269  -6.345  1.00  0.00           C  
ATOM    809  C   PHE A  52      -4.225   4.142  -7.012  1.00  0.00           C  
ATOM    810  O   PHE A  52      -3.820   4.999  -7.798  1.00  0.00           O  
ATOM    811  CB  PHE A  52      -6.714   3.985  -7.350  1.00  0.00           C  
ATOM    812  CG  PHE A  52      -6.487   2.768  -8.200  1.00  0.00           C  
ATOM    813  CD1 PHE A  52      -6.502   1.501  -7.642  1.00  0.00           C  
ATOM    814  CD2 PHE A  52      -6.259   2.894  -9.560  1.00  0.00           C  
ATOM    815  CE1 PHE A  52      -6.296   0.386  -8.426  1.00  0.00           C  
ATOM    816  CE2 PHE A  52      -6.051   1.781 -10.348  1.00  0.00           C  
ATOM    817  CZ  PHE A  52      -6.071   0.525  -9.781  1.00  0.00           C  
ATOM    818  H   PHE A  52      -5.741   6.379  -6.356  1.00  0.00           H  
ATOM    819  HA  PHE A  52      -5.657   3.550  -5.541  1.00  0.00           H  
ATOM    820  HB2 PHE A  52      -7.638   3.839  -6.811  1.00  0.00           H  
ATOM    821  HB3 PHE A  52      -6.820   4.834  -8.008  1.00  0.00           H  
ATOM    822  HD1 PHE A  52      -6.674   1.388  -6.582  1.00  0.00           H  
ATOM    823  HD2 PHE A  52      -6.245   3.878 -10.004  1.00  0.00           H  
ATOM    824  HE1 PHE A  52      -6.312  -0.598  -7.979  1.00  0.00           H  
ATOM    825  HE2 PHE A  52      -5.876   1.894 -11.407  1.00  0.00           H  
ATOM    826  HZ  PHE A  52      -5.909  -0.348 -10.396  1.00  0.00           H  
ATOM    827  N   GLY A  53      -3.527   3.065  -6.686  1.00  0.00           N  
ATOM    828  CA  GLY A  53      -2.241   2.786  -7.291  1.00  0.00           C  
ATOM    829  C   GLY A  53      -1.665   1.494  -6.774  1.00  0.00           C  
ATOM    830  O   GLY A  53      -2.399   0.609  -6.336  1.00  0.00           O  
ATOM    831  H   GLY A  53      -3.895   2.439  -6.021  1.00  0.00           H  
ATOM    832  HA2 GLY A  53      -2.361   2.714  -8.360  1.00  0.00           H  
ATOM    833  HA3 GLY A  53      -1.547   3.587  -7.064  1.00  0.00           H  
ATOM    834  N   THR A  54      -0.354   1.398  -6.798  1.00  0.00           N  
ATOM    835  CA  THR A  54       0.334   0.241  -6.272  1.00  0.00           C  
ATOM    836  C   THR A  54       0.977   0.580  -4.939  1.00  0.00           C  
ATOM    837  O   THR A  54       1.638   1.601  -4.789  1.00  0.00           O  
ATOM    838  CB  THR A  54       1.413  -0.270  -7.248  1.00  0.00           C  
ATOM    839  OG1 THR A  54       2.217  -1.277  -6.628  1.00  0.00           O  
ATOM    840  CG2 THR A  54       2.292   0.871  -7.718  1.00  0.00           C  
ATOM    841  H   THR A  54       0.173   2.131  -7.192  1.00  0.00           H  
ATOM    842  HA  THR A  54      -0.394  -0.544  -6.123  1.00  0.00           H  
ATOM    843  HB  THR A  54       0.920  -0.695  -8.104  1.00  0.00           H  
ATOM    844  HG1 THR A  54       1.904  -1.426  -5.733  1.00  0.00           H  
ATOM    845 HG21 THR A  54       3.248   0.481  -8.040  1.00  0.00           H  
ATOM    846 HG22 THR A  54       2.441   1.562  -6.899  1.00  0.00           H  
ATOM    847 HG23 THR A  54       1.813   1.381  -8.540  1.00  0.00           H  
ATOM    848  N   PHE A  55       0.769  -0.272  -3.970  1.00  0.00           N  
ATOM    849  CA  PHE A  55       1.322  -0.061  -2.656  1.00  0.00           C  
ATOM    850  C   PHE A  55       2.151  -1.267  -2.250  1.00  0.00           C  
ATOM    851  O   PHE A  55       1.737  -2.414  -2.427  1.00  0.00           O  
ATOM    852  CB  PHE A  55       0.213   0.205  -1.630  1.00  0.00           C  
ATOM    853  CG  PHE A  55      -0.659  -0.989  -1.345  1.00  0.00           C  
ATOM    854  CD1 PHE A  55      -1.570  -1.443  -2.285  1.00  0.00           C  
ATOM    855  CD2 PHE A  55      -0.560  -1.662  -0.138  1.00  0.00           C  
ATOM    856  CE1 PHE A  55      -2.363  -2.545  -2.028  1.00  0.00           C  
ATOM    857  CE2 PHE A  55      -1.353  -2.763   0.125  1.00  0.00           C  
ATOM    858  CZ  PHE A  55      -2.255  -3.204  -0.822  1.00  0.00           C  
ATOM    859  H   PHE A  55       0.243  -1.084  -4.147  1.00  0.00           H  
ATOM    860  HA  PHE A  55       1.967   0.803  -2.714  1.00  0.00           H  
ATOM    861  HB2 PHE A  55       0.662   0.519  -0.703  1.00  0.00           H  
ATOM    862  HB3 PHE A  55      -0.417   1.001  -1.994  1.00  0.00           H  
ATOM    863  HD1 PHE A  55      -1.655  -0.927  -3.230  1.00  0.00           H  
ATOM    864  HD2 PHE A  55       0.143  -1.319   0.605  1.00  0.00           H  
ATOM    865  HE1 PHE A  55      -3.070  -2.888  -2.770  1.00  0.00           H  
ATOM    866  HE2 PHE A  55      -1.268  -3.278   1.069  1.00  0.00           H  
ATOM    867  HZ  PHE A  55      -2.875  -4.066  -0.618  1.00  0.00           H  
ATOM    868  N   PRO A  56       3.348  -1.017  -1.731  1.00  0.00           N  
ATOM    869  CA  PRO A  56       4.240  -2.071  -1.271  1.00  0.00           C  
ATOM    870  C   PRO A  56       3.600  -2.913  -0.173  1.00  0.00           C  
ATOM    871  O   PRO A  56       3.342  -2.416   0.926  1.00  0.00           O  
ATOM    872  CB  PRO A  56       5.453  -1.311  -0.725  1.00  0.00           C  
ATOM    873  CG  PRO A  56       5.385   0.038  -1.355  1.00  0.00           C  
ATOM    874  CD  PRO A  56       3.926   0.323  -1.563  1.00  0.00           C  
ATOM    875  HA  PRO A  56       4.547  -2.712  -2.084  1.00  0.00           H  
ATOM    876  HB2 PRO A  56       5.385  -1.247   0.351  1.00  0.00           H  
ATOM    877  HB3 PRO A  56       6.360  -1.827  -1.004  1.00  0.00           H  
ATOM    878  HG2 PRO A  56       5.818   0.772  -0.695  1.00  0.00           H  
ATOM    879  HG3 PRO A  56       5.904   0.029  -2.301  1.00  0.00           H  
ATOM    880  HD2 PRO A  56       3.508   0.818  -0.699  1.00  0.00           H  
ATOM    881  HD3 PRO A  56       3.778   0.919  -2.451  1.00  0.00           H  
ATOM    882  N   GLY A  57       3.367  -4.195  -0.468  1.00  0.00           N  
ATOM    883  CA  GLY A  57       2.757  -5.105   0.493  1.00  0.00           C  
ATOM    884  C   GLY A  57       3.690  -5.458   1.642  1.00  0.00           C  
ATOM    885  O   GLY A  57       3.522  -6.478   2.305  1.00  0.00           O  
ATOM    886  H   GLY A  57       3.612  -4.529  -1.355  1.00  0.00           H  
ATOM    887  HA2 GLY A  57       1.864  -4.646   0.893  1.00  0.00           H  
ATOM    888  HA3 GLY A  57       2.479  -6.014  -0.020  1.00  0.00           H  
ATOM    889  N   ASN A  58       4.674  -4.603   1.866  1.00  0.00           N  
ATOM    890  CA  ASN A  58       5.661  -4.799   2.908  1.00  0.00           C  
ATOM    891  C   ASN A  58       5.307  -3.934   4.113  1.00  0.00           C  
ATOM    892  O   ASN A  58       5.693  -4.223   5.241  1.00  0.00           O  
ATOM    893  CB  ASN A  58       7.041  -4.417   2.365  1.00  0.00           C  
ATOM    894  CG  ASN A  58       8.206  -5.030   3.133  1.00  0.00           C  
ATOM    895  OD1 ASN A  58       9.244  -5.327   2.548  1.00  0.00           O  
ATOM    896  ND2 ASN A  58       8.062  -5.212   4.435  1.00  0.00           N  
ATOM    897  H   ASN A  58       4.731  -3.802   1.309  1.00  0.00           H  
ATOM    898  HA  ASN A  58       5.660  -5.839   3.194  1.00  0.00           H  
ATOM    899  HB2 ASN A  58       7.105  -4.742   1.334  1.00  0.00           H  
ATOM    900  HB3 ASN A  58       7.142  -3.341   2.399  1.00  0.00           H  
ATOM    901 HD21 ASN A  58       7.212  -4.944   4.856  1.00  0.00           H  
ATOM    902 HD22 ASN A  58       8.807  -5.612   4.931  1.00  0.00           H  
ATOM    903  N   TYR A  59       4.547  -2.874   3.863  1.00  0.00           N  
ATOM    904  CA  TYR A  59       4.199  -1.924   4.911  1.00  0.00           C  
ATOM    905  C   TYR A  59       2.743  -2.068   5.297  1.00  0.00           C  
ATOM    906  O   TYR A  59       2.140  -1.134   5.818  1.00  0.00           O  
ATOM    907  CB  TYR A  59       4.454  -0.490   4.448  1.00  0.00           C  
ATOM    908  CG  TYR A  59       5.838  -0.263   3.889  1.00  0.00           C  
ATOM    909  CD1 TYR A  59       6.971  -0.410   4.679  1.00  0.00           C  
ATOM    910  CD2 TYR A  59       6.007   0.083   2.558  1.00  0.00           C  
ATOM    911  CE1 TYR A  59       8.234  -0.212   4.155  1.00  0.00           C  
ATOM    912  CE2 TYR A  59       7.260   0.278   2.025  1.00  0.00           C  
ATOM    913  CZ  TYR A  59       8.373   0.129   2.826  1.00  0.00           C  
ATOM    914  OH  TYR A  59       9.628   0.319   2.295  1.00  0.00           O  
ATOM    915  H   TYR A  59       4.202  -2.733   2.955  1.00  0.00           H  
ATOM    916  HA  TYR A  59       4.811  -2.135   5.775  1.00  0.00           H  
ATOM    917  HB2 TYR A  59       3.742  -0.243   3.675  1.00  0.00           H  
ATOM    918  HB3 TYR A  59       4.313   0.179   5.282  1.00  0.00           H  
ATOM    919  HD1 TYR A  59       6.855  -0.678   5.720  1.00  0.00           H  
ATOM    920  HD2 TYR A  59       5.134   0.201   1.931  1.00  0.00           H  
ATOM    921  HE1 TYR A  59       9.104  -0.329   4.782  1.00  0.00           H  
ATOM    922  HE2 TYR A  59       7.363   0.552   0.987  1.00  0.00           H  
ATOM    923  HH  TYR A  59      10.246  -0.306   2.706  1.00  0.00           H  
ATOM    924  N   VAL A  60       2.181  -3.235   5.039  1.00  0.00           N  
ATOM    925  CA  VAL A  60       0.786  -3.499   5.328  1.00  0.00           C  
ATOM    926  C   VAL A  60       0.631  -4.938   5.801  1.00  0.00           C  
ATOM    927  O   VAL A  60       1.478  -5.789   5.517  1.00  0.00           O  
ATOM    928  CB  VAL A  60      -0.125  -3.247   4.096  1.00  0.00           C  
ATOM    929  CG1 VAL A  60      -0.121  -1.775   3.703  1.00  0.00           C  
ATOM    930  CG2 VAL A  60       0.312  -4.107   2.923  1.00  0.00           C  
ATOM    931  H   VAL A  60       2.729  -3.958   4.672  1.00  0.00           H  
ATOM    932  HA  VAL A  60       0.478  -2.832   6.121  1.00  0.00           H  
ATOM    933  HB  VAL A  60      -1.141  -3.524   4.356  1.00  0.00           H  
ATOM    934 HG11 VAL A  60       0.833  -1.522   3.265  1.00  0.00           H  
ATOM    935 HG12 VAL A  60      -0.281  -1.167   4.583  1.00  0.00           H  
ATOM    936 HG13 VAL A  60      -0.909  -1.588   2.988  1.00  0.00           H  
ATOM    937 HG21 VAL A  60       1.375  -4.001   2.772  1.00  0.00           H  
ATOM    938 HG22 VAL A  60      -0.214  -3.796   2.033  1.00  0.00           H  
ATOM    939 HG23 VAL A  60       0.077  -5.135   3.135  1.00  0.00           H  
ATOM    940  N   LYS A  61      -0.428  -5.201   6.539  1.00  0.00           N  
ATOM    941  CA  LYS A  61      -0.676  -6.537   7.074  1.00  0.00           C  
ATOM    942  C   LYS A  61      -2.045  -7.052   6.651  1.00  0.00           C  
ATOM    943  O   LYS A  61      -3.028  -6.312   6.691  1.00  0.00           O  
ATOM    944  CB  LYS A  61      -0.570  -6.539   8.602  1.00  0.00           C  
ATOM    945  CG  LYS A  61      -0.824  -5.184   9.242  1.00  0.00           C  
ATOM    946  CD  LYS A  61      -1.087  -5.272  10.741  1.00  0.00           C  
ATOM    947  CE  LYS A  61       0.052  -5.918  11.531  1.00  0.00           C  
ATOM    948  NZ  LYS A  61       0.108  -7.397  11.373  1.00  0.00           N  
ATOM    949  H   LYS A  61      -1.063  -4.474   6.733  1.00  0.00           H  
ATOM    950  HA  LYS A  61       0.078  -7.196   6.672  1.00  0.00           H  
ATOM    951  HB2 LYS A  61      -1.290  -7.238   9.001  1.00  0.00           H  
ATOM    952  HB3 LYS A  61       0.422  -6.864   8.881  1.00  0.00           H  
ATOM    953  HG2 LYS A  61       0.040  -4.557   9.081  1.00  0.00           H  
ATOM    954  HG3 LYS A  61      -1.683  -4.736   8.765  1.00  0.00           H  
ATOM    955  HD2 LYS A  61      -1.223  -4.270  11.111  1.00  0.00           H  
ATOM    956  HD3 LYS A  61      -1.992  -5.839  10.902  1.00  0.00           H  
ATOM    957  HE2 LYS A  61       0.987  -5.498  11.193  1.00  0.00           H  
ATOM    958  HE3 LYS A  61      -0.083  -5.684  12.577  1.00  0.00           H  
ATOM    959  HZ1 LYS A  61       0.634  -7.824  12.168  1.00  0.00           H  
ATOM    960  HZ2 LYS A  61       0.587  -7.644  10.480  1.00  0.00           H  
ATOM    961  HZ3 LYS A  61      -0.857  -7.795  11.359  1.00  0.00           H  
ATOM    962  N   PRO A  62      -2.114  -8.330   6.229  1.00  0.00           N  
ATOM    963  CA  PRO A  62      -3.368  -8.977   5.826  1.00  0.00           C  
ATOM    964  C   PRO A  62      -4.383  -9.001   6.958  1.00  0.00           C  
ATOM    965  O   PRO A  62      -4.107  -9.521   8.046  1.00  0.00           O  
ATOM    966  CB  PRO A  62      -2.947 -10.403   5.455  1.00  0.00           C  
ATOM    967  CG  PRO A  62      -1.483 -10.322   5.200  1.00  0.00           C  
ATOM    968  CD  PRO A  62      -0.966  -9.243   6.105  1.00  0.00           C  
ATOM    969  HA  PRO A  62      -3.804  -8.494   4.966  1.00  0.00           H  
ATOM    970  HB2 PRO A  62      -3.169 -11.067   6.275  1.00  0.00           H  
ATOM    971  HB3 PRO A  62      -3.483 -10.721   4.573  1.00  0.00           H  
ATOM    972  HG2 PRO A  62      -1.017 -11.267   5.439  1.00  0.00           H  
ATOM    973  HG3 PRO A  62      -1.302 -10.062   4.170  1.00  0.00           H  
ATOM    974  HD2 PRO A  62      -0.695  -9.653   7.067  1.00  0.00           H  
ATOM    975  HD3 PRO A  62      -0.126  -8.743   5.652  1.00  0.00           H  
ATOM    976  N   LEU A  63      -5.548  -8.434   6.703  1.00  0.00           N  
ATOM    977  CA  LEU A  63      -6.574  -8.315   7.721  1.00  0.00           C  
ATOM    978  C   LEU A  63      -7.586  -9.452   7.623  1.00  0.00           C  
ATOM    979  O   LEU A  63      -7.337 -10.470   6.970  1.00  0.00           O  
ATOM    980  CB  LEU A  63      -7.277  -6.960   7.604  1.00  0.00           C  
ATOM    981  CG  LEU A  63      -6.383  -5.740   7.829  1.00  0.00           C  
ATOM    982  CD1 LEU A  63      -7.192  -4.469   7.661  1.00  0.00           C  
ATOM    983  CD2 LEU A  63      -5.745  -5.789   9.210  1.00  0.00           C  
ATOM    984  H   LEU A  63      -5.729  -8.089   5.801  1.00  0.00           H  
ATOM    985  HA  LEU A  63      -6.086  -8.372   8.683  1.00  0.00           H  
ATOM    986  HB2 LEU A  63      -7.707  -6.887   6.617  1.00  0.00           H  
ATOM    987  HB3 LEU A  63      -8.074  -6.926   8.328  1.00  0.00           H  
ATOM    988  HG  LEU A  63      -5.593  -5.735   7.091  1.00  0.00           H  
ATOM    989 HD11 LEU A  63      -7.929  -4.403   8.447  1.00  0.00           H  
ATOM    990 HD12 LEU A  63      -7.689  -4.487   6.703  1.00  0.00           H  
ATOM    991 HD13 LEU A  63      -6.535  -3.615   7.711  1.00  0.00           H  
ATOM    992 HD21 LEU A  63      -6.520  -5.814   9.961  1.00  0.00           H  
ATOM    993 HD22 LEU A  63      -5.130  -4.914   9.353  1.00  0.00           H  
ATOM    994 HD23 LEU A  63      -5.136  -6.676   9.293  1.00  0.00           H  
ATOM    995  N   TYR A  64      -8.716  -9.262   8.290  1.00  0.00           N  
ATOM    996  CA  TYR A  64      -9.770 -10.264   8.382  1.00  0.00           C  
ATOM    997  C   TYR A  64     -10.257 -10.689   7.001  1.00  0.00           C  
ATOM    998  O   TYR A  64     -10.362 -11.879   6.699  1.00  0.00           O  
ATOM    999  CB  TYR A  64     -10.932  -9.688   9.189  1.00  0.00           C  
ATOM   1000  CG  TYR A  64     -10.481  -8.809  10.339  1.00  0.00           C  
ATOM   1001  CD1 TYR A  64      -9.683  -9.314  11.356  1.00  0.00           C  
ATOM   1002  CD2 TYR A  64     -10.835  -7.467  10.389  1.00  0.00           C  
ATOM   1003  CE1 TYR A  64      -9.250  -8.508  12.392  1.00  0.00           C  
ATOM   1004  CE2 TYR A  64     -10.411  -6.655  11.424  1.00  0.00           C  
ATOM   1005  CZ  TYR A  64      -9.617  -7.180  12.422  1.00  0.00           C  
ATOM   1006  OH  TYR A  64      -9.178  -6.371  13.447  1.00  0.00           O  
ATOM   1007  H   TYR A  64      -8.844  -8.413   8.755  1.00  0.00           H  
ATOM   1008  HA  TYR A  64      -9.374 -11.123   8.894  1.00  0.00           H  
ATOM   1009  HB2 TYR A  64     -11.552  -9.092   8.538  1.00  0.00           H  
ATOM   1010  HB3 TYR A  64     -11.517 -10.497   9.595  1.00  0.00           H  
ATOM   1011  HD1 TYR A  64      -9.396 -10.356  11.329  1.00  0.00           H  
ATOM   1012  HD2 TYR A  64     -11.458  -7.059   9.607  1.00  0.00           H  
ATOM   1013  HE1 TYR A  64      -8.630  -8.920  13.173  1.00  0.00           H  
ATOM   1014  HE2 TYR A  64     -10.699  -5.614  11.447  1.00  0.00           H  
ATOM   1015  HH  TYR A  64      -9.894  -5.777  13.724  1.00  0.00           H  
ATOM   1016  N   LEU A  65     -10.567  -9.703   6.183  1.00  0.00           N  
ATOM   1017  CA  LEU A  65     -10.990  -9.937   4.811  1.00  0.00           C  
ATOM   1018  C   LEU A  65      -9.795  -9.836   3.877  1.00  0.00           C  
ATOM   1019  O   LEU A  65      -9.274  -8.719   3.706  1.00  0.00           O  
ATOM   1020  CB  LEU A  65     -12.076  -8.939   4.382  1.00  0.00           C  
ATOM   1021  CG  LEU A  65     -13.465  -9.143   5.005  1.00  0.00           C  
ATOM   1022  CD1 LEU A  65     -13.909 -10.591   4.862  1.00  0.00           C  
ATOM   1023  CD2 LEU A  65     -13.482  -8.714   6.466  1.00  0.00           C  
ATOM   1024  OXT LEU A  65      -9.378 -10.878   3.330  1.00  0.00           O  
ATOM   1025  H   LEU A  65     -10.505  -8.788   6.509  1.00  0.00           H  
ATOM   1026  HA  LEU A  65     -11.392 -10.938   4.753  1.00  0.00           H  
ATOM   1027  HB2 LEU A  65     -11.737  -7.945   4.636  1.00  0.00           H  
ATOM   1028  HB3 LEU A  65     -12.178  -8.997   3.311  1.00  0.00           H  
ATOM   1029  HG  LEU A  65     -14.177  -8.529   4.472  1.00  0.00           H  
ATOM   1030 HD11 LEU A  65     -13.964 -10.849   3.814  1.00  0.00           H  
ATOM   1031 HD12 LEU A  65     -14.883 -10.715   5.314  1.00  0.00           H  
ATOM   1032 HD13 LEU A  65     -13.198 -11.236   5.355  1.00  0.00           H  
ATOM   1033 HD21 LEU A  65     -12.775  -9.308   7.023  1.00  0.00           H  
ATOM   1034 HD22 LEU A  65     -14.472  -8.857   6.872  1.00  0.00           H  
ATOM   1035 HD23 LEU A  65     -13.211  -7.670   6.537  1.00  0.00           H  
TER    1036      LEU A  65                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLN A   1     -20.884  -0.362   0.890  1.00  0.00           N  
ATOM      2  CA  GLN A   1     -21.231  -1.793   1.042  1.00  0.00           C  
ATOM      3  C   GLN A   1     -20.828  -2.565  -0.211  1.00  0.00           C  
ATOM      4  O   GLN A   1     -21.653  -3.234  -0.837  1.00  0.00           O  
ATOM      5  CB  GLN A   1     -22.732  -1.964   1.293  1.00  0.00           C  
ATOM      6  CG  GLN A   1     -23.259  -1.157   2.467  1.00  0.00           C  
ATOM      7  CD  GLN A   1     -24.726  -1.431   2.737  1.00  0.00           C  
ATOM      8  OE1 GLN A   1     -25.602  -0.785   2.164  1.00  0.00           O  
ATOM      9  NE2 GLN A   1     -25.003  -2.374   3.625  1.00  0.00           N  
ATOM     10  H1  GLN A   1     -21.331   0.030   0.031  1.00  0.00           H  
ATOM     11  H2  GLN A   1     -19.850  -0.253   0.809  1.00  0.00           H  
ATOM     12  H3  GLN A   1     -21.210   0.183   1.718  1.00  0.00           H  
ATOM     13  HA  GLN A   1     -20.683  -2.188   1.885  1.00  0.00           H  
ATOM     14  HB2 GLN A   1     -23.269  -1.659   0.408  1.00  0.00           H  
ATOM     15  HB3 GLN A   1     -22.934  -3.009   1.482  1.00  0.00           H  
ATOM     16  HG2 GLN A   1     -22.690  -1.410   3.349  1.00  0.00           H  
ATOM     17  HG3 GLN A   1     -23.136  -0.106   2.252  1.00  0.00           H  
ATOM     18 HE21 GLN A   1     -24.253  -2.841   4.060  1.00  0.00           H  
ATOM     19 HE22 GLN A   1     -25.949  -2.572   3.814  1.00  0.00           H  
ATOM     20  N   THR A   2     -19.562  -2.450  -0.589  1.00  0.00           N  
ATOM     21  CA  THR A   2     -19.048  -3.146  -1.757  1.00  0.00           C  
ATOM     22  C   THR A   2     -17.581  -3.525  -1.539  1.00  0.00           C  
ATOM     23  O   THR A   2     -16.842  -3.812  -2.483  1.00  0.00           O  
ATOM     24  CB  THR A   2     -19.205  -2.281  -3.032  1.00  0.00           C  
ATOM     25  OG1 THR A   2     -18.794  -3.009  -4.196  1.00  0.00           O  
ATOM     26  CG2 THR A   2     -18.402  -0.994  -2.923  1.00  0.00           C  
ATOM     27  H   THR A   2     -18.955  -1.873  -0.069  1.00  0.00           H  
ATOM     28  HA  THR A   2     -19.628  -4.051  -1.886  1.00  0.00           H  
ATOM     29  HB  THR A   2     -20.248  -2.021  -3.137  1.00  0.00           H  
ATOM     30  HG1 THR A   2     -18.107  -3.646  -3.955  1.00  0.00           H  
ATOM     31 HG21 THR A   2     -18.535  -0.410  -3.820  1.00  0.00           H  
ATOM     32 HG22 THR A   2     -17.356  -1.233  -2.800  1.00  0.00           H  
ATOM     33 HG23 THR A   2     -18.744  -0.428  -2.070  1.00  0.00           H  
ATOM     34  N   SER A   3     -17.171  -3.531  -0.279  1.00  0.00           N  
ATOM     35  CA  SER A   3     -15.817  -3.902   0.085  1.00  0.00           C  
ATOM     36  C   SER A   3     -15.851  -5.187   0.900  1.00  0.00           C  
ATOM     37  O   SER A   3     -16.035  -5.165   2.119  1.00  0.00           O  
ATOM     38  CB  SER A   3     -15.159  -2.770   0.874  1.00  0.00           C  
ATOM     39  OG  SER A   3     -15.181  -1.559   0.133  1.00  0.00           O  
ATOM     40  H   SER A   3     -17.804  -3.295   0.431  1.00  0.00           H  
ATOM     41  HA  SER A   3     -15.259  -4.076  -0.825  1.00  0.00           H  
ATOM     42  HB2 SER A   3     -15.692  -2.620   1.801  1.00  0.00           H  
ATOM     43  HB3 SER A   3     -14.133  -3.029   1.086  1.00  0.00           H  
ATOM     44  HG  SER A   3     -14.925  -1.741  -0.785  1.00  0.00           H  
ATOM     45  N   GLN A   4     -15.711  -6.309   0.212  1.00  0.00           N  
ATOM     46  CA  GLN A   4     -15.861  -7.604   0.846  1.00  0.00           C  
ATOM     47  C   GLN A   4     -14.528  -8.350   0.869  1.00  0.00           C  
ATOM     48  O   GLN A   4     -13.477  -7.744   1.074  1.00  0.00           O  
ATOM     49  CB  GLN A   4     -16.925  -8.418   0.102  1.00  0.00           C  
ATOM     50  CG  GLN A   4     -17.710  -9.362   1.001  1.00  0.00           C  
ATOM     51  CD  GLN A   4     -18.593  -8.627   1.996  1.00  0.00           C  
ATOM     52  OE1 GLN A   4     -18.283  -7.515   2.427  1.00  0.00           O  
ATOM     53  NE2 GLN A   4     -19.700  -9.243   2.371  1.00  0.00           N  
ATOM     54  H   GLN A   4     -15.495  -6.263  -0.743  1.00  0.00           H  
ATOM     55  HA  GLN A   4     -16.187  -7.439   1.861  1.00  0.00           H  
ATOM     56  HB2 GLN A   4     -17.621  -7.736  -0.363  1.00  0.00           H  
ATOM     57  HB3 GLN A   4     -16.443  -9.005  -0.666  1.00  0.00           H  
ATOM     58  HG2 GLN A   4     -18.336  -9.988   0.382  1.00  0.00           H  
ATOM     59  HG3 GLN A   4     -17.012  -9.981   1.547  1.00  0.00           H  
ATOM     60 HE21 GLN A   4     -19.886 -10.137   1.995  1.00  0.00           H  
ATOM     61 HE22 GLN A   4     -20.293  -8.788   3.004  1.00  0.00           H  
ATOM     62  N   ASP A   5     -14.579  -9.662   0.662  1.00  0.00           N  
ATOM     63  CA  ASP A   5     -13.380 -10.496   0.642  1.00  0.00           C  
ATOM     64  C   ASP A   5     -12.564 -10.241  -0.619  1.00  0.00           C  
ATOM     65  O   ASP A   5     -12.629 -10.998  -1.588  1.00  0.00           O  
ATOM     66  CB  ASP A   5     -13.761 -11.976   0.727  1.00  0.00           C  
ATOM     67  CG  ASP A   5     -14.355 -12.351   2.067  1.00  0.00           C  
ATOM     68  OD1 ASP A   5     -15.560 -12.098   2.284  1.00  0.00           O  
ATOM     69  OD2 ASP A   5     -13.622 -12.909   2.911  1.00  0.00           O  
ATOM     70  H   ASP A   5     -15.450 -10.084   0.517  1.00  0.00           H  
ATOM     71  HA  ASP A   5     -12.782 -10.237   1.504  1.00  0.00           H  
ATOM     72  HB2 ASP A   5     -14.488 -12.196  -0.039  1.00  0.00           H  
ATOM     73  HB3 ASP A   5     -12.878 -12.577   0.563  1.00  0.00           H  
ATOM     74  N   LEU A   6     -11.820  -9.150  -0.608  1.00  0.00           N  
ATOM     75  CA  LEU A   6     -10.968  -8.783  -1.721  1.00  0.00           C  
ATOM     76  C   LEU A   6      -9.545  -8.554  -1.217  1.00  0.00           C  
ATOM     77  O   LEU A   6      -8.645  -8.206  -1.984  1.00  0.00           O  
ATOM     78  CB  LEU A   6     -11.521  -7.518  -2.380  1.00  0.00           C  
ATOM     79  CG  LEU A   6     -10.805  -7.048  -3.651  1.00  0.00           C  
ATOM     80  CD1 LEU A   6     -10.972  -8.069  -4.764  1.00  0.00           C  
ATOM     81  CD2 LEU A   6     -11.332  -5.686  -4.087  1.00  0.00           C  
ATOM     82  H   LEU A   6     -11.863  -8.554   0.171  1.00  0.00           H  
ATOM     83  HA  LEU A   6     -10.971  -9.593  -2.436  1.00  0.00           H  
ATOM     84  HB2 LEU A   6     -12.557  -7.697  -2.626  1.00  0.00           H  
ATOM     85  HB3 LEU A   6     -11.478  -6.722  -1.653  1.00  0.00           H  
ATOM     86  HG  LEU A   6      -9.747  -6.948  -3.445  1.00  0.00           H  
ATOM     87 HD11 LEU A   6     -12.022  -8.193  -4.983  1.00  0.00           H  
ATOM     88 HD12 LEU A   6     -10.556  -9.015  -4.446  1.00  0.00           H  
ATOM     89 HD13 LEU A   6     -10.455  -7.727  -5.647  1.00  0.00           H  
ATOM     90 HD21 LEU A   6     -11.194  -4.972  -3.287  1.00  0.00           H  
ATOM     91 HD22 LEU A   6     -12.384  -5.766  -4.319  1.00  0.00           H  
ATOM     92 HD23 LEU A   6     -10.794  -5.354  -4.962  1.00  0.00           H  
ATOM     93  N   PHE A   7      -9.369  -8.816   0.078  1.00  0.00           N  
ATOM     94  CA  PHE A   7      -8.141  -8.528   0.810  1.00  0.00           C  
ATOM     95  C   PHE A   7      -7.979  -7.042   1.077  1.00  0.00           C  
ATOM     96  O   PHE A   7      -7.713  -6.245   0.176  1.00  0.00           O  
ATOM     97  CB  PHE A   7      -6.906  -9.078   0.096  1.00  0.00           C  
ATOM     98  CG  PHE A   7      -6.550 -10.472   0.520  1.00  0.00           C  
ATOM     99  CD1 PHE A   7      -5.757 -10.687   1.635  1.00  0.00           C  
ATOM    100  CD2 PHE A   7      -7.009 -11.568  -0.192  1.00  0.00           C  
ATOM    101  CE1 PHE A   7      -5.426 -11.966   2.032  1.00  0.00           C  
ATOM    102  CE2 PHE A   7      -6.680 -12.853   0.199  1.00  0.00           C  
ATOM    103  CZ  PHE A   7      -5.888 -13.051   1.313  1.00  0.00           C  
ATOM    104  H   PHE A   7     -10.103  -9.235   0.574  1.00  0.00           H  
ATOM    105  HA  PHE A   7      -8.225  -9.025   1.765  1.00  0.00           H  
ATOM    106  HB2 PHE A   7      -7.096  -9.095  -0.968  1.00  0.00           H  
ATOM    107  HB3 PHE A   7      -6.061  -8.431   0.296  1.00  0.00           H  
ATOM    108  HD1 PHE A   7      -5.395  -9.838   2.199  1.00  0.00           H  
ATOM    109  HD2 PHE A   7      -7.628 -11.413  -1.062  1.00  0.00           H  
ATOM    110  HE1 PHE A   7      -4.806 -12.119   2.903  1.00  0.00           H  
ATOM    111  HE2 PHE A   7      -7.044 -13.698  -0.363  1.00  0.00           H  
ATOM    112  HZ  PHE A   7      -5.631 -14.053   1.621  1.00  0.00           H  
ATOM    113  N   SER A   8      -8.132  -6.691   2.335  1.00  0.00           N  
ATOM    114  CA  SER A   8      -7.839  -5.356   2.804  1.00  0.00           C  
ATOM    115  C   SER A   8      -6.666  -5.423   3.770  1.00  0.00           C  
ATOM    116  O   SER A   8      -6.626  -6.290   4.643  1.00  0.00           O  
ATOM    117  CB  SER A   8      -9.065  -4.753   3.495  1.00  0.00           C  
ATOM    118  OG  SER A   8     -10.175  -4.699   2.613  1.00  0.00           O  
ATOM    119  H   SER A   8      -8.476  -7.358   2.978  1.00  0.00           H  
ATOM    120  HA  SER A   8      -7.567  -4.748   1.953  1.00  0.00           H  
ATOM    121  HB2 SER A   8      -9.330  -5.360   4.348  1.00  0.00           H  
ATOM    122  HB3 SER A   8      -8.834  -3.751   3.823  1.00  0.00           H  
ATOM    123  HG  SER A   8     -10.237  -3.806   2.230  1.00  0.00           H  
ATOM    124  N   TYR A   9      -5.693  -4.550   3.600  1.00  0.00           N  
ATOM    125  CA  TYR A   9      -4.566  -4.527   4.510  1.00  0.00           C  
ATOM    126  C   TYR A   9      -4.562  -3.241   5.309  1.00  0.00           C  
ATOM    127  O   TYR A   9      -5.079  -2.219   4.863  1.00  0.00           O  
ATOM    128  CB  TYR A   9      -3.229  -4.640   3.776  1.00  0.00           C  
ATOM    129  CG  TYR A   9      -3.095  -5.814   2.830  1.00  0.00           C  
ATOM    130  CD1 TYR A   9      -3.575  -7.074   3.151  1.00  0.00           C  
ATOM    131  CD2 TYR A   9      -2.460  -5.648   1.614  1.00  0.00           C  
ATOM    132  CE1 TYR A   9      -3.424  -8.136   2.278  1.00  0.00           C  
ATOM    133  CE2 TYR A   9      -2.299  -6.699   0.737  1.00  0.00           C  
ATOM    134  CZ  TYR A   9      -2.783  -7.943   1.072  1.00  0.00           C  
ATOM    135  OH  TYR A   9      -2.618  -8.995   0.203  1.00  0.00           O  
ATOM    136  H   TYR A   9      -5.734  -3.904   2.857  1.00  0.00           H  
ATOM    137  HA  TYR A   9      -4.672  -5.359   5.188  1.00  0.00           H  
ATOM    138  HB2 TYR A   9      -3.066  -3.741   3.203  1.00  0.00           H  
ATOM    139  HB3 TYR A   9      -2.441  -4.723   4.513  1.00  0.00           H  
ATOM    140  HD1 TYR A   9      -4.077  -7.221   4.096  1.00  0.00           H  
ATOM    141  HD2 TYR A   9      -2.085  -4.673   1.357  1.00  0.00           H  
ATOM    142  HE1 TYR A   9      -3.805  -9.112   2.543  1.00  0.00           H  
ATOM    143  HE2 TYR A   9      -1.794  -6.542  -0.206  1.00  0.00           H  
ATOM    144  HH  TYR A   9      -3.406  -9.549   0.208  1.00  0.00           H  
ATOM    145  N   GLN A  10      -3.969  -3.292   6.484  1.00  0.00           N  
ATOM    146  CA  GLN A  10      -3.755  -2.096   7.266  1.00  0.00           C  
ATOM    147  C   GLN A  10      -2.270  -1.790   7.285  1.00  0.00           C  
ATOM    148  O   GLN A  10      -1.450  -2.682   7.502  1.00  0.00           O  
ATOM    149  CB  GLN A  10      -4.268  -2.258   8.693  1.00  0.00           C  
ATOM    150  CG  GLN A  10      -4.281  -0.949   9.464  1.00  0.00           C  
ATOM    151  CD  GLN A  10      -4.492  -1.146  10.950  1.00  0.00           C  
ATOM    152  OE1 GLN A  10      -4.096  -2.170  11.508  1.00  0.00           O  
ATOM    153  NE2 GLN A  10      -5.094  -0.164  11.598  1.00  0.00           N  
ATOM    154  H   GLN A  10      -3.650  -4.158   6.823  1.00  0.00           H  
ATOM    155  HA  GLN A  10      -4.282  -1.280   6.788  1.00  0.00           H  
ATOM    156  HB2 GLN A  10      -5.271  -2.650   8.664  1.00  0.00           H  
ATOM    157  HB3 GLN A  10      -3.632  -2.956   9.218  1.00  0.00           H  
ATOM    158  HG2 GLN A  10      -3.340  -0.445   9.312  1.00  0.00           H  
ATOM    159  HG3 GLN A  10      -5.077  -0.331   9.081  1.00  0.00           H  
ATOM    160 HE21 GLN A  10      -5.373   0.627  11.088  1.00  0.00           H  
ATOM    161 HE22 GLN A  10      -5.229  -0.261  12.572  1.00  0.00           H  
ATOM    162  N   ALA A  11      -1.931  -0.539   7.071  1.00  0.00           N  
ATOM    163  CA  ALA A  11      -0.549  -0.121   6.991  1.00  0.00           C  
ATOM    164  C   ALA A  11       0.119  -0.224   8.350  1.00  0.00           C  
ATOM    165  O   ALA A  11      -0.457   0.150   9.374  1.00  0.00           O  
ATOM    166  CB  ALA A  11      -0.482   1.303   6.478  1.00  0.00           C  
ATOM    167  H   ALA A  11      -2.641   0.137   6.955  1.00  0.00           H  
ATOM    168  HA  ALA A  11      -0.037  -0.762   6.289  1.00  0.00           H  
ATOM    169  HB1 ALA A  11       0.545   1.632   6.456  1.00  0.00           H  
ATOM    170  HB2 ALA A  11      -1.056   1.945   7.136  1.00  0.00           H  
ATOM    171  HB3 ALA A  11      -0.898   1.346   5.482  1.00  0.00           H  
ATOM    172  N   LEU A  12       1.327  -0.765   8.343  1.00  0.00           N  
ATOM    173  CA  LEU A  12       2.111  -0.926   9.553  1.00  0.00           C  
ATOM    174  C   LEU A  12       2.714   0.402   9.969  1.00  0.00           C  
ATOM    175  O   LEU A  12       2.791   0.713  11.155  1.00  0.00           O  
ATOM    176  CB  LEU A  12       3.215  -1.965   9.328  1.00  0.00           C  
ATOM    177  CG  LEU A  12       2.741  -3.416   9.242  1.00  0.00           C  
ATOM    178  CD1 LEU A  12       3.439  -4.139   8.108  1.00  0.00           C  
ATOM    179  CD2 LEU A  12       2.993  -4.135  10.560  1.00  0.00           C  
ATOM    180  H   LEU A  12       1.712  -1.056   7.482  1.00  0.00           H  
ATOM    181  HA  LEU A  12       1.452  -1.268  10.334  1.00  0.00           H  
ATOM    182  HB2 LEU A  12       3.726  -1.722   8.405  1.00  0.00           H  
ATOM    183  HB3 LEU A  12       3.923  -1.888  10.140  1.00  0.00           H  
ATOM    184  HG  LEU A  12       1.682  -3.432   9.043  1.00  0.00           H  
ATOM    185 HD11 LEU A  12       4.505  -3.982   8.182  1.00  0.00           H  
ATOM    186 HD12 LEU A  12       3.075  -3.758   7.166  1.00  0.00           H  
ATOM    187 HD13 LEU A  12       3.227  -5.194   8.170  1.00  0.00           H  
ATOM    188 HD21 LEU A  12       4.051  -4.142  10.769  1.00  0.00           H  
ATOM    189 HD22 LEU A  12       2.633  -5.152  10.493  1.00  0.00           H  
ATOM    190 HD23 LEU A  12       2.474  -3.621  11.357  1.00  0.00           H  
ATOM    191  N   TYR A  13       3.131   1.179   8.981  1.00  0.00           N  
ATOM    192  CA  TYR A  13       3.691   2.494   9.223  1.00  0.00           C  
ATOM    193  C   TYR A  13       3.605   3.347   7.966  1.00  0.00           C  
ATOM    194  O   TYR A  13       3.244   2.851   6.897  1.00  0.00           O  
ATOM    195  CB  TYR A  13       5.134   2.405   9.748  1.00  0.00           C  
ATOM    196  CG  TYR A  13       6.087   1.553   8.936  1.00  0.00           C  
ATOM    197  CD1 TYR A  13       6.081   0.170   9.052  1.00  0.00           C  
ATOM    198  CD2 TYR A  13       7.023   2.135   8.092  1.00  0.00           C  
ATOM    199  CE1 TYR A  13       6.978  -0.611   8.351  1.00  0.00           C  
ATOM    200  CE2 TYR A  13       7.920   1.362   7.379  1.00  0.00           C  
ATOM    201  CZ  TYR A  13       7.895  -0.011   7.514  1.00  0.00           C  
ATOM    202  OH  TYR A  13       8.797  -0.788   6.819  1.00  0.00           O  
ATOM    203  H   TYR A  13       3.049   0.865   8.058  1.00  0.00           H  
ATOM    204  HA  TYR A  13       3.082   2.961   9.983  1.00  0.00           H  
ATOM    205  HB2 TYR A  13       5.548   3.398   9.788  1.00  0.00           H  
ATOM    206  HB3 TYR A  13       5.108   2.000  10.748  1.00  0.00           H  
ATOM    207  HD1 TYR A  13       5.355  -0.296   9.704  1.00  0.00           H  
ATOM    208  HD2 TYR A  13       7.040   3.210   7.990  1.00  0.00           H  
ATOM    209  HE1 TYR A  13       6.954  -1.685   8.456  1.00  0.00           H  
ATOM    210  HE2 TYR A  13       8.637   1.833   6.723  1.00  0.00           H  
ATOM    211  HH  TYR A  13       9.667  -0.376   6.855  1.00  0.00           H  
ATOM    212  N   SER A  14       3.921   4.624   8.108  1.00  0.00           N  
ATOM    213  CA  SER A  14       3.772   5.580   7.019  1.00  0.00           C  
ATOM    214  C   SER A  14       4.854   5.387   5.959  1.00  0.00           C  
ATOM    215  O   SER A  14       6.001   5.076   6.281  1.00  0.00           O  
ATOM    216  CB  SER A  14       3.820   7.007   7.572  1.00  0.00           C  
ATOM    217  OG  SER A  14       2.844   7.191   8.589  1.00  0.00           O  
ATOM    218  H   SER A  14       4.274   4.933   8.973  1.00  0.00           H  
ATOM    219  HA  SER A  14       2.805   5.416   6.565  1.00  0.00           H  
ATOM    220  HB2 SER A  14       4.800   7.197   7.990  1.00  0.00           H  
ATOM    221  HB3 SER A  14       3.624   7.707   6.774  1.00  0.00           H  
ATOM    222  HG  SER A  14       3.286   7.402   9.420  1.00  0.00           H  
ATOM    223  N   TYR A  15       4.484   5.557   4.693  1.00  0.00           N  
ATOM    224  CA  TYR A  15       5.445   5.457   3.595  1.00  0.00           C  
ATOM    225  C   TYR A  15       5.225   6.559   2.568  1.00  0.00           C  
ATOM    226  O   TYR A  15       4.089   6.882   2.211  1.00  0.00           O  
ATOM    227  CB  TYR A  15       5.355   4.092   2.907  1.00  0.00           C  
ATOM    228  CG  TYR A  15       6.296   3.931   1.733  1.00  0.00           C  
ATOM    229  CD1 TYR A  15       7.657   3.725   1.921  1.00  0.00           C  
ATOM    230  CD2 TYR A  15       5.814   3.980   0.432  1.00  0.00           C  
ATOM    231  CE1 TYR A  15       8.510   3.574   0.842  1.00  0.00           C  
ATOM    232  CE2 TYR A  15       6.659   3.827  -0.648  1.00  0.00           C  
ATOM    233  CZ  TYR A  15       8.004   3.624  -0.441  1.00  0.00           C  
ATOM    234  OH  TYR A  15       8.847   3.470  -1.518  1.00  0.00           O  
ATOM    235  H   TYR A  15       3.532   5.755   4.493  1.00  0.00           H  
ATOM    236  HA  TYR A  15       6.434   5.574   4.013  1.00  0.00           H  
ATOM    237  HB2 TYR A  15       5.577   3.318   3.619  1.00  0.00           H  
ATOM    238  HB3 TYR A  15       4.352   3.953   2.539  1.00  0.00           H  
ATOM    239  HD1 TYR A  15       8.049   3.685   2.927  1.00  0.00           H  
ATOM    240  HD2 TYR A  15       4.760   4.144   0.272  1.00  0.00           H  
ATOM    241  HE1 TYR A  15       9.566   3.414   1.008  1.00  0.00           H  
ATOM    242  HE2 TYR A  15       6.263   3.869  -1.652  1.00  0.00           H  
ATOM    243  HH  TYR A  15       8.545   4.034  -2.246  1.00  0.00           H  
ATOM    244  N   ILE A  16       6.328   7.111   2.086  1.00  0.00           N  
ATOM    245  CA  ILE A  16       6.302   8.166   1.092  1.00  0.00           C  
ATOM    246  C   ILE A  16       6.674   7.604  -0.277  1.00  0.00           C  
ATOM    247  O   ILE A  16       7.798   7.150  -0.489  1.00  0.00           O  
ATOM    248  CB  ILE A  16       7.276   9.306   1.467  1.00  0.00           C  
ATOM    249  CG1 ILE A  16       6.850   9.955   2.788  1.00  0.00           C  
ATOM    250  CG2 ILE A  16       7.353  10.350   0.358  1.00  0.00           C  
ATOM    251  CD1 ILE A  16       5.445  10.527   2.757  1.00  0.00           C  
ATOM    252  H   ILE A  16       7.201   6.786   2.406  1.00  0.00           H  
ATOM    253  HA  ILE A  16       5.301   8.566   1.050  1.00  0.00           H  
ATOM    254  HB  ILE A  16       8.257   8.875   1.592  1.00  0.00           H  
ATOM    255 HG12 ILE A  16       6.890   9.216   3.575  1.00  0.00           H  
ATOM    256 HG13 ILE A  16       7.532  10.761   3.023  1.00  0.00           H  
ATOM    257 HG21 ILE A  16       6.377  10.784   0.204  1.00  0.00           H  
ATOM    258 HG22 ILE A  16       7.685   9.881  -0.555  1.00  0.00           H  
ATOM    259 HG23 ILE A  16       8.052  11.124   0.638  1.00  0.00           H  
ATOM    260 HD11 ILE A  16       5.388  11.302   2.008  1.00  0.00           H  
ATOM    261 HD12 ILE A  16       5.201  10.942   3.725  1.00  0.00           H  
ATOM    262 HD13 ILE A  16       4.745   9.741   2.517  1.00  0.00           H  
ATOM    263  N   PRO A  17       5.717   7.603  -1.210  1.00  0.00           N  
ATOM    264  CA  PRO A  17       5.925   7.089  -2.565  1.00  0.00           C  
ATOM    265  C   PRO A  17       6.906   7.939  -3.366  1.00  0.00           C  
ATOM    266  O   PRO A  17       6.845   9.172  -3.344  1.00  0.00           O  
ATOM    267  CB  PRO A  17       4.530   7.160  -3.199  1.00  0.00           C  
ATOM    268  CG  PRO A  17       3.585   7.341  -2.063  1.00  0.00           C  
ATOM    269  CD  PRO A  17       4.350   8.097  -1.022  1.00  0.00           C  
ATOM    270  HA  PRO A  17       6.270   6.066  -2.552  1.00  0.00           H  
ATOM    271  HB2 PRO A  17       4.486   7.998  -3.877  1.00  0.00           H  
ATOM    272  HB3 PRO A  17       4.329   6.245  -3.739  1.00  0.00           H  
ATOM    273  HG2 PRO A  17       2.728   7.911  -2.388  1.00  0.00           H  
ATOM    274  HG3 PRO A  17       3.277   6.379  -1.679  1.00  0.00           H  
ATOM    275  HD2 PRO A  17       4.292   9.161  -1.205  1.00  0.00           H  
ATOM    276  HD3 PRO A  17       3.984   7.860  -0.034  1.00  0.00           H  
ATOM    277  N   GLN A  18       7.800   7.273  -4.083  1.00  0.00           N  
ATOM    278  CA  GLN A  18       8.773   7.958  -4.922  1.00  0.00           C  
ATOM    279  C   GLN A  18       8.185   8.180  -6.303  1.00  0.00           C  
ATOM    280  O   GLN A  18       8.753   8.877  -7.142  1.00  0.00           O  
ATOM    281  CB  GLN A  18      10.060   7.138  -5.015  1.00  0.00           C  
ATOM    282  CG  GLN A  18      10.626   6.743  -3.658  1.00  0.00           C  
ATOM    283  CD  GLN A  18      11.206   7.915  -2.881  1.00  0.00           C  
ATOM    284  OE1 GLN A  18      10.775   9.062  -3.029  1.00  0.00           O  
ATOM    285  NE2 GLN A  18      12.187   7.631  -2.041  1.00  0.00           N  
ATOM    286  H   GLN A  18       7.804   6.293  -4.052  1.00  0.00           H  
ATOM    287  HA  GLN A  18       8.985   8.909  -4.477  1.00  0.00           H  
ATOM    288  HB2 GLN A  18       9.860   6.238  -5.576  1.00  0.00           H  
ATOM    289  HB3 GLN A  18      10.807   7.720  -5.536  1.00  0.00           H  
ATOM    290  HG2 GLN A  18       9.834   6.301  -3.070  1.00  0.00           H  
ATOM    291  HG3 GLN A  18      11.407   6.012  -3.810  1.00  0.00           H  
ATOM    292 HE21 GLN A  18      12.481   6.691  -1.967  1.00  0.00           H  
ATOM    293 HE22 GLN A  18      12.587   8.364  -1.529  1.00  0.00           H  
ATOM    294  N   ASN A  19       7.035   7.572  -6.517  1.00  0.00           N  
ATOM    295  CA  ASN A  19       6.297   7.698  -7.758  1.00  0.00           C  
ATOM    296  C   ASN A  19       4.930   8.281  -7.454  1.00  0.00           C  
ATOM    297  O   ASN A  19       4.376   8.034  -6.383  1.00  0.00           O  
ATOM    298  CB  ASN A  19       6.132   6.321  -8.395  1.00  0.00           C  
ATOM    299  CG  ASN A  19       7.452   5.673  -8.760  1.00  0.00           C  
ATOM    300  OD1 ASN A  19       7.972   5.862  -9.859  1.00  0.00           O  
ATOM    301  ND2 ASN A  19       7.998   4.892  -7.842  1.00  0.00           N  
ATOM    302  H   ASN A  19       6.660   7.010  -5.805  1.00  0.00           H  
ATOM    303  HA  ASN A  19       6.838   8.352  -8.423  1.00  0.00           H  
ATOM    304  HB2 ASN A  19       5.632   5.680  -7.687  1.00  0.00           H  
ATOM    305  HB3 ASN A  19       5.533   6.411  -9.289  1.00  0.00           H  
ATOM    306 HD21 ASN A  19       7.519   4.776  -6.986  1.00  0.00           H  
ATOM    307 HD22 ASN A  19       8.857   4.466  -8.046  1.00  0.00           H  
ATOM    308  N   ASP A  20       4.376   9.050  -8.382  1.00  0.00           N  
ATOM    309  CA  ASP A  20       3.062   9.651  -8.173  1.00  0.00           C  
ATOM    310  C   ASP A  20       1.965   8.655  -8.525  1.00  0.00           C  
ATOM    311  O   ASP A  20       0.780   8.910  -8.304  1.00  0.00           O  
ATOM    312  CB  ASP A  20       2.900  10.942  -8.984  1.00  0.00           C  
ATOM    313  CG  ASP A  20       2.774  10.707 -10.477  1.00  0.00           C  
ATOM    314  OD1 ASP A  20       3.809  10.490 -11.143  1.00  0.00           O  
ATOM    315  OD2 ASP A  20       1.638  10.760 -10.998  1.00  0.00           O  
ATOM    316  H   ASP A  20       4.855   9.212  -9.227  1.00  0.00           H  
ATOM    317  HA  ASP A  20       2.981   9.889  -7.121  1.00  0.00           H  
ATOM    318  HB2 ASP A  20       2.012  11.457  -8.650  1.00  0.00           H  
ATOM    319  HB3 ASP A  20       3.760  11.573  -8.812  1.00  0.00           H  
ATOM    320  N   ASP A  21       2.380   7.512  -9.061  1.00  0.00           N  
ATOM    321  CA  ASP A  21       1.464   6.416  -9.388  1.00  0.00           C  
ATOM    322  C   ASP A  21       1.238   5.528  -8.164  1.00  0.00           C  
ATOM    323  O   ASP A  21       0.346   4.676  -8.146  1.00  0.00           O  
ATOM    324  CB  ASP A  21       2.056   5.586 -10.533  1.00  0.00           C  
ATOM    325  CG  ASP A  21       1.097   4.550 -11.095  1.00  0.00           C  
ATOM    326  OD1 ASP A  21       0.300   4.900 -11.986  1.00  0.00           O  
ATOM    327  OD2 ASP A  21       1.162   3.375 -10.678  1.00  0.00           O  
ATOM    328  H   ASP A  21       3.335   7.406  -9.264  1.00  0.00           H  
ATOM    329  HA  ASP A  21       0.524   6.842  -9.701  1.00  0.00           H  
ATOM    330  HB2 ASP A  21       2.342   6.248 -11.335  1.00  0.00           H  
ATOM    331  HB3 ASP A  21       2.937   5.074 -10.169  1.00  0.00           H  
ATOM    332  N   GLU A  22       2.036   5.754  -7.128  1.00  0.00           N  
ATOM    333  CA  GLU A  22       1.981   4.929  -5.932  1.00  0.00           C  
ATOM    334  C   GLU A  22       1.048   5.525  -4.891  1.00  0.00           C  
ATOM    335  O   GLU A  22       0.646   6.688  -4.983  1.00  0.00           O  
ATOM    336  CB  GLU A  22       3.375   4.762  -5.330  1.00  0.00           C  
ATOM    337  CG  GLU A  22       4.276   3.839  -6.127  1.00  0.00           C  
ATOM    338  CD  GLU A  22       5.681   3.778  -5.564  1.00  0.00           C  
ATOM    339  OE1 GLU A  22       6.385   4.815  -5.579  1.00  0.00           O  
ATOM    340  OE2 GLU A  22       6.090   2.697  -5.094  1.00  0.00           O  
ATOM    341  H   GLU A  22       2.671   6.497  -7.167  1.00  0.00           H  
ATOM    342  HA  GLU A  22       1.607   3.958  -6.220  1.00  0.00           H  
ATOM    343  HB2 GLU A  22       3.847   5.731  -5.274  1.00  0.00           H  
ATOM    344  HB3 GLU A  22       3.278   4.361  -4.332  1.00  0.00           H  
ATOM    345  HG2 GLU A  22       3.856   2.844  -6.102  1.00  0.00           H  
ATOM    346  HG3 GLU A  22       4.319   4.181  -7.148  1.00  0.00           H  
ATOM    347  N   LEU A  23       0.725   4.719  -3.896  1.00  0.00           N  
ATOM    348  CA  LEU A  23      -0.233   5.094  -2.871  1.00  0.00           C  
ATOM    349  C   LEU A  23       0.492   5.596  -1.631  1.00  0.00           C  
ATOM    350  O   LEU A  23       1.477   4.996  -1.195  1.00  0.00           O  
ATOM    351  CB  LEU A  23      -1.106   3.872  -2.530  1.00  0.00           C  
ATOM    352  CG  LEU A  23      -2.493   4.176  -1.955  1.00  0.00           C  
ATOM    353  CD1 LEU A  23      -2.406   4.665  -0.519  1.00  0.00           C  
ATOM    354  CD2 LEU A  23      -3.190   5.198  -2.828  1.00  0.00           C  
ATOM    355  H   LEU A  23       1.144   3.831  -3.853  1.00  0.00           H  
ATOM    356  HA  LEU A  23      -0.856   5.884  -3.257  1.00  0.00           H  
ATOM    357  HB2 LEU A  23      -1.236   3.291  -3.432  1.00  0.00           H  
ATOM    358  HB3 LEU A  23      -0.569   3.268  -1.814  1.00  0.00           H  
ATOM    359  HG  LEU A  23      -3.087   3.278  -1.961  1.00  0.00           H  
ATOM    360 HD11 LEU A  23      -1.817   5.570  -0.482  1.00  0.00           H  
ATOM    361 HD12 LEU A  23      -1.940   3.906   0.091  1.00  0.00           H  
ATOM    362 HD13 LEU A  23      -3.400   4.867  -0.147  1.00  0.00           H  
ATOM    363 HD21 LEU A  23      -3.413   4.760  -3.788  1.00  0.00           H  
ATOM    364 HD22 LEU A  23      -2.545   6.054  -2.963  1.00  0.00           H  
ATOM    365 HD23 LEU A  23      -4.107   5.514  -2.352  1.00  0.00           H  
ATOM    366  N   GLU A  24       0.003   6.692  -1.066  1.00  0.00           N  
ATOM    367  CA  GLU A  24       0.592   7.245   0.140  1.00  0.00           C  
ATOM    368  C   GLU A  24       0.148   6.464   1.354  1.00  0.00           C  
ATOM    369  O   GLU A  24      -1.019   6.505   1.745  1.00  0.00           O  
ATOM    370  CB  GLU A  24       0.227   8.713   0.316  1.00  0.00           C  
ATOM    371  CG  GLU A  24       1.355   9.644  -0.061  1.00  0.00           C  
ATOM    372  CD  GLU A  24       1.091  11.073   0.360  1.00  0.00           C  
ATOM    373  OE1 GLU A  24       1.429  11.432   1.507  1.00  0.00           O  
ATOM    374  OE2 GLU A  24       0.539  11.846  -0.448  1.00  0.00           O  
ATOM    375  H   GLU A  24      -0.781   7.130  -1.461  1.00  0.00           H  
ATOM    376  HA  GLU A  24       1.667   7.160   0.049  1.00  0.00           H  
ATOM    377  HB2 GLU A  24      -0.626   8.939  -0.307  1.00  0.00           H  
ATOM    378  HB3 GLU A  24      -0.030   8.888   1.349  1.00  0.00           H  
ATOM    379  HG2 GLU A  24       2.259   9.296   0.421  1.00  0.00           H  
ATOM    380  HG3 GLU A  24       1.484   9.612  -1.135  1.00  0.00           H  
ATOM    381  N   LEU A  25       1.083   5.765   1.958  1.00  0.00           N  
ATOM    382  CA  LEU A  25       0.765   4.915   3.081  1.00  0.00           C  
ATOM    383  C   LEU A  25       0.931   5.678   4.383  1.00  0.00           C  
ATOM    384  O   LEU A  25       1.926   6.366   4.593  1.00  0.00           O  
ATOM    385  CB  LEU A  25       1.643   3.669   3.075  1.00  0.00           C  
ATOM    386  CG  LEU A  25       1.548   2.825   1.802  1.00  0.00           C  
ATOM    387  CD1 LEU A  25       2.552   1.687   1.844  1.00  0.00           C  
ATOM    388  CD2 LEU A  25       0.136   2.287   1.623  1.00  0.00           C  
ATOM    389  H   LEU A  25       2.015   5.842   1.655  1.00  0.00           H  
ATOM    390  HA  LEU A  25      -0.265   4.615   2.983  1.00  0.00           H  
ATOM    391  HB2 LEU A  25       2.665   3.977   3.209  1.00  0.00           H  
ATOM    392  HB3 LEU A  25       1.357   3.050   3.913  1.00  0.00           H  
ATOM    393  HG  LEU A  25       1.781   3.446   0.950  1.00  0.00           H  
ATOM    394 HD11 LEU A  25       2.390   1.099   2.734  1.00  0.00           H  
ATOM    395 HD12 LEU A  25       3.552   2.095   1.855  1.00  0.00           H  
ATOM    396 HD13 LEU A  25       2.427   1.064   0.970  1.00  0.00           H  
ATOM    397 HD21 LEU A  25       0.095   1.666   0.741  1.00  0.00           H  
ATOM    398 HD22 LEU A  25      -0.551   3.113   1.515  1.00  0.00           H  
ATOM    399 HD23 LEU A  25      -0.137   1.704   2.489  1.00  0.00           H  
ATOM    400  N   ARG A  26      -0.056   5.562   5.242  1.00  0.00           N  
ATOM    401  CA  ARG A  26      -0.015   6.199   6.543  1.00  0.00           C  
ATOM    402  C   ARG A  26      -0.091   5.145   7.625  1.00  0.00           C  
ATOM    403  O   ARG A  26      -0.799   4.151   7.489  1.00  0.00           O  
ATOM    404  CB  ARG A  26      -1.167   7.192   6.707  1.00  0.00           C  
ATOM    405  CG  ARG A  26      -1.241   7.831   8.085  1.00  0.00           C  
ATOM    406  CD  ARG A  26      -2.569   8.538   8.297  1.00  0.00           C  
ATOM    407  NE  ARG A  26      -2.707   9.050   9.664  1.00  0.00           N  
ATOM    408  CZ  ARG A  26      -3.665   8.669  10.515  1.00  0.00           C  
ATOM    409  NH1 ARG A  26      -4.602   7.815  10.127  1.00  0.00           N  
ATOM    410  NH2 ARG A  26      -3.694   9.162  11.748  1.00  0.00           N  
ATOM    411  H   ARG A  26      -0.829   5.022   5.001  1.00  0.00           H  
ATOM    412  HA  ARG A  26       0.925   6.725   6.630  1.00  0.00           H  
ATOM    413  HB2 ARG A  26      -1.037   7.978   5.987  1.00  0.00           H  
ATOM    414  HB3 ARG A  26      -2.103   6.686   6.517  1.00  0.00           H  
ATOM    415  HG2 ARG A  26      -1.128   7.061   8.836  1.00  0.00           H  
ATOM    416  HG3 ARG A  26      -0.441   8.550   8.180  1.00  0.00           H  
ATOM    417  HD2 ARG A  26      -2.634   9.366   7.605  1.00  0.00           H  
ATOM    418  HD3 ARG A  26      -3.366   7.838   8.098  1.00  0.00           H  
ATOM    419  HE  ARG A  26      -2.040   9.714   9.967  1.00  0.00           H  
ATOM    420 HH11 ARG A  26      -4.601   7.457   9.191  1.00  0.00           H  
ATOM    421 HH12 ARG A  26      -5.326   7.528  10.767  1.00  0.00           H  
ATOM    422 HH21 ARG A  26      -2.997   9.828  12.042  1.00  0.00           H  
ATOM    423 HH22 ARG A  26      -4.409   8.871  12.396  1.00  0.00           H  
ATOM    424  N   ASP A  27       0.655   5.378   8.682  1.00  0.00           N  
ATOM    425  CA  ASP A  27       0.682   4.495   9.842  1.00  0.00           C  
ATOM    426  C   ASP A  27      -0.731   4.253  10.369  1.00  0.00           C  
ATOM    427  O   ASP A  27      -1.336   5.143  10.969  1.00  0.00           O  
ATOM    428  CB  ASP A  27       1.539   5.133  10.936  1.00  0.00           C  
ATOM    429  CG  ASP A  27       1.865   4.182  12.063  1.00  0.00           C  
ATOM    430  OD1 ASP A  27       0.977   3.902  12.895  1.00  0.00           O  
ATOM    431  OD2 ASP A  27       3.025   3.733  12.142  1.00  0.00           O  
ATOM    432  H   ASP A  27       1.221   6.184   8.681  1.00  0.00           H  
ATOM    433  HA  ASP A  27       1.122   3.550   9.548  1.00  0.00           H  
ATOM    434  HB2 ASP A  27       2.467   5.474  10.501  1.00  0.00           H  
ATOM    435  HB3 ASP A  27       1.010   5.979  11.347  1.00  0.00           H  
ATOM    436  N   GLY A  28      -1.263   3.062  10.113  1.00  0.00           N  
ATOM    437  CA  GLY A  28      -2.577   2.712  10.621  1.00  0.00           C  
ATOM    438  C   GLY A  28      -3.679   2.825   9.583  1.00  0.00           C  
ATOM    439  O   GLY A  28      -4.827   2.470   9.860  1.00  0.00           O  
ATOM    440  H   GLY A  28      -0.759   2.415   9.577  1.00  0.00           H  
ATOM    441  HA2 GLY A  28      -2.545   1.694  10.972  1.00  0.00           H  
ATOM    442  HA3 GLY A  28      -2.812   3.361  11.453  1.00  0.00           H  
ATOM    443  N   ASP A  29      -3.346   3.324   8.395  1.00  0.00           N  
ATOM    444  CA  ASP A  29      -4.330   3.478   7.318  1.00  0.00           C  
ATOM    445  C   ASP A  29      -4.612   2.136   6.654  1.00  0.00           C  
ATOM    446  O   ASP A  29      -3.752   1.262   6.628  1.00  0.00           O  
ATOM    447  CB  ASP A  29      -3.837   4.476   6.266  1.00  0.00           C  
ATOM    448  CG  ASP A  29      -4.870   4.725   5.176  1.00  0.00           C  
ATOM    449  OD1 ASP A  29      -6.078   4.748   5.498  1.00  0.00           O  
ATOM    450  OD2 ASP A  29      -4.480   4.911   4.003  1.00  0.00           O  
ATOM    451  H   ASP A  29      -2.412   3.591   8.232  1.00  0.00           H  
ATOM    452  HA  ASP A  29      -5.243   3.851   7.757  1.00  0.00           H  
ATOM    453  HB2 ASP A  29      -3.610   5.414   6.748  1.00  0.00           H  
ATOM    454  HB3 ASP A  29      -2.940   4.090   5.804  1.00  0.00           H  
ATOM    455  N   ILE A  30      -5.816   1.968   6.134  1.00  0.00           N  
ATOM    456  CA  ILE A  30      -6.193   0.731   5.474  1.00  0.00           C  
ATOM    457  C   ILE A  30      -6.186   0.905   3.964  1.00  0.00           C  
ATOM    458  O   ILE A  30      -6.655   1.911   3.439  1.00  0.00           O  
ATOM    459  CB  ILE A  30      -7.586   0.230   5.928  1.00  0.00           C  
ATOM    460  CG1 ILE A  30      -7.517  -0.308   7.352  1.00  0.00           C  
ATOM    461  CG2 ILE A  30      -8.122  -0.843   4.991  1.00  0.00           C  
ATOM    462  CD1 ILE A  30      -7.518   0.762   8.415  1.00  0.00           C  
ATOM    463  H   ILE A  30      -6.462   2.705   6.173  1.00  0.00           H  
ATOM    464  HA  ILE A  30      -5.462  -0.018   5.739  1.00  0.00           H  
ATOM    465  HB  ILE A  30      -8.266   1.065   5.902  1.00  0.00           H  
ATOM    466 HG12 ILE A  30      -8.363  -0.949   7.526  1.00  0.00           H  
ATOM    467 HG13 ILE A  30      -6.609  -0.883   7.456  1.00  0.00           H  
ATOM    468 HG21 ILE A  30      -7.454  -1.693   4.997  1.00  0.00           H  
ATOM    469 HG22 ILE A  30      -8.183  -0.439   3.992  1.00  0.00           H  
ATOM    470 HG23 ILE A  30      -9.103  -1.152   5.318  1.00  0.00           H  
ATOM    471 HD11 ILE A  30      -7.324   0.316   9.379  1.00  0.00           H  
ATOM    472 HD12 ILE A  30      -8.479   1.253   8.430  1.00  0.00           H  
ATOM    473 HD13 ILE A  30      -6.749   1.484   8.191  1.00  0.00           H  
ATOM    474  N   VAL A  31      -5.648  -0.078   3.277  1.00  0.00           N  
ATOM    475  CA  VAL A  31      -5.639  -0.080   1.824  1.00  0.00           C  
ATOM    476  C   VAL A  31      -6.194  -1.395   1.300  1.00  0.00           C  
ATOM    477  O   VAL A  31      -5.690  -2.472   1.630  1.00  0.00           O  
ATOM    478  CB  VAL A  31      -4.223   0.142   1.250  1.00  0.00           C  
ATOM    479  CG1 VAL A  31      -4.220  -0.008  -0.265  1.00  0.00           C  
ATOM    480  CG2 VAL A  31      -3.705   1.520   1.620  1.00  0.00           C  
ATOM    481  H   VAL A  31      -5.261  -0.841   3.765  1.00  0.00           H  
ATOM    482  HA  VAL A  31      -6.274   0.728   1.487  1.00  0.00           H  
ATOM    483  HB  VAL A  31      -3.560  -0.596   1.671  1.00  0.00           H  
ATOM    484 HG11 VAL A  31      -4.581   0.906  -0.716  1.00  0.00           H  
ATOM    485 HG12 VAL A  31      -4.871  -0.826  -0.549  1.00  0.00           H  
ATOM    486 HG13 VAL A  31      -3.216  -0.209  -0.606  1.00  0.00           H  
ATOM    487 HG21 VAL A  31      -2.671   1.607   1.322  1.00  0.00           H  
ATOM    488 HG22 VAL A  31      -3.788   1.665   2.687  1.00  0.00           H  
ATOM    489 HG23 VAL A  31      -4.292   2.267   1.103  1.00  0.00           H  
ATOM    490  N   ASP A  32      -7.241  -1.299   0.498  1.00  0.00           N  
ATOM    491  CA  ASP A  32      -7.854  -2.474  -0.102  1.00  0.00           C  
ATOM    492  C   ASP A  32      -7.128  -2.810  -1.389  1.00  0.00           C  
ATOM    493  O   ASP A  32      -7.110  -2.007  -2.320  1.00  0.00           O  
ATOM    494  CB  ASP A  32      -9.330  -2.218  -0.416  1.00  0.00           C  
ATOM    495  CG  ASP A  32     -10.081  -1.565   0.731  1.00  0.00           C  
ATOM    496  OD1 ASP A  32     -10.496  -2.277   1.672  1.00  0.00           O  
ATOM    497  OD2 ASP A  32     -10.253  -0.326   0.699  1.00  0.00           O  
ATOM    498  H   ASP A  32      -7.614  -0.411   0.306  1.00  0.00           H  
ATOM    499  HA  ASP A  32      -7.764  -3.301   0.587  1.00  0.00           H  
ATOM    500  HB2 ASP A  32      -9.391  -1.570  -1.280  1.00  0.00           H  
ATOM    501  HB3 ASP A  32      -9.808  -3.159  -0.645  1.00  0.00           H  
ATOM    502  N   VAL A  33      -6.515  -3.979  -1.442  1.00  0.00           N  
ATOM    503  CA  VAL A  33      -5.762  -4.371  -2.620  1.00  0.00           C  
ATOM    504  C   VAL A  33      -6.681  -5.028  -3.651  1.00  0.00           C  
ATOM    505  O   VAL A  33      -7.327  -6.038  -3.377  1.00  0.00           O  
ATOM    506  CB  VAL A  33      -4.586  -5.315  -2.255  1.00  0.00           C  
ATOM    507  CG1 VAL A  33      -5.030  -6.454  -1.359  1.00  0.00           C  
ATOM    508  CG2 VAL A  33      -3.912  -5.845  -3.508  1.00  0.00           C  
ATOM    509  H   VAL A  33      -6.587  -4.598  -0.684  1.00  0.00           H  
ATOM    510  HA  VAL A  33      -5.346  -3.472  -3.058  1.00  0.00           H  
ATOM    511  HB  VAL A  33      -3.860  -4.744  -1.704  1.00  0.00           H  
ATOM    512 HG11 VAL A  33      -6.062  -6.696  -1.563  1.00  0.00           H  
ATOM    513 HG12 VAL A  33      -4.918  -6.156  -0.323  1.00  0.00           H  
ATOM    514 HG13 VAL A  33      -4.414  -7.320  -1.551  1.00  0.00           H  
ATOM    515 HG21 VAL A  33      -4.604  -6.470  -4.053  1.00  0.00           H  
ATOM    516 HG22 VAL A  33      -3.043  -6.425  -3.232  1.00  0.00           H  
ATOM    517 HG23 VAL A  33      -3.610  -5.014  -4.130  1.00  0.00           H  
ATOM    518  N   MET A  34      -6.713  -4.462  -4.849  1.00  0.00           N  
ATOM    519  CA  MET A  34      -7.611  -4.942  -5.886  1.00  0.00           C  
ATOM    520  C   MET A  34      -6.860  -5.822  -6.878  1.00  0.00           C  
ATOM    521  O   MET A  34      -7.409  -6.791  -7.400  1.00  0.00           O  
ATOM    522  CB  MET A  34      -8.300  -3.763  -6.591  1.00  0.00           C  
ATOM    523  CG  MET A  34      -7.477  -3.078  -7.672  1.00  0.00           C  
ATOM    524  SD  MET A  34      -7.675  -3.863  -9.285  1.00  0.00           S  
ATOM    525  CE  MET A  34      -6.551  -2.889 -10.283  1.00  0.00           C  
ATOM    526  H   MET A  34      -6.114  -3.708  -5.038  1.00  0.00           H  
ATOM    527  HA  MET A  34      -8.368  -5.540  -5.403  1.00  0.00           H  
ATOM    528  HB2 MET A  34      -9.211  -4.121  -7.046  1.00  0.00           H  
ATOM    529  HB3 MET A  34      -8.551  -3.028  -5.846  1.00  0.00           H  
ATOM    530  HG2 MET A  34      -7.792  -2.048  -7.746  1.00  0.00           H  
ATOM    531  HG3 MET A  34      -6.435  -3.116  -7.392  1.00  0.00           H  
ATOM    532  HE1 MET A  34      -6.817  -1.843 -10.211  1.00  0.00           H  
ATOM    533  HE2 MET A  34      -6.614  -3.207 -11.314  1.00  0.00           H  
ATOM    534  HE3 MET A  34      -5.541  -3.027  -9.925  1.00  0.00           H  
ATOM    535  N   GLU A  35      -5.594  -5.496  -7.122  1.00  0.00           N  
ATOM    536  CA  GLU A  35      -4.766  -6.311  -7.986  1.00  0.00           C  
ATOM    537  C   GLU A  35      -3.521  -6.731  -7.243  1.00  0.00           C  
ATOM    538  O   GLU A  35      -2.872  -5.924  -6.576  1.00  0.00           O  
ATOM    539  CB  GLU A  35      -4.404  -5.574  -9.264  1.00  0.00           C  
ATOM    540  CG  GLU A  35      -3.826  -6.484 -10.328  1.00  0.00           C  
ATOM    541  CD  GLU A  35      -3.503  -5.753 -11.613  1.00  0.00           C  
ATOM    542  OE1 GLU A  35      -4.442  -5.462 -12.384  1.00  0.00           O  
ATOM    543  OE2 GLU A  35      -2.316  -5.467 -11.860  1.00  0.00           O  
ATOM    544  H   GLU A  35      -5.206  -4.690  -6.708  1.00  0.00           H  
ATOM    545  HA  GLU A  35      -5.325  -7.198  -8.244  1.00  0.00           H  
ATOM    546  HB2 GLU A  35      -5.293  -5.119  -9.657  1.00  0.00           H  
ATOM    547  HB3 GLU A  35      -3.680  -4.806  -9.037  1.00  0.00           H  
ATOM    548  HG2 GLU A  35      -2.923  -6.931  -9.945  1.00  0.00           H  
ATOM    549  HG3 GLU A  35      -4.544  -7.260 -10.545  1.00  0.00           H  
ATOM    550  N   LYS A  36      -3.199  -7.994  -7.363  1.00  0.00           N  
ATOM    551  CA  LYS A  36      -2.142  -8.591  -6.574  1.00  0.00           C  
ATOM    552  C   LYS A  36      -1.046  -9.130  -7.479  1.00  0.00           C  
ATOM    553  O   LYS A  36      -1.240 -10.120  -8.186  1.00  0.00           O  
ATOM    554  CB  LYS A  36      -2.722  -9.695  -5.691  1.00  0.00           C  
ATOM    555  CG  LYS A  36      -3.816  -9.188  -4.763  1.00  0.00           C  
ATOM    556  CD  LYS A  36      -4.451 -10.310  -3.973  1.00  0.00           C  
ATOM    557  CE  LYS A  36      -5.482  -9.783  -2.984  1.00  0.00           C  
ATOM    558  NZ  LYS A  36      -6.613  -9.073  -3.655  1.00  0.00           N  
ATOM    559  H   LYS A  36      -3.676  -8.545  -8.028  1.00  0.00           H  
ATOM    560  HA  LYS A  36      -1.724  -7.824  -5.941  1.00  0.00           H  
ATOM    561  HB2 LYS A  36      -3.141 -10.466  -6.323  1.00  0.00           H  
ATOM    562  HB3 LYS A  36      -1.932 -10.119  -5.091  1.00  0.00           H  
ATOM    563  HG2 LYS A  36      -3.387  -8.479  -4.072  1.00  0.00           H  
ATOM    564  HG3 LYS A  36      -4.577  -8.701  -5.354  1.00  0.00           H  
ATOM    565  HD2 LYS A  36      -4.934 -10.988  -4.658  1.00  0.00           H  
ATOM    566  HD3 LYS A  36      -3.675 -10.832  -3.431  1.00  0.00           H  
ATOM    567  HE2 LYS A  36      -5.878 -10.617  -2.421  1.00  0.00           H  
ATOM    568  HE3 LYS A  36      -4.991  -9.098  -2.307  1.00  0.00           H  
ATOM    569  HZ1 LYS A  36      -7.264  -8.674  -2.942  1.00  0.00           H  
ATOM    570  HZ2 LYS A  36      -7.148  -9.737  -4.260  1.00  0.00           H  
ATOM    571  HZ3 LYS A  36      -6.254  -8.299  -4.246  1.00  0.00           H  
ATOM    572  N   CYS A  37       0.095  -8.459  -7.464  1.00  0.00           N  
ATOM    573  CA  CYS A  37       1.212  -8.828  -8.315  1.00  0.00           C  
ATOM    574  C   CYS A  37       1.967 -10.016  -7.736  1.00  0.00           C  
ATOM    575  O   CYS A  37       1.933 -10.274  -6.529  1.00  0.00           O  
ATOM    576  CB  CYS A  37       2.157  -7.640  -8.476  1.00  0.00           C  
ATOM    577  SG  CYS A  37       1.340  -6.130  -9.045  1.00  0.00           S  
ATOM    578  H   CYS A  37       0.188  -7.691  -6.864  1.00  0.00           H  
ATOM    579  HA  CYS A  37       0.820  -9.099  -9.284  1.00  0.00           H  
ATOM    580  HB2 CYS A  37       2.625  -7.427  -7.525  1.00  0.00           H  
ATOM    581  HB3 CYS A  37       2.920  -7.893  -9.198  1.00  0.00           H  
ATOM    582  HG  CYS A  37       1.429  -5.233  -8.071  1.00  0.00           H  
ATOM    583  N   ASP A  38       2.661 -10.720  -8.618  1.00  0.00           N  
ATOM    584  CA  ASP A  38       3.401 -11.925  -8.268  1.00  0.00           C  
ATOM    585  C   ASP A  38       4.638 -11.575  -7.452  1.00  0.00           C  
ATOM    586  O   ASP A  38       5.122 -12.378  -6.656  1.00  0.00           O  
ATOM    587  CB  ASP A  38       3.810 -12.660  -9.551  1.00  0.00           C  
ATOM    588  CG  ASP A  38       4.603 -13.927  -9.296  1.00  0.00           C  
ATOM    589  OD1 ASP A  38       3.985 -14.999  -9.142  1.00  0.00           O  
ATOM    590  OD2 ASP A  38       5.853 -13.860  -9.276  1.00  0.00           O  
ATOM    591  H   ASP A  38       2.691 -10.405  -9.548  1.00  0.00           H  
ATOM    592  HA  ASP A  38       2.757 -12.562  -7.683  1.00  0.00           H  
ATOM    593  HB2 ASP A  38       2.920 -12.926 -10.102  1.00  0.00           H  
ATOM    594  HB3 ASP A  38       4.413 -11.997 -10.155  1.00  0.00           H  
ATOM    595  N   ASP A  39       5.132 -10.363  -7.650  1.00  0.00           N  
ATOM    596  CA  ASP A  39       6.347  -9.906  -6.994  1.00  0.00           C  
ATOM    597  C   ASP A  39       6.097  -9.374  -5.580  1.00  0.00           C  
ATOM    598  O   ASP A  39       7.048  -9.124  -4.839  1.00  0.00           O  
ATOM    599  CB  ASP A  39       6.996  -8.824  -7.843  1.00  0.00           C  
ATOM    600  CG  ASP A  39       6.039  -7.693  -8.164  1.00  0.00           C  
ATOM    601  OD1 ASP A  39       5.669  -6.935  -7.248  1.00  0.00           O  
ATOM    602  OD2 ASP A  39       5.633  -7.576  -9.340  1.00  0.00           O  
ATOM    603  H   ASP A  39       4.684  -9.764  -8.284  1.00  0.00           H  
ATOM    604  HA  ASP A  39       7.021 -10.747  -6.934  1.00  0.00           H  
ATOM    605  HB2 ASP A  39       7.847  -8.418  -7.318  1.00  0.00           H  
ATOM    606  HB3 ASP A  39       7.322  -9.262  -8.772  1.00  0.00           H  
ATOM    607  N   GLY A  40       4.836  -9.199  -5.198  1.00  0.00           N  
ATOM    608  CA  GLY A  40       4.540  -8.838  -3.824  1.00  0.00           C  
ATOM    609  C   GLY A  40       4.091  -7.398  -3.652  1.00  0.00           C  
ATOM    610  O   GLY A  40       3.438  -7.068  -2.662  1.00  0.00           O  
ATOM    611  H   GLY A  40       4.108  -9.293  -5.849  1.00  0.00           H  
ATOM    612  HA2 GLY A  40       3.756  -9.486  -3.459  1.00  0.00           H  
ATOM    613  HA3 GLY A  40       5.426  -9.000  -3.224  1.00  0.00           H  
ATOM    614  N   TRP A  41       4.442  -6.523  -4.586  1.00  0.00           N  
ATOM    615  CA  TRP A  41       3.978  -5.146  -4.511  1.00  0.00           C  
ATOM    616  C   TRP A  41       2.600  -5.060  -5.159  1.00  0.00           C  
ATOM    617  O   TRP A  41       2.431  -5.407  -6.327  1.00  0.00           O  
ATOM    618  CB  TRP A  41       4.952  -4.179  -5.188  1.00  0.00           C  
ATOM    619  CG  TRP A  41       6.409  -4.490  -4.956  1.00  0.00           C  
ATOM    620  CD1 TRP A  41       7.363  -4.607  -5.926  1.00  0.00           C  
ATOM    621  CD2 TRP A  41       7.083  -4.729  -3.701  1.00  0.00           C  
ATOM    622  NE1 TRP A  41       8.581  -4.894  -5.366  1.00  0.00           N  
ATOM    623  CE2 TRP A  41       8.439  -4.977  -4.006  1.00  0.00           C  
ATOM    624  CE3 TRP A  41       6.688  -4.755  -2.353  1.00  0.00           C  
ATOM    625  CZ2 TRP A  41       9.390  -5.244  -3.023  1.00  0.00           C  
ATOM    626  CZ3 TRP A  41       7.635  -5.024  -1.384  1.00  0.00           C  
ATOM    627  CH2 TRP A  41       8.969  -5.265  -1.722  1.00  0.00           C  
ATOM    628  H   TRP A  41       5.016  -6.806  -5.336  1.00  0.00           H  
ATOM    629  HA  TRP A  41       3.887  -4.885  -3.465  1.00  0.00           H  
ATOM    630  HB2 TRP A  41       4.778  -4.197  -6.252  1.00  0.00           H  
ATOM    631  HB3 TRP A  41       4.765  -3.181  -4.821  1.00  0.00           H  
ATOM    632  HD1 TRP A  41       7.171  -4.482  -6.983  1.00  0.00           H  
ATOM    633  HE1 TRP A  41       9.424  -5.020  -5.865  1.00  0.00           H  
ATOM    634  HE3 TRP A  41       5.664  -4.575  -2.062  1.00  0.00           H  
ATOM    635  HZ2 TRP A  41      10.426  -5.433  -3.266  1.00  0.00           H  
ATOM    636  HZ3 TRP A  41       7.346  -5.049  -0.344  1.00  0.00           H  
ATOM    637  HH2 TRP A  41       9.673  -5.469  -0.928  1.00  0.00           H  
ATOM    638  N   PHE A  42       1.623  -4.601  -4.402  1.00  0.00           N  
ATOM    639  CA  PHE A  42       0.226  -4.759  -4.777  1.00  0.00           C  
ATOM    640  C   PHE A  42      -0.408  -3.449  -5.237  1.00  0.00           C  
ATOM    641  O   PHE A  42       0.157  -2.376  -5.056  1.00  0.00           O  
ATOM    642  CB  PHE A  42      -0.555  -5.317  -3.592  1.00  0.00           C  
ATOM    643  CG  PHE A  42      -0.065  -6.651  -3.098  1.00  0.00           C  
ATOM    644  CD1 PHE A  42       0.142  -7.709  -3.973  1.00  0.00           C  
ATOM    645  CD2 PHE A  42       0.164  -6.853  -1.749  1.00  0.00           C  
ATOM    646  CE1 PHE A  42       0.569  -8.938  -3.508  1.00  0.00           C  
ATOM    647  CE2 PHE A  42       0.596  -8.079  -1.278  1.00  0.00           C  
ATOM    648  CZ  PHE A  42       0.797  -9.121  -2.158  1.00  0.00           C  
ATOM    649  H   PHE A  42       1.840  -4.118  -3.578  1.00  0.00           H  
ATOM    650  HA  PHE A  42       0.179  -5.469  -5.588  1.00  0.00           H  
ATOM    651  HB2 PHE A  42      -0.487  -4.622  -2.771  1.00  0.00           H  
ATOM    652  HB3 PHE A  42      -1.587  -5.427  -3.876  1.00  0.00           H  
ATOM    653  HD1 PHE A  42      -0.025  -7.568  -5.030  1.00  0.00           H  
ATOM    654  HD2 PHE A  42       0.008  -6.037  -1.059  1.00  0.00           H  
ATOM    655  HE1 PHE A  42       0.724  -9.755  -4.199  1.00  0.00           H  
ATOM    656  HE2 PHE A  42       0.773  -8.219  -0.222  1.00  0.00           H  
ATOM    657  HZ  PHE A  42       1.130 -10.082  -1.793  1.00  0.00           H  
ATOM    658  N   VAL A  43      -1.582  -3.555  -5.848  1.00  0.00           N  
ATOM    659  CA  VAL A  43      -2.347  -2.392  -6.266  1.00  0.00           C  
ATOM    660  C   VAL A  43      -3.588  -2.252  -5.397  1.00  0.00           C  
ATOM    661  O   VAL A  43      -4.363  -3.196  -5.256  1.00  0.00           O  
ATOM    662  CB  VAL A  43      -2.750  -2.490  -7.752  1.00  0.00           C  
ATOM    663  CG1 VAL A  43      -4.040  -1.733  -8.033  1.00  0.00           C  
ATOM    664  CG2 VAL A  43      -1.642  -1.928  -8.601  1.00  0.00           C  
ATOM    665  H   VAL A  43      -1.954  -4.450  -6.019  1.00  0.00           H  
ATOM    666  HA  VAL A  43      -1.719  -1.516  -6.140  1.00  0.00           H  
ATOM    667  HB  VAL A  43      -2.890  -3.529  -8.010  1.00  0.00           H  
ATOM    668 HG11 VAL A  43      -3.910  -0.693  -7.771  1.00  0.00           H  
ATOM    669 HG12 VAL A  43      -4.841  -2.155  -7.443  1.00  0.00           H  
ATOM    670 HG13 VAL A  43      -4.285  -1.813  -9.082  1.00  0.00           H  
ATOM    671 HG21 VAL A  43      -1.908  -2.000  -9.645  1.00  0.00           H  
ATOM    672 HG22 VAL A  43      -0.728  -2.476  -8.418  1.00  0.00           H  
ATOM    673 HG23 VAL A  43      -1.505  -0.893  -8.330  1.00  0.00           H  
ATOM    674  N   GLY A  44      -3.780  -1.072  -4.837  1.00  0.00           N  
ATOM    675  CA  GLY A  44      -4.822  -0.887  -3.847  1.00  0.00           C  
ATOM    676  C   GLY A  44      -5.335   0.534  -3.780  1.00  0.00           C  
ATOM    677  O   GLY A  44      -4.946   1.389  -4.582  1.00  0.00           O  
ATOM    678  H   GLY A  44      -3.221  -0.309  -5.118  1.00  0.00           H  
ATOM    679  HA2 GLY A  44      -5.652  -1.547  -4.069  1.00  0.00           H  
ATOM    680  HA3 GLY A  44      -4.424  -1.155  -2.878  1.00  0.00           H  
ATOM    681  N   THR A  45      -6.214   0.782  -2.822  1.00  0.00           N  
ATOM    682  CA  THR A  45      -6.811   2.087  -2.635  1.00  0.00           C  
ATOM    683  C   THR A  45      -6.772   2.482  -1.164  1.00  0.00           C  
ATOM    684  O   THR A  45      -7.044   1.662  -0.287  1.00  0.00           O  
ATOM    685  CB  THR A  45      -8.261   2.089  -3.133  1.00  0.00           C  
ATOM    686  OG1 THR A  45      -8.284   1.763  -4.527  1.00  0.00           O  
ATOM    687  CG2 THR A  45      -8.937   3.436  -2.905  1.00  0.00           C  
ATOM    688  H   THR A  45      -6.462   0.059  -2.202  1.00  0.00           H  
ATOM    689  HA  THR A  45      -6.245   2.804  -3.214  1.00  0.00           H  
ATOM    690  HB  THR A  45      -8.798   1.336  -2.585  1.00  0.00           H  
ATOM    691  HG1 THR A  45      -7.432   1.991  -4.916  1.00  0.00           H  
ATOM    692 HG21 THR A  45      -9.909   3.437  -3.376  1.00  0.00           H  
ATOM    693 HG22 THR A  45      -8.329   4.220  -3.332  1.00  0.00           H  
ATOM    694 HG23 THR A  45      -9.051   3.606  -1.845  1.00  0.00           H  
ATOM    695  N   SER A  46      -6.444   3.734  -0.905  1.00  0.00           N  
ATOM    696  CA  SER A  46      -6.364   4.240   0.454  1.00  0.00           C  
ATOM    697  C   SER A  46      -7.763   4.430   1.022  1.00  0.00           C  
ATOM    698  O   SER A  46      -8.600   5.080   0.406  1.00  0.00           O  
ATOM    699  CB  SER A  46      -5.621   5.578   0.476  1.00  0.00           C  
ATOM    700  OG  SER A  46      -5.598   6.133   1.784  1.00  0.00           O  
ATOM    701  H   SER A  46      -6.273   4.340  -1.655  1.00  0.00           H  
ATOM    702  HA  SER A  46      -5.825   3.519   1.050  1.00  0.00           H  
ATOM    703  HB2 SER A  46      -4.608   5.436   0.138  1.00  0.00           H  
ATOM    704  HB3 SER A  46      -6.120   6.274  -0.184  1.00  0.00           H  
ATOM    705  HG  SER A  46      -5.049   5.578   2.371  1.00  0.00           H  
ATOM    706  N   ARG A  47      -8.022   3.851   2.181  1.00  0.00           N  
ATOM    707  CA  ARG A  47      -9.285   4.060   2.871  1.00  0.00           C  
ATOM    708  C   ARG A  47      -9.345   5.486   3.419  1.00  0.00           C  
ATOM    709  O   ARG A  47     -10.423   6.051   3.613  1.00  0.00           O  
ATOM    710  CB  ARG A  47      -9.440   3.048   4.007  1.00  0.00           C  
ATOM    711  CG  ARG A  47     -10.796   3.095   4.683  1.00  0.00           C  
ATOM    712  CD  ARG A  47     -10.788   2.359   6.010  1.00  0.00           C  
ATOM    713  NE  ARG A  47     -12.131   2.291   6.589  1.00  0.00           N  
ATOM    714  CZ  ARG A  47     -12.548   1.335   7.418  1.00  0.00           C  
ATOM    715  NH1 ARG A  47     -11.714   0.384   7.821  1.00  0.00           N  
ATOM    716  NH2 ARG A  47     -13.805   1.336   7.848  1.00  0.00           N  
ATOM    717  H   ARG A  47      -7.345   3.259   2.590  1.00  0.00           H  
ATOM    718  HA  ARG A  47     -10.085   3.924   2.156  1.00  0.00           H  
ATOM    719  HB2 ARG A  47      -9.298   2.055   3.606  1.00  0.00           H  
ATOM    720  HB3 ARG A  47      -8.680   3.235   4.753  1.00  0.00           H  
ATOM    721  HG2 ARG A  47     -11.064   4.126   4.857  1.00  0.00           H  
ATOM    722  HG3 ARG A  47     -11.528   2.636   4.031  1.00  0.00           H  
ATOM    723  HD2 ARG A  47     -10.406   1.358   5.863  1.00  0.00           H  
ATOM    724  HD3 ARG A  47     -10.140   2.892   6.688  1.00  0.00           H  
ATOM    725  HE  ARG A  47     -12.766   3.000   6.330  1.00  0.00           H  
ATOM    726 HH11 ARG A  47     -10.764   0.385   7.512  1.00  0.00           H  
ATOM    727 HH12 ARG A  47     -12.043  -0.351   8.433  1.00  0.00           H  
ATOM    728 HH21 ARG A  47     -14.445   2.055   7.546  1.00  0.00           H  
ATOM    729 HH22 ARG A  47     -14.125   0.623   8.484  1.00  0.00           H  
ATOM    730  N   ARG A  48      -8.171   6.053   3.658  1.00  0.00           N  
ATOM    731  CA  ARG A  48      -8.042   7.399   4.204  1.00  0.00           C  
ATOM    732  C   ARG A  48      -8.445   8.472   3.197  1.00  0.00           C  
ATOM    733  O   ARG A  48      -9.253   9.349   3.501  1.00  0.00           O  
ATOM    734  CB  ARG A  48      -6.588   7.617   4.626  1.00  0.00           C  
ATOM    735  CG  ARG A  48      -6.195   9.066   4.830  1.00  0.00           C  
ATOM    736  CD  ARG A  48      -4.704   9.181   5.094  1.00  0.00           C  
ATOM    737  NE  ARG A  48      -4.245  10.566   5.091  1.00  0.00           N  
ATOM    738  CZ  ARG A  48      -3.032  10.943   4.691  1.00  0.00           C  
ATOM    739  NH1 ARG A  48      -2.147  10.038   4.289  1.00  0.00           N  
ATOM    740  NH2 ARG A  48      -2.701  12.225   4.690  1.00  0.00           N  
ATOM    741  H   ARG A  48      -7.351   5.539   3.480  1.00  0.00           H  
ATOM    742  HA  ARG A  48      -8.674   7.473   5.074  1.00  0.00           H  
ATOM    743  HB2 ARG A  48      -6.417   7.093   5.554  1.00  0.00           H  
ATOM    744  HB3 ARG A  48      -5.942   7.198   3.870  1.00  0.00           H  
ATOM    745  HG2 ARG A  48      -6.442   9.628   3.943  1.00  0.00           H  
ATOM    746  HG3 ARG A  48      -6.735   9.461   5.674  1.00  0.00           H  
ATOM    747  HD2 ARG A  48      -4.488   8.744   6.057  1.00  0.00           H  
ATOM    748  HD3 ARG A  48      -4.179   8.635   4.329  1.00  0.00           H  
ATOM    749  HE  ARG A  48      -4.886  11.257   5.401  1.00  0.00           H  
ATOM    750 HH11 ARG A  48      -2.386   9.068   4.277  1.00  0.00           H  
ATOM    751 HH12 ARG A  48      -1.225  10.326   4.009  1.00  0.00           H  
ATOM    752 HH21 ARG A  48      -3.363  12.925   4.995  1.00  0.00           H  
ATOM    753 HH22 ARG A  48      -1.790  12.509   4.368  1.00  0.00           H  
ATOM    754  N   THR A  49      -7.891   8.395   2.000  1.00  0.00           N  
ATOM    755  CA  THR A  49      -8.049   9.468   1.031  1.00  0.00           C  
ATOM    756  C   THR A  49      -8.658   8.975  -0.288  1.00  0.00           C  
ATOM    757  O   THR A  49      -8.950   9.758  -1.190  1.00  0.00           O  
ATOM    758  CB  THR A  49      -6.691  10.183   0.803  1.00  0.00           C  
ATOM    759  OG1 THR A  49      -6.695  10.971  -0.394  1.00  0.00           O  
ATOM    760  CG2 THR A  49      -5.550   9.184   0.766  1.00  0.00           C  
ATOM    761  H   THR A  49      -7.344   7.613   1.773  1.00  0.00           H  
ATOM    762  HA  THR A  49      -8.729  10.189   1.465  1.00  0.00           H  
ATOM    763  HB  THR A  49      -6.521  10.841   1.641  1.00  0.00           H  
ATOM    764  HG1 THR A  49      -6.426  10.421  -1.141  1.00  0.00           H  
ATOM    765 HG21 THR A  49      -4.652   9.676   0.424  1.00  0.00           H  
ATOM    766 HG22 THR A  49      -5.799   8.381   0.091  1.00  0.00           H  
ATOM    767 HG23 THR A  49      -5.388   8.787   1.757  1.00  0.00           H  
ATOM    768  N   LYS A  50      -8.864   7.662  -0.371  1.00  0.00           N  
ATOM    769  CA  LYS A  50      -9.529   7.025  -1.509  1.00  0.00           C  
ATOM    770  C   LYS A  50      -8.776   7.258  -2.811  1.00  0.00           C  
ATOM    771  O   LYS A  50      -9.371   7.563  -3.841  1.00  0.00           O  
ATOM    772  CB  LYS A  50     -10.984   7.485  -1.650  1.00  0.00           C  
ATOM    773  CG  LYS A  50     -11.847   7.267  -0.406  1.00  0.00           C  
ATOM    774  CD  LYS A  50     -11.668   5.880   0.218  1.00  0.00           C  
ATOM    775  CE  LYS A  50     -11.809   4.754  -0.792  1.00  0.00           C  
ATOM    776  NZ  LYS A  50     -13.113   4.784  -1.505  1.00  0.00           N  
ATOM    777  H   LYS A  50      -8.552   7.087   0.359  1.00  0.00           H  
ATOM    778  HA  LYS A  50      -9.534   5.965  -1.315  1.00  0.00           H  
ATOM    779  HB2 LYS A  50     -10.989   8.539  -1.882  1.00  0.00           H  
ATOM    780  HB3 LYS A  50     -11.436   6.949  -2.471  1.00  0.00           H  
ATOM    781  HG2 LYS A  50     -11.583   8.009   0.331  1.00  0.00           H  
ATOM    782  HG3 LYS A  50     -12.883   7.392  -0.681  1.00  0.00           H  
ATOM    783  HD2 LYS A  50     -10.685   5.822   0.659  1.00  0.00           H  
ATOM    784  HD3 LYS A  50     -12.412   5.750   0.991  1.00  0.00           H  
ATOM    785  HE2 LYS A  50     -11.013   4.844  -1.510  1.00  0.00           H  
ATOM    786  HE3 LYS A  50     -11.716   3.811  -0.271  1.00  0.00           H  
ATOM    787  HZ1 LYS A  50     -13.900   4.747  -0.821  1.00  0.00           H  
ATOM    788  HZ2 LYS A  50     -13.189   3.962  -2.147  1.00  0.00           H  
ATOM    789  HZ3 LYS A  50     -13.195   5.651  -2.069  1.00  0.00           H  
ATOM    790  N   GLN A  51      -7.466   7.104  -2.759  1.00  0.00           N  
ATOM    791  CA  GLN A  51      -6.649   7.187  -3.957  1.00  0.00           C  
ATOM    792  C   GLN A  51      -6.299   5.788  -4.435  1.00  0.00           C  
ATOM    793  O   GLN A  51      -6.190   4.861  -3.630  1.00  0.00           O  
ATOM    794  CB  GLN A  51      -5.379   8.001  -3.708  1.00  0.00           C  
ATOM    795  CG  GLN A  51      -4.885   7.949  -2.276  1.00  0.00           C  
ATOM    796  CD  GLN A  51      -3.560   8.658  -2.085  1.00  0.00           C  
ATOM    797  OE1 GLN A  51      -2.746   8.258  -1.253  1.00  0.00           O  
ATOM    798  NE2 GLN A  51      -3.345   9.723  -2.834  1.00  0.00           N  
ATOM    799  H   GLN A  51      -7.037   6.913  -1.900  1.00  0.00           H  
ATOM    800  HA  GLN A  51      -7.237   7.676  -4.722  1.00  0.00           H  
ATOM    801  HB2 GLN A  51      -4.595   7.617  -4.341  1.00  0.00           H  
ATOM    802  HB3 GLN A  51      -5.565   9.033  -3.964  1.00  0.00           H  
ATOM    803  HG2 GLN A  51      -5.620   8.424  -1.644  1.00  0.00           H  
ATOM    804  HG3 GLN A  51      -4.774   6.920  -1.981  1.00  0.00           H  
ATOM    805 HE21 GLN A  51      -4.046   9.996  -3.467  1.00  0.00           H  
ATOM    806 HE22 GLN A  51      -2.494  10.210  -2.722  1.00  0.00           H  
ATOM    807  N   PHE A  52      -6.130   5.639  -5.735  1.00  0.00           N  
ATOM    808  CA  PHE A  52      -5.896   4.338  -6.336  1.00  0.00           C  
ATOM    809  C   PHE A  52      -4.543   4.299  -7.037  1.00  0.00           C  
ATOM    810  O   PHE A  52      -4.213   5.183  -7.829  1.00  0.00           O  
ATOM    811  CB  PHE A  52      -7.026   4.020  -7.321  1.00  0.00           C  
ATOM    812  CG  PHE A  52      -6.776   2.827  -8.198  1.00  0.00           C  
ATOM    813  CD1 PHE A  52      -6.691   1.551  -7.661  1.00  0.00           C  
ATOM    814  CD2 PHE A  52      -6.641   2.986  -9.567  1.00  0.00           C  
ATOM    815  CE1 PHE A  52      -6.474   0.460  -8.476  1.00  0.00           C  
ATOM    816  CE2 PHE A  52      -6.427   1.897 -10.386  1.00  0.00           C  
ATOM    817  CZ  PHE A  52      -6.344   0.632  -9.840  1.00  0.00           C  
ATOM    818  H   PHE A  52      -6.153   6.436  -6.317  1.00  0.00           H  
ATOM    819  HA  PHE A  52      -5.902   3.603  -5.544  1.00  0.00           H  
ATOM    820  HB2 PHE A  52      -7.930   3.830  -6.764  1.00  0.00           H  
ATOM    821  HB3 PHE A  52      -7.182   4.876  -7.962  1.00  0.00           H  
ATOM    822  HD1 PHE A  52      -6.785   1.415  -6.596  1.00  0.00           H  
ATOM    823  HD2 PHE A  52      -6.705   3.976  -9.994  1.00  0.00           H  
ATOM    824  HE1 PHE A  52      -6.410  -0.528  -8.048  1.00  0.00           H  
ATOM    825  HE2 PHE A  52      -6.323   2.035 -11.454  1.00  0.00           H  
ATOM    826  HZ  PHE A  52      -6.177  -0.223 -10.479  1.00  0.00           H  
ATOM    827  N   GLY A  53      -3.767   3.274  -6.728  1.00  0.00           N  
ATOM    828  CA  GLY A  53      -2.467   3.110  -7.342  1.00  0.00           C  
ATOM    829  C   GLY A  53      -1.770   1.869  -6.850  1.00  0.00           C  
ATOM    830  O   GLY A  53      -2.417   0.908  -6.425  1.00  0.00           O  
ATOM    831  H   GLY A  53      -4.084   2.611  -6.075  1.00  0.00           H  
ATOM    832  HA2 GLY A  53      -2.586   3.047  -8.412  1.00  0.00           H  
ATOM    833  HA3 GLY A  53      -1.849   3.966  -7.108  1.00  0.00           H  
ATOM    834  N   THR A  54      -0.455   1.902  -6.886  1.00  0.00           N  
ATOM    835  CA  THR A  54       0.354   0.776  -6.465  1.00  0.00           C  
ATOM    836  C   THR A  54       1.013   1.061  -5.124  1.00  0.00           C  
ATOM    837  O   THR A  54       1.378   2.195  -4.826  1.00  0.00           O  
ATOM    838  CB  THR A  54       1.425   0.452  -7.524  1.00  0.00           C  
ATOM    839  OG1 THR A  54       2.391  -0.483  -7.018  1.00  0.00           O  
ATOM    840  CG2 THR A  54       2.118   1.725  -7.996  1.00  0.00           C  
ATOM    841  H   THR A  54      -0.007   2.716  -7.208  1.00  0.00           H  
ATOM    842  HA  THR A  54      -0.293  -0.082  -6.361  1.00  0.00           H  
ATOM    843  HB  THR A  54       0.926   0.001  -8.368  1.00  0.00           H  
ATOM    844  HG1 THR A  54       3.221  -0.023  -6.822  1.00  0.00           H  
ATOM    845 HG21 THR A  54       3.072   1.474  -8.436  1.00  0.00           H  
ATOM    846 HG22 THR A  54       2.272   2.388  -7.153  1.00  0.00           H  
ATOM    847 HG23 THR A  54       1.501   2.218  -8.731  1.00  0.00           H  
ATOM    848  N   PHE A  55       1.143   0.032  -4.312  1.00  0.00           N  
ATOM    849  CA  PHE A  55       1.773   0.163  -3.015  1.00  0.00           C  
ATOM    850  C   PHE A  55       2.506  -1.121  -2.662  1.00  0.00           C  
ATOM    851  O   PHE A  55       1.999  -2.226  -2.865  1.00  0.00           O  
ATOM    852  CB  PHE A  55       0.743   0.502  -1.925  1.00  0.00           C  
ATOM    853  CG  PHE A  55      -0.192  -0.628  -1.578  1.00  0.00           C  
ATOM    854  CD1 PHE A  55      -1.169  -1.044  -2.466  1.00  0.00           C  
ATOM    855  CD2 PHE A  55      -0.082  -1.280  -0.359  1.00  0.00           C  
ATOM    856  CE1 PHE A  55      -2.015  -2.090  -2.147  1.00  0.00           C  
ATOM    857  CE2 PHE A  55      -0.926  -2.323  -0.035  1.00  0.00           C  
ATOM    858  CZ  PHE A  55      -1.893  -2.730  -0.931  1.00  0.00           C  
ATOM    859  H   PHE A  55       0.821  -0.852  -4.603  1.00  0.00           H  
ATOM    860  HA  PHE A  55       2.491   0.966  -3.078  1.00  0.00           H  
ATOM    861  HB2 PHE A  55       1.271   0.777  -1.026  1.00  0.00           H  
ATOM    862  HB3 PHE A  55       0.151   1.341  -2.255  1.00  0.00           H  
ATOM    863  HD1 PHE A  55      -1.264  -0.545  -3.418  1.00  0.00           H  
ATOM    864  HD2 PHE A  55       0.674  -0.962   0.345  1.00  0.00           H  
ATOM    865  HE1 PHE A  55      -2.773  -2.406  -2.848  1.00  0.00           H  
ATOM    866  HE2 PHE A  55      -0.829  -2.822   0.918  1.00  0.00           H  
ATOM    867  HZ  PHE A  55      -2.551  -3.547  -0.681  1.00  0.00           H  
ATOM    868  N   PRO A  56       3.728  -0.988  -2.159  1.00  0.00           N  
ATOM    869  CA  PRO A  56       4.508  -2.125  -1.694  1.00  0.00           C  
ATOM    870  C   PRO A  56       3.795  -2.858  -0.564  1.00  0.00           C  
ATOM    871  O   PRO A  56       3.569  -2.287   0.508  1.00  0.00           O  
ATOM    872  CB  PRO A  56       5.812  -1.493  -1.192  1.00  0.00           C  
ATOM    873  CG  PRO A  56       5.872  -0.150  -1.840  1.00  0.00           C  
ATOM    874  CD  PRO A  56       4.447   0.285  -2.021  1.00  0.00           C  
ATOM    875  HA  PRO A  56       4.721  -2.814  -2.497  1.00  0.00           H  
ATOM    876  HB2 PRO A  56       5.783  -1.413  -0.115  1.00  0.00           H  
ATOM    877  HB3 PRO A  56       6.649  -2.108  -1.489  1.00  0.00           H  
ATOM    878  HG2 PRO A  56       6.399   0.544  -1.201  1.00  0.00           H  
ATOM    879  HG3 PRO A  56       6.365  -0.228  -2.797  1.00  0.00           H  
ATOM    880  HD2 PRO A  56       4.099   0.829  -1.156  1.00  0.00           H  
ATOM    881  HD3 PRO A  56       4.339   0.882  -2.914  1.00  0.00           H  
ATOM    882  N   GLY A  57       3.454  -4.127  -0.797  1.00  0.00           N  
ATOM    883  CA  GLY A  57       2.765  -4.927   0.212  1.00  0.00           C  
ATOM    884  C   GLY A  57       3.674  -5.304   1.370  1.00  0.00           C  
ATOM    885  O   GLY A  57       3.456  -6.303   2.050  1.00  0.00           O  
ATOM    886  H   GLY A  57       3.674  -4.530  -1.664  1.00  0.00           H  
ATOM    887  HA2 GLY A  57       1.924  -4.365   0.590  1.00  0.00           H  
ATOM    888  HA3 GLY A  57       2.400  -5.831  -0.251  1.00  0.00           H  
ATOM    889  N   ASN A  58       4.692  -4.490   1.588  1.00  0.00           N  
ATOM    890  CA  ASN A  58       5.697  -4.735   2.606  1.00  0.00           C  
ATOM    891  C   ASN A  58       5.428  -3.860   3.829  1.00  0.00           C  
ATOM    892  O   ASN A  58       5.994  -4.066   4.898  1.00  0.00           O  
ATOM    893  CB  ASN A  58       7.078  -4.424   2.022  1.00  0.00           C  
ATOM    894  CG  ASN A  58       8.222  -5.021   2.829  1.00  0.00           C  
ATOM    895  OD1 ASN A  58       8.645  -6.149   2.581  1.00  0.00           O  
ATOM    896  ND2 ASN A  58       8.741  -4.270   3.787  1.00  0.00           N  
ATOM    897  H   ASN A  58       4.762  -3.679   1.045  1.00  0.00           H  
ATOM    898  HA  ASN A  58       5.651  -5.775   2.889  1.00  0.00           H  
ATOM    899  HB2 ASN A  58       7.129  -4.816   1.012  1.00  0.00           H  
ATOM    900  HB3 ASN A  58       7.210  -3.352   1.989  1.00  0.00           H  
ATOM    901 HD21 ASN A  58       8.370  -3.375   3.930  1.00  0.00           H  
ATOM    902 HD22 ASN A  58       9.480  -4.640   4.318  1.00  0.00           H  
ATOM    903  N   TYR A  59       4.548  -2.875   3.657  1.00  0.00           N  
ATOM    904  CA  TYR A  59       4.263  -1.906   4.710  1.00  0.00           C  
ATOM    905  C   TYR A  59       2.838  -2.054   5.214  1.00  0.00           C  
ATOM    906  O   TYR A  59       2.309  -1.165   5.881  1.00  0.00           O  
ATOM    907  CB  TYR A  59       4.461  -0.483   4.182  1.00  0.00           C  
ATOM    908  CG  TYR A  59       5.808  -0.253   3.546  1.00  0.00           C  
ATOM    909  CD1 TYR A  59       6.973  -0.372   4.282  1.00  0.00           C  
ATOM    910  CD2 TYR A  59       5.912   0.076   2.201  1.00  0.00           C  
ATOM    911  CE1 TYR A  59       8.209  -0.168   3.702  1.00  0.00           C  
ATOM    912  CE2 TYR A  59       7.142   0.280   1.611  1.00  0.00           C  
ATOM    913  CZ  TYR A  59       8.289   0.157   2.366  1.00  0.00           C  
ATOM    914  OH  TYR A  59       9.522   0.359   1.785  1.00  0.00           O  
ATOM    915  H   TYR A  59       4.077  -2.800   2.800  1.00  0.00           H  
ATOM    916  HA  TYR A  59       4.947  -2.081   5.527  1.00  0.00           H  
ATOM    917  HB2 TYR A  59       3.708  -0.279   3.439  1.00  0.00           H  
ATOM    918  HB3 TYR A  59       4.352   0.215   4.999  1.00  0.00           H  
ATOM    919  HD1 TYR A  59       6.908  -0.627   5.329  1.00  0.00           H  
ATOM    920  HD2 TYR A  59       5.010   0.173   1.613  1.00  0.00           H  
ATOM    921  HE1 TYR A  59       9.106  -0.266   4.296  1.00  0.00           H  
ATOM    922  HE2 TYR A  59       7.199   0.537   0.566  1.00  0.00           H  
ATOM    923  HH  TYR A  59       9.501   1.159   1.250  1.00  0.00           H  
ATOM    924  N   VAL A  60       2.224  -3.182   4.905  1.00  0.00           N  
ATOM    925  CA  VAL A  60       0.830  -3.412   5.245  1.00  0.00           C  
ATOM    926  C   VAL A  60       0.641  -4.834   5.740  1.00  0.00           C  
ATOM    927  O   VAL A  60       1.437  -5.722   5.431  1.00  0.00           O  
ATOM    928  CB  VAL A  60      -0.115  -3.138   4.048  1.00  0.00           C  
ATOM    929  CG1 VAL A  60      -0.112  -1.661   3.680  1.00  0.00           C  
ATOM    930  CG2 VAL A  60       0.279  -3.986   2.851  1.00  0.00           C  
ATOM    931  H   VAL A  60       2.732  -3.898   4.472  1.00  0.00           H  
ATOM    932  HA  VAL A  60       0.570  -2.732   6.042  1.00  0.00           H  
ATOM    933  HB  VAL A  60      -1.125  -3.414   4.334  1.00  0.00           H  
ATOM    934 HG11 VAL A  60       0.845  -1.398   3.253  1.00  0.00           H  
ATOM    935 HG12 VAL A  60      -0.281  -1.066   4.569  1.00  0.00           H  
ATOM    936 HG13 VAL A  60      -0.894  -1.466   2.962  1.00  0.00           H  
ATOM    937 HG21 VAL A  60       1.332  -3.862   2.650  1.00  0.00           H  
ATOM    938 HG22 VAL A  60      -0.292  -3.680   1.988  1.00  0.00           H  
ATOM    939 HG23 VAL A  60       0.072  -5.022   3.067  1.00  0.00           H  
ATOM    940  N   LYS A  61      -0.405  -5.042   6.511  1.00  0.00           N  
ATOM    941  CA  LYS A  61      -0.665  -6.339   7.104  1.00  0.00           C  
ATOM    942  C   LYS A  61      -2.057  -6.828   6.727  1.00  0.00           C  
ATOM    943  O   LYS A  61      -3.023  -6.059   6.739  1.00  0.00           O  
ATOM    944  CB  LYS A  61      -0.494  -6.278   8.624  1.00  0.00           C  
ATOM    945  CG  LYS A  61      -1.312  -5.193   9.309  1.00  0.00           C  
ATOM    946  CD  LYS A  61      -0.916  -5.048  10.767  1.00  0.00           C  
ATOM    947  CE  LYS A  61      -0.428  -3.642  11.087  1.00  0.00           C  
ATOM    948  NZ  LYS A  61      -1.469  -2.607  10.857  1.00  0.00           N  
ATOM    949  H   LYS A  61      -1.031  -4.303   6.676  1.00  0.00           H  
ATOM    950  HA  LYS A  61       0.063  -7.028   6.703  1.00  0.00           H  
ATOM    951  HB2 LYS A  61      -0.785  -7.230   9.041  1.00  0.00           H  
ATOM    952  HB3 LYS A  61       0.548  -6.109   8.842  1.00  0.00           H  
ATOM    953  HG2 LYS A  61      -1.146  -4.254   8.804  1.00  0.00           H  
ATOM    954  HG3 LYS A  61      -2.359  -5.454   9.252  1.00  0.00           H  
ATOM    955  HD2 LYS A  61      -1.770  -5.273  11.388  1.00  0.00           H  
ATOM    956  HD3 LYS A  61      -0.120  -5.747  10.977  1.00  0.00           H  
ATOM    957  HE2 LYS A  61      -0.127  -3.608  12.124  1.00  0.00           H  
ATOM    958  HE3 LYS A  61       0.425  -3.425  10.462  1.00  0.00           H  
ATOM    959  HZ1 LYS A  61      -1.109  -1.672  11.138  1.00  0.00           H  
ATOM    960  HZ2 LYS A  61      -2.320  -2.818  11.423  1.00  0.00           H  
ATOM    961  HZ3 LYS A  61      -1.731  -2.578   9.854  1.00  0.00           H  
ATOM    962  N   PRO A  62      -2.161  -8.113   6.376  1.00  0.00           N  
ATOM    963  CA  PRO A  62      -3.409  -8.712   5.910  1.00  0.00           C  
ATOM    964  C   PRO A  62      -4.440  -8.838   7.019  1.00  0.00           C  
ATOM    965  O   PRO A  62      -4.140  -9.310   8.119  1.00  0.00           O  
ATOM    966  CB  PRO A  62      -2.990 -10.088   5.392  1.00  0.00           C  
ATOM    967  CG  PRO A  62      -1.675 -10.385   6.028  1.00  0.00           C  
ATOM    968  CD  PRO A  62      -1.056  -9.082   6.427  1.00  0.00           C  
ATOM    969  HA  PRO A  62      -3.835  -8.139   5.098  1.00  0.00           H  
ATOM    970  HB2 PRO A  62      -3.733 -10.819   5.675  1.00  0.00           H  
ATOM    971  HB3 PRO A  62      -2.906 -10.055   4.314  1.00  0.00           H  
ATOM    972  HG2 PRO A  62      -1.818 -10.994   6.900  1.00  0.00           H  
ATOM    973  HG3 PRO A  62      -1.038 -10.895   5.321  1.00  0.00           H  
ATOM    974  HD2 PRO A  62      -0.657  -9.148   7.428  1.00  0.00           H  
ATOM    975  HD3 PRO A  62      -0.281  -8.816   5.737  1.00  0.00           H  
ATOM    976  N   LEU A  63      -5.653  -8.402   6.722  1.00  0.00           N  
ATOM    977  CA  LEU A  63      -6.735  -8.429   7.687  1.00  0.00           C  
ATOM    978  C   LEU A  63      -7.586  -9.682   7.515  1.00  0.00           C  
ATOM    979  O   LEU A  63      -7.137 -10.665   6.927  1.00  0.00           O  
ATOM    980  CB  LEU A  63      -7.583  -7.164   7.546  1.00  0.00           C  
ATOM    981  CG  LEU A  63      -6.826  -5.858   7.783  1.00  0.00           C  
ATOM    982  CD1 LEU A  63      -7.689  -4.677   7.394  1.00  0.00           C  
ATOM    983  CD2 LEU A  63      -6.391  -5.744   9.236  1.00  0.00           C  
ATOM    984  H   LEU A  63      -5.828  -8.051   5.821  1.00  0.00           H  
ATOM    985  HA  LEU A  63      -6.300  -8.446   8.674  1.00  0.00           H  
ATOM    986  HB2 LEU A  63      -7.999  -7.143   6.549  1.00  0.00           H  
ATOM    987  HB3 LEU A  63      -8.392  -7.213   8.256  1.00  0.00           H  
ATOM    988  HG  LEU A  63      -5.941  -5.845   7.163  1.00  0.00           H  
ATOM    989 HD11 LEU A  63      -8.571  -4.651   8.019  1.00  0.00           H  
ATOM    990 HD12 LEU A  63      -7.982  -4.786   6.361  1.00  0.00           H  
ATOM    991 HD13 LEU A  63      -7.129  -3.762   7.517  1.00  0.00           H  
ATOM    992 HD21 LEU A  63      -5.726  -6.559   9.476  1.00  0.00           H  
ATOM    993 HD22 LEU A  63      -7.259  -5.784   9.877  1.00  0.00           H  
ATOM    994 HD23 LEU A  63      -5.878  -4.805   9.384  1.00  0.00           H  
ATOM    995  N   TYR A  64      -8.807  -9.636   8.015  1.00  0.00           N  
ATOM    996  CA  TYR A  64      -9.671 -10.814   8.050  1.00  0.00           C  
ATOM    997  C   TYR A  64     -10.427 -10.997   6.736  1.00  0.00           C  
ATOM    998  O   TYR A  64     -10.917 -12.087   6.437  1.00  0.00           O  
ATOM    999  CB  TYR A  64     -10.662 -10.702   9.213  1.00  0.00           C  
ATOM   1000  CG  TYR A  64     -10.005 -10.331  10.525  1.00  0.00           C  
ATOM   1001  CD1 TYR A  64      -9.261 -11.261  11.242  1.00  0.00           C  
ATOM   1002  CD2 TYR A  64     -10.116  -9.044  11.034  1.00  0.00           C  
ATOM   1003  CE1 TYR A  64      -8.650 -10.916  12.433  1.00  0.00           C  
ATOM   1004  CE2 TYR A  64      -9.507  -8.694  12.221  1.00  0.00           C  
ATOM   1005  CZ  TYR A  64      -8.776  -9.629  12.916  1.00  0.00           C  
ATOM   1006  OH  TYR A  64      -8.167  -9.277  14.098  1.00  0.00           O  
ATOM   1007  H   TYR A  64      -9.140  -8.788   8.369  1.00  0.00           H  
ATOM   1008  HA  TYR A  64      -9.042 -11.678   8.211  1.00  0.00           H  
ATOM   1009  HB2 TYR A  64     -11.396  -9.945   8.984  1.00  0.00           H  
ATOM   1010  HB3 TYR A  64     -11.159 -11.652   9.346  1.00  0.00           H  
ATOM   1011  HD1 TYR A  64      -9.164 -12.267  10.860  1.00  0.00           H  
ATOM   1012  HD2 TYR A  64     -10.692  -8.312  10.488  1.00  0.00           H  
ATOM   1013  HE1 TYR A  64      -8.077 -11.651  12.979  1.00  0.00           H  
ATOM   1014  HE2 TYR A  64      -9.603  -7.688  12.600  1.00  0.00           H  
ATOM   1015  HH  TYR A  64      -8.798  -8.780  14.646  1.00  0.00           H  
ATOM   1016  N   LEU A  65     -10.505  -9.936   5.951  1.00  0.00           N  
ATOM   1017  CA  LEU A  65     -11.255  -9.957   4.705  1.00  0.00           C  
ATOM   1018  C   LEU A  65     -10.354  -9.564   3.543  1.00  0.00           C  
ATOM   1019  O   LEU A  65      -9.571  -8.603   3.703  1.00  0.00           O  
ATOM   1020  CB  LEU A  65     -12.484  -9.031   4.772  1.00  0.00           C  
ATOM   1021  CG  LEU A  65     -12.199  -7.524   4.903  1.00  0.00           C  
ATOM   1022  CD1 LEU A  65     -13.459  -6.723   4.618  1.00  0.00           C  
ATOM   1023  CD2 LEU A  65     -11.675  -7.180   6.290  1.00  0.00           C  
ATOM   1024  OXT LEU A  65     -10.435 -10.216   2.480  1.00  0.00           O  
ATOM   1025  H   LEU A  65     -10.023  -9.120   6.196  1.00  0.00           H  
ATOM   1026  HA  LEU A  65     -11.592 -10.973   4.548  1.00  0.00           H  
ATOM   1027  HB2 LEU A  65     -13.066  -9.184   3.875  1.00  0.00           H  
ATOM   1028  HB3 LEU A  65     -13.082  -9.333   5.619  1.00  0.00           H  
ATOM   1029  HG  LEU A  65     -11.449  -7.241   4.178  1.00  0.00           H  
ATOM   1030 HD11 LEU A  65     -13.233  -5.669   4.684  1.00  0.00           H  
ATOM   1031 HD12 LEU A  65     -14.218  -6.974   5.344  1.00  0.00           H  
ATOM   1032 HD13 LEU A  65     -13.817  -6.953   3.625  1.00  0.00           H  
ATOM   1033 HD21 LEU A  65     -12.421  -7.431   7.028  1.00  0.00           H  
ATOM   1034 HD22 LEU A  65     -11.458  -6.124   6.340  1.00  0.00           H  
ATOM   1035 HD23 LEU A  65     -10.773  -7.742   6.486  1.00  0.00           H  
TER    1036      LEU A  65                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLN A   1     -22.819  -9.479  -7.825  1.00  0.00           N  
ATOM      2  CA  GLN A   1     -23.422  -9.019  -6.556  1.00  0.00           C  
ATOM      3  C   GLN A   1     -22.508  -9.364  -5.379  1.00  0.00           C  
ATOM      4  O   GLN A   1     -22.766  -8.980  -4.239  1.00  0.00           O  
ATOM      5  CB  GLN A   1     -24.805  -9.661  -6.375  1.00  0.00           C  
ATOM      6  CG  GLN A   1     -25.620  -9.085  -5.224  1.00  0.00           C  
ATOM      7  CD  GLN A   1     -25.808  -7.584  -5.339  1.00  0.00           C  
ATOM      8  OE1 GLN A   1     -26.768  -7.109  -5.946  1.00  0.00           O  
ATOM      9  NE2 GLN A   1     -24.893  -6.830  -4.752  1.00  0.00           N  
ATOM     10  H1  GLN A   1     -23.458  -9.271  -8.622  1.00  0.00           H  
ATOM     11  H2  GLN A   1     -22.650 -10.509  -7.791  1.00  0.00           H  
ATOM     12  H3  GLN A   1     -21.909  -8.991  -7.986  1.00  0.00           H  
ATOM     13  HA  GLN A   1     -23.533  -7.946  -6.605  1.00  0.00           H  
ATOM     14  HB2 GLN A   1     -25.371  -9.527  -7.287  1.00  0.00           H  
ATOM     15  HB3 GLN A   1     -24.673 -10.718  -6.198  1.00  0.00           H  
ATOM     16  HG2 GLN A   1     -26.593  -9.553  -5.219  1.00  0.00           H  
ATOM     17  HG3 GLN A   1     -25.113  -9.300  -4.296  1.00  0.00           H  
ATOM     18 HE21 GLN A   1     -24.155  -7.278  -4.277  1.00  0.00           H  
ATOM     19 HE22 GLN A   1     -24.978  -5.854  -4.820  1.00  0.00           H  
ATOM     20  N   THR A   2     -21.433 -10.084  -5.662  1.00  0.00           N  
ATOM     21  CA  THR A   2     -20.494 -10.484  -4.630  1.00  0.00           C  
ATOM     22  C   THR A   2     -19.215  -9.662  -4.751  1.00  0.00           C  
ATOM     23  O   THR A   2     -18.809  -9.305  -5.857  1.00  0.00           O  
ATOM     24  CB  THR A   2     -20.164 -11.984  -4.757  1.00  0.00           C  
ATOM     25  OG1 THR A   2     -21.377 -12.725  -4.957  1.00  0.00           O  
ATOM     26  CG2 THR A   2     -19.453 -12.502  -3.514  1.00  0.00           C  
ATOM     27  H   THR A   2     -21.253 -10.345  -6.591  1.00  0.00           H  
ATOM     28  HA  THR A   2     -20.947 -10.306  -3.665  1.00  0.00           H  
ATOM     29  HB  THR A   2     -19.518 -12.124  -5.611  1.00  0.00           H  
ATOM     30  HG1 THR A   2     -21.308 -13.584  -4.513  1.00  0.00           H  
ATOM     31 HG21 THR A   2     -18.530 -11.959  -3.376  1.00  0.00           H  
ATOM     32 HG22 THR A   2     -19.237 -13.553  -3.636  1.00  0.00           H  
ATOM     33 HG23 THR A   2     -20.086 -12.362  -2.652  1.00  0.00           H  
ATOM     34  N   SER A   3     -18.582  -9.364  -3.625  1.00  0.00           N  
ATOM     35  CA  SER A   3     -17.383  -8.536  -3.622  1.00  0.00           C  
ATOM     36  C   SER A   3     -16.121  -9.361  -3.883  1.00  0.00           C  
ATOM     37  O   SER A   3     -15.009  -8.911  -3.597  1.00  0.00           O  
ATOM     38  CB  SER A   3     -17.277  -7.780  -2.296  1.00  0.00           C  
ATOM     39  OG  SER A   3     -17.644  -8.605  -1.202  1.00  0.00           O  
ATOM     40  H   SER A   3     -18.931  -9.703  -2.770  1.00  0.00           H  
ATOM     41  HA  SER A   3     -17.486  -7.815  -4.418  1.00  0.00           H  
ATOM     42  HB2 SER A   3     -16.258  -7.451  -2.154  1.00  0.00           H  
ATOM     43  HB3 SER A   3     -17.932  -6.922  -2.320  1.00  0.00           H  
ATOM     44  HG  SER A   3     -18.071  -8.059  -0.522  1.00  0.00           H  
ATOM     45  N   GLN A   4     -16.308 -10.559  -4.445  1.00  0.00           N  
ATOM     46  CA  GLN A   4     -15.205 -11.444  -4.810  1.00  0.00           C  
ATOM     47  C   GLN A   4     -14.348 -11.789  -3.587  1.00  0.00           C  
ATOM     48  O   GLN A   4     -14.702 -12.656  -2.789  1.00  0.00           O  
ATOM     49  CB  GLN A   4     -14.357 -10.789  -5.913  1.00  0.00           C  
ATOM     50  CG  GLN A   4     -13.191 -11.633  -6.384  1.00  0.00           C  
ATOM     51  CD  GLN A   4     -13.626 -12.835  -7.198  1.00  0.00           C  
ATOM     52  OE1 GLN A   4     -13.882 -13.913  -6.661  1.00  0.00           O  
ATOM     53  NE2 GLN A   4     -13.715 -12.653  -8.505  1.00  0.00           N  
ATOM     54  H   GLN A   4     -17.221 -10.852  -4.628  1.00  0.00           H  
ATOM     55  HA  GLN A   4     -15.635 -12.356  -5.197  1.00  0.00           H  
ATOM     56  HB2 GLN A   4     -14.991 -10.587  -6.763  1.00  0.00           H  
ATOM     57  HB3 GLN A   4     -13.968  -9.852  -5.540  1.00  0.00           H  
ATOM     58  HG2 GLN A   4     -12.540 -11.019  -6.991  1.00  0.00           H  
ATOM     59  HG3 GLN A   4     -12.654 -11.975  -5.511  1.00  0.00           H  
ATOM     60 HE21 GLN A   4     -13.500 -11.767  -8.866  1.00  0.00           H  
ATOM     61 HE22 GLN A   4     -13.989 -13.413  -9.064  1.00  0.00           H  
ATOM     62  N   ASP A   5     -13.228 -11.102  -3.458  1.00  0.00           N  
ATOM     63  CA  ASP A   5     -12.383 -11.176  -2.279  1.00  0.00           C  
ATOM     64  C   ASP A   5     -11.972  -9.771  -1.915  1.00  0.00           C  
ATOM     65  O   ASP A   5     -11.102  -9.177  -2.553  1.00  0.00           O  
ATOM     66  CB  ASP A   5     -11.136 -12.036  -2.508  1.00  0.00           C  
ATOM     67  CG  ASP A   5     -11.434 -13.519  -2.591  1.00  0.00           C  
ATOM     68  OD1 ASP A   5     -11.604 -14.157  -1.530  1.00  0.00           O  
ATOM     69  OD2 ASP A   5     -11.482 -14.061  -3.717  1.00  0.00           O  
ATOM     70  H   ASP A   5     -12.958 -10.509  -4.189  1.00  0.00           H  
ATOM     71  HA  ASP A   5     -12.966 -11.592  -1.466  1.00  0.00           H  
ATOM     72  HB2 ASP A   5     -10.668 -11.732  -3.430  1.00  0.00           H  
ATOM     73  HB3 ASP A   5     -10.445 -11.872  -1.693  1.00  0.00           H  
ATOM     74  N   LEU A   6     -12.614  -9.241  -0.902  1.00  0.00           N  
ATOM     75  CA  LEU A   6     -12.432  -7.861  -0.509  1.00  0.00           C  
ATOM     76  C   LEU A   6     -11.212  -7.746   0.388  1.00  0.00           C  
ATOM     77  O   LEU A   6     -11.293  -7.369   1.557  1.00  0.00           O  
ATOM     78  CB  LEU A   6     -13.699  -7.357   0.178  1.00  0.00           C  
ATOM     79  CG  LEU A   6     -13.738  -5.855   0.472  1.00  0.00           C  
ATOM     80  CD1 LEU A   6     -13.708  -5.060  -0.824  1.00  0.00           C  
ATOM     81  CD2 LEU A   6     -14.973  -5.502   1.286  1.00  0.00           C  
ATOM     82  H   LEU A   6     -13.215  -9.802  -0.388  1.00  0.00           H  
ATOM     83  HA  LEU A   6     -12.263  -7.281  -1.404  1.00  0.00           H  
ATOM     84  HB2 LEU A   6     -14.534  -7.602  -0.466  1.00  0.00           H  
ATOM     85  HB3 LEU A   6     -13.818  -7.889   1.111  1.00  0.00           H  
ATOM     86  HG  LEU A   6     -12.865  -5.587   1.048  1.00  0.00           H  
ATOM     87 HD11 LEU A   6     -12.810  -5.304  -1.373  1.00  0.00           H  
ATOM     88 HD12 LEU A   6     -13.717  -4.003  -0.599  1.00  0.00           H  
ATOM     89 HD13 LEU A   6     -14.572  -5.310  -1.421  1.00  0.00           H  
ATOM     90 HD21 LEU A   6     -15.859  -5.779   0.736  1.00  0.00           H  
ATOM     91 HD22 LEU A   6     -14.985  -4.438   1.477  1.00  0.00           H  
ATOM     92 HD23 LEU A   6     -14.949  -6.035   2.225  1.00  0.00           H  
ATOM     93  N   PHE A   7     -10.085  -8.128  -0.180  1.00  0.00           N  
ATOM     94  CA  PHE A   7      -8.807  -8.078   0.502  1.00  0.00           C  
ATOM     95  C   PHE A   7      -8.396  -6.644   0.797  1.00  0.00           C  
ATOM     96  O   PHE A   7      -8.105  -5.867  -0.108  1.00  0.00           O  
ATOM     97  CB  PHE A   7      -7.726  -8.759  -0.340  1.00  0.00           C  
ATOM     98  CG  PHE A   7      -7.185 -10.010   0.289  1.00  0.00           C  
ATOM     99  CD1 PHE A   7      -7.795 -11.234   0.066  1.00  0.00           C  
ATOM    100  CD2 PHE A   7      -6.068  -9.961   1.106  1.00  0.00           C  
ATOM    101  CE1 PHE A   7      -7.300 -12.386   0.647  1.00  0.00           C  
ATOM    102  CE2 PHE A   7      -5.568 -11.108   1.691  1.00  0.00           C  
ATOM    103  CZ  PHE A   7      -6.185 -12.323   1.462  1.00  0.00           C  
ATOM    104  H   PHE A   7     -10.123  -8.463  -1.103  1.00  0.00           H  
ATOM    105  HA  PHE A   7      -8.909  -8.609   1.435  1.00  0.00           H  
ATOM    106  HB2 PHE A   7      -8.141  -9.024  -1.302  1.00  0.00           H  
ATOM    107  HB3 PHE A   7      -6.902  -8.069  -0.485  1.00  0.00           H  
ATOM    108  HD1 PHE A   7      -8.666 -11.284  -0.570  1.00  0.00           H  
ATOM    109  HD2 PHE A   7      -5.586  -9.011   1.284  1.00  0.00           H  
ATOM    110  HE1 PHE A   7      -7.784 -13.335   0.466  1.00  0.00           H  
ATOM    111  HE2 PHE A   7      -4.697 -11.055   2.326  1.00  0.00           H  
ATOM    112  HZ  PHE A   7      -5.795 -13.221   1.917  1.00  0.00           H  
ATOM    113  N   SER A   8      -8.392  -6.300   2.066  1.00  0.00           N  
ATOM    114  CA  SER A   8      -7.891  -5.018   2.500  1.00  0.00           C  
ATOM    115  C   SER A   8      -6.762  -5.242   3.500  1.00  0.00           C  
ATOM    116  O   SER A   8      -6.752  -6.246   4.217  1.00  0.00           O  
ATOM    117  CB  SER A   8      -9.020  -4.191   3.122  1.00  0.00           C  
ATOM    118  OG  SER A   8      -8.646  -2.837   3.253  1.00  0.00           O  
ATOM    119  H   SER A   8      -8.743  -6.924   2.733  1.00  0.00           H  
ATOM    120  HA  SER A   8      -7.499  -4.498   1.638  1.00  0.00           H  
ATOM    121  HB2 SER A   8      -9.892  -4.243   2.492  1.00  0.00           H  
ATOM    122  HB3 SER A   8      -9.257  -4.583   4.100  1.00  0.00           H  
ATOM    123  HG  SER A   8      -8.773  -2.391   2.412  1.00  0.00           H  
ATOM    124  N   TYR A   9      -5.796  -4.340   3.522  1.00  0.00           N  
ATOM    125  CA  TYR A   9      -4.701  -4.434   4.471  1.00  0.00           C  
ATOM    126  C   TYR A   9      -4.660  -3.199   5.339  1.00  0.00           C  
ATOM    127  O   TYR A   9      -5.169  -2.146   4.961  1.00  0.00           O  
ATOM    128  CB  TYR A   9      -3.346  -4.562   3.771  1.00  0.00           C  
ATOM    129  CG  TYR A   9      -3.219  -5.708   2.800  1.00  0.00           C  
ATOM    130  CD1 TYR A   9      -3.642  -6.989   3.117  1.00  0.00           C  
ATOM    131  CD2 TYR A   9      -2.653  -5.495   1.562  1.00  0.00           C  
ATOM    132  CE1 TYR A   9      -3.501  -8.028   2.217  1.00  0.00           C  
ATOM    133  CE2 TYR A   9      -2.503  -6.519   0.655  1.00  0.00           C  
ATOM    134  CZ  TYR A   9      -2.929  -7.786   0.985  1.00  0.00           C  
ATOM    135  OH  TYR A   9      -2.777  -8.815   0.089  1.00  0.00           O  
ATOM    136  H   TYR A   9      -5.827  -3.581   2.895  1.00  0.00           H  
ATOM    137  HA  TYR A   9      -4.869  -5.300   5.095  1.00  0.00           H  
ATOM    138  HB2 TYR A   9      -3.151  -3.653   3.224  1.00  0.00           H  
ATOM    139  HB3 TYR A   9      -2.579  -4.684   4.522  1.00  0.00           H  
ATOM    140  HD1 TYR A   9      -4.090  -7.172   4.083  1.00  0.00           H  
ATOM    141  HD2 TYR A   9      -2.317  -4.503   1.313  1.00  0.00           H  
ATOM    142  HE1 TYR A   9      -3.835  -9.020   2.479  1.00  0.00           H  
ATOM    143  HE2 TYR A   9      -2.057  -6.323  -0.310  1.00  0.00           H  
ATOM    144  HH  TYR A   9      -3.469  -9.465   0.227  1.00  0.00           H  
ATOM    145  N   GLN A  10      -4.043  -3.328   6.494  1.00  0.00           N  
ATOM    146  CA  GLN A  10      -3.799  -2.184   7.343  1.00  0.00           C  
ATOM    147  C   GLN A  10      -2.308  -1.892   7.350  1.00  0.00           C  
ATOM    148  O   GLN A  10      -1.490  -2.801   7.482  1.00  0.00           O  
ATOM    149  CB  GLN A  10      -4.306  -2.424   8.758  1.00  0.00           C  
ATOM    150  CG  GLN A  10      -4.423  -1.141   9.560  1.00  0.00           C  
ATOM    151  CD  GLN A  10      -4.924  -1.370  10.974  1.00  0.00           C  
ATOM    152  OE1 GLN A  10      -5.661  -2.319  11.240  1.00  0.00           O  
ATOM    153  NE2 GLN A  10      -4.549  -0.487  11.885  1.00  0.00           N  
ATOM    154  H   GLN A  10      -3.734  -4.216   6.777  1.00  0.00           H  
ATOM    155  HA  GLN A  10      -4.316  -1.337   6.920  1.00  0.00           H  
ATOM    156  HB2 GLN A  10      -5.282  -2.888   8.708  1.00  0.00           H  
ATOM    157  HB3 GLN A  10      -3.625  -3.087   9.269  1.00  0.00           H  
ATOM    158  HG2 GLN A  10      -3.451  -0.674   9.599  1.00  0.00           H  
ATOM    159  HG3 GLN A  10      -5.111  -0.480   9.052  1.00  0.00           H  
ATOM    160 HE21 GLN A  10      -3.978   0.256  11.603  1.00  0.00           H  
ATOM    161 HE22 GLN A  10      -4.862  -0.610  12.805  1.00  0.00           H  
ATOM    162  N   ALA A  11      -1.969  -0.633   7.180  1.00  0.00           N  
ATOM    163  CA  ALA A  11      -0.587  -0.221   7.026  1.00  0.00           C  
ATOM    164  C   ALA A  11       0.204  -0.335   8.322  1.00  0.00           C  
ATOM    165  O   ALA A  11      -0.248   0.066   9.399  1.00  0.00           O  
ATOM    166  CB  ALA A  11      -0.545   1.199   6.517  1.00  0.00           C  
ATOM    167  H   ALA A  11      -2.677   0.052   7.143  1.00  0.00           H  
ATOM    168  HA  ALA A  11      -0.130  -0.860   6.282  1.00  0.00           H  
ATOM    169  HB1 ALA A  11       0.482   1.534   6.456  1.00  0.00           H  
ATOM    170  HB2 ALA A  11      -1.094   1.828   7.203  1.00  0.00           H  
ATOM    171  HB3 ALA A  11      -1.000   1.247   5.539  1.00  0.00           H  
ATOM    172  N   LEU A  12       1.401  -0.876   8.181  1.00  0.00           N  
ATOM    173  CA  LEU A  12       2.332  -1.052   9.281  1.00  0.00           C  
ATOM    174  C   LEU A  12       3.131   0.217   9.534  1.00  0.00           C  
ATOM    175  O   LEU A  12       3.481   0.527  10.672  1.00  0.00           O  
ATOM    176  CB  LEU A  12       3.281  -2.198   8.938  1.00  0.00           C  
ATOM    177  CG  LEU A  12       2.694  -3.589   9.130  1.00  0.00           C  
ATOM    178  CD1 LEU A  12       3.292  -4.562   8.132  1.00  0.00           C  
ATOM    179  CD2 LEU A  12       2.930  -4.065  10.557  1.00  0.00           C  
ATOM    180  H   LEU A  12       1.674  -1.175   7.281  1.00  0.00           H  
ATOM    181  HA  LEU A  12       1.771  -1.308  10.165  1.00  0.00           H  
ATOM    182  HB2 LEU A  12       3.575  -2.095   7.902  1.00  0.00           H  
ATOM    183  HB3 LEU A  12       4.164  -2.109   9.553  1.00  0.00           H  
ATOM    184  HG  LEU A  12       1.631  -3.545   8.958  1.00  0.00           H  
ATOM    185 HD11 LEU A  12       4.367  -4.474   8.139  1.00  0.00           H  
ATOM    186 HD12 LEU A  12       2.912  -4.334   7.145  1.00  0.00           H  
ATOM    187 HD13 LEU A  12       3.011  -5.570   8.399  1.00  0.00           H  
ATOM    188 HD21 LEU A  12       3.992  -4.108  10.754  1.00  0.00           H  
ATOM    189 HD22 LEU A  12       2.499  -5.047  10.685  1.00  0.00           H  
ATOM    190 HD23 LEU A  12       2.465  -3.377  11.247  1.00  0.00           H  
ATOM    191  N   TYR A  13       3.421   0.944   8.466  1.00  0.00           N  
ATOM    192  CA  TYR A  13       4.262   2.131   8.555  1.00  0.00           C  
ATOM    193  C   TYR A  13       3.712   3.244   7.674  1.00  0.00           C  
ATOM    194  O   TYR A  13       2.855   3.005   6.823  1.00  0.00           O  
ATOM    195  CB  TYR A  13       5.689   1.826   8.079  1.00  0.00           C  
ATOM    196  CG  TYR A  13       6.306   0.549   8.609  1.00  0.00           C  
ATOM    197  CD1 TYR A  13       7.015   0.532   9.805  1.00  0.00           C  
ATOM    198  CD2 TYR A  13       6.211  -0.635   7.887  1.00  0.00           C  
ATOM    199  CE1 TYR A  13       7.605  -0.631  10.265  1.00  0.00           C  
ATOM    200  CE2 TYR A  13       6.804  -1.794   8.337  1.00  0.00           C  
ATOM    201  CZ  TYR A  13       7.496  -1.791   9.524  1.00  0.00           C  
ATOM    202  OH  TYR A  13       8.098  -2.948   9.960  1.00  0.00           O  
ATOM    203  H   TYR A  13       3.056   0.680   7.595  1.00  0.00           H  
ATOM    204  HA  TYR A  13       4.286   2.464   9.582  1.00  0.00           H  
ATOM    205  HB2 TYR A  13       5.685   1.757   7.002  1.00  0.00           H  
ATOM    206  HB3 TYR A  13       6.331   2.646   8.371  1.00  0.00           H  
ATOM    207  HD1 TYR A  13       7.096   1.442  10.380  1.00  0.00           H  
ATOM    208  HD2 TYR A  13       5.661  -0.641   6.960  1.00  0.00           H  
ATOM    209  HE1 TYR A  13       8.150  -0.628  11.198  1.00  0.00           H  
ATOM    210  HE2 TYR A  13       6.717  -2.704   7.760  1.00  0.00           H  
ATOM    211  HH  TYR A  13       8.768  -3.218   9.308  1.00  0.00           H  
ATOM    212  N   SER A  14       4.214   4.450   7.877  1.00  0.00           N  
ATOM    213  CA  SER A  14       3.938   5.549   6.972  1.00  0.00           C  
ATOM    214  C   SER A  14       5.048   5.616   5.933  1.00  0.00           C  
ATOM    215  O   SER A  14       6.197   5.917   6.260  1.00  0.00           O  
ATOM    216  CB  SER A  14       3.855   6.870   7.729  1.00  0.00           C  
ATOM    217  OG  SER A  14       2.902   6.802   8.774  1.00  0.00           O  
ATOM    218  H   SER A  14       4.794   4.604   8.652  1.00  0.00           H  
ATOM    219  HA  SER A  14       2.996   5.354   6.478  1.00  0.00           H  
ATOM    220  HB2 SER A  14       4.821   7.104   8.153  1.00  0.00           H  
ATOM    221  HB3 SER A  14       3.566   7.651   7.043  1.00  0.00           H  
ATOM    222  HG  SER A  14       3.337   6.999   9.617  1.00  0.00           H  
ATOM    223  N   TYR A  15       4.710   5.327   4.694  1.00  0.00           N  
ATOM    224  CA  TYR A  15       5.711   5.213   3.649  1.00  0.00           C  
ATOM    225  C   TYR A  15       5.483   6.247   2.565  1.00  0.00           C  
ATOM    226  O   TYR A  15       4.374   6.392   2.046  1.00  0.00           O  
ATOM    227  CB  TYR A  15       5.686   3.808   3.043  1.00  0.00           C  
ATOM    228  CG  TYR A  15       6.885   3.483   2.179  1.00  0.00           C  
ATOM    229  CD1 TYR A  15       8.107   3.154   2.753  1.00  0.00           C  
ATOM    230  CD2 TYR A  15       6.793   3.493   0.793  1.00  0.00           C  
ATOM    231  CE1 TYR A  15       9.203   2.847   1.972  1.00  0.00           C  
ATOM    232  CE2 TYR A  15       7.886   3.183   0.003  1.00  0.00           C  
ATOM    233  CZ  TYR A  15       9.088   2.861   0.598  1.00  0.00           C  
ATOM    234  OH  TYR A  15      10.181   2.546  -0.178  1.00  0.00           O  
ATOM    235  H   TYR A  15       3.760   5.217   4.470  1.00  0.00           H  
ATOM    236  HA  TYR A  15       6.681   5.389   4.095  1.00  0.00           H  
ATOM    237  HB2 TYR A  15       5.648   3.083   3.835  1.00  0.00           H  
ATOM    238  HB3 TYR A  15       4.803   3.707   2.431  1.00  0.00           H  
ATOM    239  HD1 TYR A  15       8.194   3.141   3.828  1.00  0.00           H  
ATOM    240  HD2 TYR A  15       5.852   3.750   0.331  1.00  0.00           H  
ATOM    241  HE1 TYR A  15      10.144   2.596   2.438  1.00  0.00           H  
ATOM    242  HE2 TYR A  15       7.794   3.194  -1.071  1.00  0.00           H  
ATOM    243  HH  TYR A  15      10.198   3.110  -0.966  1.00  0.00           H  
ATOM    244  N   ILE A  16       6.544   6.956   2.231  1.00  0.00           N  
ATOM    245  CA  ILE A  16       6.505   7.948   1.178  1.00  0.00           C  
ATOM    246  C   ILE A  16       6.855   7.302  -0.158  1.00  0.00           C  
ATOM    247  O   ILE A  16       7.979   6.833  -0.354  1.00  0.00           O  
ATOM    248  CB  ILE A  16       7.482   9.105   1.478  1.00  0.00           C  
ATOM    249  CG1 ILE A  16       7.073   9.821   2.769  1.00  0.00           C  
ATOM    250  CG2 ILE A  16       7.548  10.088   0.316  1.00  0.00           C  
ATOM    251  CD1 ILE A  16       5.668  10.385   2.737  1.00  0.00           C  
ATOM    252  H   ILE A  16       7.387   6.801   2.708  1.00  0.00           H  
ATOM    253  HA  ILE A  16       5.503   8.349   1.128  1.00  0.00           H  
ATOM    254  HB  ILE A  16       8.465   8.680   1.613  1.00  0.00           H  
ATOM    255 HG12 ILE A  16       7.130   9.125   3.592  1.00  0.00           H  
ATOM    256 HG13 ILE A  16       7.754  10.639   2.950  1.00  0.00           H  
ATOM    257 HG21 ILE A  16       6.574  10.528   0.162  1.00  0.00           H  
ATOM    258 HG22 ILE A  16       7.853   9.567  -0.579  1.00  0.00           H  
ATOM    259 HG23 ILE A  16       8.264  10.865   0.541  1.00  0.00           H  
ATOM    260 HD11 ILE A  16       5.594  11.117   1.946  1.00  0.00           H  
ATOM    261 HD12 ILE A  16       5.446  10.854   3.684  1.00  0.00           H  
ATOM    262 HD13 ILE A  16       4.965   9.587   2.556  1.00  0.00           H  
ATOM    263  N   PRO A  17       5.880   7.249  -1.077  1.00  0.00           N  
ATOM    264  CA  PRO A  17       6.056   6.642  -2.401  1.00  0.00           C  
ATOM    265  C   PRO A  17       7.203   7.271  -3.175  1.00  0.00           C  
ATOM    266  O   PRO A  17       7.510   8.455  -3.006  1.00  0.00           O  
ATOM    267  CB  PRO A  17       4.731   6.930  -3.107  1.00  0.00           C  
ATOM    268  CG  PRO A  17       3.752   7.125  -2.008  1.00  0.00           C  
ATOM    269  CD  PRO A  17       4.519   7.776  -0.896  1.00  0.00           C  
ATOM    270  HA  PRO A  17       6.210   5.576  -2.331  1.00  0.00           H  
ATOM    271  HB2 PRO A  17       4.830   7.819  -3.712  1.00  0.00           H  
ATOM    272  HB3 PRO A  17       4.464   6.091  -3.730  1.00  0.00           H  
ATOM    273  HG2 PRO A  17       2.949   7.768  -2.339  1.00  0.00           H  
ATOM    274  HG3 PRO A  17       3.364   6.170  -1.688  1.00  0.00           H  
ATOM    275  HD2 PRO A  17       4.503   8.852  -1.000  1.00  0.00           H  
ATOM    276  HD3 PRO A  17       4.119   7.482   0.062  1.00  0.00           H  
ATOM    277  N   GLN A  18       7.822   6.476  -4.024  1.00  0.00           N  
ATOM    278  CA  GLN A  18       8.963   6.922  -4.802  1.00  0.00           C  
ATOM    279  C   GLN A  18       8.494   7.409  -6.157  1.00  0.00           C  
ATOM    280  O   GLN A  18       9.201   8.128  -6.862  1.00  0.00           O  
ATOM    281  CB  GLN A  18       9.955   5.771  -4.949  1.00  0.00           C  
ATOM    282  CG  GLN A  18      10.444   5.243  -3.610  1.00  0.00           C  
ATOM    283  CD  GLN A  18      11.142   3.903  -3.714  1.00  0.00           C  
ATOM    284  OE1 GLN A  18      11.088   3.097  -2.785  1.00  0.00           O  
ATOM    285  NE2 GLN A  18      11.803   3.652  -4.834  1.00  0.00           N  
ATOM    286  H   GLN A  18       7.487   5.561  -4.156  1.00  0.00           H  
ATOM    287  HA  GLN A  18       9.431   7.734  -4.276  1.00  0.00           H  
ATOM    288  HB2 GLN A  18       9.477   4.962  -5.481  1.00  0.00           H  
ATOM    289  HB3 GLN A  18      10.809   6.113  -5.513  1.00  0.00           H  
ATOM    290  HG2 GLN A  18      11.137   5.956  -3.189  1.00  0.00           H  
ATOM    291  HG3 GLN A  18       9.595   5.139  -2.949  1.00  0.00           H  
ATOM    292 HE21 GLN A  18      11.811   4.341  -5.534  1.00  0.00           H  
ATOM    293 HE22 GLN A  18      12.254   2.780  -4.921  1.00  0.00           H  
ATOM    294  N   ASN A  19       7.289   6.998  -6.510  1.00  0.00           N  
ATOM    295  CA  ASN A  19       6.643   7.440  -7.731  1.00  0.00           C  
ATOM    296  C   ASN A  19       5.256   7.978  -7.430  1.00  0.00           C  
ATOM    297  O   ASN A  19       4.578   7.505  -6.519  1.00  0.00           O  
ATOM    298  CB  ASN A  19       6.535   6.286  -8.728  1.00  0.00           C  
ATOM    299  CG  ASN A  19       7.829   6.026  -9.477  1.00  0.00           C  
ATOM    300  OD1 ASN A  19       8.128   4.890  -9.842  1.00  0.00           O  
ATOM    301  ND2 ASN A  19       8.595   7.075  -9.731  1.00  0.00           N  
ATOM    302  H   ASN A  19       6.814   6.354  -5.928  1.00  0.00           H  
ATOM    303  HA  ASN A  19       7.242   8.228  -8.163  1.00  0.00           H  
ATOM    304  HB2 ASN A  19       6.272   5.387  -8.190  1.00  0.00           H  
ATOM    305  HB3 ASN A  19       5.759   6.510  -9.445  1.00  0.00           H  
ATOM    306 HD21 ASN A  19       8.288   7.964  -9.427  1.00  0.00           H  
ATOM    307 HD22 ASN A  19       9.440   6.929 -10.202  1.00  0.00           H  
ATOM    308  N   ASP A  20       4.829   8.955  -8.217  1.00  0.00           N  
ATOM    309  CA  ASP A  20       3.501   9.545  -8.071  1.00  0.00           C  
ATOM    310  C   ASP A  20       2.435   8.655  -8.701  1.00  0.00           C  
ATOM    311  O   ASP A  20       1.331   9.102  -9.003  1.00  0.00           O  
ATOM    312  CB  ASP A  20       3.456  10.944  -8.692  1.00  0.00           C  
ATOM    313  CG  ASP A  20       3.913  10.963 -10.137  1.00  0.00           C  
ATOM    314  OD1 ASP A  20       5.139  10.981 -10.374  1.00  0.00           O  
ATOM    315  OD2 ASP A  20       3.054  10.984 -11.041  1.00  0.00           O  
ATOM    316  H   ASP A  20       5.429   9.300  -8.917  1.00  0.00           H  
ATOM    317  HA  ASP A  20       3.297   9.628  -7.012  1.00  0.00           H  
ATOM    318  HB2 ASP A  20       2.443  11.315  -8.651  1.00  0.00           H  
ATOM    319  HB3 ASP A  20       4.097  11.604  -8.122  1.00  0.00           H  
ATOM    320  N   ASP A  21       2.783   7.392  -8.899  1.00  0.00           N  
ATOM    321  CA  ASP A  21       1.850   6.395  -9.409  1.00  0.00           C  
ATOM    322  C   ASP A  21       1.508   5.416  -8.291  1.00  0.00           C  
ATOM    323  O   ASP A  21       0.638   4.557  -8.426  1.00  0.00           O  
ATOM    324  CB  ASP A  21       2.477   5.651 -10.591  1.00  0.00           C  
ATOM    325  CG  ASP A  21       1.479   4.800 -11.356  1.00  0.00           C  
ATOM    326  OD1 ASP A  21       0.713   5.363 -12.172  1.00  0.00           O  
ATOM    327  OD2 ASP A  21       1.467   3.567 -11.164  1.00  0.00           O  
ATOM    328  H   ASP A  21       3.700   7.120  -8.693  1.00  0.00           H  
ATOM    329  HA  ASP A  21       0.951   6.900  -9.731  1.00  0.00           H  
ATOM    330  HB2 ASP A  21       2.901   6.373 -11.272  1.00  0.00           H  
ATOM    331  HB3 ASP A  21       3.262   5.010 -10.219  1.00  0.00           H  
ATOM    332  N   GLU A  22       2.201   5.578  -7.175  1.00  0.00           N  
ATOM    333  CA  GLU A  22       2.011   4.724  -6.011  1.00  0.00           C  
ATOM    334  C   GLU A  22       1.001   5.326  -5.041  1.00  0.00           C  
ATOM    335  O   GLU A  22       0.517   6.444  -5.235  1.00  0.00           O  
ATOM    336  CB  GLU A  22       3.339   4.518  -5.283  1.00  0.00           C  
ATOM    337  CG  GLU A  22       4.312   3.611  -6.014  1.00  0.00           C  
ATOM    338  CD  GLU A  22       5.692   3.633  -5.387  1.00  0.00           C  
ATOM    339  OE1 GLU A  22       6.384   4.664  -5.506  1.00  0.00           O  
ATOM    340  OE2 GLU A  22       6.088   2.628  -4.765  1.00  0.00           O  
ATOM    341  H   GLU A  22       2.871   6.295  -7.134  1.00  0.00           H  
ATOM    342  HA  GLU A  22       1.643   3.768  -6.353  1.00  0.00           H  
ATOM    343  HB2 GLU A  22       3.813   5.479  -5.148  1.00  0.00           H  
ATOM    344  HB3 GLU A  22       3.140   4.087  -4.313  1.00  0.00           H  
ATOM    345  HG2 GLU A  22       3.934   2.599  -5.977  1.00  0.00           H  
ATOM    346  HG3 GLU A  22       4.387   3.929  -7.041  1.00  0.00           H  
ATOM    347  N   LEU A  23       0.681   4.561  -4.010  1.00  0.00           N  
ATOM    348  CA  LEU A  23      -0.239   4.992  -2.975  1.00  0.00           C  
ATOM    349  C   LEU A  23       0.547   5.408  -1.738  1.00  0.00           C  
ATOM    350  O   LEU A  23       1.495   4.727  -1.346  1.00  0.00           O  
ATOM    351  CB  LEU A  23      -1.209   3.849  -2.632  1.00  0.00           C  
ATOM    352  CG  LEU A  23      -2.551   4.278  -2.021  1.00  0.00           C  
ATOM    353  CD1 LEU A  23      -2.403   4.622  -0.552  1.00  0.00           C  
ATOM    354  CD2 LEU A  23      -3.111   5.466  -2.783  1.00  0.00           C  
ATOM    355  H   LEU A  23       1.085   3.664  -3.944  1.00  0.00           H  
ATOM    356  HA  LEU A  23      -0.799   5.837  -3.344  1.00  0.00           H  
ATOM    357  HB2 LEU A  23      -1.405   3.288  -3.534  1.00  0.00           H  
ATOM    358  HB3 LEU A  23      -0.716   3.193  -1.930  1.00  0.00           H  
ATOM    359  HG  LEU A  23      -3.258   3.468  -2.100  1.00  0.00           H  
ATOM    360 HD11 LEU A  23      -1.753   5.479  -0.446  1.00  0.00           H  
ATOM    361 HD12 LEU A  23      -1.975   3.781  -0.030  1.00  0.00           H  
ATOM    362 HD13 LEU A  23      -3.373   4.852  -0.136  1.00  0.00           H  
ATOM    363 HD21 LEU A  23      -3.245   5.198  -3.821  1.00  0.00           H  
ATOM    364 HD22 LEU A  23      -2.423   6.296  -2.711  1.00  0.00           H  
ATOM    365 HD23 LEU A  23      -4.067   5.753  -2.358  1.00  0.00           H  
ATOM    366  N   GLU A  24       0.154   6.517  -1.127  1.00  0.00           N  
ATOM    367  CA  GLU A  24       0.825   6.988   0.072  1.00  0.00           C  
ATOM    368  C   GLU A  24       0.397   6.181   1.276  1.00  0.00           C  
ATOM    369  O   GLU A  24      -0.764   6.214   1.681  1.00  0.00           O  
ATOM    370  CB  GLU A  24       0.558   8.466   0.325  1.00  0.00           C  
ATOM    371  CG  GLU A  24       1.646   9.356  -0.228  1.00  0.00           C  
ATOM    372  CD  GLU A  24       1.526  10.786   0.242  1.00  0.00           C  
ATOM    373  OE1 GLU A  24       0.563  11.473  -0.153  1.00  0.00           O  
ATOM    374  OE2 GLU A  24       2.397  11.234   1.014  1.00  0.00           O  
ATOM    375  H   GLU A  24      -0.607   7.021  -1.483  1.00  0.00           H  
ATOM    376  HA  GLU A  24       1.886   6.848  -0.073  1.00  0.00           H  
ATOM    377  HB2 GLU A  24      -0.377   8.738  -0.142  1.00  0.00           H  
ATOM    378  HB3 GLU A  24       0.487   8.635   1.389  1.00  0.00           H  
ATOM    379  HG2 GLU A  24       2.599   8.959   0.099  1.00  0.00           H  
ATOM    380  HG3 GLU A  24       1.601   9.337  -1.306  1.00  0.00           H  
ATOM    381  N   LEU A  25       1.345   5.467   1.845  1.00  0.00           N  
ATOM    382  CA  LEU A  25       1.060   4.602   2.971  1.00  0.00           C  
ATOM    383  C   LEU A  25       1.194   5.380   4.262  1.00  0.00           C  
ATOM    384  O   LEU A  25       2.126   6.166   4.429  1.00  0.00           O  
ATOM    385  CB  LEU A  25       1.996   3.395   2.974  1.00  0.00           C  
ATOM    386  CG  LEU A  25       1.877   2.495   1.741  1.00  0.00           C  
ATOM    387  CD1 LEU A  25       2.914   1.385   1.787  1.00  0.00           C  
ATOM    388  CD2 LEU A  25       0.473   1.916   1.639  1.00  0.00           C  
ATOM    389  H   LEU A  25       2.268   5.544   1.514  1.00  0.00           H  
ATOM    390  HA  LEU A  25       0.043   4.256   2.875  1.00  0.00           H  
ATOM    391  HB2 LEU A  25       3.012   3.752   3.049  1.00  0.00           H  
ATOM    392  HB3 LEU A  25       1.777   2.801   3.847  1.00  0.00           H  
ATOM    393  HG  LEU A  25       2.061   3.085   0.855  1.00  0.00           H  
ATOM    394 HD11 LEU A  25       2.827   0.848   2.718  1.00  0.00           H  
ATOM    395 HD12 LEU A  25       3.901   1.814   1.710  1.00  0.00           H  
ATOM    396 HD13 LEU A  25       2.752   0.705   0.963  1.00  0.00           H  
ATOM    397 HD21 LEU A  25       0.397   1.304   0.753  1.00  0.00           H  
ATOM    398 HD22 LEU A  25      -0.245   2.722   1.582  1.00  0.00           H  
ATOM    399 HD23 LEU A  25       0.268   1.314   2.511  1.00  0.00           H  
ATOM    400  N   ARG A  26       0.262   5.177   5.165  1.00  0.00           N  
ATOM    401  CA  ARG A  26       0.271   5.894   6.421  1.00  0.00           C  
ATOM    402  C   ARG A  26       0.061   4.917   7.558  1.00  0.00           C  
ATOM    403  O   ARG A  26      -0.751   4.003   7.457  1.00  0.00           O  
ATOM    404  CB  ARG A  26      -0.834   6.945   6.400  1.00  0.00           C  
ATOM    405  CG  ARG A  26      -0.689   8.053   7.424  1.00  0.00           C  
ATOM    406  CD  ARG A  26      -1.689   9.160   7.139  1.00  0.00           C  
ATOM    407  NE  ARG A  26      -1.500  10.329   7.993  1.00  0.00           N  
ATOM    408  CZ  ARG A  26      -1.287  11.560   7.526  1.00  0.00           C  
ATOM    409  NH1 ARG A  26      -1.142  11.767   6.220  1.00  0.00           N  
ATOM    410  NH2 ARG A  26      -1.209  12.582   8.367  1.00  0.00           N  
ATOM    411  H   ARG A  26      -0.448   4.527   4.988  1.00  0.00           H  
ATOM    412  HA  ARG A  26       1.230   6.378   6.535  1.00  0.00           H  
ATOM    413  HB2 ARG A  26      -0.850   7.399   5.427  1.00  0.00           H  
ATOM    414  HB3 ARG A  26      -1.778   6.452   6.572  1.00  0.00           H  
ATOM    415  HG2 ARG A  26      -0.871   7.652   8.411  1.00  0.00           H  
ATOM    416  HG3 ARG A  26       0.311   8.457   7.372  1.00  0.00           H  
ATOM    417  HD2 ARG A  26      -1.582   9.459   6.107  1.00  0.00           H  
ATOM    418  HD3 ARG A  26      -2.686   8.772   7.294  1.00  0.00           H  
ATOM    419  HE  ARG A  26      -1.568  10.197   8.969  1.00  0.00           H  
ATOM    420 HH11 ARG A  26      -1.195  10.994   5.570  1.00  0.00           H  
ATOM    421 HH12 ARG A  26      -0.966  12.694   5.869  1.00  0.00           H  
ATOM    422 HH21 ARG A  26      -1.309  12.430   9.358  1.00  0.00           H  
ATOM    423 HH22 ARG A  26      -1.060  13.515   8.018  1.00  0.00           H  
ATOM    424  N   ASP A  27       0.785   5.127   8.635  1.00  0.00           N  
ATOM    425  CA  ASP A  27       0.751   4.223   9.780  1.00  0.00           C  
ATOM    426  C   ASP A  27      -0.649   4.132  10.368  1.00  0.00           C  
ATOM    427  O   ASP A  27      -1.153   5.086  10.961  1.00  0.00           O  
ATOM    428  CB  ASP A  27       1.748   4.673  10.848  1.00  0.00           C  
ATOM    429  CG  ASP A  27       1.535   3.980  12.179  1.00  0.00           C  
ATOM    430  OD1 ASP A  27       1.858   2.781  12.295  1.00  0.00           O  
ATOM    431  OD2 ASP A  27       1.043   4.637  13.120  1.00  0.00           O  
ATOM    432  H   ASP A  27       1.374   5.915   8.658  1.00  0.00           H  
ATOM    433  HA  ASP A  27       1.036   3.242   9.429  1.00  0.00           H  
ATOM    434  HB2 ASP A  27       2.749   4.457  10.510  1.00  0.00           H  
ATOM    435  HB3 ASP A  27       1.647   5.735  10.997  1.00  0.00           H  
ATOM    436  N   GLY A  28      -1.278   2.983  10.171  1.00  0.00           N  
ATOM    437  CA  GLY A  28      -2.602   2.760  10.704  1.00  0.00           C  
ATOM    438  C   GLY A  28      -3.691   2.963   9.673  1.00  0.00           C  
ATOM    439  O   GLY A  28      -4.867   2.731   9.952  1.00  0.00           O  
ATOM    440  H   GLY A  28      -0.837   2.276   9.656  1.00  0.00           H  
ATOM    441  HA2 GLY A  28      -2.656   1.744  11.063  1.00  0.00           H  
ATOM    442  HA3 GLY A  28      -2.769   3.434  11.531  1.00  0.00           H  
ATOM    443  N   ASP A  29      -3.309   3.406   8.484  1.00  0.00           N  
ATOM    444  CA  ASP A  29      -4.269   3.600   7.406  1.00  0.00           C  
ATOM    445  C   ASP A  29      -4.548   2.268   6.727  1.00  0.00           C  
ATOM    446  O   ASP A  29      -3.690   1.389   6.696  1.00  0.00           O  
ATOM    447  CB  ASP A  29      -3.753   4.614   6.380  1.00  0.00           C  
ATOM    448  CG  ASP A  29      -4.865   5.147   5.498  1.00  0.00           C  
ATOM    449  OD1 ASP A  29      -5.782   5.792   6.046  1.00  0.00           O  
ATOM    450  OD2 ASP A  29      -4.831   4.926   4.267  1.00  0.00           O  
ATOM    451  H   ASP A  29      -2.359   3.593   8.320  1.00  0.00           H  
ATOM    452  HA  ASP A  29      -5.187   3.969   7.841  1.00  0.00           H  
ATOM    453  HB2 ASP A  29      -3.298   5.443   6.899  1.00  0.00           H  
ATOM    454  HB3 ASP A  29      -3.014   4.137   5.751  1.00  0.00           H  
ATOM    455  N   ILE A  30      -5.751   2.111   6.211  1.00  0.00           N  
ATOM    456  CA  ILE A  30      -6.144   0.871   5.565  1.00  0.00           C  
ATOM    457  C   ILE A  30      -6.138   1.040   4.052  1.00  0.00           C  
ATOM    458  O   ILE A  30      -6.521   2.083   3.534  1.00  0.00           O  
ATOM    459  CB  ILE A  30      -7.541   0.401   6.049  1.00  0.00           C  
ATOM    460  CG1 ILE A  30      -7.469  -0.136   7.476  1.00  0.00           C  
ATOM    461  CG2 ILE A  30      -8.126  -0.661   5.137  1.00  0.00           C  
ATOM    462  CD1 ILE A  30      -7.417   0.935   8.541  1.00  0.00           C  
ATOM    463  H   ILE A  30      -6.388   2.851   6.251  1.00  0.00           H  
ATOM    464  HA  ILE A  30      -5.421   0.114   5.834  1.00  0.00           H  
ATOM    465  HB  ILE A  30      -8.198   1.254   6.033  1.00  0.00           H  
ATOM    466 HG12 ILE A  30      -8.337  -0.744   7.665  1.00  0.00           H  
ATOM    467 HG13 ILE A  30      -6.582  -0.745   7.569  1.00  0.00           H  
ATOM    468 HG21 ILE A  30      -7.477  -1.524   5.129  1.00  0.00           H  
ATOM    469 HG22 ILE A  30      -8.217  -0.272   4.136  1.00  0.00           H  
ATOM    470 HG23 ILE A  30      -9.101  -0.951   5.500  1.00  0.00           H  
ATOM    471 HD11 ILE A  30      -7.293   0.478   9.511  1.00  0.00           H  
ATOM    472 HD12 ILE A  30      -8.336   1.503   8.523  1.00  0.00           H  
ATOM    473 HD13 ILE A  30      -6.587   1.589   8.341  1.00  0.00           H  
ATOM    474  N   VAL A  31      -5.683   0.020   3.352  1.00  0.00           N  
ATOM    475  CA  VAL A  31      -5.672   0.040   1.900  1.00  0.00           C  
ATOM    476  C   VAL A  31      -6.333  -1.202   1.329  1.00  0.00           C  
ATOM    477  O   VAL A  31      -6.004  -2.331   1.693  1.00  0.00           O  
ATOM    478  CB  VAL A  31      -4.243   0.184   1.329  1.00  0.00           C  
ATOM    479  CG1 VAL A  31      -4.209  -0.165  -0.153  1.00  0.00           C  
ATOM    480  CG2 VAL A  31      -3.740   1.602   1.530  1.00  0.00           C  
ATOM    481  H   VAL A  31      -5.357  -0.778   3.829  1.00  0.00           H  
ATOM    482  HA  VAL A  31      -6.244   0.904   1.586  1.00  0.00           H  
ATOM    483  HB  VAL A  31      -3.590  -0.490   1.860  1.00  0.00           H  
ATOM    484 HG11 VAL A  31      -3.223   0.032  -0.546  1.00  0.00           H  
ATOM    485 HG12 VAL A  31      -4.936   0.435  -0.684  1.00  0.00           H  
ATOM    486 HG13 VAL A  31      -4.445  -1.212  -0.282  1.00  0.00           H  
ATOM    487 HG21 VAL A  31      -2.719   1.674   1.186  1.00  0.00           H  
ATOM    488 HG22 VAL A  31      -3.788   1.856   2.578  1.00  0.00           H  
ATOM    489 HG23 VAL A  31      -4.361   2.280   0.962  1.00  0.00           H  
ATOM    490  N   ASP A  32      -7.272  -0.970   0.435  1.00  0.00           N  
ATOM    491  CA  ASP A  32      -7.973  -2.038  -0.251  1.00  0.00           C  
ATOM    492  C   ASP A  32      -7.182  -2.458  -1.471  1.00  0.00           C  
ATOM    493  O   ASP A  32      -7.003  -1.668  -2.387  1.00  0.00           O  
ATOM    494  CB  ASP A  32      -9.338  -1.533  -0.699  1.00  0.00           C  
ATOM    495  CG  ASP A  32     -10.132  -2.562  -1.472  1.00  0.00           C  
ATOM    496  OD1 ASP A  32     -10.894  -3.325  -0.849  1.00  0.00           O  
ATOM    497  OD2 ASP A  32     -10.019  -2.593  -2.713  1.00  0.00           O  
ATOM    498  H   ASP A  32      -7.492  -0.039   0.212  1.00  0.00           H  
ATOM    499  HA  ASP A  32      -8.090  -2.876   0.420  1.00  0.00           H  
ATOM    500  HB2 ASP A  32      -9.911  -1.233   0.166  1.00  0.00           H  
ATOM    501  HB3 ASP A  32      -9.182  -0.680  -1.338  1.00  0.00           H  
ATOM    502  N   VAL A  33      -6.704  -3.685  -1.482  1.00  0.00           N  
ATOM    503  CA  VAL A  33      -5.943  -4.183  -2.613  1.00  0.00           C  
ATOM    504  C   VAL A  33      -6.865  -4.876  -3.604  1.00  0.00           C  
ATOM    505  O   VAL A  33      -7.598  -5.805  -3.256  1.00  0.00           O  
ATOM    506  CB  VAL A  33      -4.800  -5.132  -2.172  1.00  0.00           C  
ATOM    507  CG1 VAL A  33      -5.292  -6.212  -1.226  1.00  0.00           C  
ATOM    508  CG2 VAL A  33      -4.110  -5.742  -3.381  1.00  0.00           C  
ATOM    509  H   VAL A  33      -6.884  -4.275  -0.724  1.00  0.00           H  
ATOM    510  HA  VAL A  33      -5.500  -3.331  -3.110  1.00  0.00           H  
ATOM    511  HB  VAL A  33      -4.072  -4.548  -1.637  1.00  0.00           H  
ATOM    512 HG11 VAL A  33      -6.298  -6.500  -1.496  1.00  0.00           H  
ATOM    513 HG12 VAL A  33      -5.276  -5.834  -0.212  1.00  0.00           H  
ATOM    514 HG13 VAL A  33      -4.642  -7.074  -1.297  1.00  0.00           H  
ATOM    515 HG21 VAL A  33      -4.809  -6.366  -3.920  1.00  0.00           H  
ATOM    516 HG22 VAL A  33      -3.272  -6.341  -3.054  1.00  0.00           H  
ATOM    517 HG23 VAL A  33      -3.759  -4.951  -4.027  1.00  0.00           H  
ATOM    518  N   MET A  34      -6.825  -4.411  -4.843  1.00  0.00           N  
ATOM    519  CA  MET A  34      -7.689  -4.942  -5.876  1.00  0.00           C  
ATOM    520  C   MET A  34      -6.976  -6.026  -6.667  1.00  0.00           C  
ATOM    521  O   MET A  34      -7.595  -7.017  -7.060  1.00  0.00           O  
ATOM    522  CB  MET A  34      -8.232  -3.816  -6.781  1.00  0.00           C  
ATOM    523  CG  MET A  34      -7.192  -2.994  -7.542  1.00  0.00           C  
ATOM    524  SD  MET A  34      -6.392  -3.869  -8.904  1.00  0.00           S  
ATOM    525  CE  MET A  34      -7.790  -4.548  -9.792  1.00  0.00           C  
ATOM    526  H   MET A  34      -6.189  -3.695  -5.065  1.00  0.00           H  
ATOM    527  HA  MET A  34      -8.529  -5.403  -5.373  1.00  0.00           H  
ATOM    528  HB2 MET A  34      -8.904  -4.247  -7.504  1.00  0.00           H  
ATOM    529  HB3 MET A  34      -8.788  -3.134  -6.156  1.00  0.00           H  
ATOM    530  HG2 MET A  34      -7.677  -2.117  -7.943  1.00  0.00           H  
ATOM    531  HG3 MET A  34      -6.427  -2.684  -6.842  1.00  0.00           H  
ATOM    532  HE1 MET A  34      -8.239  -3.779 -10.406  1.00  0.00           H  
ATOM    533  HE2 MET A  34      -8.515  -4.924  -9.087  1.00  0.00           H  
ATOM    534  HE3 MET A  34      -7.445  -5.361 -10.416  1.00  0.00           H  
ATOM    535  N   GLU A  35      -5.674  -5.863  -6.890  1.00  0.00           N  
ATOM    536  CA  GLU A  35      -4.907  -6.907  -7.539  1.00  0.00           C  
ATOM    537  C   GLU A  35      -3.564  -7.080  -6.858  1.00  0.00           C  
ATOM    538  O   GLU A  35      -2.923  -6.111  -6.447  1.00  0.00           O  
ATOM    539  CB  GLU A  35      -4.716  -6.618  -9.023  1.00  0.00           C  
ATOM    540  CG  GLU A  35      -4.170  -7.809  -9.787  1.00  0.00           C  
ATOM    541  CD  GLU A  35      -3.980  -7.524 -11.256  1.00  0.00           C  
ATOM    542  OE1 GLU A  35      -3.038  -6.788 -11.607  1.00  0.00           O  
ATOM    543  OE2 GLU A  35      -4.776  -8.036 -12.070  1.00  0.00           O  
ATOM    544  H   GLU A  35      -5.224  -5.016  -6.631  1.00  0.00           H  
ATOM    545  HA  GLU A  35      -5.458  -7.829  -7.440  1.00  0.00           H  
ATOM    546  HB2 GLU A  35      -5.673  -6.345  -9.449  1.00  0.00           H  
ATOM    547  HB3 GLU A  35      -4.028  -5.794  -9.136  1.00  0.00           H  
ATOM    548  HG2 GLU A  35      -3.221  -8.088  -9.358  1.00  0.00           H  
ATOM    549  HG3 GLU A  35      -4.864  -8.631  -9.681  1.00  0.00           H  
ATOM    550  N   LYS A  36      -3.153  -8.325  -6.741  1.00  0.00           N  
ATOM    551  CA  LYS A  36      -1.924  -8.668  -6.053  1.00  0.00           C  
ATOM    552  C   LYS A  36      -0.857  -9.095  -7.047  1.00  0.00           C  
ATOM    553  O   LYS A  36      -0.972 -10.137  -7.688  1.00  0.00           O  
ATOM    554  CB  LYS A  36      -2.181  -9.778  -5.034  1.00  0.00           C  
ATOM    555  CG  LYS A  36      -2.983  -9.315  -3.828  1.00  0.00           C  
ATOM    556  CD  LYS A  36      -3.331 -10.469  -2.902  1.00  0.00           C  
ATOM    557  CE  LYS A  36      -4.650 -11.129  -3.285  1.00  0.00           C  
ATOM    558  NZ  LYS A  36      -4.605 -11.781  -4.623  1.00  0.00           N  
ATOM    559  H   LYS A  36      -3.688  -9.041  -7.152  1.00  0.00           H  
ATOM    560  HA  LYS A  36      -1.581  -7.789  -5.530  1.00  0.00           H  
ATOM    561  HB2 LYS A  36      -2.726 -10.577  -5.518  1.00  0.00           H  
ATOM    562  HB3 LYS A  36      -1.234 -10.160  -4.686  1.00  0.00           H  
ATOM    563  HG2 LYS A  36      -2.401  -8.590  -3.278  1.00  0.00           H  
ATOM    564  HG3 LYS A  36      -3.898  -8.856  -4.174  1.00  0.00           H  
ATOM    565  HD2 LYS A  36      -2.543 -11.203  -2.957  1.00  0.00           H  
ATOM    566  HD3 LYS A  36      -3.406 -10.094  -1.890  1.00  0.00           H  
ATOM    567  HE2 LYS A  36      -4.889 -11.876  -2.543  1.00  0.00           H  
ATOM    568  HE3 LYS A  36      -5.423 -10.374  -3.289  1.00  0.00           H  
ATOM    569  HZ1 LYS A  36      -5.561 -12.102  -4.894  1.00  0.00           H  
ATOM    570  HZ2 LYS A  36      -3.966 -12.607  -4.605  1.00  0.00           H  
ATOM    571  HZ3 LYS A  36      -4.263 -11.111  -5.343  1.00  0.00           H  
ATOM    572  N   CYS A  37       0.166  -8.274  -7.187  1.00  0.00           N  
ATOM    573  CA  CYS A  37       1.266  -8.583  -8.082  1.00  0.00           C  
ATOM    574  C   CYS A  37       2.139  -9.676  -7.482  1.00  0.00           C  
ATOM    575  O   CYS A  37       2.279  -9.778  -6.261  1.00  0.00           O  
ATOM    576  CB  CYS A  37       2.095  -7.333  -8.332  1.00  0.00           C  
ATOM    577  SG  CYS A  37       1.109  -5.873  -8.740  1.00  0.00           S  
ATOM    578  H   CYS A  37       0.186  -7.437  -6.680  1.00  0.00           H  
ATOM    579  HA  CYS A  37       0.853  -8.929  -9.016  1.00  0.00           H  
ATOM    580  HB2 CYS A  37       2.676  -7.111  -7.443  1.00  0.00           H  
ATOM    581  HB3 CYS A  37       2.768  -7.518  -9.156  1.00  0.00           H  
ATOM    582  HG  CYS A  37       1.403  -4.930  -7.851  1.00  0.00           H  
ATOM    583  N   ASP A  38       2.737 -10.480  -8.347  1.00  0.00           N  
ATOM    584  CA  ASP A  38       3.501 -11.642  -7.914  1.00  0.00           C  
ATOM    585  C   ASP A  38       4.879 -11.250  -7.392  1.00  0.00           C  
ATOM    586  O   ASP A  38       5.607 -12.091  -6.869  1.00  0.00           O  
ATOM    587  CB  ASP A  38       3.643 -12.650  -9.060  1.00  0.00           C  
ATOM    588  CG  ASP A  38       4.402 -12.092 -10.248  1.00  0.00           C  
ATOM    589  OD1 ASP A  38       3.782 -11.397 -11.081  1.00  0.00           O  
ATOM    590  OD2 ASP A  38       5.614 -12.352 -10.366  1.00  0.00           O  
ATOM    591  H   ASP A  38       2.669 -10.282  -9.309  1.00  0.00           H  
ATOM    592  HA  ASP A  38       2.953 -12.108  -7.110  1.00  0.00           H  
ATOM    593  HB2 ASP A  38       4.172 -13.521  -8.701  1.00  0.00           H  
ATOM    594  HB3 ASP A  38       2.658 -12.945  -9.393  1.00  0.00           H  
ATOM    595  N   ASP A  39       5.242  -9.978  -7.524  1.00  0.00           N  
ATOM    596  CA  ASP A  39       6.537  -9.520  -7.034  1.00  0.00           C  
ATOM    597  C   ASP A  39       6.413  -8.967  -5.611  1.00  0.00           C  
ATOM    598  O   ASP A  39       7.414  -8.728  -4.935  1.00  0.00           O  
ATOM    599  CB  ASP A  39       7.124  -8.465  -7.973  1.00  0.00           C  
ATOM    600  CG  ASP A  39       8.600  -8.214  -7.724  1.00  0.00           C  
ATOM    601  OD1 ASP A  39       9.435  -8.970  -8.264  1.00  0.00           O  
ATOM    602  OD2 ASP A  39       8.936  -7.255  -7.002  1.00  0.00           O  
ATOM    603  H   ASP A  39       4.641  -9.344  -7.965  1.00  0.00           H  
ATOM    604  HA  ASP A  39       7.198 -10.372  -7.014  1.00  0.00           H  
ATOM    605  HB2 ASP A  39       7.002  -8.799  -8.992  1.00  0.00           H  
ATOM    606  HB3 ASP A  39       6.591  -7.536  -7.836  1.00  0.00           H  
ATOM    607  N   GLY A  40       5.179  -8.788  -5.141  1.00  0.00           N  
ATOM    608  CA  GLY A  40       4.975  -8.455  -3.742  1.00  0.00           C  
ATOM    609  C   GLY A  40       4.370  -7.085  -3.522  1.00  0.00           C  
ATOM    610  O   GLY A  40       3.798  -6.816  -2.466  1.00  0.00           O  
ATOM    611  H   GLY A  40       4.408  -8.864  -5.749  1.00  0.00           H  
ATOM    612  HA2 GLY A  40       4.320  -9.193  -3.304  1.00  0.00           H  
ATOM    613  HA3 GLY A  40       5.929  -8.494  -3.235  1.00  0.00           H  
ATOM    614  N   TRP A  41       4.499  -6.207  -4.495  1.00  0.00           N  
ATOM    615  CA  TRP A  41       3.930  -4.878  -4.371  1.00  0.00           C  
ATOM    616  C   TRP A  41       2.556  -4.860  -5.031  1.00  0.00           C  
ATOM    617  O   TRP A  41       2.430  -5.124  -6.225  1.00  0.00           O  
ATOM    618  CB  TRP A  41       4.854  -3.835  -5.000  1.00  0.00           C  
ATOM    619  CG  TRP A  41       6.315  -4.180  -4.898  1.00  0.00           C  
ATOM    620  CD1 TRP A  41       7.172  -4.347  -5.946  1.00  0.00           C  
ATOM    621  CD2 TRP A  41       7.090  -4.418  -3.706  1.00  0.00           C  
ATOM    622  NE1 TRP A  41       8.425  -4.663  -5.491  1.00  0.00           N  
ATOM    623  CE2 TRP A  41       8.403  -4.717  -4.123  1.00  0.00           C  
ATOM    624  CE3 TRP A  41       6.811  -4.416  -2.330  1.00  0.00           C  
ATOM    625  CZ2 TRP A  41       9.428  -5.000  -3.222  1.00  0.00           C  
ATOM    626  CZ3 TRP A  41       7.832  -4.695  -1.441  1.00  0.00           C  
ATOM    627  CH2 TRP A  41       9.123  -4.985  -1.890  1.00  0.00           C  
ATOM    628  H   TRP A  41       4.982  -6.454  -5.316  1.00  0.00           H  
ATOM    629  HA  TRP A  41       3.814  -4.665  -3.319  1.00  0.00           H  
ATOM    630  HB2 TRP A  41       4.606  -3.734  -6.046  1.00  0.00           H  
ATOM    631  HB3 TRP A  41       4.699  -2.890  -4.506  1.00  0.00           H  
ATOM    632  HD1 TRP A  41       6.890  -4.236  -6.983  1.00  0.00           H  
ATOM    633  HE1 TRP A  41       9.211  -4.830  -6.059  1.00  0.00           H  
ATOM    634  HE3 TRP A  41       5.824  -4.197  -1.956  1.00  0.00           H  
ATOM    635  HZ2 TRP A  41      10.434  -5.224  -3.550  1.00  0.00           H  
ATOM    636  HZ3 TRP A  41       7.634  -4.695  -0.380  1.00  0.00           H  
ATOM    637  HH2 TRP A  41       9.888  -5.199  -1.158  1.00  0.00           H  
ATOM    638  N   PHE A  42       1.534  -4.550  -4.252  1.00  0.00           N  
ATOM    639  CA  PHE A  42       0.151  -4.769  -4.659  1.00  0.00           C  
ATOM    640  C   PHE A  42      -0.506  -3.482  -5.143  1.00  0.00           C  
ATOM    641  O   PHE A  42       0.027  -2.393  -4.956  1.00  0.00           O  
ATOM    642  CB  PHE A  42      -0.640  -5.350  -3.489  1.00  0.00           C  
ATOM    643  CG  PHE A  42      -0.019  -6.582  -2.895  1.00  0.00           C  
ATOM    644  CD1 PHE A  42       0.381  -7.632  -3.704  1.00  0.00           C  
ATOM    645  CD2 PHE A  42       0.161  -6.692  -1.526  1.00  0.00           C  
ATOM    646  CE1 PHE A  42       0.953  -8.766  -3.160  1.00  0.00           C  
ATOM    647  CE2 PHE A  42       0.732  -7.824  -0.975  1.00  0.00           C  
ATOM    648  CZ  PHE A  42       1.127  -8.862  -1.794  1.00  0.00           C  
ATOM    649  H   PHE A  42       1.706  -4.137  -3.382  1.00  0.00           H  
ATOM    650  HA  PHE A  42       0.153  -5.483  -5.467  1.00  0.00           H  
ATOM    651  HB2 PHE A  42      -0.711  -4.605  -2.710  1.00  0.00           H  
ATOM    652  HB3 PHE A  42      -1.630  -5.602  -3.828  1.00  0.00           H  
ATOM    653  HD1 PHE A  42       0.245  -7.557  -4.773  1.00  0.00           H  
ATOM    654  HD2 PHE A  42      -0.148  -5.879  -0.883  1.00  0.00           H  
ATOM    655  HE1 PHE A  42       1.260  -9.577  -3.802  1.00  0.00           H  
ATOM    656  HE2 PHE A  42       0.865  -7.896   0.095  1.00  0.00           H  
ATOM    657  HZ  PHE A  42       1.572  -9.748  -1.366  1.00  0.00           H  
ATOM    658  N   VAL A  43      -1.661  -3.616  -5.782  1.00  0.00           N  
ATOM    659  CA  VAL A  43      -2.403  -2.465  -6.274  1.00  0.00           C  
ATOM    660  C   VAL A  43      -3.681  -2.277  -5.482  1.00  0.00           C  
ATOM    661  O   VAL A  43      -4.443  -3.223  -5.291  1.00  0.00           O  
ATOM    662  CB  VAL A  43      -2.739  -2.607  -7.773  1.00  0.00           C  
ATOM    663  CG1 VAL A  43      -3.986  -1.819  -8.144  1.00  0.00           C  
ATOM    664  CG2 VAL A  43      -1.582  -2.097  -8.584  1.00  0.00           C  
ATOM    665  H   VAL A  43      -2.037  -4.515  -5.909  1.00  0.00           H  
ATOM    666  HA  VAL A  43      -1.779  -1.588  -6.150  1.00  0.00           H  
ATOM    667  HB  VAL A  43      -2.894  -3.649  -8.007  1.00  0.00           H  
ATOM    668 HG11 VAL A  43      -3.813  -0.767  -7.970  1.00  0.00           H  
ATOM    669 HG12 VAL A  43      -4.822  -2.150  -7.538  1.00  0.00           H  
ATOM    670 HG13 VAL A  43      -4.216  -1.978  -9.188  1.00  0.00           H  
ATOM    671 HG21 VAL A  43      -1.803  -2.193  -9.637  1.00  0.00           H  
ATOM    672 HG22 VAL A  43      -0.690  -2.657  -8.341  1.00  0.00           H  
ATOM    673 HG23 VAL A  43      -1.444  -1.061  -8.331  1.00  0.00           H  
ATOM    674  N   GLY A  44      -3.925  -1.055  -5.036  1.00  0.00           N  
ATOM    675  CA  GLY A  44      -5.108  -0.798  -4.249  1.00  0.00           C  
ATOM    676  C   GLY A  44      -5.380   0.671  -4.013  1.00  0.00           C  
ATOM    677  O   GLY A  44      -4.828   1.539  -4.690  1.00  0.00           O  
ATOM    678  H   GLY A  44      -3.308  -0.321  -5.264  1.00  0.00           H  
ATOM    679  HA2 GLY A  44      -5.957  -1.221  -4.764  1.00  0.00           H  
ATOM    680  HA3 GLY A  44      -5.011  -1.292  -3.292  1.00  0.00           H  
ATOM    681  N   THR A  45      -6.245   0.934  -3.045  1.00  0.00           N  
ATOM    682  CA  THR A  45      -6.758   2.260  -2.794  1.00  0.00           C  
ATOM    683  C   THR A  45      -6.720   2.583  -1.304  1.00  0.00           C  
ATOM    684  O   THR A  45      -6.967   1.714  -0.466  1.00  0.00           O  
ATOM    685  CB  THR A  45      -8.200   2.354  -3.316  1.00  0.00           C  
ATOM    686  OG1 THR A  45      -8.209   2.094  -4.722  1.00  0.00           O  
ATOM    687  CG2 THR A  45      -8.822   3.713  -3.052  1.00  0.00           C  
ATOM    688  H   THR A  45      -6.537   0.202  -2.457  1.00  0.00           H  
ATOM    689  HA  THR A  45      -6.147   2.970  -3.331  1.00  0.00           H  
ATOM    690  HB  THR A  45      -8.785   1.604  -2.816  1.00  0.00           H  
ATOM    691  HG1 THR A  45      -7.309   2.163  -5.057  1.00  0.00           H  
ATOM    692 HG21 THR A  45      -9.807   3.750  -3.496  1.00  0.00           H  
ATOM    693 HG22 THR A  45      -8.203   4.481  -3.486  1.00  0.00           H  
ATOM    694 HG23 THR A  45      -8.901   3.873  -1.986  1.00  0.00           H  
ATOM    695  N   SER A  46      -6.414   3.830  -0.989  1.00  0.00           N  
ATOM    696  CA  SER A  46      -6.383   4.285   0.391  1.00  0.00           C  
ATOM    697  C   SER A  46      -7.806   4.379   0.935  1.00  0.00           C  
ATOM    698  O   SER A  46      -8.688   4.912   0.273  1.00  0.00           O  
ATOM    699  CB  SER A  46      -5.706   5.653   0.477  1.00  0.00           C  
ATOM    700  OG  SER A  46      -5.749   6.170   1.798  1.00  0.00           O  
ATOM    701  H   SER A  46      -6.222   4.467  -1.711  1.00  0.00           H  
ATOM    702  HA  SER A  46      -5.819   3.571   0.969  1.00  0.00           H  
ATOM    703  HB2 SER A  46      -4.674   5.565   0.165  1.00  0.00           H  
ATOM    704  HB3 SER A  46      -6.219   6.341  -0.180  1.00  0.00           H  
ATOM    705  HG  SER A  46      -5.187   5.629   2.384  1.00  0.00           H  
ATOM    706  N   ARG A  47      -8.022   3.846   2.126  1.00  0.00           N  
ATOM    707  CA  ARG A  47      -9.337   3.870   2.764  1.00  0.00           C  
ATOM    708  C   ARG A  47      -9.702   5.281   3.223  1.00  0.00           C  
ATOM    709  O   ARG A  47     -10.879   5.630   3.314  1.00  0.00           O  
ATOM    710  CB  ARG A  47      -9.341   2.924   3.966  1.00  0.00           C  
ATOM    711  CG  ARG A  47     -10.655   2.873   4.721  1.00  0.00           C  
ATOM    712  CD  ARG A  47     -10.449   2.309   6.114  1.00  0.00           C  
ATOM    713  NE  ARG A  47     -11.681   2.300   6.899  1.00  0.00           N  
ATOM    714  CZ  ARG A  47     -11.711   2.263   8.230  1.00  0.00           C  
ATOM    715  NH1 ARG A  47     -10.577   2.283   8.917  1.00  0.00           N  
ATOM    716  NH2 ARG A  47     -12.872   2.206   8.869  1.00  0.00           N  
ATOM    717  H   ARG A  47      -7.272   3.413   2.600  1.00  0.00           H  
ATOM    718  HA  ARG A  47     -10.068   3.532   2.046  1.00  0.00           H  
ATOM    719  HB2 ARG A  47      -9.114   1.926   3.624  1.00  0.00           H  
ATOM    720  HB3 ARG A  47      -8.571   3.237   4.655  1.00  0.00           H  
ATOM    721  HG2 ARG A  47     -11.058   3.872   4.799  1.00  0.00           H  
ATOM    722  HG3 ARG A  47     -11.346   2.242   4.184  1.00  0.00           H  
ATOM    723  HD2 ARG A  47     -10.077   1.299   6.034  1.00  0.00           H  
ATOM    724  HD3 ARG A  47      -9.716   2.917   6.618  1.00  0.00           H  
ATOM    725  HE  ARG A  47     -12.536   2.313   6.403  1.00  0.00           H  
ATOM    726 HH11 ARG A  47      -9.700   2.328   8.441  1.00  0.00           H  
ATOM    727 HH12 ARG A  47     -10.593   2.247   9.926  1.00  0.00           H  
ATOM    728 HH21 ARG A  47     -13.736   2.177   8.348  1.00  0.00           H  
ATOM    729 HH22 ARG A  47     -12.895   2.206   9.877  1.00  0.00           H  
ATOM    730  N   ARG A  48      -8.689   6.087   3.513  1.00  0.00           N  
ATOM    731  CA  ARG A  48      -8.907   7.407   4.092  1.00  0.00           C  
ATOM    732  C   ARG A  48      -9.155   8.455   3.019  1.00  0.00           C  
ATOM    733  O   ARG A  48     -10.119   9.216   3.087  1.00  0.00           O  
ATOM    734  CB  ARG A  48      -7.689   7.815   4.914  1.00  0.00           C  
ATOM    735  CG  ARG A  48      -7.941   8.960   5.865  1.00  0.00           C  
ATOM    736  CD  ARG A  48      -6.669   9.316   6.596  1.00  0.00           C  
ATOM    737  NE  ARG A  48      -6.085   8.152   7.259  1.00  0.00           N  
ATOM    738  CZ  ARG A  48      -5.663   8.136   8.520  1.00  0.00           C  
ATOM    739  NH1 ARG A  48      -5.835   9.198   9.304  1.00  0.00           N  
ATOM    740  NH2 ARG A  48      -5.094   7.045   9.005  1.00  0.00           N  
ATOM    741  H   ARG A  48      -7.770   5.783   3.343  1.00  0.00           H  
ATOM    742  HA  ARG A  48      -9.768   7.355   4.739  1.00  0.00           H  
ATOM    743  HB2 ARG A  48      -7.357   6.966   5.490  1.00  0.00           H  
ATOM    744  HB3 ARG A  48      -6.893   8.113   4.244  1.00  0.00           H  
ATOM    745  HG2 ARG A  48      -8.280   9.819   5.303  1.00  0.00           H  
ATOM    746  HG3 ARG A  48      -8.693   8.668   6.581  1.00  0.00           H  
ATOM    747  HD2 ARG A  48      -5.962   9.694   5.875  1.00  0.00           H  
ATOM    748  HD3 ARG A  48      -6.884  10.077   7.333  1.00  0.00           H  
ATOM    749  HE  ARG A  48      -5.985   7.323   6.714  1.00  0.00           H  
ATOM    750 HH11 ARG A  48      -6.289  10.024   8.949  1.00  0.00           H  
ATOM    751 HH12 ARG A  48      -5.525   9.175  10.259  1.00  0.00           H  
ATOM    752 HH21 ARG A  48      -4.990   6.234   8.424  1.00  0.00           H  
ATOM    753 HH22 ARG A  48      -4.748   7.032   9.951  1.00  0.00           H  
ATOM    754  N   THR A  49      -8.283   8.489   2.029  1.00  0.00           N  
ATOM    755  CA  THR A  49      -8.349   9.518   1.006  1.00  0.00           C  
ATOM    756  C   THR A  49      -8.865   8.960  -0.320  1.00  0.00           C  
ATOM    757  O   THR A  49      -9.201   9.708  -1.237  1.00  0.00           O  
ATOM    758  CB  THR A  49      -6.968  10.200   0.834  1.00  0.00           C  
ATOM    759  OG1 THR A  49      -6.918  10.986  -0.364  1.00  0.00           O  
ATOM    760  CG2 THR A  49      -5.848   9.176   0.840  1.00  0.00           C  
ATOM    761  H   THR A  49      -7.568   7.816   1.995  1.00  0.00           H  
ATOM    762  HA  THR A  49      -9.045  10.268   1.349  1.00  0.00           H  
ATOM    763  HB  THR A  49      -6.818  10.857   1.677  1.00  0.00           H  
ATOM    764  HG1 THR A  49      -6.844  10.406  -1.135  1.00  0.00           H  
ATOM    765 HG21 THR A  49      -4.909   9.670   0.635  1.00  0.00           H  
ATOM    766 HG22 THR A  49      -6.036   8.431   0.083  1.00  0.00           H  
ATOM    767 HG23 THR A  49      -5.803   8.701   1.810  1.00  0.00           H  
ATOM    768  N   LYS A  50      -8.951   7.632  -0.390  1.00  0.00           N  
ATOM    769  CA  LYS A  50      -9.549   6.927  -1.527  1.00  0.00           C  
ATOM    770  C   LYS A  50      -8.778   7.160  -2.823  1.00  0.00           C  
ATOM    771  O   LYS A  50      -9.374   7.285  -3.889  1.00  0.00           O  
ATOM    772  CB  LYS A  50     -11.023   7.313  -1.712  1.00  0.00           C  
ATOM    773  CG  LYS A  50     -11.888   7.136  -0.462  1.00  0.00           C  
ATOM    774  CD  LYS A  50     -11.665   5.795   0.231  1.00  0.00           C  
ATOM    775  CE  LYS A  50     -11.808   4.617  -0.718  1.00  0.00           C  
ATOM    776  NZ  LYS A  50     -13.167   4.534  -1.315  1.00  0.00           N  
ATOM    777  H   LYS A  50      -8.599   7.095   0.353  1.00  0.00           H  
ATOM    778  HA  LYS A  50      -9.508   5.869  -1.300  1.00  0.00           H  
ATOM    779  HB2 LYS A  50     -11.072   8.351  -2.007  1.00  0.00           H  
ATOM    780  HB3 LYS A  50     -11.443   6.706  -2.500  1.00  0.00           H  
ATOM    781  HG2 LYS A  50     -11.651   7.924   0.238  1.00  0.00           H  
ATOM    782  HG3 LYS A  50     -12.929   7.214  -0.746  1.00  0.00           H  
ATOM    783  HD2 LYS A  50     -10.670   5.780   0.648  1.00  0.00           H  
ATOM    784  HD3 LYS A  50     -12.390   5.691   1.026  1.00  0.00           H  
ATOM    785  HE2 LYS A  50     -11.077   4.727  -1.506  1.00  0.00           H  
ATOM    786  HE3 LYS A  50     -11.607   3.707  -0.171  1.00  0.00           H  
ATOM    787  HZ1 LYS A  50     -13.878   4.394  -0.565  1.00  0.00           H  
ATOM    788  HZ2 LYS A  50     -13.222   3.732  -1.981  1.00  0.00           H  
ATOM    789  HZ3 LYS A  50     -13.395   5.413  -1.827  1.00  0.00           H  
ATOM    790  N   GLN A  51      -7.455   7.199  -2.735  1.00  0.00           N  
ATOM    791  CA  GLN A  51      -6.627   7.306  -3.929  1.00  0.00           C  
ATOM    792  C   GLN A  51      -6.180   5.921  -4.371  1.00  0.00           C  
ATOM    793  O   GLN A  51      -6.028   5.025  -3.545  1.00  0.00           O  
ATOM    794  CB  GLN A  51      -5.422   8.230  -3.709  1.00  0.00           C  
ATOM    795  CG  GLN A  51      -4.882   8.257  -2.292  1.00  0.00           C  
ATOM    796  CD  GLN A  51      -3.663   9.156  -2.144  1.00  0.00           C  
ATOM    797  OE1 GLN A  51      -3.421   9.722  -1.079  1.00  0.00           O  
ATOM    798  NE2 GLN A  51      -2.891   9.302  -3.212  1.00  0.00           N  
ATOM    799  H   GLN A  51      -7.027   7.125  -1.861  1.00  0.00           H  
ATOM    800  HA  GLN A  51      -7.245   7.725  -4.711  1.00  0.00           H  
ATOM    801  HB2 GLN A  51      -4.621   7.901  -4.354  1.00  0.00           H  
ATOM    802  HB3 GLN A  51      -5.701   9.234  -3.982  1.00  0.00           H  
ATOM    803  HG2 GLN A  51      -5.658   8.621  -1.634  1.00  0.00           H  
ATOM    804  HG3 GLN A  51      -4.609   7.254  -2.005  1.00  0.00           H  
ATOM    805 HE21 GLN A  51      -3.141   8.828  -4.041  1.00  0.00           H  
ATOM    806 HE22 GLN A  51      -2.103   9.882  -3.138  1.00  0.00           H  
ATOM    807  N   PHE A  52      -5.982   5.755  -5.668  1.00  0.00           N  
ATOM    808  CA  PHE A  52      -5.710   4.449  -6.254  1.00  0.00           C  
ATOM    809  C   PHE A  52      -4.327   4.400  -6.899  1.00  0.00           C  
ATOM    810  O   PHE A  52      -3.878   5.370  -7.509  1.00  0.00           O  
ATOM    811  CB  PHE A  52      -6.802   4.129  -7.286  1.00  0.00           C  
ATOM    812  CG  PHE A  52      -6.510   2.952  -8.176  1.00  0.00           C  
ATOM    813  CD1 PHE A  52      -6.465   1.664  -7.667  1.00  0.00           C  
ATOM    814  CD2 PHE A  52      -6.286   3.140  -9.532  1.00  0.00           C  
ATOM    815  CE1 PHE A  52      -6.203   0.589  -8.491  1.00  0.00           C  
ATOM    816  CE2 PHE A  52      -6.023   2.067 -10.360  1.00  0.00           C  
ATOM    817  CZ  PHE A  52      -5.982   0.789  -9.840  1.00  0.00           C  
ATOM    818  H   PHE A  52      -6.012   6.542  -6.259  1.00  0.00           H  
ATOM    819  HA  PHE A  52      -5.752   3.715  -5.464  1.00  0.00           H  
ATOM    820  HB2 PHE A  52      -7.724   3.923  -6.765  1.00  0.00           H  
ATOM    821  HB3 PHE A  52      -6.946   4.994  -7.918  1.00  0.00           H  
ATOM    822  HD1 PHE A  52      -6.632   1.501  -6.613  1.00  0.00           H  
ATOM    823  HD2 PHE A  52      -6.318   4.140  -9.939  1.00  0.00           H  
ATOM    824  HE1 PHE A  52      -6.169  -0.410  -8.083  1.00  0.00           H  
ATOM    825  HE2 PHE A  52      -5.851   2.227 -11.415  1.00  0.00           H  
ATOM    826  HZ  PHE A  52      -5.778  -0.051 -10.485  1.00  0.00           H  
ATOM    827  N   GLY A  53      -3.659   3.266  -6.740  1.00  0.00           N  
ATOM    828  CA  GLY A  53      -2.378   3.044  -7.380  1.00  0.00           C  
ATOM    829  C   GLY A  53      -1.728   1.780  -6.882  1.00  0.00           C  
ATOM    830  O   GLY A  53      -2.410   0.843  -6.463  1.00  0.00           O  
ATOM    831  H   GLY A  53      -4.037   2.560  -6.165  1.00  0.00           H  
ATOM    832  HA2 GLY A  53      -2.525   2.968  -8.448  1.00  0.00           H  
ATOM    833  HA3 GLY A  53      -1.720   3.874  -7.173  1.00  0.00           H  
ATOM    834  N   THR A  54      -0.413   1.768  -6.900  1.00  0.00           N  
ATOM    835  CA  THR A  54       0.352   0.632  -6.430  1.00  0.00           C  
ATOM    836  C   THR A  54       0.983   0.949  -5.083  1.00  0.00           C  
ATOM    837  O   THR A  54       1.385   2.079  -4.825  1.00  0.00           O  
ATOM    838  CB  THR A  54       1.449   0.247  -7.446  1.00  0.00           C  
ATOM    839  OG1 THR A  54       2.372  -0.688  -6.873  1.00  0.00           O  
ATOM    840  CG2 THR A  54       2.192   1.482  -7.940  1.00  0.00           C  
ATOM    841  H   THR A  54       0.065   2.552  -7.244  1.00  0.00           H  
ATOM    842  HA  THR A  54      -0.321  -0.205  -6.317  1.00  0.00           H  
ATOM    843  HB  THR A  54       0.969  -0.222  -8.291  1.00  0.00           H  
ATOM    844  HG1 THR A  54       3.159  -0.219  -6.577  1.00  0.00           H  
ATOM    845 HG21 THR A  54       3.152   1.189  -8.336  1.00  0.00           H  
ATOM    846 HG22 THR A  54       2.337   2.172  -7.116  1.00  0.00           H  
ATOM    847 HG23 THR A  54       1.614   1.963  -8.716  1.00  0.00           H  
ATOM    848  N   PHE A  55       1.047  -0.038  -4.219  1.00  0.00           N  
ATOM    849  CA  PHE A  55       1.626   0.142  -2.907  1.00  0.00           C  
ATOM    850  C   PHE A  55       2.396  -1.106  -2.506  1.00  0.00           C  
ATOM    851  O   PHE A  55       1.940  -2.231  -2.714  1.00  0.00           O  
ATOM    852  CB  PHE A  55       0.539   0.464  -1.871  1.00  0.00           C  
ATOM    853  CG  PHE A  55      -0.395  -0.682  -1.587  1.00  0.00           C  
ATOM    854  CD1 PHE A  55      -1.373  -1.034  -2.497  1.00  0.00           C  
ATOM    855  CD2 PHE A  55      -0.285  -1.409  -0.412  1.00  0.00           C  
ATOM    856  CE1 PHE A  55      -2.224  -2.093  -2.245  1.00  0.00           C  
ATOM    857  CE2 PHE A  55      -1.134  -2.465  -0.154  1.00  0.00           C  
ATOM    858  CZ  PHE A  55      -2.105  -2.809  -1.073  1.00  0.00           C  
ATOM    859  H   PHE A  55       0.705  -0.924  -4.475  1.00  0.00           H  
ATOM    860  HA  PHE A  55       2.314   0.971  -2.963  1.00  0.00           H  
ATOM    861  HB2 PHE A  55       1.008   0.744  -0.942  1.00  0.00           H  
ATOM    862  HB3 PHE A  55      -0.048   1.293  -2.227  1.00  0.00           H  
ATOM    863  HD1 PHE A  55      -1.464  -0.475  -3.415  1.00  0.00           H  
ATOM    864  HD2 PHE A  55       0.474  -1.141   0.309  1.00  0.00           H  
ATOM    865  HE1 PHE A  55      -2.984  -2.357  -2.964  1.00  0.00           H  
ATOM    866  HE2 PHE A  55      -1.039  -3.023   0.765  1.00  0.00           H  
ATOM    867  HZ  PHE A  55      -2.767  -3.637  -0.874  1.00  0.00           H  
ATOM    868  N   PRO A  56       3.591  -0.919  -1.955  1.00  0.00           N  
ATOM    869  CA  PRO A  56       4.416  -2.022  -1.481  1.00  0.00           C  
ATOM    870  C   PRO A  56       3.712  -2.814  -0.383  1.00  0.00           C  
ATOM    871  O   PRO A  56       3.529  -2.320   0.732  1.00  0.00           O  
ATOM    872  CB  PRO A  56       5.672  -1.336  -0.938  1.00  0.00           C  
ATOM    873  CG  PRO A  56       5.675   0.021  -1.554  1.00  0.00           C  
ATOM    874  CD  PRO A  56       4.235   0.385  -1.767  1.00  0.00           C  
ATOM    875  HA  PRO A  56       4.684  -2.687  -2.286  1.00  0.00           H  
ATOM    876  HB2 PRO A  56       5.617  -1.280   0.140  1.00  0.00           H  
ATOM    877  HB3 PRO A  56       6.545  -1.902  -1.230  1.00  0.00           H  
ATOM    878  HG2 PRO A  56       6.145   0.725  -0.884  1.00  0.00           H  
ATOM    879  HG3 PRO A  56       6.200  -0.004  -2.498  1.00  0.00           H  
ATOM    880  HD2 PRO A  56       3.837   0.891  -0.899  1.00  0.00           H  
ATOM    881  HD3 PRO A  56       4.120   1.000  -2.648  1.00  0.00           H  
ATOM    882  N   GLY A  57       3.330  -4.053  -0.701  1.00  0.00           N  
ATOM    883  CA  GLY A  57       2.609  -4.896   0.245  1.00  0.00           C  
ATOM    884  C   GLY A  57       3.469  -5.316   1.423  1.00  0.00           C  
ATOM    885  O   GLY A  57       3.046  -6.096   2.273  1.00  0.00           O  
ATOM    886  H   GLY A  57       3.540  -4.403  -1.593  1.00  0.00           H  
ATOM    887  HA2 GLY A  57       1.750  -4.357   0.613  1.00  0.00           H  
ATOM    888  HA3 GLY A  57       2.268  -5.783  -0.271  1.00  0.00           H  
ATOM    889  N   ASN A  58       4.680  -4.789   1.461  1.00  0.00           N  
ATOM    890  CA  ASN A  58       5.634  -5.082   2.513  1.00  0.00           C  
ATOM    891  C   ASN A  58       5.274  -4.319   3.787  1.00  0.00           C  
ATOM    892  O   ASN A  58       5.599  -4.744   4.895  1.00  0.00           O  
ATOM    893  CB  ASN A  58       7.032  -4.679   2.035  1.00  0.00           C  
ATOM    894  CG  ASN A  58       8.142  -5.214   2.924  1.00  0.00           C  
ATOM    895  OD1 ASN A  58       8.535  -4.574   3.898  1.00  0.00           O  
ATOM    896  ND2 ASN A  58       8.670  -6.378   2.579  1.00  0.00           N  
ATOM    897  H   ASN A  58       4.945  -4.177   0.745  1.00  0.00           H  
ATOM    898  HA  ASN A  58       5.614  -6.145   2.709  1.00  0.00           H  
ATOM    899  HB2 ASN A  58       7.184  -5.053   1.029  1.00  0.00           H  
ATOM    900  HB3 ASN A  58       7.096  -3.601   2.021  1.00  0.00           H  
ATOM    901 HD21 ASN A  58       8.319  -6.830   1.776  1.00  0.00           H  
ATOM    902 HD22 ASN A  58       9.391  -6.745   3.137  1.00  0.00           H  
ATOM    903  N   TYR A  59       4.568  -3.203   3.618  1.00  0.00           N  
ATOM    904  CA  TYR A  59       4.298  -2.290   4.727  1.00  0.00           C  
ATOM    905  C   TYR A  59       2.839  -2.332   5.154  1.00  0.00           C  
ATOM    906  O   TYR A  59       2.332  -1.375   5.737  1.00  0.00           O  
ATOM    907  CB  TYR A  59       4.659  -0.859   4.331  1.00  0.00           C  
ATOM    908  CG  TYR A  59       6.038  -0.726   3.732  1.00  0.00           C  
ATOM    909  CD1 TYR A  59       7.180  -0.927   4.497  1.00  0.00           C  
ATOM    910  CD2 TYR A  59       6.193  -0.412   2.393  1.00  0.00           C  
ATOM    911  CE1 TYR A  59       8.439  -0.815   3.938  1.00  0.00           C  
ATOM    912  CE2 TYR A  59       7.444  -0.302   1.826  1.00  0.00           C  
ATOM    913  CZ  TYR A  59       8.564  -0.504   2.601  1.00  0.00           C  
ATOM    914  OH  TYR A  59       9.816  -0.395   2.038  1.00  0.00           O  
ATOM    915  H   TYR A  59       4.215  -2.992   2.725  1.00  0.00           H  
ATOM    916  HA  TYR A  59       4.914  -2.587   5.561  1.00  0.00           H  
ATOM    917  HB2 TYR A  59       3.947  -0.506   3.597  1.00  0.00           H  
ATOM    918  HB3 TYR A  59       4.606  -0.227   5.203  1.00  0.00           H  
ATOM    919  HD1 TYR A  59       7.076  -1.170   5.543  1.00  0.00           H  
ATOM    920  HD2 TYR A  59       5.313  -0.255   1.786  1.00  0.00           H  
ATOM    921  HE1 TYR A  59       9.316  -0.973   4.548  1.00  0.00           H  
ATOM    922  HE2 TYR A  59       7.538  -0.053   0.780  1.00  0.00           H  
ATOM    923  HH  TYR A  59       9.842   0.367   1.449  1.00  0.00           H  
ATOM    924  N   VAL A  60       2.167  -3.437   4.876  1.00  0.00           N  
ATOM    925  CA  VAL A  60       0.756  -3.586   5.208  1.00  0.00           C  
ATOM    926  C   VAL A  60       0.485  -5.020   5.652  1.00  0.00           C  
ATOM    927  O   VAL A  60       1.237  -5.933   5.309  1.00  0.00           O  
ATOM    928  CB  VAL A  60      -0.169  -3.219   4.018  1.00  0.00           C  
ATOM    929  CG1 VAL A  60      -0.061  -1.736   3.681  1.00  0.00           C  
ATOM    930  CG2 VAL A  60       0.167  -4.059   2.800  1.00  0.00           C  
ATOM    931  H   VAL A  60       2.637  -4.190   4.463  1.00  0.00           H  
ATOM    932  HA  VAL A  60       0.534  -2.916   6.028  1.00  0.00           H  
ATOM    933  HB  VAL A  60      -1.195  -3.430   4.300  1.00  0.00           H  
ATOM    934 HG11 VAL A  60       0.892  -1.545   3.209  1.00  0.00           H  
ATOM    935 HG12 VAL A  60      -0.131  -1.152   4.591  1.00  0.00           H  
ATOM    936 HG13 VAL A  60      -0.860  -1.459   3.009  1.00  0.00           H  
ATOM    937 HG21 VAL A  60       1.230  -4.023   2.616  1.00  0.00           H  
ATOM    938 HG22 VAL A  60      -0.362  -3.676   1.941  1.00  0.00           H  
ATOM    939 HG23 VAL A  60      -0.134  -5.079   2.979  1.00  0.00           H  
ATOM    940  N   LYS A  61      -0.573  -5.212   6.419  1.00  0.00           N  
ATOM    941  CA  LYS A  61      -0.906  -6.532   6.947  1.00  0.00           C  
ATOM    942  C   LYS A  61      -2.330  -6.932   6.587  1.00  0.00           C  
ATOM    943  O   LYS A  61      -3.245  -6.110   6.628  1.00  0.00           O  
ATOM    944  CB  LYS A  61      -0.711  -6.584   8.466  1.00  0.00           C  
ATOM    945  CG  LYS A  61      -0.905  -5.253   9.173  1.00  0.00           C  
ATOM    946  CD  LYS A  61      -0.819  -5.405  10.682  1.00  0.00           C  
ATOM    947  CE  LYS A  61       0.359  -6.274  11.100  1.00  0.00           C  
ATOM    948  NZ  LYS A  61       0.460  -6.405  12.577  1.00  0.00           N  
ATOM    949  H   LYS A  61      -1.152  -4.447   6.632  1.00  0.00           H  
ATOM    950  HA  LYS A  61      -0.230  -7.241   6.489  1.00  0.00           H  
ATOM    951  HB2 LYS A  61      -1.416  -7.289   8.881  1.00  0.00           H  
ATOM    952  HB3 LYS A  61       0.290  -6.932   8.674  1.00  0.00           H  
ATOM    953  HG2 LYS A  61      -0.133  -4.573   8.848  1.00  0.00           H  
ATOM    954  HG3 LYS A  61      -1.876  -4.848   8.913  1.00  0.00           H  
ATOM    955  HD2 LYS A  61      -0.696  -4.426  11.116  1.00  0.00           H  
ATOM    956  HD3 LYS A  61      -1.734  -5.851  11.043  1.00  0.00           H  
ATOM    957  HE2 LYS A  61       0.238  -7.257  10.669  1.00  0.00           H  
ATOM    958  HE3 LYS A  61       1.267  -5.828  10.724  1.00  0.00           H  
ATOM    959  HZ1 LYS A  61       0.595  -5.466  13.011  1.00  0.00           H  
ATOM    960  HZ2 LYS A  61       1.274  -7.008  12.829  1.00  0.00           H  
ATOM    961  HZ3 LYS A  61      -0.409  -6.828  12.964  1.00  0.00           H  
ATOM    962  N   PRO A  62      -2.517  -8.212   6.223  1.00  0.00           N  
ATOM    963  CA  PRO A  62      -3.812  -8.746   5.785  1.00  0.00           C  
ATOM    964  C   PRO A  62      -4.886  -8.668   6.860  1.00  0.00           C  
ATOM    965  O   PRO A  62      -4.699  -9.144   7.983  1.00  0.00           O  
ATOM    966  CB  PRO A  62      -3.510 -10.210   5.440  1.00  0.00           C  
ATOM    967  CG  PRO A  62      -2.032 -10.278   5.277  1.00  0.00           C  
ATOM    968  CD  PRO A  62      -1.471  -9.248   6.208  1.00  0.00           C  
ATOM    969  HA  PRO A  62      -4.164  -8.238   4.901  1.00  0.00           H  
ATOM    970  HB2 PRO A  62      -3.846 -10.844   6.242  1.00  0.00           H  
ATOM    971  HB3 PRO A  62      -4.018 -10.477   4.526  1.00  0.00           H  
ATOM    972  HG2 PRO A  62      -1.676 -11.263   5.547  1.00  0.00           H  
ATOM    973  HG3 PRO A  62      -1.763 -10.048   4.257  1.00  0.00           H  
ATOM    974  HD2 PRO A  62      -1.327  -9.666   7.193  1.00  0.00           H  
ATOM    975  HD3 PRO A  62      -0.543  -8.853   5.822  1.00  0.00           H  
ATOM    976  N   LEU A  63      -6.006  -8.056   6.502  1.00  0.00           N  
ATOM    977  CA  LEU A  63      -7.161  -7.981   7.378  1.00  0.00           C  
ATOM    978  C   LEU A  63      -8.111  -9.133   7.076  1.00  0.00           C  
ATOM    979  O   LEU A  63      -7.743 -10.090   6.393  1.00  0.00           O  
ATOM    980  CB  LEU A  63      -7.870  -6.640   7.194  1.00  0.00           C  
ATOM    981  CG  LEU A  63      -7.040  -5.411   7.553  1.00  0.00           C  
ATOM    982  CD1 LEU A  63      -7.785  -4.152   7.153  1.00  0.00           C  
ATOM    983  CD2 LEU A  63      -6.723  -5.397   9.040  1.00  0.00           C  
ATOM    984  H   LEU A  63      -6.060  -7.642   5.613  1.00  0.00           H  
ATOM    985  HA  LEU A  63      -6.818  -8.065   8.398  1.00  0.00           H  
ATOM    986  HB2 LEU A  63      -8.169  -6.553   6.159  1.00  0.00           H  
ATOM    987  HB3 LEU A  63      -8.758  -6.635   7.807  1.00  0.00           H  
ATOM    988  HG  LEU A  63      -6.109  -5.439   7.008  1.00  0.00           H  
ATOM    989 HD11 LEU A  63      -8.661  -4.039   7.775  1.00  0.00           H  
ATOM    990 HD12 LEU A  63      -8.087  -4.240   6.121  1.00  0.00           H  
ATOM    991 HD13 LEU A  63      -7.141  -3.293   7.272  1.00  0.00           H  
ATOM    992 HD21 LEU A  63      -6.144  -6.274   9.294  1.00  0.00           H  
ATOM    993 HD22 LEU A  63      -7.643  -5.397   9.605  1.00  0.00           H  
ATOM    994 HD23 LEU A  63      -6.155  -4.510   9.279  1.00  0.00           H  
ATOM    995  N   TYR A  64      -9.331  -9.033   7.571  1.00  0.00           N  
ATOM    996  CA  TYR A  64     -10.294 -10.116   7.440  1.00  0.00           C  
ATOM    997  C   TYR A  64     -11.537  -9.667   6.694  1.00  0.00           C  
ATOM    998  O   TYR A  64     -11.971  -8.519   6.808  1.00  0.00           O  
ATOM    999  CB  TYR A  64     -10.679 -10.682   8.812  1.00  0.00           C  
ATOM   1000  CG  TYR A  64     -10.925  -9.628   9.874  1.00  0.00           C  
ATOM   1001  CD1 TYR A  64     -12.181  -9.056  10.043  1.00  0.00           C  
ATOM   1002  CD2 TYR A  64      -9.896  -9.204  10.706  1.00  0.00           C  
ATOM   1003  CE1 TYR A  64     -12.402  -8.092  11.010  1.00  0.00           C  
ATOM   1004  CE2 TYR A  64     -10.109  -8.242  11.673  1.00  0.00           C  
ATOM   1005  CZ  TYR A  64     -11.363  -7.689  11.821  1.00  0.00           C  
ATOM   1006  OH  TYR A  64     -11.575  -6.725  12.782  1.00  0.00           O  
ATOM   1007  H   TYR A  64      -9.601  -8.200   8.012  1.00  0.00           H  
ATOM   1008  HA  TYR A  64      -9.822 -10.900   6.866  1.00  0.00           H  
ATOM   1009  HB2 TYR A  64     -11.584 -11.262   8.708  1.00  0.00           H  
ATOM   1010  HB3 TYR A  64      -9.887 -11.327   9.155  1.00  0.00           H  
ATOM   1011  HD1 TYR A  64     -12.993  -9.374   9.405  1.00  0.00           H  
ATOM   1012  HD2 TYR A  64      -8.913  -9.637  10.588  1.00  0.00           H  
ATOM   1013  HE1 TYR A  64     -13.385  -7.658  11.123  1.00  0.00           H  
ATOM   1014  HE2 TYR A  64      -9.296  -7.927  12.308  1.00  0.00           H  
ATOM   1015  HH  TYR A  64     -12.419  -6.891  13.220  1.00  0.00           H  
ATOM   1016  N   LEU A  65     -12.099 -10.592   5.939  1.00  0.00           N  
ATOM   1017  CA  LEU A  65     -13.301 -10.339   5.161  1.00  0.00           C  
ATOM   1018  C   LEU A  65     -14.367 -11.368   5.517  1.00  0.00           C  
ATOM   1019  O   LEU A  65     -15.312 -11.013   6.253  1.00  0.00           O  
ATOM   1020  CB  LEU A  65     -13.012 -10.342   3.642  1.00  0.00           C  
ATOM   1021  CG  LEU A  65     -12.178 -11.512   3.100  1.00  0.00           C  
ATOM   1022  CD1 LEU A  65     -12.459 -11.713   1.620  1.00  0.00           C  
ATOM   1023  CD2 LEU A  65     -10.690 -11.262   3.312  1.00  0.00           C  
ATOM   1024  OXT LEU A  65     -14.233 -12.541   5.107  1.00  0.00           O  
ATOM   1025  H   LEU A  65     -11.700 -11.491   5.921  1.00  0.00           H  
ATOM   1026  HA  LEU A  65     -13.666  -9.360   5.443  1.00  0.00           H  
ATOM   1027  HB2 LEU A  65     -13.960 -10.343   3.119  1.00  0.00           H  
ATOM   1028  HB3 LEU A  65     -12.498  -9.424   3.399  1.00  0.00           H  
ATOM   1029  HG  LEU A  65     -12.449 -12.418   3.623  1.00  0.00           H  
ATOM   1030 HD11 LEU A  65     -11.874 -12.543   1.252  1.00  0.00           H  
ATOM   1031 HD12 LEU A  65     -12.193 -10.817   1.080  1.00  0.00           H  
ATOM   1032 HD13 LEU A  65     -13.509 -11.921   1.477  1.00  0.00           H  
ATOM   1033 HD21 LEU A  65     -10.129 -12.117   2.968  1.00  0.00           H  
ATOM   1034 HD22 LEU A  65     -10.496 -11.104   4.365  1.00  0.00           H  
ATOM   1035 HD23 LEU A  65     -10.388 -10.386   2.756  1.00  0.00           H  
TER    1036      LEU A  65                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLN A   1     -18.464  -1.079  -7.248  1.00  0.00           N  
ATOM      2  CA  GLN A   1     -17.152  -1.121  -6.566  1.00  0.00           C  
ATOM      3  C   GLN A   1     -17.044  -2.389  -5.729  1.00  0.00           C  
ATOM      4  O   GLN A   1     -16.207  -3.251  -6.001  1.00  0.00           O  
ATOM      5  CB  GLN A   1     -16.970   0.110  -5.679  1.00  0.00           C  
ATOM      6  CG  GLN A   1     -15.579   0.222  -5.080  1.00  0.00           C  
ATOM      7  CD  GLN A   1     -15.444   1.393  -4.127  1.00  0.00           C  
ATOM      8  OE1 GLN A   1     -14.383   1.996  -4.013  1.00  0.00           O  
ATOM      9  NE2 GLN A   1     -16.511   1.706  -3.412  1.00  0.00           N  
ATOM     10  H1  GLN A   1     -19.233  -1.247  -6.565  1.00  0.00           H  
ATOM     11  H2  GLN A   1     -18.507  -1.816  -7.987  1.00  0.00           H  
ATOM     12  H3  GLN A   1     -18.611  -0.146  -7.692  1.00  0.00           H  
ATOM     13  HA  GLN A   1     -16.379  -1.135  -7.322  1.00  0.00           H  
ATOM     14  HB2 GLN A   1     -17.157   0.997  -6.267  1.00  0.00           H  
ATOM     15  HB3 GLN A   1     -17.685   0.067  -4.871  1.00  0.00           H  
ATOM     16  HG2 GLN A   1     -15.358  -0.687  -4.543  1.00  0.00           H  
ATOM     17  HG3 GLN A   1     -14.866   0.347  -5.883  1.00  0.00           H  
ATOM     18 HE21 GLN A   1     -17.324   1.169  -3.531  1.00  0.00           H  
ATOM     19 HE22 GLN A   1     -16.451   2.468  -2.793  1.00  0.00           H  
ATOM     20  N   THR A   2     -17.901  -2.495  -4.718  1.00  0.00           N  
ATOM     21  CA  THR A   2     -17.953  -3.671  -3.857  1.00  0.00           C  
ATOM     22  C   THR A   2     -16.635  -3.866  -3.099  1.00  0.00           C  
ATOM     23  O   THR A   2     -15.919  -4.856  -3.298  1.00  0.00           O  
ATOM     24  CB  THR A   2     -18.294  -4.942  -4.670  1.00  0.00           C  
ATOM     25  OG1 THR A   2     -19.392  -4.673  -5.556  1.00  0.00           O  
ATOM     26  CG2 THR A   2     -18.665  -6.097  -3.751  1.00  0.00           C  
ATOM     27  H   THR A   2     -18.525  -1.751  -4.541  1.00  0.00           H  
ATOM     28  HA  THR A   2     -18.743  -3.515  -3.135  1.00  0.00           H  
ATOM     29  HB  THR A   2     -17.428  -5.225  -5.252  1.00  0.00           H  
ATOM     30  HG1 THR A   2     -20.028  -5.407  -5.515  1.00  0.00           H  
ATOM     31 HG21 THR A   2     -18.907  -6.967  -4.345  1.00  0.00           H  
ATOM     32 HG22 THR A   2     -19.522  -5.819  -3.154  1.00  0.00           H  
ATOM     33 HG23 THR A   2     -17.832  -6.321  -3.102  1.00  0.00           H  
ATOM     34  N   SER A   3     -16.318  -2.916  -2.225  1.00  0.00           N  
ATOM     35  CA  SER A   3     -15.146  -3.023  -1.365  1.00  0.00           C  
ATOM     36  C   SER A   3     -15.515  -3.762  -0.082  1.00  0.00           C  
ATOM     37  O   SER A   3     -15.224  -3.312   1.029  1.00  0.00           O  
ATOM     38  CB  SER A   3     -14.590  -1.633  -1.047  1.00  0.00           C  
ATOM     39  OG  SER A   3     -14.256  -0.933  -2.234  1.00  0.00           O  
ATOM     40  H   SER A   3     -16.889  -2.115  -2.155  1.00  0.00           H  
ATOM     41  HA  SER A   3     -14.396  -3.592  -1.894  1.00  0.00           H  
ATOM     42  HB2 SER A   3     -15.334  -1.065  -0.508  1.00  0.00           H  
ATOM     43  HB3 SER A   3     -13.703  -1.731  -0.439  1.00  0.00           H  
ATOM     44  HG  SER A   3     -13.747  -0.148  -2.010  1.00  0.00           H  
ATOM     45  N   GLN A   4     -16.182  -4.893  -0.251  1.00  0.00           N  
ATOM     46  CA  GLN A   4     -16.609  -5.714   0.865  1.00  0.00           C  
ATOM     47  C   GLN A   4     -15.551  -6.775   1.158  1.00  0.00           C  
ATOM     48  O   GLN A   4     -14.604  -6.527   1.901  1.00  0.00           O  
ATOM     49  CB  GLN A   4     -17.959  -6.354   0.540  1.00  0.00           C  
ATOM     50  CG  GLN A   4     -18.481  -7.285   1.616  1.00  0.00           C  
ATOM     51  CD  GLN A   4     -18.817  -6.562   2.908  1.00  0.00           C  
ATOM     52  OE1 GLN A   4     -18.719  -7.127   3.995  1.00  0.00           O  
ATOM     53  NE2 GLN A   4     -19.230  -5.306   2.798  1.00  0.00           N  
ATOM     54  H   GLN A   4     -16.387  -5.187  -1.164  1.00  0.00           H  
ATOM     55  HA  GLN A   4     -16.716  -5.077   1.729  1.00  0.00           H  
ATOM     56  HB2 GLN A   4     -18.685  -5.569   0.395  1.00  0.00           H  
ATOM     57  HB3 GLN A   4     -17.865  -6.915  -0.379  1.00  0.00           H  
ATOM     58  HG2 GLN A   4     -19.372  -7.775   1.248  1.00  0.00           H  
ATOM     59  HG3 GLN A   4     -17.716  -8.027   1.812  1.00  0.00           H  
ATOM     60 HE21 GLN A   4     -19.296  -4.918   1.900  1.00  0.00           H  
ATOM     61 HE22 GLN A   4     -19.455  -4.817   3.618  1.00  0.00           H  
ATOM     62  N   ASP A   5     -15.701  -7.945   0.554  1.00  0.00           N  
ATOM     63  CA  ASP A   5     -14.657  -8.968   0.591  1.00  0.00           C  
ATOM     64  C   ASP A   5     -13.571  -8.643  -0.430  1.00  0.00           C  
ATOM     65  O   ASP A   5     -13.133  -9.509  -1.188  1.00  0.00           O  
ATOM     66  CB  ASP A   5     -15.235 -10.352   0.288  1.00  0.00           C  
ATOM     67  CG  ASP A   5     -16.268 -10.798   1.297  1.00  0.00           C  
ATOM     68  OD1 ASP A   5     -15.888 -11.423   2.309  1.00  0.00           O  
ATOM     69  OD2 ASP A   5     -17.469 -10.542   1.066  1.00  0.00           O  
ATOM     70  H   ASP A   5     -16.556  -8.146   0.111  1.00  0.00           H  
ATOM     71  HA  ASP A   5     -14.223  -8.972   1.580  1.00  0.00           H  
ATOM     72  HB2 ASP A   5     -15.701 -10.332  -0.686  1.00  0.00           H  
ATOM     73  HB3 ASP A   5     -14.431 -11.072   0.281  1.00  0.00           H  
ATOM     74  N   LEU A   6     -13.150  -7.391  -0.453  1.00  0.00           N  
ATOM     75  CA  LEU A   6     -12.142  -6.939  -1.391  1.00  0.00           C  
ATOM     76  C   LEU A   6     -10.846  -6.675  -0.645  1.00  0.00           C  
ATOM     77  O   LEU A   6     -10.426  -5.528  -0.511  1.00  0.00           O  
ATOM     78  CB  LEU A   6     -12.619  -5.683  -2.122  1.00  0.00           C  
ATOM     79  CG  LEU A   6     -11.679  -5.153  -3.211  1.00  0.00           C  
ATOM     80  CD1 LEU A   6     -11.499  -6.184  -4.314  1.00  0.00           C  
ATOM     81  CD2 LEU A   6     -12.213  -3.847  -3.782  1.00  0.00           C  
ATOM     82  H   LEU A   6     -13.511  -6.754   0.200  1.00  0.00           H  
ATOM     83  HA  LEU A   6     -11.979  -7.729  -2.110  1.00  0.00           H  
ATOM     84  HB2 LEU A   6     -13.572  -5.906  -2.578  1.00  0.00           H  
ATOM     85  HB3 LEU A   6     -12.765  -4.902  -1.391  1.00  0.00           H  
ATOM     86  HG  LEU A   6     -10.709  -4.958  -2.776  1.00  0.00           H  
ATOM     87 HD11 LEU A   6     -12.452  -6.388  -4.779  1.00  0.00           H  
ATOM     88 HD12 LEU A   6     -11.102  -7.097  -3.893  1.00  0.00           H  
ATOM     89 HD13 LEU A   6     -10.812  -5.802  -5.054  1.00  0.00           H  
ATOM     90 HD21 LEU A   6     -12.313  -3.122  -2.987  1.00  0.00           H  
ATOM     91 HD22 LEU A   6     -13.179  -4.020  -4.236  1.00  0.00           H  
ATOM     92 HD23 LEU A   6     -11.526  -3.473  -4.527  1.00  0.00           H  
ATOM     93  N   PHE A   7     -10.285  -7.778  -0.132  1.00  0.00           N  
ATOM     94  CA  PHE A   7      -9.007  -7.836   0.608  1.00  0.00           C  
ATOM     95  C   PHE A   7      -8.460  -6.479   1.021  1.00  0.00           C  
ATOM     96  O   PHE A   7      -7.938  -5.726   0.198  1.00  0.00           O  
ATOM     97  CB  PHE A   7      -7.953  -8.558  -0.230  1.00  0.00           C  
ATOM     98  CG  PHE A   7      -7.326  -9.719   0.481  1.00  0.00           C  
ATOM     99  CD1 PHE A   7      -6.523  -9.515   1.592  1.00  0.00           C  
ATOM    100  CD2 PHE A   7      -7.549 -11.014   0.049  1.00  0.00           C  
ATOM    101  CE1 PHE A   7      -5.950 -10.583   2.254  1.00  0.00           C  
ATOM    102  CE2 PHE A   7      -6.981 -12.087   0.709  1.00  0.00           C  
ATOM    103  CZ  PHE A   7      -6.180 -11.870   1.813  1.00  0.00           C  
ATOM    104  H   PHE A   7     -10.771  -8.619  -0.253  1.00  0.00           H  
ATOM    105  HA  PHE A   7      -9.180  -8.417   1.501  1.00  0.00           H  
ATOM    106  HB2 PHE A   7      -8.414  -8.929  -1.134  1.00  0.00           H  
ATOM    107  HB3 PHE A   7      -7.166  -7.860  -0.489  1.00  0.00           H  
ATOM    108  HD1 PHE A   7      -6.343  -8.507   1.938  1.00  0.00           H  
ATOM    109  HD2 PHE A   7      -8.174 -11.186  -0.817  1.00  0.00           H  
ATOM    110  HE1 PHE A   7      -5.325 -10.411   3.118  1.00  0.00           H  
ATOM    111  HE2 PHE A   7      -7.163 -13.093   0.362  1.00  0.00           H  
ATOM    112  HZ  PHE A   7      -5.735 -12.710   2.332  1.00  0.00           H  
ATOM    113  N   SER A   8      -8.517  -6.198   2.305  1.00  0.00           N  
ATOM    114  CA  SER A   8      -8.025  -4.941   2.811  1.00  0.00           C  
ATOM    115  C   SER A   8      -6.878  -5.169   3.787  1.00  0.00           C  
ATOM    116  O   SER A   8      -6.861  -6.152   4.534  1.00  0.00           O  
ATOM    117  CB  SER A   8      -9.156  -4.177   3.495  1.00  0.00           C  
ATOM    118  OG  SER A   8      -8.882  -2.797   3.536  1.00  0.00           O  
ATOM    119  H   SER A   8      -8.920  -6.848   2.929  1.00  0.00           H  
ATOM    120  HA  SER A   8      -7.664  -4.362   1.975  1.00  0.00           H  
ATOM    121  HB2 SER A   8     -10.071  -4.325   2.950  1.00  0.00           H  
ATOM    122  HB3 SER A   8      -9.273  -4.543   4.505  1.00  0.00           H  
ATOM    123  HG  SER A   8      -9.355  -2.357   2.812  1.00  0.00           H  
ATOM    124  N   TYR A   9      -5.910  -4.271   3.763  1.00  0.00           N  
ATOM    125  CA  TYR A   9      -4.801  -4.318   4.699  1.00  0.00           C  
ATOM    126  C   TYR A   9      -4.738  -3.023   5.480  1.00  0.00           C  
ATOM    127  O   TYR A   9      -5.198  -1.983   5.010  1.00  0.00           O  
ATOM    128  CB  TYR A   9      -3.457  -4.497   3.992  1.00  0.00           C  
ATOM    129  CG  TYR A   9      -3.327  -5.714   3.106  1.00  0.00           C  
ATOM    130  CD1 TYR A   9      -3.767  -6.965   3.509  1.00  0.00           C  
ATOM    131  CD2 TYR A   9      -2.736  -5.598   1.862  1.00  0.00           C  
ATOM    132  CE1 TYR A   9      -3.620  -8.067   2.687  1.00  0.00           C  
ATOM    133  CE2 TYR A   9      -2.583  -6.690   1.035  1.00  0.00           C  
ATOM    134  CZ  TYR A   9      -3.027  -7.925   1.452  1.00  0.00           C  
ATOM    135  OH  TYR A   9      -2.878  -9.019   0.632  1.00  0.00           O  
ATOM    136  H   TYR A   9      -5.949  -3.540   3.103  1.00  0.00           H  
ATOM    137  HA  TYR A   9      -4.965  -5.139   5.380  1.00  0.00           H  
ATOM    138  HB2 TYR A   9      -3.276  -3.632   3.373  1.00  0.00           H  
ATOM    139  HB3 TYR A   9      -2.680  -4.554   4.743  1.00  0.00           H  
ATOM    140  HD1 TYR A   9      -4.232  -7.073   4.479  1.00  0.00           H  
ATOM    141  HD2 TYR A   9      -2.388  -4.627   1.543  1.00  0.00           H  
ATOM    142  HE1 TYR A   9      -3.970  -9.032   3.016  1.00  0.00           H  
ATOM    143  HE2 TYR A   9      -2.118  -6.572   0.068  1.00  0.00           H  
ATOM    144  HH  TYR A   9      -1.967  -9.066   0.329  1.00  0.00           H  
ATOM    145  N   GLN A  10      -4.163  -3.080   6.663  1.00  0.00           N  
ATOM    146  CA  GLN A  10      -3.890  -1.872   7.416  1.00  0.00           C  
ATOM    147  C   GLN A  10      -2.384  -1.654   7.459  1.00  0.00           C  
ATOM    148  O   GLN A  10      -1.621  -2.597   7.658  1.00  0.00           O  
ATOM    149  CB  GLN A  10      -4.455  -1.962   8.829  1.00  0.00           C  
ATOM    150  CG  GLN A  10      -4.540  -0.607   9.509  1.00  0.00           C  
ATOM    151  CD  GLN A  10      -5.013  -0.698  10.943  1.00  0.00           C  
ATOM    152  OE1 GLN A  10      -4.209  -0.818  11.861  1.00  0.00           O  
ATOM    153  NE2 GLN A  10      -6.320  -0.637  11.141  1.00  0.00           N  
ATOM    154  H   GLN A  10      -3.907  -3.951   7.031  1.00  0.00           H  
ATOM    155  HA  GLN A  10      -4.355  -1.041   6.901  1.00  0.00           H  
ATOM    156  HB2 GLN A  10      -5.446  -2.388   8.787  1.00  0.00           H  
ATOM    157  HB3 GLN A  10      -3.819  -2.600   9.423  1.00  0.00           H  
ATOM    158  HG2 GLN A  10      -3.563  -0.154   9.494  1.00  0.00           H  
ATOM    159  HG3 GLN A  10      -5.226   0.015   8.956  1.00  0.00           H  
ATOM    160 HE21 GLN A  10      -6.904  -0.538  10.361  1.00  0.00           H  
ATOM    161 HE22 GLN A  10      -6.656  -0.697  12.065  1.00  0.00           H  
ATOM    162  N   ALA A  11      -1.967  -0.419   7.277  1.00  0.00           N  
ATOM    163  CA  ALA A  11      -0.557  -0.086   7.140  1.00  0.00           C  
ATOM    164  C   ALA A  11       0.212  -0.254   8.445  1.00  0.00           C  
ATOM    165  O   ALA A  11      -0.283   0.068   9.523  1.00  0.00           O  
ATOM    166  CB  ALA A  11      -0.434   1.336   6.647  1.00  0.00           C  
ATOM    167  H   ALA A  11      -2.634   0.306   7.214  1.00  0.00           H  
ATOM    168  HA  ALA A  11      -0.129  -0.737   6.393  1.00  0.00           H  
ATOM    169  HB1 ALA A  11       0.610   1.610   6.583  1.00  0.00           H  
ATOM    170  HB2 ALA A  11      -0.941   1.989   7.344  1.00  0.00           H  
ATOM    171  HB3 ALA A  11      -0.892   1.423   5.672  1.00  0.00           H  
ATOM    172  N   LEU A  12       1.428  -0.772   8.314  1.00  0.00           N  
ATOM    173  CA  LEU A  12       2.344  -0.964   9.433  1.00  0.00           C  
ATOM    174  C   LEU A  12       3.299   0.216   9.567  1.00  0.00           C  
ATOM    175  O   LEU A  12       3.767   0.532  10.661  1.00  0.00           O  
ATOM    176  CB  LEU A  12       3.171  -2.230   9.217  1.00  0.00           C  
ATOM    177  CG  LEU A  12       2.393  -3.536   9.267  1.00  0.00           C  
ATOM    178  CD1 LEU A  12       2.917  -4.498   8.219  1.00  0.00           C  
ATOM    179  CD2 LEU A  12       2.491  -4.153  10.653  1.00  0.00           C  
ATOM    180  H   LEU A  12       1.722  -1.046   7.414  1.00  0.00           H  
ATOM    181  HA  LEU A  12       1.764  -1.071  10.335  1.00  0.00           H  
ATOM    182  HB2 LEU A  12       3.651  -2.159   8.251  1.00  0.00           H  
ATOM    183  HB3 LEU A  12       3.937  -2.265   9.977  1.00  0.00           H  
ATOM    184  HG  LEU A  12       1.357  -3.337   9.054  1.00  0.00           H  
ATOM    185 HD11 LEU A  12       3.979  -4.646   8.359  1.00  0.00           H  
ATOM    186 HD12 LEU A  12       2.736  -4.082   7.236  1.00  0.00           H  
ATOM    187 HD13 LEU A  12       2.404  -5.446   8.308  1.00  0.00           H  
ATOM    188 HD21 LEU A  12       3.527  -4.334  10.895  1.00  0.00           H  
ATOM    189 HD22 LEU A  12       1.949  -5.088  10.670  1.00  0.00           H  
ATOM    190 HD23 LEU A  12       2.065  -3.477  11.379  1.00  0.00           H  
ATOM    191  N   TYR A  13       3.603   0.846   8.439  1.00  0.00           N  
ATOM    192  CA  TYR A  13       4.595   1.911   8.400  1.00  0.00           C  
ATOM    193  C   TYR A  13       4.074   3.093   7.607  1.00  0.00           C  
ATOM    194  O   TYR A  13       3.061   2.992   6.914  1.00  0.00           O  
ATOM    195  CB  TYR A  13       5.898   1.422   7.753  1.00  0.00           C  
ATOM    196  CG  TYR A  13       6.569   0.270   8.472  1.00  0.00           C  
ATOM    197  CD1 TYR A  13       7.482   0.502   9.493  1.00  0.00           C  
ATOM    198  CD2 TYR A  13       6.295  -1.048   8.125  1.00  0.00           C  
ATOM    199  CE1 TYR A  13       8.102  -0.545  10.148  1.00  0.00           C  
ATOM    200  CE2 TYR A  13       6.911  -2.101   8.775  1.00  0.00           C  
ATOM    201  CZ  TYR A  13       7.813  -1.843   9.786  1.00  0.00           C  
ATOM    202  OH  TYR A  13       8.430  -2.887  10.437  1.00  0.00           O  
ATOM    203  H   TYR A  13       3.137   0.600   7.613  1.00  0.00           H  
ATOM    204  HA  TYR A  13       4.798   2.223   9.411  1.00  0.00           H  
ATOM    205  HB2 TYR A  13       5.688   1.103   6.745  1.00  0.00           H  
ATOM    206  HB3 TYR A  13       6.599   2.244   7.719  1.00  0.00           H  
ATOM    207  HD1 TYR A  13       7.708   1.520   9.775  1.00  0.00           H  
ATOM    208  HD2 TYR A  13       5.588  -1.247   7.333  1.00  0.00           H  
ATOM    209  HE1 TYR A  13       8.808  -0.344  10.939  1.00  0.00           H  
ATOM    210  HE2 TYR A  13       6.685  -3.117   8.490  1.00  0.00           H  
ATOM    211  HH  TYR A  13       8.353  -2.755  11.392  1.00  0.00           H  
ATOM    212  N   SER A  14       4.774   4.205   7.713  1.00  0.00           N  
ATOM    213  CA  SER A  14       4.457   5.384   6.936  1.00  0.00           C  
ATOM    214  C   SER A  14       5.407   5.489   5.739  1.00  0.00           C  
ATOM    215  O   SER A  14       6.627   5.561   5.907  1.00  0.00           O  
ATOM    216  CB  SER A  14       4.548   6.627   7.821  1.00  0.00           C  
ATOM    217  OG  SER A  14       5.608   6.510   8.756  1.00  0.00           O  
ATOM    218  H   SER A  14       5.537   4.238   8.331  1.00  0.00           H  
ATOM    219  HA  SER A  14       3.439   5.278   6.584  1.00  0.00           H  
ATOM    220  HB2 SER A  14       4.725   7.494   7.203  1.00  0.00           H  
ATOM    221  HB3 SER A  14       3.620   6.751   8.360  1.00  0.00           H  
ATOM    222  HG  SER A  14       5.839   7.392   9.090  1.00  0.00           H  
ATOM    223  N   TYR A  15       4.850   5.489   4.536  1.00  0.00           N  
ATOM    224  CA  TYR A  15       5.655   5.457   3.321  1.00  0.00           C  
ATOM    225  C   TYR A  15       5.327   6.629   2.412  1.00  0.00           C  
ATOM    226  O   TYR A  15       4.161   6.986   2.228  1.00  0.00           O  
ATOM    227  CB  TYR A  15       5.433   4.134   2.579  1.00  0.00           C  
ATOM    228  CG  TYR A  15       6.064   4.056   1.204  1.00  0.00           C  
ATOM    229  CD1 TYR A  15       7.409   3.746   1.037  1.00  0.00           C  
ATOM    230  CD2 TYR A  15       5.296   4.272   0.071  1.00  0.00           C  
ATOM    231  CE1 TYR A  15       7.965   3.661  -0.226  1.00  0.00           C  
ATOM    232  CE2 TYR A  15       5.842   4.183  -1.191  1.00  0.00           C  
ATOM    233  CZ  TYR A  15       7.175   3.877  -1.337  1.00  0.00           C  
ATOM    234  OH  TYR A  15       7.720   3.785  -2.598  1.00  0.00           O  
ATOM    235  H   TYR A  15       3.865   5.537   4.462  1.00  0.00           H  
ATOM    236  HA  TYR A  15       6.695   5.526   3.610  1.00  0.00           H  
ATOM    237  HB2 TYR A  15       5.832   3.330   3.168  1.00  0.00           H  
ATOM    238  HB3 TYR A  15       4.375   3.981   2.457  1.00  0.00           H  
ATOM    239  HD1 TYR A  15       8.022   3.577   1.909  1.00  0.00           H  
ATOM    240  HD2 TYR A  15       4.254   4.521   0.190  1.00  0.00           H  
ATOM    241  HE1 TYR A  15       9.011   3.421  -0.340  1.00  0.00           H  
ATOM    242  HE2 TYR A  15       5.224   4.355  -2.056  1.00  0.00           H  
ATOM    243  HH  TYR A  15       7.196   4.320  -3.218  1.00  0.00           H  
ATOM    244  N   ILE A  16       6.367   7.203   1.838  1.00  0.00           N  
ATOM    245  CA  ILE A  16       6.239   8.322   0.927  1.00  0.00           C  
ATOM    246  C   ILE A  16       6.518   7.851  -0.493  1.00  0.00           C  
ATOM    247  O   ILE A  16       7.653   7.518  -0.838  1.00  0.00           O  
ATOM    248  CB  ILE A  16       7.211   9.462   1.300  1.00  0.00           C  
ATOM    249  CG1 ILE A  16       6.898   9.995   2.705  1.00  0.00           C  
ATOM    250  CG2 ILE A  16       7.148  10.584   0.271  1.00  0.00           C  
ATOM    251  CD1 ILE A  16       5.480  10.502   2.863  1.00  0.00           C  
ATOM    252  H   ILE A  16       7.264   6.848   2.023  1.00  0.00           H  
ATOM    253  HA  ILE A  16       5.225   8.696   0.987  1.00  0.00           H  
ATOM    254  HB  ILE A  16       8.211   9.058   1.295  1.00  0.00           H  
ATOM    255 HG12 ILE A  16       7.048   9.205   3.424  1.00  0.00           H  
ATOM    256 HG13 ILE A  16       7.570  10.811   2.931  1.00  0.00           H  
ATOM    257 HG21 ILE A  16       7.839  11.367   0.548  1.00  0.00           H  
ATOM    258 HG22 ILE A  16       6.146  10.984   0.238  1.00  0.00           H  
ATOM    259 HG23 ILE A  16       7.414  10.196  -0.702  1.00  0.00           H  
ATOM    260 HD11 ILE A  16       5.305  11.304   2.161  1.00  0.00           H  
ATOM    261 HD12 ILE A  16       5.335  10.867   3.869  1.00  0.00           H  
ATOM    262 HD13 ILE A  16       4.789   9.696   2.668  1.00  0.00           H  
ATOM    263  N   PRO A  17       5.470   7.784  -1.317  1.00  0.00           N  
ATOM    264  CA  PRO A  17       5.564   7.301  -2.696  1.00  0.00           C  
ATOM    265  C   PRO A  17       6.529   8.113  -3.540  1.00  0.00           C  
ATOM    266  O   PRO A  17       6.644   9.334  -3.390  1.00  0.00           O  
ATOM    267  CB  PRO A  17       4.142   7.463  -3.232  1.00  0.00           C  
ATOM    268  CG  PRO A  17       3.278   7.508  -2.026  1.00  0.00           C  
ATOM    269  CD  PRO A  17       4.099   8.174  -0.967  1.00  0.00           C  
ATOM    270  HA  PRO A  17       5.850   6.260  -2.735  1.00  0.00           H  
ATOM    271  HB2 PRO A  17       4.074   8.379  -3.800  1.00  0.00           H  
ATOM    272  HB3 PRO A  17       3.896   6.623  -3.864  1.00  0.00           H  
ATOM    273  HG2 PRO A  17       2.389   8.085  -2.231  1.00  0.00           H  
ATOM    274  HG3 PRO A  17       3.013   6.504  -1.721  1.00  0.00           H  
ATOM    275  HD2 PRO A  17       3.976   9.246  -1.013  1.00  0.00           H  
ATOM    276  HD3 PRO A  17       3.830   7.801   0.009  1.00  0.00           H  
ATOM    277  N   GLN A  18       7.214   7.421  -4.432  1.00  0.00           N  
ATOM    278  CA  GLN A  18       8.153   8.052  -5.339  1.00  0.00           C  
ATOM    279  C   GLN A  18       7.423   8.512  -6.581  1.00  0.00           C  
ATOM    280  O   GLN A  18       7.883   9.386  -7.312  1.00  0.00           O  
ATOM    281  CB  GLN A  18       9.265   7.070  -5.706  1.00  0.00           C  
ATOM    282  CG  GLN A  18      10.035   6.560  -4.498  1.00  0.00           C  
ATOM    283  CD  GLN A  18      10.799   7.664  -3.793  1.00  0.00           C  
ATOM    284  OE1 GLN A  18      10.275   8.320  -2.893  1.00  0.00           O  
ATOM    285  NE2 GLN A  18      12.042   7.880  -4.194  1.00  0.00           N  
ATOM    286  H   GLN A  18       7.078   6.446  -4.486  1.00  0.00           H  
ATOM    287  HA  GLN A  18       8.577   8.905  -4.844  1.00  0.00           H  
ATOM    288  HB2 GLN A  18       8.830   6.223  -6.215  1.00  0.00           H  
ATOM    289  HB3 GLN A  18       9.960   7.562  -6.370  1.00  0.00           H  
ATOM    290  HG2 GLN A  18       9.331   6.128  -3.798  1.00  0.00           H  
ATOM    291  HG3 GLN A  18      10.733   5.804  -4.823  1.00  0.00           H  
ATOM    292 HE21 GLN A  18      12.402   7.320  -4.918  1.00  0.00           H  
ATOM    293 HE22 GLN A  18      12.552   8.596  -3.760  1.00  0.00           H  
ATOM    294  N   ASN A  19       6.262   7.924  -6.788  1.00  0.00           N  
ATOM    295  CA  ASN A  19       5.439   8.208  -7.945  1.00  0.00           C  
ATOM    296  C   ASN A  19       4.002   8.419  -7.504  1.00  0.00           C  
ATOM    297  O   ASN A  19       3.572   7.863  -6.496  1.00  0.00           O  
ATOM    298  CB  ASN A  19       5.506   7.041  -8.931  1.00  0.00           C  
ATOM    299  CG  ASN A  19       6.883   6.848  -9.534  1.00  0.00           C  
ATOM    300  OD1 ASN A  19       7.221   7.452 -10.552  1.00  0.00           O  
ATOM    301  ND2 ASN A  19       7.680   5.988  -8.918  1.00  0.00           N  
ATOM    302  H   ASN A  19       5.942   7.271  -6.131  1.00  0.00           H  
ATOM    303  HA  ASN A  19       5.808   9.105  -8.419  1.00  0.00           H  
ATOM    304  HB2 ASN A  19       5.241   6.136  -8.409  1.00  0.00           H  
ATOM    305  HB3 ASN A  19       4.802   7.210  -9.732  1.00  0.00           H  
ATOM    306 HD21 ASN A  19       7.332   5.529  -8.111  1.00  0.00           H  
ATOM    307 HD22 ASN A  19       8.578   5.840  -9.283  1.00  0.00           H  
ATOM    308  N   ASP A  20       3.265   9.220  -8.261  1.00  0.00           N  
ATOM    309  CA  ASP A  20       1.853   9.467  -7.978  1.00  0.00           C  
ATOM    310  C   ASP A  20       1.018   8.238  -8.319  1.00  0.00           C  
ATOM    311  O   ASP A  20      -0.176   8.182  -8.024  1.00  0.00           O  
ATOM    312  CB  ASP A  20       1.336  10.681  -8.759  1.00  0.00           C  
ATOM    313  CG  ASP A  20       1.268  10.441 -10.255  1.00  0.00           C  
ATOM    314  OD1 ASP A  20       2.287  10.662 -10.941  1.00  0.00           O  
ATOM    315  OD2 ASP A  20       0.198  10.031 -10.752  1.00  0.00           O  
ATOM    316  H   ASP A  20       3.686   9.663  -9.035  1.00  0.00           H  
ATOM    317  HA  ASP A  20       1.759   9.665  -6.920  1.00  0.00           H  
ATOM    318  HB2 ASP A  20       0.344  10.926  -8.412  1.00  0.00           H  
ATOM    319  HB3 ASP A  20       1.992  11.521  -8.578  1.00  0.00           H  
ATOM    320  N   ASP A  21       1.657   7.264  -8.959  1.00  0.00           N  
ATOM    321  CA  ASP A  21       1.029   5.979  -9.239  1.00  0.00           C  
ATOM    322  C   ASP A  21       1.041   5.117  -7.991  1.00  0.00           C  
ATOM    323  O   ASP A  21       0.353   4.102  -7.915  1.00  0.00           O  
ATOM    324  CB  ASP A  21       1.751   5.240 -10.372  1.00  0.00           C  
ATOM    325  CG  ASP A  21       1.326   5.696 -11.753  1.00  0.00           C  
ATOM    326  OD1 ASP A  21       0.332   5.151 -12.279  1.00  0.00           O  
ATOM    327  OD2 ASP A  21       1.995   6.580 -12.330  1.00  0.00           O  
ATOM    328  H   ASP A  21       2.583   7.416  -9.252  1.00  0.00           H  
ATOM    329  HA  ASP A  21       0.006   6.161  -9.529  1.00  0.00           H  
ATOM    330  HB2 ASP A  21       2.813   5.404 -10.276  1.00  0.00           H  
ATOM    331  HB3 ASP A  21       1.548   4.183 -10.286  1.00  0.00           H  
ATOM    332  N   GLU A  22       1.836   5.526  -7.017  1.00  0.00           N  
ATOM    333  CA  GLU A  22       1.938   4.808  -5.762  1.00  0.00           C  
ATOM    334  C   GLU A  22       0.985   5.401  -4.739  1.00  0.00           C  
ATOM    335  O   GLU A  22       0.538   6.542  -4.870  1.00  0.00           O  
ATOM    336  CB  GLU A  22       3.370   4.860  -5.233  1.00  0.00           C  
ATOM    337  CG  GLU A  22       4.359   4.035  -6.038  1.00  0.00           C  
ATOM    338  CD  GLU A  22       5.792   4.500  -5.853  1.00  0.00           C  
ATOM    339  OE1 GLU A  22       6.197   4.780  -4.701  1.00  0.00           O  
ATOM    340  OE2 GLU A  22       6.524   4.589  -6.863  1.00  0.00           O  
ATOM    341  H   GLU A  22       2.359   6.347  -7.141  1.00  0.00           H  
ATOM    342  HA  GLU A  22       1.665   3.780  -5.942  1.00  0.00           H  
ATOM    343  HB2 GLU A  22       3.700   5.884  -5.239  1.00  0.00           H  
ATOM    344  HB3 GLU A  22       3.378   4.497  -4.216  1.00  0.00           H  
ATOM    345  HG2 GLU A  22       4.287   3.005  -5.722  1.00  0.00           H  
ATOM    346  HG3 GLU A  22       4.101   4.104  -7.085  1.00  0.00           H  
ATOM    347  N   LEU A  23       0.691   4.623  -3.716  1.00  0.00           N  
ATOM    348  CA  LEU A  23      -0.278   5.016  -2.711  1.00  0.00           C  
ATOM    349  C   LEU A  23       0.436   5.544  -1.476  1.00  0.00           C  
ATOM    350  O   LEU A  23       1.422   4.964  -1.020  1.00  0.00           O  
ATOM    351  CB  LEU A  23      -1.176   3.817  -2.358  1.00  0.00           C  
ATOM    352  CG  LEU A  23      -2.587   4.168  -1.873  1.00  0.00           C  
ATOM    353  CD1 LEU A  23      -2.564   4.756  -0.471  1.00  0.00           C  
ATOM    354  CD2 LEU A  23      -3.232   5.133  -2.850  1.00  0.00           C  
ATOM    355  H   LEU A  23       1.145   3.758  -3.635  1.00  0.00           H  
ATOM    356  HA  LEU A  23      -0.887   5.806  -3.125  1.00  0.00           H  
ATOM    357  HB2 LEU A  23      -1.265   3.193  -3.236  1.00  0.00           H  
ATOM    358  HB3 LEU A  23      -0.686   3.247  -1.582  1.00  0.00           H  
ATOM    359  HG  LEU A  23      -3.192   3.276  -1.847  1.00  0.00           H  
ATOM    360 HD11 LEU A  23      -1.943   5.642  -0.463  1.00  0.00           H  
ATOM    361 HD12 LEU A  23      -2.162   4.029   0.217  1.00  0.00           H  
ATOM    362 HD13 LEU A  23      -3.568   5.019  -0.173  1.00  0.00           H  
ATOM    363 HD21 LEU A  23      -3.415   4.630  -3.787  1.00  0.00           H  
ATOM    364 HD22 LEU A  23      -2.572   5.970  -3.014  1.00  0.00           H  
ATOM    365 HD23 LEU A  23      -4.166   5.490  -2.443  1.00  0.00           H  
ATOM    366  N   GLU A  24      -0.073   6.642  -0.937  1.00  0.00           N  
ATOM    367  CA  GLU A  24       0.527   7.264   0.228  1.00  0.00           C  
ATOM    368  C   GLU A  24       0.159   6.510   1.485  1.00  0.00           C  
ATOM    369  O   GLU A  24      -0.990   6.534   1.931  1.00  0.00           O  
ATOM    370  CB  GLU A  24       0.107   8.721   0.340  1.00  0.00           C  
ATOM    371  CG  GLU A  24       1.236   9.668   0.011  1.00  0.00           C  
ATOM    372  CD  GLU A  24       0.822  11.122   0.052  1.00  0.00           C  
ATOM    373  OE1 GLU A  24       0.357  11.587   1.112  1.00  0.00           O  
ATOM    374  OE2 GLU A  24       0.973  11.810  -0.979  1.00  0.00           O  
ATOM    375  H   GLU A  24      -0.884   7.035  -1.325  1.00  0.00           H  
ATOM    376  HA  GLU A  24       1.599   7.220   0.105  1.00  0.00           H  
ATOM    377  HB2 GLU A  24      -0.709   8.907  -0.341  1.00  0.00           H  
ATOM    378  HB3 GLU A  24      -0.220   8.917   1.351  1.00  0.00           H  
ATOM    379  HG2 GLU A  24       2.033   9.506   0.724  1.00  0.00           H  
ATOM    380  HG3 GLU A  24       1.594   9.437  -0.984  1.00  0.00           H  
ATOM    381  N   LEU A  25       1.144   5.852   2.062  1.00  0.00           N  
ATOM    382  CA  LEU A  25       0.900   4.993   3.199  1.00  0.00           C  
ATOM    383  C   LEU A  25       1.283   5.686   4.493  1.00  0.00           C  
ATOM    384  O   LEU A  25       2.306   6.355   4.581  1.00  0.00           O  
ATOM    385  CB  LEU A  25       1.680   3.689   3.063  1.00  0.00           C  
ATOM    386  CG  LEU A  25       1.460   2.933   1.752  1.00  0.00           C  
ATOM    387  CD1 LEU A  25       2.429   1.770   1.648  1.00  0.00           C  
ATOM    388  CD2 LEU A  25       0.024   2.442   1.650  1.00  0.00           C  
ATOM    389  H   LEU A  25       2.063   5.967   1.730  1.00  0.00           H  
ATOM    390  HA  LEU A  25      -0.153   4.766   3.223  1.00  0.00           H  
ATOM    391  HB2 LEU A  25       2.728   3.913   3.160  1.00  0.00           H  
ATOM    392  HB3 LEU A  25       1.396   3.040   3.877  1.00  0.00           H  
ATOM    393  HG  LEU A  25       1.648   3.600   0.923  1.00  0.00           H  
ATOM    394 HD11 LEU A  25       2.268   1.091   2.471  1.00  0.00           H  
ATOM    395 HD12 LEU A  25       3.441   2.146   1.684  1.00  0.00           H  
ATOM    396 HD13 LEU A  25       2.270   1.249   0.714  1.00  0.00           H  
ATOM    397 HD21 LEU A  25      -0.193   1.787   2.480  1.00  0.00           H  
ATOM    398 HD22 LEU A  25      -0.107   1.902   0.723  1.00  0.00           H  
ATOM    399 HD23 LEU A  25      -0.647   3.285   1.672  1.00  0.00           H  
ATOM    400  N   ARG A  26       0.445   5.525   5.487  1.00  0.00           N  
ATOM    401  CA  ARG A  26       0.724   6.000   6.824  1.00  0.00           C  
ATOM    402  C   ARG A  26       0.350   4.915   7.802  1.00  0.00           C  
ATOM    403  O   ARG A  26      -0.641   4.213   7.608  1.00  0.00           O  
ATOM    404  CB  ARG A  26      -0.063   7.269   7.136  1.00  0.00           C  
ATOM    405  CG  ARG A  26      -1.531   7.153   6.784  1.00  0.00           C  
ATOM    406  CD  ARG A  26      -2.383   8.186   7.493  1.00  0.00           C  
ATOM    407  NE  ARG A  26      -3.799   7.841   7.387  1.00  0.00           N  
ATOM    408  CZ  ARG A  26      -4.679   7.939   8.382  1.00  0.00           C  
ATOM    409  NH1 ARG A  26      -4.338   8.503   9.536  1.00  0.00           N  
ATOM    410  NH2 ARG A  26      -5.910   7.476   8.210  1.00  0.00           N  
ATOM    411  H   ARG A  26      -0.395   5.054   5.322  1.00  0.00           H  
ATOM    412  HA  ARG A  26       1.782   6.202   6.902  1.00  0.00           H  
ATOM    413  HB2 ARG A  26       0.018   7.479   8.194  1.00  0.00           H  
ATOM    414  HB3 ARG A  26       0.360   8.086   6.583  1.00  0.00           H  
ATOM    415  HG2 ARG A  26      -1.641   7.293   5.721  1.00  0.00           H  
ATOM    416  HG3 ARG A  26      -1.879   6.165   7.054  1.00  0.00           H  
ATOM    417  HD2 ARG A  26      -2.097   8.222   8.535  1.00  0.00           H  
ATOM    418  HD3 ARG A  26      -2.218   9.151   7.037  1.00  0.00           H  
ATOM    419  HE  ARG A  26      -4.101   7.467   6.524  1.00  0.00           H  
ATOM    420 HH11 ARG A  26      -3.408   8.872   9.669  1.00  0.00           H  
ATOM    421 HH12 ARG A  26      -5.002   8.549  10.289  1.00  0.00           H  
ATOM    422 HH21 ARG A  26      -6.166   7.045   7.333  1.00  0.00           H  
ATOM    423 HH22 ARG A  26      -6.597   7.558   8.944  1.00  0.00           H  
ATOM    424  N   ASP A  27       1.149   4.777   8.835  1.00  0.00           N  
ATOM    425  CA  ASP A  27       0.915   3.751   9.844  1.00  0.00           C  
ATOM    426  C   ASP A  27      -0.499   3.850  10.409  1.00  0.00           C  
ATOM    427  O   ASP A  27      -0.868   4.861  11.009  1.00  0.00           O  
ATOM    428  CB  ASP A  27       1.935   3.861  10.976  1.00  0.00           C  
ATOM    429  CG  ASP A  27       1.595   2.952  12.147  1.00  0.00           C  
ATOM    430  OD1 ASP A  27       1.449   1.731  11.944  1.00  0.00           O  
ATOM    431  OD2 ASP A  27       1.451   3.461  13.282  1.00  0.00           O  
ATOM    432  H   ASP A  27       1.921   5.376   8.920  1.00  0.00           H  
ATOM    433  HA  ASP A  27       1.027   2.789   9.366  1.00  0.00           H  
ATOM    434  HB2 ASP A  27       2.912   3.590  10.598  1.00  0.00           H  
ATOM    435  HB3 ASP A  27       1.962   4.881  11.330  1.00  0.00           H  
ATOM    436  N   GLY A  28      -1.281   2.800  10.194  1.00  0.00           N  
ATOM    437  CA  GLY A  28      -2.631   2.752  10.715  1.00  0.00           C  
ATOM    438  C   GLY A  28      -3.702   3.058   9.681  1.00  0.00           C  
ATOM    439  O   GLY A  28      -4.894   2.965   9.982  1.00  0.00           O  
ATOM    440  H   GLY A  28      -0.932   2.041   9.680  1.00  0.00           H  
ATOM    441  HA2 GLY A  28      -2.804   1.759  11.098  1.00  0.00           H  
ATOM    442  HA3 GLY A  28      -2.717   3.460  11.528  1.00  0.00           H  
ATOM    443  N   ASP A  29      -3.301   3.431   8.472  1.00  0.00           N  
ATOM    444  CA  ASP A  29      -4.271   3.673   7.399  1.00  0.00           C  
ATOM    445  C   ASP A  29      -4.601   2.358   6.705  1.00  0.00           C  
ATOM    446  O   ASP A  29      -3.768   1.456   6.655  1.00  0.00           O  
ATOM    447  CB  ASP A  29      -3.729   4.676   6.377  1.00  0.00           C  
ATOM    448  CG  ASP A  29      -4.822   5.272   5.502  1.00  0.00           C  
ATOM    449  OD1 ASP A  29      -5.810   5.794   6.064  1.00  0.00           O  
ATOM    450  OD2 ASP A  29      -4.681   5.266   4.259  1.00  0.00           O  
ATOM    451  H   ASP A  29      -2.342   3.545   8.292  1.00  0.00           H  
ATOM    452  HA  ASP A  29      -5.172   4.068   7.845  1.00  0.00           H  
ATOM    453  HB2 ASP A  29      -3.234   5.482   6.900  1.00  0.00           H  
ATOM    454  HB3 ASP A  29      -3.015   4.178   5.736  1.00  0.00           H  
ATOM    455  N   ILE A  30      -5.815   2.238   6.191  1.00  0.00           N  
ATOM    456  CA  ILE A  30      -6.245   1.009   5.547  1.00  0.00           C  
ATOM    457  C   ILE A  30      -6.242   1.156   4.031  1.00  0.00           C  
ATOM    458  O   ILE A  30      -6.623   2.192   3.493  1.00  0.00           O  
ATOM    459  CB  ILE A  30      -7.649   0.572   6.042  1.00  0.00           C  
ATOM    460  CG1 ILE A  30      -7.579   0.108   7.493  1.00  0.00           C  
ATOM    461  CG2 ILE A  30      -8.230  -0.537   5.184  1.00  0.00           C  
ATOM    462  CD1 ILE A  30      -7.604   1.228   8.505  1.00  0.00           C  
ATOM    463  H   ILE A  30      -6.440   2.995   6.242  1.00  0.00           H  
ATOM    464  HA  ILE A  30      -5.541   0.237   5.817  1.00  0.00           H  
ATOM    465  HB  ILE A  30      -8.305   1.423   5.979  1.00  0.00           H  
ATOM    466 HG12 ILE A  30      -8.413  -0.539   7.696  1.00  0.00           H  
ATOM    467 HG13 ILE A  30      -6.662  -0.446   7.628  1.00  0.00           H  
ATOM    468 HG21 ILE A  30      -7.574  -1.395   5.212  1.00  0.00           H  
ATOM    469 HG22 ILE A  30      -8.333  -0.197   4.166  1.00  0.00           H  
ATOM    470 HG23 ILE A  30      -9.199  -0.817   5.569  1.00  0.00           H  
ATOM    471 HD11 ILE A  30      -7.422   0.829   9.491  1.00  0.00           H  
ATOM    472 HD12 ILE A  30      -8.567   1.715   8.484  1.00  0.00           H  
ATOM    473 HD13 ILE A  30      -6.837   1.941   8.259  1.00  0.00           H  
ATOM    474  N   VAL A  31      -5.776   0.120   3.358  1.00  0.00           N  
ATOM    475  CA  VAL A  31      -5.741   0.093   1.905  1.00  0.00           C  
ATOM    476  C   VAL A  31      -6.354  -1.199   1.374  1.00  0.00           C  
ATOM    477  O   VAL A  31      -5.931  -2.296   1.744  1.00  0.00           O  
ATOM    478  CB  VAL A  31      -4.301   0.253   1.367  1.00  0.00           C  
ATOM    479  CG1 VAL A  31      -4.225  -0.108  -0.111  1.00  0.00           C  
ATOM    480  CG2 VAL A  31      -3.817   1.678   1.575  1.00  0.00           C  
ATOM    481  H   VAL A  31      -5.462  -0.668   3.861  1.00  0.00           H  
ATOM    482  HA  VAL A  31      -6.328   0.926   1.547  1.00  0.00           H  
ATOM    483  HB  VAL A  31      -3.655  -0.410   1.918  1.00  0.00           H  
ATOM    484 HG11 VAL A  31      -3.211   0.023  -0.463  1.00  0.00           H  
ATOM    485 HG12 VAL A  31      -4.887   0.534  -0.673  1.00  0.00           H  
ATOM    486 HG13 VAL A  31      -4.522  -1.138  -0.246  1.00  0.00           H  
ATOM    487 HG21 VAL A  31      -2.789   1.760   1.255  1.00  0.00           H  
ATOM    488 HG22 VAL A  31      -3.893   1.937   2.621  1.00  0.00           H  
ATOM    489 HG23 VAL A  31      -4.431   2.348   0.991  1.00  0.00           H  
ATOM    490  N   ASP A  32      -7.351  -1.059   0.511  1.00  0.00           N  
ATOM    491  CA  ASP A  32      -7.997  -2.210  -0.109  1.00  0.00           C  
ATOM    492  C   ASP A  32      -7.232  -2.606  -1.361  1.00  0.00           C  
ATOM    493  O   ASP A  32      -7.165  -1.833  -2.315  1.00  0.00           O  
ATOM    494  CB  ASP A  32      -9.441  -1.883  -0.507  1.00  0.00           C  
ATOM    495  CG  ASP A  32     -10.229  -1.176   0.582  1.00  0.00           C  
ATOM    496  OD1 ASP A  32     -10.547  -1.811   1.610  1.00  0.00           O  
ATOM    497  OD2 ASP A  32     -10.544   0.022   0.404  1.00  0.00           O  
ATOM    498  H   ASP A  32      -7.660  -0.156   0.284  1.00  0.00           H  
ATOM    499  HA  ASP A  32      -7.990  -3.031   0.593  1.00  0.00           H  
ATOM    500  HB2 ASP A  32      -9.422  -1.246  -1.379  1.00  0.00           H  
ATOM    501  HB3 ASP A  32      -9.951  -2.803  -0.755  1.00  0.00           H  
ATOM    502  N   VAL A  33      -6.669  -3.801  -1.366  1.00  0.00           N  
ATOM    503  CA  VAL A  33      -5.913  -4.276  -2.512  1.00  0.00           C  
ATOM    504  C   VAL A  33      -6.836  -4.971  -3.513  1.00  0.00           C  
ATOM    505  O   VAL A  33      -7.575  -5.893  -3.165  1.00  0.00           O  
ATOM    506  CB  VAL A  33      -4.759  -5.219  -2.094  1.00  0.00           C  
ATOM    507  CG1 VAL A  33      -5.230  -6.302  -1.139  1.00  0.00           C  
ATOM    508  CG2 VAL A  33      -4.100  -5.833  -3.315  1.00  0.00           C  
ATOM    509  H   VAL A  33      -6.786  -4.391  -0.589  1.00  0.00           H  
ATOM    510  HA  VAL A  33      -5.476  -3.412  -2.996  1.00  0.00           H  
ATOM    511  HB  VAL A  33      -4.019  -4.632  -1.579  1.00  0.00           H  
ATOM    512 HG11 VAL A  33      -6.217  -6.637  -1.428  1.00  0.00           H  
ATOM    513 HG12 VAL A  33      -5.258  -5.904  -0.133  1.00  0.00           H  
ATOM    514 HG13 VAL A  33      -4.544  -7.134  -1.176  1.00  0.00           H  
ATOM    515 HG21 VAL A  33      -4.814  -6.460  -3.831  1.00  0.00           H  
ATOM    516 HG22 VAL A  33      -3.253  -6.426  -3.009  1.00  0.00           H  
ATOM    517 HG23 VAL A  33      -3.772  -5.043  -3.977  1.00  0.00           H  
ATOM    518  N   MET A  34      -6.796  -4.510  -4.757  1.00  0.00           N  
ATOM    519  CA  MET A  34      -7.663  -5.049  -5.791  1.00  0.00           C  
ATOM    520  C   MET A  34      -6.863  -5.923  -6.752  1.00  0.00           C  
ATOM    521  O   MET A  34      -7.383  -6.894  -7.301  1.00  0.00           O  
ATOM    522  CB  MET A  34      -8.392  -3.917  -6.536  1.00  0.00           C  
ATOM    523  CG  MET A  34      -7.596  -3.244  -7.652  1.00  0.00           C  
ATOM    524  SD  MET A  34      -7.713  -4.135  -9.220  1.00  0.00           S  
ATOM    525  CE  MET A  34      -6.684  -3.126 -10.279  1.00  0.00           C  
ATOM    526  H   MET A  34      -6.154  -3.802  -4.984  1.00  0.00           H  
ATOM    527  HA  MET A  34      -8.403  -5.664  -5.301  1.00  0.00           H  
ATOM    528  HB2 MET A  34      -9.294  -4.319  -6.970  1.00  0.00           H  
ATOM    529  HB3 MET A  34      -8.664  -3.165  -5.815  1.00  0.00           H  
ATOM    530  HG2 MET A  34      -7.979  -2.244  -7.794  1.00  0.00           H  
ATOM    531  HG3 MET A  34      -6.555  -3.191  -7.356  1.00  0.00           H  
ATOM    532  HE1 MET A  34      -7.071  -2.118 -10.301  1.00  0.00           H  
ATOM    533  HE2 MET A  34      -6.687  -3.534 -11.277  1.00  0.00           H  
ATOM    534  HE3 MET A  34      -5.675  -3.118  -9.895  1.00  0.00           H  
ATOM    535  N   GLU A  35      -5.590  -5.586  -6.942  1.00  0.00           N  
ATOM    536  CA  GLU A  35      -4.734  -6.363  -7.822  1.00  0.00           C  
ATOM    537  C   GLU A  35      -3.492  -6.823  -7.087  1.00  0.00           C  
ATOM    538  O   GLU A  35      -2.909  -6.084  -6.294  1.00  0.00           O  
ATOM    539  CB  GLU A  35      -4.337  -5.559  -9.056  1.00  0.00           C  
ATOM    540  CG  GLU A  35      -3.595  -6.383 -10.089  1.00  0.00           C  
ATOM    541  CD  GLU A  35      -3.033  -5.543 -11.213  1.00  0.00           C  
ATOM    542  OE1 GLU A  35      -3.794  -5.191 -12.135  1.00  0.00           O  
ATOM    543  OE2 GLU A  35      -1.823  -5.238 -11.182  1.00  0.00           O  
ATOM    544  H   GLU A  35      -5.218  -4.804  -6.479  1.00  0.00           H  
ATOM    545  HA  GLU A  35      -5.287  -7.234  -8.139  1.00  0.00           H  
ATOM    546  HB2 GLU A  35      -5.228  -5.168  -9.514  1.00  0.00           H  
ATOM    547  HB3 GLU A  35      -3.703  -4.739  -8.755  1.00  0.00           H  
ATOM    548  HG2 GLU A  35      -2.782  -6.899  -9.600  1.00  0.00           H  
ATOM    549  HG3 GLU A  35      -4.278  -7.107 -10.508  1.00  0.00           H  
ATOM    550  N   LYS A  36      -3.095  -8.045  -7.362  1.00  0.00           N  
ATOM    551  CA  LYS A  36      -1.929  -8.631  -6.734  1.00  0.00           C  
ATOM    552  C   LYS A  36      -0.847  -8.877  -7.770  1.00  0.00           C  
ATOM    553  O   LYS A  36      -1.122  -9.371  -8.863  1.00  0.00           O  
ATOM    554  CB  LYS A  36      -2.292  -9.941  -6.040  1.00  0.00           C  
ATOM    555  CG  LYS A  36      -3.205  -9.764  -4.837  1.00  0.00           C  
ATOM    556  CD  LYS A  36      -3.624 -11.106  -4.268  1.00  0.00           C  
ATOM    557  CE  LYS A  36      -4.543 -11.848  -5.225  1.00  0.00           C  
ATOM    558  NZ  LYS A  36      -4.796 -13.245  -4.798  1.00  0.00           N  
ATOM    559  H   LYS A  36      -3.591  -8.563  -8.032  1.00  0.00           H  
ATOM    560  HA  LYS A  36      -1.562  -7.934  -5.996  1.00  0.00           H  
ATOM    561  HB2 LYS A  36      -2.790 -10.584  -6.750  1.00  0.00           H  
ATOM    562  HB3 LYS A  36      -1.383 -10.421  -5.707  1.00  0.00           H  
ATOM    563  HG2 LYS A  36      -2.679  -9.209  -4.076  1.00  0.00           H  
ATOM    564  HG3 LYS A  36      -4.087  -9.220  -5.143  1.00  0.00           H  
ATOM    565  HD2 LYS A  36      -2.740 -11.702  -4.098  1.00  0.00           H  
ATOM    566  HD3 LYS A  36      -4.144 -10.948  -3.334  1.00  0.00           H  
ATOM    567  HE2 LYS A  36      -5.486 -11.323  -5.276  1.00  0.00           H  
ATOM    568  HE3 LYS A  36      -4.086 -11.858  -6.203  1.00  0.00           H  
ATOM    569  HZ1 LYS A  36      -3.910 -13.794  -4.833  1.00  0.00           H  
ATOM    570  HZ2 LYS A  36      -5.494 -13.691  -5.433  1.00  0.00           H  
ATOM    571  HZ3 LYS A  36      -5.163 -13.265  -3.824  1.00  0.00           H  
ATOM    572  N   CYS A  37       0.373  -8.503  -7.437  1.00  0.00           N  
ATOM    573  CA  CYS A  37       1.509  -8.769  -8.297  1.00  0.00           C  
ATOM    574  C   CYS A  37       2.386  -9.835  -7.672  1.00  0.00           C  
ATOM    575  O   CYS A  37       2.594  -9.849  -6.457  1.00  0.00           O  
ATOM    576  CB  CYS A  37       2.333  -7.502  -8.510  1.00  0.00           C  
ATOM    577  SG  CYS A  37       1.382  -6.101  -9.140  1.00  0.00           S  
ATOM    578  H   CYS A  37       0.516  -8.031  -6.591  1.00  0.00           H  
ATOM    579  HA  CYS A  37       1.140  -9.123  -9.248  1.00  0.00           H  
ATOM    580  HB2 CYS A  37       2.777  -7.209  -7.567  1.00  0.00           H  
ATOM    581  HB3 CYS A  37       3.119  -7.712  -9.221  1.00  0.00           H  
ATOM    582  HG  CYS A  37       1.805  -5.844 -10.377  1.00  0.00           H  
ATOM    583  N   ASP A  38       2.910 -10.715  -8.508  1.00  0.00           N  
ATOM    584  CA  ASP A  38       3.799 -11.773  -8.048  1.00  0.00           C  
ATOM    585  C   ASP A  38       5.153 -11.191  -7.655  1.00  0.00           C  
ATOM    586  O   ASP A  38       6.011 -11.890  -7.116  1.00  0.00           O  
ATOM    587  CB  ASP A  38       3.973 -12.841  -9.131  1.00  0.00           C  
ATOM    588  CG  ASP A  38       4.667 -12.314 -10.371  1.00  0.00           C  
ATOM    589  OD1 ASP A  38       4.018 -11.599 -11.163  1.00  0.00           O  
ATOM    590  OD2 ASP A  38       5.864 -12.615 -10.560  1.00  0.00           O  
ATOM    591  H   ASP A  38       2.696 -10.652  -9.467  1.00  0.00           H  
ATOM    592  HA  ASP A  38       3.349 -12.225  -7.178  1.00  0.00           H  
ATOM    593  HB2 ASP A  38       4.562 -13.654  -8.734  1.00  0.00           H  
ATOM    594  HB3 ASP A  38       3.000 -13.217  -9.417  1.00  0.00           H  
ATOM    595  N   ASP A  39       5.330  -9.899  -7.920  1.00  0.00           N  
ATOM    596  CA  ASP A  39       6.557  -9.202  -7.557  1.00  0.00           C  
ATOM    597  C   ASP A  39       6.516  -8.770  -6.087  1.00  0.00           C  
ATOM    598  O   ASP A  39       7.524  -8.345  -5.525  1.00  0.00           O  
ATOM    599  CB  ASP A  39       6.753  -7.984  -8.467  1.00  0.00           C  
ATOM    600  CG  ASP A  39       8.090  -7.296  -8.259  1.00  0.00           C  
ATOM    601  OD1 ASP A  39       9.138  -7.952  -8.453  1.00  0.00           O  
ATOM    602  OD2 ASP A  39       8.102  -6.102  -7.902  1.00  0.00           O  
ATOM    603  H   ASP A  39       4.621  -9.406  -8.379  1.00  0.00           H  
ATOM    604  HA  ASP A  39       7.383  -9.885  -7.699  1.00  0.00           H  
ATOM    605  HB2 ASP A  39       6.691  -8.298  -9.499  1.00  0.00           H  
ATOM    606  HB3 ASP A  39       5.969  -7.269  -8.269  1.00  0.00           H  
ATOM    607  N   GLY A  40       5.347  -8.888  -5.457  1.00  0.00           N  
ATOM    608  CA  GLY A  40       5.273  -8.694  -4.019  1.00  0.00           C  
ATOM    609  C   GLY A  40       4.524  -7.440  -3.636  1.00  0.00           C  
ATOM    610  O   GLY A  40       3.864  -7.391  -2.596  1.00  0.00           O  
ATOM    611  H   GLY A  40       4.524  -9.075  -5.971  1.00  0.00           H  
ATOM    612  HA2 GLY A  40       4.777  -9.545  -3.576  1.00  0.00           H  
ATOM    613  HA3 GLY A  40       6.278  -8.634  -3.626  1.00  0.00           H  
ATOM    614  N   TRP A  41       4.632  -6.416  -4.463  1.00  0.00           N  
ATOM    615  CA  TRP A  41       3.912  -5.181  -4.217  1.00  0.00           C  
ATOM    616  C   TRP A  41       2.525  -5.293  -4.834  1.00  0.00           C  
ATOM    617  O   TRP A  41       2.348  -5.973  -5.842  1.00  0.00           O  
ATOM    618  CB  TRP A  41       4.674  -3.984  -4.790  1.00  0.00           C  
ATOM    619  CG  TRP A  41       6.167  -4.094  -4.642  1.00  0.00           C  
ATOM    620  CD1 TRP A  41       7.082  -3.922  -5.635  1.00  0.00           C  
ATOM    621  CD2 TRP A  41       6.923  -4.416  -3.454  1.00  0.00           C  
ATOM    622  NE1 TRP A  41       8.351  -4.109  -5.152  1.00  0.00           N  
ATOM    623  CE2 TRP A  41       8.283  -4.412  -3.819  1.00  0.00           C  
ATOM    624  CE3 TRP A  41       6.591  -4.705  -2.119  1.00  0.00           C  
ATOM    625  CZ2 TRP A  41       9.303  -4.683  -2.912  1.00  0.00           C  
ATOM    626  CZ3 TRP A  41       7.607  -4.975  -1.224  1.00  0.00           C  
ATOM    627  CH2 TRP A  41       8.948  -4.960  -1.623  1.00  0.00           C  
ATOM    628  H   TRP A  41       5.203  -6.493  -5.256  1.00  0.00           H  
ATOM    629  HA  TRP A  41       3.809  -5.060  -3.148  1.00  0.00           H  
ATOM    630  HB2 TRP A  41       4.452  -3.896  -5.842  1.00  0.00           H  
ATOM    631  HB3 TRP A  41       4.352  -3.086  -4.283  1.00  0.00           H  
ATOM    632  HD1 TRP A  41       6.829  -3.672  -6.655  1.00  0.00           H  
ATOM    633  HE1 TRP A  41       9.175  -4.038  -5.681  1.00  0.00           H  
ATOM    634  HE3 TRP A  41       5.566  -4.722  -1.783  1.00  0.00           H  
ATOM    635  HZ2 TRP A  41      10.344  -4.675  -3.202  1.00  0.00           H  
ATOM    636  HZ3 TRP A  41       7.370  -5.200  -0.196  1.00  0.00           H  
ATOM    637  HH2 TRP A  41       9.708  -5.179  -0.886  1.00  0.00           H  
ATOM    638  N   PHE A  42       1.545  -4.648  -4.229  1.00  0.00           N  
ATOM    639  CA  PHE A  42       0.162  -4.858  -4.603  1.00  0.00           C  
ATOM    640  C   PHE A  42      -0.491  -3.560  -5.067  1.00  0.00           C  
ATOM    641  O   PHE A  42       0.052  -2.475  -4.868  1.00  0.00           O  
ATOM    642  CB  PHE A  42      -0.606  -5.439  -3.419  1.00  0.00           C  
ATOM    643  CG  PHE A  42      -0.063  -6.750  -2.911  1.00  0.00           C  
ATOM    644  CD1 PHE A  42       0.399  -7.725  -3.787  1.00  0.00           C  
ATOM    645  CD2 PHE A  42      -0.030  -7.012  -1.551  1.00  0.00           C  
ATOM    646  CE1 PHE A  42       0.884  -8.928  -3.314  1.00  0.00           C  
ATOM    647  CE2 PHE A  42       0.456  -8.215  -1.074  1.00  0.00           C  
ATOM    648  CZ  PHE A  42       0.912  -9.173  -1.956  1.00  0.00           C  
ATOM    649  H   PHE A  42       1.752  -4.000  -3.525  1.00  0.00           H  
ATOM    650  HA  PHE A  42       0.142  -5.569  -5.416  1.00  0.00           H  
ATOM    651  HB2 PHE A  42      -0.579  -4.734  -2.601  1.00  0.00           H  
ATOM    652  HB3 PHE A  42      -1.627  -5.594  -3.713  1.00  0.00           H  
ATOM    653  HD1 PHE A  42       0.387  -7.535  -4.850  1.00  0.00           H  
ATOM    654  HD2 PHE A  42      -0.386  -6.264  -0.858  1.00  0.00           H  
ATOM    655  HE1 PHE A  42       1.239  -9.677  -4.007  1.00  0.00           H  
ATOM    656  HE2 PHE A  42       0.477  -8.405  -0.011  1.00  0.00           H  
ATOM    657  HZ  PHE A  42       1.292 -10.113  -1.585  1.00  0.00           H  
ATOM    658  N   VAL A  43      -1.653  -3.681  -5.692  1.00  0.00           N  
ATOM    659  CA  VAL A  43      -2.398  -2.525  -6.168  1.00  0.00           C  
ATOM    660  C   VAL A  43      -3.652  -2.335  -5.333  1.00  0.00           C  
ATOM    661  O   VAL A  43      -4.453  -3.257  -5.185  1.00  0.00           O  
ATOM    662  CB  VAL A  43      -2.770  -2.671  -7.660  1.00  0.00           C  
ATOM    663  CG1 VAL A  43      -4.052  -1.928  -8.000  1.00  0.00           C  
ATOM    664  CG2 VAL A  43      -1.650  -2.126  -8.502  1.00  0.00           C  
ATOM    665  H   VAL A  43      -2.027  -4.578  -5.833  1.00  0.00           H  
ATOM    666  HA  VAL A  43      -1.763  -1.654  -6.058  1.00  0.00           H  
ATOM    667  HB  VAL A  43      -2.897  -3.717  -7.891  1.00  0.00           H  
ATOM    668 HG11 VAL A  43      -3.907  -0.870  -7.837  1.00  0.00           H  
ATOM    669 HG12 VAL A  43      -4.854  -2.282  -7.368  1.00  0.00           H  
ATOM    670 HG13 VAL A  43      -4.304  -2.102  -9.034  1.00  0.00           H  
ATOM    671 HG21 VAL A  43      -1.892  -2.243  -9.548  1.00  0.00           H  
ATOM    672 HG22 VAL A  43      -0.733  -2.653  -8.277  1.00  0.00           H  
ATOM    673 HG23 VAL A  43      -1.537  -1.081  -8.268  1.00  0.00           H  
ATOM    674  N   GLY A  44      -3.820  -1.137  -4.801  1.00  0.00           N  
ATOM    675  CA  GLY A  44      -4.880  -0.900  -3.848  1.00  0.00           C  
ATOM    676  C   GLY A  44      -5.361   0.533  -3.825  1.00  0.00           C  
ATOM    677  O   GLY A  44      -4.934   1.361  -4.631  1.00  0.00           O  
ATOM    678  H   GLY A  44      -3.230  -0.397  -5.081  1.00  0.00           H  
ATOM    679  HA2 GLY A  44      -5.717  -1.545  -4.087  1.00  0.00           H  
ATOM    680  HA3 GLY A  44      -4.518  -1.156  -2.865  1.00  0.00           H  
ATOM    681  N   THR A  45      -6.262   0.815  -2.900  1.00  0.00           N  
ATOM    682  CA  THR A  45      -6.827   2.137  -2.742  1.00  0.00           C  
ATOM    683  C   THR A  45      -6.813   2.539  -1.275  1.00  0.00           C  
ATOM    684  O   THR A  45      -7.073   1.715  -0.401  1.00  0.00           O  
ATOM    685  CB  THR A  45      -8.270   2.161  -3.275  1.00  0.00           C  
ATOM    686  OG1 THR A  45      -8.273   1.830  -4.670  1.00  0.00           O  
ATOM    687  CG2 THR A  45      -8.930   3.514  -3.071  1.00  0.00           C  
ATOM    688  H   THR A  45      -6.558   0.103  -2.290  1.00  0.00           H  
ATOM    689  HA  THR A  45      -6.232   2.835  -3.314  1.00  0.00           H  
ATOM    690  HB  THR A  45      -8.834   1.421  -2.735  1.00  0.00           H  
ATOM    691  HG1 THR A  45      -7.400   2.015  -5.036  1.00  0.00           H  
ATOM    692 HG21 THR A  45      -9.902   3.514  -3.538  1.00  0.00           H  
ATOM    693 HG22 THR A  45      -8.319   4.283  -3.516  1.00  0.00           H  
ATOM    694 HG23 THR A  45      -9.036   3.705  -2.014  1.00  0.00           H  
ATOM    695  N   SER A  46      -6.509   3.799  -1.016  1.00  0.00           N  
ATOM    696  CA  SER A  46      -6.477   4.310   0.344  1.00  0.00           C  
ATOM    697  C   SER A  46      -7.897   4.430   0.872  1.00  0.00           C  
ATOM    698  O   SER A  46      -8.760   4.988   0.209  1.00  0.00           O  
ATOM    699  CB  SER A  46      -5.792   5.681   0.387  1.00  0.00           C  
ATOM    700  OG  SER A  46      -5.781   6.213   1.706  1.00  0.00           O  
ATOM    701  H   SER A  46      -6.328   4.405  -1.764  1.00  0.00           H  
ATOM    702  HA  SER A  46      -5.924   3.612   0.957  1.00  0.00           H  
ATOM    703  HB2 SER A  46      -4.776   5.586   0.040  1.00  0.00           H  
ATOM    704  HB3 SER A  46      -6.328   6.367  -0.255  1.00  0.00           H  
ATOM    705  HG  SER A  46      -5.197   5.679   2.272  1.00  0.00           H  
ATOM    706  N   ARG A  47      -8.134   3.894   2.053  1.00  0.00           N  
ATOM    707  CA  ARG A  47      -9.445   3.965   2.682  1.00  0.00           C  
ATOM    708  C   ARG A  47      -9.754   5.394   3.125  1.00  0.00           C  
ATOM    709  O   ARG A  47     -10.916   5.794   3.210  1.00  0.00           O  
ATOM    710  CB  ARG A  47      -9.483   3.030   3.886  1.00  0.00           C  
ATOM    711  CG  ARG A  47     -10.835   2.935   4.557  1.00  0.00           C  
ATOM    712  CD  ARG A  47     -10.704   2.331   5.937  1.00  0.00           C  
ATOM    713  NE  ARG A  47     -11.998   2.183   6.593  1.00  0.00           N  
ATOM    714  CZ  ARG A  47     -12.154   2.057   7.906  1.00  0.00           C  
ATOM    715  NH1 ARG A  47     -11.092   2.067   8.706  1.00  0.00           N  
ATOM    716  NH2 ARG A  47     -13.371   1.935   8.415  1.00  0.00           N  
ATOM    717  H   ARG A  47      -7.403   3.420   2.522  1.00  0.00           H  
ATOM    718  HA  ARG A  47     -10.185   3.648   1.964  1.00  0.00           H  
ATOM    719  HB2 ARG A  47      -9.198   2.039   3.565  1.00  0.00           H  
ATOM    720  HB3 ARG A  47      -8.768   3.379   4.616  1.00  0.00           H  
ATOM    721  HG2 ARG A  47     -11.255   3.926   4.643  1.00  0.00           H  
ATOM    722  HG3 ARG A  47     -11.487   2.314   3.959  1.00  0.00           H  
ATOM    723  HD2 ARG A  47     -10.233   1.360   5.858  1.00  0.00           H  
ATOM    724  HD3 ARG A  47     -10.079   2.976   6.529  1.00  0.00           H  
ATOM    725  HE  ARG A  47     -12.799   2.179   6.017  1.00  0.00           H  
ATOM    726 HH11 ARG A  47     -10.174   2.169   8.320  1.00  0.00           H  
ATOM    727 HH12 ARG A  47     -11.206   1.994   9.705  1.00  0.00           H  
ATOM    728 HH21 ARG A  47     -14.176   1.955   7.804  1.00  0.00           H  
ATOM    729 HH22 ARG A  47     -13.500   1.804   9.402  1.00  0.00           H  
ATOM    730  N   ARG A  48      -8.705   6.163   3.389  1.00  0.00           N  
ATOM    731  CA  ARG A  48      -8.864   7.510   3.922  1.00  0.00           C  
ATOM    732  C   ARG A  48      -9.182   8.519   2.826  1.00  0.00           C  
ATOM    733  O   ARG A  48     -10.134   9.289   2.934  1.00  0.00           O  
ATOM    734  CB  ARG A  48      -7.585   7.942   4.635  1.00  0.00           C  
ATOM    735  CG  ARG A  48      -7.719   9.255   5.376  1.00  0.00           C  
ATOM    736  CD  ARG A  48      -6.368   9.762   5.823  1.00  0.00           C  
ATOM    737  NE  ARG A  48      -6.467  11.035   6.529  1.00  0.00           N  
ATOM    738  CZ  ARG A  48      -5.438  11.642   7.114  1.00  0.00           C  
ATOM    739  NH1 ARG A  48      -4.220  11.121   7.026  1.00  0.00           N  
ATOM    740  NH2 ARG A  48      -5.625  12.776   7.776  1.00  0.00           N  
ATOM    741  H   ARG A  48      -7.801   5.812   3.231  1.00  0.00           H  
ATOM    742  HA  ARG A  48      -9.675   7.495   4.632  1.00  0.00           H  
ATOM    743  HB2 ARG A  48      -7.306   7.180   5.344  1.00  0.00           H  
ATOM    744  HB3 ARG A  48      -6.793   8.049   3.907  1.00  0.00           H  
ATOM    745  HG2 ARG A  48      -8.170   9.984   4.720  1.00  0.00           H  
ATOM    746  HG3 ARG A  48      -8.343   9.107   6.242  1.00  0.00           H  
ATOM    747  HD2 ARG A  48      -5.921   9.030   6.479  1.00  0.00           H  
ATOM    748  HD3 ARG A  48      -5.746   9.890   4.952  1.00  0.00           H  
ATOM    749  HE  ARG A  48      -7.362  11.454   6.577  1.00  0.00           H  
ATOM    750 HH11 ARG A  48      -4.072  10.270   6.518  1.00  0.00           H  
ATOM    751 HH12 ARG A  48      -3.438  11.574   7.475  1.00  0.00           H  
ATOM    752 HH21 ARG A  48      -6.545  13.176   7.841  1.00  0.00           H  
ATOM    753 HH22 ARG A  48      -4.848  13.244   8.209  1.00  0.00           H  
ATOM    754  N   THR A  49      -8.389   8.501   1.770  1.00  0.00           N  
ATOM    755  CA  THR A  49      -8.496   9.509   0.726  1.00  0.00           C  
ATOM    756  C   THR A  49      -8.997   8.915  -0.595  1.00  0.00           C  
ATOM    757  O   THR A  49      -9.300   9.634  -1.543  1.00  0.00           O  
ATOM    758  CB  THR A  49      -7.137  10.234   0.539  1.00  0.00           C  
ATOM    759  OG1 THR A  49      -7.112  10.993  -0.675  1.00  0.00           O  
ATOM    760  CG2 THR A  49      -5.981   9.248   0.562  1.00  0.00           C  
ATOM    761  H   THR A  49      -7.704   7.804   1.698  1.00  0.00           H  
ATOM    762  HA  THR A  49      -9.216  10.244   1.061  1.00  0.00           H  
ATOM    763  HB  THR A  49      -7.007  10.915   1.367  1.00  0.00           H  
ATOM    764  HG1 THR A  49      -6.782  10.440  -1.394  1.00  0.00           H  
ATOM    765 HG21 THR A  49      -5.060   9.766   0.337  1.00  0.00           H  
ATOM    766 HG22 THR A  49      -6.151   8.478  -0.173  1.00  0.00           H  
ATOM    767 HG23 THR A  49      -5.912   8.800   1.543  1.00  0.00           H  
ATOM    768  N   LYS A  50      -9.096   7.586  -0.627  1.00  0.00           N  
ATOM    769  CA  LYS A  50      -9.664   6.849  -1.760  1.00  0.00           C  
ATOM    770  C   LYS A  50      -8.871   7.076  -3.049  1.00  0.00           C  
ATOM    771  O   LYS A  50      -9.446   7.214  -4.126  1.00  0.00           O  
ATOM    772  CB  LYS A  50     -11.151   7.189  -1.980  1.00  0.00           C  
ATOM    773  CG  LYS A  50     -12.046   7.009  -0.751  1.00  0.00           C  
ATOM    774  CD  LYS A  50     -11.739   5.736   0.039  1.00  0.00           C  
ATOM    775  CE  LYS A  50     -11.755   4.483  -0.826  1.00  0.00           C  
ATOM    776  NZ  LYS A  50     -13.108   4.152  -1.343  1.00  0.00           N  
ATOM    777  H   LYS A  50      -8.767   7.070   0.140  1.00  0.00           H  
ATOM    778  HA  LYS A  50      -9.595   5.797  -1.515  1.00  0.00           H  
ATOM    779  HB2 LYS A  50     -11.225   8.217  -2.299  1.00  0.00           H  
ATOM    780  HB3 LYS A  50     -11.534   6.557  -2.767  1.00  0.00           H  
ATOM    781  HG2 LYS A  50     -11.913   7.859  -0.097  1.00  0.00           H  
ATOM    782  HG3 LYS A  50     -13.076   6.974  -1.080  1.00  0.00           H  
ATOM    783  HD2 LYS A  50     -10.760   5.833   0.481  1.00  0.00           H  
ATOM    784  HD3 LYS A  50     -12.476   5.628   0.824  1.00  0.00           H  
ATOM    785  HE2 LYS A  50     -11.091   4.639  -1.661  1.00  0.00           H  
ATOM    786  HE3 LYS A  50     -11.392   3.653  -0.237  1.00  0.00           H  
ATOM    787  HZ1 LYS A  50     -13.680   3.704  -0.593  1.00  0.00           H  
ATOM    788  HZ2 LYS A  50     -13.028   3.485  -2.138  1.00  0.00           H  
ATOM    789  HZ3 LYS A  50     -13.596   5.012  -1.672  1.00  0.00           H  
ATOM    790  N   GLN A  51      -7.549   7.095  -2.934  1.00  0.00           N  
ATOM    791  CA  GLN A  51      -6.692   7.166  -4.109  1.00  0.00           C  
ATOM    792  C   GLN A  51      -6.331   5.761  -4.558  1.00  0.00           C  
ATOM    793  O   GLN A  51      -6.180   4.864  -3.728  1.00  0.00           O  
ATOM    794  CB  GLN A  51      -5.418   7.977  -3.846  1.00  0.00           C  
ATOM    795  CG  GLN A  51      -4.970   7.987  -2.397  1.00  0.00           C  
ATOM    796  CD  GLN A  51      -3.561   8.526  -2.215  1.00  0.00           C  
ATOM    797  OE1 GLN A  51      -2.848   8.127  -1.296  1.00  0.00           O  
ATOM    798  NE2 GLN A  51      -3.143   9.427  -3.090  1.00  0.00           N  
ATOM    799  H   GLN A  51      -7.144   7.036  -2.049  1.00  0.00           H  
ATOM    800  HA  GLN A  51      -7.256   7.644  -4.897  1.00  0.00           H  
ATOM    801  HB2 GLN A  51      -4.617   7.555  -4.436  1.00  0.00           H  
ATOM    802  HB3 GLN A  51      -5.583   8.996  -4.158  1.00  0.00           H  
ATOM    803  HG2 GLN A  51      -5.647   8.610  -1.834  1.00  0.00           H  
ATOM    804  HG3 GLN A  51      -5.009   6.979  -2.015  1.00  0.00           H  
ATOM    805 HE21 GLN A  51      -3.755   9.703  -3.808  1.00  0.00           H  
ATOM    806 HE22 GLN A  51      -2.238   9.784  -2.988  1.00  0.00           H  
ATOM    807  N   PHE A  52      -6.199   5.577  -5.856  1.00  0.00           N  
ATOM    808  CA  PHE A  52      -5.935   4.263  -6.424  1.00  0.00           C  
ATOM    809  C   PHE A  52      -4.550   4.206  -7.062  1.00  0.00           C  
ATOM    810  O   PHE A  52      -4.156   5.110  -7.804  1.00  0.00           O  
ATOM    811  CB  PHE A  52      -7.022   3.923  -7.450  1.00  0.00           C  
ATOM    812  CG  PHE A  52      -6.730   2.720  -8.304  1.00  0.00           C  
ATOM    813  CD1 PHE A  52      -6.662   1.452  -7.749  1.00  0.00           C  
ATOM    814  CD2 PHE A  52      -6.527   2.864  -9.668  1.00  0.00           C  
ATOM    815  CE1 PHE A  52      -6.396   0.352  -8.540  1.00  0.00           C  
ATOM    816  CE2 PHE A  52      -6.263   1.767 -10.462  1.00  0.00           C  
ATOM    817  CZ  PHE A  52      -6.197   0.510  -9.899  1.00  0.00           C  
ATOM    818  H   PHE A  52      -6.277   6.350  -6.461  1.00  0.00           H  
ATOM    819  HA  PHE A  52      -5.975   3.542  -5.622  1.00  0.00           H  
ATOM    820  HB2 PHE A  52      -7.947   3.734  -6.929  1.00  0.00           H  
ATOM    821  HB3 PHE A  52      -7.158   4.768  -8.109  1.00  0.00           H  
ATOM    822  HD1 PHE A  52      -6.813   1.327  -6.689  1.00  0.00           H  
ATOM    823  HD2 PHE A  52      -6.579   3.848 -10.107  1.00  0.00           H  
ATOM    824  HE1 PHE A  52      -6.345  -0.632  -8.096  1.00  0.00           H  
ATOM    825  HE2 PHE A  52      -6.108   1.894 -11.524  1.00  0.00           H  
ATOM    826  HZ  PHE A  52      -5.990  -0.350 -10.518  1.00  0.00           H  
ATOM    827  N   GLY A  53      -3.816   3.146  -6.756  1.00  0.00           N  
ATOM    828  CA  GLY A  53      -2.508   2.950  -7.340  1.00  0.00           C  
ATOM    829  C   GLY A  53      -1.827   1.717  -6.805  1.00  0.00           C  
ATOM    830  O   GLY A  53      -2.481   0.767  -6.370  1.00  0.00           O  
ATOM    831  H   GLY A  53      -4.166   2.483  -6.117  1.00  0.00           H  
ATOM    832  HA2 GLY A  53      -2.612   2.855  -8.412  1.00  0.00           H  
ATOM    833  HA3 GLY A  53      -1.886   3.806  -7.123  1.00  0.00           H  
ATOM    834  N   THR A  54      -0.512   1.743  -6.823  1.00  0.00           N  
ATOM    835  CA  THR A  54       0.283   0.631  -6.357  1.00  0.00           C  
ATOM    836  C   THR A  54       0.931   0.957  -5.018  1.00  0.00           C  
ATOM    837  O   THR A  54       1.361   2.082  -4.776  1.00  0.00           O  
ATOM    838  CB  THR A  54       1.369   0.268  -7.389  1.00  0.00           C  
ATOM    839  OG1 THR A  54       2.262  -0.728  -6.870  1.00  0.00           O  
ATOM    840  CG2 THR A  54       2.154   1.506  -7.816  1.00  0.00           C  
ATOM    841  H   THR A  54      -0.057   2.548  -7.163  1.00  0.00           H  
ATOM    842  HA  THR A  54      -0.370  -0.223  -6.234  1.00  0.00           H  
ATOM    843  HB  THR A  54       0.875  -0.138  -8.258  1.00  0.00           H  
ATOM    844  HG1 THR A  54       2.805  -0.344  -6.175  1.00  0.00           H  
ATOM    845 HG21 THR A  54       3.153   1.218  -8.108  1.00  0.00           H  
ATOM    846 HG22 THR A  54       2.207   2.202  -6.989  1.00  0.00           H  
ATOM    847 HG23 THR A  54       1.656   1.977  -8.651  1.00  0.00           H  
ATOM    848  N   PHE A  55       0.995  -0.030  -4.150  1.00  0.00           N  
ATOM    849  CA  PHE A  55       1.609   0.146  -2.849  1.00  0.00           C  
ATOM    850  C   PHE A  55       2.401  -1.094  -2.476  1.00  0.00           C  
ATOM    851  O   PHE A  55       1.993  -2.220  -2.766  1.00  0.00           O  
ATOM    852  CB  PHE A  55       0.552   0.438  -1.776  1.00  0.00           C  
ATOM    853  CG  PHE A  55      -0.348  -0.726  -1.467  1.00  0.00           C  
ATOM    854  CD1 PHE A  55      -1.344  -1.094  -2.347  1.00  0.00           C  
ATOM    855  CD2 PHE A  55      -0.193  -1.451  -0.295  1.00  0.00           C  
ATOM    856  CE1 PHE A  55      -2.173  -2.164  -2.070  1.00  0.00           C  
ATOM    857  CE2 PHE A  55      -1.018  -2.522  -0.013  1.00  0.00           C  
ATOM    858  CZ  PHE A  55      -2.010  -2.880  -0.902  1.00  0.00           C  
ATOM    859  H   PHE A  55       0.627  -0.912  -4.394  1.00  0.00           H  
ATOM    860  HA  PHE A  55       2.285   0.984  -2.917  1.00  0.00           H  
ATOM    861  HB2 PHE A  55       1.051   0.719  -0.860  1.00  0.00           H  
ATOM    862  HB3 PHE A  55      -0.065   1.258  -2.106  1.00  0.00           H  
ATOM    863  HD1 PHE A  55      -1.471  -0.535  -3.264  1.00  0.00           H  
ATOM    864  HD2 PHE A  55       0.583  -1.172   0.402  1.00  0.00           H  
ATOM    865  HE1 PHE A  55      -2.949  -2.438  -2.769  1.00  0.00           H  
ATOM    866  HE2 PHE A  55      -0.887  -3.079   0.902  1.00  0.00           H  
ATOM    867  HZ  PHE A  55      -2.659  -3.715  -0.685  1.00  0.00           H  
ATOM    868  N   PRO A  56       3.563  -0.902  -1.859  1.00  0.00           N  
ATOM    869  CA  PRO A  56       4.371  -2.005  -1.358  1.00  0.00           C  
ATOM    870  C   PRO A  56       3.639  -2.768  -0.261  1.00  0.00           C  
ATOM    871  O   PRO A  56       3.505  -2.279   0.863  1.00  0.00           O  
ATOM    872  CB  PRO A  56       5.627  -1.321  -0.809  1.00  0.00           C  
ATOM    873  CG  PRO A  56       5.631   0.041  -1.416  1.00  0.00           C  
ATOM    874  CD  PRO A  56       4.189   0.402  -1.615  1.00  0.00           C  
ATOM    875  HA  PRO A  56       4.643  -2.685  -2.149  1.00  0.00           H  
ATOM    876  HB2 PRO A  56       5.570  -1.273   0.270  1.00  0.00           H  
ATOM    877  HB3 PRO A  56       6.500  -1.885  -1.103  1.00  0.00           H  
ATOM    878  HG2 PRO A  56       6.102   0.740  -0.745  1.00  0.00           H  
ATOM    879  HG3 PRO A  56       6.148   0.019  -2.364  1.00  0.00           H  
ATOM    880  HD2 PRO A  56       3.784   0.863  -0.727  1.00  0.00           H  
ATOM    881  HD3 PRO A  56       4.070   1.051  -2.470  1.00  0.00           H  
ATOM    882  N   GLY A  57       3.183  -3.973  -0.596  1.00  0.00           N  
ATOM    883  CA  GLY A  57       2.370  -4.767   0.316  1.00  0.00           C  
ATOM    884  C   GLY A  57       3.113  -5.213   1.562  1.00  0.00           C  
ATOM    885  O   GLY A  57       2.551  -5.889   2.421  1.00  0.00           O  
ATOM    886  H   GLY A  57       3.396  -4.329  -1.483  1.00  0.00           H  
ATOM    887  HA2 GLY A  57       1.510  -4.185   0.616  1.00  0.00           H  
ATOM    888  HA3 GLY A  57       2.023  -5.644  -0.212  1.00  0.00           H  
ATOM    889  N   ASN A  58       4.377  -4.837   1.658  1.00  0.00           N  
ATOM    890  CA  ASN A  58       5.196  -5.184   2.790  1.00  0.00           C  
ATOM    891  C   ASN A  58       4.943  -4.235   3.966  1.00  0.00           C  
ATOM    892  O   ASN A  58       5.267  -4.550   5.108  1.00  0.00           O  
ATOM    893  CB  ASN A  58       6.659  -5.148   2.355  1.00  0.00           C  
ATOM    894  CG  ASN A  58       7.295  -3.771   2.451  1.00  0.00           C  
ATOM    895  OD1 ASN A  58       7.823  -3.389   3.491  1.00  0.00           O  
ATOM    896  ND2 ASN A  58       7.277  -3.026   1.356  1.00  0.00           N  
ATOM    897  H   ASN A  58       4.779  -4.324   0.939  1.00  0.00           H  
ATOM    898  HA  ASN A  58       4.946  -6.188   3.087  1.00  0.00           H  
ATOM    899  HB2 ASN A  58       7.214  -5.823   2.965  1.00  0.00           H  
ATOM    900  HB3 ASN A  58       6.714  -5.475   1.324  1.00  0.00           H  
ATOM    901 HD21 ASN A  58       6.862  -3.393   0.552  1.00  0.00           H  
ATOM    902 HD22 ASN A  58       7.691  -2.138   1.398  1.00  0.00           H  
ATOM    903  N   TYR A  59       4.340  -3.079   3.685  1.00  0.00           N  
ATOM    904  CA  TYR A  59       4.067  -2.090   4.727  1.00  0.00           C  
ATOM    905  C   TYR A  59       2.643  -2.191   5.235  1.00  0.00           C  
ATOM    906  O   TYR A  59       2.140  -1.255   5.849  1.00  0.00           O  
ATOM    907  CB  TYR A  59       4.276  -0.663   4.217  1.00  0.00           C  
ATOM    908  CG  TYR A  59       5.662  -0.349   3.727  1.00  0.00           C  
ATOM    909  CD1 TYR A  59       6.759  -0.430   4.570  1.00  0.00           C  
ATOM    910  CD2 TYR A  59       5.866   0.046   2.415  1.00  0.00           C  
ATOM    911  CE1 TYR A  59       8.026  -0.129   4.115  1.00  0.00           C  
ATOM    912  CE2 TYR A  59       7.125   0.350   1.953  1.00  0.00           C  
ATOM    913  CZ  TYR A  59       8.202   0.263   2.804  1.00  0.00           C  
ATOM    914  OH  TYR A  59       9.459   0.564   2.345  1.00  0.00           O  
ATOM    915  H   TYR A  59       4.073  -2.888   2.759  1.00  0.00           H  
ATOM    916  HA  TYR A  59       4.742  -2.276   5.549  1.00  0.00           H  
ATOM    917  HB2 TYR A  59       3.598  -0.487   3.394  1.00  0.00           H  
ATOM    918  HB3 TYR A  59       4.042   0.028   5.014  1.00  0.00           H  
ATOM    919  HD1 TYR A  59       6.612  -0.737   5.595  1.00  0.00           H  
ATOM    920  HD2 TYR A  59       5.019   0.113   1.750  1.00  0.00           H  
ATOM    921  HE1 TYR A  59       8.872  -0.198   4.783  1.00  0.00           H  
ATOM    922  HE2 TYR A  59       7.261   0.656   0.927  1.00  0.00           H  
ATOM    923  HH  TYR A  59      10.058  -0.173   2.548  1.00  0.00           H  
ATOM    924  N   VAL A  60       1.988  -3.308   4.985  1.00  0.00           N  
ATOM    925  CA  VAL A  60       0.597  -3.465   5.374  1.00  0.00           C  
ATOM    926  C   VAL A  60       0.352  -4.865   5.904  1.00  0.00           C  
ATOM    927  O   VAL A  60       1.089  -5.801   5.588  1.00  0.00           O  
ATOM    928  CB  VAL A  60      -0.373  -3.162   4.206  1.00  0.00           C  
ATOM    929  CG1 VAL A  60      -0.353  -1.683   3.845  1.00  0.00           C  
ATOM    930  CG2 VAL A  60      -0.031  -4.008   2.997  1.00  0.00           C  
ATOM    931  H   VAL A  60       2.454  -4.059   4.563  1.00  0.00           H  
ATOM    932  HA  VAL A  60       0.398  -2.758   6.165  1.00  0.00           H  
ATOM    933  HB  VAL A  60      -1.377  -3.418   4.519  1.00  0.00           H  
ATOM    934 HG11 VAL A  60       0.634  -1.412   3.497  1.00  0.00           H  
ATOM    935 HG12 VAL A  60      -0.599  -1.096   4.719  1.00  0.00           H  
ATOM    936 HG13 VAL A  60      -1.074  -1.492   3.066  1.00  0.00           H  
ATOM    937 HG21 VAL A  60       1.016  -3.896   2.759  1.00  0.00           H  
ATOM    938 HG22 VAL A  60      -0.631  -3.691   2.156  1.00  0.00           H  
ATOM    939 HG23 VAL A  60      -0.244  -5.042   3.220  1.00  0.00           H  
ATOM    940  N   LYS A  61      -0.678  -4.998   6.715  1.00  0.00           N  
ATOM    941  CA  LYS A  61      -0.972  -6.257   7.379  1.00  0.00           C  
ATOM    942  C   LYS A  61      -2.366  -6.749   7.021  1.00  0.00           C  
ATOM    943  O   LYS A  61      -3.331  -5.979   7.047  1.00  0.00           O  
ATOM    944  CB  LYS A  61      -0.812  -6.114   8.899  1.00  0.00           C  
ATOM    945  CG  LYS A  61      -1.615  -4.983   9.533  1.00  0.00           C  
ATOM    946  CD  LYS A  61      -1.274  -4.844  11.008  1.00  0.00           C  
ATOM    947  CE  LYS A  61      -0.804  -3.439  11.361  1.00  0.00           C  
ATOM    948  NZ  LYS A  61      -1.883  -2.422  11.227  1.00  0.00           N  
ATOM    949  H   LYS A  61      -1.269  -4.228   6.862  1.00  0.00           H  
ATOM    950  HA  LYS A  61      -0.254  -6.983   7.028  1.00  0.00           H  
ATOM    951  HB2 LYS A  61      -1.118  -7.039   9.364  1.00  0.00           H  
ATOM    952  HB3 LYS A  61       0.231  -5.948   9.115  1.00  0.00           H  
ATOM    953  HG2 LYS A  61      -1.386  -4.056   9.029  1.00  0.00           H  
ATOM    954  HG3 LYS A  61      -2.669  -5.200   9.435  1.00  0.00           H  
ATOM    955  HD2 LYS A  61      -2.149  -5.077  11.596  1.00  0.00           H  
ATOM    956  HD3 LYS A  61      -0.484  -5.543  11.243  1.00  0.00           H  
ATOM    957  HE2 LYS A  61      -0.450  -3.440  12.380  1.00  0.00           H  
ATOM    958  HE3 LYS A  61       0.010  -3.176  10.699  1.00  0.00           H  
ATOM    959  HZ1 LYS A  61      -2.164  -2.326  10.234  1.00  0.00           H  
ATOM    960  HZ2 LYS A  61      -1.545  -1.493  11.574  1.00  0.00           H  
ATOM    961  HZ3 LYS A  61      -2.718  -2.704  11.790  1.00  0.00           H  
ATOM    962  N   PRO A  62      -2.467  -8.037   6.648  1.00  0.00           N  
ATOM    963  CA  PRO A  62      -3.733  -8.668   6.251  1.00  0.00           C  
ATOM    964  C   PRO A  62      -4.806  -8.570   7.327  1.00  0.00           C  
ATOM    965  O   PRO A  62      -4.583  -8.942   8.481  1.00  0.00           O  
ATOM    966  CB  PRO A  62      -3.352 -10.132   6.018  1.00  0.00           C  
ATOM    967  CG  PRO A  62      -1.888 -10.110   5.755  1.00  0.00           C  
ATOM    968  CD  PRO A  62      -1.339  -8.982   6.576  1.00  0.00           C  
ATOM    969  HA  PRO A  62      -4.113  -8.248   5.335  1.00  0.00           H  
ATOM    970  HB2 PRO A  62      -3.589 -10.708   6.897  1.00  0.00           H  
ATOM    971  HB3 PRO A  62      -3.899 -10.519   5.172  1.00  0.00           H  
ATOM    972  HG2 PRO A  62      -1.444 -11.046   6.058  1.00  0.00           H  
ATOM    973  HG3 PRO A  62      -1.706  -9.930   4.707  1.00  0.00           H  
ATOM    974  HD2 PRO A  62      -1.059  -9.329   7.561  1.00  0.00           H  
ATOM    975  HD3 PRO A  62      -0.493  -8.533   6.078  1.00  0.00           H  
ATOM    976  N   LEU A  63      -5.966  -8.063   6.940  1.00  0.00           N  
ATOM    977  CA  LEU A  63      -7.093  -7.954   7.846  1.00  0.00           C  
ATOM    978  C   LEU A  63      -8.060  -9.107   7.618  1.00  0.00           C  
ATOM    979  O   LEU A  63      -7.717 -10.089   6.957  1.00  0.00           O  
ATOM    980  CB  LEU A  63      -7.807  -6.618   7.641  1.00  0.00           C  
ATOM    981  CG  LEU A  63      -6.956  -5.379   7.913  1.00  0.00           C  
ATOM    982  CD1 LEU A  63      -7.746  -4.130   7.582  1.00  0.00           C  
ATOM    983  CD2 LEU A  63      -6.491  -5.354   9.362  1.00  0.00           C  
ATOM    984  H   LEU A  63      -6.070  -7.754   6.013  1.00  0.00           H  
ATOM    985  HA  LEU A  63      -6.717  -8.004   8.858  1.00  0.00           H  
ATOM    986  HB2 LEU A  63      -8.152  -6.573   6.615  1.00  0.00           H  
ATOM    987  HB3 LEU A  63      -8.667  -6.584   8.290  1.00  0.00           H  
ATOM    988  HG  LEU A  63      -6.082  -5.404   7.278  1.00  0.00           H  
ATOM    989 HD11 LEU A  63      -8.553  -4.013   8.291  1.00  0.00           H  
ATOM    990 HD12 LEU A  63      -8.154  -4.228   6.588  1.00  0.00           H  
ATOM    991 HD13 LEU A  63      -7.095  -3.268   7.625  1.00  0.00           H  
ATOM    992 HD21 LEU A  63      -5.926  -4.453   9.544  1.00  0.00           H  
ATOM    993 HD22 LEU A  63      -5.869  -6.215   9.556  1.00  0.00           H  
ATOM    994 HD23 LEU A  63      -7.349  -5.377  10.016  1.00  0.00           H  
ATOM    995  N   TYR A  64      -9.261  -8.987   8.157  1.00  0.00           N  
ATOM    996  CA  TYR A  64     -10.262 -10.033   8.003  1.00  0.00           C  
ATOM    997  C   TYR A  64     -10.871  -9.987   6.610  1.00  0.00           C  
ATOM    998  O   TYR A  64     -10.827 -10.966   5.861  1.00  0.00           O  
ATOM    999  CB  TYR A  64     -11.337  -9.939   9.097  1.00  0.00           C  
ATOM   1000  CG  TYR A  64     -11.951  -8.568   9.318  1.00  0.00           C  
ATOM   1001  CD1 TYR A  64     -11.252  -7.569   9.987  1.00  0.00           C  
ATOM   1002  CD2 TYR A  64     -13.241  -8.288   8.892  1.00  0.00           C  
ATOM   1003  CE1 TYR A  64     -11.823  -6.333  10.224  1.00  0.00           C  
ATOM   1004  CE2 TYR A  64     -13.816  -7.053   9.118  1.00  0.00           C  
ATOM   1005  CZ  TYR A  64     -13.105  -6.080   9.785  1.00  0.00           C  
ATOM   1006  OH  TYR A  64     -13.685  -4.858  10.029  1.00  0.00           O  
ATOM   1007  H   TYR A  64      -9.483  -8.172   8.656  1.00  0.00           H  
ATOM   1008  HA  TYR A  64      -9.750 -10.975   8.107  1.00  0.00           H  
ATOM   1009  HB2 TYR A  64     -12.140 -10.615   8.852  1.00  0.00           H  
ATOM   1010  HB3 TYR A  64     -10.898 -10.247  10.025  1.00  0.00           H  
ATOM   1011  HD1 TYR A  64     -10.246  -7.770  10.326  1.00  0.00           H  
ATOM   1012  HD2 TYR A  64     -13.800  -9.051   8.370  1.00  0.00           H  
ATOM   1013  HE1 TYR A  64     -11.262  -5.571  10.745  1.00  0.00           H  
ATOM   1014  HE2 TYR A  64     -14.820  -6.854   8.774  1.00  0.00           H  
ATOM   1015  HH  TYR A  64     -14.564  -4.995  10.412  1.00  0.00           H  
ATOM   1016  N   LEU A  65     -11.426  -8.849   6.267  1.00  0.00           N  
ATOM   1017  CA  LEU A  65     -11.929  -8.616   4.918  1.00  0.00           C  
ATOM   1018  C   LEU A  65     -10.974  -7.713   4.158  1.00  0.00           C  
ATOM   1019  O   LEU A  65     -11.141  -6.481   4.231  1.00  0.00           O  
ATOM   1020  CB  LEU A  65     -13.333  -8.003   4.942  1.00  0.00           C  
ATOM   1021  CG  LEU A  65     -14.492  -9.006   4.964  1.00  0.00           C  
ATOM   1022  CD1 LEU A  65     -14.471  -9.846   6.227  1.00  0.00           C  
ATOM   1023  CD2 LEU A  65     -15.819  -8.280   4.834  1.00  0.00           C  
ATOM   1024  OXT LEU A  65     -10.039  -8.243   3.521  1.00  0.00           O  
ATOM   1025  H   LEU A  65     -11.497  -8.144   6.937  1.00  0.00           H  
ATOM   1026  HA  LEU A  65     -11.973  -9.568   4.415  1.00  0.00           H  
ATOM   1027  HB2 LEU A  65     -13.413  -7.373   5.815  1.00  0.00           H  
ATOM   1028  HB3 LEU A  65     -13.440  -7.386   4.064  1.00  0.00           H  
ATOM   1029  HG  LEU A  65     -14.395  -9.672   4.121  1.00  0.00           H  
ATOM   1030 HD11 LEU A  65     -15.296 -10.542   6.211  1.00  0.00           H  
ATOM   1031 HD12 LEU A  65     -14.561  -9.203   7.089  1.00  0.00           H  
ATOM   1032 HD13 LEU A  65     -13.539 -10.392   6.282  1.00  0.00           H  
ATOM   1033 HD21 LEU A  65     -15.944  -7.604   5.668  1.00  0.00           H  
ATOM   1034 HD22 LEU A  65     -16.624  -9.001   4.832  1.00  0.00           H  
ATOM   1035 HD23 LEU A  65     -15.834  -7.719   3.911  1.00  0.00           H  
TER    1036      LEU A  65                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLN A   1     -19.238  -0.379  -2.590  1.00  0.00           N  
ATOM      2  CA  GLN A   1     -20.067  -1.406  -3.258  1.00  0.00           C  
ATOM      3  C   GLN A   1     -19.197  -2.432  -3.976  1.00  0.00           C  
ATOM      4  O   GLN A   1     -19.135  -3.588  -3.570  1.00  0.00           O  
ATOM      5  CB  GLN A   1     -21.032  -0.754  -4.251  1.00  0.00           C  
ATOM      6  CG  GLN A   1     -22.139   0.046  -3.587  1.00  0.00           C  
ATOM      7  CD  GLN A   1     -23.042  -0.810  -2.714  1.00  0.00           C  
ATOM      8  OE1 GLN A   1     -23.573  -0.338  -1.712  1.00  0.00           O  
ATOM      9  NE2 GLN A   1     -23.240  -2.062  -3.097  1.00  0.00           N  
ATOM     10  H1  GLN A   1     -18.594  -0.828  -1.903  1.00  0.00           H  
ATOM     11  H2  GLN A   1     -19.845   0.299  -2.081  1.00  0.00           H  
ATOM     12  H3  GLN A   1     -18.670   0.139  -3.295  1.00  0.00           H  
ATOM     13  HA  GLN A   1     -20.641  -1.917  -2.498  1.00  0.00           H  
ATOM     14  HB2 GLN A   1     -20.473  -0.089  -4.894  1.00  0.00           H  
ATOM     15  HB3 GLN A   1     -21.486  -1.525  -4.854  1.00  0.00           H  
ATOM     16  HG2 GLN A   1     -21.690   0.810  -2.970  1.00  0.00           H  
ATOM     17  HG3 GLN A   1     -22.739   0.511  -4.353  1.00  0.00           H  
ATOM     18 HE21 GLN A   1     -22.799  -2.379  -3.923  1.00  0.00           H  
ATOM     19 HE22 GLN A   1     -23.815  -2.628  -2.540  1.00  0.00           H  
ATOM     20  N   THR A   2     -18.513  -1.999  -5.033  1.00  0.00           N  
ATOM     21  CA  THR A   2     -17.712  -2.900  -5.856  1.00  0.00           C  
ATOM     22  C   THR A   2     -16.586  -3.545  -5.046  1.00  0.00           C  
ATOM     23  O   THR A   2     -16.485  -4.772  -4.971  1.00  0.00           O  
ATOM     24  CB  THR A   2     -17.117  -2.152  -7.062  1.00  0.00           C  
ATOM     25  OG1 THR A   2     -18.131  -1.347  -7.673  1.00  0.00           O  
ATOM     26  CG2 THR A   2     -16.563  -3.126  -8.091  1.00  0.00           C  
ATOM     27  H   THR A   2     -18.548  -1.048  -5.268  1.00  0.00           H  
ATOM     28  HA  THR A   2     -18.361  -3.679  -6.228  1.00  0.00           H  
ATOM     29  HB  THR A   2     -16.315  -1.516  -6.718  1.00  0.00           H  
ATOM     30  HG1 THR A   2     -19.004  -1.713  -7.466  1.00  0.00           H  
ATOM     31 HG21 THR A   2     -15.778  -3.715  -7.641  1.00  0.00           H  
ATOM     32 HG22 THR A   2     -16.163  -2.574  -8.930  1.00  0.00           H  
ATOM     33 HG23 THR A   2     -17.352  -3.776  -8.432  1.00  0.00           H  
ATOM     34  N   SER A   3     -15.741  -2.718  -4.447  1.00  0.00           N  
ATOM     35  CA  SER A   3     -14.653  -3.212  -3.621  1.00  0.00           C  
ATOM     36  C   SER A   3     -15.108  -3.366  -2.169  1.00  0.00           C  
ATOM     37  O   SER A   3     -15.233  -2.383  -1.434  1.00  0.00           O  
ATOM     38  CB  SER A   3     -13.456  -2.265  -3.722  1.00  0.00           C  
ATOM     39  OG  SER A   3     -13.857  -0.915  -3.530  1.00  0.00           O  
ATOM     40  H   SER A   3     -15.846  -1.751  -4.567  1.00  0.00           H  
ATOM     41  HA  SER A   3     -14.367  -4.182  -4.001  1.00  0.00           H  
ATOM     42  HB2 SER A   3     -12.731  -2.524  -2.964  1.00  0.00           H  
ATOM     43  HB3 SER A   3     -13.008  -2.358  -4.700  1.00  0.00           H  
ATOM     44  HG  SER A   3     -13.304  -0.517  -2.843  1.00  0.00           H  
ATOM     45  N   GLN A   4     -15.377  -4.598  -1.768  1.00  0.00           N  
ATOM     46  CA  GLN A   4     -15.849  -4.880  -0.416  1.00  0.00           C  
ATOM     47  C   GLN A   4     -15.057  -6.023   0.209  1.00  0.00           C  
ATOM     48  O   GLN A   4     -14.023  -5.805   0.838  1.00  0.00           O  
ATOM     49  CB  GLN A   4     -17.343  -5.211  -0.435  1.00  0.00           C  
ATOM     50  CG  GLN A   4     -17.775  -6.007  -1.655  1.00  0.00           C  
ATOM     51  CD  GLN A   4     -19.265  -6.253  -1.694  1.00  0.00           C  
ATOM     52  OE1 GLN A   4     -19.923  -6.339  -0.656  1.00  0.00           O  
ATOM     53  NE2 GLN A   4     -19.806  -6.366  -2.890  1.00  0.00           N  
ATOM     54  H   GLN A   4     -15.253  -5.347  -2.398  1.00  0.00           H  
ATOM     55  HA  GLN A   4     -15.697  -3.990   0.177  1.00  0.00           H  
ATOM     56  HB2 GLN A   4     -17.574  -5.798   0.442  1.00  0.00           H  
ATOM     57  HB3 GLN A   4     -17.910  -4.292  -0.408  1.00  0.00           H  
ATOM     58  HG2 GLN A   4     -17.492  -5.460  -2.542  1.00  0.00           H  
ATOM     59  HG3 GLN A   4     -17.269  -6.960  -1.644  1.00  0.00           H  
ATOM     60 HE21 GLN A   4     -19.223  -6.290  -3.672  1.00  0.00           H  
ATOM     61 HE22 GLN A   4     -20.783  -6.518  -2.950  1.00  0.00           H  
ATOM     62  N   ASP A   5     -15.542  -7.243   0.025  1.00  0.00           N  
ATOM     63  CA  ASP A   5     -14.824  -8.437   0.460  1.00  0.00           C  
ATOM     64  C   ASP A   5     -13.722  -8.768  -0.538  1.00  0.00           C  
ATOM     65  O   ASP A   5     -13.608  -9.902  -1.001  1.00  0.00           O  
ATOM     66  CB  ASP A   5     -15.773  -9.635   0.576  1.00  0.00           C  
ATOM     67  CG  ASP A   5     -16.940  -9.388   1.506  1.00  0.00           C  
ATOM     68  OD1 ASP A   5     -17.972  -8.866   1.041  1.00  0.00           O  
ATOM     69  OD2 ASP A   5     -16.837  -9.726   2.701  1.00  0.00           O  
ATOM     70  H   ASP A   5     -16.424  -7.344  -0.395  1.00  0.00           H  
ATOM     71  HA  ASP A   5     -14.380  -8.235   1.423  1.00  0.00           H  
ATOM     72  HB2 ASP A   5     -16.168  -9.867  -0.402  1.00  0.00           H  
ATOM     73  HB3 ASP A   5     -15.220 -10.486   0.943  1.00  0.00           H  
ATOM     74  N   LEU A   6     -12.929  -7.766  -0.882  1.00  0.00           N  
ATOM     75  CA  LEU A   6     -11.877  -7.935  -1.862  1.00  0.00           C  
ATOM     76  C   LEU A   6     -10.601  -8.387  -1.160  1.00  0.00           C  
ATOM     77  O   LEU A   6     -10.247  -9.563  -1.226  1.00  0.00           O  
ATOM     78  CB  LEU A   6     -11.676  -6.631  -2.637  1.00  0.00           C  
ATOM     79  CG  LEU A   6     -10.738  -6.708  -3.839  1.00  0.00           C  
ATOM     80  CD1 LEU A   6     -11.212  -7.763  -4.824  1.00  0.00           C  
ATOM     81  CD2 LEU A   6     -10.655  -5.350  -4.516  1.00  0.00           C  
ATOM     82  H   LEU A   6     -13.045  -6.890  -0.449  1.00  0.00           H  
ATOM     83  HA  LEU A   6     -12.188  -8.707  -2.550  1.00  0.00           H  
ATOM     84  HB2 LEU A   6     -12.642  -6.302  -2.988  1.00  0.00           H  
ATOM     85  HB3 LEU A   6     -11.292  -5.888  -1.957  1.00  0.00           H  
ATOM     86  HG  LEU A   6      -9.749  -6.979  -3.505  1.00  0.00           H  
ATOM     87 HD11 LEU A   6     -12.211  -7.524  -5.154  1.00  0.00           H  
ATOM     88 HD12 LEU A   6     -11.213  -8.730  -4.342  1.00  0.00           H  
ATOM     89 HD13 LEU A   6     -10.547  -7.786  -5.674  1.00  0.00           H  
ATOM     90 HD21 LEU A   6     -11.635  -5.060  -4.863  1.00  0.00           H  
ATOM     91 HD22 LEU A   6      -9.979  -5.409  -5.356  1.00  0.00           H  
ATOM     92 HD23 LEU A   6     -10.291  -4.618  -3.811  1.00  0.00           H  
ATOM     93  N   PHE A   7      -9.947  -7.460  -0.462  1.00  0.00           N  
ATOM     94  CA  PHE A   7      -8.825  -7.781   0.414  1.00  0.00           C  
ATOM     95  C   PHE A   7      -8.260  -6.490   0.982  1.00  0.00           C  
ATOM     96  O   PHE A   7      -7.641  -5.711   0.271  1.00  0.00           O  
ATOM     97  CB  PHE A   7      -7.722  -8.542  -0.335  1.00  0.00           C  
ATOM     98  CG  PHE A   7      -7.200  -9.732   0.421  1.00  0.00           C  
ATOM     99  CD1 PHE A   7      -6.446  -9.567   1.572  1.00  0.00           C  
ATOM    100  CD2 PHE A   7      -7.474 -11.020  -0.016  1.00  0.00           C  
ATOM    101  CE1 PHE A   7      -5.971 -10.664   2.270  1.00  0.00           C  
ATOM    102  CE2 PHE A   7      -7.004 -12.119   0.677  1.00  0.00           C  
ATOM    103  CZ  PHE A   7      -6.251 -11.942   1.822  1.00  0.00           C  
ATOM    104  H   PHE A   7     -10.224  -6.518  -0.541  1.00  0.00           H  
ATOM    105  HA  PHE A   7      -9.196  -8.392   1.225  1.00  0.00           H  
ATOM    106  HB2 PHE A   7      -8.113  -8.892  -1.277  1.00  0.00           H  
ATOM    107  HB3 PHE A   7      -6.895  -7.875  -0.520  1.00  0.00           H  
ATOM    108  HD1 PHE A   7      -6.224  -8.570   1.922  1.00  0.00           H  
ATOM    109  HD2 PHE A   7      -8.060 -11.160  -0.911  1.00  0.00           H  
ATOM    110  HE1 PHE A   7      -5.382 -10.522   3.165  1.00  0.00           H  
ATOM    111  HE2 PHE A   7      -7.224 -13.115   0.324  1.00  0.00           H  
ATOM    112  HZ  PHE A   7      -5.882 -12.798   2.366  1.00  0.00           H  
ATOM    113  N   SER A   8      -8.457  -6.263   2.263  1.00  0.00           N  
ATOM    114  CA  SER A   8      -8.046  -5.008   2.862  1.00  0.00           C  
ATOM    115  C   SER A   8      -6.921  -5.221   3.864  1.00  0.00           C  
ATOM    116  O   SER A   8      -6.982  -6.127   4.699  1.00  0.00           O  
ATOM    117  CB  SER A   8      -9.243  -4.344   3.547  1.00  0.00           C  
ATOM    118  OG  SER A   8     -10.354  -4.241   2.663  1.00  0.00           O  
ATOM    119  H   SER A   8      -8.888  -6.945   2.816  1.00  0.00           H  
ATOM    120  HA  SER A   8      -7.692  -4.364   2.069  1.00  0.00           H  
ATOM    121  HB2 SER A   8      -9.535  -4.931   4.404  1.00  0.00           H  
ATOM    122  HB3 SER A   8      -8.965  -3.352   3.871  1.00  0.00           H  
ATOM    123  HG  SER A   8     -10.065  -4.429   1.749  1.00  0.00           H  
ATOM    124  N   TYR A   9      -5.895  -4.390   3.766  1.00  0.00           N  
ATOM    125  CA  TYR A   9      -4.788  -4.428   4.708  1.00  0.00           C  
ATOM    126  C   TYR A   9      -4.717  -3.122   5.478  1.00  0.00           C  
ATOM    127  O   TYR A   9      -5.224  -2.095   5.026  1.00  0.00           O  
ATOM    128  CB  TYR A   9      -3.446  -4.638   3.999  1.00  0.00           C  
ATOM    129  CG  TYR A   9      -3.309  -5.922   3.220  1.00  0.00           C  
ATOM    130  CD1 TYR A   9      -3.680  -7.142   3.763  1.00  0.00           C  
ATOM    131  CD2 TYR A   9      -2.789  -5.906   1.937  1.00  0.00           C  
ATOM    132  CE1 TYR A   9      -3.535  -8.313   3.048  1.00  0.00           C  
ATOM    133  CE2 TYR A   9      -2.637  -7.072   1.213  1.00  0.00           C  
ATOM    134  CZ  TYR A   9      -3.013  -8.274   1.773  1.00  0.00           C  
ATOM    135  OH  TYR A   9      -2.856  -9.444   1.063  1.00  0.00           O  
ATOM    136  H   TYR A   9      -5.886  -3.721   3.043  1.00  0.00           H  
ATOM    137  HA  TYR A   9      -4.961  -5.237   5.401  1.00  0.00           H  
ATOM    138  HB2 TYR A   9      -3.288  -3.827   3.308  1.00  0.00           H  
ATOM    139  HB3 TYR A   9      -2.660  -4.621   4.738  1.00  0.00           H  
ATOM    140  HD1 TYR A   9      -4.091  -7.169   4.762  1.00  0.00           H  
ATOM    141  HD2 TYR A   9      -2.487  -4.962   1.510  1.00  0.00           H  
ATOM    142  HE1 TYR A   9      -3.830  -9.255   3.489  1.00  0.00           H  
ATOM    143  HE2 TYR A   9      -2.234  -7.037   0.211  1.00  0.00           H  
ATOM    144  HH  TYR A   9      -2.043  -9.397   0.548  1.00  0.00           H  
ATOM    145  N   GLN A  10      -4.087  -3.164   6.637  1.00  0.00           N  
ATOM    146  CA  GLN A  10      -3.799  -1.955   7.386  1.00  0.00           C  
ATOM    147  C   GLN A  10      -2.295  -1.724   7.373  1.00  0.00           C  
ATOM    148  O   GLN A  10      -1.520  -2.666   7.497  1.00  0.00           O  
ATOM    149  CB  GLN A  10      -4.310  -2.057   8.819  1.00  0.00           C  
ATOM    150  CG  GLN A  10      -4.372  -0.712   9.522  1.00  0.00           C  
ATOM    151  CD  GLN A  10      -4.821  -0.815  10.966  1.00  0.00           C  
ATOM    152  OE1 GLN A  10      -4.007  -0.989  11.871  1.00  0.00           O  
ATOM    153  NE2 GLN A  10      -6.116  -0.700  11.192  1.00  0.00           N  
ATOM    154  H   GLN A  10      -3.800  -4.032   6.994  1.00  0.00           H  
ATOM    155  HA  GLN A  10      -4.288  -1.126   6.891  1.00  0.00           H  
ATOM    156  HB2 GLN A  10      -5.303  -2.484   8.809  1.00  0.00           H  
ATOM    157  HB3 GLN A  10      -3.652  -2.704   9.383  1.00  0.00           H  
ATOM    158  HG2 GLN A  10      -3.397  -0.257   9.491  1.00  0.00           H  
ATOM    159  HG3 GLN A  10      -5.071  -0.081   8.991  1.00  0.00           H  
ATOM    160 HE21 GLN A  10      -6.709  -0.556  10.426  1.00  0.00           H  
ATOM    161 HE22 GLN A  10      -6.434  -0.752  12.121  1.00  0.00           H  
ATOM    162  N   ALA A  11      -1.893  -0.484   7.198  1.00  0.00           N  
ATOM    163  CA  ALA A  11      -0.489  -0.146   7.055  1.00  0.00           C  
ATOM    164  C   ALA A  11       0.271  -0.301   8.366  1.00  0.00           C  
ATOM    165  O   ALA A  11      -0.122   0.237   9.404  1.00  0.00           O  
ATOM    166  CB  ALA A  11      -0.360   1.269   6.534  1.00  0.00           C  
ATOM    167  H   ALA A  11      -2.565   0.235   7.150  1.00  0.00           H  
ATOM    168  HA  ALA A  11      -0.058  -0.814   6.323  1.00  0.00           H  
ATOM    169  HB1 ALA A  11       0.684   1.545   6.488  1.00  0.00           H  
ATOM    170  HB2 ALA A  11      -0.886   1.938   7.203  1.00  0.00           H  
ATOM    171  HB3 ALA A  11      -0.794   1.330   5.548  1.00  0.00           H  
ATOM    172  N   LEU A  12       1.370  -1.038   8.287  1.00  0.00           N  
ATOM    173  CA  LEU A  12       2.252  -1.279   9.421  1.00  0.00           C  
ATOM    174  C   LEU A  12       3.124  -0.064   9.691  1.00  0.00           C  
ATOM    175  O   LEU A  12       3.492   0.210  10.830  1.00  0.00           O  
ATOM    176  CB  LEU A  12       3.152  -2.477   9.130  1.00  0.00           C  
ATOM    177  CG  LEU A  12       2.481  -3.838   9.240  1.00  0.00           C  
ATOM    178  CD1 LEU A  12       3.047  -4.787   8.205  1.00  0.00           C  
ATOM    179  CD2 LEU A  12       2.675  -4.400  10.639  1.00  0.00           C  
ATOM    180  H   LEU A  12       1.605  -1.435   7.419  1.00  0.00           H  
ATOM    181  HA  LEU A  12       1.645  -1.490  10.289  1.00  0.00           H  
ATOM    182  HB2 LEU A  12       3.543  -2.372   8.127  1.00  0.00           H  
ATOM    183  HB3 LEU A  12       3.980  -2.455   9.822  1.00  0.00           H  
ATOM    184  HG  LEU A  12       1.424  -3.728   9.056  1.00  0.00           H  
ATOM    185 HD11 LEU A  12       4.124  -4.804   8.280  1.00  0.00           H  
ATOM    186 HD12 LEU A  12       2.754  -4.450   7.222  1.00  0.00           H  
ATOM    187 HD13 LEU A  12       2.656  -5.780   8.376  1.00  0.00           H  
ATOM    188 HD21 LEU A  12       3.730  -4.489  10.848  1.00  0.00           H  
ATOM    189 HD22 LEU A  12       2.210  -5.373  10.705  1.00  0.00           H  
ATOM    190 HD23 LEU A  12       2.220  -3.736  11.359  1.00  0.00           H  
ATOM    191  N   TYR A  13       3.466   0.643   8.624  1.00  0.00           N  
ATOM    192  CA  TYR A  13       4.355   1.790   8.712  1.00  0.00           C  
ATOM    193  C   TYR A  13       3.910   2.877   7.747  1.00  0.00           C  
ATOM    194  O   TYR A  13       3.084   2.638   6.862  1.00  0.00           O  
ATOM    195  CB  TYR A  13       5.798   1.388   8.376  1.00  0.00           C  
ATOM    196  CG  TYR A  13       6.351   0.260   9.221  1.00  0.00           C  
ATOM    197  CD1 TYR A  13       6.840   0.497  10.501  1.00  0.00           C  
ATOM    198  CD2 TYR A  13       6.383  -1.045   8.739  1.00  0.00           C  
ATOM    199  CE1 TYR A  13       7.345  -0.532  11.274  1.00  0.00           C  
ATOM    200  CE2 TYR A  13       6.886  -2.076   9.508  1.00  0.00           C  
ATOM    201  CZ  TYR A  13       7.365  -1.814  10.772  1.00  0.00           C  
ATOM    202  OH  TYR A  13       7.866  -2.842  11.542  1.00  0.00           O  
ATOM    203  H   TYR A  13       3.098   0.392   7.750  1.00  0.00           H  
ATOM    204  HA  TYR A  13       4.319   2.174   9.721  1.00  0.00           H  
ATOM    205  HB2 TYR A  13       5.841   1.079   7.344  1.00  0.00           H  
ATOM    206  HB3 TYR A  13       6.441   2.246   8.511  1.00  0.00           H  
ATOM    207  HD1 TYR A  13       6.822   1.504  10.892  1.00  0.00           H  
ATOM    208  HD2 TYR A  13       6.008  -1.246   7.747  1.00  0.00           H  
ATOM    209  HE1 TYR A  13       7.721  -0.327  12.265  1.00  0.00           H  
ATOM    210  HE2 TYR A  13       6.902  -3.083   9.118  1.00  0.00           H  
ATOM    211  HH  TYR A  13       8.540  -3.322  11.035  1.00  0.00           H  
ATOM    212  N   SER A  14       4.453   4.066   7.932  1.00  0.00           N  
ATOM    213  CA  SER A  14       4.222   5.162   7.014  1.00  0.00           C  
ATOM    214  C   SER A  14       5.297   5.163   5.932  1.00  0.00           C  
ATOM    215  O   SER A  14       6.491   5.236   6.232  1.00  0.00           O  
ATOM    216  CB  SER A  14       4.204   6.491   7.776  1.00  0.00           C  
ATOM    217  OG  SER A  14       5.297   6.581   8.676  1.00  0.00           O  
ATOM    218  H   SER A  14       5.037   4.212   8.714  1.00  0.00           H  
ATOM    219  HA  SER A  14       3.261   5.008   6.550  1.00  0.00           H  
ATOM    220  HB2 SER A  14       4.265   7.309   7.072  1.00  0.00           H  
ATOM    221  HB3 SER A  14       3.284   6.569   8.338  1.00  0.00           H  
ATOM    222  HG  SER A  14       5.280   7.444   9.120  1.00  0.00           H  
ATOM    223  N   TYR A  15       4.873   5.067   4.683  1.00  0.00           N  
ATOM    224  CA  TYR A  15       5.797   4.972   3.569  1.00  0.00           C  
ATOM    225  C   TYR A  15       5.521   6.064   2.551  1.00  0.00           C  
ATOM    226  O   TYR A  15       4.371   6.313   2.181  1.00  0.00           O  
ATOM    227  CB  TYR A  15       5.684   3.607   2.888  1.00  0.00           C  
ATOM    228  CG  TYR A  15       6.802   3.340   1.902  1.00  0.00           C  
ATOM    229  CD1 TYR A  15       8.086   3.045   2.342  1.00  0.00           C  
ATOM    230  CD2 TYR A  15       6.578   3.395   0.532  1.00  0.00           C  
ATOM    231  CE1 TYR A  15       9.111   2.811   1.447  1.00  0.00           C  
ATOM    232  CE2 TYR A  15       7.600   3.164  -0.369  1.00  0.00           C  
ATOM    233  CZ  TYR A  15       8.862   2.872   0.095  1.00  0.00           C  
ATOM    234  OH  TYR A  15       9.884   2.646  -0.801  1.00  0.00           O  
ATOM    235  H   TYR A  15       3.908   5.085   4.502  1.00  0.00           H  
ATOM    236  HA  TYR A  15       6.801   5.097   3.950  1.00  0.00           H  
ATOM    237  HB2 TYR A  15       5.691   2.829   3.634  1.00  0.00           H  
ATOM    238  HB3 TYR A  15       4.753   3.563   2.343  1.00  0.00           H  
ATOM    239  HD1 TYR A  15       8.279   2.997   3.403  1.00  0.00           H  
ATOM    240  HD2 TYR A  15       5.586   3.625   0.172  1.00  0.00           H  
ATOM    241  HE1 TYR A  15      10.103   2.581   1.810  1.00  0.00           H  
ATOM    242  HE2 TYR A  15       7.405   3.211  -1.431  1.00  0.00           H  
ATOM    243  HH  TYR A  15      10.365   1.850  -0.539  1.00  0.00           H  
ATOM    244  N   ILE A  16       6.582   6.709   2.107  1.00  0.00           N  
ATOM    245  CA  ILE A  16       6.496   7.710   1.064  1.00  0.00           C  
ATOM    246  C   ILE A  16       6.813   7.071  -0.282  1.00  0.00           C  
ATOM    247  O   ILE A  16       7.931   6.598  -0.506  1.00  0.00           O  
ATOM    248  CB  ILE A  16       7.464   8.881   1.336  1.00  0.00           C  
ATOM    249  CG1 ILE A  16       7.048   9.623   2.608  1.00  0.00           C  
ATOM    250  CG2 ILE A  16       7.516   9.835   0.150  1.00  0.00           C  
ATOM    251  CD1 ILE A  16       5.641  10.185   2.554  1.00  0.00           C  
ATOM    252  H   ILE A  16       7.464   6.497   2.491  1.00  0.00           H  
ATOM    253  HA  ILE A  16       5.486   8.093   1.044  1.00  0.00           H  
ATOM    254  HB  ILE A  16       8.451   8.469   1.481  1.00  0.00           H  
ATOM    255 HG12 ILE A  16       7.098   8.945   3.447  1.00  0.00           H  
ATOM    256 HG13 ILE A  16       7.728  10.445   2.774  1.00  0.00           H  
ATOM    257 HG21 ILE A  16       6.539  10.266  -0.009  1.00  0.00           H  
ATOM    258 HG22 ILE A  16       7.819   9.295  -0.735  1.00  0.00           H  
ATOM    259 HG23 ILE A  16       8.230  10.621   0.352  1.00  0.00           H  
ATOM    260 HD11 ILE A  16       5.580  10.925   1.771  1.00  0.00           H  
ATOM    261 HD12 ILE A  16       5.400  10.643   3.503  1.00  0.00           H  
ATOM    262 HD13 ILE A  16       4.944   9.385   2.350  1.00  0.00           H  
ATOM    263  N   PRO A  17       5.819   7.026  -1.182  1.00  0.00           N  
ATOM    264  CA  PRO A  17       5.950   6.363  -2.481  1.00  0.00           C  
ATOM    265  C   PRO A  17       7.097   6.921  -3.309  1.00  0.00           C  
ATOM    266  O   PRO A  17       7.312   8.135  -3.365  1.00  0.00           O  
ATOM    267  CB  PRO A  17       4.614   6.651  -3.173  1.00  0.00           C  
ATOM    268  CG  PRO A  17       3.669   6.952  -2.068  1.00  0.00           C  
ATOM    269  CD  PRO A  17       4.487   7.625  -1.005  1.00  0.00           C  
ATOM    270  HA  PRO A  17       6.080   5.296  -2.371  1.00  0.00           H  
ATOM    271  HB2 PRO A  17       4.728   7.497  -3.837  1.00  0.00           H  
ATOM    272  HB3 PRO A  17       4.300   5.785  -3.739  1.00  0.00           H  
ATOM    273  HG2 PRO A  17       2.892   7.615  -2.416  1.00  0.00           H  
ATOM    274  HG3 PRO A  17       3.244   6.036  -1.688  1.00  0.00           H  
ATOM    275  HD2 PRO A  17       4.517   8.692  -1.170  1.00  0.00           H  
ATOM    276  HD3 PRO A  17       4.092   7.403  -0.024  1.00  0.00           H  
ATOM    277  N   GLN A  18       7.827   6.020  -3.944  1.00  0.00           N  
ATOM    278  CA  GLN A  18       8.944   6.389  -4.799  1.00  0.00           C  
ATOM    279  C   GLN A  18       8.436   6.952  -6.111  1.00  0.00           C  
ATOM    280  O   GLN A  18       9.196   7.522  -6.897  1.00  0.00           O  
ATOM    281  CB  GLN A  18       9.823   5.167  -5.053  1.00  0.00           C  
ATOM    282  CG  GLN A  18      10.358   4.549  -3.774  1.00  0.00           C  
ATOM    283  CD  GLN A  18      11.058   3.224  -3.999  1.00  0.00           C  
ATOM    284  OE1 GLN A  18      12.000   2.881  -3.287  1.00  0.00           O  
ATOM    285  NE2 GLN A  18      10.593   2.459  -4.973  1.00  0.00           N  
ATOM    286  H   GLN A  18       7.607   5.065  -3.833  1.00  0.00           H  
ATOM    287  HA  GLN A  18       9.518   7.142  -4.292  1.00  0.00           H  
ATOM    288  HB2 GLN A  18       9.244   4.422  -5.579  1.00  0.00           H  
ATOM    289  HB3 GLN A  18      10.662   5.461  -5.666  1.00  0.00           H  
ATOM    290  HG2 GLN A  18      11.061   5.235  -3.325  1.00  0.00           H  
ATOM    291  HG3 GLN A  18       9.529   4.393  -3.096  1.00  0.00           H  
ATOM    292 HE21 GLN A  18       9.824   2.781  -5.495  1.00  0.00           H  
ATOM    293 HE22 GLN A  18      11.029   1.592  -5.133  1.00  0.00           H  
ATOM    294  N   ASN A  19       7.146   6.770  -6.339  1.00  0.00           N  
ATOM    295  CA  ASN A  19       6.488   7.235  -7.545  1.00  0.00           C  
ATOM    296  C   ASN A  19       5.111   7.766  -7.197  1.00  0.00           C  
ATOM    297  O   ASN A  19       4.432   7.224  -6.326  1.00  0.00           O  
ATOM    298  CB  ASN A  19       6.344   6.087  -8.542  1.00  0.00           C  
ATOM    299  CG  ASN A  19       7.674   5.509  -8.978  1.00  0.00           C  
ATOM    300  OD1 ASN A  19       8.297   5.988  -9.922  1.00  0.00           O  
ATOM    301  ND2 ASN A  19       8.110   4.465  -8.291  1.00  0.00           N  
ATOM    302  H   ASN A  19       6.611   6.294  -5.668  1.00  0.00           H  
ATOM    303  HA  ASN A  19       7.083   8.024  -7.982  1.00  0.00           H  
ATOM    304  HB2 ASN A  19       5.779   5.297  -8.073  1.00  0.00           H  
ATOM    305  HB3 ASN A  19       5.815   6.436  -9.417  1.00  0.00           H  
ATOM    306 HD21 ASN A  19       7.550   4.132  -7.547  1.00  0.00           H  
ATOM    307 HD22 ASN A  19       8.969   4.067  -8.545  1.00  0.00           H  
ATOM    308  N   ASP A  20       4.698   8.823  -7.880  1.00  0.00           N  
ATOM    309  CA  ASP A  20       3.375   9.409  -7.669  1.00  0.00           C  
ATOM    310  C   ASP A  20       2.289   8.474  -8.203  1.00  0.00           C  
ATOM    311  O   ASP A  20       1.109   8.613  -7.878  1.00  0.00           O  
ATOM    312  CB  ASP A  20       3.291  10.782  -8.347  1.00  0.00           C  
ATOM    313  CG  ASP A  20       1.917  11.414  -8.233  1.00  0.00           C  
ATOM    314  OD1 ASP A  20       1.570  11.912  -7.141  1.00  0.00           O  
ATOM    315  OD2 ASP A  20       1.175  11.411  -9.236  1.00  0.00           O  
ATOM    316  H   ASP A  20       5.299   9.226  -8.545  1.00  0.00           H  
ATOM    317  HA  ASP A  20       3.234   9.532  -6.606  1.00  0.00           H  
ATOM    318  HB2 ASP A  20       4.007  11.446  -7.890  1.00  0.00           H  
ATOM    319  HB3 ASP A  20       3.528  10.670  -9.395  1.00  0.00           H  
ATOM    320  N   ASP A  21       2.713   7.512  -9.013  1.00  0.00           N  
ATOM    321  CA  ASP A  21       1.827   6.479  -9.549  1.00  0.00           C  
ATOM    322  C   ASP A  21       1.421   5.505  -8.443  1.00  0.00           C  
ATOM    323  O   ASP A  21       0.454   4.751  -8.572  1.00  0.00           O  
ATOM    324  CB  ASP A  21       2.543   5.734 -10.684  1.00  0.00           C  
ATOM    325  CG  ASP A  21       1.729   4.597 -11.275  1.00  0.00           C  
ATOM    326  OD1 ASP A  21       0.737   4.872 -11.982  1.00  0.00           O  
ATOM    327  OD2 ASP A  21       2.102   3.422 -11.073  1.00  0.00           O  
ATOM    328  H   ASP A  21       3.658   7.498  -9.266  1.00  0.00           H  
ATOM    329  HA  ASP A  21       0.944   6.961  -9.940  1.00  0.00           H  
ATOM    330  HB2 ASP A  21       2.769   6.432 -11.474  1.00  0.00           H  
ATOM    331  HB3 ASP A  21       3.468   5.325 -10.302  1.00  0.00           H  
ATOM    332  N   GLU A  22       2.155   5.553  -7.340  1.00  0.00           N  
ATOM    333  CA  GLU A  22       1.940   4.643  -6.233  1.00  0.00           C  
ATOM    334  C   GLU A  22       1.047   5.261  -5.156  1.00  0.00           C  
ATOM    335  O   GLU A  22       0.715   6.448  -5.204  1.00  0.00           O  
ATOM    336  CB  GLU A  22       3.290   4.224  -5.650  1.00  0.00           C  
ATOM    337  CG  GLU A  22       4.059   3.292  -6.574  1.00  0.00           C  
ATOM    338  CD  GLU A  22       5.465   3.003  -6.103  1.00  0.00           C  
ATOM    339  OE1 GLU A  22       6.294   3.936  -6.060  1.00  0.00           O  
ATOM    340  OE2 GLU A  22       5.761   1.833  -5.788  1.00  0.00           O  
ATOM    341  H   GLU A  22       2.860   6.233  -7.264  1.00  0.00           H  
ATOM    342  HA  GLU A  22       1.447   3.766  -6.623  1.00  0.00           H  
ATOM    343  HB2 GLU A  22       3.887   5.109  -5.479  1.00  0.00           H  
ATOM    344  HB3 GLU A  22       3.126   3.717  -4.711  1.00  0.00           H  
ATOM    345  HG2 GLU A  22       3.525   2.356  -6.632  1.00  0.00           H  
ATOM    346  HG3 GLU A  22       4.101   3.733  -7.557  1.00  0.00           H  
ATOM    347  N   LEU A  23       0.664   4.434  -4.190  1.00  0.00           N  
ATOM    348  CA  LEU A  23      -0.260   4.826  -3.136  1.00  0.00           C  
ATOM    349  C   LEU A  23       0.513   5.217  -1.879  1.00  0.00           C  
ATOM    350  O   LEU A  23       1.472   4.549  -1.491  1.00  0.00           O  
ATOM    351  CB  LEU A  23      -1.223   3.660  -2.837  1.00  0.00           C  
ATOM    352  CG  LEU A  23      -2.588   4.052  -2.252  1.00  0.00           C  
ATOM    353  CD1 LEU A  23      -2.467   4.476  -0.802  1.00  0.00           C  
ATOM    354  CD2 LEU A  23      -3.210   5.157  -3.077  1.00  0.00           C  
ATOM    355  H   LEU A  23       1.018   3.513  -4.191  1.00  0.00           H  
ATOM    356  HA  LEU A  23      -0.828   5.676  -3.481  1.00  0.00           H  
ATOM    357  HB2 LEU A  23      -1.396   3.120  -3.754  1.00  0.00           H  
ATOM    358  HB3 LEU A  23      -0.739   2.996  -2.139  1.00  0.00           H  
ATOM    359  HG  LEU A  23      -3.253   3.204  -2.287  1.00  0.00           H  
ATOM    360 HD11 LEU A  23      -2.193   3.625  -0.197  1.00  0.00           H  
ATOM    361 HD12 LEU A  23      -3.412   4.869  -0.467  1.00  0.00           H  
ATOM    362 HD13 LEU A  23      -1.709   5.242  -0.714  1.00  0.00           H  
ATOM    363 HD21 LEU A  23      -3.410   4.797  -4.075  1.00  0.00           H  
ATOM    364 HD22 LEU A  23      -2.531   5.996  -3.126  1.00  0.00           H  
ATOM    365 HD23 LEU A  23      -4.136   5.473  -2.614  1.00  0.00           H  
ATOM    366  N   GLU A  24       0.079   6.298  -1.243  1.00  0.00           N  
ATOM    367  CA  GLU A  24       0.733   6.797  -0.042  1.00  0.00           C  
ATOM    368  C   GLU A  24       0.366   5.966   1.171  1.00  0.00           C  
ATOM    369  O   GLU A  24      -0.811   5.752   1.462  1.00  0.00           O  
ATOM    370  CB  GLU A  24       0.358   8.249   0.211  1.00  0.00           C  
ATOM    371  CG  GLU A  24       1.353   9.235  -0.356  1.00  0.00           C  
ATOM    372  CD  GLU A  24       0.908  10.667  -0.162  1.00  0.00           C  
ATOM    373  OE1 GLU A  24       0.909  11.149   0.988  1.00  0.00           O  
ATOM    374  OE2 GLU A  24       0.548  11.322  -1.161  1.00  0.00           O  
ATOM    375  H   GLU A  24      -0.707   6.770  -1.591  1.00  0.00           H  
ATOM    376  HA  GLU A  24       1.799   6.732  -0.196  1.00  0.00           H  
ATOM    377  HB2 GLU A  24      -0.604   8.446  -0.239  1.00  0.00           H  
ATOM    378  HB3 GLU A  24       0.288   8.413   1.277  1.00  0.00           H  
ATOM    379  HG2 GLU A  24       2.302   9.088   0.143  1.00  0.00           H  
ATOM    380  HG3 GLU A  24       1.470   9.047  -1.412  1.00  0.00           H  
ATOM    381  N   LEU A  25       1.380   5.508   1.878  1.00  0.00           N  
ATOM    382  CA  LEU A  25       1.174   4.686   3.056  1.00  0.00           C  
ATOM    383  C   LEU A  25       1.433   5.486   4.322  1.00  0.00           C  
ATOM    384  O   LEU A  25       2.436   6.186   4.436  1.00  0.00           O  
ATOM    385  CB  LEU A  25       2.095   3.468   3.026  1.00  0.00           C  
ATOM    386  CG  LEU A  25       1.865   2.512   1.856  1.00  0.00           C  
ATOM    387  CD1 LEU A  25       2.957   1.461   1.800  1.00  0.00           C  
ATOM    388  CD2 LEU A  25       0.507   1.845   1.981  1.00  0.00           C  
ATOM    389  H   LEU A  25       2.297   5.738   1.607  1.00  0.00           H  
ATOM    390  HA  LEU A  25       0.149   4.352   3.055  1.00  0.00           H  
ATOM    391  HB2 LEU A  25       3.116   3.816   2.989  1.00  0.00           H  
ATOM    392  HB3 LEU A  25       1.954   2.917   3.943  1.00  0.00           H  
ATOM    393  HG  LEU A  25       1.887   3.068   0.932  1.00  0.00           H  
ATOM    394 HD11 LEU A  25       2.967   0.902   2.723  1.00  0.00           H  
ATOM    395 HD12 LEU A  25       3.908   1.946   1.663  1.00  0.00           H  
ATOM    396 HD13 LEU A  25       2.768   0.791   0.975  1.00  0.00           H  
ATOM    397 HD21 LEU A  25       0.382   1.131   1.180  1.00  0.00           H  
ATOM    398 HD22 LEU A  25      -0.269   2.593   1.925  1.00  0.00           H  
ATOM    399 HD23 LEU A  25       0.451   1.337   2.930  1.00  0.00           H  
ATOM    400  N   ARG A  26       0.520   5.390   5.263  1.00  0.00           N  
ATOM    401  CA  ARG A  26       0.711   5.984   6.575  1.00  0.00           C  
ATOM    402  C   ARG A  26       0.356   4.963   7.630  1.00  0.00           C  
ATOM    403  O   ARG A  26      -0.579   4.184   7.454  1.00  0.00           O  
ATOM    404  CB  ARG A  26      -0.155   7.230   6.758  1.00  0.00           C  
ATOM    405  CG  ARG A  26      -1.606   6.996   6.394  1.00  0.00           C  
ATOM    406  CD  ARG A  26      -2.536   8.035   6.988  1.00  0.00           C  
ATOM    407  NE  ARG A  26      -3.923   7.589   6.888  1.00  0.00           N  
ATOM    408  CZ  ARG A  26      -4.820   7.682   7.862  1.00  0.00           C  
ATOM    409  NH1 ARG A  26      -4.541   8.349   8.972  1.00  0.00           N  
ATOM    410  NH2 ARG A  26      -6.007   7.117   7.706  1.00  0.00           N  
ATOM    411  H   ARG A  26      -0.310   4.897   5.077  1.00  0.00           H  
ATOM    412  HA  ARG A  26       1.752   6.252   6.676  1.00  0.00           H  
ATOM    413  HB2 ARG A  26      -0.108   7.538   7.792  1.00  0.00           H  
ATOM    414  HB3 ARG A  26       0.235   8.019   6.139  1.00  0.00           H  
ATOM    415  HG2 ARG A  26      -1.701   7.024   5.318  1.00  0.00           H  
ATOM    416  HG3 ARG A  26      -1.897   6.019   6.753  1.00  0.00           H  
ATOM    417  HD2 ARG A  26      -2.282   8.185   8.026  1.00  0.00           H  
ATOM    418  HD3 ARG A  26      -2.425   8.962   6.446  1.00  0.00           H  
ATOM    419  HE  ARG A  26      -4.187   7.142   6.050  1.00  0.00           H  
ATOM    420 HH11 ARG A  26      -3.645   8.794   9.085  1.00  0.00           H  
ATOM    421 HH12 ARG A  26      -5.221   8.401   9.717  1.00  0.00           H  
ATOM    422 HH21 ARG A  26      -6.217   6.613   6.855  1.00  0.00           H  
ATOM    423 HH22 ARG A  26      -6.706   7.189   8.432  1.00  0.00           H  
ATOM    424  N   ASP A  27       1.110   4.973   8.716  1.00  0.00           N  
ATOM    425  CA  ASP A  27       0.905   4.030   9.811  1.00  0.00           C  
ATOM    426  C   ASP A  27      -0.543   4.057  10.283  1.00  0.00           C  
ATOM    427  O   ASP A  27      -1.019   5.071  10.796  1.00  0.00           O  
ATOM    428  CB  ASP A  27       1.846   4.358  10.976  1.00  0.00           C  
ATOM    429  CG  ASP A  27       1.545   3.548  12.226  1.00  0.00           C  
ATOM    430  OD1 ASP A  27       1.816   2.328  12.233  1.00  0.00           O  
ATOM    431  OD2 ASP A  27       1.035   4.129  13.204  1.00  0.00           O  
ATOM    432  H   ASP A  27       1.822   5.642   8.786  1.00  0.00           H  
ATOM    433  HA  ASP A  27       1.134   3.042   9.443  1.00  0.00           H  
ATOM    434  HB2 ASP A  27       2.865   4.155  10.678  1.00  0.00           H  
ATOM    435  HB3 ASP A  27       1.751   5.406  11.218  1.00  0.00           H  
ATOM    436  N   GLY A  28      -1.246   2.953  10.064  1.00  0.00           N  
ATOM    437  CA  GLY A  28      -2.606   2.835  10.543  1.00  0.00           C  
ATOM    438  C   GLY A  28      -3.667   3.046   9.477  1.00  0.00           C  
ATOM    439  O   GLY A  28      -4.857   2.899   9.758  1.00  0.00           O  
ATOM    440  H   GLY A  28      -0.832   2.204   9.578  1.00  0.00           H  
ATOM    441  HA2 GLY A  28      -2.730   1.845  10.952  1.00  0.00           H  
ATOM    442  HA3 GLY A  28      -2.759   3.557  11.331  1.00  0.00           H  
ATOM    443  N   ASP A  29      -3.264   3.408   8.265  1.00  0.00           N  
ATOM    444  CA  ASP A  29      -4.229   3.577   7.175  1.00  0.00           C  
ATOM    445  C   ASP A  29      -4.568   2.229   6.570  1.00  0.00           C  
ATOM    446  O   ASP A  29      -3.748   1.315   6.578  1.00  0.00           O  
ATOM    447  CB  ASP A  29      -3.693   4.497   6.078  1.00  0.00           C  
ATOM    448  CG  ASP A  29      -4.773   4.907   5.085  1.00  0.00           C  
ATOM    449  OD1 ASP A  29      -5.826   5.416   5.530  1.00  0.00           O  
ATOM    450  OD2 ASP A  29      -4.559   4.759   3.860  1.00  0.00           O  
ATOM    451  H   ASP A  29      -2.307   3.549   8.092  1.00  0.00           H  
ATOM    452  HA  ASP A  29      -5.127   4.007   7.591  1.00  0.00           H  
ATOM    453  HB2 ASP A  29      -3.288   5.390   6.530  1.00  0.00           H  
ATOM    454  HB3 ASP A  29      -2.910   3.983   5.539  1.00  0.00           H  
ATOM    455  N   ILE A  30      -5.781   2.099   6.065  1.00  0.00           N  
ATOM    456  CA  ILE A  30      -6.215   0.863   5.447  1.00  0.00           C  
ATOM    457  C   ILE A  30      -6.239   0.999   3.936  1.00  0.00           C  
ATOM    458  O   ILE A  30      -6.694   2.005   3.398  1.00  0.00           O  
ATOM    459  CB  ILE A  30      -7.611   0.435   5.950  1.00  0.00           C  
ATOM    460  CG1 ILE A  30      -7.529  -0.088   7.378  1.00  0.00           C  
ATOM    461  CG2 ILE A  30      -8.235  -0.606   5.039  1.00  0.00           C  
ATOM    462  CD1 ILE A  30      -7.477   0.999   8.424  1.00  0.00           C  
ATOM    463  H   ILE A  30      -6.398   2.856   6.100  1.00  0.00           H  
ATOM    464  HA  ILE A  30      -5.506   0.091   5.718  1.00  0.00           H  
ATOM    465  HB  ILE A  30      -8.241   1.305   5.935  1.00  0.00           H  
ATOM    466 HG12 ILE A  30      -8.389  -0.696   7.579  1.00  0.00           H  
ATOM    467 HG13 ILE A  30      -6.639  -0.690   7.474  1.00  0.00           H  
ATOM    468 HG21 ILE A  30      -7.608  -1.485   5.015  1.00  0.00           H  
ATOM    469 HG22 ILE A  30      -8.320  -0.196   4.049  1.00  0.00           H  
ATOM    470 HG23 ILE A  30      -9.215  -0.869   5.406  1.00  0.00           H  
ATOM    471 HD11 ILE A  30      -7.263   0.565   9.390  1.00  0.00           H  
ATOM    472 HD12 ILE A  30      -8.426   1.511   8.459  1.00  0.00           H  
ATOM    473 HD13 ILE A  30      -6.702   1.700   8.162  1.00  0.00           H  
ATOM    474  N   VAL A  31      -5.738  -0.010   3.264  1.00  0.00           N  
ATOM    475  CA  VAL A  31      -5.759  -0.048   1.817  1.00  0.00           C  
ATOM    476  C   VAL A  31      -6.331  -1.369   1.331  1.00  0.00           C  
ATOM    477  O   VAL A  31      -5.887  -2.444   1.742  1.00  0.00           O  
ATOM    478  CB  VAL A  31      -4.358   0.173   1.215  1.00  0.00           C  
ATOM    479  CG1 VAL A  31      -4.360  -0.122  -0.277  1.00  0.00           C  
ATOM    480  CG2 VAL A  31      -3.890   1.598   1.454  1.00  0.00           C  
ATOM    481  H   VAL A  31      -5.355  -0.767   3.762  1.00  0.00           H  
ATOM    482  HA  VAL A  31      -6.403   0.752   1.477  1.00  0.00           H  
ATOM    483  HB  VAL A  31      -3.670  -0.499   1.700  1.00  0.00           H  
ATOM    484 HG11 VAL A  31      -3.385   0.094  -0.687  1.00  0.00           H  
ATOM    485 HG12 VAL A  31      -5.101   0.493  -0.765  1.00  0.00           H  
ATOM    486 HG13 VAL A  31      -4.596  -1.165  -0.440  1.00  0.00           H  
ATOM    487 HG21 VAL A  31      -2.866   1.701   1.124  1.00  0.00           H  
ATOM    488 HG22 VAL A  31      -3.955   1.828   2.509  1.00  0.00           H  
ATOM    489 HG23 VAL A  31      -4.519   2.278   0.893  1.00  0.00           H  
ATOM    490  N   ASP A  32      -7.327  -1.272   0.469  1.00  0.00           N  
ATOM    491  CA  ASP A  32      -7.974  -2.443  -0.101  1.00  0.00           C  
ATOM    492  C   ASP A  32      -7.319  -2.791  -1.427  1.00  0.00           C  
ATOM    493  O   ASP A  32      -7.383  -2.010  -2.377  1.00  0.00           O  
ATOM    494  CB  ASP A  32      -9.449  -2.147  -0.321  1.00  0.00           C  
ATOM    495  CG  ASP A  32     -10.252  -3.366  -0.735  1.00  0.00           C  
ATOM    496  OD1 ASP A  32     -10.226  -4.380  -0.007  1.00  0.00           O  
ATOM    497  OD2 ASP A  32     -10.954  -3.286  -1.764  1.00  0.00           O  
ATOM    498  H   ASP A  32      -7.634  -0.381   0.200  1.00  0.00           H  
ATOM    499  HA  ASP A  32      -7.866  -3.269   0.585  1.00  0.00           H  
ATOM    500  HB2 ASP A  32      -9.872  -1.749   0.589  1.00  0.00           H  
ATOM    501  HB3 ASP A  32      -9.528  -1.408  -1.106  1.00  0.00           H  
ATOM    502  N   VAL A  33      -6.700  -3.955  -1.486  1.00  0.00           N  
ATOM    503  CA  VAL A  33      -5.953  -4.376  -2.657  1.00  0.00           C  
ATOM    504  C   VAL A  33      -6.840  -5.124  -3.650  1.00  0.00           C  
ATOM    505  O   VAL A  33      -7.555  -6.059  -3.294  1.00  0.00           O  
ATOM    506  CB  VAL A  33      -4.728  -5.243  -2.266  1.00  0.00           C  
ATOM    507  CG1 VAL A  33      -5.107  -6.368  -1.317  1.00  0.00           C  
ATOM    508  CG2 VAL A  33      -4.053  -5.801  -3.503  1.00  0.00           C  
ATOM    509  H   VAL A  33      -6.767  -4.568  -0.721  1.00  0.00           H  
ATOM    510  HA  VAL A  33      -5.584  -3.486  -3.145  1.00  0.00           H  
ATOM    511  HB  VAL A  33      -4.021  -4.607  -1.755  1.00  0.00           H  
ATOM    512 HG11 VAL A  33      -5.979  -6.881  -1.695  1.00  0.00           H  
ATOM    513 HG12 VAL A  33      -5.322  -5.958  -0.339  1.00  0.00           H  
ATOM    514 HG13 VAL A  33      -4.285  -7.066  -1.241  1.00  0.00           H  
ATOM    515 HG21 VAL A  33      -4.733  -6.468  -4.012  1.00  0.00           H  
ATOM    516 HG22 VAL A  33      -3.162  -6.340  -3.220  1.00  0.00           H  
ATOM    517 HG23 VAL A  33      -3.790  -4.986  -4.159  1.00  0.00           H  
ATOM    518  N   MET A  34      -6.782  -4.692  -4.904  1.00  0.00           N  
ATOM    519  CA  MET A  34      -7.596  -5.271  -5.951  1.00  0.00           C  
ATOM    520  C   MET A  34      -6.801  -6.248  -6.813  1.00  0.00           C  
ATOM    521  O   MET A  34      -7.349  -7.246  -7.281  1.00  0.00           O  
ATOM    522  CB  MET A  34      -8.263  -4.170  -6.799  1.00  0.00           C  
ATOM    523  CG  MET A  34      -7.328  -3.200  -7.517  1.00  0.00           C  
ATOM    524  SD  MET A  34      -6.437  -3.918  -8.915  1.00  0.00           S  
ATOM    525  CE  MET A  34      -7.747  -4.705  -9.847  1.00  0.00           C  
ATOM    526  H   MET A  34      -6.160  -3.963  -5.125  1.00  0.00           H  
ATOM    527  HA  MET A  34      -8.379  -5.833  -5.460  1.00  0.00           H  
ATOM    528  HB2 MET A  34      -8.888  -4.637  -7.542  1.00  0.00           H  
ATOM    529  HB3 MET A  34      -8.889  -3.586  -6.141  1.00  0.00           H  
ATOM    530  HG2 MET A  34      -7.913  -2.371  -7.882  1.00  0.00           H  
ATOM    531  HG3 MET A  34      -6.602  -2.831  -6.803  1.00  0.00           H  
ATOM    532  HE1 MET A  34      -8.316  -3.957 -10.377  1.00  0.00           H  
ATOM    533  HE2 MET A  34      -8.394  -5.247  -9.171  1.00  0.00           H  
ATOM    534  HE3 MET A  34      -7.307  -5.397 -10.552  1.00  0.00           H  
ATOM    535  N   GLU A  35      -5.515  -5.978  -7.028  1.00  0.00           N  
ATOM    536  CA  GLU A  35      -4.682  -6.900  -7.785  1.00  0.00           C  
ATOM    537  C   GLU A  35      -3.359  -7.142  -7.075  1.00  0.00           C  
ATOM    538  O   GLU A  35      -2.805  -6.250  -6.432  1.00  0.00           O  
ATOM    539  CB  GLU A  35      -4.452  -6.405  -9.213  1.00  0.00           C  
ATOM    540  CG  GLU A  35      -3.798  -7.454 -10.093  1.00  0.00           C  
ATOM    541  CD  GLU A  35      -4.609  -8.734 -10.177  1.00  0.00           C  
ATOM    542  OE1 GLU A  35      -4.510  -9.567  -9.247  1.00  0.00           O  
ATOM    543  OE2 GLU A  35      -5.334  -8.924 -11.175  1.00  0.00           O  
ATOM    544  H   GLU A  35      -5.124  -5.140  -6.688  1.00  0.00           H  
ATOM    545  HA  GLU A  35      -5.206  -7.841  -7.837  1.00  0.00           H  
ATOM    546  HB2 GLU A  35      -5.405  -6.131  -9.651  1.00  0.00           H  
ATOM    547  HB3 GLU A  35      -3.811  -5.537  -9.187  1.00  0.00           H  
ATOM    548  HG2 GLU A  35      -3.671  -7.053 -11.087  1.00  0.00           H  
ATOM    549  HG3 GLU A  35      -2.835  -7.691  -9.672  1.00  0.00           H  
ATOM    550  N   LYS A  36      -2.868  -8.362  -7.204  1.00  0.00           N  
ATOM    551  CA  LYS A  36      -1.690  -8.802  -6.478  1.00  0.00           C  
ATOM    552  C   LYS A  36      -0.559  -9.135  -7.443  1.00  0.00           C  
ATOM    553  O   LYS A  36      -0.692 -10.033  -8.275  1.00  0.00           O  
ATOM    554  CB  LYS A  36      -2.043 -10.026  -5.639  1.00  0.00           C  
ATOM    555  CG  LYS A  36      -3.176  -9.780  -4.655  1.00  0.00           C  
ATOM    556  CD  LYS A  36      -3.563 -11.054  -3.923  1.00  0.00           C  
ATOM    557  CE  LYS A  36      -4.181 -12.084  -4.862  1.00  0.00           C  
ATOM    558  NZ  LYS A  36      -5.565 -11.713  -5.280  1.00  0.00           N  
ATOM    559  H   LYS A  36      -3.307  -8.987  -7.829  1.00  0.00           H  
ATOM    560  HA  LYS A  36      -1.380  -8.005  -5.822  1.00  0.00           H  
ATOM    561  HB2 LYS A  36      -2.334 -10.829  -6.300  1.00  0.00           H  
ATOM    562  HB3 LYS A  36      -1.168 -10.328  -5.082  1.00  0.00           H  
ATOM    563  HG2 LYS A  36      -2.859  -9.042  -3.933  1.00  0.00           H  
ATOM    564  HG3 LYS A  36      -4.034  -9.408  -5.196  1.00  0.00           H  
ATOM    565  HD2 LYS A  36      -2.677 -11.475  -3.478  1.00  0.00           H  
ATOM    566  HD3 LYS A  36      -4.276 -10.812  -3.148  1.00  0.00           H  
ATOM    567  HE2 LYS A  36      -3.560 -12.165  -5.741  1.00  0.00           H  
ATOM    568  HE3 LYS A  36      -4.213 -13.038  -4.356  1.00  0.00           H  
ATOM    569  HZ1 LYS A  36      -5.580 -10.759  -5.700  1.00  0.00           H  
ATOM    570  HZ2 LYS A  36      -6.204 -11.726  -4.462  1.00  0.00           H  
ATOM    571  HZ3 LYS A  36      -5.918 -12.390  -5.991  1.00  0.00           H  
ATOM    572  N   CYS A  37       0.545  -8.409  -7.340  1.00  0.00           N  
ATOM    573  CA  CYS A  37       1.694  -8.637  -8.209  1.00  0.00           C  
ATOM    574  C   CYS A  37       2.601  -9.716  -7.630  1.00  0.00           C  
ATOM    575  O   CYS A  37       2.570  -9.994  -6.430  1.00  0.00           O  
ATOM    576  CB  CYS A  37       2.489  -7.350  -8.381  1.00  0.00           C  
ATOM    577  SG  CYS A  37       1.509  -5.945  -8.964  1.00  0.00           S  
ATOM    578  H   CYS A  37       0.592  -7.696  -6.668  1.00  0.00           H  
ATOM    579  HA  CYS A  37       1.329  -8.962  -9.172  1.00  0.00           H  
ATOM    580  HB2 CYS A  37       2.929  -7.078  -7.429  1.00  0.00           H  
ATOM    581  HB3 CYS A  37       3.280  -7.520  -9.099  1.00  0.00           H  
ATOM    582  HG  CYS A  37       2.257  -4.852  -8.829  1.00  0.00           H  
ATOM    583  N   ASP A  38       3.423 -10.304  -8.492  1.00  0.00           N  
ATOM    584  CA  ASP A  38       4.334 -11.372  -8.087  1.00  0.00           C  
ATOM    585  C   ASP A  38       5.461 -10.828  -7.226  1.00  0.00           C  
ATOM    586  O   ASP A  38       6.015 -11.538  -6.386  1.00  0.00           O  
ATOM    587  CB  ASP A  38       4.929 -12.072  -9.312  1.00  0.00           C  
ATOM    588  CG  ASP A  38       3.908 -12.877 -10.084  1.00  0.00           C  
ATOM    589  OD1 ASP A  38       3.271 -12.315 -11.001  1.00  0.00           O  
ATOM    590  OD2 ASP A  38       3.741 -14.077  -9.786  1.00  0.00           O  
ATOM    591  H   ASP A  38       3.419 -10.009  -9.432  1.00  0.00           H  
ATOM    592  HA  ASP A  38       3.770 -12.091  -7.513  1.00  0.00           H  
ATOM    593  HB2 ASP A  38       5.346 -11.328  -9.975  1.00  0.00           H  
ATOM    594  HB3 ASP A  38       5.715 -12.738  -8.988  1.00  0.00           H  
ATOM    595  N   ASP A  39       5.786  -9.558  -7.425  1.00  0.00           N  
ATOM    596  CA  ASP A  39       6.899  -8.934  -6.727  1.00  0.00           C  
ATOM    597  C   ASP A  39       6.534  -8.522  -5.303  1.00  0.00           C  
ATOM    598  O   ASP A  39       7.404  -8.113  -4.533  1.00  0.00           O  
ATOM    599  CB  ASP A  39       7.400  -7.725  -7.516  1.00  0.00           C  
ATOM    600  CG  ASP A  39       6.307  -6.728  -7.854  1.00  0.00           C  
ATOM    601  OD1 ASP A  39       5.456  -6.442  -6.992  1.00  0.00           O  
ATOM    602  OD2 ASP A  39       6.286  -6.245  -9.004  1.00  0.00           O  
ATOM    603  H   ASP A  39       5.278  -9.028  -8.071  1.00  0.00           H  
ATOM    604  HA  ASP A  39       7.695  -9.660  -6.677  1.00  0.00           H  
ATOM    605  HB2 ASP A  39       8.158  -7.216  -6.942  1.00  0.00           H  
ATOM    606  HB3 ASP A  39       7.829  -8.076  -8.441  1.00  0.00           H  
ATOM    607  N   GLY A  40       5.256  -8.613  -4.951  1.00  0.00           N  
ATOM    608  CA  GLY A  40       4.865  -8.394  -3.573  1.00  0.00           C  
ATOM    609  C   GLY A  40       4.275  -7.022  -3.357  1.00  0.00           C  
ATOM    610  O   GLY A  40       3.748  -6.724  -2.283  1.00  0.00           O  
ATOM    611  H   GLY A  40       4.570  -8.796  -5.634  1.00  0.00           H  
ATOM    612  HA2 GLY A  40       4.132  -9.136  -3.295  1.00  0.00           H  
ATOM    613  HA3 GLY A  40       5.733  -8.503  -2.941  1.00  0.00           H  
ATOM    614  N   TRP A  41       4.379  -6.172  -4.364  1.00  0.00           N  
ATOM    615  CA  TRP A  41       3.721  -4.886  -4.321  1.00  0.00           C  
ATOM    616  C   TRP A  41       2.327  -5.069  -4.901  1.00  0.00           C  
ATOM    617  O   TRP A  41       2.150  -5.805  -5.866  1.00  0.00           O  
ATOM    618  CB  TRP A  41       4.503  -3.831  -5.111  1.00  0.00           C  
ATOM    619  CG  TRP A  41       6.000  -3.902  -4.951  1.00  0.00           C  
ATOM    620  CD1 TRP A  41       6.920  -3.727  -5.945  1.00  0.00           C  
ATOM    621  CD2 TRP A  41       6.758  -4.174  -3.752  1.00  0.00           C  
ATOM    622  NE1 TRP A  41       8.192  -3.868  -5.450  1.00  0.00           N  
ATOM    623  CE2 TRP A  41       8.122  -4.144  -4.112  1.00  0.00           C  
ATOM    624  CE3 TRP A  41       6.428  -4.437  -2.416  1.00  0.00           C  
ATOM    625  CZ2 TRP A  41       9.142  -4.361  -3.188  1.00  0.00           C  
ATOM    626  CZ3 TRP A  41       7.442  -4.658  -1.507  1.00  0.00           C  
ATOM    627  CH2 TRP A  41       8.784  -4.618  -1.895  1.00  0.00           C  
ATOM    628  H   TRP A  41       4.898  -6.422  -5.164  1.00  0.00           H  
ATOM    629  HA  TRP A  41       3.639  -4.582  -3.288  1.00  0.00           H  
ATOM    630  HB2 TRP A  41       4.282  -3.949  -6.162  1.00  0.00           H  
ATOM    631  HB3 TRP A  41       4.181  -2.851  -4.795  1.00  0.00           H  
ATOM    632  HD1 TRP A  41       6.667  -3.509  -6.971  1.00  0.00           H  
ATOM    633  HE1 TRP A  41       9.018  -3.785  -5.976  1.00  0.00           H  
ATOM    634  HE3 TRP A  41       5.400  -4.475  -2.088  1.00  0.00           H  
ATOM    635  HZ2 TRP A  41      10.184  -4.338  -3.471  1.00  0.00           H  
ATOM    636  HZ3 TRP A  41       7.200  -4.861  -0.475  1.00  0.00           H  
ATOM    637  HH2 TRP A  41       9.543  -4.797  -1.148  1.00  0.00           H  
ATOM    638  N   PHE A  42       1.339  -4.437  -4.309  1.00  0.00           N  
ATOM    639  CA  PHE A  42      -0.035  -4.705  -4.666  1.00  0.00           C  
ATOM    640  C   PHE A  42      -0.738  -3.435  -5.121  1.00  0.00           C  
ATOM    641  O   PHE A  42      -0.244  -2.336  -4.905  1.00  0.00           O  
ATOM    642  CB  PHE A  42      -0.762  -5.311  -3.469  1.00  0.00           C  
ATOM    643  CG  PHE A  42      -0.154  -6.591  -2.955  1.00  0.00           C  
ATOM    644  CD1 PHE A  42       0.340  -7.554  -3.826  1.00  0.00           C  
ATOM    645  CD2 PHE A  42      -0.086  -6.833  -1.593  1.00  0.00           C  
ATOM    646  CE1 PHE A  42       0.887  -8.728  -3.346  1.00  0.00           C  
ATOM    647  CE2 PHE A  42       0.463  -8.005  -1.107  1.00  0.00           C  
ATOM    648  CZ  PHE A  42       0.949  -8.953  -1.984  1.00  0.00           C  
ATOM    649  H   PHE A  42       1.530  -3.757  -3.630  1.00  0.00           H  
ATOM    650  HA  PHE A  42      -0.037  -5.419  -5.476  1.00  0.00           H  
ATOM    651  HB2 PHE A  42      -0.755  -4.600  -2.658  1.00  0.00           H  
ATOM    652  HB3 PHE A  42      -1.779  -5.513  -3.749  1.00  0.00           H  
ATOM    653  HD1 PHE A  42       0.301  -7.378  -4.892  1.00  0.00           H  
ATOM    654  HD2 PHE A  42      -0.466  -6.092  -0.906  1.00  0.00           H  
ATOM    655  HE1 PHE A  42       1.267  -9.468  -4.035  1.00  0.00           H  
ATOM    656  HE2 PHE A  42       0.510  -8.179  -0.042  1.00  0.00           H  
ATOM    657  HZ  PHE A  42       1.380  -9.869  -1.606  1.00  0.00           H  
ATOM    658  N   VAL A  43      -1.883  -3.589  -5.758  1.00  0.00           N  
ATOM    659  CA  VAL A  43      -2.655  -2.443  -6.212  1.00  0.00           C  
ATOM    660  C   VAL A  43      -3.942  -2.307  -5.419  1.00  0.00           C  
ATOM    661  O   VAL A  43      -4.664  -3.276  -5.248  1.00  0.00           O  
ATOM    662  CB  VAL A  43      -2.978  -2.537  -7.721  1.00  0.00           C  
ATOM    663  CG1 VAL A  43      -4.211  -1.723  -8.076  1.00  0.00           C  
ATOM    664  CG2 VAL A  43      -1.805  -2.026  -8.509  1.00  0.00           C  
ATOM    665  H   VAL A  43      -2.219  -4.497  -5.929  1.00  0.00           H  
ATOM    666  HA  VAL A  43      -2.057  -1.560  -6.051  1.00  0.00           H  
ATOM    667  HB  VAL A  43      -3.150  -3.571  -7.985  1.00  0.00           H  
ATOM    668 HG11 VAL A  43      -4.051  -0.689  -7.802  1.00  0.00           H  
ATOM    669 HG12 VAL A  43      -5.069  -2.111  -7.537  1.00  0.00           H  
ATOM    670 HG13 VAL A  43      -4.394  -1.790  -9.138  1.00  0.00           H  
ATOM    671 HG21 VAL A  43      -2.016  -2.095  -9.568  1.00  0.00           H  
ATOM    672 HG22 VAL A  43      -0.923  -2.604  -8.272  1.00  0.00           H  
ATOM    673 HG23 VAL A  43      -1.650  -0.996  -8.236  1.00  0.00           H  
ATOM    674  N   GLY A  44      -4.227  -1.100  -4.954  1.00  0.00           N  
ATOM    675  CA  GLY A  44      -5.435  -0.877  -4.179  1.00  0.00           C  
ATOM    676  C   GLY A  44      -5.727   0.589  -3.943  1.00  0.00           C  
ATOM    677  O   GLY A  44      -5.211   1.456  -4.650  1.00  0.00           O  
ATOM    678  H   GLY A  44      -3.623  -0.346  -5.164  1.00  0.00           H  
ATOM    679  HA2 GLY A  44      -6.269  -1.308  -4.714  1.00  0.00           H  
ATOM    680  HA3 GLY A  44      -5.348  -1.373  -3.222  1.00  0.00           H  
ATOM    681  N   THR A  45      -6.545   0.862  -2.939  1.00  0.00           N  
ATOM    682  CA  THR A  45      -7.041   2.202  -2.686  1.00  0.00           C  
ATOM    683  C   THR A  45      -6.894   2.584  -1.216  1.00  0.00           C  
ATOM    684  O   THR A  45      -7.120   1.764  -0.327  1.00  0.00           O  
ATOM    685  CB  THR A  45      -8.521   2.289  -3.091  1.00  0.00           C  
ATOM    686  OG1 THR A  45      -8.661   1.969  -4.479  1.00  0.00           O  
ATOM    687  CG2 THR A  45      -9.102   3.666  -2.824  1.00  0.00           C  
ATOM    688  H   THR A  45      -6.823   0.137  -2.339  1.00  0.00           H  
ATOM    689  HA  THR A  45      -6.476   2.895  -3.295  1.00  0.00           H  
ATOM    690  HB  THR A  45      -9.066   1.569  -2.508  1.00  0.00           H  
ATOM    691  HG1 THR A  45      -7.823   2.127  -4.925  1.00  0.00           H  
ATOM    692 HG21 THR A  45     -10.090   3.730  -3.254  1.00  0.00           H  
ATOM    693 HG22 THR A  45      -8.465   4.417  -3.270  1.00  0.00           H  
ATOM    694 HG23 THR A  45      -9.160   3.831  -1.759  1.00  0.00           H  
ATOM    695  N   SER A  46      -6.524   3.835  -0.980  1.00  0.00           N  
ATOM    696  CA  SER A  46      -6.365   4.357   0.369  1.00  0.00           C  
ATOM    697  C   SER A  46      -7.731   4.597   1.004  1.00  0.00           C  
ATOM    698  O   SER A  46      -8.621   5.154   0.375  1.00  0.00           O  
ATOM    699  CB  SER A  46      -5.585   5.672   0.322  1.00  0.00           C  
ATOM    700  OG  SER A  46      -5.390   6.210   1.622  1.00  0.00           O  
ATOM    701  H   SER A  46      -6.366   4.430  -1.745  1.00  0.00           H  
ATOM    702  HA  SER A  46      -5.814   3.635   0.950  1.00  0.00           H  
ATOM    703  HB2 SER A  46      -4.622   5.504  -0.136  1.00  0.00           H  
ATOM    704  HB3 SER A  46      -6.137   6.392  -0.270  1.00  0.00           H  
ATOM    705  HG  SER A  46      -5.042   5.522   2.216  1.00  0.00           H  
ATOM    706  N   ARG A  47      -7.901   4.155   2.239  1.00  0.00           N  
ATOM    707  CA  ARG A  47      -9.150   4.357   2.964  1.00  0.00           C  
ATOM    708  C   ARG A  47      -9.322   5.823   3.370  1.00  0.00           C  
ATOM    709  O   ARG A  47     -10.440   6.314   3.491  1.00  0.00           O  
ATOM    710  CB  ARG A  47      -9.181   3.461   4.200  1.00  0.00           C  
ATOM    711  CG  ARG A  47     -10.554   3.319   4.830  1.00  0.00           C  
ATOM    712  CD  ARG A  47     -10.494   2.445   6.072  1.00  0.00           C  
ATOM    713  NE  ARG A  47     -11.802   2.299   6.713  1.00  0.00           N  
ATOM    714  CZ  ARG A  47     -11.995   2.345   8.033  1.00  0.00           C  
ATOM    715  NH1 ARG A  47     -10.976   2.590   8.849  1.00  0.00           N  
ATOM    716  NH2 ARG A  47     -13.210   2.155   8.538  1.00  0.00           N  
ATOM    717  H   ARG A  47      -7.165   3.664   2.680  1.00  0.00           H  
ATOM    718  HA  ARG A  47      -9.965   4.082   2.310  1.00  0.00           H  
ATOM    719  HB2 ARG A  47      -8.833   2.478   3.923  1.00  0.00           H  
ATOM    720  HB3 ARG A  47      -8.512   3.871   4.941  1.00  0.00           H  
ATOM    721  HG2 ARG A  47     -10.917   4.297   5.102  1.00  0.00           H  
ATOM    722  HG3 ARG A  47     -11.225   2.868   4.111  1.00  0.00           H  
ATOM    723  HD2 ARG A  47     -10.130   1.470   5.792  1.00  0.00           H  
ATOM    724  HD3 ARG A  47      -9.805   2.889   6.768  1.00  0.00           H  
ATOM    725  HE  ARG A  47     -12.581   2.140   6.118  1.00  0.00           H  
ATOM    726 HH11 ARG A  47     -10.060   2.742   8.478  1.00  0.00           H  
ATOM    727 HH12 ARG A  47     -11.124   2.624   9.848  1.00  0.00           H  
ATOM    728 HH21 ARG A  47     -13.994   1.970   7.929  1.00  0.00           H  
ATOM    729 HH22 ARG A  47     -13.357   2.201   9.532  1.00  0.00           H  
ATOM    730  N   ARG A  48      -8.205   6.511   3.583  1.00  0.00           N  
ATOM    731  CA  ARG A  48      -8.230   7.901   4.027  1.00  0.00           C  
ATOM    732  C   ARG A  48      -8.563   8.860   2.885  1.00  0.00           C  
ATOM    733  O   ARG A  48      -9.428   9.726   3.017  1.00  0.00           O  
ATOM    734  CB  ARG A  48      -6.867   8.273   4.613  1.00  0.00           C  
ATOM    735  CG  ARG A  48      -6.742   9.724   5.042  1.00  0.00           C  
ATOM    736  CD  ARG A  48      -5.298  10.056   5.371  1.00  0.00           C  
ATOM    737  NE  ARG A  48      -5.099  11.457   5.739  1.00  0.00           N  
ATOM    738  CZ  ARG A  48      -4.014  12.163   5.413  1.00  0.00           C  
ATOM    739  NH1 ARG A  48      -3.052  11.612   4.678  1.00  0.00           N  
ATOM    740  NH2 ARG A  48      -3.893  13.418   5.826  1.00  0.00           N  
ATOM    741  H   ARG A  48      -7.338   6.066   3.460  1.00  0.00           H  
ATOM    742  HA  ARG A  48      -8.980   7.995   4.796  1.00  0.00           H  
ATOM    743  HB2 ARG A  48      -6.682   7.650   5.475  1.00  0.00           H  
ATOM    744  HB3 ARG A  48      -6.108   8.077   3.872  1.00  0.00           H  
ATOM    745  HG2 ARG A  48      -7.080  10.363   4.239  1.00  0.00           H  
ATOM    746  HG3 ARG A  48      -7.350   9.885   5.919  1.00  0.00           H  
ATOM    747  HD2 ARG A  48      -4.980   9.434   6.194  1.00  0.00           H  
ATOM    748  HD3 ARG A  48      -4.695   9.832   4.504  1.00  0.00           H  
ATOM    749  HE  ARG A  48      -5.803  11.889   6.279  1.00  0.00           H  
ATOM    750 HH11 ARG A  48      -3.139  10.656   4.363  1.00  0.00           H  
ATOM    751 HH12 ARG A  48      -2.230  12.144   4.430  1.00  0.00           H  
ATOM    752 HH21 ARG A  48      -4.615  13.836   6.388  1.00  0.00           H  
ATOM    753 HH22 ARG A  48      -3.079  13.959   5.579  1.00  0.00           H  
ATOM    754  N   THR A  49      -7.872   8.706   1.770  1.00  0.00           N  
ATOM    755  CA  THR A  49      -7.976   9.659   0.675  1.00  0.00           C  
ATOM    756  C   THR A  49      -8.672   9.053  -0.549  1.00  0.00           C  
ATOM    757  O   THR A  49      -9.054   9.758  -1.480  1.00  0.00           O  
ATOM    758  CB  THR A  49      -6.574  10.222   0.317  1.00  0.00           C  
ATOM    759  OG1 THR A  49      -6.504  10.628  -1.052  1.00  0.00           O  
ATOM    760  CG2 THR A  49      -5.480   9.211   0.613  1.00  0.00           C  
ATOM    761  H   THR A  49      -7.268   7.939   1.684  1.00  0.00           H  
ATOM    762  HA  THR A  49      -8.577  10.485   1.027  1.00  0.00           H  
ATOM    763  HB  THR A  49      -6.398  11.086   0.936  1.00  0.00           H  
ATOM    764  HG1 THR A  49      -5.613  10.480  -1.383  1.00  0.00           H  
ATOM    765 HG21 THR A  49      -4.520   9.630   0.343  1.00  0.00           H  
ATOM    766 HG22 THR A  49      -5.656   8.314   0.039  1.00  0.00           H  
ATOM    767 HG23 THR A  49      -5.488   8.972   1.666  1.00  0.00           H  
ATOM    768  N   LYS A  50      -8.874   7.737  -0.503  1.00  0.00           N  
ATOM    769  CA  LYS A  50      -9.575   6.997  -1.556  1.00  0.00           C  
ATOM    770  C   LYS A  50      -8.855   7.104  -2.896  1.00  0.00           C  
ATOM    771  O   LYS A  50      -9.482   7.105  -3.953  1.00  0.00           O  
ATOM    772  CB  LYS A  50     -11.034   7.454  -1.703  1.00  0.00           C  
ATOM    773  CG  LYS A  50     -11.863   7.376  -0.420  1.00  0.00           C  
ATOM    774  CD  LYS A  50     -11.695   6.055   0.328  1.00  0.00           C  
ATOM    775  CE  LYS A  50     -11.870   4.839  -0.571  1.00  0.00           C  
ATOM    776  NZ  LYS A  50     -13.198   4.800  -1.239  1.00  0.00           N  
ATOM    777  H   LYS A  50      -8.540   7.236   0.271  1.00  0.00           H  
ATOM    778  HA  LYS A  50      -9.576   5.956  -1.263  1.00  0.00           H  
ATOM    779  HB2 LYS A  50     -11.040   8.479  -2.044  1.00  0.00           H  
ATOM    780  HB3 LYS A  50     -11.512   6.838  -2.450  1.00  0.00           H  
ATOM    781  HG2 LYS A  50     -11.561   8.179   0.233  1.00  0.00           H  
ATOM    782  HG3 LYS A  50     -12.906   7.499  -0.677  1.00  0.00           H  
ATOM    783  HD2 LYS A  50     -10.705   6.026   0.756  1.00  0.00           H  
ATOM    784  HD3 LYS A  50     -12.429   6.011   1.120  1.00  0.00           H  
ATOM    785  HE2 LYS A  50     -11.099   4.861  -1.322  1.00  0.00           H  
ATOM    786  HE3 LYS A  50     -11.754   3.949   0.030  1.00  0.00           H  
ATOM    787  HZ1 LYS A  50     -13.334   5.650  -1.831  1.00  0.00           H  
ATOM    788  HZ2 LYS A  50     -13.961   4.766  -0.526  1.00  0.00           H  
ATOM    789  HZ3 LYS A  50     -13.267   3.956  -1.845  1.00  0.00           H  
ATOM    790  N   GLN A  51      -7.533   7.162  -2.844  1.00  0.00           N  
ATOM    791  CA  GLN A  51      -6.730   7.199  -4.053  1.00  0.00           C  
ATOM    792  C   GLN A  51      -6.419   5.782  -4.493  1.00  0.00           C  
ATOM    793  O   GLN A  51      -6.265   4.891  -3.656  1.00  0.00           O  
ATOM    794  CB  GLN A  51      -5.441   8.003  -3.840  1.00  0.00           C  
ATOM    795  CG  GLN A  51      -4.863   7.893  -2.441  1.00  0.00           C  
ATOM    796  CD  GLN A  51      -3.614   8.734  -2.255  1.00  0.00           C  
ATOM    797  OE1 GLN A  51      -3.445   9.770  -2.897  1.00  0.00           O  
ATOM    798  NE2 GLN A  51      -2.739   8.305  -1.358  1.00  0.00           N  
ATOM    799  H   GLN A  51      -7.091   7.154  -1.977  1.00  0.00           H  
ATOM    800  HA  GLN A  51      -7.318   7.676  -4.824  1.00  0.00           H  
ATOM    801  HB2 GLN A  51      -4.696   7.644  -4.533  1.00  0.00           H  
ATOM    802  HB3 GLN A  51      -5.640   9.045  -4.045  1.00  0.00           H  
ATOM    803  HG2 GLN A  51      -5.606   8.215  -1.730  1.00  0.00           H  
ATOM    804  HG3 GLN A  51      -4.610   6.859  -2.253  1.00  0.00           H  
ATOM    805 HE21 GLN A  51      -2.940   7.477  -0.874  1.00  0.00           H  
ATOM    806 HE22 GLN A  51      -1.928   8.837  -1.210  1.00  0.00           H  
ATOM    807  N   PHE A  52      -6.346   5.575  -5.791  1.00  0.00           N  
ATOM    808  CA  PHE A  52      -6.164   4.246  -6.344  1.00  0.00           C  
ATOM    809  C   PHE A  52      -4.851   4.149  -7.105  1.00  0.00           C  
ATOM    810  O   PHE A  52      -4.577   4.939  -8.007  1.00  0.00           O  
ATOM    811  CB  PHE A  52      -7.347   3.901  -7.251  1.00  0.00           C  
ATOM    812  CG  PHE A  52      -7.207   2.609  -8.010  1.00  0.00           C  
ATOM    813  CD1 PHE A  52      -6.954   1.419  -7.350  1.00  0.00           C  
ATOM    814  CD2 PHE A  52      -7.345   2.586  -9.387  1.00  0.00           C  
ATOM    815  CE1 PHE A  52      -6.840   0.236  -8.048  1.00  0.00           C  
ATOM    816  CE2 PHE A  52      -7.233   1.404 -10.091  1.00  0.00           C  
ATOM    817  CZ  PHE A  52      -6.982   0.227  -9.421  1.00  0.00           C  
ATOM    818  H   PHE A  52      -6.404   6.346  -6.403  1.00  0.00           H  
ATOM    819  HA  PHE A  52      -6.139   3.547  -5.522  1.00  0.00           H  
ATOM    820  HB2 PHE A  52      -8.232   3.825  -6.642  1.00  0.00           H  
ATOM    821  HB3 PHE A  52      -7.481   4.696  -7.970  1.00  0.00           H  
ATOM    822  HD1 PHE A  52      -6.837   1.421  -6.277  1.00  0.00           H  
ATOM    823  HD2 PHE A  52      -7.541   3.508  -9.915  1.00  0.00           H  
ATOM    824  HE1 PHE A  52      -6.642  -0.684  -7.520  1.00  0.00           H  
ATOM    825  HE2 PHE A  52      -7.342   1.402 -11.165  1.00  0.00           H  
ATOM    826  HZ  PHE A  52      -6.894  -0.700  -9.969  1.00  0.00           H  
ATOM    827  N   GLY A  53      -4.056   3.162  -6.737  1.00  0.00           N  
ATOM    828  CA  GLY A  53      -2.772   2.959  -7.365  1.00  0.00           C  
ATOM    829  C   GLY A  53      -2.086   1.726  -6.840  1.00  0.00           C  
ATOM    830  O   GLY A  53      -2.736   0.805  -6.344  1.00  0.00           O  
ATOM    831  H   GLY A  53      -4.351   2.548  -6.026  1.00  0.00           H  
ATOM    832  HA2 GLY A  53      -2.914   2.855  -8.429  1.00  0.00           H  
ATOM    833  HA3 GLY A  53      -2.137   3.815  -7.175  1.00  0.00           H  
ATOM    834  N   THR A  54      -0.774   1.720  -6.932  1.00  0.00           N  
ATOM    835  CA  THR A  54       0.025   0.594  -6.491  1.00  0.00           C  
ATOM    836  C   THR A  54       0.756   0.928  -5.198  1.00  0.00           C  
ATOM    837  O   THR A  54       1.249   2.031  -5.022  1.00  0.00           O  
ATOM    838  CB  THR A  54       1.039   0.200  -7.580  1.00  0.00           C  
ATOM    839  OG1 THR A  54       2.005  -0.732  -7.077  1.00  0.00           O  
ATOM    840  CG2 THR A  54       1.734   1.432  -8.134  1.00  0.00           C  
ATOM    841  H   THR A  54      -0.321   2.507  -7.307  1.00  0.00           H  
ATOM    842  HA  THR A  54      -0.636  -0.243  -6.322  1.00  0.00           H  
ATOM    843  HB  THR A  54       0.497  -0.270  -8.384  1.00  0.00           H  
ATOM    844  HG1 THR A  54       2.889  -0.326  -7.101  1.00  0.00           H  
ATOM    845 HG21 THR A  54       2.661   1.142  -8.605  1.00  0.00           H  
ATOM    846 HG22 THR A  54       1.940   2.122  -7.324  1.00  0.00           H  
ATOM    847 HG23 THR A  54       1.093   1.910  -8.861  1.00  0.00           H  
ATOM    848  N   PHE A  55       0.816  -0.022  -4.293  1.00  0.00           N  
ATOM    849  CA  PHE A  55       1.477   0.179  -3.019  1.00  0.00           C  
ATOM    850  C   PHE A  55       2.235  -1.077  -2.633  1.00  0.00           C  
ATOM    851  O   PHE A  55       1.764  -2.190  -2.848  1.00  0.00           O  
ATOM    852  CB  PHE A  55       0.463   0.527  -1.916  1.00  0.00           C  
ATOM    853  CG  PHE A  55      -0.468  -0.603  -1.570  1.00  0.00           C  
ATOM    854  CD1 PHE A  55      -1.477  -0.977  -2.439  1.00  0.00           C  
ATOM    855  CD2 PHE A  55      -0.321  -1.301  -0.380  1.00  0.00           C  
ATOM    856  CE1 PHE A  55      -2.322  -2.026  -2.135  1.00  0.00           C  
ATOM    857  CE2 PHE A  55      -1.166  -2.350  -0.067  1.00  0.00           C  
ATOM    858  CZ  PHE A  55      -2.167  -2.714  -0.948  1.00  0.00           C  
ATOM    859  H   PHE A  55       0.426  -0.902  -4.498  1.00  0.00           H  
ATOM    860  HA  PHE A  55       2.173   0.993  -3.133  1.00  0.00           H  
ATOM    861  HB2 PHE A  55       0.998   0.800  -1.020  1.00  0.00           H  
ATOM    862  HB3 PHE A  55      -0.130   1.367  -2.235  1.00  0.00           H  
ATOM    863  HD1 PHE A  55      -1.597  -0.441  -3.368  1.00  0.00           H  
ATOM    864  HD2 PHE A  55       0.460  -1.017   0.308  1.00  0.00           H  
ATOM    865  HE1 PHE A  55      -3.105  -2.307  -2.824  1.00  0.00           H  
ATOM    866  HE2 PHE A  55      -1.042  -2.884   0.863  1.00  0.00           H  
ATOM    867  HZ  PHE A  55      -2.827  -3.533  -0.706  1.00  0.00           H  
ATOM    868  N   PRO A  56       3.430  -0.919  -2.077  1.00  0.00           N  
ATOM    869  CA  PRO A  56       4.200  -2.042  -1.563  1.00  0.00           C  
ATOM    870  C   PRO A  56       3.474  -2.732  -0.414  1.00  0.00           C  
ATOM    871  O   PRO A  56       3.402  -2.196   0.694  1.00  0.00           O  
ATOM    872  CB  PRO A  56       5.500  -1.404  -1.068  1.00  0.00           C  
ATOM    873  CG  PRO A  56       5.559  -0.073  -1.738  1.00  0.00           C  
ATOM    874  CD  PRO A  56       4.133   0.359  -1.919  1.00  0.00           C  
ATOM    875  HA  PRO A  56       4.418  -2.761  -2.339  1.00  0.00           H  
ATOM    876  HB2 PRO A  56       5.467  -1.306   0.008  1.00  0.00           H  
ATOM    877  HB3 PRO A  56       6.334  -2.028  -1.351  1.00  0.00           H  
ATOM    878  HG2 PRO A  56       6.088   0.627  -1.113  1.00  0.00           H  
ATOM    879  HG3 PRO A  56       6.048  -0.165  -2.697  1.00  0.00           H  
ATOM    880  HD2 PRO A  56       3.777   0.888  -1.047  1.00  0.00           H  
ATOM    881  HD3 PRO A  56       4.025   0.967  -2.805  1.00  0.00           H  
ATOM    882  N   GLY A  57       2.950  -3.929  -0.674  1.00  0.00           N  
ATOM    883  CA  GLY A  57       2.213  -4.660   0.348  1.00  0.00           C  
ATOM    884  C   GLY A  57       3.136  -5.311   1.357  1.00  0.00           C  
ATOM    885  O   GLY A  57       2.802  -6.323   1.970  1.00  0.00           O  
ATOM    886  H   GLY A  57       3.069  -4.321  -1.564  1.00  0.00           H  
ATOM    887  HA2 GLY A  57       1.565  -3.969   0.866  1.00  0.00           H  
ATOM    888  HA3 GLY A  57       1.606  -5.423  -0.117  1.00  0.00           H  
ATOM    889  N   ASN A  58       4.300  -4.713   1.517  1.00  0.00           N  
ATOM    890  CA  ASN A  58       5.280  -5.151   2.490  1.00  0.00           C  
ATOM    891  C   ASN A  58       5.097  -4.345   3.769  1.00  0.00           C  
ATOM    892  O   ASN A  58       5.612  -4.692   4.830  1.00  0.00           O  
ATOM    893  CB  ASN A  58       6.685  -4.933   1.919  1.00  0.00           C  
ATOM    894  CG  ASN A  58       7.770  -5.630   2.717  1.00  0.00           C  
ATOM    895  OD1 ASN A  58       8.360  -5.052   3.631  1.00  0.00           O  
ATOM    896  ND2 ASN A  58       8.052  -6.872   2.360  1.00  0.00           N  
ATOM    897  H   ASN A  58       4.506  -3.937   0.958  1.00  0.00           H  
ATOM    898  HA  ASN A  58       5.126  -6.198   2.693  1.00  0.00           H  
ATOM    899  HB2 ASN A  58       6.712  -5.305   0.903  1.00  0.00           H  
ATOM    900  HB3 ASN A  58       6.898  -3.873   1.910  1.00  0.00           H  
ATOM    901 HD21 ASN A  58       7.547  -7.262   1.606  1.00  0.00           H  
ATOM    902 HD22 ASN A  58       8.750  -7.356   2.855  1.00  0.00           H  
ATOM    903  N   TYR A  59       4.329  -3.268   3.648  1.00  0.00           N  
ATOM    904  CA  TYR A  59       4.111  -2.341   4.750  1.00  0.00           C  
ATOM    905  C   TYR A  59       2.663  -2.377   5.211  1.00  0.00           C  
ATOM    906  O   TYR A  59       2.172  -1.411   5.788  1.00  0.00           O  
ATOM    907  CB  TYR A  59       4.455  -0.916   4.312  1.00  0.00           C  
ATOM    908  CG  TYR A  59       5.842  -0.762   3.739  1.00  0.00           C  
ATOM    909  CD1 TYR A  59       6.972  -0.851   4.542  1.00  0.00           C  
ATOM    910  CD2 TYR A  59       6.017  -0.522   2.385  1.00  0.00           C  
ATOM    911  CE1 TYR A  59       8.238  -0.708   4.004  1.00  0.00           C  
ATOM    912  CE2 TYR A  59       7.273  -0.379   1.842  1.00  0.00           C  
ATOM    913  CZ  TYR A  59       8.382  -0.472   2.654  1.00  0.00           C  
ATOM    914  OH  TYR A  59       9.638  -0.322   2.109  1.00  0.00           O  
ATOM    915  H   TYR A  59       3.891  -3.092   2.788  1.00  0.00           H  
ATOM    916  HA  TYR A  59       4.751  -2.630   5.570  1.00  0.00           H  
ATOM    917  HB2 TYR A  59       3.755  -0.610   3.550  1.00  0.00           H  
ATOM    918  HB3 TYR A  59       4.363  -0.252   5.156  1.00  0.00           H  
ATOM    919  HD1 TYR A  59       6.854  -1.036   5.598  1.00  0.00           H  
ATOM    920  HD2 TYR A  59       5.148  -0.450   1.748  1.00  0.00           H  
ATOM    921  HE1 TYR A  59       9.107  -0.783   4.640  1.00  0.00           H  
ATOM    922  HE2 TYR A  59       7.384  -0.191   0.784  1.00  0.00           H  
ATOM    923  HH  TYR A  59      10.222  -1.020   2.440  1.00  0.00           H  
ATOM    924  N   VAL A  60       1.983  -3.482   4.959  1.00  0.00           N  
ATOM    925  CA  VAL A  60       0.573  -3.604   5.303  1.00  0.00           C  
ATOM    926  C   VAL A  60       0.281  -4.999   5.843  1.00  0.00           C  
ATOM    927  O   VAL A  60       1.004  -5.951   5.550  1.00  0.00           O  
ATOM    928  CB  VAL A  60      -0.350  -3.287   4.101  1.00  0.00           C  
ATOM    929  CG1 VAL A  60      -0.277  -1.811   3.735  1.00  0.00           C  
ATOM    930  CG2 VAL A  60       0.015  -4.143   2.903  1.00  0.00           C  
ATOM    931  H   VAL A  60       2.447  -4.251   4.568  1.00  0.00           H  
ATOM    932  HA  VAL A  60       0.365  -2.885   6.080  1.00  0.00           H  
ATOM    933  HB  VAL A  60      -1.372  -3.519   4.378  1.00  0.00           H  
ATOM    934 HG11 VAL A  60       0.672  -1.608   3.259  1.00  0.00           H  
ATOM    935 HG12 VAL A  60      -0.360  -1.207   4.632  1.00  0.00           H  
ATOM    936 HG13 VAL A  60      -1.081  -1.566   3.057  1.00  0.00           H  
ATOM    937 HG21 VAL A  60       1.074  -4.063   2.709  1.00  0.00           H  
ATOM    938 HG22 VAL A  60      -0.539  -3.804   2.039  1.00  0.00           H  
ATOM    939 HG23 VAL A  60      -0.238  -5.168   3.113  1.00  0.00           H  
ATOM    940  N   LYS A  61      -0.778  -5.106   6.627  1.00  0.00           N  
ATOM    941  CA  LYS A  61      -1.084  -6.326   7.359  1.00  0.00           C  
ATOM    942  C   LYS A  61      -2.525  -6.760   7.098  1.00  0.00           C  
ATOM    943  O   LYS A  61      -3.413  -5.918   6.947  1.00  0.00           O  
ATOM    944  CB  LYS A  61      -0.866  -6.071   8.846  1.00  0.00           C  
ATOM    945  CG  LYS A  61      -1.843  -5.068   9.442  1.00  0.00           C  
ATOM    946  CD  LYS A  61      -1.247  -4.290  10.603  1.00  0.00           C  
ATOM    947  CE  LYS A  61      -0.473  -5.182  11.554  1.00  0.00           C  
ATOM    948  NZ  LYS A  61      -0.124  -4.469  12.810  1.00  0.00           N  
ATOM    949  H   LYS A  61      -1.377  -4.334   6.724  1.00  0.00           H  
ATOM    950  HA  LYS A  61      -0.408  -7.096   7.030  1.00  0.00           H  
ATOM    951  HB2 LYS A  61      -0.970  -7.005   9.379  1.00  0.00           H  
ATOM    952  HB3 LYS A  61       0.135  -5.697   8.983  1.00  0.00           H  
ATOM    953  HG2 LYS A  61      -2.134  -4.369   8.672  1.00  0.00           H  
ATOM    954  HG3 LYS A  61      -2.716  -5.599   9.787  1.00  0.00           H  
ATOM    955  HD2 LYS A  61      -0.579  -3.539  10.211  1.00  0.00           H  
ATOM    956  HD3 LYS A  61      -2.048  -3.808  11.147  1.00  0.00           H  
ATOM    957  HE2 LYS A  61      -1.076  -6.046  11.793  1.00  0.00           H  
ATOM    958  HE3 LYS A  61       0.439  -5.497  11.061  1.00  0.00           H  
ATOM    959  HZ1 LYS A  61      -0.984  -4.308  13.378  1.00  0.00           H  
ATOM    960  HZ2 LYS A  61       0.314  -3.546  12.593  1.00  0.00           H  
ATOM    961  HZ3 LYS A  61       0.549  -5.032  13.374  1.00  0.00           H  
ATOM    962  N   PRO A  62      -2.770  -8.077   7.028  1.00  0.00           N  
ATOM    963  CA  PRO A  62      -4.099  -8.627   6.742  1.00  0.00           C  
ATOM    964  C   PRO A  62      -5.119  -8.285   7.822  1.00  0.00           C  
ATOM    965  O   PRO A  62      -4.853  -8.438   9.016  1.00  0.00           O  
ATOM    966  CB  PRO A  62      -3.873 -10.143   6.683  1.00  0.00           C  
ATOM    967  CG  PRO A  62      -2.399 -10.318   6.538  1.00  0.00           C  
ATOM    968  CD  PRO A  62      -1.772  -9.139   7.221  1.00  0.00           C  
ATOM    969  HA  PRO A  62      -4.467  -8.282   5.787  1.00  0.00           H  
ATOM    970  HB2 PRO A  62      -4.234 -10.595   7.592  1.00  0.00           H  
ATOM    971  HB3 PRO A  62      -4.403 -10.554   5.836  1.00  0.00           H  
ATOM    972  HG2 PRO A  62      -2.090 -11.235   7.015  1.00  0.00           H  
ATOM    973  HG3 PRO A  62      -2.134 -10.329   5.492  1.00  0.00           H  
ATOM    974  HD2 PRO A  62      -1.623  -9.343   8.271  1.00  0.00           H  
ATOM    975  HD3 PRO A  62      -0.837  -8.882   6.746  1.00  0.00           H  
ATOM    976  N   LEU A  63      -6.283  -7.818   7.393  1.00  0.00           N  
ATOM    977  CA  LEU A  63      -7.357  -7.464   8.311  1.00  0.00           C  
ATOM    978  C   LEU A  63      -8.530  -8.425   8.162  1.00  0.00           C  
ATOM    979  O   LEU A  63      -8.393  -9.498   7.574  1.00  0.00           O  
ATOM    980  CB  LEU A  63      -7.833  -6.037   8.043  1.00  0.00           C  
ATOM    981  CG  LEU A  63      -6.788  -4.948   8.244  1.00  0.00           C  
ATOM    982  CD1 LEU A  63      -7.373  -3.608   7.851  1.00  0.00           C  
ATOM    983  CD2 LEU A  63      -6.310  -4.928   9.690  1.00  0.00           C  
ATOM    984  H   LEU A  63      -6.427  -7.707   6.430  1.00  0.00           H  
ATOM    985  HA  LEU A  63      -6.975  -7.527   9.318  1.00  0.00           H  
ATOM    986  HB2 LEU A  63      -8.184  -5.983   7.021  1.00  0.00           H  
ATOM    987  HB3 LEU A  63      -8.663  -5.829   8.698  1.00  0.00           H  
ATOM    988  HG  LEU A  63      -5.938  -5.144   7.607  1.00  0.00           H  
ATOM    989 HD11 LEU A  63      -8.164  -3.344   8.537  1.00  0.00           H  
ATOM    990 HD12 LEU A  63      -7.773  -3.680   6.851  1.00  0.00           H  
ATOM    991 HD13 LEU A  63      -6.601  -2.853   7.880  1.00  0.00           H  
ATOM    992 HD21 LEU A  63      -5.896  -5.893   9.944  1.00  0.00           H  
ATOM    993 HD22 LEU A  63      -7.142  -4.710  10.343  1.00  0.00           H  
ATOM    994 HD23 LEU A  63      -5.550  -4.169   9.808  1.00  0.00           H  
ATOM    995  N   TYR A  64      -9.682  -8.034   8.687  1.00  0.00           N  
ATOM    996  CA  TYR A  64     -10.883  -8.846   8.573  1.00  0.00           C  
ATOM    997  C   TYR A  64     -11.608  -8.490   7.287  1.00  0.00           C  
ATOM    998  O   TYR A  64     -11.705  -7.316   6.925  1.00  0.00           O  
ATOM    999  CB  TYR A  64     -11.840  -8.614   9.746  1.00  0.00           C  
ATOM   1000  CG  TYR A  64     -11.174  -8.318  11.073  1.00  0.00           C  
ATOM   1001  CD1 TYR A  64     -10.799  -9.341  11.936  1.00  0.00           C  
ATOM   1002  CD2 TYR A  64     -10.941  -7.006  11.471  1.00  0.00           C  
ATOM   1003  CE1 TYR A  64     -10.208  -9.063  13.155  1.00  0.00           C  
ATOM   1004  CE2 TYR A  64     -10.355  -6.723  12.688  1.00  0.00           C  
ATOM   1005  CZ  TYR A  64      -9.990  -7.752  13.525  1.00  0.00           C  
ATOM   1006  OH  TYR A  64      -9.414  -7.468  14.741  1.00  0.00           O  
ATOM   1007  H   TYR A  64      -9.730  -7.169   9.144  1.00  0.00           H  
ATOM   1008  HA  TYR A  64     -10.591  -9.886   8.545  1.00  0.00           H  
ATOM   1009  HB2 TYR A  64     -12.484  -7.785   9.509  1.00  0.00           H  
ATOM   1010  HB3 TYR A  64     -12.446  -9.500   9.877  1.00  0.00           H  
ATOM   1011  HD1 TYR A  64     -10.972 -10.365  11.643  1.00  0.00           H  
ATOM   1012  HD2 TYR A  64     -11.227  -6.198  10.812  1.00  0.00           H  
ATOM   1013  HE1 TYR A  64      -9.921  -9.869  13.813  1.00  0.00           H  
ATOM   1014  HE2 TYR A  64     -10.185  -5.696  12.979  1.00  0.00           H  
ATOM   1015  HH  TYR A  64      -8.675  -8.079  14.901  1.00  0.00           H  
ATOM   1016  N   LEU A  65     -12.123  -9.490   6.606  1.00  0.00           N  
ATOM   1017  CA  LEU A  65     -12.879  -9.271   5.390  1.00  0.00           C  
ATOM   1018  C   LEU A  65     -14.336  -9.629   5.620  1.00  0.00           C  
ATOM   1019  O   LEU A  65     -15.158  -8.702   5.763  1.00  0.00           O  
ATOM   1020  CB  LEU A  65     -12.302 -10.086   4.232  1.00  0.00           C  
ATOM   1021  CG  LEU A  65     -10.958  -9.591   3.701  1.00  0.00           C  
ATOM   1022  CD1 LEU A  65     -10.475 -10.472   2.559  1.00  0.00           C  
ATOM   1023  CD2 LEU A  65     -11.074  -8.140   3.252  1.00  0.00           C  
ATOM   1024  OXT LEU A  65     -14.645 -10.838   5.692  1.00  0.00           O  
ATOM   1025  H   LEU A  65     -12.007 -10.405   6.938  1.00  0.00           H  
ATOM   1026  HA  LEU A  65     -12.817  -8.222   5.146  1.00  0.00           H  
ATOM   1027  HB2 LEU A  65     -12.181 -11.108   4.564  1.00  0.00           H  
ATOM   1028  HB3 LEU A  65     -13.013 -10.073   3.424  1.00  0.00           H  
ATOM   1029  HG  LEU A  65     -10.226  -9.640   4.493  1.00  0.00           H  
ATOM   1030 HD11 LEU A  65      -9.514 -10.120   2.216  1.00  0.00           H  
ATOM   1031 HD12 LEU A  65     -11.183 -10.431   1.746  1.00  0.00           H  
ATOM   1032 HD13 LEU A  65     -10.383 -11.491   2.904  1.00  0.00           H  
ATOM   1033 HD21 LEU A  65     -11.415  -7.535   4.078  1.00  0.00           H  
ATOM   1034 HD22 LEU A  65     -11.780  -8.071   2.437  1.00  0.00           H  
ATOM   1035 HD23 LEU A  65     -10.107  -7.788   2.922  1.00  0.00           H  
TER    1036      LEU A  65                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLN A   1     -19.741  -3.325  -7.211  1.00  0.00           N  
ATOM      2  CA  GLN A   1     -18.414  -2.751  -6.900  1.00  0.00           C  
ATOM      3  C   GLN A   1     -17.332  -3.802  -7.083  1.00  0.00           C  
ATOM      4  O   GLN A   1     -17.519  -4.971  -6.737  1.00  0.00           O  
ATOM      5  CB  GLN A   1     -18.375  -2.236  -5.457  1.00  0.00           C  
ATOM      6  CG  GLN A   1     -19.342  -1.100  -5.174  1.00  0.00           C  
ATOM      7  CD  GLN A   1     -19.271  -0.628  -3.734  1.00  0.00           C  
ATOM      8  OE1 GLN A   1     -19.994  -1.124  -2.868  1.00  0.00           O  
ATOM      9  NE2 GLN A   1     -18.403   0.334  -3.469  1.00  0.00           N  
ATOM     10  H1  GLN A   1     -19.982  -4.062  -6.511  1.00  0.00           H  
ATOM     11  H2  GLN A   1     -19.727  -3.758  -8.157  1.00  0.00           H  
ATOM     12  H3  GLN A   1     -20.473  -2.583  -7.190  1.00  0.00           H  
ATOM     13  HA  GLN A   1     -18.227  -1.931  -7.578  1.00  0.00           H  
ATOM     14  HB2 GLN A   1     -18.611  -3.053  -4.794  1.00  0.00           H  
ATOM     15  HB3 GLN A   1     -17.375  -1.890  -5.242  1.00  0.00           H  
ATOM     16  HG2 GLN A   1     -19.103  -0.270  -5.822  1.00  0.00           H  
ATOM     17  HG3 GLN A   1     -20.345  -1.440  -5.378  1.00  0.00           H  
ATOM     18 HE21 GLN A   1     -17.858   0.687  -4.214  1.00  0.00           H  
ATOM     19 HE22 GLN A   1     -18.331   0.651  -2.546  1.00  0.00           H  
ATOM     20  N   THR A   2     -16.213  -3.390  -7.655  1.00  0.00           N  
ATOM     21  CA  THR A   2     -15.069  -4.269  -7.805  1.00  0.00           C  
ATOM     22  C   THR A   2     -14.084  -4.049  -6.659  1.00  0.00           C  
ATOM     23  O   THR A   2     -13.354  -4.961  -6.266  1.00  0.00           O  
ATOM     24  CB  THR A   2     -14.364  -4.024  -9.154  1.00  0.00           C  
ATOM     25  OG1 THR A   2     -15.341  -3.992 -10.205  1.00  0.00           O  
ATOM     26  CG2 THR A   2     -13.339  -5.112  -9.444  1.00  0.00           C  
ATOM     27  H   THR A   2     -16.159  -2.472  -8.004  1.00  0.00           H  
ATOM     28  HA  THR A   2     -15.421  -5.290  -7.781  1.00  0.00           H  
ATOM     29  HB  THR A   2     -13.858  -3.069  -9.111  1.00  0.00           H  
ATOM     30  HG1 THR A   2     -14.916  -4.195 -11.047  1.00  0.00           H  
ATOM     31 HG21 THR A   2     -13.834  -6.073  -9.483  1.00  0.00           H  
ATOM     32 HG22 THR A   2     -12.594  -5.123  -8.661  1.00  0.00           H  
ATOM     33 HG23 THR A   2     -12.862  -4.915 -10.391  1.00  0.00           H  
ATOM     34  N   SER A   3     -14.096  -2.842  -6.111  1.00  0.00           N  
ATOM     35  CA  SER A   3     -13.191  -2.476  -5.036  1.00  0.00           C  
ATOM     36  C   SER A   3     -13.962  -1.971  -3.816  1.00  0.00           C  
ATOM     37  O   SER A   3     -14.396  -0.818  -3.769  1.00  0.00           O  
ATOM     38  CB  SER A   3     -12.209  -1.416  -5.538  1.00  0.00           C  
ATOM     39  OG  SER A   3     -12.852  -0.502  -6.415  1.00  0.00           O  
ATOM     40  H   SER A   3     -14.736  -2.177  -6.435  1.00  0.00           H  
ATOM     41  HA  SER A   3     -12.639  -3.359  -4.754  1.00  0.00           H  
ATOM     42  HB2 SER A   3     -11.810  -0.869  -4.696  1.00  0.00           H  
ATOM     43  HB3 SER A   3     -11.402  -1.899  -6.069  1.00  0.00           H  
ATOM     44  HG  SER A   3     -12.350  -0.444  -7.237  1.00  0.00           H  
ATOM     45  N   GLN A   4     -14.149  -2.854  -2.845  1.00  0.00           N  
ATOM     46  CA  GLN A   4     -14.806  -2.500  -1.597  1.00  0.00           C  
ATOM     47  C   GLN A   4     -13.993  -3.024  -0.412  1.00  0.00           C  
ATOM     48  O   GLN A   4     -12.979  -2.437  -0.041  1.00  0.00           O  
ATOM     49  CB  GLN A   4     -16.270  -3.011  -1.551  1.00  0.00           C  
ATOM     50  CG  GLN A   4     -16.485  -4.516  -1.778  1.00  0.00           C  
ATOM     51  CD  GLN A   4     -16.147  -4.998  -3.173  1.00  0.00           C  
ATOM     52  OE1 GLN A   4     -16.275  -4.264  -4.149  1.00  0.00           O  
ATOM     53  NE2 GLN A   4     -15.712  -6.245  -3.272  1.00  0.00           N  
ATOM     54  H   GLN A   4     -13.822  -3.769  -2.969  1.00  0.00           H  
ATOM     55  HA  GLN A   4     -14.819  -1.420  -1.542  1.00  0.00           H  
ATOM     56  HB2 GLN A   4     -16.666  -2.783  -0.576  1.00  0.00           H  
ATOM     57  HB3 GLN A   4     -16.843  -2.476  -2.294  1.00  0.00           H  
ATOM     58  HG2 GLN A   4     -15.870  -5.059  -1.076  1.00  0.00           H  
ATOM     59  HG3 GLN A   4     -17.524  -4.742  -1.582  1.00  0.00           H  
ATOM     60 HE21 GLN A   4     -15.637  -6.780  -2.449  1.00  0.00           H  
ATOM     61 HE22 GLN A   4     -15.486  -6.588  -4.169  1.00  0.00           H  
ATOM     62  N   ASP A   5     -14.453  -4.110   0.181  1.00  0.00           N  
ATOM     63  CA  ASP A   5     -13.668  -4.877   1.134  1.00  0.00           C  
ATOM     64  C   ASP A   5     -13.105  -6.118   0.444  1.00  0.00           C  
ATOM     65  O   ASP A   5     -13.120  -7.220   0.996  1.00  0.00           O  
ATOM     66  CB  ASP A   5     -14.527  -5.282   2.336  1.00  0.00           C  
ATOM     67  CG  ASP A   5     -15.828  -5.959   1.937  1.00  0.00           C  
ATOM     68  OD1 ASP A   5     -15.839  -7.192   1.748  1.00  0.00           O  
ATOM     69  OD2 ASP A   5     -16.853  -5.255   1.812  1.00  0.00           O  
ATOM     70  H   ASP A   5     -15.372  -4.394  -0.011  1.00  0.00           H  
ATOM     71  HA  ASP A   5     -12.850  -4.258   1.472  1.00  0.00           H  
ATOM     72  HB2 ASP A   5     -13.963  -5.968   2.945  1.00  0.00           H  
ATOM     73  HB3 ASP A   5     -14.762  -4.402   2.914  1.00  0.00           H  
ATOM     74  N   LEU A   6     -12.606  -5.915  -0.770  1.00  0.00           N  
ATOM     75  CA  LEU A   6     -12.129  -7.004  -1.617  1.00  0.00           C  
ATOM     76  C   LEU A   6     -10.999  -7.759  -0.932  1.00  0.00           C  
ATOM     77  O   LEU A   6     -11.052  -8.983  -0.785  1.00  0.00           O  
ATOM     78  CB  LEU A   6     -11.655  -6.453  -2.968  1.00  0.00           C  
ATOM     79  CG  LEU A   6     -11.098  -7.494  -3.944  1.00  0.00           C  
ATOM     80  CD1 LEU A   6     -12.161  -8.521  -4.306  1.00  0.00           C  
ATOM     81  CD2 LEU A   6     -10.572  -6.814  -5.196  1.00  0.00           C  
ATOM     82  H   LEU A   6     -12.522  -4.993  -1.092  1.00  0.00           H  
ATOM     83  HA  LEU A   6     -12.950  -7.682  -1.781  1.00  0.00           H  
ATOM     84  HB2 LEU A   6     -12.491  -5.959  -3.441  1.00  0.00           H  
ATOM     85  HB3 LEU A   6     -10.884  -5.718  -2.784  1.00  0.00           H  
ATOM     86  HG  LEU A   6     -10.276  -8.013  -3.473  1.00  0.00           H  
ATOM     87 HD11 LEU A   6     -11.738  -9.257  -4.973  1.00  0.00           H  
ATOM     88 HD12 LEU A   6     -12.989  -8.027  -4.793  1.00  0.00           H  
ATOM     89 HD13 LEU A   6     -12.513  -9.008  -3.409  1.00  0.00           H  
ATOM     90 HD21 LEU A   6      -9.775  -6.135  -4.931  1.00  0.00           H  
ATOM     91 HD22 LEU A   6     -11.373  -6.261  -5.670  1.00  0.00           H  
ATOM     92 HD23 LEU A   6     -10.198  -7.559  -5.880  1.00  0.00           H  
ATOM     93  N   PHE A   7      -9.992  -7.018  -0.515  1.00  0.00           N  
ATOM     94  CA  PHE A   7      -8.895  -7.559   0.261  1.00  0.00           C  
ATOM     95  C   PHE A   7      -8.175  -6.398   0.909  1.00  0.00           C  
ATOM     96  O   PHE A   7      -7.502  -5.623   0.244  1.00  0.00           O  
ATOM     97  CB  PHE A   7      -7.928  -8.359  -0.615  1.00  0.00           C  
ATOM     98  CG  PHE A   7      -7.080  -9.343   0.149  1.00  0.00           C  
ATOM     99  CD1 PHE A   7      -7.110  -9.389   1.536  1.00  0.00           C  
ATOM    100  CD2 PHE A   7      -6.254 -10.225  -0.526  1.00  0.00           C  
ATOM    101  CE1 PHE A   7      -6.333 -10.294   2.231  1.00  0.00           C  
ATOM    102  CE2 PHE A   7      -5.474 -11.132   0.164  1.00  0.00           C  
ATOM    103  CZ  PHE A   7      -5.514 -11.168   1.544  1.00  0.00           C  
ATOM    104  H   PHE A   7      -9.994  -6.046  -0.720  1.00  0.00           H  
ATOM    105  HA  PHE A   7      -9.305  -8.199   1.028  1.00  0.00           H  
ATOM    106  HB2 PHE A   7      -8.489  -8.909  -1.357  1.00  0.00           H  
ATOM    107  HB3 PHE A   7      -7.264  -7.669  -1.111  1.00  0.00           H  
ATOM    108  HD1 PHE A   7      -7.750  -8.706   2.073  1.00  0.00           H  
ATOM    109  HD2 PHE A   7      -6.224 -10.199  -1.606  1.00  0.00           H  
ATOM    110  HE1 PHE A   7      -6.370 -10.319   3.311  1.00  0.00           H  
ATOM    111  HE2 PHE A   7      -4.835 -11.814  -0.374  1.00  0.00           H  
ATOM    112  HZ  PHE A   7      -4.906 -11.878   2.086  1.00  0.00           H  
ATOM    113  N   SER A   8      -8.303  -6.290   2.203  1.00  0.00           N  
ATOM    114  CA  SER A   8      -7.851  -5.104   2.889  1.00  0.00           C  
ATOM    115  C   SER A   8      -6.603  -5.381   3.704  1.00  0.00           C  
ATOM    116  O   SER A   8      -6.467  -6.438   4.325  1.00  0.00           O  
ATOM    117  CB  SER A   8      -8.975  -4.574   3.783  1.00  0.00           C  
ATOM    118  OG  SER A   8      -8.584  -3.406   4.476  1.00  0.00           O  
ATOM    119  H   SER A   8      -8.695  -7.025   2.710  1.00  0.00           H  
ATOM    120  HA  SER A   8      -7.614  -4.360   2.139  1.00  0.00           H  
ATOM    121  HB2 SER A   8      -9.834  -4.342   3.173  1.00  0.00           H  
ATOM    122  HB3 SER A   8      -9.243  -5.332   4.506  1.00  0.00           H  
ATOM    123  HG  SER A   8      -9.341  -2.804   4.543  1.00  0.00           H  
ATOM    124  N   TYR A   9      -5.681  -4.435   3.672  1.00  0.00           N  
ATOM    125  CA  TYR A   9      -4.517  -4.479   4.530  1.00  0.00           C  
ATOM    126  C   TYR A   9      -4.448  -3.205   5.348  1.00  0.00           C  
ATOM    127  O   TYR A   9      -4.904  -2.149   4.906  1.00  0.00           O  
ATOM    128  CB  TYR A   9      -3.216  -4.604   3.736  1.00  0.00           C  
ATOM    129  CG  TYR A   9      -3.089  -5.827   2.857  1.00  0.00           C  
ATOM    130  CD1 TYR A   9      -3.523  -7.079   3.270  1.00  0.00           C  
ATOM    131  CD2 TYR A   9      -2.506  -5.717   1.608  1.00  0.00           C  
ATOM    132  CE1 TYR A   9      -3.380  -8.187   2.453  1.00  0.00           C  
ATOM    133  CE2 TYR A   9      -2.353  -6.812   0.788  1.00  0.00           C  
ATOM    134  CZ  TYR A   9      -2.792  -8.048   1.213  1.00  0.00           C  
ATOM    135  OH  TYR A   9      -2.636  -9.148   0.399  1.00  0.00           O  
ATOM    136  H   TYR A   9      -5.796  -3.674   3.058  1.00  0.00           H  
ATOM    137  HA  TYR A   9      -4.618  -5.323   5.194  1.00  0.00           H  
ATOM    138  HB2 TYR A   9      -3.115  -3.740   3.099  1.00  0.00           H  
ATOM    139  HB3 TYR A   9      -2.389  -4.616   4.433  1.00  0.00           H  
ATOM    140  HD1 TYR A   9      -3.984  -7.184   4.241  1.00  0.00           H  
ATOM    141  HD2 TYR A   9      -2.164  -4.750   1.282  1.00  0.00           H  
ATOM    142  HE1 TYR A   9      -3.725  -9.154   2.788  1.00  0.00           H  
ATOM    143  HE2 TYR A   9      -1.893  -6.697  -0.181  1.00  0.00           H  
ATOM    144  HH  TYR A   9      -1.748  -9.147   0.030  1.00  0.00           H  
ATOM    145  N   GLN A  10      -3.875  -3.298   6.528  1.00  0.00           N  
ATOM    146  CA  GLN A  10      -3.646  -2.122   7.340  1.00  0.00           C  
ATOM    147  C   GLN A  10      -2.161  -1.820   7.351  1.00  0.00           C  
ATOM    148  O   GLN A  10      -1.338  -2.723   7.508  1.00  0.00           O  
ATOM    149  CB  GLN A  10      -4.162  -2.319   8.760  1.00  0.00           C  
ATOM    150  CG  GLN A  10      -4.300  -1.014   9.521  1.00  0.00           C  
ATOM    151  CD  GLN A  10      -4.775  -1.217  10.945  1.00  0.00           C  
ATOM    152  OE1 GLN A  10      -3.973  -1.382  11.864  1.00  0.00           O  
ATOM    153  NE2 GLN A  10      -6.086  -1.216  11.140  1.00  0.00           N  
ATOM    154  H   GLN A  10      -3.594  -4.180   6.860  1.00  0.00           H  
ATOM    155  HA  GLN A  10      -4.171  -1.293   6.883  1.00  0.00           H  
ATOM    156  HB2 GLN A  10      -5.131  -2.796   8.717  1.00  0.00           H  
ATOM    157  HB3 GLN A  10      -3.478  -2.957   9.298  1.00  0.00           H  
ATOM    158  HG2 GLN A  10      -3.342  -0.520   9.538  1.00  0.00           H  
ATOM    159  HG3 GLN A  10      -5.012  -0.386   9.005  1.00  0.00           H  
ATOM    160 HE21 GLN A  10      -6.673  -1.084  10.363  1.00  0.00           H  
ATOM    161 HE22 GLN A  10      -6.421  -1.342  12.057  1.00  0.00           H  
ATOM    162  N   ALA A  11      -1.825  -0.563   7.160  1.00  0.00           N  
ATOM    163  CA  ALA A  11      -0.445  -0.150   7.013  1.00  0.00           C  
ATOM    164  C   ALA A  11       0.323  -0.251   8.323  1.00  0.00           C  
ATOM    165  O   ALA A  11      -0.118   0.234   9.363  1.00  0.00           O  
ATOM    166  CB  ALA A  11      -0.401   1.264   6.485  1.00  0.00           C  
ATOM    167  H   ALA A  11      -2.535   0.119   7.107  1.00  0.00           H  
ATOM    168  HA  ALA A  11       0.021  -0.795   6.283  1.00  0.00           H  
ATOM    169  HB1 ALA A  11       0.620   1.619   6.481  1.00  0.00           H  
ATOM    170  HB2 ALA A  11      -1.005   1.895   7.124  1.00  0.00           H  
ATOM    171  HB3 ALA A  11      -0.795   1.286   5.479  1.00  0.00           H  
ATOM    172  N   LEU A  12       1.481  -0.883   8.239  1.00  0.00           N  
ATOM    173  CA  LEU A  12       2.367  -1.072   9.376  1.00  0.00           C  
ATOM    174  C   LEU A  12       3.196   0.179   9.636  1.00  0.00           C  
ATOM    175  O   LEU A  12       3.627   0.429  10.762  1.00  0.00           O  
ATOM    176  CB  LEU A  12       3.299  -2.252   9.099  1.00  0.00           C  
ATOM    177  CG  LEU A  12       2.641  -3.625   9.157  1.00  0.00           C  
ATOM    178  CD1 LEU A  12       3.250  -4.551   8.123  1.00  0.00           C  
ATOM    179  CD2 LEU A  12       2.788  -4.218  10.546  1.00  0.00           C  
ATOM    180  H   LEU A  12       1.758  -1.237   7.364  1.00  0.00           H  
ATOM    181  HA  LEU A  12       1.764  -1.293  10.244  1.00  0.00           H  
ATOM    182  HB2 LEU A  12       3.725  -2.124   8.113  1.00  0.00           H  
ATOM    183  HB3 LEU A  12       4.100  -2.230   9.823  1.00  0.00           H  
ATOM    184  HG  LEU A  12       1.589  -3.521   8.940  1.00  0.00           H  
ATOM    185 HD11 LEU A  12       4.327  -4.513   8.196  1.00  0.00           H  
ATOM    186 HD12 LEU A  12       2.941  -4.238   7.138  1.00  0.00           H  
ATOM    187 HD13 LEU A  12       2.913  -5.561   8.302  1.00  0.00           H  
ATOM    188 HD21 LEU A  12       3.837  -4.349  10.771  1.00  0.00           H  
ATOM    189 HD22 LEU A  12       2.288  -5.174  10.584  1.00  0.00           H  
ATOM    190 HD23 LEU A  12       2.345  -3.552  11.271  1.00  0.00           H  
ATOM    191  N   TYR A  13       3.436   0.950   8.581  1.00  0.00           N  
ATOM    192  CA  TYR A  13       4.289   2.129   8.667  1.00  0.00           C  
ATOM    193  C   TYR A  13       3.771   3.225   7.748  1.00  0.00           C  
ATOM    194  O   TYR A  13       2.942   2.974   6.870  1.00  0.00           O  
ATOM    195  CB  TYR A  13       5.730   1.792   8.250  1.00  0.00           C  
ATOM    196  CG  TYR A  13       6.341   0.606   8.961  1.00  0.00           C  
ATOM    197  CD1 TYR A  13       6.963   0.749  10.194  1.00  0.00           C  
ATOM    198  CD2 TYR A  13       6.298  -0.661   8.392  1.00  0.00           C  
ATOM    199  CE1 TYR A  13       7.522  -0.338  10.840  1.00  0.00           C  
ATOM    200  CE2 TYR A  13       6.852  -1.749   9.031  1.00  0.00           C  
ATOM    201  CZ  TYR A  13       7.463  -1.585  10.253  1.00  0.00           C  
ATOM    202  OH  TYR A  13       8.015  -2.674  10.891  1.00  0.00           O  
ATOM    203  H   TYR A  13       3.015   0.727   7.723  1.00  0.00           H  
ATOM    204  HA  TYR A  13       4.281   2.486   9.687  1.00  0.00           H  
ATOM    205  HB2 TYR A  13       5.745   1.580   7.194  1.00  0.00           H  
ATOM    206  HB3 TYR A  13       6.357   2.650   8.443  1.00  0.00           H  
ATOM    207  HD1 TYR A  13       7.007   1.727  10.650  1.00  0.00           H  
ATOM    208  HD2 TYR A  13       5.818  -0.789   7.433  1.00  0.00           H  
ATOM    209  HE1 TYR A  13       8.002  -0.208  11.800  1.00  0.00           H  
ATOM    210  HE2 TYR A  13       6.807  -2.724   8.571  1.00  0.00           H  
ATOM    211  HH  TYR A  13       8.444  -3.244  10.235  1.00  0.00           H  
ATOM    212  N   SER A  14       4.267   4.434   7.954  1.00  0.00           N  
ATOM    213  CA  SER A  14       3.979   5.538   7.056  1.00  0.00           C  
ATOM    214  C   SER A  14       5.046   5.589   5.967  1.00  0.00           C  
ATOM    215  O   SER A  14       6.238   5.661   6.262  1.00  0.00           O  
ATOM    216  CB  SER A  14       3.941   6.860   7.824  1.00  0.00           C  
ATOM    217  OG  SER A  14       2.996   6.805   8.880  1.00  0.00           O  
ATOM    218  H   SER A  14       4.850   4.587   8.731  1.00  0.00           H  
ATOM    219  HA  SER A  14       3.015   5.360   6.602  1.00  0.00           H  
ATOM    220  HB2 SER A  14       4.917   7.062   8.241  1.00  0.00           H  
ATOM    221  HB3 SER A  14       3.664   7.657   7.150  1.00  0.00           H  
ATOM    222  HG  SER A  14       3.463   6.857   9.729  1.00  0.00           H  
ATOM    223  N   TYR A  15       4.623   5.535   4.717  1.00  0.00           N  
ATOM    224  CA  TYR A  15       5.559   5.481   3.607  1.00  0.00           C  
ATOM    225  C   TYR A  15       5.271   6.572   2.594  1.00  0.00           C  
ATOM    226  O   TYR A  15       4.124   6.787   2.195  1.00  0.00           O  
ATOM    227  CB  TYR A  15       5.507   4.114   2.923  1.00  0.00           C  
ATOM    228  CG  TYR A  15       6.452   3.980   1.752  1.00  0.00           C  
ATOM    229  CD1 TYR A  15       7.800   3.712   1.944  1.00  0.00           C  
ATOM    230  CD2 TYR A  15       5.989   4.119   0.451  1.00  0.00           C  
ATOM    231  CE1 TYR A  15       8.659   3.588   0.872  1.00  0.00           C  
ATOM    232  CE2 TYR A  15       6.842   3.996  -0.625  1.00  0.00           C  
ATOM    233  CZ  TYR A  15       8.177   3.730  -0.410  1.00  0.00           C  
ATOM    234  OH  TYR A  15       9.029   3.607  -1.483  1.00  0.00           O  
ATOM    235  H   TYR A  15       3.655   5.552   4.531  1.00  0.00           H  
ATOM    236  HA  TYR A  15       6.551   5.638   4.003  1.00  0.00           H  
ATOM    237  HB2 TYR A  15       5.757   3.349   3.637  1.00  0.00           H  
ATOM    238  HB3 TYR A  15       4.508   3.942   2.558  1.00  0.00           H  
ATOM    239  HD1 TYR A  15       8.176   3.599   2.951  1.00  0.00           H  
ATOM    240  HD2 TYR A  15       4.944   4.330   0.287  1.00  0.00           H  
ATOM    241  HE1 TYR A  15       9.703   3.380   1.040  1.00  0.00           H  
ATOM    242  HE2 TYR A  15       6.463   4.107  -1.627  1.00  0.00           H  
ATOM    243  HH  TYR A  15       8.882   4.339  -2.092  1.00  0.00           H  
ATOM    244  N   ILE A  16       6.329   7.242   2.176  1.00  0.00           N  
ATOM    245  CA  ILE A  16       6.240   8.265   1.157  1.00  0.00           C  
ATOM    246  C   ILE A  16       6.666   7.678  -0.183  1.00  0.00           C  
ATOM    247  O   ILE A  16       7.822   7.290  -0.361  1.00  0.00           O  
ATOM    248  CB  ILE A  16       7.123   9.483   1.508  1.00  0.00           C  
ATOM    249  CG1 ILE A  16       6.628  10.145   2.799  1.00  0.00           C  
ATOM    250  CG2 ILE A  16       7.143  10.487   0.361  1.00  0.00           C  
ATOM    251  CD1 ILE A  16       5.182  10.595   2.740  1.00  0.00           C  
ATOM    252  H   ILE A  16       7.203   7.028   2.554  1.00  0.00           H  
ATOM    253  HA  ILE A  16       5.210   8.589   1.094  1.00  0.00           H  
ATOM    254  HB  ILE A  16       8.131   9.129   1.663  1.00  0.00           H  
ATOM    255 HG12 ILE A  16       6.722   9.442   3.614  1.00  0.00           H  
ATOM    256 HG13 ILE A  16       7.237  11.012   3.008  1.00  0.00           H  
ATOM    257 HG21 ILE A  16       6.135  10.806   0.144  1.00  0.00           H  
ATOM    258 HG22 ILE A  16       7.570  10.023  -0.515  1.00  0.00           H  
ATOM    259 HG23 ILE A  16       7.739  11.342   0.642  1.00  0.00           H  
ATOM    260 HD11 ILE A  16       5.060  11.314   1.944  1.00  0.00           H  
ATOM    261 HD12 ILE A  16       4.907  11.049   3.680  1.00  0.00           H  
ATOM    262 HD13 ILE A  16       4.547   9.741   2.553  1.00  0.00           H  
ATOM    263  N   PRO A  17       5.717   7.566  -1.122  1.00  0.00           N  
ATOM    264  CA  PRO A  17       5.961   6.995  -2.449  1.00  0.00           C  
ATOM    265  C   PRO A  17       7.060   7.726  -3.203  1.00  0.00           C  
ATOM    266  O   PRO A  17       7.177   8.951  -3.129  1.00  0.00           O  
ATOM    267  CB  PRO A  17       4.620   7.170  -3.169  1.00  0.00           C  
ATOM    268  CG  PRO A  17       3.618   7.288  -2.080  1.00  0.00           C  
ATOM    269  CD  PRO A  17       4.321   7.988  -0.958  1.00  0.00           C  
ATOM    270  HA  PRO A  17       6.208   5.945  -2.389  1.00  0.00           H  
ATOM    271  HB2 PRO A  17       4.651   8.063  -3.776  1.00  0.00           H  
ATOM    272  HB3 PRO A  17       4.428   6.310  -3.793  1.00  0.00           H  
ATOM    273  HG2 PRO A  17       2.775   7.873  -2.418  1.00  0.00           H  
ATOM    274  HG3 PRO A  17       3.295   6.306  -1.768  1.00  0.00           H  
ATOM    275  HD2 PRO A  17       4.228   9.058  -1.065  1.00  0.00           H  
ATOM    276  HD3 PRO A  17       3.931   7.665  -0.005  1.00  0.00           H  
ATOM    277  N   GLN A  18       7.859   6.964  -3.930  1.00  0.00           N  
ATOM    278  CA  GLN A  18       8.944   7.523  -4.716  1.00  0.00           C  
ATOM    279  C   GLN A  18       8.417   7.915  -6.079  1.00  0.00           C  
ATOM    280  O   GLN A  18       8.972   8.777  -6.765  1.00  0.00           O  
ATOM    281  CB  GLN A  18      10.076   6.504  -4.866  1.00  0.00           C  
ATOM    282  CG  GLN A  18      10.593   5.952  -3.546  1.00  0.00           C  
ATOM    283  CD  GLN A  18      11.257   7.007  -2.684  1.00  0.00           C  
ATOM    284  OE1 GLN A  18      10.612   7.646  -1.853  1.00  0.00           O  
ATOM    285  NE2 GLN A  18      12.552   7.195  -2.875  1.00  0.00           N  
ATOM    286  H   GLN A  18       7.700   5.995  -3.959  1.00  0.00           H  
ATOM    287  HA  GLN A  18       9.308   8.398  -4.213  1.00  0.00           H  
ATOM    288  HB2 GLN A  18       9.722   5.676  -5.461  1.00  0.00           H  
ATOM    289  HB3 GLN A  18      10.902   6.975  -5.379  1.00  0.00           H  
ATOM    290  HG2 GLN A  18       9.758   5.535  -2.997  1.00  0.00           H  
ATOM    291  HG3 GLN A  18      11.310   5.171  -3.753  1.00  0.00           H  
ATOM    292 HE21 GLN A  18      13.006   6.650  -3.555  1.00  0.00           H  
ATOM    293 HE22 GLN A  18      13.008   7.868  -2.329  1.00  0.00           H  
ATOM    294  N   ASN A  19       7.326   7.274  -6.444  1.00  0.00           N  
ATOM    295  CA  ASN A  19       6.695   7.468  -7.731  1.00  0.00           C  
ATOM    296  C   ASN A  19       5.314   8.076  -7.552  1.00  0.00           C  
ATOM    297  O   ASN A  19       4.672   7.893  -6.517  1.00  0.00           O  
ATOM    298  CB  ASN A  19       6.571   6.121  -8.434  1.00  0.00           C  
ATOM    299  CG  ASN A  19       7.916   5.520  -8.783  1.00  0.00           C  
ATOM    300  OD1 ASN A  19       8.449   5.744  -9.867  1.00  0.00           O  
ATOM    301  ND2 ASN A  19       8.473   4.750  -7.860  1.00  0.00           N  
ATOM    302  H   ASN A  19       6.925   6.626  -5.816  1.00  0.00           H  
ATOM    303  HA  ASN A  19       7.309   8.128  -8.323  1.00  0.00           H  
ATOM    304  HB2 ASN A  19       6.064   5.436  -7.772  1.00  0.00           H  
ATOM    305  HB3 ASN A  19       5.995   6.240  -9.341  1.00  0.00           H  
ATOM    306 HD21 ASN A  19       7.985   4.615  -7.012  1.00  0.00           H  
ATOM    307 HD22 ASN A  19       9.349   4.353  -8.052  1.00  0.00           H  
ATOM    308  N   ASP A  20       4.858   8.789  -8.571  1.00  0.00           N  
ATOM    309  CA  ASP A  20       3.540   9.418  -8.547  1.00  0.00           C  
ATOM    310  C   ASP A  20       2.455   8.371  -8.803  1.00  0.00           C  
ATOM    311  O   ASP A  20       1.264   8.625  -8.635  1.00  0.00           O  
ATOM    312  CB  ASP A  20       3.480  10.538  -9.595  1.00  0.00           C  
ATOM    313  CG  ASP A  20       2.160  11.287  -9.590  1.00  0.00           C  
ATOM    314  OD1 ASP A  20       1.751  11.775  -8.518  1.00  0.00           O  
ATOM    315  OD2 ASP A  20       1.534  11.409 -10.669  1.00  0.00           O  
ATOM    316  H   ASP A  20       5.428   8.903  -9.367  1.00  0.00           H  
ATOM    317  HA  ASP A  20       3.391   9.842  -7.565  1.00  0.00           H  
ATOM    318  HB2 ASP A  20       4.270  11.247  -9.397  1.00  0.00           H  
ATOM    319  HB3 ASP A  20       3.627  10.111 -10.577  1.00  0.00           H  
ATOM    320  N   ASP A  21       2.897   7.182  -9.194  1.00  0.00           N  
ATOM    321  CA  ASP A  21       2.001   6.071  -9.490  1.00  0.00           C  
ATOM    322  C   ASP A  21       1.624   5.320  -8.219  1.00  0.00           C  
ATOM    323  O   ASP A  21       0.684   4.521  -8.212  1.00  0.00           O  
ATOM    324  CB  ASP A  21       2.680   5.092 -10.456  1.00  0.00           C  
ATOM    325  CG  ASP A  21       3.120   5.736 -11.753  1.00  0.00           C  
ATOM    326  OD1 ASP A  21       4.177   6.396 -11.765  1.00  0.00           O  
ATOM    327  OD2 ASP A  21       2.423   5.575 -12.774  1.00  0.00           O  
ATOM    328  H   ASP A  21       3.860   7.047  -9.300  1.00  0.00           H  
ATOM    329  HA  ASP A  21       1.108   6.464  -9.950  1.00  0.00           H  
ATOM    330  HB2 ASP A  21       3.552   4.673  -9.977  1.00  0.00           H  
ATOM    331  HB3 ASP A  21       1.991   4.296 -10.686  1.00  0.00           H  
ATOM    332  N   GLU A  22       2.356   5.583  -7.148  1.00  0.00           N  
ATOM    333  CA  GLU A  22       2.219   4.804  -5.926  1.00  0.00           C  
ATOM    334  C   GLU A  22       1.256   5.450  -4.932  1.00  0.00           C  
ATOM    335  O   GLU A  22       0.920   6.629  -5.039  1.00  0.00           O  
ATOM    336  CB  GLU A  22       3.590   4.602  -5.284  1.00  0.00           C  
ATOM    337  CG  GLU A  22       4.512   3.712  -6.106  1.00  0.00           C  
ATOM    338  CD  GLU A  22       5.958   3.765  -5.650  1.00  0.00           C  
ATOM    339  OE1 GLU A  22       6.485   4.879  -5.431  1.00  0.00           O  
ATOM    340  OE2 GLU A  22       6.583   2.692  -5.533  1.00  0.00           O  
ATOM    341  H   GLU A  22       2.998   6.325  -7.175  1.00  0.00           H  
ATOM    342  HA  GLU A  22       1.826   3.837  -6.202  1.00  0.00           H  
ATOM    343  HB2 GLU A  22       4.064   5.562  -5.159  1.00  0.00           H  
ATOM    344  HB3 GLU A  22       3.458   4.146  -4.314  1.00  0.00           H  
ATOM    345  HG2 GLU A  22       4.166   2.692  -6.017  1.00  0.00           H  
ATOM    346  HG3 GLU A  22       4.456   4.014  -7.140  1.00  0.00           H  
ATOM    347  N   LEU A  23       0.825   4.650  -3.965  1.00  0.00           N  
ATOM    348  CA  LEU A  23      -0.164   5.060  -2.976  1.00  0.00           C  
ATOM    349  C   LEU A  23       0.537   5.476  -1.688  1.00  0.00           C  
ATOM    350  O   LEU A  23       1.483   4.818  -1.253  1.00  0.00           O  
ATOM    351  CB  LEU A  23      -1.128   3.888  -2.705  1.00  0.00           C  
ATOM    352  CG  LEU A  23      -2.518   4.260  -2.165  1.00  0.00           C  
ATOM    353  CD1 LEU A  23      -2.456   4.683  -0.708  1.00  0.00           C  
ATOM    354  CD2 LEU A  23      -3.129   5.357  -3.009  1.00  0.00           C  
ATOM    355  H   LEU A  23       1.192   3.739  -3.914  1.00  0.00           H  
ATOM    356  HA  LEU A  23      -0.717   5.897  -3.371  1.00  0.00           H  
ATOM    357  HB2 LEU A  23      -1.258   3.340  -3.626  1.00  0.00           H  
ATOM    358  HB3 LEU A  23      -0.658   3.232  -1.989  1.00  0.00           H  
ATOM    359  HG  LEU A  23      -3.166   3.402  -2.224  1.00  0.00           H  
ATOM    360 HD11 LEU A  23      -1.851   5.573  -0.618  1.00  0.00           H  
ATOM    361 HD12 LEU A  23      -2.020   3.890  -0.122  1.00  0.00           H  
ATOM    362 HD13 LEU A  23      -3.454   4.889  -0.352  1.00  0.00           H  
ATOM    363 HD21 LEU A  23      -3.273   4.998  -4.017  1.00  0.00           H  
ATOM    364 HD22 LEU A  23      -2.470   6.213  -3.021  1.00  0.00           H  
ATOM    365 HD23 LEU A  23      -4.085   5.643  -2.587  1.00  0.00           H  
ATOM    366  N   GLU A  24       0.070   6.558  -1.079  1.00  0.00           N  
ATOM    367  CA  GLU A  24       0.665   7.050   0.155  1.00  0.00           C  
ATOM    368  C   GLU A  24       0.221   6.229   1.345  1.00  0.00           C  
ATOM    369  O   GLU A  24      -0.970   6.108   1.626  1.00  0.00           O  
ATOM    370  CB  GLU A  24       0.327   8.517   0.385  1.00  0.00           C  
ATOM    371  CG  GLU A  24       1.311   9.447  -0.280  1.00  0.00           C  
ATOM    372  CD  GLU A  24       1.001  10.904  -0.026  1.00  0.00           C  
ATOM    373  OE1 GLU A  24       0.075  11.437  -0.669  1.00  0.00           O  
ATOM    374  OE2 GLU A  24       1.688  11.528   0.807  1.00  0.00           O  
ATOM    375  H   GLU A  24      -0.699   7.029  -1.462  1.00  0.00           H  
ATOM    376  HA  GLU A  24       1.738   6.955   0.059  1.00  0.00           H  
ATOM    377  HB2 GLU A  24      -0.659   8.716  -0.010  1.00  0.00           H  
ATOM    378  HB3 GLU A  24       0.332   8.716   1.445  1.00  0.00           H  
ATOM    379  HG2 GLU A  24       2.296   9.224   0.108  1.00  0.00           H  
ATOM    380  HG3 GLU A  24       1.294   9.269  -1.345  1.00  0.00           H  
ATOM    381  N   LEU A  25       1.191   5.686   2.051  1.00  0.00           N  
ATOM    382  CA  LEU A  25       0.906   4.807   3.168  1.00  0.00           C  
ATOM    383  C   LEU A  25       1.100   5.549   4.477  1.00  0.00           C  
ATOM    384  O   LEU A  25       2.027   6.343   4.619  1.00  0.00           O  
ATOM    385  CB  LEU A  25       1.802   3.571   3.117  1.00  0.00           C  
ATOM    386  CG  LEU A  25       1.692   2.752   1.829  1.00  0.00           C  
ATOM    387  CD1 LEU A  25       2.767   1.680   1.783  1.00  0.00           C  
ATOM    388  CD2 LEU A  25       0.311   2.126   1.713  1.00  0.00           C  
ATOM    389  H   LEU A  25       2.128   5.904   1.830  1.00  0.00           H  
ATOM    390  HA  LEU A  25      -0.125   4.495   3.090  1.00  0.00           H  
ATOM    391  HB2 LEU A  25       2.824   3.889   3.234  1.00  0.00           H  
ATOM    392  HB3 LEU A  25       1.544   2.930   3.946  1.00  0.00           H  
ATOM    393  HG  LEU A  25       1.836   3.405   0.983  1.00  0.00           H  
ATOM    394 HD11 LEU A  25       2.694   1.057   2.664  1.00  0.00           H  
ATOM    395 HD12 LEU A  25       3.740   2.151   1.753  1.00  0.00           H  
ATOM    396 HD13 LEU A  25       2.633   1.073   0.900  1.00  0.00           H  
ATOM    397 HD21 LEU A  25       0.249   1.552   0.800  1.00  0.00           H  
ATOM    398 HD22 LEU A  25      -0.438   2.906   1.699  1.00  0.00           H  
ATOM    399 HD23 LEU A  25       0.138   1.478   2.559  1.00  0.00           H  
ATOM    400  N   ARG A  26       0.219   5.297   5.420  1.00  0.00           N  
ATOM    401  CA  ARG A  26       0.302   5.905   6.735  1.00  0.00           C  
ATOM    402  C   ARG A  26       0.170   4.839   7.804  1.00  0.00           C  
ATOM    403  O   ARG A  26      -0.617   3.911   7.661  1.00  0.00           O  
ATOM    404  CB  ARG A  26      -0.806   6.939   6.913  1.00  0.00           C  
ATOM    405  CG  ARG A  26      -1.038   7.323   8.362  1.00  0.00           C  
ATOM    406  CD  ARG A  26      -2.431   7.872   8.582  1.00  0.00           C  
ATOM    407  NE  ARG A  26      -2.791   7.821   9.997  1.00  0.00           N  
ATOM    408  CZ  ARG A  26      -3.778   7.072  10.488  1.00  0.00           C  
ATOM    409  NH1 ARG A  26      -4.584   6.404   9.667  1.00  0.00           N  
ATOM    410  NH2 ARG A  26      -3.976   7.008  11.798  1.00  0.00           N  
ATOM    411  H   ARG A  26      -0.512   4.673   5.232  1.00  0.00           H  
ATOM    412  HA  ARG A  26       1.263   6.387   6.827  1.00  0.00           H  
ATOM    413  HB2 ARG A  26      -0.539   7.830   6.369  1.00  0.00           H  
ATOM    414  HB3 ARG A  26      -1.724   6.539   6.515  1.00  0.00           H  
ATOM    415  HG2 ARG A  26      -0.907   6.447   8.981  1.00  0.00           H  
ATOM    416  HG3 ARG A  26      -0.315   8.075   8.644  1.00  0.00           H  
ATOM    417  HD2 ARG A  26      -2.460   8.897   8.243  1.00  0.00           H  
ATOM    418  HD3 ARG A  26      -3.137   7.282   8.018  1.00  0.00           H  
ATOM    419  HE  ARG A  26      -2.237   8.353  10.624  1.00  0.00           H  
ATOM    420 HH11 ARG A  26      -4.455   6.461   8.668  1.00  0.00           H  
ATOM    421 HH12 ARG A  26      -5.333   5.847  10.037  1.00  0.00           H  
ATOM    422 HH21 ARG A  26      -3.389   7.527  12.421  1.00  0.00           H  
ATOM    423 HH22 ARG A  26      -4.708   6.423  12.174  1.00  0.00           H  
ATOM    424  N   ASP A  27       0.930   4.994   8.871  1.00  0.00           N  
ATOM    425  CA  ASP A  27       0.888   4.071  10.003  1.00  0.00           C  
ATOM    426  C   ASP A  27      -0.538   3.904  10.521  1.00  0.00           C  
ATOM    427  O   ASP A  27      -1.119   4.827  11.096  1.00  0.00           O  
ATOM    428  CB  ASP A  27       1.809   4.565  11.129  1.00  0.00           C  
ATOM    429  CG  ASP A  27       1.643   3.782  12.419  1.00  0.00           C  
ATOM    430  OD1 ASP A  27       2.219   2.680  12.529  1.00  0.00           O  
ATOM    431  OD2 ASP A  27       0.956   4.276  13.340  1.00  0.00           O  
ATOM    432  H   ASP A  27       1.546   5.762   8.896  1.00  0.00           H  
ATOM    433  HA  ASP A  27       1.244   3.112   9.658  1.00  0.00           H  
ATOM    434  HB2 ASP A  27       2.836   4.471  10.808  1.00  0.00           H  
ATOM    435  HB3 ASP A  27       1.595   5.602  11.328  1.00  0.00           H  
ATOM    436  N   GLY A  28      -1.102   2.729  10.275  1.00  0.00           N  
ATOM    437  CA  GLY A  28      -2.428   2.417  10.762  1.00  0.00           C  
ATOM    438  C   GLY A  28      -3.521   2.673   9.739  1.00  0.00           C  
ATOM    439  O   GLY A  28      -4.687   2.364   9.984  1.00  0.00           O  
ATOM    440  H   GLY A  28      -0.606   2.058   9.755  1.00  0.00           H  
ATOM    441  HA2 GLY A  28      -2.451   1.372  11.029  1.00  0.00           H  
ATOM    442  HA3 GLY A  28      -2.627   3.009  11.643  1.00  0.00           H  
ATOM    443  N   ASP A  29      -3.156   3.243   8.599  1.00  0.00           N  
ATOM    444  CA  ASP A  29      -4.133   3.541   7.556  1.00  0.00           C  
ATOM    445  C   ASP A  29      -4.392   2.295   6.718  1.00  0.00           C  
ATOM    446  O   ASP A  29      -3.520   1.441   6.580  1.00  0.00           O  
ATOM    447  CB  ASP A  29      -3.653   4.687   6.667  1.00  0.00           C  
ATOM    448  CG  ASP A  29      -4.803   5.534   6.153  1.00  0.00           C  
ATOM    449  OD1 ASP A  29      -5.172   6.508   6.851  1.00  0.00           O  
ATOM    450  OD2 ASP A  29      -5.342   5.233   5.068  1.00  0.00           O  
ATOM    451  H   ASP A  29      -2.208   3.456   8.447  1.00  0.00           H  
ATOM    452  HA  ASP A  29      -5.055   3.831   8.040  1.00  0.00           H  
ATOM    453  HB2 ASP A  29      -2.990   5.323   7.234  1.00  0.00           H  
ATOM    454  HB3 ASP A  29      -3.118   4.280   5.820  1.00  0.00           H  
ATOM    455  N   ILE A  30      -5.590   2.181   6.175  1.00  0.00           N  
ATOM    456  CA  ILE A  30      -5.989   0.976   5.467  1.00  0.00           C  
ATOM    457  C   ILE A  30      -5.951   1.165   3.956  1.00  0.00           C  
ATOM    458  O   ILE A  30      -6.321   2.218   3.439  1.00  0.00           O  
ATOM    459  CB  ILE A  30      -7.405   0.526   5.894  1.00  0.00           C  
ATOM    460  CG1 ILE A  30      -7.375  -0.125   7.276  1.00  0.00           C  
ATOM    461  CG2 ILE A  30      -8.033  -0.407   4.872  1.00  0.00           C  
ATOM    462  CD1 ILE A  30      -7.325   0.866   8.417  1.00  0.00           C  
ATOM    463  H   ILE A  30      -6.218   2.929   6.237  1.00  0.00           H  
ATOM    464  HA  ILE A  30      -5.294   0.194   5.736  1.00  0.00           H  
ATOM    465  HB  ILE A  30      -8.021   1.406   5.945  1.00  0.00           H  
ATOM    466 HG12 ILE A  30      -8.257  -0.725   7.401  1.00  0.00           H  
ATOM    467 HG13 ILE A  30      -6.502  -0.759   7.349  1.00  0.00           H  
ATOM    468 HG21 ILE A  30      -8.914  -0.866   5.295  1.00  0.00           H  
ATOM    469 HG22 ILE A  30      -7.327  -1.166   4.596  1.00  0.00           H  
ATOM    470 HG23 ILE A  30      -8.311   0.158   3.994  1.00  0.00           H  
ATOM    471 HD11 ILE A  30      -7.138   0.345   9.344  1.00  0.00           H  
ATOM    472 HD12 ILE A  30      -8.267   1.392   8.479  1.00  0.00           H  
ATOM    473 HD13 ILE A  30      -6.534   1.574   8.233  1.00  0.00           H  
ATOM    474  N   VAL A  31      -5.486   0.140   3.262  1.00  0.00           N  
ATOM    475  CA  VAL A  31      -5.555   0.091   1.811  1.00  0.00           C  
ATOM    476  C   VAL A  31      -6.154  -1.231   1.351  1.00  0.00           C  
ATOM    477  O   VAL A  31      -5.706  -2.307   1.758  1.00  0.00           O  
ATOM    478  CB  VAL A  31      -4.175   0.298   1.144  1.00  0.00           C  
ATOM    479  CG1 VAL A  31      -4.215  -0.108  -0.324  1.00  0.00           C  
ATOM    480  CG2 VAL A  31      -3.740   1.745   1.264  1.00  0.00           C  
ATOM    481  H   VAL A  31      -5.096  -0.621   3.747  1.00  0.00           H  
ATOM    482  HA  VAL A  31      -6.207   0.893   1.487  1.00  0.00           H  
ATOM    483  HB  VAL A  31      -3.448  -0.320   1.651  1.00  0.00           H  
ATOM    484 HG11 VAL A  31      -3.264   0.114  -0.786  1.00  0.00           H  
ATOM    485 HG12 VAL A  31      -5.000   0.439  -0.831  1.00  0.00           H  
ATOM    486 HG13 VAL A  31      -4.412  -1.166  -0.397  1.00  0.00           H  
ATOM    487 HG21 VAL A  31      -2.745   1.858   0.859  1.00  0.00           H  
ATOM    488 HG22 VAL A  31      -3.744   2.042   2.304  1.00  0.00           H  
ATOM    489 HG23 VAL A  31      -4.429   2.364   0.706  1.00  0.00           H  
ATOM    490  N   ASP A  32      -7.177  -1.138   0.520  1.00  0.00           N  
ATOM    491  CA  ASP A  32      -7.782  -2.308  -0.097  1.00  0.00           C  
ATOM    492  C   ASP A  32      -7.026  -2.640  -1.364  1.00  0.00           C  
ATOM    493  O   ASP A  32      -6.912  -1.804  -2.261  1.00  0.00           O  
ATOM    494  CB  ASP A  32      -9.244  -2.033  -0.438  1.00  0.00           C  
ATOM    495  CG  ASP A  32      -9.951  -3.220  -1.071  1.00  0.00           C  
ATOM    496  OD1 ASP A  32     -10.071  -4.275  -0.416  1.00  0.00           O  
ATOM    497  OD2 ASP A  32     -10.409  -3.088  -2.228  1.00  0.00           O  
ATOM    498  H   ASP A  32      -7.533  -0.250   0.301  1.00  0.00           H  
ATOM    499  HA  ASP A  32      -7.715  -3.136   0.594  1.00  0.00           H  
ATOM    500  HB2 ASP A  32      -9.776  -1.756   0.459  1.00  0.00           H  
ATOM    501  HB3 ASP A  32      -9.276  -1.211  -1.140  1.00  0.00           H  
ATOM    502  N   VAL A  33      -6.484  -3.833  -1.429  1.00  0.00           N  
ATOM    503  CA  VAL A  33      -5.747  -4.252  -2.596  1.00  0.00           C  
ATOM    504  C   VAL A  33      -6.682  -4.897  -3.612  1.00  0.00           C  
ATOM    505  O   VAL A  33      -7.367  -5.882  -3.323  1.00  0.00           O  
ATOM    506  CB  VAL A  33      -4.589  -5.209  -2.228  1.00  0.00           C  
ATOM    507  CG1 VAL A  33      -5.055  -6.357  -1.354  1.00  0.00           C  
ATOM    508  CG2 VAL A  33      -3.912  -5.728  -3.482  1.00  0.00           C  
ATOM    509  H   VAL A  33      -6.603  -4.458  -0.681  1.00  0.00           H  
ATOM    510  HA  VAL A  33      -5.318  -3.368  -3.046  1.00  0.00           H  
ATOM    511  HB  VAL A  33      -3.864  -4.647  -1.663  1.00  0.00           H  
ATOM    512 HG11 VAL A  33      -6.037  -6.676  -1.671  1.00  0.00           H  
ATOM    513 HG12 VAL A  33      -5.090  -6.030  -0.322  1.00  0.00           H  
ATOM    514 HG13 VAL A  33      -4.363  -7.181  -1.444  1.00  0.00           H  
ATOM    515 HG21 VAL A  33      -4.612  -6.323  -4.050  1.00  0.00           H  
ATOM    516 HG22 VAL A  33      -3.061  -6.336  -3.208  1.00  0.00           H  
ATOM    517 HG23 VAL A  33      -3.580  -4.892  -4.081  1.00  0.00           H  
ATOM    518  N   MET A  34      -6.690  -4.340  -4.812  1.00  0.00           N  
ATOM    519  CA  MET A  34      -7.557  -4.821  -5.866  1.00  0.00           C  
ATOM    520  C   MET A  34      -6.778  -5.748  -6.787  1.00  0.00           C  
ATOM    521  O   MET A  34      -7.311  -6.752  -7.261  1.00  0.00           O  
ATOM    522  CB  MET A  34      -8.187  -3.646  -6.634  1.00  0.00           C  
ATOM    523  CG  MET A  34      -7.312  -3.009  -7.710  1.00  0.00           C  
ATOM    524  SD  MET A  34      -7.383  -3.910  -9.280  1.00  0.00           S  
ATOM    525  CE  MET A  34      -6.322  -2.914 -10.318  1.00  0.00           C  
ATOM    526  H   MET A  34      -6.087  -3.588  -4.991  1.00  0.00           H  
ATOM    527  HA  MET A  34      -8.347  -5.386  -5.399  1.00  0.00           H  
ATOM    528  HB2 MET A  34      -9.091  -3.991  -7.109  1.00  0.00           H  
ATOM    529  HB3 MET A  34      -8.446  -2.883  -5.920  1.00  0.00           H  
ATOM    530  HG2 MET A  34      -7.654  -1.998  -7.876  1.00  0.00           H  
ATOM    531  HG3 MET A  34      -6.285  -2.988  -7.356  1.00  0.00           H  
ATOM    532  HE1 MET A  34      -6.686  -1.898 -10.339  1.00  0.00           H  
ATOM    533  HE2 MET A  34      -6.318  -3.316 -11.319  1.00  0.00           H  
ATOM    534  HE3 MET A  34      -5.317  -2.931  -9.917  1.00  0.00           H  
ATOM    535  N   GLU A  35      -5.504  -5.434  -7.016  1.00  0.00           N  
ATOM    536  CA  GLU A  35      -4.673  -6.269  -7.862  1.00  0.00           C  
ATOM    537  C   GLU A  35      -3.452  -6.747  -7.105  1.00  0.00           C  
ATOM    538  O   GLU A  35      -2.741  -5.966  -6.470  1.00  0.00           O  
ATOM    539  CB  GLU A  35      -4.261  -5.524  -9.117  1.00  0.00           C  
ATOM    540  CG  GLU A  35      -3.675  -6.425 -10.177  1.00  0.00           C  
ATOM    541  CD  GLU A  35      -3.333  -5.675 -11.442  1.00  0.00           C  
ATOM    542  OE1 GLU A  35      -2.201  -5.170 -11.548  1.00  0.00           O  
ATOM    543  OE2 GLU A  35      -4.199  -5.587 -12.339  1.00  0.00           O  
ATOM    544  H   GLU A  35      -5.114  -4.623  -6.605  1.00  0.00           H  
ATOM    545  HA  GLU A  35      -5.254  -7.131  -8.149  1.00  0.00           H  
ATOM    546  HB2 GLU A  35      -5.129  -5.044  -9.527  1.00  0.00           H  
ATOM    547  HB3 GLU A  35      -3.527  -4.775  -8.860  1.00  0.00           H  
ATOM    548  HG2 GLU A  35      -2.781  -6.880  -9.785  1.00  0.00           H  
ATOM    549  HG3 GLU A  35      -4.395  -7.196 -10.415  1.00  0.00           H  
ATOM    550  N   LYS A  36      -3.227  -8.034  -7.185  1.00  0.00           N  
ATOM    551  CA  LYS A  36      -2.154  -8.678  -6.448  1.00  0.00           C  
ATOM    552  C   LYS A  36      -1.061  -9.162  -7.388  1.00  0.00           C  
ATOM    553  O   LYS A  36      -1.268 -10.077  -8.182  1.00  0.00           O  
ATOM    554  CB  LYS A  36      -2.712  -9.841  -5.636  1.00  0.00           C  
ATOM    555  CG  LYS A  36      -3.700  -9.405  -4.567  1.00  0.00           C  
ATOM    556  CD  LYS A  36      -4.365 -10.597  -3.911  1.00  0.00           C  
ATOM    557  CE  LYS A  36      -5.144 -11.420  -4.924  1.00  0.00           C  
ATOM    558  NZ  LYS A  36      -6.016 -12.432  -4.274  1.00  0.00           N  
ATOM    559  H   LYS A  36      -3.807  -8.576  -7.770  1.00  0.00           H  
ATOM    560  HA  LYS A  36      -1.735  -7.953  -5.771  1.00  0.00           H  
ATOM    561  HB2 LYS A  36      -3.214 -10.526  -6.303  1.00  0.00           H  
ATOM    562  HB3 LYS A  36      -1.894 -10.355  -5.153  1.00  0.00           H  
ATOM    563  HG2 LYS A  36      -3.174  -8.840  -3.811  1.00  0.00           H  
ATOM    564  HG3 LYS A  36      -4.459  -8.785  -5.021  1.00  0.00           H  
ATOM    565  HD2 LYS A  36      -3.598 -11.216  -3.470  1.00  0.00           H  
ATOM    566  HD3 LYS A  36      -5.039 -10.249  -3.142  1.00  0.00           H  
ATOM    567  HE2 LYS A  36      -5.761 -10.753  -5.509  1.00  0.00           H  
ATOM    568  HE3 LYS A  36      -4.444 -11.924  -5.573  1.00  0.00           H  
ATOM    569  HZ1 LYS A  36      -5.460 -13.021  -3.613  1.00  0.00           H  
ATOM    570  HZ2 LYS A  36      -6.445 -13.048  -4.997  1.00  0.00           H  
ATOM    571  HZ3 LYS A  36      -6.779 -11.958  -3.744  1.00  0.00           H  
ATOM    572  N   CYS A  37       0.093  -8.528  -7.300  1.00  0.00           N  
ATOM    573  CA  CYS A  37       1.230  -8.886  -8.127  1.00  0.00           C  
ATOM    574  C   CYS A  37       2.044  -9.991  -7.462  1.00  0.00           C  
ATOM    575  O   CYS A  37       2.029 -10.141  -6.236  1.00  0.00           O  
ATOM    576  CB  CYS A  37       2.104  -7.655  -8.343  1.00  0.00           C  
ATOM    577  SG  CYS A  37       1.180  -6.176  -8.809  1.00  0.00           S  
ATOM    578  H   CYS A  37       0.185  -7.790  -6.666  1.00  0.00           H  
ATOM    579  HA  CYS A  37       0.862  -9.236  -9.079  1.00  0.00           H  
ATOM    580  HB2 CYS A  37       2.639  -7.438  -7.430  1.00  0.00           H  
ATOM    581  HB3 CYS A  37       2.815  -7.861  -9.131  1.00  0.00           H  
ATOM    582  HG  CYS A  37       1.575  -5.188  -8.012  1.00  0.00           H  
ATOM    583  N   ASP A  38       2.755 -10.758  -8.281  1.00  0.00           N  
ATOM    584  CA  ASP A  38       3.571 -11.871  -7.797  1.00  0.00           C  
ATOM    585  C   ASP A  38       4.796 -11.365  -7.058  1.00  0.00           C  
ATOM    586  O   ASP A  38       5.407 -12.094  -6.277  1.00  0.00           O  
ATOM    587  CB  ASP A  38       4.028 -12.758  -8.959  1.00  0.00           C  
ATOM    588  CG  ASP A  38       2.893 -13.497  -9.628  1.00  0.00           C  
ATOM    589  OD1 ASP A  38       2.483 -14.557  -9.108  1.00  0.00           O  
ATOM    590  OD2 ASP A  38       2.419 -13.030 -10.684  1.00  0.00           O  
ATOM    591  H   ASP A  38       2.728 -10.573  -9.246  1.00  0.00           H  
ATOM    592  HA  ASP A  38       2.969 -12.459  -7.121  1.00  0.00           H  
ATOM    593  HB2 ASP A  38       4.511 -12.141  -9.702  1.00  0.00           H  
ATOM    594  HB3 ASP A  38       4.737 -13.485  -8.588  1.00  0.00           H  
ATOM    595  N   ASP A  39       5.160 -10.119  -7.330  1.00  0.00           N  
ATOM    596  CA  ASP A  39       6.335  -9.508  -6.730  1.00  0.00           C  
ATOM    597  C   ASP A  39       6.060  -8.994  -5.317  1.00  0.00           C  
ATOM    598  O   ASP A  39       6.988  -8.637  -4.593  1.00  0.00           O  
ATOM    599  CB  ASP A  39       6.815  -8.364  -7.621  1.00  0.00           C  
ATOM    600  CG  ASP A  39       5.707  -7.387  -7.952  1.00  0.00           C  
ATOM    601  OD1 ASP A  39       5.139  -6.784  -7.026  1.00  0.00           O  
ATOM    602  OD2 ASP A  39       5.374  -7.249  -9.149  1.00  0.00           O  
ATOM    603  H   ASP A  39       4.636  -9.600  -7.973  1.00  0.00           H  
ATOM    604  HA  ASP A  39       7.109 -10.258  -6.681  1.00  0.00           H  
ATOM    605  HB2 ASP A  39       7.610  -7.828  -7.123  1.00  0.00           H  
ATOM    606  HB3 ASP A  39       7.184  -8.779  -8.545  1.00  0.00           H  
ATOM    607  N   GLY A  40       4.793  -8.973  -4.911  1.00  0.00           N  
ATOM    608  CA  GLY A  40       4.474  -8.617  -3.540  1.00  0.00           C  
ATOM    609  C   GLY A  40       4.065  -7.167  -3.379  1.00  0.00           C  
ATOM    610  O   GLY A  40       3.544  -6.775  -2.332  1.00  0.00           O  
ATOM    611  H   GLY A  40       4.073  -9.175  -5.547  1.00  0.00           H  
ATOM    612  HA2 GLY A  40       3.665  -9.244  -3.197  1.00  0.00           H  
ATOM    613  HA3 GLY A  40       5.341  -8.804  -2.925  1.00  0.00           H  
ATOM    614  N   TRP A  41       4.306  -6.358  -4.396  1.00  0.00           N  
ATOM    615  CA  TRP A  41       3.879  -4.972  -4.365  1.00  0.00           C  
ATOM    616  C   TRP A  41       2.532  -4.876  -5.065  1.00  0.00           C  
ATOM    617  O   TRP A  41       2.417  -5.130  -6.264  1.00  0.00           O  
ATOM    618  CB  TRP A  41       4.914  -4.063  -5.026  1.00  0.00           C  
ATOM    619  CG  TRP A  41       6.334  -4.526  -4.835  1.00  0.00           C  
ATOM    620  CD1 TRP A  41       7.221  -4.834  -5.826  1.00  0.00           C  
ATOM    621  CD2 TRP A  41       7.030  -4.750  -3.592  1.00  0.00           C  
ATOM    622  NE1 TRP A  41       8.416  -5.234  -5.285  1.00  0.00           N  
ATOM    623  CE2 TRP A  41       8.326  -5.191  -3.922  1.00  0.00           C  
ATOM    624  CE3 TRP A  41       6.691  -4.627  -2.233  1.00  0.00           C  
ATOM    625  CZ2 TRP A  41       9.279  -5.501  -2.956  1.00  0.00           C  
ATOM    626  CZ3 TRP A  41       7.641  -4.936  -1.280  1.00  0.00           C  
ATOM    627  CH2 TRP A  41       8.918  -5.368  -1.644  1.00  0.00           C  
ATOM    628  H   TRP A  41       4.778  -6.699  -5.193  1.00  0.00           H  
ATOM    629  HA  TRP A  41       3.757  -4.684  -3.331  1.00  0.00           H  
ATOM    630  HB2 TRP A  41       4.714  -4.017  -6.083  1.00  0.00           H  
ATOM    631  HB3 TRP A  41       4.829  -3.073  -4.605  1.00  0.00           H  
ATOM    632  HD1 TRP A  41       7.000  -4.768  -6.881  1.00  0.00           H  
ATOM    633  HE1 TRP A  41       9.210  -5.513  -5.800  1.00  0.00           H  
ATOM    634  HE3 TRP A  41       5.711  -4.299  -1.922  1.00  0.00           H  
ATOM    635  HZ2 TRP A  41      10.270  -5.835  -3.220  1.00  0.00           H  
ATOM    636  HZ3 TRP A  41       7.397  -4.846  -0.231  1.00  0.00           H  
ATOM    637  HH2 TRP A  41       9.627  -5.600  -0.862  1.00  0.00           H  
ATOM    638  N   PHE A  42       1.522  -4.520  -4.304  1.00  0.00           N  
ATOM    639  CA  PHE A  42       0.146  -4.697  -4.724  1.00  0.00           C  
ATOM    640  C   PHE A  42      -0.477  -3.392  -5.211  1.00  0.00           C  
ATOM    641  O   PHE A  42       0.067  -2.314  -5.006  1.00  0.00           O  
ATOM    642  CB  PHE A  42      -0.668  -5.258  -3.562  1.00  0.00           C  
ATOM    643  CG  PHE A  42      -0.140  -6.552  -3.005  1.00  0.00           C  
ATOM    644  CD1 PHE A  42       0.077  -7.646  -3.827  1.00  0.00           C  
ATOM    645  CD2 PHE A  42       0.115  -6.676  -1.651  1.00  0.00           C  
ATOM    646  CE1 PHE A  42       0.541  -8.837  -3.307  1.00  0.00           C  
ATOM    647  CE2 PHE A  42       0.583  -7.864  -1.126  1.00  0.00           C  
ATOM    648  CZ  PHE A  42       0.796  -8.947  -1.956  1.00  0.00           C  
ATOM    649  H   PHE A  42       1.703  -4.093  -3.444  1.00  0.00           H  
ATOM    650  HA  PHE A  42       0.136  -5.409  -5.533  1.00  0.00           H  
ATOM    651  HB2 PHE A  42      -0.680  -4.535  -2.761  1.00  0.00           H  
ATOM    652  HB3 PHE A  42      -1.679  -5.428  -3.895  1.00  0.00           H  
ATOM    653  HD1 PHE A  42      -0.113  -7.561  -4.886  1.00  0.00           H  
ATOM    654  HD2 PHE A  42      -0.051  -5.831  -1.002  1.00  0.00           H  
ATOM    655  HE1 PHE A  42       0.702  -9.683  -3.958  1.00  0.00           H  
ATOM    656  HE2 PHE A  42       0.780  -7.947  -0.068  1.00  0.00           H  
ATOM    657  HZ  PHE A  42       1.158  -9.877  -1.546  1.00  0.00           H  
ATOM    658  N   VAL A  43      -1.617  -3.510  -5.876  1.00  0.00           N  
ATOM    659  CA  VAL A  43      -2.359  -2.356  -6.360  1.00  0.00           C  
ATOM    660  C   VAL A  43      -3.696  -2.240  -5.644  1.00  0.00           C  
ATOM    661  O   VAL A  43      -4.410  -3.227  -5.500  1.00  0.00           O  
ATOM    662  CB  VAL A  43      -2.593  -2.446  -7.883  1.00  0.00           C  
ATOM    663  CG1 VAL A  43      -3.836  -1.680  -8.307  1.00  0.00           C  
ATOM    664  CG2 VAL A  43      -1.402  -1.874  -8.596  1.00  0.00           C  
ATOM    665  H   VAL A  43      -1.979  -4.408  -6.042  1.00  0.00           H  
ATOM    666  HA  VAL A  43      -1.770  -1.471  -6.157  1.00  0.00           H  
ATOM    667  HB  VAL A  43      -2.702  -3.482  -8.166  1.00  0.00           H  
ATOM    668 HG11 VAL A  43      -3.671  -0.622  -8.161  1.00  0.00           H  
ATOM    669 HG12 VAL A  43      -4.679  -1.996  -7.707  1.00  0.00           H  
ATOM    670 HG13 VAL A  43      -4.041  -1.873  -9.349  1.00  0.00           H  
ATOM    671 HG21 VAL A  43      -1.549  -1.942  -9.665  1.00  0.00           H  
ATOM    672 HG22 VAL A  43      -0.511  -2.413  -8.312  1.00  0.00           H  
ATOM    673 HG23 VAL A  43      -1.313  -0.843  -8.305  1.00  0.00           H  
ATOM    674  N   GLY A  44      -4.036  -1.035  -5.213  1.00  0.00           N  
ATOM    675  CA  GLY A  44      -5.304  -0.830  -4.542  1.00  0.00           C  
ATOM    676  C   GLY A  44      -5.572   0.625  -4.217  1.00  0.00           C  
ATOM    677  O   GLY A  44      -5.056   1.524  -4.885  1.00  0.00           O  
ATOM    678  H   GLY A  44      -3.428  -0.274  -5.374  1.00  0.00           H  
ATOM    679  HA2 GLY A  44      -6.093  -1.185  -5.189  1.00  0.00           H  
ATOM    680  HA3 GLY A  44      -5.326  -1.405  -3.629  1.00  0.00           H  
ATOM    681  N   THR A  45      -6.379   0.855  -3.192  1.00  0.00           N  
ATOM    682  CA  THR A  45      -6.896   2.178  -2.905  1.00  0.00           C  
ATOM    683  C   THR A  45      -6.769   2.524  -1.422  1.00  0.00           C  
ATOM    684  O   THR A  45      -6.941   1.665  -0.557  1.00  0.00           O  
ATOM    685  CB  THR A  45      -8.371   2.249  -3.333  1.00  0.00           C  
ATOM    686  OG1 THR A  45      -8.474   1.975  -4.736  1.00  0.00           O  
ATOM    687  CG2 THR A  45      -8.985   3.604  -3.035  1.00  0.00           C  
ATOM    688  H   THR A  45      -6.622   0.113  -2.594  1.00  0.00           H  
ATOM    689  HA  THR A  45      -6.337   2.894  -3.487  1.00  0.00           H  
ATOM    690  HB  THR A  45      -8.912   1.498  -2.787  1.00  0.00           H  
ATOM    691  HG1 THR A  45      -7.621   2.131  -5.148  1.00  0.00           H  
ATOM    692 HG21 THR A  45     -10.001   3.629  -3.401  1.00  0.00           H  
ATOM    693 HG22 THR A  45      -8.409   4.373  -3.526  1.00  0.00           H  
ATOM    694 HG23 THR A  45      -8.980   3.776  -1.969  1.00  0.00           H  
ATOM    695  N   SER A  46      -6.475   3.786  -1.141  1.00  0.00           N  
ATOM    696  CA  SER A  46      -6.397   4.270   0.226  1.00  0.00           C  
ATOM    697  C   SER A  46      -7.797   4.353   0.824  1.00  0.00           C  
ATOM    698  O   SER A  46      -8.713   4.866   0.192  1.00  0.00           O  
ATOM    699  CB  SER A  46      -5.739   5.651   0.260  1.00  0.00           C  
ATOM    700  OG  SER A  46      -5.695   6.158   1.583  1.00  0.00           O  
ATOM    701  H   SER A  46      -6.326   4.414  -1.883  1.00  0.00           H  
ATOM    702  HA  SER A  46      -5.801   3.576   0.796  1.00  0.00           H  
ATOM    703  HB2 SER A  46      -4.732   5.582  -0.124  1.00  0.00           H  
ATOM    704  HB3 SER A  46      -6.311   6.337  -0.354  1.00  0.00           H  
ATOM    705  HG  SER A  46      -4.922   5.804   2.042  1.00  0.00           H  
ATOM    706  N   ARG A  47      -7.961   3.840   2.035  1.00  0.00           N  
ATOM    707  CA  ARG A  47      -9.255   3.871   2.714  1.00  0.00           C  
ATOM    708  C   ARG A  47      -9.606   5.297   3.128  1.00  0.00           C  
ATOM    709  O   ARG A  47     -10.774   5.684   3.142  1.00  0.00           O  
ATOM    710  CB  ARG A  47      -9.226   2.982   3.958  1.00  0.00           C  
ATOM    711  CG  ARG A  47     -10.593   2.638   4.511  1.00  0.00           C  
ATOM    712  CD  ARG A  47     -10.450   1.790   5.758  1.00  0.00           C  
ATOM    713  NE  ARG A  47     -11.735   1.344   6.294  1.00  0.00           N  
ATOM    714  CZ  ARG A  47     -11.932   1.016   7.568  1.00  0.00           C  
ATOM    715  NH1 ARG A  47     -10.961   1.175   8.461  1.00  0.00           N  
ATOM    716  NH2 ARG A  47     -13.108   0.542   7.951  1.00  0.00           N  
ATOM    717  H   ARG A  47      -7.190   3.422   2.491  1.00  0.00           H  
ATOM    718  HA  ARG A  47     -10.004   3.500   2.028  1.00  0.00           H  
ATOM    719  HB2 ARG A  47      -8.721   2.059   3.726  1.00  0.00           H  
ATOM    720  HB3 ARG A  47      -8.672   3.493   4.731  1.00  0.00           H  
ATOM    721  HG2 ARG A  47     -11.116   3.550   4.759  1.00  0.00           H  
ATOM    722  HG3 ARG A  47     -11.148   2.085   3.768  1.00  0.00           H  
ATOM    723  HD2 ARG A  47      -9.852   0.921   5.518  1.00  0.00           H  
ATOM    724  HD3 ARG A  47      -9.934   2.368   6.500  1.00  0.00           H  
ATOM    725  HE  ARG A  47     -12.488   1.252   5.657  1.00  0.00           H  
ATOM    726 HH11 ARG A  47     -10.075   1.548   8.183  1.00  0.00           H  
ATOM    727 HH12 ARG A  47     -11.107   0.910   9.427  1.00  0.00           H  
ATOM    728 HH21 ARG A  47     -13.848   0.431   7.280  1.00  0.00           H  
ATOM    729 HH22 ARG A  47     -13.262   0.280   8.906  1.00  0.00           H  
ATOM    730  N   ARG A  48      -8.580   6.069   3.465  1.00  0.00           N  
ATOM    731  CA  ARG A  48      -8.763   7.421   3.975  1.00  0.00           C  
ATOM    732  C   ARG A  48      -9.116   8.410   2.872  1.00  0.00           C  
ATOM    733  O   ARG A  48     -10.082   9.167   2.987  1.00  0.00           O  
ATOM    734  CB  ARG A  48      -7.481   7.874   4.675  1.00  0.00           C  
ATOM    735  CG  ARG A  48      -7.468   9.342   5.045  1.00  0.00           C  
ATOM    736  CD  ARG A  48      -6.159   9.720   5.699  1.00  0.00           C  
ATOM    737  NE  ARG A  48      -6.015   9.092   7.003  1.00  0.00           N  
ATOM    738  CZ  ARG A  48      -5.896   9.766   8.143  1.00  0.00           C  
ATOM    739  NH1 ARG A  48      -5.769  11.090   8.128  1.00  0.00           N  
ATOM    740  NH2 ARG A  48      -5.884   9.114   9.293  1.00  0.00           N  
ATOM    741  H   ARG A  48      -7.668   5.714   3.380  1.00  0.00           H  
ATOM    742  HA  ARG A  48      -9.564   7.401   4.697  1.00  0.00           H  
ATOM    743  HB2 ARG A  48      -7.355   7.298   5.577  1.00  0.00           H  
ATOM    744  HB3 ARG A  48      -6.641   7.689   4.022  1.00  0.00           H  
ATOM    745  HG2 ARG A  48      -7.599   9.934   4.151  1.00  0.00           H  
ATOM    746  HG3 ARG A  48      -8.275   9.535   5.733  1.00  0.00           H  
ATOM    747  HD2 ARG A  48      -5.352   9.394   5.062  1.00  0.00           H  
ATOM    748  HD3 ARG A  48      -6.121  10.793   5.816  1.00  0.00           H  
ATOM    749  HE  ARG A  48      -6.037   8.099   7.031  1.00  0.00           H  
ATOM    750 HH11 ARG A  48      -5.770  11.591   7.253  1.00  0.00           H  
ATOM    751 HH12 ARG A  48      -5.666  11.597   8.989  1.00  0.00           H  
ATOM    752 HH21 ARG A  48      -5.972   8.112   9.307  1.00  0.00           H  
ATOM    753 HH22 ARG A  48      -5.791   9.617  10.165  1.00  0.00           H  
ATOM    754  N   THR A  49      -8.340   8.397   1.803  1.00  0.00           N  
ATOM    755  CA  THR A  49      -8.482   9.401   0.760  1.00  0.00           C  
ATOM    756  C   THR A  49      -9.072   8.816  -0.526  1.00  0.00           C  
ATOM    757  O   THR A  49      -9.482   9.546  -1.431  1.00  0.00           O  
ATOM    758  CB  THR A  49      -7.122  10.088   0.484  1.00  0.00           C  
ATOM    759  OG1 THR A  49      -7.064  10.592  -0.852  1.00  0.00           O  
ATOM    760  CG2 THR A  49      -5.966   9.137   0.732  1.00  0.00           C  
ATOM    761  H   THR A  49      -7.648   7.708   1.721  1.00  0.00           H  
ATOM    762  HA  THR A  49      -9.162  10.156   1.130  1.00  0.00           H  
ATOM    763  HB  THR A  49      -7.022  10.915   1.166  1.00  0.00           H  
ATOM    764  HG1 THR A  49      -6.157  10.543  -1.176  1.00  0.00           H  
ATOM    765 HG21 THR A  49      -5.033   9.642   0.528  1.00  0.00           H  
ATOM    766 HG22 THR A  49      -6.061   8.279   0.083  1.00  0.00           H  
ATOM    767 HG23 THR A  49      -5.983   8.812   1.762  1.00  0.00           H  
ATOM    768  N   LYS A  50      -9.149   7.488  -0.570  1.00  0.00           N  
ATOM    769  CA  LYS A  50      -9.728   6.760  -1.699  1.00  0.00           C  
ATOM    770  C   LYS A  50      -8.949   7.019  -2.985  1.00  0.00           C  
ATOM    771  O   LYS A  50      -9.529   7.131  -4.064  1.00  0.00           O  
ATOM    772  CB  LYS A  50     -11.213   7.104  -1.898  1.00  0.00           C  
ATOM    773  CG  LYS A  50     -12.089   6.922  -0.655  1.00  0.00           C  
ATOM    774  CD  LYS A  50     -11.833   5.607   0.076  1.00  0.00           C  
ATOM    775  CE  LYS A  50     -11.897   4.394  -0.843  1.00  0.00           C  
ATOM    776  NZ  LYS A  50     -13.208   4.261  -1.536  1.00  0.00           N  
ATOM    777  H   LYS A  50      -8.797   6.970   0.184  1.00  0.00           H  
ATOM    778  HA  LYS A  50      -9.653   5.704  -1.471  1.00  0.00           H  
ATOM    779  HB2 LYS A  50     -11.288   8.134  -2.209  1.00  0.00           H  
ATOM    780  HB3 LYS A  50     -11.609   6.474  -2.681  1.00  0.00           H  
ATOM    781  HG2 LYS A  50     -11.892   7.735   0.025  1.00  0.00           H  
ATOM    782  HG3 LYS A  50     -13.126   6.955  -0.957  1.00  0.00           H  
ATOM    783  HD2 LYS A  50     -10.850   5.647   0.524  1.00  0.00           H  
ATOM    784  HD3 LYS A  50     -12.574   5.494   0.857  1.00  0.00           H  
ATOM    785  HE2 LYS A  50     -11.118   4.488  -1.580  1.00  0.00           H  
ATOM    786  HE3 LYS A  50     -11.722   3.505  -0.253  1.00  0.00           H  
ATOM    787  HZ1 LYS A  50     -13.209   3.406  -2.138  1.00  0.00           H  
ATOM    788  HZ2 LYS A  50     -13.386   5.093  -2.137  1.00  0.00           H  
ATOM    789  HZ3 LYS A  50     -13.978   4.175  -0.837  1.00  0.00           H  
ATOM    790  N   GLN A  51      -7.632   7.110  -2.864  1.00  0.00           N  
ATOM    791  CA  GLN A  51      -6.774   7.244  -4.031  1.00  0.00           C  
ATOM    792  C   GLN A  51      -6.334   5.870  -4.498  1.00  0.00           C  
ATOM    793  O   GLN A  51      -6.188   4.956  -3.689  1.00  0.00           O  
ATOM    794  CB  GLN A  51      -5.554   8.126  -3.748  1.00  0.00           C  
ATOM    795  CG  GLN A  51      -4.997   8.007  -2.341  1.00  0.00           C  
ATOM    796  CD  GLN A  51      -3.695   8.769  -2.160  1.00  0.00           C  
ATOM    797  OE1 GLN A  51      -3.397   9.256  -1.071  1.00  0.00           O  
ATOM    798  NE2 GLN A  51      -2.901   8.863  -3.215  1.00  0.00           N  
ATOM    799  H   GLN A  51      -7.228   7.067  -1.978  1.00  0.00           H  
ATOM    800  HA  GLN A  51      -7.361   7.699  -4.816  1.00  0.00           H  
ATOM    801  HB2 GLN A  51      -4.767   7.844  -4.433  1.00  0.00           H  
ATOM    802  HB3 GLN A  51      -5.820   9.157  -3.922  1.00  0.00           H  
ATOM    803  HG2 GLN A  51      -5.725   8.401  -1.648  1.00  0.00           H  
ATOM    804  HG3 GLN A  51      -4.822   6.965  -2.123  1.00  0.00           H  
ATOM    805 HE21 GLN A  51      -3.184   8.436  -4.058  1.00  0.00           H  
ATOM    806 HE22 GLN A  51      -2.058   9.367  -3.118  1.00  0.00           H  
ATOM    807  N   PHE A  52      -6.120   5.738  -5.791  1.00  0.00           N  
ATOM    808  CA  PHE A  52      -5.831   4.449  -6.397  1.00  0.00           C  
ATOM    809  C   PHE A  52      -4.427   4.431  -6.996  1.00  0.00           C  
ATOM    810  O   PHE A  52      -3.996   5.402  -7.618  1.00  0.00           O  
ATOM    811  CB  PHE A  52      -6.890   4.157  -7.466  1.00  0.00           C  
ATOM    812  CG  PHE A  52      -6.625   2.946  -8.314  1.00  0.00           C  
ATOM    813  CD1 PHE A  52      -6.511   1.687  -7.748  1.00  0.00           C  
ATOM    814  CD2 PHE A  52      -6.507   3.071  -9.689  1.00  0.00           C  
ATOM    815  CE1 PHE A  52      -6.280   0.578  -8.535  1.00  0.00           C  
ATOM    816  CE2 PHE A  52      -6.279   1.964 -10.481  1.00  0.00           C  
ATOM    817  CZ  PHE A  52      -6.166   0.717  -9.905  1.00  0.00           C  
ATOM    818  H   PHE A  52      -6.150   6.535  -6.361  1.00  0.00           H  
ATOM    819  HA  PHE A  52      -5.894   3.697  -5.625  1.00  0.00           H  
ATOM    820  HB2 PHE A  52      -7.842   4.011  -6.980  1.00  0.00           H  
ATOM    821  HB3 PHE A  52      -6.961   5.011  -8.123  1.00  0.00           H  
ATOM    822  HD1 PHE A  52      -6.594   1.576  -6.678  1.00  0.00           H  
ATOM    823  HD2 PHE A  52      -6.594   4.048 -10.141  1.00  0.00           H  
ATOM    824  HE1 PHE A  52      -6.193  -0.399  -8.082  1.00  0.00           H  
ATOM    825  HE2 PHE A  52      -6.188   2.075 -11.551  1.00  0.00           H  
ATOM    826  HZ  PHE A  52      -5.986  -0.151 -10.523  1.00  0.00           H  
ATOM    827  N   GLY A  53      -3.719   3.329  -6.784  1.00  0.00           N  
ATOM    828  CA  GLY A  53      -2.394   3.165  -7.347  1.00  0.00           C  
ATOM    829  C   GLY A  53      -1.727   1.901  -6.859  1.00  0.00           C  
ATOM    830  O   GLY A  53      -2.398   0.948  -6.456  1.00  0.00           O  
ATOM    831  H   GLY A  53      -4.102   2.612  -6.230  1.00  0.00           H  
ATOM    832  HA2 GLY A  53      -2.472   3.126  -8.424  1.00  0.00           H  
ATOM    833  HA3 GLY A  53      -1.777   4.009  -7.071  1.00  0.00           H  
ATOM    834  N   THR A  54      -0.411   1.905  -6.874  1.00  0.00           N  
ATOM    835  CA  THR A  54       0.362   0.762  -6.435  1.00  0.00           C  
ATOM    836  C   THR A  54       1.002   1.048  -5.086  1.00  0.00           C  
ATOM    837  O   THR A  54       1.452   2.159  -4.821  1.00  0.00           O  
ATOM    838  CB  THR A  54       1.451   0.398  -7.467  1.00  0.00           C  
ATOM    839  OG1 THR A  54       2.398  -0.524  -6.912  1.00  0.00           O  
ATOM    840  CG2 THR A  54       2.168   1.644  -7.958  1.00  0.00           C  
ATOM    841  H   THR A  54       0.063   2.708  -7.183  1.00  0.00           H  
ATOM    842  HA  THR A  54      -0.309  -0.079  -6.336  1.00  0.00           H  
ATOM    843  HB  THR A  54       0.966  -0.072  -8.309  1.00  0.00           H  
ATOM    844  HG1 THR A  54       3.183  -0.043  -6.622  1.00  0.00           H  
ATOM    845 HG21 THR A  54       3.131   1.370  -8.365  1.00  0.00           H  
ATOM    846 HG22 THR A  54       2.310   2.327  -7.130  1.00  0.00           H  
ATOM    847 HG23 THR A  54       1.575   2.123  -8.725  1.00  0.00           H  
ATOM    848  N   PHE A  55       1.028   0.049  -4.234  1.00  0.00           N  
ATOM    849  CA  PHE A  55       1.589   0.198  -2.909  1.00  0.00           C  
ATOM    850  C   PHE A  55       2.354  -1.058  -2.525  1.00  0.00           C  
ATOM    851  O   PHE A  55       1.889  -2.179  -2.735  1.00  0.00           O  
ATOM    852  CB  PHE A  55       0.494   0.495  -1.873  1.00  0.00           C  
ATOM    853  CG  PHE A  55      -0.439  -0.660  -1.613  1.00  0.00           C  
ATOM    854  CD1 PHE A  55      -1.401  -1.014  -2.544  1.00  0.00           C  
ATOM    855  CD2 PHE A  55      -0.344  -1.395  -0.441  1.00  0.00           C  
ATOM    856  CE1 PHE A  55      -2.250  -2.078  -2.311  1.00  0.00           C  
ATOM    857  CE2 PHE A  55      -1.191  -2.458  -0.203  1.00  0.00           C  
ATOM    858  CZ  PHE A  55      -2.144  -2.802  -1.140  1.00  0.00           C  
ATOM    859  H   PHE A  55       0.679  -0.827  -4.515  1.00  0.00           H  
ATOM    860  HA  PHE A  55       2.279   1.029  -2.940  1.00  0.00           H  
ATOM    861  HB2 PHE A  55       0.961   0.761  -0.939  1.00  0.00           H  
ATOM    862  HB3 PHE A  55      -0.094   1.330  -2.218  1.00  0.00           H  
ATOM    863  HD1 PHE A  55      -1.482  -0.449  -3.460  1.00  0.00           H  
ATOM    864  HD2 PHE A  55       0.401  -1.127   0.292  1.00  0.00           H  
ATOM    865  HE1 PHE A  55      -2.999  -2.344  -3.045  1.00  0.00           H  
ATOM    866  HE2 PHE A  55      -1.108  -3.022   0.713  1.00  0.00           H  
ATOM    867  HZ  PHE A  55      -2.807  -3.635  -0.955  1.00  0.00           H  
ATOM    868  N   PRO A  56       3.553  -0.881  -1.980  1.00  0.00           N  
ATOM    869  CA  PRO A  56       4.373  -1.990  -1.512  1.00  0.00           C  
ATOM    870  C   PRO A  56       3.654  -2.793  -0.434  1.00  0.00           C  
ATOM    871  O   PRO A  56       3.422  -2.294   0.671  1.00  0.00           O  
ATOM    872  CB  PRO A  56       5.619  -1.306  -0.937  1.00  0.00           C  
ATOM    873  CG  PRO A  56       5.639   0.049  -1.556  1.00  0.00           C  
ATOM    874  CD  PRO A  56       4.202   0.420  -1.782  1.00  0.00           C  
ATOM    875  HA  PRO A  56       4.654  -2.644  -2.322  1.00  0.00           H  
ATOM    876  HB2 PRO A  56       5.535  -1.248   0.139  1.00  0.00           H  
ATOM    877  HB3 PRO A  56       6.498  -1.875  -1.203  1.00  0.00           H  
ATOM    878  HG2 PRO A  56       6.107   0.751  -0.885  1.00  0.00           H  
ATOM    879  HG3 PRO A  56       6.168   0.015  -2.496  1.00  0.00           H  
ATOM    880  HD2 PRO A  56       3.795   0.926  -0.918  1.00  0.00           H  
ATOM    881  HD3 PRO A  56       4.099   1.034  -2.664  1.00  0.00           H  
ATOM    882  N   GLY A  57       3.320  -4.044  -0.751  1.00  0.00           N  
ATOM    883  CA  GLY A  57       2.610  -4.905   0.187  1.00  0.00           C  
ATOM    884  C   GLY A  57       3.493  -5.364   1.333  1.00  0.00           C  
ATOM    885  O   GLY A  57       3.229  -6.379   1.976  1.00  0.00           O  
ATOM    886  H   GLY A  57       3.557  -4.390  -1.637  1.00  0.00           H  
ATOM    887  HA2 GLY A  57       1.760  -4.371   0.586  1.00  0.00           H  
ATOM    888  HA3 GLY A  57       2.253  -5.775  -0.346  1.00  0.00           H  
ATOM    889  N   ASN A  58       4.542  -4.601   1.580  1.00  0.00           N  
ATOM    890  CA  ASN A  58       5.505  -4.903   2.619  1.00  0.00           C  
ATOM    891  C   ASN A  58       5.238  -4.029   3.844  1.00  0.00           C  
ATOM    892  O   ASN A  58       5.683  -4.329   4.948  1.00  0.00           O  
ATOM    893  CB  ASN A  58       6.918  -4.659   2.079  1.00  0.00           C  
ATOM    894  CG  ASN A  58       8.001  -5.174   3.007  1.00  0.00           C  
ATOM    895  OD1 ASN A  58       8.503  -4.446   3.861  1.00  0.00           O  
ATOM    896  ND2 ASN A  58       8.377  -6.428   2.836  1.00  0.00           N  
ATOM    897  H   ASN A  58       4.668  -3.791   1.044  1.00  0.00           H  
ATOM    898  HA  ASN A  58       5.398  -5.942   2.892  1.00  0.00           H  
ATOM    899  HB2 ASN A  58       7.019  -5.150   1.118  1.00  0.00           H  
ATOM    900  HB3 ASN A  58       7.061  -3.596   1.946  1.00  0.00           H  
ATOM    901 HD21 ASN A  58       7.949  -6.949   2.126  1.00  0.00           H  
ATOM    902 HD22 ASN A  58       9.064  -6.793   3.440  1.00  0.00           H  
ATOM    903  N   TYR A  59       4.488  -2.950   3.639  1.00  0.00           N  
ATOM    904  CA  TYR A  59       4.180  -2.017   4.719  1.00  0.00           C  
ATOM    905  C   TYR A  59       2.737  -2.156   5.161  1.00  0.00           C  
ATOM    906  O   TYR A  59       2.177  -1.234   5.743  1.00  0.00           O  
ATOM    907  CB  TYR A  59       4.403  -0.567   4.282  1.00  0.00           C  
ATOM    908  CG  TYR A  59       5.801  -0.252   3.819  1.00  0.00           C  
ATOM    909  CD1 TYR A  59       6.849  -0.147   4.720  1.00  0.00           C  
ATOM    910  CD2 TYR A  59       6.068  -0.046   2.475  1.00  0.00           C  
ATOM    911  CE1 TYR A  59       8.127   0.152   4.292  1.00  0.00           C  
ATOM    912  CE2 TYR A  59       7.339   0.253   2.037  1.00  0.00           C  
ATOM    913  CZ  TYR A  59       8.368   0.350   2.949  1.00  0.00           C  
ATOM    914  OH  TYR A  59       9.642   0.648   2.522  1.00  0.00           O  
ATOM    915  H   TYR A  59       4.125  -2.780   2.743  1.00  0.00           H  
ATOM    916  HA  TYR A  59       4.825  -2.243   5.555  1.00  0.00           H  
ATOM    917  HB2 TYR A  59       3.733  -0.345   3.465  1.00  0.00           H  
ATOM    918  HB3 TYR A  59       4.172   0.086   5.111  1.00  0.00           H  
ATOM    919  HD1 TYR A  59       6.657  -0.303   5.770  1.00  0.00           H  
ATOM    920  HD2 TYR A  59       5.259  -0.125   1.762  1.00  0.00           H  
ATOM    921  HE1 TYR A  59       8.933   0.228   5.008  1.00  0.00           H  
ATOM    922  HE2 TYR A  59       7.519   0.414   0.986  1.00  0.00           H  
ATOM    923  HH  TYR A  59      10.273   0.077   2.989  1.00  0.00           H  
ATOM    924  N   VAL A  60       2.135  -3.296   4.883  1.00  0.00           N  
ATOM    925  CA  VAL A  60       0.733  -3.511   5.201  1.00  0.00           C  
ATOM    926  C   VAL A  60       0.522  -4.930   5.705  1.00  0.00           C  
ATOM    927  O   VAL A  60       1.327  -5.823   5.428  1.00  0.00           O  
ATOM    928  CB  VAL A  60      -0.189  -3.230   3.989  1.00  0.00           C  
ATOM    929  CG1 VAL A  60      -0.192  -1.747   3.640  1.00  0.00           C  
ATOM    930  CG2 VAL A  60       0.235  -4.057   2.792  1.00  0.00           C  
ATOM    931  H   VAL A  60       2.653  -4.027   4.484  1.00  0.00           H  
ATOM    932  HA  VAL A  60       0.466  -2.824   5.990  1.00  0.00           H  
ATOM    933  HB  VAL A  60      -1.200  -3.515   4.252  1.00  0.00           H  
ATOM    934 HG11 VAL A  60       0.787  -1.463   3.284  1.00  0.00           H  
ATOM    935 HG12 VAL A  60      -0.434  -1.167   4.522  1.00  0.00           H  
ATOM    936 HG13 VAL A  60      -0.926  -1.558   2.871  1.00  0.00           H  
ATOM    937 HG21 VAL A  60       1.296  -3.941   2.628  1.00  0.00           H  
ATOM    938 HG22 VAL A  60      -0.306  -3.731   1.916  1.00  0.00           H  
ATOM    939 HG23 VAL A  60       0.010  -5.094   2.985  1.00  0.00           H  
ATOM    940  N   LYS A  61      -0.544  -5.124   6.456  1.00  0.00           N  
ATOM    941  CA  LYS A  61      -0.809  -6.402   7.090  1.00  0.00           C  
ATOM    942  C   LYS A  61      -2.229  -6.868   6.782  1.00  0.00           C  
ATOM    943  O   LYS A  61      -3.163  -6.065   6.773  1.00  0.00           O  
ATOM    944  CB  LYS A  61      -0.577  -6.285   8.596  1.00  0.00           C  
ATOM    945  CG  LYS A  61      -1.530  -5.339   9.314  1.00  0.00           C  
ATOM    946  CD  LYS A  61      -0.950  -4.846  10.634  1.00  0.00           C  
ATOM    947  CE  LYS A  61      -0.143  -5.927  11.336  1.00  0.00           C  
ATOM    948  NZ  LYS A  61       0.281  -5.520  12.703  1.00  0.00           N  
ATOM    949  H   LYS A  61      -1.171  -4.382   6.591  1.00  0.00           H  
ATOM    950  HA  LYS A  61      -0.111  -7.119   6.689  1.00  0.00           H  
ATOM    951  HB2 LYS A  61      -0.681  -7.264   9.039  1.00  0.00           H  
ATOM    952  HB3 LYS A  61       0.431  -5.937   8.755  1.00  0.00           H  
ATOM    953  HG2 LYS A  61      -1.719  -4.489   8.676  1.00  0.00           H  
ATOM    954  HG3 LYS A  61      -2.457  -5.858   9.509  1.00  0.00           H  
ATOM    955  HD2 LYS A  61      -0.305  -4.002  10.438  1.00  0.00           H  
ATOM    956  HD3 LYS A  61      -1.761  -4.538  11.277  1.00  0.00           H  
ATOM    957  HE2 LYS A  61      -0.743  -6.822  11.405  1.00  0.00           H  
ATOM    958  HE3 LYS A  61       0.741  -6.130  10.739  1.00  0.00           H  
ATOM    959  HZ1 LYS A  61       0.915  -4.694  12.659  1.00  0.00           H  
ATOM    960  HZ2 LYS A  61       0.790  -6.308  13.166  1.00  0.00           H  
ATOM    961  HZ3 LYS A  61      -0.551  -5.272  13.282  1.00  0.00           H  
ATOM    962  N   PRO A  62      -2.394  -8.172   6.506  1.00  0.00           N  
ATOM    963  CA  PRO A  62      -3.671  -8.751   6.064  1.00  0.00           C  
ATOM    964  C   PRO A  62      -4.804  -8.565   7.067  1.00  0.00           C  
ATOM    965  O   PRO A  62      -4.715  -9.000   8.217  1.00  0.00           O  
ATOM    966  CB  PRO A  62      -3.358 -10.238   5.887  1.00  0.00           C  
ATOM    967  CG  PRO A  62      -1.876 -10.312   5.763  1.00  0.00           C  
ATOM    968  CD  PRO A  62      -1.340  -9.194   6.602  1.00  0.00           C  
ATOM    969  HA  PRO A  62      -3.975  -8.340   5.114  1.00  0.00           H  
ATOM    970  HB2 PRO A  62      -3.710 -10.784   6.746  1.00  0.00           H  
ATOM    971  HB3 PRO A  62      -3.845 -10.605   4.997  1.00  0.00           H  
ATOM    972  HG2 PRO A  62      -1.523 -11.263   6.132  1.00  0.00           H  
ATOM    973  HG3 PRO A  62      -1.588 -10.176   4.732  1.00  0.00           H  
ATOM    974  HD2 PRO A  62      -1.205  -9.517   7.624  1.00  0.00           H  
ATOM    975  HD3 PRO A  62      -0.411  -8.829   6.193  1.00  0.00           H  
ATOM    976  N   LEU A  63      -5.864  -7.911   6.615  1.00  0.00           N  
ATOM    977  CA  LEU A  63      -7.066  -7.731   7.415  1.00  0.00           C  
ATOM    978  C   LEU A  63      -8.152  -8.689   6.943  1.00  0.00           C  
ATOM    979  O   LEU A  63      -7.872  -9.669   6.250  1.00  0.00           O  
ATOM    980  CB  LEU A  63      -7.572  -6.293   7.301  1.00  0.00           C  
ATOM    981  CG  LEU A  63      -6.605  -5.210   7.766  1.00  0.00           C  
ATOM    982  CD1 LEU A  63      -7.221  -3.844   7.536  1.00  0.00           C  
ATOM    983  CD2 LEU A  63      -6.256  -5.397   9.232  1.00  0.00           C  
ATOM    984  H   LEU A  63      -5.840  -7.531   5.707  1.00  0.00           H  
ATOM    985  HA  LEU A  63      -6.825  -7.946   8.444  1.00  0.00           H  
ATOM    986  HB2 LEU A  63      -7.816  -6.106   6.266  1.00  0.00           H  
ATOM    987  HB3 LEU A  63      -8.475  -6.205   7.884  1.00  0.00           H  
ATOM    988  HG  LEU A  63      -5.694  -5.270   7.188  1.00  0.00           H  
ATOM    989 HD11 LEU A  63      -8.099  -3.736   8.156  1.00  0.00           H  
ATOM    990 HD12 LEU A  63      -7.501  -3.755   6.497  1.00  0.00           H  
ATOM    991 HD13 LEU A  63      -6.503  -3.077   7.784  1.00  0.00           H  
ATOM    992 HD21 LEU A  63      -5.806  -6.368   9.373  1.00  0.00           H  
ATOM    993 HD22 LEU A  63      -7.154  -5.327   9.828  1.00  0.00           H  
ATOM    994 HD23 LEU A  63      -5.561  -4.629   9.537  1.00  0.00           H  
ATOM    995  N   TYR A  64      -9.388  -8.403   7.322  1.00  0.00           N  
ATOM    996  CA  TYR A  64     -10.517  -9.234   6.929  1.00  0.00           C  
ATOM    997  C   TYR A  64     -11.566  -8.386   6.220  1.00  0.00           C  
ATOM    998  O   TYR A  64     -12.254  -8.858   5.309  1.00  0.00           O  
ATOM    999  CB  TYR A  64     -11.113  -9.926   8.157  1.00  0.00           C  
ATOM   1000  CG  TYR A  64     -10.073 -10.646   8.985  1.00  0.00           C  
ATOM   1001  CD1 TYR A  64      -9.655 -11.927   8.651  1.00  0.00           C  
ATOM   1002  CD2 TYR A  64      -9.491 -10.033  10.088  1.00  0.00           C  
ATOM   1003  CE1 TYR A  64      -8.689 -12.578   9.394  1.00  0.00           C  
ATOM   1004  CE2 TYR A  64      -8.521 -10.676  10.833  1.00  0.00           C  
ATOM   1005  CZ  TYR A  64      -8.124 -11.947  10.483  1.00  0.00           C  
ATOM   1006  OH  TYR A  64      -7.158 -12.590  11.223  1.00  0.00           O  
ATOM   1007  H   TYR A  64      -9.546  -7.611   7.887  1.00  0.00           H  
ATOM   1008  HA  TYR A  64     -10.155  -9.981   6.243  1.00  0.00           H  
ATOM   1009  HB2 TYR A  64     -11.591  -9.189   8.786  1.00  0.00           H  
ATOM   1010  HB3 TYR A  64     -11.847 -10.652   7.837  1.00  0.00           H  
ATOM   1011  HD1 TYR A  64     -10.099 -12.418   7.799  1.00  0.00           H  
ATOM   1012  HD2 TYR A  64      -9.805  -9.036  10.362  1.00  0.00           H  
ATOM   1013  HE1 TYR A  64      -8.378 -13.573   9.119  1.00  0.00           H  
ATOM   1014  HE2 TYR A  64      -8.081 -10.181  11.687  1.00  0.00           H  
ATOM   1015  HH  TYR A  64      -6.610 -13.130  10.633  1.00  0.00           H  
ATOM   1016  N   LEU A  65     -11.673  -7.137   6.652  1.00  0.00           N  
ATOM   1017  CA  LEU A  65     -12.558  -6.158   6.030  1.00  0.00           C  
ATOM   1018  C   LEU A  65     -12.215  -4.772   6.557  1.00  0.00           C  
ATOM   1019  O   LEU A  65     -12.425  -3.780   5.829  1.00  0.00           O  
ATOM   1020  CB  LEU A  65     -14.043  -6.471   6.286  1.00  0.00           C  
ATOM   1021  CG  LEU A  65     -14.548  -6.259   7.721  1.00  0.00           C  
ATOM   1022  CD1 LEU A  65     -16.067  -6.234   7.744  1.00  0.00           C  
ATOM   1023  CD2 LEU A  65     -14.034  -7.347   8.651  1.00  0.00           C  
ATOM   1024  OXT LEU A  65     -11.702  -4.688   7.694  1.00  0.00           O  
ATOM   1025  H   LEU A  65     -11.139  -6.857   7.427  1.00  0.00           H  
ATOM   1026  HA  LEU A  65     -12.370  -6.177   4.965  1.00  0.00           H  
ATOM   1027  HB2 LEU A  65     -14.633  -5.848   5.631  1.00  0.00           H  
ATOM   1028  HB3 LEU A  65     -14.218  -7.503   6.020  1.00  0.00           H  
ATOM   1029  HG  LEU A  65     -14.190  -5.307   8.086  1.00  0.00           H  
ATOM   1030 HD11 LEU A  65     -16.408  -6.087   8.757  1.00  0.00           H  
ATOM   1031 HD12 LEU A  65     -16.449  -7.171   7.367  1.00  0.00           H  
ATOM   1032 HD13 LEU A  65     -16.422  -5.424   7.124  1.00  0.00           H  
ATOM   1033 HD21 LEU A  65     -14.423  -7.184   9.646  1.00  0.00           H  
ATOM   1034 HD22 LEU A  65     -12.955  -7.318   8.678  1.00  0.00           H  
ATOM   1035 HD23 LEU A  65     -14.359  -8.312   8.291  1.00  0.00           H  
TER    1036      LEU A  65                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLN A   1     -17.265   0.215  -3.755  1.00  0.00           N  
ATOM      2  CA  GLN A   1     -17.972  -0.505  -2.670  1.00  0.00           C  
ATOM      3  C   GLN A   1     -17.212  -1.766  -2.266  1.00  0.00           C  
ATOM      4  O   GLN A   1     -17.561  -2.423  -1.287  1.00  0.00           O  
ATOM      5  CB  GLN A   1     -19.393  -0.869  -3.111  1.00  0.00           C  
ATOM      6  CG  GLN A   1     -19.444  -1.856  -4.265  1.00  0.00           C  
ATOM      7  CD  GLN A   1     -20.857  -2.126  -4.740  1.00  0.00           C  
ATOM      8  OE1 GLN A   1     -21.725  -1.258  -4.667  1.00  0.00           O  
ATOM      9  NE2 GLN A   1     -21.100  -3.336  -5.216  1.00  0.00           N  
ATOM     10  H1  GLN A   1     -16.312   0.498  -3.435  1.00  0.00           H  
ATOM     11  H2  GLN A   1     -17.800   1.066  -4.024  1.00  0.00           H  
ATOM     12  H3  GLN A   1     -17.170  -0.400  -4.592  1.00  0.00           H  
ATOM     13  HA  GLN A   1     -18.029   0.152  -1.814  1.00  0.00           H  
ATOM     14  HB2 GLN A   1     -19.918  -1.302  -2.273  1.00  0.00           H  
ATOM     15  HB3 GLN A   1     -19.905   0.034  -3.416  1.00  0.00           H  
ATOM     16  HG2 GLN A   1     -18.875  -1.455  -5.090  1.00  0.00           H  
ATOM     17  HG3 GLN A   1     -19.003  -2.789  -3.945  1.00  0.00           H  
ATOM     18 HE21 GLN A   1     -20.363  -3.988  -5.229  1.00  0.00           H  
ATOM     19 HE22 GLN A   1     -22.006  -3.531  -5.543  1.00  0.00           H  
ATOM     20  N   THR A   2     -16.175  -2.110  -3.021  1.00  0.00           N  
ATOM     21  CA  THR A   2     -15.394  -3.294  -2.718  1.00  0.00           C  
ATOM     22  C   THR A   2     -14.351  -2.997  -1.634  1.00  0.00           C  
ATOM     23  O   THR A   2     -13.242  -2.531  -1.898  1.00  0.00           O  
ATOM     24  CB  THR A   2     -14.738  -3.890  -3.991  1.00  0.00           C  
ATOM     25  OG1 THR A   2     -13.988  -5.063  -3.656  1.00  0.00           O  
ATOM     26  CG2 THR A   2     -13.839  -2.882  -4.701  1.00  0.00           C  
ATOM     27  H   THR A   2     -15.932  -1.561  -3.796  1.00  0.00           H  
ATOM     28  HA  THR A   2     -16.079  -4.032  -2.326  1.00  0.00           H  
ATOM     29  HB  THR A   2     -15.529  -4.175  -4.671  1.00  0.00           H  
ATOM     30  HG1 THR A   2     -14.065  -5.711  -4.375  1.00  0.00           H  
ATOM     31 HG21 THR A   2     -14.421  -2.016  -4.984  1.00  0.00           H  
ATOM     32 HG22 THR A   2     -13.419  -3.336  -5.587  1.00  0.00           H  
ATOM     33 HG23 THR A   2     -13.042  -2.579  -4.040  1.00  0.00           H  
ATOM     34  N   SER A   3     -14.751  -3.229  -0.397  1.00  0.00           N  
ATOM     35  CA  SER A   3     -13.872  -3.069   0.745  1.00  0.00           C  
ATOM     36  C   SER A   3     -14.184  -4.185   1.736  1.00  0.00           C  
ATOM     37  O   SER A   3     -14.457  -3.949   2.914  1.00  0.00           O  
ATOM     38  CB  SER A   3     -14.088  -1.680   1.370  1.00  0.00           C  
ATOM     39  OG  SER A   3     -13.033  -1.319   2.246  1.00  0.00           O  
ATOM     40  H   SER A   3     -15.681  -3.511  -0.242  1.00  0.00           H  
ATOM     41  HA  SER A   3     -12.850  -3.164   0.406  1.00  0.00           H  
ATOM     42  HB2 SER A   3     -14.146  -0.944   0.583  1.00  0.00           H  
ATOM     43  HB3 SER A   3     -15.014  -1.682   1.925  1.00  0.00           H  
ATOM     44  HG  SER A   3     -12.174  -1.481   1.806  1.00  0.00           H  
ATOM     45  N   GLN A   4     -14.161  -5.411   1.229  1.00  0.00           N  
ATOM     46  CA  GLN A   4     -14.635  -6.558   1.984  1.00  0.00           C  
ATOM     47  C   GLN A   4     -13.691  -7.753   1.837  1.00  0.00           C  
ATOM     48  O   GLN A   4     -12.714  -7.877   2.574  1.00  0.00           O  
ATOM     49  CB  GLN A   4     -16.056  -6.905   1.513  1.00  0.00           C  
ATOM     50  CG  GLN A   4     -16.609  -8.214   2.045  1.00  0.00           C  
ATOM     51  CD  GLN A   4     -18.002  -8.496   1.520  1.00  0.00           C  
ATOM     52  OE1 GLN A   4     -18.363  -8.062   0.424  1.00  0.00           O  
ATOM     53  NE2 GLN A   4     -18.792  -9.228   2.285  1.00  0.00           N  
ATOM     54  H   GLN A   4     -13.807  -5.545   0.326  1.00  0.00           H  
ATOM     55  HA  GLN A   4     -14.674  -6.272   3.024  1.00  0.00           H  
ATOM     56  HB2 GLN A   4     -16.721  -6.113   1.823  1.00  0.00           H  
ATOM     57  HB3 GLN A   4     -16.056  -6.954   0.433  1.00  0.00           H  
ATOM     58  HG2 GLN A   4     -15.951  -9.013   1.729  1.00  0.00           H  
ATOM     59  HG3 GLN A   4     -16.642  -8.173   3.124  1.00  0.00           H  
ATOM     60 HE21 GLN A   4     -18.443  -9.551   3.143  1.00  0.00           H  
ATOM     61 HE22 GLN A   4     -19.703  -9.425   1.961  1.00  0.00           H  
ATOM     62  N   ASP A   5     -13.973  -8.615   0.868  1.00  0.00           N  
ATOM     63  CA  ASP A   5     -13.211  -9.844   0.679  1.00  0.00           C  
ATOM     64  C   ASP A   5     -12.176  -9.676  -0.434  1.00  0.00           C  
ATOM     65  O   ASP A   5     -11.517 -10.627  -0.847  1.00  0.00           O  
ATOM     66  CB  ASP A   5     -14.181 -10.987   0.366  1.00  0.00           C  
ATOM     67  CG  ASP A   5     -13.512 -12.343   0.278  1.00  0.00           C  
ATOM     68  OD1 ASP A   5     -13.096 -12.876   1.327  1.00  0.00           O  
ATOM     69  OD2 ASP A   5     -13.411 -12.885  -0.845  1.00  0.00           O  
ATOM     70  H   ASP A   5     -14.737  -8.435   0.282  1.00  0.00           H  
ATOM     71  HA  ASP A   5     -12.696 -10.060   1.603  1.00  0.00           H  
ATOM     72  HB2 ASP A   5     -14.930 -11.034   1.141  1.00  0.00           H  
ATOM     73  HB3 ASP A   5     -14.664 -10.786  -0.581  1.00  0.00           H  
ATOM     74  N   LEU A   6     -12.019  -8.447  -0.901  1.00  0.00           N  
ATOM     75  CA  LEU A   6     -11.033  -8.139  -1.935  1.00  0.00           C  
ATOM     76  C   LEU A   6      -9.624  -8.149  -1.346  1.00  0.00           C  
ATOM     77  O   LEU A   6      -8.630  -8.131  -2.079  1.00  0.00           O  
ATOM     78  CB  LEU A   6     -11.337  -6.773  -2.554  1.00  0.00           C  
ATOM     79  CG  LEU A   6     -10.437  -6.363  -3.721  1.00  0.00           C  
ATOM     80  CD1 LEU A   6     -10.650  -7.281  -4.917  1.00  0.00           C  
ATOM     81  CD2 LEU A   6     -10.692  -4.912  -4.099  1.00  0.00           C  
ATOM     82  H   LEU A   6     -12.580  -7.729  -0.547  1.00  0.00           H  
ATOM     83  HA  LEU A   6     -11.102  -8.898  -2.699  1.00  0.00           H  
ATOM     84  HB2 LEU A   6     -12.359  -6.784  -2.902  1.00  0.00           H  
ATOM     85  HB3 LEU A   6     -11.248  -6.026  -1.781  1.00  0.00           H  
ATOM     86  HG  LEU A   6      -9.403  -6.453  -3.416  1.00  0.00           H  
ATOM     87 HD11 LEU A   6     -10.014  -6.965  -5.733  1.00  0.00           H  
ATOM     88 HD12 LEU A   6     -11.683  -7.235  -5.229  1.00  0.00           H  
ATOM     89 HD13 LEU A   6     -10.403  -8.296  -4.640  1.00  0.00           H  
ATOM     90 HD21 LEU A   6     -11.734  -4.783  -4.353  1.00  0.00           H  
ATOM     91 HD22 LEU A   6     -10.078  -4.648  -4.947  1.00  0.00           H  
ATOM     92 HD23 LEU A   6     -10.444  -4.275  -3.263  1.00  0.00           H  
ATOM     93  N   PHE A   7      -9.583  -8.237  -0.013  1.00  0.00           N  
ATOM     94  CA  PHE A   7      -8.369  -8.130   0.790  1.00  0.00           C  
ATOM     95  C   PHE A   7      -8.033  -6.683   1.086  1.00  0.00           C  
ATOM     96  O   PHE A   7      -7.674  -5.910   0.203  1.00  0.00           O  
ATOM     97  CB  PHE A   7      -7.173  -8.843   0.156  1.00  0.00           C  
ATOM     98  CG  PHE A   7      -6.988 -10.244   0.667  1.00  0.00           C  
ATOM     99  CD1 PHE A   7      -6.328 -10.473   1.862  1.00  0.00           C  
ATOM    100  CD2 PHE A   7      -7.486 -11.327  -0.038  1.00  0.00           C  
ATOM    101  CE1 PHE A   7      -6.164 -11.756   2.345  1.00  0.00           C  
ATOM    102  CE2 PHE A   7      -7.327 -12.612   0.442  1.00  0.00           C  
ATOM    103  CZ  PHE A   7      -6.664 -12.826   1.634  1.00  0.00           C  
ATOM    104  H   PHE A   7     -10.425  -8.384   0.457  1.00  0.00           H  
ATOM    105  HA  PHE A   7      -8.583  -8.614   1.735  1.00  0.00           H  
ATOM    106  HB2 PHE A   7      -7.327  -8.898  -0.913  1.00  0.00           H  
ATOM    107  HB3 PHE A   7      -6.272  -8.278   0.359  1.00  0.00           H  
ATOM    108  HD1 PHE A   7      -5.934  -9.635   2.421  1.00  0.00           H  
ATOM    109  HD2 PHE A   7      -8.002 -11.160  -0.971  1.00  0.00           H  
ATOM    110  HE1 PHE A   7      -5.647 -11.922   3.278  1.00  0.00           H  
ATOM    111  HE2 PHE A   7      -7.720 -13.449  -0.116  1.00  0.00           H  
ATOM    112  HZ  PHE A   7      -6.540 -13.830   2.010  1.00  0.00           H  
ATOM    113  N   SER A   8      -8.168  -6.328   2.345  1.00  0.00           N  
ATOM    114  CA  SER A   8      -7.820  -5.007   2.807  1.00  0.00           C  
ATOM    115  C   SER A   8      -6.750  -5.129   3.875  1.00  0.00           C  
ATOM    116  O   SER A   8      -6.845  -5.986   4.758  1.00  0.00           O  
ATOM    117  CB  SER A   8      -9.055  -4.314   3.370  1.00  0.00           C  
ATOM    118  OG  SER A   8     -10.163  -4.467   2.498  1.00  0.00           O  
ATOM    119  H   SER A   8      -8.515  -6.977   2.989  1.00  0.00           H  
ATOM    120  HA  SER A   8      -7.434  -4.441   1.971  1.00  0.00           H  
ATOM    121  HB2 SER A   8      -9.302  -4.746   4.328  1.00  0.00           H  
ATOM    122  HB3 SER A   8      -8.850  -3.260   3.491  1.00  0.00           H  
ATOM    123  HG  SER A   8     -10.319  -3.629   2.025  1.00  0.00           H  
ATOM    124  N   TYR A   9      -5.723  -4.309   3.785  1.00  0.00           N  
ATOM    125  CA  TYR A   9      -4.642  -4.360   4.748  1.00  0.00           C  
ATOM    126  C   TYR A   9      -4.526  -3.038   5.474  1.00  0.00           C  
ATOM    127  O   TYR A   9      -4.950  -2.007   4.961  1.00  0.00           O  
ATOM    128  CB  TYR A   9      -3.308  -4.668   4.067  1.00  0.00           C  
ATOM    129  CG  TYR A   9      -3.303  -5.914   3.215  1.00  0.00           C  
ATOM    130  CD1 TYR A   9      -3.928  -7.080   3.634  1.00  0.00           C  
ATOM    131  CD2 TYR A   9      -2.662  -5.918   1.990  1.00  0.00           C  
ATOM    132  CE1 TYR A   9      -3.914  -8.215   2.851  1.00  0.00           C  
ATOM    133  CE2 TYR A   9      -2.640  -7.048   1.198  1.00  0.00           C  
ATOM    134  CZ  TYR A   9      -3.267  -8.196   1.635  1.00  0.00           C  
ATOM    135  OH  TYR A   9      -3.252  -9.329   0.856  1.00  0.00           O  
ATOM    136  H   TYR A   9      -5.696  -3.645   3.059  1.00  0.00           H  
ATOM    137  HA  TYR A   9      -4.866  -5.135   5.463  1.00  0.00           H  
ATOM    138  HB2 TYR A   9      -3.040  -3.839   3.429  1.00  0.00           H  
ATOM    139  HB3 TYR A   9      -2.550  -4.784   4.828  1.00  0.00           H  
ATOM    140  HD1 TYR A   9      -4.434  -7.092   4.589  1.00  0.00           H  
ATOM    141  HD2 TYR A   9      -2.171  -5.017   1.658  1.00  0.00           H  
ATOM    142  HE1 TYR A   9      -4.405  -9.115   3.195  1.00  0.00           H  
ATOM    143  HE2 TYR A   9      -2.133  -7.028   0.244  1.00  0.00           H  
ATOM    144  HH  TYR A   9      -2.327  -9.584   0.680  1.00  0.00           H  
ATOM    145  N   GLN A  10      -3.957  -3.071   6.663  1.00  0.00           N  
ATOM    146  CA  GLN A  10      -3.698  -1.853   7.402  1.00  0.00           C  
ATOM    147  C   GLN A  10      -2.201  -1.590   7.411  1.00  0.00           C  
ATOM    148  O   GLN A  10      -1.407  -2.510   7.588  1.00  0.00           O  
ATOM    149  CB  GLN A  10      -4.220  -1.951   8.832  1.00  0.00           C  
ATOM    150  CG  GLN A  10      -4.290  -0.602   9.522  1.00  0.00           C  
ATOM    151  CD  GLN A  10      -4.730  -0.692  10.967  1.00  0.00           C  
ATOM    152  OE1 GLN A  10      -4.329   0.122  11.799  1.00  0.00           O  
ATOM    153  NE2 GLN A  10      -5.558  -1.674  11.279  1.00  0.00           N  
ATOM    154  H   GLN A  10      -3.698  -3.935   7.052  1.00  0.00           H  
ATOM    155  HA  GLN A  10      -4.198  -1.037   6.896  1.00  0.00           H  
ATOM    156  HB2 GLN A  10      -5.211  -2.380   8.814  1.00  0.00           H  
ATOM    157  HB3 GLN A  10      -3.566  -2.593   9.403  1.00  0.00           H  
ATOM    158  HG2 GLN A  10      -3.317  -0.146   9.483  1.00  0.00           H  
ATOM    159  HG3 GLN A  10      -4.994   0.019   8.987  1.00  0.00           H  
ATOM    160 HE21 GLN A  10      -5.839  -2.285  10.570  1.00  0.00           H  
ATOM    161 HE22 GLN A  10      -5.865  -1.743  12.207  1.00  0.00           H  
ATOM    162  N   ALA A  11      -1.826  -0.348   7.193  1.00  0.00           N  
ATOM    163  CA  ALA A  11      -0.429   0.028   7.097  1.00  0.00           C  
ATOM    164  C   ALA A  11       0.273  -0.033   8.446  1.00  0.00           C  
ATOM    165  O   ALA A  11      -0.224   0.480   9.448  1.00  0.00           O  
ATOM    166  CB  ALA A  11      -0.323   1.420   6.524  1.00  0.00           C  
ATOM    167  H   ALA A  11      -2.516   0.347   7.082  1.00  0.00           H  
ATOM    168  HA  ALA A  11       0.056  -0.656   6.415  1.00  0.00           H  
ATOM    169  HB1 ALA A  11       0.715   1.717   6.482  1.00  0.00           H  
ATOM    170  HB2 ALA A  11      -0.874   2.100   7.160  1.00  0.00           H  
ATOM    171  HB3 ALA A  11      -0.745   1.435   5.530  1.00  0.00           H  
ATOM    172  N   LEU A  12       1.434  -0.663   8.439  1.00  0.00           N  
ATOM    173  CA  LEU A  12       2.276  -0.788   9.617  1.00  0.00           C  
ATOM    174  C   LEU A  12       3.100   0.471   9.832  1.00  0.00           C  
ATOM    175  O   LEU A  12       3.416   0.828  10.962  1.00  0.00           O  
ATOM    176  CB  LEU A  12       3.221  -1.978   9.452  1.00  0.00           C  
ATOM    177  CG  LEU A  12       2.559  -3.350   9.544  1.00  0.00           C  
ATOM    178  CD1 LEU A  12       3.054  -4.252   8.431  1.00  0.00           C  
ATOM    179  CD2 LEU A  12       2.829  -3.978  10.903  1.00  0.00           C  
ATOM    180  H   LEU A  12       1.742  -1.061   7.594  1.00  0.00           H  
ATOM    181  HA  LEU A  12       1.641  -0.951  10.474  1.00  0.00           H  
ATOM    182  HB2 LEU A  12       3.701  -1.897   8.488  1.00  0.00           H  
ATOM    183  HB3 LEU A  12       3.981  -1.917  10.218  1.00  0.00           H  
ATOM    184  HG  LEU A  12       1.494  -3.236   9.428  1.00  0.00           H  
ATOM    185 HD11 LEU A  12       4.133  -4.268   8.427  1.00  0.00           H  
ATOM    186 HD12 LEU A  12       2.693  -3.874   7.484  1.00  0.00           H  
ATOM    187 HD13 LEU A  12       2.679  -5.254   8.585  1.00  0.00           H  
ATOM    188 HD21 LEU A  12       3.894  -4.110  11.034  1.00  0.00           H  
ATOM    189 HD22 LEU A  12       2.337  -4.939  10.958  1.00  0.00           H  
ATOM    190 HD23 LEU A  12       2.449  -3.333  11.679  1.00  0.00           H  
ATOM    191  N   TYR A  13       3.458   1.127   8.739  1.00  0.00           N  
ATOM    192  CA  TYR A  13       4.327   2.296   8.795  1.00  0.00           C  
ATOM    193  C   TYR A  13       3.873   3.343   7.790  1.00  0.00           C  
ATOM    194  O   TYR A  13       2.996   3.085   6.963  1.00  0.00           O  
ATOM    195  CB  TYR A  13       5.779   1.907   8.485  1.00  0.00           C  
ATOM    196  CG  TYR A  13       6.376   0.878   9.421  1.00  0.00           C  
ATOM    197  CD1 TYR A  13       6.824   1.234  10.687  1.00  0.00           C  
ATOM    198  CD2 TYR A  13       6.499  -0.450   9.032  1.00  0.00           C  
ATOM    199  CE1 TYR A  13       7.377   0.296  11.538  1.00  0.00           C  
ATOM    200  CE2 TYR A  13       7.053  -1.393   9.876  1.00  0.00           C  
ATOM    201  CZ  TYR A  13       7.489  -1.017  11.128  1.00  0.00           C  
ATOM    202  OH  TYR A  13       8.045  -1.955  11.970  1.00  0.00           O  
ATOM    203  H   TYR A  13       3.114   0.830   7.872  1.00  0.00           H  
ATOM    204  HA  TYR A  13       4.271   2.715   9.791  1.00  0.00           H  
ATOM    205  HB2 TYR A  13       5.824   1.501   7.484  1.00  0.00           H  
ATOM    206  HB3 TYR A  13       6.397   2.793   8.530  1.00  0.00           H  
ATOM    207  HD1 TYR A  13       6.733   2.262  11.006  1.00  0.00           H  
ATOM    208  HD2 TYR A  13       6.156  -0.744   8.053  1.00  0.00           H  
ATOM    209  HE1 TYR A  13       7.719   0.592  12.520  1.00  0.00           H  
ATOM    210  HE2 TYR A  13       7.141  -2.420   9.553  1.00  0.00           H  
ATOM    211  HH  TYR A  13       8.739  -2.431  11.498  1.00  0.00           H  
ATOM    212  N   SER A  14       4.478   4.516   7.867  1.00  0.00           N  
ATOM    213  CA  SER A  14       4.187   5.587   6.934  1.00  0.00           C  
ATOM    214  C   SER A  14       5.220   5.602   5.805  1.00  0.00           C  
ATOM    215  O   SER A  14       6.405   5.838   6.036  1.00  0.00           O  
ATOM    216  CB  SER A  14       4.178   6.929   7.660  1.00  0.00           C  
ATOM    217  OG  SER A  14       3.234   6.928   8.720  1.00  0.00           O  
ATOM    218  H   SER A  14       5.143   4.665   8.573  1.00  0.00           H  
ATOM    219  HA  SER A  14       3.206   5.404   6.521  1.00  0.00           H  
ATOM    220  HB2 SER A  14       5.158   7.126   8.067  1.00  0.00           H  
ATOM    221  HB3 SER A  14       3.915   7.711   6.960  1.00  0.00           H  
ATOM    222  HG  SER A  14       2.803   7.799   8.768  1.00  0.00           H  
ATOM    223  N   TYR A  15       4.763   5.357   4.588  1.00  0.00           N  
ATOM    224  CA  TYR A  15       5.649   5.293   3.435  1.00  0.00           C  
ATOM    225  C   TYR A  15       5.311   6.387   2.439  1.00  0.00           C  
ATOM    226  O   TYR A  15       4.143   6.622   2.123  1.00  0.00           O  
ATOM    227  CB  TYR A  15       5.555   3.923   2.751  1.00  0.00           C  
ATOM    228  CG  TYR A  15       6.428   3.771   1.524  1.00  0.00           C  
ATOM    229  CD1 TYR A  15       7.780   3.474   1.634  1.00  0.00           C  
ATOM    230  CD2 TYR A  15       5.893   3.916   0.252  1.00  0.00           C  
ATOM    231  CE1 TYR A  15       8.573   3.327   0.511  1.00  0.00           C  
ATOM    232  CE2 TYR A  15       6.676   3.768  -0.876  1.00  0.00           C  
ATOM    233  CZ  TYR A  15       8.016   3.475  -0.742  1.00  0.00           C  
ATOM    234  OH  TYR A  15       8.803   3.323  -1.863  1.00  0.00           O  
ATOM    235  H   TYR A  15       3.791   5.245   4.456  1.00  0.00           H  
ATOM    236  HA  TYR A  15       6.660   5.445   3.782  1.00  0.00           H  
ATOM    237  HB2 TYR A  15       5.838   3.158   3.451  1.00  0.00           H  
ATOM    238  HB3 TYR A  15       4.537   3.759   2.446  1.00  0.00           H  
ATOM    239  HD1 TYR A  15       8.213   3.359   2.616  1.00  0.00           H  
ATOM    240  HD2 TYR A  15       4.845   4.152   0.151  1.00  0.00           H  
ATOM    241  HE1 TYR A  15       9.624   3.098   0.618  1.00  0.00           H  
ATOM    242  HE2 TYR A  15       6.239   3.886  -1.852  1.00  0.00           H  
ATOM    243  HH  TYR A  15       9.370   2.555  -1.755  1.00  0.00           H  
ATOM    244  N   ILE A  16       6.343   7.042   1.951  1.00  0.00           N  
ATOM    245  CA  ILE A  16       6.200   8.060   0.935  1.00  0.00           C  
ATOM    246  C   ILE A  16       6.590   7.474  -0.413  1.00  0.00           C  
ATOM    247  O   ILE A  16       7.744   7.102  -0.626  1.00  0.00           O  
ATOM    248  CB  ILE A  16       7.071   9.291   1.251  1.00  0.00           C  
ATOM    249  CG1 ILE A  16       6.636   9.927   2.577  1.00  0.00           C  
ATOM    250  CG2 ILE A  16       6.998  10.305   0.116  1.00  0.00           C  
ATOM    251  CD1 ILE A  16       5.182  10.353   2.607  1.00  0.00           C  
ATOM    252  H   ILE A  16       7.244   6.818   2.273  1.00  0.00           H  
ATOM    253  HA  ILE A  16       5.165   8.366   0.904  1.00  0.00           H  
ATOM    254  HB  ILE A  16       8.093   8.958   1.342  1.00  0.00           H  
ATOM    255 HG12 ILE A  16       6.787   9.214   3.374  1.00  0.00           H  
ATOM    256 HG13 ILE A  16       7.242  10.800   2.764  1.00  0.00           H  
ATOM    257 HG21 ILE A  16       5.968  10.591  -0.044  1.00  0.00           H  
ATOM    258 HG22 ILE A  16       7.396   9.865  -0.787  1.00  0.00           H  
ATOM    259 HG23 ILE A  16       7.578  11.178   0.376  1.00  0.00           H  
ATOM    260 HD11 ILE A  16       5.018  11.124   1.870  1.00  0.00           H  
ATOM    261 HD12 ILE A  16       4.942  10.735   3.588  1.00  0.00           H  
ATOM    262 HD13 ILE A  16       4.553   9.504   2.385  1.00  0.00           H  
ATOM    263  N   PRO A  17       5.620   7.360  -1.324  1.00  0.00           N  
ATOM    264  CA  PRO A  17       5.819   6.726  -2.630  1.00  0.00           C  
ATOM    265  C   PRO A  17       6.879   7.421  -3.472  1.00  0.00           C  
ATOM    266  O   PRO A  17       7.047   8.640  -3.418  1.00  0.00           O  
ATOM    267  CB  PRO A  17       4.449   6.849  -3.302  1.00  0.00           C  
ATOM    268  CG  PRO A  17       3.488   7.073  -2.190  1.00  0.00           C  
ATOM    269  CD  PRO A  17       4.244   7.846  -1.156  1.00  0.00           C  
ATOM    270  HA  PRO A  17       6.077   5.681  -2.524  1.00  0.00           H  
ATOM    271  HB2 PRO A  17       4.459   7.683  -3.988  1.00  0.00           H  
ATOM    272  HB3 PRO A  17       4.227   5.939  -3.839  1.00  0.00           H  
ATOM    273  HG2 PRO A  17       2.643   7.645  -2.543  1.00  0.00           H  
ATOM    274  HG3 PRO A  17       3.162   6.125  -1.786  1.00  0.00           H  
ATOM    275  HD2 PRO A  17       4.181   8.906  -1.353  1.00  0.00           H  
ATOM    276  HD3 PRO A  17       3.874   7.620  -0.169  1.00  0.00           H  
ATOM    277  N   GLN A  18       7.591   6.628  -4.258  1.00  0.00           N  
ATOM    278  CA  GLN A  18       8.612   7.147  -5.150  1.00  0.00           C  
ATOM    279  C   GLN A  18       7.975   7.569  -6.459  1.00  0.00           C  
ATOM    280  O   GLN A  18       8.606   8.194  -7.310  1.00  0.00           O  
ATOM    281  CB  GLN A  18       9.682   6.082  -5.395  1.00  0.00           C  
ATOM    282  CG  GLN A  18      10.336   5.577  -4.119  1.00  0.00           C  
ATOM    283  CD  GLN A  18      11.172   6.636  -3.423  1.00  0.00           C  
ATOM    284  OE1 GLN A  18      11.280   6.651  -2.200  1.00  0.00           O  
ATOM    285  NE2 GLN A  18      11.792   7.513  -4.200  1.00  0.00           N  
ATOM    286  H   GLN A  18       7.416   5.662  -4.244  1.00  0.00           H  
ATOM    287  HA  GLN A  18       9.060   8.006  -4.684  1.00  0.00           H  
ATOM    288  HB2 GLN A  18       9.229   5.241  -5.901  1.00  0.00           H  
ATOM    289  HB3 GLN A  18      10.450   6.500  -6.027  1.00  0.00           H  
ATOM    290  HG2 GLN A  18       9.561   5.252  -3.439  1.00  0.00           H  
ATOM    291  HG3 GLN A  18      10.973   4.739  -4.362  1.00  0.00           H  
ATOM    292 HE21 GLN A  18      11.683   7.433  -5.172  1.00  0.00           H  
ATOM    293 HE22 GLN A  18      12.346   8.206  -3.769  1.00  0.00           H  
ATOM    294  N   ASN A  19       6.713   7.213  -6.602  1.00  0.00           N  
ATOM    295  CA  ASN A  19       5.950   7.507  -7.797  1.00  0.00           C  
ATOM    296  C   ASN A  19       4.584   8.043  -7.412  1.00  0.00           C  
ATOM    297  O   ASN A  19       3.979   7.581  -6.448  1.00  0.00           O  
ATOM    298  CB  ASN A  19       5.774   6.237  -8.629  1.00  0.00           C  
ATOM    299  CG  ASN A  19       7.080   5.691  -9.162  1.00  0.00           C  
ATOM    300  OD1 ASN A  19       7.519   6.050 -10.252  1.00  0.00           O  
ATOM    301  ND2 ASN A  19       7.706   4.809  -8.397  1.00  0.00           N  
ATOM    302  H   ASN A  19       6.273   6.726  -5.870  1.00  0.00           H  
ATOM    303  HA  ASN A  19       6.483   8.247  -8.373  1.00  0.00           H  
ATOM    304  HB2 ASN A  19       5.326   5.482  -8.006  1.00  0.00           H  
ATOM    305  HB3 ASN A  19       5.121   6.449  -9.463  1.00  0.00           H  
ATOM    306 HD21 ASN A  19       7.293   4.566  -7.532  1.00  0.00           H  
ATOM    307 HD22 ASN A  19       8.554   4.434  -8.716  1.00  0.00           H  
ATOM    308  N   ASP A  20       4.101   9.010  -8.177  1.00  0.00           N  
ATOM    309  CA  ASP A  20       2.776   9.585  -7.957  1.00  0.00           C  
ATOM    310  C   ASP A  20       1.699   8.565  -8.322  1.00  0.00           C  
ATOM    311  O   ASP A  20       0.528   8.721  -7.982  1.00  0.00           O  
ATOM    312  CB  ASP A  20       2.620  10.862  -8.789  1.00  0.00           C  
ATOM    313  CG  ASP A  20       1.268  11.528  -8.620  1.00  0.00           C  
ATOM    314  OD1 ASP A  20       0.959  12.001  -7.503  1.00  0.00           O  
ATOM    315  OD2 ASP A  20       0.510  11.594  -9.611  1.00  0.00           O  
ATOM    316  H   ASP A  20       4.652   9.351  -8.918  1.00  0.00           H  
ATOM    317  HA  ASP A  20       2.687   9.828  -6.909  1.00  0.00           H  
ATOM    318  HB2 ASP A  20       3.382  11.568  -8.494  1.00  0.00           H  
ATOM    319  HB3 ASP A  20       2.751  10.617  -9.834  1.00  0.00           H  
ATOM    320  N   ASP A  21       2.125   7.514  -9.016  1.00  0.00           N  
ATOM    321  CA  ASP A  21       1.249   6.402  -9.380  1.00  0.00           C  
ATOM    322  C   ASP A  21       1.085   5.440  -8.204  1.00  0.00           C  
ATOM    323  O   ASP A  21       0.218   4.565  -8.208  1.00  0.00           O  
ATOM    324  CB  ASP A  21       1.834   5.669 -10.594  1.00  0.00           C  
ATOM    325  CG  ASP A  21       1.071   4.414 -10.971  1.00  0.00           C  
ATOM    326  OD1 ASP A  21      -0.144   4.509 -11.248  1.00  0.00           O  
ATOM    327  OD2 ASP A  21       1.689   3.328 -11.007  1.00  0.00           O  
ATOM    328  H   ASP A  21       3.063   7.489  -9.301  1.00  0.00           H  
ATOM    329  HA  ASP A  21       0.282   6.808  -9.642  1.00  0.00           H  
ATOM    330  HB2 ASP A  21       1.826   6.335 -11.444  1.00  0.00           H  
ATOM    331  HB3 ASP A  21       2.854   5.390 -10.375  1.00  0.00           H  
ATOM    332  N   GLU A  22       1.911   5.622  -7.186  1.00  0.00           N  
ATOM    333  CA  GLU A  22       1.877   4.761  -6.015  1.00  0.00           C  
ATOM    334  C   GLU A  22       0.999   5.358  -4.921  1.00  0.00           C  
ATOM    335  O   GLU A  22       0.654   6.540  -4.955  1.00  0.00           O  
ATOM    336  CB  GLU A  22       3.293   4.512  -5.491  1.00  0.00           C  
ATOM    337  CG  GLU A  22       4.126   3.633  -6.409  1.00  0.00           C  
ATOM    338  CD  GLU A  22       5.536   3.406  -5.902  1.00  0.00           C  
ATOM    339  OE1 GLU A  22       6.349   4.357  -5.927  1.00  0.00           O  
ATOM    340  OE2 GLU A  22       5.847   2.266  -5.502  1.00  0.00           O  
ATOM    341  H   GLU A  22       2.551   6.367  -7.213  1.00  0.00           H  
ATOM    342  HA  GLU A  22       1.449   3.816  -6.317  1.00  0.00           H  
ATOM    343  HB2 GLU A  22       3.793   5.461  -5.384  1.00  0.00           H  
ATOM    344  HB3 GLU A  22       3.231   4.033  -4.525  1.00  0.00           H  
ATOM    345  HG2 GLU A  22       3.639   2.673  -6.496  1.00  0.00           H  
ATOM    346  HG3 GLU A  22       4.175   4.091  -7.383  1.00  0.00           H  
ATOM    347  N   LEU A  23       0.645   4.526  -3.956  1.00  0.00           N  
ATOM    348  CA  LEU A  23      -0.296   4.907  -2.915  1.00  0.00           C  
ATOM    349  C   LEU A  23       0.449   5.330  -1.657  1.00  0.00           C  
ATOM    350  O   LEU A  23       1.428   4.695  -1.260  1.00  0.00           O  
ATOM    351  CB  LEU A  23      -1.239   3.727  -2.616  1.00  0.00           C  
ATOM    352  CG  LEU A  23      -2.609   4.095  -2.027  1.00  0.00           C  
ATOM    353  CD1 LEU A  23      -2.505   4.458  -0.556  1.00  0.00           C  
ATOM    354  CD2 LEU A  23      -3.219   5.238  -2.816  1.00  0.00           C  
ATOM    355  H   LEU A  23       1.030   3.621  -3.944  1.00  0.00           H  
ATOM    356  HA  LEU A  23      -0.876   5.742  -3.276  1.00  0.00           H  
ATOM    357  HB2 LEU A  23      -1.401   3.187  -3.538  1.00  0.00           H  
ATOM    358  HB3 LEU A  23      -0.741   3.066  -1.921  1.00  0.00           H  
ATOM    359  HG  LEU A  23      -3.272   3.248  -2.106  1.00  0.00           H  
ATOM    360 HD11 LEU A  23      -3.489   4.694  -0.174  1.00  0.00           H  
ATOM    361 HD12 LEU A  23      -1.858   5.315  -0.443  1.00  0.00           H  
ATOM    362 HD13 LEU A  23      -2.097   3.622  -0.009  1.00  0.00           H  
ATOM    363 HD21 LEU A  23      -3.347   4.936  -3.844  1.00  0.00           H  
ATOM    364 HD22 LEU A  23      -2.562   6.095  -2.772  1.00  0.00           H  
ATOM    365 HD23 LEU A  23      -4.180   5.501  -2.393  1.00  0.00           H  
ATOM    366  N   GLU A  24      -0.025   6.399  -1.032  1.00  0.00           N  
ATOM    367  CA  GLU A  24       0.587   6.897   0.186  1.00  0.00           C  
ATOM    368  C   GLU A  24       0.204   6.037   1.370  1.00  0.00           C  
ATOM    369  O   GLU A  24      -0.962   5.964   1.751  1.00  0.00           O  
ATOM    370  CB  GLU A  24       0.171   8.338   0.459  1.00  0.00           C  
ATOM    371  CG  GLU A  24       1.253   9.340   0.130  1.00  0.00           C  
ATOM    372  CD  GLU A  24       0.881  10.748   0.538  1.00  0.00           C  
ATOM    373  OE1 GLU A  24       1.020  11.085   1.737  1.00  0.00           O  
ATOM    374  OE2 GLU A  24       0.454  11.528  -0.330  1.00  0.00           O  
ATOM    375  H   GLU A  24      -0.809   6.861  -1.397  1.00  0.00           H  
ATOM    376  HA  GLU A  24       1.659   6.858   0.059  1.00  0.00           H  
ATOM    377  HB2 GLU A  24      -0.700   8.570  -0.137  1.00  0.00           H  
ATOM    378  HB3 GLU A  24      -0.079   8.438   1.505  1.00  0.00           H  
ATOM    379  HG2 GLU A  24       2.158   9.050   0.649  1.00  0.00           H  
ATOM    380  HG3 GLU A  24       1.428   9.321  -0.938  1.00  0.00           H  
ATOM    381  N   LEU A  25       1.196   5.400   1.955  1.00  0.00           N  
ATOM    382  CA  LEU A  25       0.967   4.546   3.102  1.00  0.00           C  
ATOM    383  C   LEU A  25       1.220   5.342   4.363  1.00  0.00           C  
ATOM    384  O   LEU A  25       2.225   6.038   4.474  1.00  0.00           O  
ATOM    385  CB  LEU A  25       1.876   3.323   3.056  1.00  0.00           C  
ATOM    386  CG  LEU A  25       1.791   2.514   1.761  1.00  0.00           C  
ATOM    387  CD1 LEU A  25       2.854   1.432   1.735  1.00  0.00           C  
ATOM    388  CD2 LEU A  25       0.405   1.902   1.600  1.00  0.00           C  
ATOM    389  H   LEU A  25       2.112   5.528   1.622  1.00  0.00           H  
ATOM    390  HA  LEU A  25      -0.062   4.224   3.084  1.00  0.00           H  
ATOM    391  HB2 LEU A  25       2.892   3.651   3.197  1.00  0.00           H  
ATOM    392  HB3 LEU A  25       1.611   2.672   3.877  1.00  0.00           H  
ATOM    393  HG  LEU A  25       1.964   3.174   0.923  1.00  0.00           H  
ATOM    394 HD11 LEU A  25       2.740   0.796   2.600  1.00  0.00           H  
ATOM    395 HD12 LEU A  25       3.833   1.889   1.749  1.00  0.00           H  
ATOM    396 HD13 LEU A  25       2.744   0.843   0.836  1.00  0.00           H  
ATOM    397 HD21 LEU A  25       0.203   1.243   2.434  1.00  0.00           H  
ATOM    398 HD22 LEU A  25       0.365   1.340   0.678  1.00  0.00           H  
ATOM    399 HD23 LEU A  25      -0.335   2.689   1.575  1.00  0.00           H  
ATOM    400  N   ARG A  26       0.301   5.277   5.295  1.00  0.00           N  
ATOM    401  CA  ARG A  26       0.452   5.989   6.548  1.00  0.00           C  
ATOM    402  C   ARG A  26       0.143   5.051   7.692  1.00  0.00           C  
ATOM    403  O   ARG A  26      -0.774   4.238   7.596  1.00  0.00           O  
ATOM    404  CB  ARG A  26      -0.478   7.202   6.591  1.00  0.00           C  
ATOM    405  CG  ARG A  26      -0.363   8.085   5.365  1.00  0.00           C  
ATOM    406  CD  ARG A  26      -1.208   9.335   5.493  1.00  0.00           C  
ATOM    407  NE  ARG A  26      -0.993  10.243   4.367  1.00  0.00           N  
ATOM    408  CZ  ARG A  26      -1.827  11.221   4.016  1.00  0.00           C  
ATOM    409  NH1 ARG A  26      -2.916  11.470   4.736  1.00  0.00           N  
ATOM    410  NH2 ARG A  26      -1.563  11.959   2.945  1.00  0.00           N  
ATOM    411  H   ARG A  26      -0.497   4.732   5.144  1.00  0.00           H  
ATOM    412  HA  ARG A  26       1.477   6.319   6.628  1.00  0.00           H  
ATOM    413  HB2 ARG A  26      -1.493   6.855   6.672  1.00  0.00           H  
ATOM    414  HB3 ARG A  26      -0.241   7.801   7.459  1.00  0.00           H  
ATOM    415  HG2 ARG A  26       0.669   8.373   5.235  1.00  0.00           H  
ATOM    416  HG3 ARG A  26      -0.693   7.528   4.501  1.00  0.00           H  
ATOM    417  HD2 ARG A  26      -2.250   9.050   5.520  1.00  0.00           H  
ATOM    418  HD3 ARG A  26      -0.944   9.835   6.414  1.00  0.00           H  
ATOM    419  HE  ARG A  26      -0.178  10.104   3.830  1.00  0.00           H  
ATOM    420 HH11 ARG A  26      -3.117  10.925   5.558  1.00  0.00           H  
ATOM    421 HH12 ARG A  26      -3.548  12.203   4.459  1.00  0.00           H  
ATOM    422 HH21 ARG A  26      -0.738  11.779   2.396  1.00  0.00           H  
ATOM    423 HH22 ARG A  26      -2.181  12.711   2.683  1.00  0.00           H  
ATOM    424  N   ASP A  27       0.917   5.173   8.756  1.00  0.00           N  
ATOM    425  CA  ASP A  27       0.784   4.312   9.929  1.00  0.00           C  
ATOM    426  C   ASP A  27      -0.667   4.214  10.392  1.00  0.00           C  
ATOM    427  O   ASP A  27      -1.227   5.170  10.927  1.00  0.00           O  
ATOM    428  CB  ASP A  27       1.673   4.835  11.067  1.00  0.00           C  
ATOM    429  CG  ASP A  27       1.415   4.153  12.405  1.00  0.00           C  
ATOM    430  OD1 ASP A  27       2.023   3.096  12.672  1.00  0.00           O  
ATOM    431  OD2 ASP A  27       0.615   4.681  13.207  1.00  0.00           O  
ATOM    432  H   ASP A  27       1.616   5.866   8.749  1.00  0.00           H  
ATOM    433  HA  ASP A  27       1.124   3.326   9.649  1.00  0.00           H  
ATOM    434  HB2 ASP A  27       2.707   4.673  10.796  1.00  0.00           H  
ATOM    435  HB3 ASP A  27       1.506   5.892  11.186  1.00  0.00           H  
ATOM    436  N   GLY A  28      -1.274   3.059  10.143  1.00  0.00           N  
ATOM    437  CA  GLY A  28      -2.622   2.807  10.609  1.00  0.00           C  
ATOM    438  C   GLY A  28      -3.697   2.971   9.548  1.00  0.00           C  
ATOM    439  O   GLY A  28      -4.869   2.708   9.812  1.00  0.00           O  
ATOM    440  H   GLY A  28      -0.794   2.358   9.649  1.00  0.00           H  
ATOM    441  HA2 GLY A  28      -2.662   1.792  10.968  1.00  0.00           H  
ATOM    442  HA3 GLY A  28      -2.836   3.475  11.431  1.00  0.00           H  
ATOM    443  N   ASP A  29      -3.327   3.415   8.354  1.00  0.00           N  
ATOM    444  CA  ASP A  29      -4.309   3.590   7.284  1.00  0.00           C  
ATOM    445  C   ASP A  29      -4.565   2.266   6.571  1.00  0.00           C  
ATOM    446  O   ASP A  29      -3.659   1.448   6.425  1.00  0.00           O  
ATOM    447  CB  ASP A  29      -3.845   4.645   6.278  1.00  0.00           C  
ATOM    448  CG  ASP A  29      -4.987   5.130   5.406  1.00  0.00           C  
ATOM    449  OD1 ASP A  29      -5.948   5.697   5.968  1.00  0.00           O  
ATOM    450  OD2 ASP A  29      -4.941   4.937   4.174  1.00  0.00           O  
ATOM    451  H   ASP A  29      -2.379   3.621   8.185  1.00  0.00           H  
ATOM    452  HA  ASP A  29      -5.231   3.920   7.738  1.00  0.00           H  
ATOM    453  HB2 ASP A  29      -3.438   5.492   6.812  1.00  0.00           H  
ATOM    454  HB3 ASP A  29      -3.082   4.221   5.642  1.00  0.00           H  
ATOM    455  N   ILE A  30      -5.802   2.048   6.143  1.00  0.00           N  
ATOM    456  CA  ILE A  30      -6.171   0.806   5.480  1.00  0.00           C  
ATOM    457  C   ILE A  30      -6.176   0.978   3.965  1.00  0.00           C  
ATOM    458  O   ILE A  30      -6.576   2.016   3.444  1.00  0.00           O  
ATOM    459  CB  ILE A  30      -7.558   0.287   5.955  1.00  0.00           C  
ATOM    460  CG1 ILE A  30      -7.471  -0.261   7.377  1.00  0.00           C  
ATOM    461  CG2 ILE A  30      -8.106  -0.782   5.023  1.00  0.00           C  
ATOM    462  CD1 ILE A  30      -7.529   0.803   8.446  1.00  0.00           C  
ATOM    463  H   ILE A  30      -6.487   2.745   6.268  1.00  0.00           H  
ATOM    464  HA  ILE A  30      -5.429   0.064   5.741  1.00  0.00           H  
ATOM    465  HB  ILE A  30      -8.243   1.117   5.947  1.00  0.00           H  
ATOM    466 HG12 ILE A  30      -8.286  -0.941   7.545  1.00  0.00           H  
ATOM    467 HG13 ILE A  30      -6.538  -0.791   7.483  1.00  0.00           H  
ATOM    468 HG21 ILE A  30      -7.397  -1.592   4.950  1.00  0.00           H  
ATOM    469 HG22 ILE A  30      -8.265  -0.353   4.049  1.00  0.00           H  
ATOM    470 HG23 ILE A  30      -9.042  -1.155   5.411  1.00  0.00           H  
ATOM    471 HD11 ILE A  30      -7.323   0.361   9.408  1.00  0.00           H  
ATOM    472 HD12 ILE A  30      -8.511   1.252   8.455  1.00  0.00           H  
ATOM    473 HD13 ILE A  30      -6.794   1.558   8.229  1.00  0.00           H  
ATOM    474  N   VAL A  31      -5.705  -0.042   3.270  1.00  0.00           N  
ATOM    475  CA  VAL A  31      -5.721  -0.061   1.815  1.00  0.00           C  
ATOM    476  C   VAL A  31      -6.343  -1.356   1.305  1.00  0.00           C  
ATOM    477  O   VAL A  31      -5.931  -2.449   1.702  1.00  0.00           O  
ATOM    478  CB  VAL A  31      -4.302   0.101   1.223  1.00  0.00           C  
ATOM    479  CG1 VAL A  31      -4.283  -0.236  -0.262  1.00  0.00           C  
ATOM    480  CG2 VAL A  31      -3.798   1.517   1.431  1.00  0.00           C  
ATOM    481  H   VAL A  31      -5.343  -0.817   3.757  1.00  0.00           H  
ATOM    482  HA  VAL A  31      -6.325   0.770   1.481  1.00  0.00           H  
ATOM    483  HB  VAL A  31      -3.637  -0.576   1.736  1.00  0.00           H  
ATOM    484 HG11 VAL A  31      -3.284  -0.098  -0.650  1.00  0.00           H  
ATOM    485 HG12 VAL A  31      -4.968   0.410  -0.790  1.00  0.00           H  
ATOM    486 HG13 VAL A  31      -4.580  -1.266  -0.398  1.00  0.00           H  
ATOM    487 HG21 VAL A  31      -2.779   1.592   1.083  1.00  0.00           H  
ATOM    488 HG22 VAL A  31      -3.841   1.765   2.480  1.00  0.00           H  
ATOM    489 HG23 VAL A  31      -4.421   2.199   0.870  1.00  0.00           H  
ATOM    490  N   ASP A  32      -7.341  -1.224   0.441  1.00  0.00           N  
ATOM    491  CA  ASP A  32      -7.961  -2.379  -0.197  1.00  0.00           C  
ATOM    492  C   ASP A  32      -7.174  -2.736  -1.444  1.00  0.00           C  
ATOM    493  O   ASP A  32      -7.097  -1.938  -2.377  1.00  0.00           O  
ATOM    494  CB  ASP A  32      -9.411  -2.080  -0.607  1.00  0.00           C  
ATOM    495  CG  ASP A  32     -10.242  -1.444   0.496  1.00  0.00           C  
ATOM    496  OD1 ASP A  32     -10.563  -2.132   1.489  1.00  0.00           O  
ATOM    497  OD2 ASP A  32     -10.594  -0.254   0.363  1.00  0.00           O  
ATOM    498  H   ASP A  32      -7.673  -0.324   0.229  1.00  0.00           H  
ATOM    499  HA  ASP A  32      -7.940  -3.209   0.491  1.00  0.00           H  
ATOM    500  HB2 ASP A  32      -9.397  -1.409  -1.452  1.00  0.00           H  
ATOM    501  HB3 ASP A  32      -9.888  -3.004  -0.902  1.00  0.00           H  
ATOM    502  N   VAL A  33      -6.580  -3.918  -1.467  1.00  0.00           N  
ATOM    503  CA  VAL A  33      -5.803  -4.338  -2.620  1.00  0.00           C  
ATOM    504  C   VAL A  33      -6.696  -5.028  -3.654  1.00  0.00           C  
ATOM    505  O   VAL A  33      -7.317  -6.049  -3.375  1.00  0.00           O  
ATOM    506  CB  VAL A  33      -4.628  -5.269  -2.211  1.00  0.00           C  
ATOM    507  CG1 VAL A  33      -5.079  -6.400  -1.303  1.00  0.00           C  
ATOM    508  CG2 VAL A  33      -3.931  -5.817  -3.441  1.00  0.00           C  
ATOM    509  H   VAL A  33      -6.684  -4.527  -0.703  1.00  0.00           H  
ATOM    510  HA  VAL A  33      -5.382  -3.450  -3.075  1.00  0.00           H  
ATOM    511  HB  VAL A  33      -3.915  -4.686  -1.658  1.00  0.00           H  
ATOM    512 HG11 VAL A  33      -6.102  -6.662  -1.528  1.00  0.00           H  
ATOM    513 HG12 VAL A  33      -4.998  -6.084  -0.269  1.00  0.00           H  
ATOM    514 HG13 VAL A  33      -4.445  -7.261  -1.461  1.00  0.00           H  
ATOM    515 HG21 VAL A  33      -4.618  -6.446  -3.989  1.00  0.00           H  
ATOM    516 HG22 VAL A  33      -3.070  -6.398  -3.142  1.00  0.00           H  
ATOM    517 HG23 VAL A  33      -3.616  -4.996  -4.069  1.00  0.00           H  
ATOM    518  N   MET A  34      -6.719  -4.483  -4.867  1.00  0.00           N  
ATOM    519  CA  MET A  34      -7.562  -5.025  -5.923  1.00  0.00           C  
ATOM    520  C   MET A  34      -6.750  -5.933  -6.839  1.00  0.00           C  
ATOM    521  O   MET A  34      -7.209  -6.997  -7.242  1.00  0.00           O  
ATOM    522  CB  MET A  34      -8.217  -3.913  -6.751  1.00  0.00           C  
ATOM    523  CG  MET A  34      -7.280  -3.275  -7.763  1.00  0.00           C  
ATOM    524  SD  MET A  34      -8.144  -2.416  -9.088  1.00  0.00           S  
ATOM    525  CE  MET A  34      -6.837  -2.337 -10.312  1.00  0.00           C  
ATOM    526  H   MET A  34      -6.152  -3.703  -5.051  1.00  0.00           H  
ATOM    527  HA  MET A  34      -8.337  -5.607  -5.457  1.00  0.00           H  
ATOM    528  HB2 MET A  34      -9.061  -4.325  -7.283  1.00  0.00           H  
ATOM    529  HB3 MET A  34      -8.566  -3.145  -6.080  1.00  0.00           H  
ATOM    530  HG2 MET A  34      -6.641  -2.572  -7.250  1.00  0.00           H  
ATOM    531  HG3 MET A  34      -6.672  -4.053  -8.200  1.00  0.00           H  
ATOM    532  HE1 MET A  34      -6.073  -1.651  -9.978  1.00  0.00           H  
ATOM    533  HE2 MET A  34      -7.243  -1.990 -11.252  1.00  0.00           H  
ATOM    534  HE3 MET A  34      -6.405  -3.321 -10.444  1.00  0.00           H  
ATOM    535  N   GLU A  35      -5.531  -5.510  -7.153  1.00  0.00           N  
ATOM    536  CA  GLU A  35      -4.688  -6.253  -8.064  1.00  0.00           C  
ATOM    537  C   GLU A  35      -3.439  -6.691  -7.344  1.00  0.00           C  
ATOM    538  O   GLU A  35      -2.789  -5.908  -6.653  1.00  0.00           O  
ATOM    539  CB  GLU A  35      -4.349  -5.419  -9.291  1.00  0.00           C  
ATOM    540  CG  GLU A  35      -3.681  -6.215 -10.392  1.00  0.00           C  
ATOM    541  CD  GLU A  35      -3.361  -5.370 -11.607  1.00  0.00           C  
ATOM    542  OE1 GLU A  35      -4.272  -5.154 -12.438  1.00  0.00           O  
ATOM    543  OE2 GLU A  35      -2.206  -4.917 -11.737  1.00  0.00           O  
ATOM    544  H   GLU A  35      -5.186  -4.682  -6.752  1.00  0.00           H  
ATOM    545  HA  GLU A  35      -5.225  -7.133  -8.379  1.00  0.00           H  
ATOM    546  HB2 GLU A  35      -5.260  -5.005  -9.681  1.00  0.00           H  
ATOM    547  HB3 GLU A  35      -3.689  -4.616  -9.000  1.00  0.00           H  
ATOM    548  HG2 GLU A  35      -2.770  -6.638 -10.006  1.00  0.00           H  
ATOM    549  HG3 GLU A  35      -4.345  -7.014 -10.693  1.00  0.00           H  
ATOM    550  N   LYS A  36      -3.128  -7.952  -7.490  1.00  0.00           N  
ATOM    551  CA  LYS A  36      -2.056  -8.560  -6.729  1.00  0.00           C  
ATOM    552  C   LYS A  36      -0.963  -9.074  -7.653  1.00  0.00           C  
ATOM    553  O   LYS A  36      -1.145 -10.053  -8.378  1.00  0.00           O  
ATOM    554  CB  LYS A  36      -2.629  -9.671  -5.847  1.00  0.00           C  
ATOM    555  CG  LYS A  36      -3.709  -9.153  -4.902  1.00  0.00           C  
ATOM    556  CD  LYS A  36      -4.343 -10.262  -4.088  1.00  0.00           C  
ATOM    557  CE  LYS A  36      -5.374  -9.716  -3.105  1.00  0.00           C  
ATOM    558  NZ  LYS A  36      -6.507  -9.023  -3.785  1.00  0.00           N  
ATOM    559  H   LYS A  36      -3.636  -8.493  -8.137  1.00  0.00           H  
ATOM    560  HA  LYS A  36      -1.635  -7.799  -6.091  1.00  0.00           H  
ATOM    561  HB2 LYS A  36      -3.061 -10.436  -6.476  1.00  0.00           H  
ATOM    562  HB3 LYS A  36      -1.835 -10.099  -5.256  1.00  0.00           H  
ATOM    563  HG2 LYS A  36      -3.268  -8.436  -4.227  1.00  0.00           H  
ATOM    564  HG3 LYS A  36      -4.477  -8.667  -5.487  1.00  0.00           H  
ATOM    565  HD2 LYS A  36      -4.832 -10.953  -4.758  1.00  0.00           H  
ATOM    566  HD3 LYS A  36      -3.568 -10.774  -3.539  1.00  0.00           H  
ATOM    567  HE2 LYS A  36      -5.767 -10.539  -2.527  1.00  0.00           H  
ATOM    568  HE3 LYS A  36      -4.883  -9.018  -2.443  1.00  0.00           H  
ATOM    569  HZ1 LYS A  36      -7.012  -9.690  -4.411  1.00  0.00           H  
ATOM    570  HZ2 LYS A  36      -6.159  -8.231  -4.354  1.00  0.00           H  
ATOM    571  HZ3 LYS A  36      -7.182  -8.654  -3.077  1.00  0.00           H  
ATOM    572  N   CYS A  37       0.171  -8.387  -7.626  1.00  0.00           N  
ATOM    573  CA  CYS A  37       1.284  -8.692  -8.513  1.00  0.00           C  
ATOM    574  C   CYS A  37       2.074  -9.890  -8.008  1.00  0.00           C  
ATOM    575  O   CYS A  37       2.072 -10.204  -6.816  1.00  0.00           O  
ATOM    576  CB  CYS A  37       2.206  -7.482  -8.621  1.00  0.00           C  
ATOM    577  SG  CYS A  37       1.345  -5.932  -8.975  1.00  0.00           S  
ATOM    578  H   CYS A  37       0.264  -7.648  -6.992  1.00  0.00           H  
ATOM    579  HA  CYS A  37       0.883  -8.919  -9.488  1.00  0.00           H  
ATOM    580  HB2 CYS A  37       2.741  -7.362  -7.686  1.00  0.00           H  
ATOM    581  HB3 CYS A  37       2.916  -7.651  -9.419  1.00  0.00           H  
ATOM    582  HG  CYS A  37       1.724  -5.038  -8.067  1.00  0.00           H  
ATOM    583  N   ASP A  38       2.778 -10.527  -8.933  1.00  0.00           N  
ATOM    584  CA  ASP A  38       3.523 -11.749  -8.661  1.00  0.00           C  
ATOM    585  C   ASP A  38       4.785 -11.467  -7.857  1.00  0.00           C  
ATOM    586  O   ASP A  38       5.379 -12.384  -7.290  1.00  0.00           O  
ATOM    587  CB  ASP A  38       3.906 -12.431  -9.977  1.00  0.00           C  
ATOM    588  CG  ASP A  38       4.946 -11.642 -10.752  1.00  0.00           C  
ATOM    589  OD1 ASP A  38       4.687 -10.466 -11.078  1.00  0.00           O  
ATOM    590  OD2 ASP A  38       6.026 -12.196 -11.041  1.00  0.00           O  
ATOM    591  H   ASP A  38       2.801 -10.158  -9.841  1.00  0.00           H  
ATOM    592  HA  ASP A  38       2.887 -12.411  -8.095  1.00  0.00           H  
ATOM    593  HB2 ASP A  38       4.308 -13.412  -9.769  1.00  0.00           H  
ATOM    594  HB3 ASP A  38       3.024 -12.530 -10.592  1.00  0.00           H  
ATOM    595  N   ASP A  39       5.194 -10.204  -7.809  1.00  0.00           N  
ATOM    596  CA  ASP A  39       6.438  -9.845  -7.140  1.00  0.00           C  
ATOM    597  C   ASP A  39       6.196  -9.428  -5.690  1.00  0.00           C  
ATOM    598  O   ASP A  39       7.143  -9.240  -4.929  1.00  0.00           O  
ATOM    599  CB  ASP A  39       7.160  -8.734  -7.906  1.00  0.00           C  
ATOM    600  CG  ASP A  39       8.617  -8.603  -7.494  1.00  0.00           C  
ATOM    601  OD1 ASP A  39       9.322  -9.634  -7.460  1.00  0.00           O  
ATOM    602  OD2 ASP A  39       9.063  -7.475  -7.200  1.00  0.00           O  
ATOM    603  H   ASP A  39       4.658  -9.508  -8.241  1.00  0.00           H  
ATOM    604  HA  ASP A  39       7.067 -10.723  -7.140  1.00  0.00           H  
ATOM    605  HB2 ASP A  39       7.121  -8.954  -8.962  1.00  0.00           H  
ATOM    606  HB3 ASP A  39       6.664  -7.793  -7.719  1.00  0.00           H  
ATOM    607  N   GLY A  40       4.930  -9.280  -5.303  1.00  0.00           N  
ATOM    608  CA  GLY A  40       4.623  -9.070  -3.896  1.00  0.00           C  
ATOM    609  C   GLY A  40       4.148  -7.668  -3.584  1.00  0.00           C  
ATOM    610  O   GLY A  40       3.580  -7.422  -2.519  1.00  0.00           O  
ATOM    611  H   GLY A  40       4.202  -9.302  -5.968  1.00  0.00           H  
ATOM    612  HA2 GLY A  40       3.853  -9.767  -3.603  1.00  0.00           H  
ATOM    613  HA3 GLY A  40       5.512  -9.270  -3.314  1.00  0.00           H  
ATOM    614  N   TRP A  41       4.398  -6.742  -4.491  1.00  0.00           N  
ATOM    615  CA  TRP A  41       3.892  -5.386  -4.342  1.00  0.00           C  
ATOM    616  C   TRP A  41       2.527  -5.310  -5.013  1.00  0.00           C  
ATOM    617  O   TRP A  41       2.357  -5.797  -6.125  1.00  0.00           O  
ATOM    618  CB  TRP A  41       4.858  -4.375  -4.958  1.00  0.00           C  
ATOM    619  CG  TRP A  41       6.300  -4.771  -4.817  1.00  0.00           C  
ATOM    620  CD1 TRP A  41       7.145  -5.111  -5.833  1.00  0.00           C  
ATOM    621  CD2 TRP A  41       7.065  -4.897  -3.603  1.00  0.00           C  
ATOM    622  NE1 TRP A  41       8.381  -5.429  -5.335  1.00  0.00           N  
ATOM    623  CE2 TRP A  41       8.362  -5.306  -3.974  1.00  0.00           C  
ATOM    624  CE3 TRP A  41       6.790  -4.698  -2.240  1.00  0.00           C  
ATOM    625  CZ2 TRP A  41       9.371  -5.527  -3.041  1.00  0.00           C  
ATOM    626  CZ3 TRP A  41       7.797  -4.918  -1.319  1.00  0.00           C  
ATOM    627  CH2 TRP A  41       9.073  -5.326  -1.723  1.00  0.00           C  
ATOM    628  H   TRP A  41       4.933  -6.972  -5.278  1.00  0.00           H  
ATOM    629  HA  TRP A  41       3.777  -5.185  -3.286  1.00  0.00           H  
ATOM    630  HB2 TRP A  41       4.641  -4.276  -6.011  1.00  0.00           H  
ATOM    631  HB3 TRP A  41       4.725  -3.420  -4.473  1.00  0.00           H  
ATOM    632  HD1 TRP A  41       6.866  -5.118  -6.875  1.00  0.00           H  
ATOM    633  HE1 TRP A  41       9.158  -5.707  -5.873  1.00  0.00           H  
ATOM    634  HE3 TRP A  41       5.815  -4.383  -1.902  1.00  0.00           H  
ATOM    635  HZ2 TRP A  41      10.361  -5.841  -3.335  1.00  0.00           H  
ATOM    636  HZ3 TRP A  41       7.603  -4.770  -0.266  1.00  0.00           H  
ATOM    637  HH2 TRP A  41       9.827  -5.485  -0.967  1.00  0.00           H  
ATOM    638  N   PHE A  42       1.560  -4.715  -4.346  1.00  0.00           N  
ATOM    639  CA  PHE A  42       0.173  -4.857  -4.750  1.00  0.00           C  
ATOM    640  C   PHE A  42      -0.443  -3.531  -5.188  1.00  0.00           C  
ATOM    641  O   PHE A  42       0.128  -2.467  -4.977  1.00  0.00           O  
ATOM    642  CB  PHE A  42      -0.627  -5.456  -3.598  1.00  0.00           C  
ATOM    643  CG  PHE A  42      -0.158  -6.820  -3.161  1.00  0.00           C  
ATOM    644  CD1 PHE A  42       0.164  -7.800  -4.093  1.00  0.00           C  
ATOM    645  CD2 PHE A  42      -0.054  -7.127  -1.814  1.00  0.00           C  
ATOM    646  CE1 PHE A  42       0.581  -9.052  -3.685  1.00  0.00           C  
ATOM    647  CE2 PHE A  42       0.366  -8.377  -1.403  1.00  0.00           C  
ATOM    648  CZ  PHE A  42       0.683  -9.340  -2.339  1.00  0.00           C  
ATOM    649  H   PHE A  42       1.775  -4.154  -3.571  1.00  0.00           H  
ATOM    650  HA  PHE A  42       0.142  -5.543  -5.582  1.00  0.00           H  
ATOM    651  HB2 PHE A  42      -0.559  -4.797  -2.745  1.00  0.00           H  
ATOM    652  HB3 PHE A  42      -1.657  -5.538  -3.897  1.00  0.00           H  
ATOM    653  HD1 PHE A  42       0.095  -7.576  -5.147  1.00  0.00           H  
ATOM    654  HD2 PHE A  42      -0.301  -6.374  -1.079  1.00  0.00           H  
ATOM    655  HE1 PHE A  42       0.826  -9.806  -4.418  1.00  0.00           H  
ATOM    656  HE2 PHE A  42       0.445  -8.601  -0.350  1.00  0.00           H  
ATOM    657  HZ  PHE A  42       1.010 -10.319  -2.018  1.00  0.00           H  
ATOM    658  N   VAL A  43      -1.604  -3.616  -5.824  1.00  0.00           N  
ATOM    659  CA  VAL A  43      -2.351  -2.443  -6.245  1.00  0.00           C  
ATOM    660  C   VAL A  43      -3.610  -2.297  -5.414  1.00  0.00           C  
ATOM    661  O   VAL A  43      -4.392  -3.238  -5.285  1.00  0.00           O  
ATOM    662  CB  VAL A  43      -2.716  -2.514  -7.743  1.00  0.00           C  
ATOM    663  CG1 VAL A  43      -3.980  -1.725  -8.060  1.00  0.00           C  
ATOM    664  CG2 VAL A  43      -1.571  -1.961  -8.547  1.00  0.00           C  
ATOM    665  H   VAL A  43      -1.979  -4.506  -6.016  1.00  0.00           H  
ATOM    666  HA  VAL A  43      -1.724  -1.575  -6.090  1.00  0.00           H  
ATOM    667  HB  VAL A  43      -2.866  -3.545  -8.024  1.00  0.00           H  
ATOM    668 HG11 VAL A  43      -3.806  -0.676  -7.873  1.00  0.00           H  
ATOM    669 HG12 VAL A  43      -4.789  -2.070  -7.430  1.00  0.00           H  
ATOM    670 HG13 VAL A  43      -4.245  -1.869  -9.097  1.00  0.00           H  
ATOM    671 HG21 VAL A  43      -1.789  -2.048  -9.601  1.00  0.00           H  
ATOM    672 HG22 VAL A  43      -0.666  -2.503  -8.312  1.00  0.00           H  
ATOM    673 HG23 VAL A  43      -1.453  -0.923  -8.286  1.00  0.00           H  
ATOM    674  N   GLY A  44      -3.811  -1.110  -4.872  1.00  0.00           N  
ATOM    675  CA  GLY A  44      -4.891  -0.908  -3.935  1.00  0.00           C  
ATOM    676  C   GLY A  44      -5.389   0.520  -3.904  1.00  0.00           C  
ATOM    677  O   GLY A  44      -4.948   1.365  -4.689  1.00  0.00           O  
ATOM    678  H   GLY A  44      -3.233  -0.354  -5.134  1.00  0.00           H  
ATOM    679  HA2 GLY A  44      -5.711  -1.559  -4.197  1.00  0.00           H  
ATOM    680  HA3 GLY A  44      -4.540  -1.176  -2.948  1.00  0.00           H  
ATOM    681  N   THR A  45      -6.313   0.782  -2.998  1.00  0.00           N  
ATOM    682  CA  THR A  45      -6.865   2.104  -2.806  1.00  0.00           C  
ATOM    683  C   THR A  45      -6.855   2.452  -1.327  1.00  0.00           C  
ATOM    684  O   THR A  45      -7.112   1.598  -0.479  1.00  0.00           O  
ATOM    685  CB  THR A  45      -8.304   2.176  -3.348  1.00  0.00           C  
ATOM    686  OG1 THR A  45      -8.304   1.911  -4.755  1.00  0.00           O  
ATOM    687  CG2 THR A  45      -8.936   3.534  -3.080  1.00  0.00           C  
ATOM    688  H   THR A  45      -6.639   0.053  -2.424  1.00  0.00           H  
ATOM    689  HA  THR A  45      -6.253   2.813  -3.344  1.00  0.00           H  
ATOM    690  HB  THR A  45      -8.886   1.422  -2.847  1.00  0.00           H  
ATOM    691  HG1 THR A  45      -7.410   2.027  -5.097  1.00  0.00           H  
ATOM    692 HG21 THR A  45      -9.855   3.619  -3.642  1.00  0.00           H  
ATOM    693 HG22 THR A  45      -8.255   4.315  -3.384  1.00  0.00           H  
ATOM    694 HG23 THR A  45      -9.148   3.631  -2.026  1.00  0.00           H  
ATOM    695  N   SER A  46      -6.548   3.700  -1.026  1.00  0.00           N  
ATOM    696  CA  SER A  46      -6.508   4.156   0.348  1.00  0.00           C  
ATOM    697  C   SER A  46      -7.925   4.293   0.882  1.00  0.00           C  
ATOM    698  O   SER A  46      -8.783   4.887   0.239  1.00  0.00           O  
ATOM    699  CB  SER A  46      -5.779   5.492   0.443  1.00  0.00           C  
ATOM    700  OG  SER A  46      -5.809   5.999   1.770  1.00  0.00           O  
ATOM    701  H   SER A  46      -6.369   4.335  -1.752  1.00  0.00           H  
ATOM    702  HA  SER A  46      -5.978   3.419   0.930  1.00  0.00           H  
ATOM    703  HB2 SER A  46      -4.749   5.363   0.138  1.00  0.00           H  
ATOM    704  HB3 SER A  46      -6.259   6.206  -0.210  1.00  0.00           H  
ATOM    705  HG  SER A  46      -5.302   5.415   2.365  1.00  0.00           H  
ATOM    706  N   ARG A  47      -8.161   3.729   2.050  1.00  0.00           N  
ATOM    707  CA  ARG A  47      -9.478   3.743   2.665  1.00  0.00           C  
ATOM    708  C   ARG A  47      -9.850   5.145   3.139  1.00  0.00           C  
ATOM    709  O   ARG A  47     -11.027   5.492   3.217  1.00  0.00           O  
ATOM    710  CB  ARG A  47      -9.490   2.775   3.847  1.00  0.00           C  
ATOM    711  CG  ARG A  47     -10.857   2.551   4.458  1.00  0.00           C  
ATOM    712  CD  ARG A  47     -10.738   1.919   5.833  1.00  0.00           C  
ATOM    713  NE  ARG A  47     -12.046   1.603   6.397  1.00  0.00           N  
ATOM    714  CZ  ARG A  47     -12.324   1.641   7.698  1.00  0.00           C  
ATOM    715  NH1 ARG A  47     -11.381   1.965   8.574  1.00  0.00           N  
ATOM    716  NH2 ARG A  47     -13.549   1.359   8.120  1.00  0.00           N  
ATOM    717  H   ARG A  47      -7.420   3.275   2.520  1.00  0.00           H  
ATOM    718  HA  ARG A  47     -10.198   3.415   1.932  1.00  0.00           H  
ATOM    719  HB2 ARG A  47      -9.111   1.820   3.515  1.00  0.00           H  
ATOM    720  HB3 ARG A  47      -8.835   3.160   4.615  1.00  0.00           H  
ATOM    721  HG2 ARG A  47     -11.362   3.503   4.550  1.00  0.00           H  
ATOM    722  HG3 ARG A  47     -11.427   1.897   3.815  1.00  0.00           H  
ATOM    723  HD2 ARG A  47     -10.151   1.015   5.760  1.00  0.00           H  
ATOM    724  HD3 ARG A  47     -10.234   2.614   6.482  1.00  0.00           H  
ATOM    725  HE  ARG A  47     -12.763   1.344   5.760  1.00  0.00           H  
ATOM    726 HH11 ARG A  47     -10.454   2.173   8.261  1.00  0.00           H  
ATOM    727 HH12 ARG A  47     -11.592   2.003   9.563  1.00  0.00           H  
ATOM    728 HH21 ARG A  47     -14.267   1.110   7.461  1.00  0.00           H  
ATOM    729 HH22 ARG A  47     -13.769   1.384   9.107  1.00  0.00           H  
ATOM    730  N   ARG A  48      -8.844   5.940   3.483  1.00  0.00           N  
ATOM    731  CA  ARG A  48      -9.084   7.267   4.034  1.00  0.00           C  
ATOM    732  C   ARG A  48      -9.197   8.327   2.943  1.00  0.00           C  
ATOM    733  O   ARG A  48     -10.165   9.086   2.898  1.00  0.00           O  
ATOM    734  CB  ARG A  48      -7.951   7.636   4.977  1.00  0.00           C  
ATOM    735  CG  ARG A  48      -8.322   8.671   6.014  1.00  0.00           C  
ATOM    736  CD  ARG A  48      -7.090   9.118   6.765  1.00  0.00           C  
ATOM    737  NE  ARG A  48      -6.331   7.987   7.298  1.00  0.00           N  
ATOM    738  CZ  ARG A  48      -5.707   7.991   8.472  1.00  0.00           C  
ATOM    739  NH1 ARG A  48      -5.816   9.033   9.287  1.00  0.00           N  
ATOM    740  NH2 ARG A  48      -4.983   6.940   8.835  1.00  0.00           N  
ATOM    741  H   ARG A  48      -7.921   5.624   3.370  1.00  0.00           H  
ATOM    742  HA  ARG A  48     -10.008   7.235   4.591  1.00  0.00           H  
ATOM    743  HB2 ARG A  48      -7.624   6.746   5.493  1.00  0.00           H  
ATOM    744  HB3 ARG A  48      -7.126   8.028   4.399  1.00  0.00           H  
ATOM    745  HG2 ARG A  48      -8.768   9.524   5.522  1.00  0.00           H  
ATOM    746  HG3 ARG A  48      -9.023   8.241   6.710  1.00  0.00           H  
ATOM    747  HD2 ARG A  48      -6.462   9.665   6.079  1.00  0.00           H  
ATOM    748  HD3 ARG A  48      -7.390   9.762   7.579  1.00  0.00           H  
ATOM    749  HE  ARG A  48      -6.261   7.178   6.723  1.00  0.00           H  
ATOM    750 HH11 ARG A  48      -6.380   9.827   9.024  1.00  0.00           H  
ATOM    751 HH12 ARG A  48      -5.337   9.041  10.172  1.00  0.00           H  
ATOM    752 HH21 ARG A  48      -4.911   6.148   8.227  1.00  0.00           H  
ATOM    753 HH22 ARG A  48      -4.504   6.933   9.725  1.00  0.00           H  
ATOM    754  N   THR A  49      -8.212   8.365   2.052  1.00  0.00           N  
ATOM    755  CA  THR A  49      -8.152   9.406   1.032  1.00  0.00           C  
ATOM    756  C   THR A  49      -8.663   8.905  -0.321  1.00  0.00           C  
ATOM    757  O   THR A  49      -8.803   9.673  -1.273  1.00  0.00           O  
ATOM    758  CB  THR A  49      -6.719   9.998   0.906  1.00  0.00           C  
ATOM    759  OG1 THR A  49      -6.518  10.620  -0.371  1.00  0.00           O  
ATOM    760  CG2 THR A  49      -5.660   8.936   1.117  1.00  0.00           C  
ATOM    761  H   THR A  49      -7.502   7.687   2.091  1.00  0.00           H  
ATOM    762  HA  THR A  49      -8.806  10.203   1.359  1.00  0.00           H  
ATOM    763  HB  THR A  49      -6.597  10.748   1.673  1.00  0.00           H  
ATOM    764  HG1 THR A  49      -7.055  10.169  -1.032  1.00  0.00           H  
ATOM    765 HG21 THR A  49      -4.680   9.382   1.038  1.00  0.00           H  
ATOM    766 HG22 THR A  49      -5.771   8.170   0.365  1.00  0.00           H  
ATOM    767 HG23 THR A  49      -5.779   8.498   2.098  1.00  0.00           H  
ATOM    768  N   LYS A  50      -8.927   7.600  -0.391  1.00  0.00           N  
ATOM    769  CA  LYS A  50      -9.578   6.981  -1.546  1.00  0.00           C  
ATOM    770  C   LYS A  50      -8.789   7.200  -2.830  1.00  0.00           C  
ATOM    771  O   LYS A  50      -9.365   7.391  -3.901  1.00  0.00           O  
ATOM    772  CB  LYS A  50     -11.008   7.498  -1.722  1.00  0.00           C  
ATOM    773  CG  LYS A  50     -11.906   7.339  -0.496  1.00  0.00           C  
ATOM    774  CD  LYS A  50     -11.829   5.952   0.134  1.00  0.00           C  
ATOM    775  CE  LYS A  50     -12.021   4.835  -0.878  1.00  0.00           C  
ATOM    776  NZ  LYS A  50     -13.290   4.964  -1.647  1.00  0.00           N  
ATOM    777  H   LYS A  50      -8.666   7.023   0.360  1.00  0.00           H  
ATOM    778  HA  LYS A  50      -9.626   5.918  -1.357  1.00  0.00           H  
ATOM    779  HB2 LYS A  50     -10.963   8.545  -1.969  1.00  0.00           H  
ATOM    780  HB3 LYS A  50     -11.465   6.967  -2.544  1.00  0.00           H  
ATOM    781  HG2 LYS A  50     -11.612   8.066   0.242  1.00  0.00           H  
ATOM    782  HG3 LYS A  50     -12.927   7.526  -0.794  1.00  0.00           H  
ATOM    783  HD2 LYS A  50     -10.859   5.835   0.592  1.00  0.00           H  
ATOM    784  HD3 LYS A  50     -12.595   5.874   0.890  1.00  0.00           H  
ATOM    785  HE2 LYS A  50     -11.190   4.857  -1.562  1.00  0.00           H  
ATOM    786  HE3 LYS A  50     -12.024   3.891  -0.350  1.00  0.00           H  
ATOM    787  HZ1 LYS A  50     -13.267   5.812  -2.251  1.00  0.00           H  
ATOM    788  HZ2 LYS A  50     -14.103   5.039  -0.994  1.00  0.00           H  
ATOM    789  HZ3 LYS A  50     -13.425   4.127  -2.252  1.00  0.00           H  
ATOM    790  N   GLN A  51      -7.470   7.168  -2.721  1.00  0.00           N  
ATOM    791  CA  GLN A  51      -6.616   7.286  -3.889  1.00  0.00           C  
ATOM    792  C   GLN A  51      -6.236   5.904  -4.384  1.00  0.00           C  
ATOM    793  O   GLN A  51      -6.142   4.963  -3.594  1.00  0.00           O  
ATOM    794  CB  GLN A  51      -5.368   8.130  -3.594  1.00  0.00           C  
ATOM    795  CG  GLN A  51      -4.889   8.083  -2.151  1.00  0.00           C  
ATOM    796  CD  GLN A  51      -3.603   8.867  -1.946  1.00  0.00           C  
ATOM    797  OE1 GLN A  51      -2.505   8.334  -2.102  1.00  0.00           O  
ATOM    798  NE2 GLN A  51      -3.728  10.134  -1.582  1.00  0.00           N  
ATOM    799  H   GLN A  51      -7.066   7.033  -1.844  1.00  0.00           H  
ATOM    800  HA  GLN A  51      -7.193   7.776  -4.661  1.00  0.00           H  
ATOM    801  HB2 GLN A  51      -4.563   7.774  -4.217  1.00  0.00           H  
ATOM    802  HB3 GLN A  51      -5.576   9.157  -3.845  1.00  0.00           H  
ATOM    803  HG2 GLN A  51      -5.655   8.505  -1.516  1.00  0.00           H  
ATOM    804  HG3 GLN A  51      -4.717   7.057  -1.872  1.00  0.00           H  
ATOM    805 HE21 GLN A  51      -4.632  10.496  -1.460  1.00  0.00           H  
ATOM    806 HE22 GLN A  51      -2.910  10.661  -1.460  1.00  0.00           H  
ATOM    807  N   PHE A  52      -6.039   5.781  -5.682  1.00  0.00           N  
ATOM    808  CA  PHE A  52      -5.782   4.492  -6.299  1.00  0.00           C  
ATOM    809  C   PHE A  52      -4.383   4.441  -6.900  1.00  0.00           C  
ATOM    810  O   PHE A  52      -3.904   5.419  -7.477  1.00  0.00           O  
ATOM    811  CB  PHE A  52      -6.844   4.215  -7.370  1.00  0.00           C  
ATOM    812  CG  PHE A  52      -6.534   3.048  -8.262  1.00  0.00           C  
ATOM    813  CD1 PHE A  52      -6.500   1.757  -7.761  1.00  0.00           C  
ATOM    814  CD2 PHE A  52      -6.274   3.248  -9.608  1.00  0.00           C  
ATOM    815  CE1 PHE A  52      -6.214   0.692  -8.585  1.00  0.00           C  
ATOM    816  CE2 PHE A  52      -5.987   2.185 -10.436  1.00  0.00           C  
ATOM    817  CZ  PHE A  52      -5.957   0.905  -9.924  1.00  0.00           C  
ATOM    818  H   PHE A  52      -6.062   6.588  -6.250  1.00  0.00           H  
ATOM    819  HA  PHE A  52      -5.856   3.737  -5.531  1.00  0.00           H  
ATOM    820  HB2 PHE A  52      -7.786   4.014  -6.883  1.00  0.00           H  
ATOM    821  HB3 PHE A  52      -6.948   5.090  -7.992  1.00  0.00           H  
ATOM    822  HD1 PHE A  52      -6.697   1.586  -6.714  1.00  0.00           H  
ATOM    823  HD2 PHE A  52      -6.298   4.251 -10.008  1.00  0.00           H  
ATOM    824  HE1 PHE A  52      -6.191  -0.309  -8.183  1.00  0.00           H  
ATOM    825  HE2 PHE A  52      -5.787   2.354 -11.483  1.00  0.00           H  
ATOM    826  HZ  PHE A  52      -5.733   0.070 -10.571  1.00  0.00           H  
ATOM    827  N   GLY A  53      -3.731   3.299  -6.740  1.00  0.00           N  
ATOM    828  CA  GLY A  53      -2.426   3.096  -7.324  1.00  0.00           C  
ATOM    829  C   GLY A  53      -1.781   1.827  -6.832  1.00  0.00           C  
ATOM    830  O   GLY A  53      -2.462   0.897  -6.392  1.00  0.00           O  
ATOM    831  H   GLY A  53      -4.142   2.578  -6.213  1.00  0.00           H  
ATOM    832  HA2 GLY A  53      -2.528   3.044  -8.397  1.00  0.00           H  
ATOM    833  HA3 GLY A  53      -1.785   3.929  -7.070  1.00  0.00           H  
ATOM    834  N   THR A  54      -0.469   1.802  -6.886  1.00  0.00           N  
ATOM    835  CA  THR A  54       0.298   0.650  -6.459  1.00  0.00           C  
ATOM    836  C   THR A  54       0.973   0.938  -5.124  1.00  0.00           C  
ATOM    837  O   THR A  54       1.373   2.066  -4.853  1.00  0.00           O  
ATOM    838  CB  THR A  54       1.356   0.279  -7.519  1.00  0.00           C  
ATOM    839  OG1 THR A  54       2.295  -0.680  -7.006  1.00  0.00           O  
ATOM    840  CG2 THR A  54       2.090   1.518  -8.010  1.00  0.00           C  
ATOM    841  H   THR A  54       0.008   2.592  -7.226  1.00  0.00           H  
ATOM    842  HA  THR A  54      -0.378  -0.183  -6.342  1.00  0.00           H  
ATOM    843  HB  THR A  54       0.844  -0.161  -8.359  1.00  0.00           H  
ATOM    844  HG1 THR A  54       3.154  -0.258  -6.892  1.00  0.00           H  
ATOM    845 HG21 THR A  54       3.045   1.229  -8.424  1.00  0.00           H  
ATOM    846 HG22 THR A  54       2.248   2.197  -7.181  1.00  0.00           H  
ATOM    847 HG23 THR A  54       1.501   2.006  -8.770  1.00  0.00           H  
ATOM    848  N   PHE A  55       1.077  -0.069  -4.283  1.00  0.00           N  
ATOM    849  CA  PHE A  55       1.683   0.103  -2.979  1.00  0.00           C  
ATOM    850  C   PHE A  55       2.450  -1.146  -2.579  1.00  0.00           C  
ATOM    851  O   PHE A  55       2.025  -2.273  -2.846  1.00  0.00           O  
ATOM    852  CB  PHE A  55       0.622   0.426  -1.918  1.00  0.00           C  
ATOM    853  CG  PHE A  55      -0.271  -0.736  -1.567  1.00  0.00           C  
ATOM    854  CD1 PHE A  55      -1.259  -1.161  -2.440  1.00  0.00           C  
ATOM    855  CD2 PHE A  55      -0.117  -1.404  -0.361  1.00  0.00           C  
ATOM    856  CE1 PHE A  55      -2.076  -2.228  -2.119  1.00  0.00           C  
ATOM    857  CE2 PHE A  55      -0.931  -2.471  -0.033  1.00  0.00           C  
ATOM    858  CZ  PHE A  55      -1.912  -2.884  -0.914  1.00  0.00           C  
ATOM    859  H   PHE A  55       0.755  -0.960  -4.551  1.00  0.00           H  
ATOM    860  HA  PHE A  55       2.374   0.930  -3.048  1.00  0.00           H  
ATOM    861  HB2 PHE A  55       1.115   0.747  -1.015  1.00  0.00           H  
ATOM    862  HB3 PHE A  55       0.001   1.228  -2.278  1.00  0.00           H  
ATOM    863  HD1 PHE A  55      -1.386  -0.649  -3.384  1.00  0.00           H  
ATOM    864  HD2 PHE A  55       0.650  -1.082   0.328  1.00  0.00           H  
ATOM    865  HE1 PHE A  55      -2.843  -2.549  -2.808  1.00  0.00           H  
ATOM    866  HE2 PHE A  55      -0.802  -2.981   0.910  1.00  0.00           H  
ATOM    867  HZ  PHE A  55      -2.552  -3.717  -0.660  1.00  0.00           H  
ATOM    868  N   PRO A  56       3.609  -0.957  -1.958  1.00  0.00           N  
ATOM    869  CA  PRO A  56       4.378  -2.050  -1.390  1.00  0.00           C  
ATOM    870  C   PRO A  56       3.650  -2.669  -0.206  1.00  0.00           C  
ATOM    871  O   PRO A  56       3.526  -2.042   0.848  1.00  0.00           O  
ATOM    872  CB  PRO A  56       5.685  -1.391  -0.931  1.00  0.00           C  
ATOM    873  CG  PRO A  56       5.701  -0.049  -1.582  1.00  0.00           C  
ATOM    874  CD  PRO A  56       4.266   0.337  -1.778  1.00  0.00           C  
ATOM    875  HA  PRO A  56       4.592  -2.811  -2.124  1.00  0.00           H  
ATOM    876  HB2 PRO A  56       5.685  -1.305   0.146  1.00  0.00           H  
ATOM    877  HB3 PRO A  56       6.522  -1.993  -1.249  1.00  0.00           H  
ATOM    878  HG2 PRO A  56       6.195   0.660  -0.941  1.00  0.00           H  
ATOM    879  HG3 PRO A  56       6.207  -0.111  -2.535  1.00  0.00           H  
ATOM    880  HD2 PRO A  56       3.881   0.849  -0.907  1.00  0.00           H  
ATOM    881  HD3 PRO A  56       4.152   0.951  -2.660  1.00  0.00           H  
ATOM    882  N   GLY A  57       3.184  -3.904  -0.374  1.00  0.00           N  
ATOM    883  CA  GLY A  57       2.470  -4.586   0.700  1.00  0.00           C  
ATOM    884  C   GLY A  57       3.395  -4.971   1.841  1.00  0.00           C  
ATOM    885  O   GLY A  57       3.009  -5.683   2.766  1.00  0.00           O  
ATOM    886  H   GLY A  57       3.325  -4.357  -1.231  1.00  0.00           H  
ATOM    887  HA2 GLY A  57       1.704  -3.923   1.081  1.00  0.00           H  
ATOM    888  HA3 GLY A  57       1.996  -5.478   0.310  1.00  0.00           H  
ATOM    889  N   ASN A  58       4.619  -4.473   1.767  1.00  0.00           N  
ATOM    890  CA  ASN A  58       5.632  -4.714   2.775  1.00  0.00           C  
ATOM    891  C   ASN A  58       5.355  -3.871   4.022  1.00  0.00           C  
ATOM    892  O   ASN A  58       5.900  -4.126   5.093  1.00  0.00           O  
ATOM    893  CB  ASN A  58       7.005  -4.369   2.187  1.00  0.00           C  
ATOM    894  CG  ASN A  58       8.162  -4.860   3.039  1.00  0.00           C  
ATOM    895  OD1 ASN A  58       8.606  -6.002   2.906  1.00  0.00           O  
ATOM    896  ND2 ASN A  58       8.676  -3.997   3.903  1.00  0.00           N  
ATOM    897  H   ASN A  58       4.848  -3.915   0.998  1.00  0.00           H  
ATOM    898  HA  ASN A  58       5.609  -5.761   3.039  1.00  0.00           H  
ATOM    899  HB2 ASN A  58       7.089  -4.811   1.202  1.00  0.00           H  
ATOM    900  HB3 ASN A  58       7.084  -3.294   2.097  1.00  0.00           H  
ATOM    901 HD21 ASN A  58       8.289  -3.098   3.948  1.00  0.00           H  
ATOM    902 HD22 ASN A  58       9.425  -4.293   4.468  1.00  0.00           H  
ATOM    903  N   TYR A  59       4.495  -2.867   3.874  1.00  0.00           N  
ATOM    904  CA  TYR A  59       4.168  -1.970   4.980  1.00  0.00           C  
ATOM    905  C   TYR A  59       2.716  -2.111   5.400  1.00  0.00           C  
ATOM    906  O   TYR A  59       2.141  -1.176   5.944  1.00  0.00           O  
ATOM    907  CB  TYR A  59       4.413  -0.509   4.596  1.00  0.00           C  
ATOM    908  CG  TYR A  59       5.838  -0.178   4.241  1.00  0.00           C  
ATOM    909  CD1 TYR A  59       6.798   0.004   5.227  1.00  0.00           C  
ATOM    910  CD2 TYR A  59       6.222  -0.033   2.916  1.00  0.00           C  
ATOM    911  CE1 TYR A  59       8.099   0.320   4.902  1.00  0.00           C  
ATOM    912  CE2 TYR A  59       7.520   0.283   2.583  1.00  0.00           C  
ATOM    913  CZ  TYR A  59       8.457   0.458   3.580  1.00  0.00           C  
ATOM    914  OH  TYR A  59       9.754   0.771   3.257  1.00  0.00           O  
ATOM    915  H   TYR A  59       4.065  -2.730   3.003  1.00  0.00           H  
ATOM    916  HA  TYR A  59       4.798  -2.225   5.819  1.00  0.00           H  
ATOM    917  HB2 TYR A  59       3.801  -0.268   3.741  1.00  0.00           H  
ATOM    918  HB3 TYR A  59       4.121   0.122   5.424  1.00  0.00           H  
ATOM    919  HD1 TYR A  59       6.513  -0.105   6.263  1.00  0.00           H  
ATOM    920  HD2 TYR A  59       5.486  -0.172   2.139  1.00  0.00           H  
ATOM    921  HE1 TYR A  59       8.834   0.457   5.682  1.00  0.00           H  
ATOM    922  HE2 TYR A  59       7.794   0.398   1.545  1.00  0.00           H  
ATOM    923  HH  TYR A  59      10.353   0.237   3.795  1.00  0.00           H  
ATOM    924  N   VAL A  60       2.121  -3.266   5.156  1.00  0.00           N  
ATOM    925  CA  VAL A  60       0.717  -3.472   5.487  1.00  0.00           C  
ATOM    926  C   VAL A  60       0.498  -4.869   6.050  1.00  0.00           C  
ATOM    927  O   VAL A  60       1.293  -5.782   5.814  1.00  0.00           O  
ATOM    928  CB  VAL A  60      -0.222  -3.238   4.274  1.00  0.00           C  
ATOM    929  CG1 VAL A  60      -0.222  -1.773   3.853  1.00  0.00           C  
ATOM    930  CG2 VAL A  60       0.170  -4.125   3.111  1.00  0.00           C  
ATOM    931  H   VAL A  60       2.639  -4.008   4.783  1.00  0.00           H  
ATOM    932  HA  VAL A  60       0.458  -2.751   6.250  1.00  0.00           H  
ATOM    933  HB  VAL A  60      -1.230  -3.504   4.566  1.00  0.00           H  
ATOM    934 HG11 VAL A  60       0.756  -1.507   3.481  1.00  0.00           H  
ATOM    935 HG12 VAL A  60      -0.462  -1.149   4.708  1.00  0.00           H  
ATOM    936 HG13 VAL A  60      -0.958  -1.620   3.079  1.00  0.00           H  
ATOM    937 HG21 VAL A  60       1.221  -3.993   2.893  1.00  0.00           H  
ATOM    938 HG22 VAL A  60      -0.415  -3.863   2.243  1.00  0.00           H  
ATOM    939 HG23 VAL A  60      -0.018  -5.155   3.370  1.00  0.00           H  
ATOM    940  N   LYS A  61      -0.569  -5.018   6.810  1.00  0.00           N  
ATOM    941  CA  LYS A  61      -0.889  -6.279   7.463  1.00  0.00           C  
ATOM    942  C   LYS A  61      -2.309  -6.713   7.129  1.00  0.00           C  
ATOM    943  O   LYS A  61      -3.217  -5.883   7.055  1.00  0.00           O  
ATOM    944  CB  LYS A  61      -0.725  -6.150   8.980  1.00  0.00           C  
ATOM    945  CG  LYS A  61      -0.939  -4.741   9.503  1.00  0.00           C  
ATOM    946  CD  LYS A  61      -1.155  -4.683  11.012  1.00  0.00           C  
ATOM    947  CE  LYS A  61      -0.090  -5.434  11.809  1.00  0.00           C  
ATOM    948  NZ  LYS A  61      -0.304  -6.907  11.827  1.00  0.00           N  
ATOM    949  H   LYS A  61      -1.167  -4.249   6.939  1.00  0.00           H  
ATOM    950  HA  LYS A  61      -0.200  -7.026   7.097  1.00  0.00           H  
ATOM    951  HB2 LYS A  61      -1.439  -6.800   9.464  1.00  0.00           H  
ATOM    952  HB3 LYS A  61       0.273  -6.462   9.249  1.00  0.00           H  
ATOM    953  HG2 LYS A  61      -0.070  -4.148   9.260  1.00  0.00           H  
ATOM    954  HG3 LYS A  61      -1.805  -4.318   9.012  1.00  0.00           H  
ATOM    955  HD2 LYS A  61      -1.128  -3.649  11.310  1.00  0.00           H  
ATOM    956  HD3 LYS A  61      -2.127  -5.097  11.242  1.00  0.00           H  
ATOM    957  HE2 LYS A  61       0.872  -5.233  11.365  1.00  0.00           H  
ATOM    958  HE3 LYS A  61      -0.097  -5.067  12.825  1.00  0.00           H  
ATOM    959  HZ1 LYS A  61       0.243  -7.359  11.063  1.00  0.00           H  
ATOM    960  HZ2 LYS A  61      -1.316  -7.128  11.698  1.00  0.00           H  
ATOM    961  HZ3 LYS A  61       0.010  -7.302  12.741  1.00  0.00           H  
ATOM    962  N   PRO A  62      -2.509  -8.025   6.921  1.00  0.00           N  
ATOM    963  CA  PRO A  62      -3.806  -8.588   6.535  1.00  0.00           C  
ATOM    964  C   PRO A  62      -4.897  -8.327   7.565  1.00  0.00           C  
ATOM    965  O   PRO A  62      -4.699  -8.519   8.769  1.00  0.00           O  
ATOM    966  CB  PRO A  62      -3.536 -10.091   6.418  1.00  0.00           C  
ATOM    967  CG  PRO A  62      -2.059 -10.218   6.286  1.00  0.00           C  
ATOM    968  CD  PRO A  62      -1.480  -9.069   7.052  1.00  0.00           C  
ATOM    969  HA  PRO A  62      -4.126  -8.208   5.579  1.00  0.00           H  
ATOM    970  HB2 PRO A  62      -3.895 -10.590   7.303  1.00  0.00           H  
ATOM    971  HB3 PRO A  62      -4.044 -10.484   5.549  1.00  0.00           H  
ATOM    972  HG2 PRO A  62      -1.731 -11.154   6.714  1.00  0.00           H  
ATOM    973  HG3 PRO A  62      -1.774 -10.157   5.248  1.00  0.00           H  
ATOM    974  HD2 PRO A  62      -1.336  -9.342   8.085  1.00  0.00           H  
ATOM    975  HD3 PRO A  62      -0.549  -8.750   6.607  1.00  0.00           H  
ATOM    976  N   LEU A  63      -6.043  -7.872   7.082  1.00  0.00           N  
ATOM    977  CA  LEU A  63      -7.201  -7.644   7.932  1.00  0.00           C  
ATOM    978  C   LEU A  63      -8.358  -8.522   7.487  1.00  0.00           C  
ATOM    979  O   LEU A  63      -8.213  -9.307   6.551  1.00  0.00           O  
ATOM    980  CB  LEU A  63      -7.635  -6.182   7.872  1.00  0.00           C  
ATOM    981  CG  LEU A  63      -6.568  -5.154   8.219  1.00  0.00           C  
ATOM    982  CD1 LEU A  63      -7.147  -3.767   8.063  1.00  0.00           C  
ATOM    983  CD2 LEU A  63      -6.044  -5.363   9.630  1.00  0.00           C  
ATOM    984  H   LEU A  63      -6.116  -7.683   6.124  1.00  0.00           H  
ATOM    985  HA  LEU A  63      -6.931  -7.897   8.945  1.00  0.00           H  
ATOM    986  HB2 LEU A  63      -7.986  -5.975   6.870  1.00  0.00           H  
ATOM    987  HB3 LEU A  63      -8.462  -6.050   8.555  1.00  0.00           H  
ATOM    988  HG  LEU A  63      -5.741  -5.253   7.532  1.00  0.00           H  
ATOM    989 HD11 LEU A  63      -7.855  -3.578   8.859  1.00  0.00           H  
ATOM    990 HD12 LEU A  63      -7.653  -3.711   7.114  1.00  0.00           H  
ATOM    991 HD13 LEU A  63      -6.356  -3.036   8.098  1.00  0.00           H  
ATOM    992 HD21 LEU A  63      -6.858  -5.263  10.334  1.00  0.00           H  
ATOM    993 HD22 LEU A  63      -5.289  -4.623   9.846  1.00  0.00           H  
ATOM    994 HD23 LEU A  63      -5.616  -6.350   9.711  1.00  0.00           H  
ATOM    995  N   TYR A  64      -9.507  -8.326   8.132  1.00  0.00           N  
ATOM    996  CA  TYR A  64     -10.722  -9.093   7.883  1.00  0.00           C  
ATOM    997  C   TYR A  64     -10.478 -10.602   7.803  1.00  0.00           C  
ATOM    998  O   TYR A  64     -10.538 -11.301   8.815  1.00  0.00           O  
ATOM    999  CB  TYR A  64     -11.410  -8.592   6.621  1.00  0.00           C  
ATOM   1000  CG  TYR A  64     -11.671  -7.103   6.629  1.00  0.00           C  
ATOM   1001  CD1 TYR A  64     -12.424  -6.516   7.638  1.00  0.00           C  
ATOM   1002  CD2 TYR A  64     -11.172  -6.287   5.625  1.00  0.00           C  
ATOM   1003  CE1 TYR A  64     -12.670  -5.156   7.646  1.00  0.00           C  
ATOM   1004  CE2 TYR A  64     -11.413  -4.926   5.627  1.00  0.00           C  
ATOM   1005  CZ  TYR A  64     -12.163  -4.365   6.638  1.00  0.00           C  
ATOM   1006  OH  TYR A  64     -12.398  -3.005   6.652  1.00  0.00           O  
ATOM   1007  H   TYR A  64      -9.556  -7.597   8.786  1.00  0.00           H  
ATOM   1008  HA  TYR A  64     -11.383  -8.912   8.712  1.00  0.00           H  
ATOM   1009  HB2 TYR A  64     -10.795  -8.820   5.764  1.00  0.00           H  
ATOM   1010  HB3 TYR A  64     -12.354  -9.089   6.524  1.00  0.00           H  
ATOM   1011  HD1 TYR A  64     -12.813  -7.138   8.430  1.00  0.00           H  
ATOM   1012  HD2 TYR A  64     -10.584  -6.730   4.833  1.00  0.00           H  
ATOM   1013  HE1 TYR A  64     -13.256  -4.719   8.439  1.00  0.00           H  
ATOM   1014  HE2 TYR A  64     -11.013  -4.309   4.836  1.00  0.00           H  
ATOM   1015  HH  TYR A  64     -12.304  -2.654   5.750  1.00  0.00           H  
ATOM   1016  N   LEU A  65     -10.203 -11.087   6.603  1.00  0.00           N  
ATOM   1017  CA  LEU A  65     -10.010 -12.509   6.371  1.00  0.00           C  
ATOM   1018  C   LEU A  65      -8.629 -12.953   6.848  1.00  0.00           C  
ATOM   1019  O   LEU A  65      -7.650 -12.798   6.089  1.00  0.00           O  
ATOM   1020  CB  LEU A  65     -10.189 -12.828   4.884  1.00  0.00           C  
ATOM   1021  CG  LEU A  65     -10.076 -14.311   4.516  1.00  0.00           C  
ATOM   1022  CD1 LEU A  65     -11.184 -15.118   5.177  1.00  0.00           C  
ATOM   1023  CD2 LEU A  65     -10.110 -14.487   3.007  1.00  0.00           C  
ATOM   1024  OXT LEU A  65      -8.528 -13.470   7.981  1.00  0.00           O  
ATOM   1025  H   LEU A  65     -10.105 -10.467   5.854  1.00  0.00           H  
ATOM   1026  HA  LEU A  65     -10.759 -13.042   6.936  1.00  0.00           H  
ATOM   1027  HB2 LEU A  65     -11.165 -12.476   4.580  1.00  0.00           H  
ATOM   1028  HB3 LEU A  65      -9.440 -12.283   4.327  1.00  0.00           H  
ATOM   1029  HG  LEU A  65      -9.131 -14.689   4.875  1.00  0.00           H  
ATOM   1030 HD11 LEU A  65     -11.124 -15.005   6.248  1.00  0.00           H  
ATOM   1031 HD12 LEU A  65     -11.073 -16.161   4.918  1.00  0.00           H  
ATOM   1032 HD13 LEU A  65     -12.143 -14.763   4.830  1.00  0.00           H  
ATOM   1033 HD21 LEU A  65     -10.044 -15.538   2.766  1.00  0.00           H  
ATOM   1034 HD22 LEU A  65      -9.275 -13.964   2.564  1.00  0.00           H  
ATOM   1035 HD23 LEU A  65     -11.033 -14.086   2.616  1.00  0.00           H  
TER    1036      LEU A  65                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLN A   1     -23.674  -3.876  -3.410  1.00  0.00           N  
ATOM      2  CA  GLN A   1     -23.102  -4.282  -2.106  1.00  0.00           C  
ATOM      3  C   GLN A   1     -21.824  -5.094  -2.272  1.00  0.00           C  
ATOM      4  O   GLN A   1     -20.920  -5.007  -1.439  1.00  0.00           O  
ATOM      5  CB  GLN A   1     -24.116  -5.079  -1.288  1.00  0.00           C  
ATOM      6  CG  GLN A   1     -25.166  -4.215  -0.609  1.00  0.00           C  
ATOM      7  CD  GLN A   1     -24.554  -3.068   0.169  1.00  0.00           C  
ATOM      8  OE1 GLN A   1     -24.413  -1.959  -0.345  1.00  0.00           O  
ATOM      9  NE2 GLN A   1     -24.159  -3.329   1.402  1.00  0.00           N  
ATOM     10  H1  GLN A   1     -23.006  -3.250  -3.911  1.00  0.00           H  
ATOM     11  H2  GLN A   1     -24.570  -3.365  -3.269  1.00  0.00           H  
ATOM     12  H3  GLN A   1     -23.855  -4.711  -4.006  1.00  0.00           H  
ATOM     13  HA  GLN A   1     -22.859  -3.382  -1.561  1.00  0.00           H  
ATOM     14  HB2 GLN A   1     -24.622  -5.774  -1.942  1.00  0.00           H  
ATOM     15  HB3 GLN A   1     -23.588  -5.635  -0.525  1.00  0.00           H  
ATOM     16  HG2 GLN A   1     -25.825  -3.808  -1.361  1.00  0.00           H  
ATOM     17  HG3 GLN A   1     -25.736  -4.830   0.074  1.00  0.00           H  
ATOM     18 HE21 GLN A   1     -24.283  -4.246   1.749  1.00  0.00           H  
ATOM     19 HE22 GLN A   1     -23.755  -2.602   1.924  1.00  0.00           H  
ATOM     20  N   THR A   2     -21.726  -5.871  -3.347  1.00  0.00           N  
ATOM     21  CA  THR A   2     -20.563  -6.728  -3.554  1.00  0.00           C  
ATOM     22  C   THR A   2     -19.390  -5.947  -4.145  1.00  0.00           C  
ATOM     23  O   THR A   2     -18.741  -6.391  -5.090  1.00  0.00           O  
ATOM     24  CB  THR A   2     -20.905  -7.930  -4.456  1.00  0.00           C  
ATOM     25  OG1 THR A   2     -21.638  -7.491  -5.606  1.00  0.00           O  
ATOM     26  CG2 THR A   2     -21.718  -8.964  -3.692  1.00  0.00           C  
ATOM     27  H   THR A   2     -22.442  -5.868  -4.023  1.00  0.00           H  
ATOM     28  HA  THR A   2     -20.267  -7.110  -2.588  1.00  0.00           H  
ATOM     29  HB  THR A   2     -19.982  -8.388  -4.781  1.00  0.00           H  
ATOM     30  HG1 THR A   2     -21.032  -7.398  -6.360  1.00  0.00           H  
ATOM     31 HG21 THR A   2     -22.633  -8.511  -3.339  1.00  0.00           H  
ATOM     32 HG22 THR A   2     -21.145  -9.321  -2.849  1.00  0.00           H  
ATOM     33 HG23 THR A   2     -21.954  -9.791  -4.345  1.00  0.00           H  
ATOM     34  N   SER A   3     -19.136  -4.772  -3.587  1.00  0.00           N  
ATOM     35  CA  SER A   3     -17.999  -3.961  -3.981  1.00  0.00           C  
ATOM     36  C   SER A   3     -16.893  -4.057  -2.934  1.00  0.00           C  
ATOM     37  O   SER A   3     -15.739  -3.710  -3.192  1.00  0.00           O  
ATOM     38  CB  SER A   3     -18.444  -2.511  -4.168  1.00  0.00           C  
ATOM     39  OG  SER A   3     -19.372  -2.137  -3.161  1.00  0.00           O  
ATOM     40  H   SER A   3     -19.738  -4.436  -2.891  1.00  0.00           H  
ATOM     41  HA  SER A   3     -17.626  -4.341  -4.919  1.00  0.00           H  
ATOM     42  HB2 SER A   3     -17.584  -1.861  -4.108  1.00  0.00           H  
ATOM     43  HB3 SER A   3     -18.914  -2.400  -5.134  1.00  0.00           H  
ATOM     44  HG  SER A   3     -20.240  -1.991  -3.566  1.00  0.00           H  
ATOM     45  N   GLN A   4     -17.258  -4.545  -1.754  1.00  0.00           N  
ATOM     46  CA  GLN A   4     -16.300  -4.741  -0.676  1.00  0.00           C  
ATOM     47  C   GLN A   4     -15.808  -6.182  -0.695  1.00  0.00           C  
ATOM     48  O   GLN A   4     -15.947  -6.871  -1.706  1.00  0.00           O  
ATOM     49  CB  GLN A   4     -16.935  -4.434   0.682  1.00  0.00           C  
ATOM     50  CG  GLN A   4     -16.009  -3.684   1.628  1.00  0.00           C  
ATOM     51  CD  GLN A   4     -15.728  -2.260   1.173  1.00  0.00           C  
ATOM     52  OE1 GLN A   4     -14.653  -1.719   1.420  1.00  0.00           O  
ATOM     53  NE2 GLN A   4     -16.706  -1.631   0.537  1.00  0.00           N  
ATOM     54  H   GLN A   4     -18.195  -4.794  -1.612  1.00  0.00           H  
ATOM     55  HA  GLN A   4     -15.464  -4.080  -0.841  1.00  0.00           H  
ATOM     56  HB2 GLN A   4     -17.824  -3.841   0.532  1.00  0.00           H  
ATOM     57  HB3 GLN A   4     -17.205  -5.368   1.154  1.00  0.00           H  
ATOM     58  HG2 GLN A   4     -16.465  -3.650   2.606  1.00  0.00           H  
ATOM     59  HG3 GLN A   4     -15.071  -4.218   1.687  1.00  0.00           H  
ATOM     60 HE21 GLN A   4     -17.554  -2.110   0.396  1.00  0.00           H  
ATOM     61 HE22 GLN A   4     -16.545  -0.713   0.233  1.00  0.00           H  
ATOM     62  N   ASP A   5     -15.245  -6.628   0.430  1.00  0.00           N  
ATOM     63  CA  ASP A   5     -14.693  -7.985   0.548  1.00  0.00           C  
ATOM     64  C   ASP A   5     -13.589  -8.196  -0.492  1.00  0.00           C  
ATOM     65  O   ASP A   5     -13.275  -9.317  -0.889  1.00  0.00           O  
ATOM     66  CB  ASP A   5     -15.811  -9.032   0.397  1.00  0.00           C  
ATOM     67  CG  ASP A   5     -15.343 -10.460   0.630  1.00  0.00           C  
ATOM     68  OD1 ASP A   5     -14.875 -10.765   1.746  1.00  0.00           O  
ATOM     69  OD2 ASP A   5     -15.463 -11.289  -0.300  1.00  0.00           O  
ATOM     70  H   ASP A   5     -15.211  -6.031   1.207  1.00  0.00           H  
ATOM     71  HA  ASP A   5     -14.257  -8.075   1.534  1.00  0.00           H  
ATOM     72  HB2 ASP A   5     -16.592  -8.814   1.109  1.00  0.00           H  
ATOM     73  HB3 ASP A   5     -16.217  -8.968  -0.600  1.00  0.00           H  
ATOM     74  N   LEU A   6     -12.987  -7.098  -0.918  1.00  0.00           N  
ATOM     75  CA  LEU A   6     -11.983  -7.136  -1.961  1.00  0.00           C  
ATOM     76  C   LEU A   6     -10.592  -6.968  -1.356  1.00  0.00           C  
ATOM     77  O   LEU A   6      -9.769  -6.227  -1.875  1.00  0.00           O  
ATOM     78  CB  LEU A   6     -12.273  -6.045  -2.997  1.00  0.00           C  
ATOM     79  CG  LEU A   6     -11.438  -6.110  -4.279  1.00  0.00           C  
ATOM     80  CD1 LEU A   6     -11.682  -7.420  -5.013  1.00  0.00           C  
ATOM     81  CD2 LEU A   6     -11.757  -4.926  -5.177  1.00  0.00           C  
ATOM     82  H   LEU A   6     -13.221  -6.237  -0.516  1.00  0.00           H  
ATOM     83  HA  LEU A   6     -12.044  -8.099  -2.441  1.00  0.00           H  
ATOM     84  HB2 LEU A   6     -13.315  -6.115  -3.270  1.00  0.00           H  
ATOM     85  HB3 LEU A   6     -12.106  -5.085  -2.531  1.00  0.00           H  
ATOM     86  HG  LEU A   6     -10.389  -6.064  -4.022  1.00  0.00           H  
ATOM     87 HD11 LEU A   6     -11.106  -7.433  -5.925  1.00  0.00           H  
ATOM     88 HD12 LEU A   6     -12.732  -7.512  -5.247  1.00  0.00           H  
ATOM     89 HD13 LEU A   6     -11.380  -8.244  -4.385  1.00  0.00           H  
ATOM     90 HD21 LEU A   6     -11.159  -4.984  -6.075  1.00  0.00           H  
ATOM     91 HD22 LEU A   6     -11.530  -4.010  -4.654  1.00  0.00           H  
ATOM     92 HD23 LEU A   6     -12.803  -4.943  -5.440  1.00  0.00           H  
ATOM     93  N   PHE A   7     -10.370  -7.656  -0.236  1.00  0.00           N  
ATOM     94  CA  PHE A   7      -9.074  -7.681   0.454  1.00  0.00           C  
ATOM     95  C   PHE A   7      -8.650  -6.307   0.975  1.00  0.00           C  
ATOM     96  O   PHE A   7      -8.309  -5.409   0.210  1.00  0.00           O  
ATOM     97  CB  PHE A   7      -7.986  -8.250  -0.459  1.00  0.00           C  
ATOM     98  CG  PHE A   7      -7.635  -9.676  -0.155  1.00  0.00           C  
ATOM     99  CD1 PHE A   7      -6.709  -9.970   0.831  1.00  0.00           C  
ATOM    100  CD2 PHE A   7      -8.225 -10.719  -0.849  1.00  0.00           C  
ATOM    101  CE1 PHE A   7      -6.379 -11.275   1.122  1.00  0.00           C  
ATOM    102  CE2 PHE A   7      -7.897 -12.030  -0.562  1.00  0.00           C  
ATOM    103  CZ  PHE A   7      -6.973 -12.308   0.425  1.00  0.00           C  
ATOM    104  H   PHE A   7     -11.110  -8.167   0.147  1.00  0.00           H  
ATOM    105  HA  PHE A   7      -9.181  -8.341   1.301  1.00  0.00           H  
ATOM    106  HB2 PHE A   7      -8.323  -8.203  -1.484  1.00  0.00           H  
ATOM    107  HB3 PHE A   7      -7.091  -7.655  -0.352  1.00  0.00           H  
ATOM    108  HD1 PHE A   7      -6.243  -9.163   1.377  1.00  0.00           H  
ATOM    109  HD2 PHE A   7      -8.948 -10.501  -1.620  1.00  0.00           H  
ATOM    110  HE1 PHE A   7      -5.655 -11.490   1.896  1.00  0.00           H  
ATOM    111  HE2 PHE A   7      -8.363 -12.836  -1.108  1.00  0.00           H  
ATOM    112  HZ  PHE A   7      -6.715 -13.331   0.651  1.00  0.00           H  
ATOM    113  N   SER A   8      -8.641  -6.159   2.286  1.00  0.00           N  
ATOM    114  CA  SER A   8      -8.196  -4.923   2.905  1.00  0.00           C  
ATOM    115  C   SER A   8      -6.993  -5.185   3.806  1.00  0.00           C  
ATOM    116  O   SER A   8      -6.964  -6.168   4.546  1.00  0.00           O  
ATOM    117  CB  SER A   8      -9.327  -4.308   3.732  1.00  0.00           C  
ATOM    118  OG  SER A   8     -10.528  -4.194   2.981  1.00  0.00           O  
ATOM    119  H   SER A   8      -8.951  -6.899   2.857  1.00  0.00           H  
ATOM    120  HA  SER A   8      -7.910  -4.237   2.120  1.00  0.00           H  
ATOM    121  HB2 SER A   8      -9.514  -4.932   4.595  1.00  0.00           H  
ATOM    122  HB3 SER A   8      -9.031  -3.323   4.064  1.00  0.00           H  
ATOM    123  HG  SER A   8     -10.427  -3.494   2.309  1.00  0.00           H  
ATOM    124  N   TYR A   9      -5.993  -4.321   3.731  1.00  0.00           N  
ATOM    125  CA  TYR A   9      -4.868  -4.392   4.650  1.00  0.00           C  
ATOM    126  C   TYR A   9      -4.771  -3.101   5.436  1.00  0.00           C  
ATOM    127  O   TYR A   9      -5.243  -2.060   4.985  1.00  0.00           O  
ATOM    128  CB  TYR A   9      -3.543  -4.604   3.919  1.00  0.00           C  
ATOM    129  CG  TYR A   9      -3.479  -5.823   3.032  1.00  0.00           C  
ATOM    130  CD1 TYR A   9      -4.039  -7.036   3.409  1.00  0.00           C  
ATOM    131  CD2 TYR A   9      -2.838  -5.748   1.812  1.00  0.00           C  
ATOM    132  CE1 TYR A   9      -3.957  -8.142   2.584  1.00  0.00           C  
ATOM    133  CE2 TYR A   9      -2.748  -6.841   0.983  1.00  0.00           C  
ATOM    134  CZ  TYR A   9      -3.309  -8.039   1.372  1.00  0.00           C  
ATOM    135  OH  TYR A   9      -3.219  -9.136   0.547  1.00  0.00           O  
ATOM    136  H   TYR A   9      -6.011  -3.617   3.043  1.00  0.00           H  
ATOM    137  HA  TYR A   9      -5.038  -5.213   5.331  1.00  0.00           H  
ATOM    138  HB2 TYR A   9      -3.340  -3.742   3.302  1.00  0.00           H  
ATOM    139  HB3 TYR A   9      -2.755  -4.695   4.655  1.00  0.00           H  
ATOM    140  HD1 TYR A   9      -4.546  -7.109   4.360  1.00  0.00           H  
ATOM    141  HD2 TYR A   9      -2.399  -4.809   1.514  1.00  0.00           H  
ATOM    142  HE1 TYR A   9      -4.397  -9.079   2.891  1.00  0.00           H  
ATOM    143  HE2 TYR A   9      -2.242  -6.754   0.033  1.00  0.00           H  
ATOM    144  HH  TYR A   9      -4.068  -9.584   0.519  1.00  0.00           H  
ATOM    145  N   GLN A  10      -4.157  -3.164   6.600  1.00  0.00           N  
ATOM    146  CA  GLN A  10      -3.870  -1.963   7.363  1.00  0.00           C  
ATOM    147  C   GLN A  10      -2.370  -1.704   7.322  1.00  0.00           C  
ATOM    148  O   GLN A  10      -1.571  -2.627   7.456  1.00  0.00           O  
ATOM    149  CB  GLN A  10      -4.347  -2.090   8.807  1.00  0.00           C  
ATOM    150  CG  GLN A  10      -4.274  -0.775   9.560  1.00  0.00           C  
ATOM    151  CD  GLN A  10      -4.555  -0.924  11.041  1.00  0.00           C  
ATOM    152  OE1 GLN A  10      -4.284  -1.966  11.637  1.00  0.00           O  
ATOM    153  NE2 GLN A  10      -5.091   0.125  11.643  1.00  0.00           N  
ATOM    154  H   GLN A  10      -3.878  -4.039   6.950  1.00  0.00           H  
ATOM    155  HA  GLN A  10      -4.385  -1.136   6.892  1.00  0.00           H  
ATOM    156  HB2 GLN A  10      -5.373  -2.430   8.810  1.00  0.00           H  
ATOM    157  HB3 GLN A  10      -3.734  -2.814   9.322  1.00  0.00           H  
ATOM    158  HG2 GLN A  10      -3.288  -0.362   9.433  1.00  0.00           H  
ATOM    159  HG3 GLN A  10      -5.001  -0.096   9.140  1.00  0.00           H  
ATOM    160 HE21 GLN A  10      -5.274   0.927  11.104  1.00  0.00           H  
ATOM    161 HE22 GLN A  10      -5.280   0.061  12.602  1.00  0.00           H  
ATOM    162  N   ALA A  11      -1.995  -0.459   7.113  1.00  0.00           N  
ATOM    163  CA  ALA A  11      -0.600  -0.088   6.959  1.00  0.00           C  
ATOM    164  C   ALA A  11       0.159  -0.158   8.278  1.00  0.00           C  
ATOM    165  O   ALA A  11      -0.317   0.302   9.318  1.00  0.00           O  
ATOM    166  CB  ALA A  11      -0.510   1.306   6.379  1.00  0.00           C  
ATOM    167  H   ALA A  11      -2.685   0.243   7.051  1.00  0.00           H  
ATOM    168  HA  ALA A  11      -0.147  -0.774   6.258  1.00  0.00           H  
ATOM    169  HB1 ALA A  11       0.528   1.598   6.300  1.00  0.00           H  
ATOM    170  HB2 ALA A  11      -1.032   1.993   7.032  1.00  0.00           H  
ATOM    171  HB3 ALA A  11      -0.966   1.319   5.399  1.00  0.00           H  
ATOM    172  N   LEU A  12       1.345  -0.739   8.212  1.00  0.00           N  
ATOM    173  CA  LEU A  12       2.216  -0.886   9.370  1.00  0.00           C  
ATOM    174  C   LEU A  12       3.092   0.346   9.562  1.00  0.00           C  
ATOM    175  O   LEU A  12       3.524   0.645  10.672  1.00  0.00           O  
ATOM    176  CB  LEU A  12       3.099  -2.119   9.188  1.00  0.00           C  
ATOM    177  CG  LEU A  12       2.370  -3.454   9.291  1.00  0.00           C  
ATOM    178  CD1 LEU A  12       2.967  -4.464   8.329  1.00  0.00           C  
ATOM    179  CD2 LEU A  12       2.423  -3.981  10.716  1.00  0.00           C  
ATOM    180  H   LEU A  12       1.647  -1.090   7.343  1.00  0.00           H  
ATOM    181  HA  LEU A  12       1.596  -1.024  10.242  1.00  0.00           H  
ATOM    182  HB2 LEU A  12       3.565  -2.061   8.214  1.00  0.00           H  
ATOM    183  HB3 LEU A  12       3.873  -2.096   9.940  1.00  0.00           H  
ATOM    184  HG  LEU A  12       1.337  -3.308   9.022  1.00  0.00           H  
ATOM    185 HD11 LEU A  12       4.040  -4.482   8.447  1.00  0.00           H  
ATOM    186 HD12 LEU A  12       2.718  -4.181   7.315  1.00  0.00           H  
ATOM    187 HD13 LEU A  12       2.565  -5.443   8.540  1.00  0.00           H  
ATOM    188 HD21 LEU A  12       3.453  -4.123  11.009  1.00  0.00           H  
ATOM    189 HD22 LEU A  12       1.900  -4.925  10.769  1.00  0.00           H  
ATOM    190 HD23 LEU A  12       1.953  -3.271  11.382  1.00  0.00           H  
ATOM    191  N   TYR A  13       3.364   1.048   8.469  1.00  0.00           N  
ATOM    192  CA  TYR A  13       4.243   2.214   8.504  1.00  0.00           C  
ATOM    193  C   TYR A  13       3.720   3.296   7.573  1.00  0.00           C  
ATOM    194  O   TYR A  13       2.830   3.054   6.757  1.00  0.00           O  
ATOM    195  CB  TYR A  13       5.669   1.843   8.068  1.00  0.00           C  
ATOM    196  CG  TYR A  13       6.352   0.794   8.921  1.00  0.00           C  
ATOM    197  CD1 TYR A  13       7.058   1.151  10.062  1.00  0.00           C  
ATOM    198  CD2 TYR A  13       6.300  -0.550   8.574  1.00  0.00           C  
ATOM    199  CE1 TYR A  13       7.690   0.196  10.836  1.00  0.00           C  
ATOM    200  CE2 TYR A  13       6.930  -1.509   9.342  1.00  0.00           C  
ATOM    201  CZ  TYR A  13       7.623  -1.131  10.472  1.00  0.00           C  
ATOM    202  OH  TYR A  13       8.259  -2.084  11.237  1.00  0.00           O  
ATOM    203  H   TYR A  13       2.954   0.784   7.617  1.00  0.00           H  
ATOM    204  HA  TYR A  13       4.261   2.598   9.516  1.00  0.00           H  
ATOM    205  HB2 TYR A  13       5.634   1.468   7.057  1.00  0.00           H  
ATOM    206  HB3 TYR A  13       6.281   2.733   8.088  1.00  0.00           H  
ATOM    207  HD1 TYR A  13       7.106   2.192  10.346  1.00  0.00           H  
ATOM    208  HD2 TYR A  13       5.755  -0.841   7.689  1.00  0.00           H  
ATOM    209  HE1 TYR A  13       8.233   0.493  11.721  1.00  0.00           H  
ATOM    210  HE2 TYR A  13       6.878  -2.549   9.055  1.00  0.00           H  
ATOM    211  HH  TYR A  13       8.127  -1.885  12.179  1.00  0.00           H  
ATOM    212  N   SER A  14       4.286   4.485   7.697  1.00  0.00           N  
ATOM    213  CA  SER A  14       3.973   5.583   6.805  1.00  0.00           C  
ATOM    214  C   SER A  14       5.016   5.642   5.691  1.00  0.00           C  
ATOM    215  O   SER A  14       6.214   5.767   5.958  1.00  0.00           O  
ATOM    216  CB  SER A  14       3.942   6.900   7.582  1.00  0.00           C  
ATOM    217  OG  SER A  14       3.098   6.791   8.715  1.00  0.00           O  
ATOM    218  H   SER A  14       4.942   4.627   8.410  1.00  0.00           H  
ATOM    219  HA  SER A  14       2.998   5.400   6.374  1.00  0.00           H  
ATOM    220  HB2 SER A  14       4.942   7.146   7.913  1.00  0.00           H  
ATOM    221  HB3 SER A  14       3.570   7.688   6.943  1.00  0.00           H  
ATOM    222  HG  SER A  14       3.597   6.389   9.444  1.00  0.00           H  
ATOM    223  N   TYR A  15       4.561   5.538   4.455  1.00  0.00           N  
ATOM    224  CA  TYR A  15       5.455   5.485   3.309  1.00  0.00           C  
ATOM    225  C   TYR A  15       5.082   6.541   2.285  1.00  0.00           C  
ATOM    226  O   TYR A  15       3.905   6.757   1.989  1.00  0.00           O  
ATOM    227  CB  TYR A  15       5.416   4.090   2.673  1.00  0.00           C  
ATOM    228  CG  TYR A  15       6.115   3.981   1.334  1.00  0.00           C  
ATOM    229  CD1 TYR A  15       7.488   3.793   1.238  1.00  0.00           C  
ATOM    230  CD2 TYR A  15       5.380   4.046   0.161  1.00  0.00           C  
ATOM    231  CE1 TYR A  15       8.105   3.680   0.005  1.00  0.00           C  
ATOM    232  CE2 TYR A  15       5.984   3.930  -1.070  1.00  0.00           C  
ATOM    233  CZ  TYR A  15       7.345   3.747  -1.147  1.00  0.00           C  
ATOM    234  OH  TYR A  15       7.946   3.633  -2.379  1.00  0.00           O  
ATOM    235  H   TYR A  15       3.585   5.521   4.303  1.00  0.00           H  
ATOM    236  HA  TYR A  15       6.458   5.684   3.659  1.00  0.00           H  
ATOM    237  HB2 TYR A  15       5.878   3.388   3.340  1.00  0.00           H  
ATOM    238  HB3 TYR A  15       4.391   3.807   2.526  1.00  0.00           H  
ATOM    239  HD1 TYR A  15       8.077   3.741   2.143  1.00  0.00           H  
ATOM    240  HD2 TYR A  15       4.316   4.199   0.224  1.00  0.00           H  
ATOM    241  HE1 TYR A  15       9.175   3.536  -0.054  1.00  0.00           H  
ATOM    242  HE2 TYR A  15       5.391   3.985  -1.967  1.00  0.00           H  
ATOM    243  HH  TYR A  15       7.305   3.867  -3.075  1.00  0.00           H  
ATOM    244  N   ILE A  16       6.104   7.178   1.745  1.00  0.00           N  
ATOM    245  CA  ILE A  16       5.930   8.210   0.745  1.00  0.00           C  
ATOM    246  C   ILE A  16       6.329   7.670  -0.622  1.00  0.00           C  
ATOM    247  O   ILE A  16       7.504   7.383  -0.869  1.00  0.00           O  
ATOM    248  CB  ILE A  16       6.769   9.462   1.077  1.00  0.00           C  
ATOM    249  CG1 ILE A  16       6.342  10.051   2.427  1.00  0.00           C  
ATOM    250  CG2 ILE A  16       6.647  10.508  -0.027  1.00  0.00           C  
ATOM    251  CD1 ILE A  16       4.880  10.442   2.488  1.00  0.00           C  
ATOM    252  H   ILE A  16       7.010   6.930   2.013  1.00  0.00           H  
ATOM    253  HA  ILE A  16       4.886   8.488   0.725  1.00  0.00           H  
ATOM    254  HB  ILE A  16       7.803   9.160   1.141  1.00  0.00           H  
ATOM    255 HG12 ILE A  16       6.521   9.321   3.202  1.00  0.00           H  
ATOM    256 HG13 ILE A  16       6.931  10.934   2.628  1.00  0.00           H  
ATOM    257 HG21 ILE A  16       5.609  10.782  -0.151  1.00  0.00           H  
ATOM    258 HG22 ILE A  16       7.023  10.099  -0.953  1.00  0.00           H  
ATOM    259 HG23 ILE A  16       7.221  11.383   0.240  1.00  0.00           H  
ATOM    260 HD11 ILE A  16       4.682  11.206   1.751  1.00  0.00           H  
ATOM    261 HD12 ILE A  16       4.651  10.824   3.471  1.00  0.00           H  
ATOM    262 HD13 ILE A  16       4.268   9.577   2.285  1.00  0.00           H  
ATOM    263  N   PRO A  17       5.344   7.488  -1.507  1.00  0.00           N  
ATOM    264  CA  PRO A  17       5.566   6.960  -2.855  1.00  0.00           C  
ATOM    265  C   PRO A  17       6.576   7.785  -3.639  1.00  0.00           C  
ATOM    266  O   PRO A  17       6.530   9.018  -3.634  1.00  0.00           O  
ATOM    267  CB  PRO A  17       4.187   7.060  -3.505  1.00  0.00           C  
ATOM    268  CG  PRO A  17       3.236   7.036  -2.364  1.00  0.00           C  
ATOM    269  CD  PRO A  17       3.923   7.773  -1.257  1.00  0.00           C  
ATOM    270  HA  PRO A  17       5.884   5.928  -2.832  1.00  0.00           H  
ATOM    271  HB2 PRO A  17       4.113   7.982  -4.063  1.00  0.00           H  
ATOM    272  HB3 PRO A  17       4.035   6.219  -4.164  1.00  0.00           H  
ATOM    273  HG2 PRO A  17       2.319   7.536  -2.637  1.00  0.00           H  
ATOM    274  HG3 PRO A  17       3.038   6.015  -2.070  1.00  0.00           H  
ATOM    275  HD2 PRO A  17       3.723   8.833  -1.325  1.00  0.00           H  
ATOM    276  HD3 PRO A  17       3.615   7.388  -0.297  1.00  0.00           H  
ATOM    277  N   GLN A  18       7.486   7.094  -4.306  1.00  0.00           N  
ATOM    278  CA  GLN A  18       8.507   7.747  -5.100  1.00  0.00           C  
ATOM    279  C   GLN A  18       7.922   8.116  -6.448  1.00  0.00           C  
ATOM    280  O   GLN A  18       8.326   9.090  -7.083  1.00  0.00           O  
ATOM    281  CB  GLN A  18       9.722   6.829  -5.252  1.00  0.00           C  
ATOM    282  CG  GLN A  18      10.168   6.222  -3.931  1.00  0.00           C  
ATOM    283  CD  GLN A  18      11.462   5.441  -4.031  1.00  0.00           C  
ATOM    284  OE1 GLN A  18      11.799   4.893  -5.082  1.00  0.00           O  
ATOM    285  NE2 GLN A  18      12.190   5.371  -2.927  1.00  0.00           N  
ATOM    286  H   GLN A  18       7.460   6.113  -4.273  1.00  0.00           H  
ATOM    287  HA  GLN A  18       8.799   8.648  -4.591  1.00  0.00           H  
ATOM    288  HB2 GLN A  18       9.476   6.027  -5.934  1.00  0.00           H  
ATOM    289  HB3 GLN A  18      10.545   7.400  -5.660  1.00  0.00           H  
ATOM    290  HG2 GLN A  18      10.305   7.019  -3.216  1.00  0.00           H  
ATOM    291  HG3 GLN A  18       9.390   5.558  -3.578  1.00  0.00           H  
ATOM    292 HE21 GLN A  18      11.854   5.822  -2.120  1.00  0.00           H  
ATOM    293 HE22 GLN A  18      13.037   4.863  -2.956  1.00  0.00           H  
ATOM    294  N   ASN A  19       6.954   7.325  -6.856  1.00  0.00           N  
ATOM    295  CA  ASN A  19       6.152   7.602  -8.024  1.00  0.00           C  
ATOM    296  C   ASN A  19       4.716   7.837  -7.583  1.00  0.00           C  
ATOM    297  O   ASN A  19       4.230   7.175  -6.670  1.00  0.00           O  
ATOM    298  CB  ASN A  19       6.200   6.414  -8.979  1.00  0.00           C  
ATOM    299  CG  ASN A  19       7.513   6.287  -9.730  1.00  0.00           C  
ATOM    300  OD1 ASN A  19       8.171   7.279 -10.045  1.00  0.00           O  
ATOM    301  ND2 ASN A  19       7.908   5.057 -10.011  1.00  0.00           N  
ATOM    302  H   ASN A  19       6.765   6.502  -6.344  1.00  0.00           H  
ATOM    303  HA  ASN A  19       6.536   8.485  -8.513  1.00  0.00           H  
ATOM    304  HB2 ASN A  19       6.061   5.514  -8.401  1.00  0.00           H  
ATOM    305  HB3 ASN A  19       5.398   6.506  -9.697  1.00  0.00           H  
ATOM    306 HD21 ASN A  19       7.341   4.307  -9.715  1.00  0.00           H  
ATOM    307 HD22 ASN A  19       8.751   4.935 -10.501  1.00  0.00           H  
ATOM    308  N   ASP A  20       4.031   8.768  -8.231  1.00  0.00           N  
ATOM    309  CA  ASP A  20       2.637   9.056  -7.894  1.00  0.00           C  
ATOM    310  C   ASP A  20       1.728   7.962  -8.443  1.00  0.00           C  
ATOM    311  O   ASP A  20       0.509   7.995  -8.272  1.00  0.00           O  
ATOM    312  CB  ASP A  20       2.211  10.420  -8.436  1.00  0.00           C  
ATOM    313  CG  ASP A  20       2.177  10.467  -9.946  1.00  0.00           C  
ATOM    314  OD1 ASP A  20       3.259  10.496 -10.569  1.00  0.00           O  
ATOM    315  OD2 ASP A  20       1.070  10.479 -10.520  1.00  0.00           O  
ATOM    316  H   ASP A  20       4.463   9.265  -8.960  1.00  0.00           H  
ATOM    317  HA  ASP A  20       2.554   9.064  -6.817  1.00  0.00           H  
ATOM    318  HB2 ASP A  20       1.225  10.656  -8.068  1.00  0.00           H  
ATOM    319  HB3 ASP A  20       2.908  11.169  -8.087  1.00  0.00           H  
ATOM    320  N   ASP A  21       2.344   6.998  -9.114  1.00  0.00           N  
ATOM    321  CA  ASP A  21       1.659   5.793  -9.559  1.00  0.00           C  
ATOM    322  C   ASP A  21       1.396   4.893  -8.354  1.00  0.00           C  
ATOM    323  O   ASP A  21       0.571   3.978  -8.398  1.00  0.00           O  
ATOM    324  CB  ASP A  21       2.525   5.060 -10.591  1.00  0.00           C  
ATOM    325  CG  ASP A  21       1.738   4.095 -11.455  1.00  0.00           C  
ATOM    326  OD1 ASP A  21       1.533   2.936 -11.043  1.00  0.00           O  
ATOM    327  OD2 ASP A  21       1.340   4.491 -12.574  1.00  0.00           O  
ATOM    328  H   ASP A  21       3.294   7.111  -9.333  1.00  0.00           H  
ATOM    329  HA  ASP A  21       0.720   6.077 -10.009  1.00  0.00           H  
ATOM    330  HB2 ASP A  21       2.991   5.788 -11.237  1.00  0.00           H  
ATOM    331  HB3 ASP A  21       3.295   4.505 -10.073  1.00  0.00           H  
ATOM    332  N   GLU A  22       2.086   5.196  -7.259  1.00  0.00           N  
ATOM    333  CA  GLU A  22       1.977   4.430  -6.031  1.00  0.00           C  
ATOM    334  C   GLU A  22       0.929   5.031  -5.110  1.00  0.00           C  
ATOM    335  O   GLU A  22       0.451   6.145  -5.326  1.00  0.00           O  
ATOM    336  CB  GLU A  22       3.318   4.411  -5.299  1.00  0.00           C  
ATOM    337  CG  GLU A  22       4.389   3.564  -5.955  1.00  0.00           C  
ATOM    338  CD  GLU A  22       5.779   3.944  -5.483  1.00  0.00           C  
ATOM    339  OE1 GLU A  22       6.193   3.488  -4.395  1.00  0.00           O  
ATOM    340  OE2 GLU A  22       6.467   4.703  -6.194  1.00  0.00           O  
ATOM    341  H   GLU A  22       2.689   5.970  -7.280  1.00  0.00           H  
ATOM    342  HA  GLU A  22       1.693   3.420  -6.280  1.00  0.00           H  
ATOM    343  HB2 GLU A  22       3.689   5.423  -5.234  1.00  0.00           H  
ATOM    344  HB3 GLU A  22       3.159   4.035  -4.298  1.00  0.00           H  
ATOM    345  HG2 GLU A  22       4.212   2.528  -5.703  1.00  0.00           H  
ATOM    346  HG3 GLU A  22       4.330   3.687  -7.026  1.00  0.00           H  
ATOM    347  N   LEU A  23       0.582   4.277  -4.082  1.00  0.00           N  
ATOM    348  CA  LEU A  23      -0.395   4.707  -3.106  1.00  0.00           C  
ATOM    349  C   LEU A  23       0.315   5.154  -1.833  1.00  0.00           C  
ATOM    350  O   LEU A  23       1.271   4.515  -1.390  1.00  0.00           O  
ATOM    351  CB  LEU A  23      -1.381   3.564  -2.811  1.00  0.00           C  
ATOM    352  CG  LEU A  23      -2.733   3.994  -2.226  1.00  0.00           C  
ATOM    353  CD1 LEU A  23      -2.626   4.267  -0.737  1.00  0.00           C  
ATOM    354  CD2 LEU A  23      -3.242   5.223  -2.960  1.00  0.00           C  
ATOM    355  H   LEU A  23       1.007   3.397  -3.978  1.00  0.00           H  
ATOM    356  HA  LEU A  23      -0.935   5.544  -3.520  1.00  0.00           H  
ATOM    357  HB2 LEU A  23      -1.561   3.027  -3.730  1.00  0.00           H  
ATOM    358  HB3 LEU A  23      -0.912   2.889  -2.110  1.00  0.00           H  
ATOM    359  HG  LEU A  23      -3.454   3.204  -2.364  1.00  0.00           H  
ATOM    360 HD11 LEU A  23      -3.582   4.597  -0.362  1.00  0.00           H  
ATOM    361 HD12 LEU A  23      -1.886   5.035  -0.563  1.00  0.00           H  
ATOM    362 HD13 LEU A  23      -2.331   3.363  -0.224  1.00  0.00           H  
ATOM    363 HD21 LEU A  23      -3.345   4.996  -4.013  1.00  0.00           H  
ATOM    364 HD22 LEU A  23      -2.539   6.032  -2.836  1.00  0.00           H  
ATOM    365 HD23 LEU A  23      -4.206   5.518  -2.561  1.00  0.00           H  
ATOM    366  N   GLU A  24      -0.155   6.249  -1.253  1.00  0.00           N  
ATOM    367  CA  GLU A  24       0.437   6.780  -0.034  1.00  0.00           C  
ATOM    368  C   GLU A  24       0.045   5.957   1.171  1.00  0.00           C  
ATOM    369  O   GLU A  24      -1.134   5.835   1.503  1.00  0.00           O  
ATOM    370  CB  GLU A  24       0.015   8.224   0.199  1.00  0.00           C  
ATOM    371  CG  GLU A  24       0.948   9.226  -0.431  1.00  0.00           C  
ATOM    372  CD  GLU A  24       0.549  10.655  -0.122  1.00  0.00           C  
ATOM    373  OE1 GLU A  24      -0.485  11.114  -0.647  1.00  0.00           O  
ATOM    374  OE2 GLU A  24       1.264  11.328   0.652  1.00  0.00           O  
ATOM    375  H   GLU A  24      -0.907   6.723  -1.666  1.00  0.00           H  
ATOM    376  HA  GLU A  24       1.510   6.744  -0.145  1.00  0.00           H  
ATOM    377  HB2 GLU A  24      -0.972   8.369  -0.216  1.00  0.00           H  
ATOM    378  HB3 GLU A  24      -0.018   8.410   1.262  1.00  0.00           H  
ATOM    379  HG2 GLU A  24       1.944   9.042  -0.048  1.00  0.00           H  
ATOM    380  HG3 GLU A  24       0.942   9.085  -1.504  1.00  0.00           H  
ATOM    381  N   LEU A  25       1.042   5.423   1.843  1.00  0.00           N  
ATOM    382  CA  LEU A  25       0.800   4.577   2.994  1.00  0.00           C  
ATOM    383  C   LEU A  25       1.032   5.370   4.265  1.00  0.00           C  
ATOM    384  O   LEU A  25       1.956   6.177   4.343  1.00  0.00           O  
ATOM    385  CB  LEU A  25       1.700   3.344   2.966  1.00  0.00           C  
ATOM    386  CG  LEU A  25       1.579   2.480   1.710  1.00  0.00           C  
ATOM    387  CD1 LEU A  25       2.680   1.433   1.681  1.00  0.00           C  
ATOM    388  CD2 LEU A  25       0.209   1.820   1.649  1.00  0.00           C  
ATOM    389  H   LEU A  25       1.971   5.635   1.578  1.00  0.00           H  
ATOM    390  HA  LEU A  25      -0.230   4.261   2.961  1.00  0.00           H  
ATOM    391  HB2 LEU A  25       2.720   3.668   3.062  1.00  0.00           H  
ATOM    392  HB3 LEU A  25       1.456   2.729   3.818  1.00  0.00           H  
ATOM    393  HG  LEU A  25       1.691   3.105   0.836  1.00  0.00           H  
ATOM    394 HD11 LEU A  25       2.608   0.811   2.562  1.00  0.00           H  
ATOM    395 HD12 LEU A  25       3.642   1.924   1.664  1.00  0.00           H  
ATOM    396 HD13 LEU A  25       2.574   0.821   0.797  1.00  0.00           H  
ATOM    397 HD21 LEU A  25       0.077   1.185   2.513  1.00  0.00           H  
ATOM    398 HD22 LEU A  25       0.134   1.226   0.752  1.00  0.00           H  
ATOM    399 HD23 LEU A  25      -0.557   2.582   1.643  1.00  0.00           H  
ATOM    400  N   ARG A  26       0.187   5.155   5.247  1.00  0.00           N  
ATOM    401  CA  ARG A  26       0.298   5.852   6.509  1.00  0.00           C  
ATOM    402  C   ARG A  26       0.075   4.879   7.640  1.00  0.00           C  
ATOM    403  O   ARG A  26      -0.774   4.001   7.548  1.00  0.00           O  
ATOM    404  CB  ARG A  26      -0.719   6.989   6.552  1.00  0.00           C  
ATOM    405  CG  ARG A  26      -0.861   7.673   7.894  1.00  0.00           C  
ATOM    406  CD  ARG A  26      -1.968   8.705   7.826  1.00  0.00           C  
ATOM    407  NE  ARG A  26      -2.167   9.409   9.089  1.00  0.00           N  
ATOM    408  CZ  ARG A  26      -1.997  10.722   9.232  1.00  0.00           C  
ATOM    409  NH1 ARG A  26      -1.553  11.450   8.215  1.00  0.00           N  
ATOM    410  NH2 ARG A  26      -2.256  11.304  10.395  1.00  0.00           N  
ATOM    411  H   ARG A  26      -0.535   4.503   5.124  1.00  0.00           H  
ATOM    412  HA  ARG A  26       1.295   6.261   6.584  1.00  0.00           H  
ATOM    413  HB2 ARG A  26      -0.413   7.732   5.840  1.00  0.00           H  
ATOM    414  HB3 ARG A  26      -1.690   6.608   6.267  1.00  0.00           H  
ATOM    415  HG2 ARG A  26      -1.105   6.934   8.644  1.00  0.00           H  
ATOM    416  HG3 ARG A  26       0.069   8.161   8.145  1.00  0.00           H  
ATOM    417  HD2 ARG A  26      -1.719   9.428   7.060  1.00  0.00           H  
ATOM    418  HD3 ARG A  26      -2.884   8.201   7.556  1.00  0.00           H  
ATOM    419  HE  ARG A  26      -2.468   8.879   9.861  1.00  0.00           H  
ATOM    420 HH11 ARG A  26      -1.330  11.010   7.333  1.00  0.00           H  
ATOM    421 HH12 ARG A  26      -1.440  12.447   8.313  1.00  0.00           H  
ATOM    422 HH21 ARG A  26      -2.576  10.754  11.179  1.00  0.00           H  
ATOM    423 HH22 ARG A  26      -2.138  12.293  10.501  1.00  0.00           H  
ATOM    424  N   ASP A  27       0.849   5.046   8.695  1.00  0.00           N  
ATOM    425  CA  ASP A  27       0.784   4.157   9.855  1.00  0.00           C  
ATOM    426  C   ASP A  27      -0.642   4.044  10.380  1.00  0.00           C  
ATOM    427  O   ASP A  27      -1.167   4.970  11.000  1.00  0.00           O  
ATOM    428  CB  ASP A  27       1.723   4.650  10.961  1.00  0.00           C  
ATOM    429  CG  ASP A  27       1.645   3.818  12.232  1.00  0.00           C  
ATOM    430  OD1 ASP A  27       2.320   2.773  12.303  1.00  0.00           O  
ATOM    431  OD2 ASP A  27       0.928   4.217  13.179  1.00  0.00           O  
ATOM    432  H   ASP A  27       1.494   5.791   8.688  1.00  0.00           H  
ATOM    433  HA  ASP A  27       1.110   3.178   9.532  1.00  0.00           H  
ATOM    434  HB2 ASP A  27       2.740   4.615  10.598  1.00  0.00           H  
ATOM    435  HB3 ASP A  27       1.475   5.669  11.203  1.00  0.00           H  
ATOM    436  N   GLY A  28      -1.270   2.909  10.094  1.00  0.00           N  
ATOM    437  CA  GLY A  28      -2.611   2.646  10.572  1.00  0.00           C  
ATOM    438  C   GLY A  28      -3.692   2.864   9.526  1.00  0.00           C  
ATOM    439  O   GLY A  28      -4.860   2.554   9.772  1.00  0.00           O  
ATOM    440  H   GLY A  28      -0.808   2.231   9.552  1.00  0.00           H  
ATOM    441  HA2 GLY A  28      -2.654   1.618  10.894  1.00  0.00           H  
ATOM    442  HA3 GLY A  28      -2.812   3.287  11.419  1.00  0.00           H  
ATOM    443  N   ASP A  29      -3.315   3.380   8.360  1.00  0.00           N  
ATOM    444  CA  ASP A  29      -4.271   3.586   7.271  1.00  0.00           C  
ATOM    445  C   ASP A  29      -4.595   2.255   6.610  1.00  0.00           C  
ATOM    446  O   ASP A  29      -3.755   1.368   6.553  1.00  0.00           O  
ATOM    447  CB  ASP A  29      -3.721   4.561   6.221  1.00  0.00           C  
ATOM    448  CG  ASP A  29      -4.717   4.834   5.102  1.00  0.00           C  
ATOM    449  OD1 ASP A  29      -5.932   4.897   5.390  1.00  0.00           O  
ATOM    450  OD2 ASP A  29      -4.289   5.010   3.938  1.00  0.00           O  
ATOM    451  H   ASP A  29      -2.370   3.614   8.221  1.00  0.00           H  
ATOM    452  HA  ASP A  29      -5.175   3.994   7.695  1.00  0.00           H  
ATOM    453  HB2 ASP A  29      -3.479   5.498   6.699  1.00  0.00           H  
ATOM    454  HB3 ASP A  29      -2.825   4.143   5.785  1.00  0.00           H  
ATOM    455  N   ILE A  30      -5.814   2.108   6.128  1.00  0.00           N  
ATOM    456  CA  ILE A  30      -6.222   0.881   5.471  1.00  0.00           C  
ATOM    457  C   ILE A  30      -6.181   1.050   3.961  1.00  0.00           C  
ATOM    458  O   ILE A  30      -6.528   2.101   3.436  1.00  0.00           O  
ATOM    459  CB  ILE A  30      -7.641   0.434   5.915  1.00  0.00           C  
ATOM    460  CG1 ILE A  30      -7.607  -0.140   7.332  1.00  0.00           C  
ATOM    461  CG2 ILE A  30      -8.237  -0.584   4.951  1.00  0.00           C  
ATOM    462  CD1 ILE A  30      -7.527   0.905   8.425  1.00  0.00           C  
ATOM    463  H   ILE A  30      -6.451   2.850   6.197  1.00  0.00           H  
ATOM    464  HA  ILE A  30      -5.522   0.107   5.754  1.00  0.00           H  
ATOM    465  HB  ILE A  30      -8.276   1.305   5.908  1.00  0.00           H  
ATOM    466 HG12 ILE A  30      -8.496  -0.719   7.495  1.00  0.00           H  
ATOM    467 HG13 ILE A  30      -6.744  -0.783   7.423  1.00  0.00           H  
ATOM    468 HG21 ILE A  30      -7.618  -1.468   4.932  1.00  0.00           H  
ATOM    469 HG22 ILE A  30      -8.280  -0.153   3.962  1.00  0.00           H  
ATOM    470 HG23 ILE A  30      -9.232  -0.848   5.275  1.00  0.00           H  
ATOM    471 HD11 ILE A  30      -7.448   0.416   9.387  1.00  0.00           H  
ATOM    472 HD12 ILE A  30      -8.414   1.520   8.403  1.00  0.00           H  
ATOM    473 HD13 ILE A  30      -6.658   1.521   8.263  1.00  0.00           H  
ATOM    474  N   VAL A  31      -5.727   0.021   3.274  1.00  0.00           N  
ATOM    475  CA  VAL A  31      -5.724   0.014   1.823  1.00  0.00           C  
ATOM    476  C   VAL A  31      -6.373  -1.261   1.308  1.00  0.00           C  
ATOM    477  O   VAL A  31      -5.965  -2.366   1.670  1.00  0.00           O  
ATOM    478  CB  VAL A  31      -4.299   0.146   1.244  1.00  0.00           C  
ATOM    479  CG1 VAL A  31      -4.310  -0.041  -0.266  1.00  0.00           C  
ATOM    480  CG2 VAL A  31      -3.714   1.503   1.585  1.00  0.00           C  
ATOM    481  H   VAL A  31      -5.401  -0.769   3.760  1.00  0.00           H  
ATOM    482  HA  VAL A  31      -6.307   0.862   1.488  1.00  0.00           H  
ATOM    483  HB  VAL A  31      -3.675  -0.617   1.681  1.00  0.00           H  
ATOM    484 HG11 VAL A  31      -4.658   0.868  -0.736  1.00  0.00           H  
ATOM    485 HG12 VAL A  31      -4.976  -0.852  -0.526  1.00  0.00           H  
ATOM    486 HG13 VAL A  31      -3.312  -0.267  -0.610  1.00  0.00           H  
ATOM    487 HG21 VAL A  31      -2.670   1.524   1.312  1.00  0.00           H  
ATOM    488 HG22 VAL A  31      -3.813   1.684   2.645  1.00  0.00           H  
ATOM    489 HG23 VAL A  31      -4.246   2.265   1.033  1.00  0.00           H  
ATOM    490  N   ASP A  32      -7.394  -1.099   0.486  1.00  0.00           N  
ATOM    491  CA  ASP A  32      -8.072  -2.232  -0.123  1.00  0.00           C  
ATOM    492  C   ASP A  32      -7.339  -2.625  -1.391  1.00  0.00           C  
ATOM    493  O   ASP A  32      -7.281  -1.843  -2.340  1.00  0.00           O  
ATOM    494  CB  ASP A  32      -9.517  -1.872  -0.473  1.00  0.00           C  
ATOM    495  CG  ASP A  32     -10.277  -1.239   0.683  1.00  0.00           C  
ATOM    496  OD1 ASP A  32     -10.744  -1.980   1.574  1.00  0.00           O  
ATOM    497  OD2 ASP A  32     -10.416   0.004   0.703  1.00  0.00           O  
ATOM    498  H   ASP A  32      -7.705  -0.189   0.283  1.00  0.00           H  
ATOM    499  HA  ASP A  32      -8.059  -3.058   0.573  1.00  0.00           H  
ATOM    500  HB2 ASP A  32      -9.507  -1.176  -1.300  1.00  0.00           H  
ATOM    501  HB3 ASP A  32     -10.037  -2.768  -0.773  1.00  0.00           H  
ATOM    502  N   VAL A  33      -6.784  -3.823  -1.410  1.00  0.00           N  
ATOM    503  CA  VAL A  33      -5.981  -4.273  -2.535  1.00  0.00           C  
ATOM    504  C   VAL A  33      -6.828  -5.046  -3.549  1.00  0.00           C  
ATOM    505  O   VAL A  33      -7.436  -6.062  -3.230  1.00  0.00           O  
ATOM    506  CB  VAL A  33      -4.793  -5.137  -2.053  1.00  0.00           C  
ATOM    507  CG1 VAL A  33      -5.246  -6.216  -1.083  1.00  0.00           C  
ATOM    508  CG2 VAL A  33      -4.057  -5.746  -3.230  1.00  0.00           C  
ATOM    509  H   VAL A  33      -6.937  -4.433  -0.656  1.00  0.00           H  
ATOM    510  HA  VAL A  33      -5.577  -3.397  -3.023  1.00  0.00           H  
ATOM    511  HB  VAL A  33      -4.106  -4.492  -1.526  1.00  0.00           H  
ATOM    512 HG11 VAL A  33      -6.168  -6.656  -1.437  1.00  0.00           H  
ATOM    513 HG12 VAL A  33      -5.399  -5.779  -0.107  1.00  0.00           H  
ATOM    514 HG13 VAL A  33      -4.486  -6.981  -1.017  1.00  0.00           H  
ATOM    515 HG21 VAL A  33      -4.707  -6.440  -3.742  1.00  0.00           H  
ATOM    516 HG22 VAL A  33      -3.178  -6.266  -2.880  1.00  0.00           H  
ATOM    517 HG23 VAL A  33      -3.766  -4.959  -3.911  1.00  0.00           H  
ATOM    518  N   MET A  34      -6.826  -4.576  -4.787  1.00  0.00           N  
ATOM    519  CA  MET A  34      -7.654  -5.171  -5.824  1.00  0.00           C  
ATOM    520  C   MET A  34      -6.815  -6.057  -6.739  1.00  0.00           C  
ATOM    521  O   MET A  34      -7.315  -7.022  -7.318  1.00  0.00           O  
ATOM    522  CB  MET A  34      -8.385  -4.081  -6.623  1.00  0.00           C  
ATOM    523  CG  MET A  34      -7.558  -3.413  -7.717  1.00  0.00           C  
ATOM    524  SD  MET A  34      -7.628  -4.305  -9.284  1.00  0.00           S  
ATOM    525  CE  MET A  34      -6.518  -3.322 -10.285  1.00  0.00           C  
ATOM    526  H   MET A  34      -6.244  -3.817  -5.009  1.00  0.00           H  
ATOM    527  HA  MET A  34      -8.392  -5.785  -5.331  1.00  0.00           H  
ATOM    528  HB2 MET A  34      -9.256  -4.518  -7.085  1.00  0.00           H  
ATOM    529  HB3 MET A  34      -8.706  -3.318  -5.935  1.00  0.00           H  
ATOM    530  HG2 MET A  34      -7.934  -2.413  -7.873  1.00  0.00           H  
ATOM    531  HG3 MET A  34      -6.529  -3.363  -7.391  1.00  0.00           H  
ATOM    532  HE1 MET A  34      -6.831  -2.290 -10.262  1.00  0.00           H  
ATOM    533  HE2 MET A  34      -6.533  -3.682 -11.303  1.00  0.00           H  
ATOM    534  HE3 MET A  34      -5.516  -3.408  -9.889  1.00  0.00           H  
ATOM    535  N   GLU A  35      -5.533  -5.730  -6.867  1.00  0.00           N  
ATOM    536  CA  GLU A  35      -4.630  -6.517  -7.691  1.00  0.00           C  
ATOM    537  C   GLU A  35      -3.368  -6.854  -6.921  1.00  0.00           C  
ATOM    538  O   GLU A  35      -2.885  -6.060  -6.116  1.00  0.00           O  
ATOM    539  CB  GLU A  35      -4.277  -5.783  -8.980  1.00  0.00           C  
ATOM    540  CG  GLU A  35      -3.438  -6.625  -9.922  1.00  0.00           C  
ATOM    541  CD  GLU A  35      -4.143  -7.900 -10.346  1.00  0.00           C  
ATOM    542  OE1 GLU A  35      -4.140  -8.871  -9.563  1.00  0.00           O  
ATOM    543  OE2 GLU A  35      -4.701  -7.934 -11.462  1.00  0.00           O  
ATOM    544  H   GLU A  35      -5.184  -4.944  -6.390  1.00  0.00           H  
ATOM    545  HA  GLU A  35      -5.125  -7.437  -7.948  1.00  0.00           H  
ATOM    546  HB2 GLU A  35      -5.188  -5.507  -9.488  1.00  0.00           H  
ATOM    547  HB3 GLU A  35      -3.722  -4.890  -8.735  1.00  0.00           H  
ATOM    548  HG2 GLU A  35      -3.205  -6.045 -10.803  1.00  0.00           H  
ATOM    549  HG3 GLU A  35      -2.530  -6.894  -9.410  1.00  0.00           H  
ATOM    550  N   LYS A  36      -2.841  -8.030  -7.177  1.00  0.00           N  
ATOM    551  CA  LYS A  36      -1.653  -8.498  -6.495  1.00  0.00           C  
ATOM    552  C   LYS A  36      -0.581  -8.864  -7.502  1.00  0.00           C  
ATOM    553  O   LYS A  36      -0.746  -9.795  -8.294  1.00  0.00           O  
ATOM    554  CB  LYS A  36      -1.979  -9.701  -5.608  1.00  0.00           C  
ATOM    555  CG  LYS A  36      -2.921  -9.377  -4.458  1.00  0.00           C  
ATOM    556  CD  LYS A  36      -3.242 -10.609  -3.622  1.00  0.00           C  
ATOM    557  CE  LYS A  36      -4.314 -11.485  -4.261  1.00  0.00           C  
ATOM    558  NZ  LYS A  36      -3.895 -12.041  -5.575  1.00  0.00           N  
ATOM    559  H   LYS A  36      -3.253  -8.597  -7.870  1.00  0.00           H  
ATOM    560  HA  LYS A  36      -1.288  -7.694  -5.873  1.00  0.00           H  
ATOM    561  HB2 LYS A  36      -2.437 -10.467  -6.217  1.00  0.00           H  
ATOM    562  HB3 LYS A  36      -1.058 -10.085  -5.195  1.00  0.00           H  
ATOM    563  HG2 LYS A  36      -2.457  -8.637  -3.823  1.00  0.00           H  
ATOM    564  HG3 LYS A  36      -3.841  -8.979  -4.861  1.00  0.00           H  
ATOM    565  HD2 LYS A  36      -2.342 -11.194  -3.510  1.00  0.00           H  
ATOM    566  HD3 LYS A  36      -3.584 -10.290  -2.648  1.00  0.00           H  
ATOM    567  HE2 LYS A  36      -4.534 -12.302  -3.592  1.00  0.00           H  
ATOM    568  HE3 LYS A  36      -5.206 -10.891  -4.400  1.00  0.00           H  
ATOM    569  HZ1 LYS A  36      -2.986 -12.547  -5.482  1.00  0.00           H  
ATOM    570  HZ2 LYS A  36      -3.783 -11.275  -6.274  1.00  0.00           H  
ATOM    571  HZ3 LYS A  36      -4.615 -12.706  -5.931  1.00  0.00           H  
ATOM    572  N   CYS A  37       0.509  -8.120  -7.482  1.00  0.00           N  
ATOM    573  CA  CYS A  37       1.629  -8.399  -8.356  1.00  0.00           C  
ATOM    574  C   CYS A  37       2.435  -9.559  -7.793  1.00  0.00           C  
ATOM    575  O   CYS A  37       2.546  -9.719  -6.574  1.00  0.00           O  
ATOM    576  CB  CYS A  37       2.520  -7.165  -8.480  1.00  0.00           C  
ATOM    577  SG  CYS A  37       1.619  -5.627  -8.793  1.00  0.00           S  
ATOM    578  H   CYS A  37       0.564  -7.365  -6.862  1.00  0.00           H  
ATOM    579  HA  CYS A  37       1.245  -8.667  -9.328  1.00  0.00           H  
ATOM    580  HB2 CYS A  37       3.078  -7.041  -7.561  1.00  0.00           H  
ATOM    581  HB3 CYS A  37       3.212  -7.314  -9.296  1.00  0.00           H  
ATOM    582  HG  CYS A  37       1.600  -4.930  -7.664  1.00  0.00           H  
ATOM    583  N   ASP A  38       2.992 -10.365  -8.684  1.00  0.00           N  
ATOM    584  CA  ASP A  38       3.805 -11.507  -8.292  1.00  0.00           C  
ATOM    585  C   ASP A  38       5.120 -11.045  -7.682  1.00  0.00           C  
ATOM    586  O   ASP A  38       5.835 -11.822  -7.049  1.00  0.00           O  
ATOM    587  CB  ASP A  38       4.080 -12.405  -9.504  1.00  0.00           C  
ATOM    588  CG  ASP A  38       2.824 -13.043 -10.062  1.00  0.00           C  
ATOM    589  OD1 ASP A  38       2.141 -12.403 -10.891  1.00  0.00           O  
ATOM    590  OD2 ASP A  38       2.519 -14.194  -9.684  1.00  0.00           O  
ATOM    591  H   ASP A  38       2.857 -10.183  -9.639  1.00  0.00           H  
ATOM    592  HA  ASP A  38       3.255 -12.070  -7.553  1.00  0.00           H  
ATOM    593  HB2 ASP A  38       4.539 -11.816 -10.283  1.00  0.00           H  
ATOM    594  HB3 ASP A  38       4.759 -13.193  -9.210  1.00  0.00           H  
ATOM    595  N   ASP A  39       5.431  -9.769  -7.879  1.00  0.00           N  
ATOM    596  CA  ASP A  39       6.668  -9.192  -7.370  1.00  0.00           C  
ATOM    597  C   ASP A  39       6.544  -8.822  -5.889  1.00  0.00           C  
ATOM    598  O   ASP A  39       7.537  -8.518  -5.234  1.00  0.00           O  
ATOM    599  CB  ASP A  39       7.041  -7.961  -8.198  1.00  0.00           C  
ATOM    600  CG  ASP A  39       8.402  -7.396  -7.844  1.00  0.00           C  
ATOM    601  OD1 ASP A  39       9.423  -8.042  -8.168  1.00  0.00           O  
ATOM    602  OD2 ASP A  39       8.461  -6.291  -7.271  1.00  0.00           O  
ATOM    603  H   ASP A  39       4.819  -9.204  -8.402  1.00  0.00           H  
ATOM    604  HA  ASP A  39       7.448  -9.935  -7.478  1.00  0.00           H  
ATOM    605  HB2 ASP A  39       7.047  -8.228  -9.243  1.00  0.00           H  
ATOM    606  HB3 ASP A  39       6.299  -7.191  -8.034  1.00  0.00           H  
ATOM    607  N   GLY A  40       5.328  -8.871  -5.348  1.00  0.00           N  
ATOM    608  CA  GLY A  40       5.165  -8.684  -3.917  1.00  0.00           C  
ATOM    609  C   GLY A  40       4.464  -7.391  -3.566  1.00  0.00           C  
ATOM    610  O   GLY A  40       3.848  -7.279  -2.504  1.00  0.00           O  
ATOM    611  H   GLY A  40       4.538  -9.013  -5.921  1.00  0.00           H  
ATOM    612  HA2 GLY A  40       4.589  -9.506  -3.521  1.00  0.00           H  
ATOM    613  HA3 GLY A  40       6.141  -8.690  -3.452  1.00  0.00           H  
ATOM    614  N   TRP A  41       4.571  -6.402  -4.438  1.00  0.00           N  
ATOM    615  CA  TRP A  41       3.859  -5.148  -4.239  1.00  0.00           C  
ATOM    616  C   TRP A  41       2.450  -5.300  -4.799  1.00  0.00           C  
ATOM    617  O   TRP A  41       2.244  -6.036  -5.761  1.00  0.00           O  
ATOM    618  CB  TRP A  41       4.583  -3.982  -4.916  1.00  0.00           C  
ATOM    619  CG  TRP A  41       6.079  -4.009  -4.762  1.00  0.00           C  
ATOM    620  CD1 TRP A  41       6.990  -3.819  -5.759  1.00  0.00           C  
ATOM    621  CD2 TRP A  41       6.844  -4.252  -3.562  1.00  0.00           C  
ATOM    622  NE1 TRP A  41       8.264  -3.916  -5.262  1.00  0.00           N  
ATOM    623  CE2 TRP A  41       8.204  -4.185  -3.924  1.00  0.00           C  
ATOM    624  CE3 TRP A  41       6.521  -4.517  -2.221  1.00  0.00           C  
ATOM    625  CZ2 TRP A  41       9.232  -4.369  -3.003  1.00  0.00           C  
ATOM    626  CZ3 TRP A  41       7.546  -4.702  -1.314  1.00  0.00           C  
ATOM    627  CH2 TRP A  41       8.885  -4.628  -1.708  1.00  0.00           C  
ATOM    628  H   TRP A  41       5.139  -6.515  -5.228  1.00  0.00           H  
ATOM    629  HA  TRP A  41       3.797  -4.964  -3.175  1.00  0.00           H  
ATOM    630  HB2 TRP A  41       4.359  -3.997  -5.971  1.00  0.00           H  
ATOM    631  HB3 TRP A  41       4.222  -3.055  -4.493  1.00  0.00           H  
ATOM    632  HD1 TRP A  41       6.730  -3.617  -6.787  1.00  0.00           H  
ATOM    633  HE1 TRP A  41       9.087  -3.814  -5.787  1.00  0.00           H  
ATOM    634  HE3 TRP A  41       5.494  -4.580  -1.887  1.00  0.00           H  
ATOM    635  HZ2 TRP A  41      10.272  -4.315  -3.290  1.00  0.00           H  
ATOM    636  HZ3 TRP A  41       7.316  -4.910  -0.279  1.00  0.00           H  
ATOM    637  HH2 TRP A  41       9.651  -4.781  -0.963  1.00  0.00           H  
ATOM    638  N   PHE A  42       1.484  -4.629  -4.203  1.00  0.00           N  
ATOM    639  CA  PHE A  42       0.096  -4.852  -4.550  1.00  0.00           C  
ATOM    640  C   PHE A  42      -0.555  -3.568  -5.049  1.00  0.00           C  
ATOM    641  O   PHE A  42      -0.004  -2.489  -4.897  1.00  0.00           O  
ATOM    642  CB  PHE A  42      -0.656  -5.389  -3.337  1.00  0.00           C  
ATOM    643  CG  PHE A  42      -0.119  -6.694  -2.804  1.00  0.00           C  
ATOM    644  CD1 PHE A  42       0.401  -7.658  -3.657  1.00  0.00           C  
ATOM    645  CD2 PHE A  42      -0.149  -6.958  -1.445  1.00  0.00           C  
ATOM    646  CE1 PHE A  42       0.884  -8.855  -3.161  1.00  0.00           C  
ATOM    647  CE2 PHE A  42       0.333  -8.153  -0.943  1.00  0.00           C  
ATOM    648  CZ  PHE A  42       0.850  -9.102  -1.803  1.00  0.00           C  
ATOM    649  H   PHE A  42       1.700  -3.953  -3.529  1.00  0.00           H  
ATOM    650  HA  PHE A  42       0.062  -5.590  -5.339  1.00  0.00           H  
ATOM    651  HB2 PHE A  42      -0.601  -4.662  -2.540  1.00  0.00           H  
ATOM    652  HB3 PHE A  42      -1.686  -5.540  -3.605  1.00  0.00           H  
ATOM    653  HD1 PHE A  42       0.436  -7.464  -4.720  1.00  0.00           H  
ATOM    654  HD2 PHE A  42      -0.552  -6.217  -0.769  1.00  0.00           H  
ATOM    655  HE1 PHE A  42       1.286  -9.596  -3.836  1.00  0.00           H  
ATOM    656  HE2 PHE A  42       0.306  -8.344   0.119  1.00  0.00           H  
ATOM    657  HZ  PHE A  42       1.225 -10.037  -1.414  1.00  0.00           H  
ATOM    658  N   VAL A  43      -1.717  -3.699  -5.663  1.00  0.00           N  
ATOM    659  CA  VAL A  43      -2.472  -2.553  -6.147  1.00  0.00           C  
ATOM    660  C   VAL A  43      -3.729  -2.361  -5.316  1.00  0.00           C  
ATOM    661  O   VAL A  43      -4.535  -3.277  -5.182  1.00  0.00           O  
ATOM    662  CB  VAL A  43      -2.845  -2.717  -7.636  1.00  0.00           C  
ATOM    663  CG1 VAL A  43      -4.124  -1.975  -7.980  1.00  0.00           C  
ATOM    664  CG2 VAL A  43      -1.724  -2.189  -8.487  1.00  0.00           C  
ATOM    665  H   VAL A  43      -2.086  -4.602  -5.795  1.00  0.00           H  
ATOM    666  HA  VAL A  43      -1.847  -1.674  -6.048  1.00  0.00           H  
ATOM    667  HB  VAL A  43      -2.978  -3.765  -7.856  1.00  0.00           H  
ATOM    668 HG11 VAL A  43      -3.969  -0.913  -7.852  1.00  0.00           H  
ATOM    669 HG12 VAL A  43      -4.919  -2.303  -7.327  1.00  0.00           H  
ATOM    670 HG13 VAL A  43      -4.393  -2.178  -9.005  1.00  0.00           H  
ATOM    671 HG21 VAL A  43      -1.983  -2.286  -9.531  1.00  0.00           H  
ATOM    672 HG22 VAL A  43      -0.818  -2.738  -8.281  1.00  0.00           H  
ATOM    673 HG23 VAL A  43      -1.584  -1.149  -8.242  1.00  0.00           H  
ATOM    674  N   GLY A  44      -3.904  -1.163  -4.784  1.00  0.00           N  
ATOM    675  CA  GLY A  44      -4.972  -0.937  -3.832  1.00  0.00           C  
ATOM    676  C   GLY A  44      -5.428   0.502  -3.763  1.00  0.00           C  
ATOM    677  O   GLY A  44      -5.018   1.341  -4.567  1.00  0.00           O  
ATOM    678  H   GLY A  44      -3.316  -0.418  -5.062  1.00  0.00           H  
ATOM    679  HA2 GLY A  44      -5.821  -1.552  -4.100  1.00  0.00           H  
ATOM    680  HA3 GLY A  44      -4.628  -1.237  -2.853  1.00  0.00           H  
ATOM    681  N   THR A  45      -6.287   0.776  -2.796  1.00  0.00           N  
ATOM    682  CA  THR A  45      -6.863   2.091  -2.618  1.00  0.00           C  
ATOM    683  C   THR A  45      -6.779   2.516  -1.161  1.00  0.00           C  
ATOM    684  O   THR A  45      -7.039   1.723  -0.261  1.00  0.00           O  
ATOM    685  CB  THR A  45      -8.331   2.092  -3.068  1.00  0.00           C  
ATOM    686  OG1 THR A  45      -8.419   1.709  -4.447  1.00  0.00           O  
ATOM    687  CG2 THR A  45      -8.983   3.453  -2.869  1.00  0.00           C  
ATOM    688  H   THR A  45      -6.538   0.064  -2.165  1.00  0.00           H  
ATOM    689  HA  THR A  45      -6.311   2.790  -3.228  1.00  0.00           H  
ATOM    690  HB  THR A  45      -8.856   1.371  -2.469  1.00  0.00           H  
ATOM    691  HG1 THR A  45      -7.583   1.915  -4.881  1.00  0.00           H  
ATOM    692 HG21 THR A  45      -9.957   3.455  -3.335  1.00  0.00           H  
ATOM    693 HG22 THR A  45      -8.367   4.217  -3.317  1.00  0.00           H  
ATOM    694 HG23 THR A  45      -9.090   3.650  -1.813  1.00  0.00           H  
ATOM    695  N   SER A  46      -6.428   3.769  -0.944  1.00  0.00           N  
ATOM    696  CA  SER A  46      -6.296   4.307   0.400  1.00  0.00           C  
ATOM    697  C   SER A  46      -7.676   4.518   1.009  1.00  0.00           C  
ATOM    698  O   SER A  46      -8.530   5.135   0.394  1.00  0.00           O  
ATOM    699  CB  SER A  46      -5.545   5.640   0.356  1.00  0.00           C  
ATOM    700  OG  SER A  46      -5.383   6.185   1.656  1.00  0.00           O  
ATOM    701  H   SER A  46      -6.276   4.355  -1.715  1.00  0.00           H  
ATOM    702  HA  SER A  46      -5.740   3.599   0.995  1.00  0.00           H  
ATOM    703  HB2 SER A  46      -4.571   5.490  -0.086  1.00  0.00           H  
ATOM    704  HB3 SER A  46      -6.102   6.345  -0.247  1.00  0.00           H  
ATOM    705  HG  SER A  46      -4.907   5.553   2.225  1.00  0.00           H  
ATOM    706  N   ARG A  47      -7.903   3.983   2.194  1.00  0.00           N  
ATOM    707  CA  ARG A  47      -9.159   4.202   2.898  1.00  0.00           C  
ATOM    708  C   ARG A  47      -9.227   5.642   3.406  1.00  0.00           C  
ATOM    709  O   ARG A  47     -10.305   6.210   3.573  1.00  0.00           O  
ATOM    710  CB  ARG A  47      -9.288   3.223   4.063  1.00  0.00           C  
ATOM    711  CG  ARG A  47     -10.671   3.190   4.683  1.00  0.00           C  
ATOM    712  CD  ARG A  47     -10.672   2.410   5.982  1.00  0.00           C  
ATOM    713  NE  ARG A  47     -12.025   2.186   6.481  1.00  0.00           N  
ATOM    714  CZ  ARG A  47     -12.369   2.264   7.763  1.00  0.00           C  
ATOM    715  NH1 ARG A  47     -11.467   2.600   8.676  1.00  0.00           N  
ATOM    716  NH2 ARG A  47     -13.615   2.014   8.134  1.00  0.00           N  
ATOM    717  H   ARG A  47      -7.208   3.420   2.612  1.00  0.00           H  
ATOM    718  HA  ARG A  47      -9.969   4.035   2.201  1.00  0.00           H  
ATOM    719  HB2 ARG A  47      -9.054   2.229   3.711  1.00  0.00           H  
ATOM    720  HB3 ARG A  47      -8.580   3.496   4.831  1.00  0.00           H  
ATOM    721  HG2 ARG A  47     -10.991   4.203   4.883  1.00  0.00           H  
ATOM    722  HG3 ARG A  47     -11.356   2.722   3.991  1.00  0.00           H  
ATOM    723  HD2 ARG A  47     -10.191   1.457   5.820  1.00  0.00           H  
ATOM    724  HD3 ARG A  47     -10.117   2.971   6.716  1.00  0.00           H  
ATOM    725  HE  ARG A  47     -12.718   1.956   5.812  1.00  0.00           H  
ATOM    726 HH11 ARG A  47     -10.521   2.803   8.405  1.00  0.00           H  
ATOM    727 HH12 ARG A  47     -11.729   2.663   9.646  1.00  0.00           H  
ATOM    728 HH21 ARG A  47     -14.311   1.760   7.449  1.00  0.00           H  
ATOM    729 HH22 ARG A  47     -13.876   2.086   9.108  1.00  0.00           H  
ATOM    730  N   ARG A  48      -8.052   6.211   3.644  1.00  0.00           N  
ATOM    731  CA  ARG A  48      -7.912   7.577   4.130  1.00  0.00           C  
ATOM    732  C   ARG A  48      -8.331   8.605   3.079  1.00  0.00           C  
ATOM    733  O   ARG A  48      -9.122   9.502   3.361  1.00  0.00           O  
ATOM    734  CB  ARG A  48      -6.448   7.792   4.532  1.00  0.00           C  
ATOM    735  CG  ARG A  48      -6.002   9.239   4.633  1.00  0.00           C  
ATOM    736  CD  ARG A  48      -4.510   9.306   4.906  1.00  0.00           C  
ATOM    737  NE  ARG A  48      -3.945  10.627   4.643  1.00  0.00           N  
ATOM    738  CZ  ARG A  48      -2.795  10.821   3.993  1.00  0.00           C  
ATOM    739  NH1 ARG A  48      -2.101   9.785   3.533  1.00  0.00           N  
ATOM    740  NH2 ARG A  48      -2.333  12.051   3.802  1.00  0.00           N  
ATOM    741  H   ARG A  48      -7.236   5.680   3.505  1.00  0.00           H  
ATOM    742  HA  ARG A  48      -8.536   7.688   5.003  1.00  0.00           H  
ATOM    743  HB2 ARG A  48      -6.286   7.329   5.492  1.00  0.00           H  
ATOM    744  HB3 ARG A  48      -5.819   7.299   3.804  1.00  0.00           H  
ATOM    745  HG2 ARG A  48      -6.216   9.742   3.702  1.00  0.00           H  
ATOM    746  HG3 ARG A  48      -6.532   9.717   5.441  1.00  0.00           H  
ATOM    747  HD2 ARG A  48      -4.337   9.053   5.940  1.00  0.00           H  
ATOM    748  HD3 ARG A  48      -4.014   8.583   4.275  1.00  0.00           H  
ATOM    749  HE  ARG A  48      -4.444  11.408   4.977  1.00  0.00           H  
ATOM    750 HH11 ARG A  48      -2.438   8.843   3.666  1.00  0.00           H  
ATOM    751 HH12 ARG A  48      -1.227   9.936   3.060  1.00  0.00           H  
ATOM    752 HH21 ARG A  48      -2.845  12.847   4.148  1.00  0.00           H  
ATOM    753 HH22 ARG A  48      -1.473  12.197   3.299  1.00  0.00           H  
ATOM    754  N   THR A  49      -7.815   8.461   1.868  1.00  0.00           N  
ATOM    755  CA  THR A  49      -8.010   9.476   0.838  1.00  0.00           C  
ATOM    756  C   THR A  49      -8.705   8.917  -0.413  1.00  0.00           C  
ATOM    757  O   THR A  49      -9.084   9.657  -1.324  1.00  0.00           O  
ATOM    758  CB  THR A  49      -6.652  10.140   0.486  1.00  0.00           C  
ATOM    759  OG1 THR A  49      -6.624  10.611  -0.863  1.00  0.00           O  
ATOM    760  CG2 THR A  49      -5.493   9.186   0.717  1.00  0.00           C  
ATOM    761  H   THR A  49      -7.272   7.668   1.670  1.00  0.00           H  
ATOM    762  HA  THR A  49      -8.645  10.241   1.259  1.00  0.00           H  
ATOM    763  HB  THR A  49      -6.518  10.983   1.143  1.00  0.00           H  
ATOM    764  HG1 THR A  49      -5.732  10.504  -1.213  1.00  0.00           H  
ATOM    765 HG21 THR A  49      -4.567   9.678   0.459  1.00  0.00           H  
ATOM    766 HG22 THR A  49      -5.619   8.309   0.099  1.00  0.00           H  
ATOM    767 HG23 THR A  49      -5.468   8.895   1.757  1.00  0.00           H  
ATOM    768  N   LYS A  50      -8.895   7.602  -0.425  1.00  0.00           N  
ATOM    769  CA  LYS A  50      -9.584   6.898  -1.509  1.00  0.00           C  
ATOM    770  C   LYS A  50      -8.872   7.079  -2.844  1.00  0.00           C  
ATOM    771  O   LYS A  50      -9.508   7.220  -3.885  1.00  0.00           O  
ATOM    772  CB  LYS A  50     -11.058   7.317  -1.626  1.00  0.00           C  
ATOM    773  CG  LYS A  50     -11.888   7.108  -0.358  1.00  0.00           C  
ATOM    774  CD  LYS A  50     -11.587   5.783   0.344  1.00  0.00           C  
ATOM    775  CE  LYS A  50     -11.701   4.578  -0.584  1.00  0.00           C  
ATOM    776  NZ  LYS A  50     -13.097   4.332  -1.043  1.00  0.00           N  
ATOM    777  H   LYS A  50      -8.559   7.072   0.328  1.00  0.00           H  
ATOM    778  HA  LYS A  50      -9.557   5.848  -1.263  1.00  0.00           H  
ATOM    779  HB2 LYS A  50     -11.097   8.363  -1.881  1.00  0.00           H  
ATOM    780  HB3 LYS A  50     -11.515   6.748  -2.424  1.00  0.00           H  
ATOM    781  HG2 LYS A  50     -11.680   7.914   0.327  1.00  0.00           H  
ATOM    782  HG3 LYS A  50     -12.934   7.129  -0.626  1.00  0.00           H  
ATOM    783  HD2 LYS A  50     -10.581   5.820   0.735  1.00  0.00           H  
ATOM    784  HD3 LYS A  50     -12.283   5.661   1.162  1.00  0.00           H  
ATOM    785  HE2 LYS A  50     -11.072   4.748  -1.444  1.00  0.00           H  
ATOM    786  HE3 LYS A  50     -11.349   3.703  -0.056  1.00  0.00           H  
ATOM    787  HZ1 LYS A  50     -13.651   3.884  -0.278  1.00  0.00           H  
ATOM    788  HZ2 LYS A  50     -13.093   3.689  -1.868  1.00  0.00           H  
ATOM    789  HZ3 LYS A  50     -13.560   5.227  -1.313  1.00  0.00           H  
ATOM    790  N   GLN A  51      -7.547   7.051  -2.806  1.00  0.00           N  
ATOM    791  CA  GLN A  51      -6.752   7.118  -4.022  1.00  0.00           C  
ATOM    792  C   GLN A  51      -6.328   5.721  -4.437  1.00  0.00           C  
ATOM    793  O   GLN A  51      -6.224   4.827  -3.597  1.00  0.00           O  
ATOM    794  CB  GLN A  51      -5.535   8.028  -3.844  1.00  0.00           C  
ATOM    795  CG  GLN A  51      -4.938   8.019  -2.449  1.00  0.00           C  
ATOM    796  CD  GLN A  51      -3.855   9.069  -2.279  1.00  0.00           C  
ATOM    797  OE1 GLN A  51      -3.897  10.127  -2.907  1.00  0.00           O  
ATOM    798  NE2 GLN A  51      -2.885   8.790  -1.422  1.00  0.00           N  
ATOM    799  H   GLN A  51      -7.096   6.965  -1.946  1.00  0.00           H  
ATOM    800  HA  GLN A  51      -7.382   7.527  -4.799  1.00  0.00           H  
ATOM    801  HB2 GLN A  51      -4.765   7.700  -4.527  1.00  0.00           H  
ATOM    802  HB3 GLN A  51      -5.814   9.039  -4.086  1.00  0.00           H  
ATOM    803  HG2 GLN A  51      -5.724   8.215  -1.733  1.00  0.00           H  
ATOM    804  HG3 GLN A  51      -4.510   7.046  -2.256  1.00  0.00           H  
ATOM    805 HE21 GLN A  51      -2.916   7.934  -0.948  1.00  0.00           H  
ATOM    806 HE22 GLN A  51      -2.174   9.457  -1.296  1.00  0.00           H  
ATOM    807  N   PHE A  52      -6.082   5.543  -5.721  1.00  0.00           N  
ATOM    808  CA  PHE A  52      -5.821   4.231  -6.287  1.00  0.00           C  
ATOM    809  C   PHE A  52      -4.449   4.180  -6.956  1.00  0.00           C  
ATOM    810  O   PHE A  52      -4.046   5.119  -7.645  1.00  0.00           O  
ATOM    811  CB  PHE A  52      -6.934   3.899  -7.289  1.00  0.00           C  
ATOM    812  CG  PHE A  52      -6.703   2.666  -8.119  1.00  0.00           C  
ATOM    813  CD1 PHE A  52      -6.670   1.409  -7.536  1.00  0.00           C  
ATOM    814  CD2 PHE A  52      -6.534   2.768  -9.490  1.00  0.00           C  
ATOM    815  CE1 PHE A  52      -6.471   0.280  -8.305  1.00  0.00           C  
ATOM    816  CE2 PHE A  52      -6.337   1.641 -10.264  1.00  0.00           C  
ATOM    817  CZ  PHE A  52      -6.307   0.396  -9.670  1.00  0.00           C  
ATOM    818  H   PHE A  52      -6.070   6.329  -6.318  1.00  0.00           H  
ATOM    819  HA  PHE A  52      -5.846   3.511  -5.484  1.00  0.00           H  
ATOM    820  HB2 PHE A  52      -7.856   3.757  -6.746  1.00  0.00           H  
ATOM    821  HB3 PHE A  52      -7.054   4.734  -7.964  1.00  0.00           H  
ATOM    822  HD1 PHE A  52      -6.791   1.314  -6.469  1.00  0.00           H  
ATOM    823  HD2 PHE A  52      -6.556   3.742  -9.957  1.00  0.00           H  
ATOM    824  HE1 PHE A  52      -6.448  -0.694  -7.839  1.00  0.00           H  
ATOM    825  HE2 PHE A  52      -6.209   1.734 -11.331  1.00  0.00           H  
ATOM    826  HZ  PHE A  52      -6.155  -0.488 -10.274  1.00  0.00           H  
ATOM    827  N   GLY A  53      -3.735   3.087  -6.726  1.00  0.00           N  
ATOM    828  CA  GLY A  53      -2.438   2.886  -7.341  1.00  0.00           C  
ATOM    829  C   GLY A  53      -1.783   1.623  -6.846  1.00  0.00           C  
ATOM    830  O   GLY A  53      -2.462   0.696  -6.394  1.00  0.00           O  
ATOM    831  H   GLY A  53      -4.093   2.400  -6.121  1.00  0.00           H  
ATOM    832  HA2 GLY A  53      -2.561   2.825  -8.413  1.00  0.00           H  
ATOM    833  HA3 GLY A  53      -1.793   3.722  -7.107  1.00  0.00           H  
ATOM    834  N   THR A  54      -0.471   1.594  -6.901  1.00  0.00           N  
ATOM    835  CA  THR A  54       0.282   0.455  -6.430  1.00  0.00           C  
ATOM    836  C   THR A  54       0.947   0.779  -5.103  1.00  0.00           C  
ATOM    837  O   THR A  54       1.548   1.833  -4.931  1.00  0.00           O  
ATOM    838  CB  THR A  54       1.350   0.026  -7.454  1.00  0.00           C  
ATOM    839  OG1 THR A  54       2.250  -0.930  -6.879  1.00  0.00           O  
ATOM    840  CG2 THR A  54       2.124   1.233  -7.955  1.00  0.00           C  
ATOM    841  H   THR A  54       0.011   2.367  -7.276  1.00  0.00           H  
ATOM    842  HA  THR A  54      -0.406  -0.365  -6.288  1.00  0.00           H  
ATOM    843  HB  THR A  54       0.848  -0.431  -8.291  1.00  0.00           H  
ATOM    844  HG1 THR A  54       3.124  -0.542  -6.814  1.00  0.00           H  
ATOM    845 HG21 THR A  54       3.088   0.917  -8.326  1.00  0.00           H  
ATOM    846 HG22 THR A  54       2.262   1.931  -7.137  1.00  0.00           H  
ATOM    847 HG23 THR A  54       1.569   1.712  -8.748  1.00  0.00           H  
ATOM    848  N   PHE A  55       0.830  -0.125  -4.168  1.00  0.00           N  
ATOM    849  CA  PHE A  55       1.400   0.070  -2.857  1.00  0.00           C  
ATOM    850  C   PHE A  55       2.172  -1.168  -2.445  1.00  0.00           C  
ATOM    851  O   PHE A  55       1.733  -2.297  -2.665  1.00  0.00           O  
ATOM    852  CB  PHE A  55       0.317   0.396  -1.819  1.00  0.00           C  
ATOM    853  CG  PHE A  55      -0.564  -0.773  -1.458  1.00  0.00           C  
ATOM    854  CD1 PHE A  55      -1.499  -1.258  -2.353  1.00  0.00           C  
ATOM    855  CD2 PHE A  55      -0.445  -1.390  -0.221  1.00  0.00           C  
ATOM    856  CE1 PHE A  55      -2.301  -2.337  -2.027  1.00  0.00           C  
ATOM    857  CE2 PHE A  55      -1.244  -2.467   0.111  1.00  0.00           C  
ATOM    858  CZ  PHE A  55      -2.172  -2.942  -0.792  1.00  0.00           C  
ATOM    859  H   PHE A  55       0.373  -0.971  -4.376  1.00  0.00           H  
ATOM    860  HA  PHE A  55       2.085   0.901  -2.924  1.00  0.00           H  
ATOM    861  HB2 PHE A  55       0.793   0.741  -0.915  1.00  0.00           H  
ATOM    862  HB3 PHE A  55      -0.312   1.182  -2.205  1.00  0.00           H  
ATOM    863  HD1 PHE A  55      -1.596  -0.787  -3.319  1.00  0.00           H  
ATOM    864  HD2 PHE A  55       0.280  -1.020   0.489  1.00  0.00           H  
ATOM    865  HE1 PHE A  55      -3.027  -2.704  -2.736  1.00  0.00           H  
ATOM    866  HE2 PHE A  55      -1.143  -2.939   1.079  1.00  0.00           H  
ATOM    867  HZ  PHE A  55      -2.798  -3.785  -0.536  1.00  0.00           H  
ATOM    868  N   PRO A  56       3.352  -0.970  -1.875  1.00  0.00           N  
ATOM    869  CA  PRO A  56       4.158  -2.065  -1.365  1.00  0.00           C  
ATOM    870  C   PRO A  56       3.418  -2.847  -0.288  1.00  0.00           C  
ATOM    871  O   PRO A  56       3.217  -2.350   0.824  1.00  0.00           O  
ATOM    872  CB  PRO A  56       5.393  -1.373  -0.781  1.00  0.00           C  
ATOM    873  CG  PRO A  56       5.427  -0.028  -1.423  1.00  0.00           C  
ATOM    874  CD  PRO A  56       3.996   0.337  -1.697  1.00  0.00           C  
ATOM    875  HA  PRO A  56       4.458  -2.737  -2.154  1.00  0.00           H  
ATOM    876  HB2 PRO A  56       5.290  -1.295   0.292  1.00  0.00           H  
ATOM    877  HB3 PRO A  56       6.275  -1.947  -1.021  1.00  0.00           H  
ATOM    878  HG2 PRO A  56       5.873   0.687  -0.750  1.00  0.00           H  
ATOM    879  HG3 PRO A  56       5.985  -0.075  -2.346  1.00  0.00           H  
ATOM    880  HD2 PRO A  56       3.569   0.867  -0.857  1.00  0.00           H  
ATOM    881  HD3 PRO A  56       3.920   0.926  -2.597  1.00  0.00           H  
ATOM    882  N   GLY A  57       3.032  -4.083  -0.620  1.00  0.00           N  
ATOM    883  CA  GLY A  57       2.320  -4.942   0.322  1.00  0.00           C  
ATOM    884  C   GLY A  57       3.186  -5.338   1.503  1.00  0.00           C  
ATOM    885  O   GLY A  57       2.787  -6.130   2.353  1.00  0.00           O  
ATOM    886  H   GLY A  57       3.231  -4.416  -1.518  1.00  0.00           H  
ATOM    887  HA2 GLY A  57       1.443  -4.425   0.684  1.00  0.00           H  
ATOM    888  HA3 GLY A  57       2.007  -5.837  -0.193  1.00  0.00           H  
ATOM    889  N   ASN A  58       4.380  -4.772   1.539  1.00  0.00           N  
ATOM    890  CA  ASN A  58       5.352  -5.027   2.581  1.00  0.00           C  
ATOM    891  C   ASN A  58       5.033  -4.202   3.832  1.00  0.00           C  
ATOM    892  O   ASN A  58       5.389  -4.581   4.945  1.00  0.00           O  
ATOM    893  CB  ASN A  58       6.739  -4.664   2.047  1.00  0.00           C  
ATOM    894  CG  ASN A  58       7.860  -4.985   3.017  1.00  0.00           C  
ATOM    895  OD1 ASN A  58       7.763  -5.913   3.817  1.00  0.00           O  
ATOM    896  ND2 ASN A  58       8.937  -4.217   2.943  1.00  0.00           N  
ATOM    897  H   ASN A  58       4.616  -4.148   0.826  1.00  0.00           H  
ATOM    898  HA  ASN A  58       5.324  -6.079   2.826  1.00  0.00           H  
ATOM    899  HB2 ASN A  58       6.913  -5.203   1.123  1.00  0.00           H  
ATOM    900  HB3 ASN A  58       6.764  -3.604   1.841  1.00  0.00           H  
ATOM    901 HD21 ASN A  58       8.951  -3.498   2.278  1.00  0.00           H  
ATOM    902 HD22 ASN A  58       9.683  -4.397   3.564  1.00  0.00           H  
ATOM    903  N   TYR A  59       4.336  -3.085   3.643  1.00  0.00           N  
ATOM    904  CA  TYR A  59       4.066  -2.162   4.747  1.00  0.00           C  
ATOM    905  C   TYR A  59       2.615  -2.233   5.186  1.00  0.00           C  
ATOM    906  O   TYR A  59       2.082  -1.267   5.725  1.00  0.00           O  
ATOM    907  CB  TYR A  59       4.384  -0.722   4.342  1.00  0.00           C  
ATOM    908  CG  TYR A  59       5.777  -0.524   3.796  1.00  0.00           C  
ATOM    909  CD1 TYR A  59       6.896  -0.584   4.618  1.00  0.00           C  
ATOM    910  CD2 TYR A  59       5.966  -0.284   2.446  1.00  0.00           C  
ATOM    911  CE1 TYR A  59       8.167  -0.409   4.101  1.00  0.00           C  
ATOM    912  CE2 TYR A  59       7.229  -0.111   1.922  1.00  0.00           C  
ATOM    913  CZ  TYR A  59       8.329  -0.176   2.751  1.00  0.00           C  
ATOM    914  OH  TYR A  59       9.593  -0.006   2.230  1.00  0.00           O  
ATOM    915  H   TYR A  59       3.986  -2.880   2.749  1.00  0.00           H  
ATOM    916  HA  TYR A  59       4.692  -2.443   5.579  1.00  0.00           H  
ATOM    917  HB2 TYR A  59       3.687  -0.413   3.576  1.00  0.00           H  
ATOM    918  HB3 TYR A  59       4.267  -0.080   5.202  1.00  0.00           H  
ATOM    919  HD1 TYR A  59       6.766  -0.767   5.675  1.00  0.00           H  
ATOM    920  HD2 TYR A  59       5.105  -0.238   1.796  1.00  0.00           H  
ATOM    921  HE1 TYR A  59       9.027  -0.460   4.752  1.00  0.00           H  
ATOM    922  HE2 TYR A  59       7.347   0.080   0.867  1.00  0.00           H  
ATOM    923  HH  TYR A  59       9.528   0.403   1.351  1.00  0.00           H  
ATOM    924  N   VAL A  60       1.980  -3.370   4.973  1.00  0.00           N  
ATOM    925  CA  VAL A  60       0.578  -3.530   5.317  1.00  0.00           C  
ATOM    926  C   VAL A  60       0.336  -4.928   5.858  1.00  0.00           C  
ATOM    927  O   VAL A  60       1.101  -5.853   5.576  1.00  0.00           O  
ATOM    928  CB  VAL A  60      -0.361  -3.259   4.113  1.00  0.00           C  
ATOM    929  CG1 VAL A  60      -0.295  -1.795   3.690  1.00  0.00           C  
ATOM    930  CG2 VAL A  60      -0.009  -4.167   2.949  1.00  0.00           C  
ATOM    931  H   VAL A  60       2.473  -4.136   4.616  1.00  0.00           H  
ATOM    932  HA  VAL A  60       0.347  -2.815   6.094  1.00  0.00           H  
ATOM    933  HB  VAL A  60      -1.379  -3.478   4.413  1.00  0.00           H  
ATOM    934 HG11 VAL A  60       0.659  -1.599   3.226  1.00  0.00           H  
ATOM    935 HG12 VAL A  60      -0.404  -1.161   4.563  1.00  0.00           H  
ATOM    936 HG13 VAL A  60      -1.088  -1.583   2.988  1.00  0.00           H  
ATOM    937 HG21 VAL A  60       1.046  -4.080   2.728  1.00  0.00           H  
ATOM    938 HG22 VAL A  60      -0.585  -3.880   2.082  1.00  0.00           H  
ATOM    939 HG23 VAL A  60      -0.244  -5.187   3.211  1.00  0.00           H  
ATOM    940  N   LYS A  61      -0.714  -5.071   6.642  1.00  0.00           N  
ATOM    941  CA  LYS A  61      -1.003  -6.321   7.319  1.00  0.00           C  
ATOM    942  C   LYS A  61      -2.330  -6.903   6.842  1.00  0.00           C  
ATOM    943  O   LYS A  61      -3.321  -6.182   6.708  1.00  0.00           O  
ATOM    944  CB  LYS A  61      -1.032  -6.073   8.824  1.00  0.00           C  
ATOM    945  CG  LYS A  61      -2.150  -5.140   9.266  1.00  0.00           C  
ATOM    946  CD  LYS A  61      -1.694  -4.119  10.299  1.00  0.00           C  
ATOM    947  CE  LYS A  61      -0.871  -4.744  11.407  1.00  0.00           C  
ATOM    948  NZ  LYS A  61      -0.671  -3.796  12.536  1.00  0.00           N  
ATOM    949  H   LYS A  61      -1.315  -4.304   6.783  1.00  0.00           H  
ATOM    950  HA  LYS A  61      -0.208  -7.013   7.097  1.00  0.00           H  
ATOM    951  HB2 LYS A  61      -1.160  -7.019   9.330  1.00  0.00           H  
ATOM    952  HB3 LYS A  61      -0.089  -5.642   9.116  1.00  0.00           H  
ATOM    953  HG2 LYS A  61      -2.520  -4.610   8.399  1.00  0.00           H  
ATOM    954  HG3 LYS A  61      -2.946  -5.731   9.684  1.00  0.00           H  
ATOM    955  HD2 LYS A  61      -1.091  -3.370   9.806  1.00  0.00           H  
ATOM    956  HD3 LYS A  61      -2.566  -3.649  10.732  1.00  0.00           H  
ATOM    957  HE2 LYS A  61      -1.380  -5.626  11.768  1.00  0.00           H  
ATOM    958  HE3 LYS A  61       0.098  -5.021  11.001  1.00  0.00           H  
ATOM    959  HZ1 LYS A  61      -0.291  -2.889  12.185  1.00  0.00           H  
ATOM    960  HZ2 LYS A  61      -0.005  -4.198  13.233  1.00  0.00           H  
ATOM    961  HZ3 LYS A  61      -1.580  -3.615  13.017  1.00  0.00           H  
ATOM    962  N   PRO A  62      -2.355  -8.213   6.559  1.00  0.00           N  
ATOM    963  CA  PRO A  62      -3.567  -8.911   6.119  1.00  0.00           C  
ATOM    964  C   PRO A  62      -4.665  -8.866   7.176  1.00  0.00           C  
ATOM    965  O   PRO A  62      -4.421  -9.167   8.350  1.00  0.00           O  
ATOM    966  CB  PRO A  62      -3.101 -10.353   5.896  1.00  0.00           C  
ATOM    967  CG  PRO A  62      -1.617 -10.276   5.788  1.00  0.00           C  
ATOM    968  CD  PRO A  62      -1.202  -9.120   6.645  1.00  0.00           C  
ATOM    969  HA  PRO A  62      -3.944  -8.505   5.190  1.00  0.00           H  
ATOM    970  HB2 PRO A  62      -3.403 -10.959   6.733  1.00  0.00           H  
ATOM    971  HB3 PRO A  62      -3.542 -10.738   4.990  1.00  0.00           H  
ATOM    972  HG2 PRO A  62      -1.173 -11.190   6.154  1.00  0.00           H  
ATOM    973  HG3 PRO A  62      -1.329 -10.102   4.763  1.00  0.00           H  
ATOM    974  HD2 PRO A  62      -1.038  -9.440   7.662  1.00  0.00           H  
ATOM    975  HD3 PRO A  62      -0.314  -8.652   6.245  1.00  0.00           H  
ATOM    976  N   LEU A  63      -5.862  -8.479   6.764  1.00  0.00           N  
ATOM    977  CA  LEU A  63      -6.987  -8.384   7.681  1.00  0.00           C  
ATOM    978  C   LEU A  63      -7.942  -9.556   7.484  1.00  0.00           C  
ATOM    979  O   LEU A  63      -7.616 -10.526   6.796  1.00  0.00           O  
ATOM    980  CB  LEU A  63      -7.731  -7.057   7.492  1.00  0.00           C  
ATOM    981  CG  LEU A  63      -6.905  -5.798   7.756  1.00  0.00           C  
ATOM    982  CD1 LEU A  63      -7.759  -4.560   7.545  1.00  0.00           C  
ATOM    983  CD2 LEU A  63      -6.331  -5.815   9.163  1.00  0.00           C  
ATOM    984  H   LEU A  63      -5.999  -8.257   5.817  1.00  0.00           H  
ATOM    985  HA  LEU A  63      -6.595  -8.424   8.688  1.00  0.00           H  
ATOM    986  HB2 LEU A  63      -8.094  -7.015   6.475  1.00  0.00           H  
ATOM    987  HB3 LEU A  63      -8.580  -7.045   8.158  1.00  0.00           H  
ATOM    988  HG  LEU A  63      -6.083  -5.759   7.056  1.00  0.00           H  
ATOM    989 HD11 LEU A  63      -8.512  -4.506   8.318  1.00  0.00           H  
ATOM    990 HD12 LEU A  63      -8.237  -4.621   6.580  1.00  0.00           H  
ATOM    991 HD13 LEU A  63      -7.134  -3.679   7.585  1.00  0.00           H  
ATOM    992 HD21 LEU A  63      -5.762  -4.912   9.330  1.00  0.00           H  
ATOM    993 HD22 LEU A  63      -5.687  -6.673   9.280  1.00  0.00           H  
ATOM    994 HD23 LEU A  63      -7.138  -5.868   9.879  1.00  0.00           H  
ATOM    995  N   TYR A  64      -9.123  -9.448   8.080  1.00  0.00           N  
ATOM    996  CA  TYR A  64     -10.117 -10.518   8.045  1.00  0.00           C  
ATOM    997  C   TYR A  64     -10.556 -10.785   6.613  1.00  0.00           C  
ATOM    998  O   TYR A  64     -10.644 -11.932   6.170  1.00  0.00           O  
ATOM    999  CB  TYR A  64     -11.335 -10.133   8.895  1.00  0.00           C  
ATOM   1000  CG  TYR A  64     -11.002  -9.244  10.074  1.00  0.00           C  
ATOM   1001  CD1 TYR A  64     -10.578  -9.778  11.283  1.00  0.00           C  
ATOM   1002  CD2 TYR A  64     -11.108  -7.861   9.968  1.00  0.00           C  
ATOM   1003  CE1 TYR A  64     -10.271  -8.958  12.356  1.00  0.00           C  
ATOM   1004  CE2 TYR A  64     -10.803  -7.038  11.032  1.00  0.00           C  
ATOM   1005  CZ  TYR A  64     -10.385  -7.589  12.224  1.00  0.00           C  
ATOM   1006  OH  TYR A  64     -10.088  -6.765  13.287  1.00  0.00           O  
ATOM   1007  H   TYR A  64      -9.336  -8.620   8.552  1.00  0.00           H  
ATOM   1008  HA  TYR A  64      -9.668 -11.409   8.449  1.00  0.00           H  
ATOM   1009  HB2 TYR A  64     -12.045  -9.606   8.274  1.00  0.00           H  
ATOM   1010  HB3 TYR A  64     -11.796 -11.032   9.277  1.00  0.00           H  
ATOM   1011  HD1 TYR A  64     -10.490 -10.849  11.382  1.00  0.00           H  
ATOM   1012  HD2 TYR A  64     -11.435  -7.431   9.034  1.00  0.00           H  
ATOM   1013  HE1 TYR A  64      -9.941  -9.391  13.289  1.00  0.00           H  
ATOM   1014  HE2 TYR A  64     -10.893  -5.969  10.929  1.00  0.00           H  
ATOM   1015  HH  TYR A  64      -9.351  -7.139  13.792  1.00  0.00           H  
ATOM   1016  N   LEU A  65     -10.819  -9.710   5.895  1.00  0.00           N  
ATOM   1017  CA  LEU A  65     -11.203  -9.788   4.500  1.00  0.00           C  
ATOM   1018  C   LEU A  65     -10.495  -8.694   3.716  1.00  0.00           C  
ATOM   1019  O   LEU A  65      -9.386  -8.955   3.211  1.00  0.00           O  
ATOM   1020  CB  LEU A  65     -12.732  -9.696   4.321  1.00  0.00           C  
ATOM   1021  CG  LEU A  65     -13.435  -8.481   4.952  1.00  0.00           C  
ATOM   1022  CD1 LEU A  65     -14.777  -8.239   4.278  1.00  0.00           C  
ATOM   1023  CD2 LEU A  65     -13.642  -8.684   6.447  1.00  0.00           C  
ATOM   1024  OXT LEU A  65     -11.031  -7.573   3.638  1.00  0.00           O  
ATOM   1025  H   LEU A  65     -10.742  -8.831   6.315  1.00  0.00           H  
ATOM   1026  HA  LEU A  65     -10.865 -10.744   4.126  1.00  0.00           H  
ATOM   1027  HB2 LEU A  65     -12.942  -9.687   3.261  1.00  0.00           H  
ATOM   1028  HB3 LEU A  65     -13.170 -10.589   4.742  1.00  0.00           H  
ATOM   1029  HG  LEU A  65     -12.823  -7.601   4.811  1.00  0.00           H  
ATOM   1030 HD11 LEU A  65     -14.623  -8.044   3.227  1.00  0.00           H  
ATOM   1031 HD12 LEU A  65     -15.261  -7.388   4.735  1.00  0.00           H  
ATOM   1032 HD13 LEU A  65     -15.401  -9.113   4.396  1.00  0.00           H  
ATOM   1033 HD21 LEU A  65     -12.683  -8.789   6.934  1.00  0.00           H  
ATOM   1034 HD22 LEU A  65     -14.229  -9.576   6.612  1.00  0.00           H  
ATOM   1035 HD23 LEU A  65     -14.162  -7.830   6.858  1.00  0.00           H  
TER    1036      LEU A  65                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLN A   1     -12.550  -6.818 -10.564  1.00  0.00           N  
ATOM      2  CA  GLN A   1     -13.373  -5.589 -10.544  1.00  0.00           C  
ATOM      3  C   GLN A   1     -13.836  -5.287  -9.122  1.00  0.00           C  
ATOM      4  O   GLN A   1     -13.846  -6.178  -8.267  1.00  0.00           O  
ATOM      5  CB  GLN A   1     -14.586  -5.766 -11.465  1.00  0.00           C  
ATOM      6  CG  GLN A   1     -15.375  -4.488 -11.703  1.00  0.00           C  
ATOM      7  CD  GLN A   1     -16.675  -4.727 -12.447  1.00  0.00           C  
ATOM      8  OE1 GLN A   1     -17.128  -3.879 -13.216  1.00  0.00           O  
ATOM      9  NE2 GLN A   1     -17.307  -5.861 -12.194  1.00  0.00           N  
ATOM     10  H1  GLN A   1     -12.146  -6.961 -11.516  1.00  0.00           H  
ATOM     11  H2  GLN A   1     -13.139  -7.645 -10.320  1.00  0.00           H  
ATOM     12  H3  GLN A   1     -11.776  -6.746  -9.877  1.00  0.00           H  
ATOM     13  HA  GLN A   1     -12.772  -4.766 -10.900  1.00  0.00           H  
ATOM     14  HB2 GLN A   1     -14.244  -6.135 -12.420  1.00  0.00           H  
ATOM     15  HB3 GLN A   1     -15.250  -6.496 -11.026  1.00  0.00           H  
ATOM     16  HG2 GLN A   1     -15.603  -4.038 -10.747  1.00  0.00           H  
ATOM     17  HG3 GLN A   1     -14.768  -3.810 -12.282  1.00  0.00           H  
ATOM     18 HE21 GLN A   1     -16.911  -6.481 -11.538  1.00  0.00           H  
ATOM     19 HE22 GLN A   1     -18.150  -6.043 -12.674  1.00  0.00           H  
ATOM     20  N   THR A   2     -14.190  -4.028  -8.874  1.00  0.00           N  
ATOM     21  CA  THR A   2     -14.765  -3.608  -7.601  1.00  0.00           C  
ATOM     22  C   THR A   2     -13.724  -3.574  -6.479  1.00  0.00           C  
ATOM     23  O   THR A   2     -13.516  -4.562  -5.773  1.00  0.00           O  
ATOM     24  CB  THR A   2     -15.941  -4.520  -7.184  1.00  0.00           C  
ATOM     25  OG1 THR A   2     -16.889  -4.621  -8.258  1.00  0.00           O  
ATOM     26  CG2 THR A   2     -16.636  -3.981  -5.939  1.00  0.00           C  
ATOM     27  H   THR A   2     -14.058  -3.350  -9.576  1.00  0.00           H  
ATOM     28  HA  THR A   2     -15.155  -2.610  -7.735  1.00  0.00           H  
ATOM     29  HB  THR A   2     -15.553  -5.505  -6.965  1.00  0.00           H  
ATOM     30  HG1 THR A   2     -17.712  -4.178  -8.004  1.00  0.00           H  
ATOM     31 HG21 THR A   2     -17.021  -2.992  -6.142  1.00  0.00           H  
ATOM     32 HG22 THR A   2     -15.928  -3.931  -5.125  1.00  0.00           H  
ATOM     33 HG23 THR A   2     -17.451  -4.636  -5.667  1.00  0.00           H  
ATOM     34  N   SER A   3     -13.061  -2.438  -6.335  1.00  0.00           N  
ATOM     35  CA  SER A   3     -12.193  -2.202  -5.194  1.00  0.00           C  
ATOM     36  C   SER A   3     -13.005  -1.541  -4.084  1.00  0.00           C  
ATOM     37  O   SER A   3     -13.709  -0.555  -4.324  1.00  0.00           O  
ATOM     38  CB  SER A   3     -11.000  -1.333  -5.607  1.00  0.00           C  
ATOM     39  OG  SER A   3     -11.409  -0.278  -6.462  1.00  0.00           O  
ATOM     40  H   SER A   3     -13.158  -1.734  -7.010  1.00  0.00           H  
ATOM     41  HA  SER A   3     -11.834  -3.160  -4.843  1.00  0.00           H  
ATOM     42  HB2 SER A   3     -10.541  -0.909  -4.727  1.00  0.00           H  
ATOM     43  HB3 SER A   3     -10.277  -1.944  -6.130  1.00  0.00           H  
ATOM     44  HG  SER A   3     -11.317   0.571  -5.994  1.00  0.00           H  
ATOM     45  N   GLN A   4     -12.917  -2.091  -2.883  1.00  0.00           N  
ATOM     46  CA  GLN A   4     -13.785  -1.694  -1.783  1.00  0.00           C  
ATOM     47  C   GLN A   4     -13.356  -2.393  -0.492  1.00  0.00           C  
ATOM     48  O   GLN A   4     -12.668  -1.804   0.343  1.00  0.00           O  
ATOM     49  CB  GLN A   4     -15.245  -2.032  -2.132  1.00  0.00           C  
ATOM     50  CG  GLN A   4     -16.209  -1.985  -0.960  1.00  0.00           C  
ATOM     51  CD  GLN A   4     -16.380  -0.602  -0.354  1.00  0.00           C  
ATOM     52  OE1 GLN A   4     -15.461   0.217  -0.350  1.00  0.00           O  
ATOM     53  NE2 GLN A   4     -17.570  -0.334   0.154  1.00  0.00           N  
ATOM     54  H   GLN A   4     -12.222  -2.777  -2.718  1.00  0.00           H  
ATOM     55  HA  GLN A   4     -13.691  -0.627  -1.650  1.00  0.00           H  
ATOM     56  HB2 GLN A   4     -15.592  -1.335  -2.882  1.00  0.00           H  
ATOM     57  HB3 GLN A   4     -15.275  -3.030  -2.549  1.00  0.00           H  
ATOM     58  HG2 GLN A   4     -17.175  -2.330  -1.295  1.00  0.00           H  
ATOM     59  HG3 GLN A   4     -15.833  -2.658  -0.197  1.00  0.00           H  
ATOM     60 HE21 GLN A   4     -18.265  -1.032   0.108  1.00  0.00           H  
ATOM     61 HE22 GLN A   4     -17.716   0.549   0.557  1.00  0.00           H  
ATOM     62  N   ASP A   5     -13.790  -3.637  -0.328  1.00  0.00           N  
ATOM     63  CA  ASP A   5     -13.324  -4.478   0.770  1.00  0.00           C  
ATOM     64  C   ASP A   5     -13.060  -5.889   0.266  1.00  0.00           C  
ATOM     65  O   ASP A   5     -13.321  -6.881   0.947  1.00  0.00           O  
ATOM     66  CB  ASP A   5     -14.334  -4.486   1.920  1.00  0.00           C  
ATOM     67  CG  ASP A   5     -15.625  -5.224   1.603  1.00  0.00           C  
ATOM     68  OD1 ASP A   5     -16.330  -4.824   0.654  1.00  0.00           O  
ATOM     69  OD2 ASP A   5     -15.957  -6.194   2.321  1.00  0.00           O  
ATOM     70  H   ASP A   5     -14.478  -3.984  -0.940  1.00  0.00           H  
ATOM     71  HA  ASP A   5     -12.391  -4.062   1.126  1.00  0.00           H  
ATOM     72  HB2 ASP A   5     -13.883  -4.951   2.784  1.00  0.00           H  
ATOM     73  HB3 ASP A   5     -14.576  -3.466   2.157  1.00  0.00           H  
ATOM     74  N   LEU A   6     -12.541  -5.955  -0.950  1.00  0.00           N  
ATOM     75  CA  LEU A   6     -12.176  -7.219  -1.582  1.00  0.00           C  
ATOM     76  C   LEU A   6     -11.114  -7.930  -0.748  1.00  0.00           C  
ATOM     77  O   LEU A   6     -11.173  -9.147  -0.549  1.00  0.00           O  
ATOM     78  CB  LEU A   6     -11.663  -6.968  -3.005  1.00  0.00           C  
ATOM     79  CG  LEU A   6     -11.180  -8.208  -3.764  1.00  0.00           C  
ATOM     80  CD1 LEU A   6     -12.286  -9.251  -3.858  1.00  0.00           C  
ATOM     81  CD2 LEU A   6     -10.691  -7.817  -5.150  1.00  0.00           C  
ATOM     82  H   LEU A   6     -12.373  -5.114  -1.425  1.00  0.00           H  
ATOM     83  HA  LEU A   6     -13.059  -7.839  -1.628  1.00  0.00           H  
ATOM     84  HB2 LEU A   6     -12.459  -6.514  -3.573  1.00  0.00           H  
ATOM     85  HB3 LEU A   6     -10.841  -6.267  -2.947  1.00  0.00           H  
ATOM     86  HG  LEU A   6     -10.350  -8.649  -3.229  1.00  0.00           H  
ATOM     87 HD11 LEU A   6     -13.139  -8.825  -4.368  1.00  0.00           H  
ATOM     88 HD12 LEU A   6     -12.580  -9.558  -2.864  1.00  0.00           H  
ATOM     89 HD13 LEU A   6     -11.929 -10.108  -4.408  1.00  0.00           H  
ATOM     90 HD21 LEU A   6     -10.323  -8.693  -5.665  1.00  0.00           H  
ATOM     91 HD22 LEU A   6      -9.896  -7.092  -5.060  1.00  0.00           H  
ATOM     92 HD23 LEU A   6     -11.508  -7.386  -5.713  1.00  0.00           H  
ATOM     93  N   PHE A   7     -10.155  -7.155  -0.270  1.00  0.00           N  
ATOM     94  CA  PHE A   7      -9.161  -7.634   0.675  1.00  0.00           C  
ATOM     95  C   PHE A   7      -8.434  -6.435   1.255  1.00  0.00           C  
ATOM     96  O   PHE A   7      -7.669  -5.766   0.565  1.00  0.00           O  
ATOM     97  CB  PHE A   7      -8.159  -8.585   0.014  1.00  0.00           C  
ATOM     98  CG  PHE A   7      -7.747  -9.712   0.919  1.00  0.00           C  
ATOM     99  CD1 PHE A   7      -6.914  -9.481   2.000  1.00  0.00           C  
ATOM    100  CD2 PHE A   7      -8.213 -10.999   0.700  1.00  0.00           C  
ATOM    101  CE1 PHE A   7      -6.549 -10.513   2.844  1.00  0.00           C  
ATOM    102  CE2 PHE A   7      -7.854 -12.034   1.542  1.00  0.00           C  
ATOM    103  CZ  PHE A   7      -7.020 -11.790   2.615  1.00  0.00           C  
ATOM    104  H   PHE A   7     -10.123  -6.205  -0.548  1.00  0.00           H  
ATOM    105  HA  PHE A   7      -9.677  -8.151   1.471  1.00  0.00           H  
ATOM    106  HB2 PHE A   7      -8.606  -9.013  -0.872  1.00  0.00           H  
ATOM    107  HB3 PHE A   7      -7.269  -8.029  -0.263  1.00  0.00           H  
ATOM    108  HD1 PHE A   7      -6.544  -8.483   2.179  1.00  0.00           H  
ATOM    109  HD2 PHE A   7      -8.864 -11.190  -0.141  1.00  0.00           H  
ATOM    110  HE1 PHE A   7      -5.897 -10.319   3.683  1.00  0.00           H  
ATOM    111  HE2 PHE A   7      -8.224 -13.031   1.360  1.00  0.00           H  
ATOM    112  HZ  PHE A   7      -6.739 -12.597   3.275  1.00  0.00           H  
ATOM    113  N   SER A   8      -8.664  -6.171   2.519  1.00  0.00           N  
ATOM    114  CA  SER A   8      -8.193  -4.942   3.114  1.00  0.00           C  
ATOM    115  C   SER A   8      -7.016  -5.174   4.052  1.00  0.00           C  
ATOM    116  O   SER A   8      -7.004  -6.119   4.846  1.00  0.00           O  
ATOM    117  CB  SER A   8      -9.350  -4.273   3.857  1.00  0.00           C  
ATOM    118  OG  SER A   8      -8.958  -3.043   4.423  1.00  0.00           O  
ATOM    119  H   SER A   8      -9.174  -6.817   3.067  1.00  0.00           H  
ATOM    120  HA  SER A   8      -7.871  -4.291   2.312  1.00  0.00           H  
ATOM    121  HB2 SER A   8     -10.157  -4.089   3.167  1.00  0.00           H  
ATOM    122  HB3 SER A   8      -9.693  -4.925   4.647  1.00  0.00           H  
ATOM    123  HG  SER A   8      -8.454  -2.542   3.775  1.00  0.00           H  
ATOM    124  N   TYR A   9      -6.013  -4.310   3.939  1.00  0.00           N  
ATOM    125  CA  TYR A   9      -4.890  -4.319   4.859  1.00  0.00           C  
ATOM    126  C   TYR A   9      -4.805  -2.991   5.584  1.00  0.00           C  
ATOM    127  O   TYR A   9      -5.292  -1.969   5.100  1.00  0.00           O  
ATOM    128  CB  TYR A   9      -3.555  -4.566   4.147  1.00  0.00           C  
ATOM    129  CG  TYR A   9      -3.499  -5.828   3.317  1.00  0.00           C  
ATOM    130  CD1 TYR A   9      -4.044  -7.017   3.777  1.00  0.00           C  
ATOM    131  CD2 TYR A   9      -2.899  -5.823   2.070  1.00  0.00           C  
ATOM    132  CE1 TYR A   9      -3.989  -8.166   3.015  1.00  0.00           C  
ATOM    133  CE2 TYR A   9      -2.840  -6.966   1.300  1.00  0.00           C  
ATOM    134  CZ  TYR A   9      -3.387  -8.136   1.777  1.00  0.00           C  
ATOM    135  OH  TYR A   9      -3.337  -9.281   1.015  1.00  0.00           O  
ATOM    136  H   TYR A   9      -6.035  -3.642   3.215  1.00  0.00           H  
ATOM    137  HA  TYR A   9      -5.059  -5.101   5.582  1.00  0.00           H  
ATOM    138  HB2 TYR A   9      -3.341  -3.733   3.494  1.00  0.00           H  
ATOM    139  HB3 TYR A   9      -2.773  -4.629   4.891  1.00  0.00           H  
ATOM    140  HD1 TYR A   9      -4.517  -7.039   4.747  1.00  0.00           H  
ATOM    141  HD2 TYR A   9      -2.468  -4.903   1.707  1.00  0.00           H  
ATOM    142  HE1 TYR A   9      -4.417  -9.083   3.391  1.00  0.00           H  
ATOM    143  HE2 TYR A   9      -2.369  -6.936   0.327  1.00  0.00           H  
ATOM    144  HH  TYR A   9      -2.423  -9.445   0.730  1.00  0.00           H  
ATOM    145  N   GLN A  10      -4.180  -3.017   6.740  1.00  0.00           N  
ATOM    146  CA  GLN A  10      -3.905  -1.810   7.492  1.00  0.00           C  
ATOM    147  C   GLN A  10      -2.398  -1.610   7.555  1.00  0.00           C  
ATOM    148  O   GLN A  10      -1.654  -2.552   7.809  1.00  0.00           O  
ATOM    149  CB  GLN A  10      -4.514  -1.912   8.892  1.00  0.00           C  
ATOM    150  CG  GLN A  10      -3.985  -0.889   9.880  1.00  0.00           C  
ATOM    151  CD  GLN A  10      -4.932  -0.657  11.044  1.00  0.00           C  
ATOM    152  OE1 GLN A  10      -4.890  -1.370  12.045  1.00  0.00           O  
ATOM    153  NE2 GLN A  10      -5.775   0.357  10.937  1.00  0.00           N  
ATOM    154  H   GLN A  10      -3.880  -3.883   7.096  1.00  0.00           H  
ATOM    155  HA  GLN A  10      -4.356  -0.977   6.966  1.00  0.00           H  
ATOM    156  HB2 GLN A  10      -5.583  -1.780   8.812  1.00  0.00           H  
ATOM    157  HB3 GLN A  10      -4.314  -2.898   9.285  1.00  0.00           H  
ATOM    158  HG2 GLN A  10      -3.042  -1.244  10.271  1.00  0.00           H  
ATOM    159  HG3 GLN A  10      -3.826   0.043   9.364  1.00  0.00           H  
ATOM    160 HE21 GLN A  10      -5.745   0.903  10.120  1.00  0.00           H  
ATOM    161 HE22 GLN A  10      -6.388   0.532  11.682  1.00  0.00           H  
ATOM    162  N   ALA A  11      -1.953  -0.393   7.323  1.00  0.00           N  
ATOM    163  CA  ALA A  11      -0.534  -0.114   7.181  1.00  0.00           C  
ATOM    164  C   ALA A  11       0.213  -0.272   8.502  1.00  0.00           C  
ATOM    165  O   ALA A  11      -0.274   0.119   9.564  1.00  0.00           O  
ATOM    166  CB  ALA A  11      -0.347   1.284   6.634  1.00  0.00           C  
ATOM    167  H   ALA A  11      -2.598   0.345   7.230  1.00  0.00           H  
ATOM    168  HA  ALA A  11      -0.127  -0.811   6.465  1.00  0.00           H  
ATOM    169  HB1 ALA A  11       0.705   1.528   6.615  1.00  0.00           H  
ATOM    170  HB2 ALA A  11      -0.874   1.988   7.267  1.00  0.00           H  
ATOM    171  HB3 ALA A  11      -0.746   1.334   5.632  1.00  0.00           H  
ATOM    172  N   LEU A  12       1.393  -0.877   8.403  1.00  0.00           N  
ATOM    173  CA  LEU A  12       2.272  -1.111   9.541  1.00  0.00           C  
ATOM    174  C   LEU A  12       3.121   0.120   9.823  1.00  0.00           C  
ATOM    175  O   LEU A  12       3.465   0.405  10.966  1.00  0.00           O  
ATOM    176  CB  LEU A  12       3.198  -2.296   9.251  1.00  0.00           C  
ATOM    177  CG  LEU A  12       2.546  -3.675   9.300  1.00  0.00           C  
ATOM    178  CD1 LEU A  12       3.126  -4.578   8.225  1.00  0.00           C  
ATOM    179  CD2 LEU A  12       2.740  -4.298  10.674  1.00  0.00           C  
ATOM    180  H   LEU A  12       1.693  -1.170   7.513  1.00  0.00           H  
ATOM    181  HA  LEU A  12       1.662  -1.338  10.403  1.00  0.00           H  
ATOM    182  HB2 LEU A  12       3.622  -2.159   8.267  1.00  0.00           H  
ATOM    183  HB3 LEU A  12       4.002  -2.280   9.972  1.00  0.00           H  
ATOM    184  HG  LEU A  12       1.488  -3.573   9.118  1.00  0.00           H  
ATOM    185 HD11 LEU A  12       4.205  -4.532   8.256  1.00  0.00           H  
ATOM    186 HD12 LEU A  12       2.777  -4.250   7.256  1.00  0.00           H  
ATOM    187 HD13 LEU A  12       2.804  -5.594   8.398  1.00  0.00           H  
ATOM    188 HD21 LEU A  12       3.796  -4.381  10.885  1.00  0.00           H  
ATOM    189 HD22 LEU A  12       2.290  -5.280  10.693  1.00  0.00           H  
ATOM    190 HD23 LEU A  12       2.273  -3.674  11.422  1.00  0.00           H  
ATOM    191  N   TYR A  13       3.479   0.823   8.760  1.00  0.00           N  
ATOM    192  CA  TYR A  13       4.336   1.996   8.854  1.00  0.00           C  
ATOM    193  C   TYR A  13       3.906   3.014   7.812  1.00  0.00           C  
ATOM    194  O   TYR A  13       3.133   2.695   6.908  1.00  0.00           O  
ATOM    195  CB  TYR A  13       5.803   1.626   8.592  1.00  0.00           C  
ATOM    196  CG  TYR A  13       6.356   0.512   9.459  1.00  0.00           C  
ATOM    197  CD1 TYR A  13       6.748   0.751  10.769  1.00  0.00           C  
ATOM    198  CD2 TYR A  13       6.498  -0.778   8.956  1.00  0.00           C  
ATOM    199  CE1 TYR A  13       7.264  -0.263  11.554  1.00  0.00           C  
ATOM    200  CE2 TYR A  13       7.012  -1.795   9.734  1.00  0.00           C  
ATOM    201  CZ  TYR A  13       7.394  -1.534  11.032  1.00  0.00           C  
ATOM    202  OH  TYR A  13       7.908  -2.550  11.809  1.00  0.00           O  
ATOM    203  H   TYR A  13       3.146   0.553   7.879  1.00  0.00           H  
ATOM    204  HA  TYR A  13       4.237   2.424   9.840  1.00  0.00           H  
ATOM    205  HB2 TYR A  13       5.900   1.312   7.564  1.00  0.00           H  
ATOM    206  HB3 TYR A  13       6.417   2.500   8.749  1.00  0.00           H  
ATOM    207  HD1 TYR A  13       6.643   1.747  11.173  1.00  0.00           H  
ATOM    208  HD2 TYR A  13       6.197  -0.981   7.938  1.00  0.00           H  
ATOM    209  HE1 TYR A  13       7.563  -0.059  12.571  1.00  0.00           H  
ATOM    210  HE2 TYR A  13       7.114  -2.789   9.324  1.00  0.00           H  
ATOM    211  HH  TYR A  13       8.562  -3.049  11.293  1.00  0.00           H  
ATOM    212  N   SER A  14       4.409   4.229   7.933  1.00  0.00           N  
ATOM    213  CA  SER A  14       4.185   5.238   6.917  1.00  0.00           C  
ATOM    214  C   SER A  14       5.269   5.140   5.850  1.00  0.00           C  
ATOM    215  O   SER A  14       6.449   4.993   6.171  1.00  0.00           O  
ATOM    216  CB  SER A  14       4.179   6.632   7.538  1.00  0.00           C  
ATOM    217  OG  SER A  14       3.156   6.743   8.509  1.00  0.00           O  
ATOM    218  H   SER A  14       4.943   4.456   8.727  1.00  0.00           H  
ATOM    219  HA  SER A  14       3.221   5.046   6.466  1.00  0.00           H  
ATOM    220  HB2 SER A  14       5.131   6.820   8.013  1.00  0.00           H  
ATOM    221  HB3 SER A  14       4.010   7.368   6.766  1.00  0.00           H  
ATOM    222  HG  SER A  14       3.552   6.958   9.367  1.00  0.00           H  
ATOM    223  N   TYR A  15       4.874   5.213   4.591  1.00  0.00           N  
ATOM    224  CA  TYR A  15       5.815   5.091   3.492  1.00  0.00           C  
ATOM    225  C   TYR A  15       5.495   6.106   2.414  1.00  0.00           C  
ATOM    226  O   TYR A  15       4.341   6.261   2.010  1.00  0.00           O  
ATOM    227  CB  TYR A  15       5.768   3.682   2.904  1.00  0.00           C  
ATOM    228  CG  TYR A  15       6.972   3.338   2.055  1.00  0.00           C  
ATOM    229  CD1 TYR A  15       8.214   3.124   2.639  1.00  0.00           C  
ATOM    230  CD2 TYR A  15       6.865   3.218   0.676  1.00  0.00           C  
ATOM    231  CE1 TYR A  15       9.318   2.803   1.870  1.00  0.00           C  
ATOM    232  CE2 TYR A  15       7.962   2.893  -0.099  1.00  0.00           C  
ATOM    233  CZ  TYR A  15       9.187   2.687   0.502  1.00  0.00           C  
ATOM    234  OH  TYR A  15      10.282   2.352  -0.265  1.00  0.00           O  
ATOM    235  H   TYR A  15       3.919   5.371   4.394  1.00  0.00           H  
ATOM    236  HA  TYR A  15       6.807   5.286   3.869  1.00  0.00           H  
ATOM    237  HB2 TYR A  15       5.707   2.967   3.706  1.00  0.00           H  
ATOM    238  HB3 TYR A  15       4.890   3.591   2.283  1.00  0.00           H  
ATOM    239  HD1 TYR A  15       8.313   3.216   3.709  1.00  0.00           H  
ATOM    240  HD2 TYR A  15       5.906   3.385   0.208  1.00  0.00           H  
ATOM    241  HE1 TYR A  15      10.276   2.643   2.344  1.00  0.00           H  
ATOM    242  HE2 TYR A  15       7.859   2.804  -1.171  1.00  0.00           H  
ATOM    243  HH  TYR A  15      10.742   1.612   0.146  1.00  0.00           H  
ATOM    244  N   ILE A  16       6.526   6.789   1.954  1.00  0.00           N  
ATOM    245  CA  ILE A  16       6.380   7.794   0.922  1.00  0.00           C  
ATOM    246  C   ILE A  16       6.607   7.162  -0.445  1.00  0.00           C  
ATOM    247  O   ILE A  16       7.696   6.659  -0.728  1.00  0.00           O  
ATOM    248  CB  ILE A  16       7.375   8.953   1.138  1.00  0.00           C  
ATOM    249  CG1 ILE A  16       7.115   9.637   2.484  1.00  0.00           C  
ATOM    250  CG2 ILE A  16       7.293   9.965   0.002  1.00  0.00           C  
ATOM    251  CD1 ILE A  16       5.714  10.198   2.625  1.00  0.00           C  
ATOM    252  H   ILE A  16       7.425   6.597   2.308  1.00  0.00           H  
ATOM    253  HA  ILE A  16       5.374   8.186   0.971  1.00  0.00           H  
ATOM    254  HB  ILE A  16       8.370   8.535   1.148  1.00  0.00           H  
ATOM    255 HG12 ILE A  16       7.266   8.923   3.279  1.00  0.00           H  
ATOM    256 HG13 ILE A  16       7.813  10.453   2.603  1.00  0.00           H  
ATOM    257 HG21 ILE A  16       7.969  10.783   0.202  1.00  0.00           H  
ATOM    258 HG22 ILE A  16       6.284  10.341  -0.075  1.00  0.00           H  
ATOM    259 HG23 ILE A  16       7.571   9.489  -0.927  1.00  0.00           H  
ATOM    260 HD11 ILE A  16       5.549  10.950   1.867  1.00  0.00           H  
ATOM    261 HD12 ILE A  16       5.602  10.641   3.603  1.00  0.00           H  
ATOM    262 HD13 ILE A  16       4.995   9.402   2.505  1.00  0.00           H  
ATOM    263  N   PRO A  17       5.569   7.157  -1.290  1.00  0.00           N  
ATOM    264  CA  PRO A  17       5.627   6.549  -2.622  1.00  0.00           C  
ATOM    265  C   PRO A  17       6.703   7.180  -3.497  1.00  0.00           C  
ATOM    266  O   PRO A  17       6.846   8.406  -3.552  1.00  0.00           O  
ATOM    267  CB  PRO A  17       4.237   6.822  -3.205  1.00  0.00           C  
ATOM    268  CG  PRO A  17       3.369   7.081  -2.026  1.00  0.00           C  
ATOM    269  CD  PRO A  17       4.252   7.747  -1.016  1.00  0.00           C  
ATOM    270  HA  PRO A  17       5.795   5.483  -2.564  1.00  0.00           H  
ATOM    271  HB2 PRO A  17       4.279   7.682  -3.858  1.00  0.00           H  
ATOM    272  HB3 PRO A  17       3.900   5.959  -3.759  1.00  0.00           H  
ATOM    273  HG2 PRO A  17       2.555   7.733  -2.302  1.00  0.00           H  
ATOM    274  HG3 PRO A  17       2.991   6.146  -1.635  1.00  0.00           H  
ATOM    275  HD2 PRO A  17       4.265   8.815  -1.172  1.00  0.00           H  
ATOM    276  HD3 PRO A  17       3.924   7.512  -0.015  1.00  0.00           H  
ATOM    277  N   GLN A  18       7.455   6.330  -4.178  1.00  0.00           N  
ATOM    278  CA  GLN A  18       8.542   6.780  -5.032  1.00  0.00           C  
ATOM    279  C   GLN A  18       7.973   7.363  -6.309  1.00  0.00           C  
ATOM    280  O   GLN A  18       8.532   8.287  -6.904  1.00  0.00           O  
ATOM    281  CB  GLN A  18       9.487   5.616  -5.342  1.00  0.00           C  
ATOM    282  CG  GLN A  18       9.998   4.893  -4.100  1.00  0.00           C  
ATOM    283  CD  GLN A  18      10.892   5.753  -3.217  1.00  0.00           C  
ATOM    284  OE1 GLN A  18      10.748   6.972  -3.153  1.00  0.00           O  
ATOM    285  NE2 GLN A  18      11.821   5.118  -2.524  1.00  0.00           N  
ATOM    286  H   GLN A  18       7.256   5.369  -4.122  1.00  0.00           H  
ATOM    287  HA  GLN A  18       9.078   7.548  -4.511  1.00  0.00           H  
ATOM    288  HB2 GLN A  18       8.965   4.901  -5.960  1.00  0.00           H  
ATOM    289  HB3 GLN A  18      10.338   5.993  -5.888  1.00  0.00           H  
ATOM    290  HG2 GLN A  18       9.148   4.577  -3.516  1.00  0.00           H  
ATOM    291  HG3 GLN A  18      10.557   4.025  -4.417  1.00  0.00           H  
ATOM    292 HE21 GLN A  18      11.879   4.137  -2.613  1.00  0.00           H  
ATOM    293 HE22 GLN A  18      12.421   5.646  -1.949  1.00  0.00           H  
ATOM    294  N   ASN A  19       6.848   6.815  -6.706  1.00  0.00           N  
ATOM    295  CA  ASN A  19       6.089   7.319  -7.826  1.00  0.00           C  
ATOM    296  C   ASN A  19       4.749   7.835  -7.325  1.00  0.00           C  
ATOM    297  O   ASN A  19       4.147   7.246  -6.432  1.00  0.00           O  
ATOM    298  CB  ASN A  19       5.870   6.204  -8.846  1.00  0.00           C  
ATOM    299  CG  ASN A  19       7.123   5.847  -9.623  1.00  0.00           C  
ATOM    300  OD1 ASN A  19       7.982   6.693  -9.871  1.00  0.00           O  
ATOM    301  ND2 ASN A  19       7.236   4.587 -10.014  1.00  0.00           N  
ATOM    302  H   ASN A  19       6.504   6.024  -6.218  1.00  0.00           H  
ATOM    303  HA  ASN A  19       6.640   8.127  -8.283  1.00  0.00           H  
ATOM    304  HB2 ASN A  19       5.544   5.323  -8.316  1.00  0.00           H  
ATOM    305  HB3 ASN A  19       5.105   6.509  -9.543  1.00  0.00           H  
ATOM    306 HD21 ASN A  19       6.517   3.961  -9.782  1.00  0.00           H  
ATOM    307 HD22 ASN A  19       8.041   4.326 -10.520  1.00  0.00           H  
ATOM    308  N   ASP A  20       4.281   8.933  -7.896  1.00  0.00           N  
ATOM    309  CA  ASP A  20       3.003   9.521  -7.494  1.00  0.00           C  
ATOM    310  C   ASP A  20       1.849   8.675  -8.017  1.00  0.00           C  
ATOM    311  O   ASP A  20       0.685   8.919  -7.704  1.00  0.00           O  
ATOM    312  CB  ASP A  20       2.871  10.961  -8.000  1.00  0.00           C  
ATOM    313  CG  ASP A  20       2.799  11.052  -9.509  1.00  0.00           C  
ATOM    314  OD1 ASP A  20       3.861  11.173 -10.153  1.00  0.00           O  
ATOM    315  OD2 ASP A  20       1.683  11.017 -10.059  1.00  0.00           O  
ATOM    316  H   ASP A  20       4.809   9.362  -8.606  1.00  0.00           H  
ATOM    317  HA  ASP A  20       2.968   9.523  -6.415  1.00  0.00           H  
ATOM    318  HB2 ASP A  20       1.971  11.396  -7.593  1.00  0.00           H  
ATOM    319  HB3 ASP A  20       3.725  11.532  -7.664  1.00  0.00           H  
ATOM    320  N   ASP A  21       2.194   7.677  -8.819  1.00  0.00           N  
ATOM    321  CA  ASP A  21       1.233   6.719  -9.343  1.00  0.00           C  
ATOM    322  C   ASP A  21       0.959   5.646  -8.296  1.00  0.00           C  
ATOM    323  O   ASP A  21       0.112   4.768  -8.482  1.00  0.00           O  
ATOM    324  CB  ASP A  21       1.793   6.066 -10.604  1.00  0.00           C  
ATOM    325  CG  ASP A  21       2.341   7.076 -11.594  1.00  0.00           C  
ATOM    326  OD1 ASP A  21       1.575   7.558 -12.452  1.00  0.00           O  
ATOM    327  OD2 ASP A  21       3.547   7.388 -11.521  1.00  0.00           O  
ATOM    328  H   ASP A  21       3.135   7.586  -9.077  1.00  0.00           H  
ATOM    329  HA  ASP A  21       0.316   7.240  -9.578  1.00  0.00           H  
ATOM    330  HB2 ASP A  21       2.592   5.396 -10.322  1.00  0.00           H  
ATOM    331  HB3 ASP A  21       1.011   5.501 -11.088  1.00  0.00           H  
ATOM    332  N   GLU A  22       1.704   5.723  -7.205  1.00  0.00           N  
ATOM    333  CA  GLU A  22       1.580   4.779  -6.106  1.00  0.00           C  
ATOM    334  C   GLU A  22       0.635   5.306  -5.034  1.00  0.00           C  
ATOM    335  O   GLU A  22       0.135   6.429  -5.118  1.00  0.00           O  
ATOM    336  CB  GLU A  22       2.950   4.502  -5.484  1.00  0.00           C  
ATOM    337  CG  GLU A  22       3.856   3.638  -6.342  1.00  0.00           C  
ATOM    338  CD  GLU A  22       5.240   3.483  -5.748  1.00  0.00           C  
ATOM    339  OE1 GLU A  22       6.020   4.459  -5.780  1.00  0.00           O  
ATOM    340  OE2 GLU A  22       5.558   2.382  -5.254  1.00  0.00           O  
ATOM    341  H   GLU A  22       2.363   6.445  -7.134  1.00  0.00           H  
ATOM    342  HA  GLU A  22       1.182   3.857  -6.502  1.00  0.00           H  
ATOM    343  HB2 GLU A  22       3.448   5.444  -5.311  1.00  0.00           H  
ATOM    344  HB3 GLU A  22       2.805   4.004  -4.537  1.00  0.00           H  
ATOM    345  HG2 GLU A  22       3.411   2.658  -6.432  1.00  0.00           H  
ATOM    346  HG3 GLU A  22       3.940   4.082  -7.320  1.00  0.00           H  
ATOM    347  N   LEU A  23       0.397   4.480  -4.030  1.00  0.00           N  
ATOM    348  CA  LEU A  23      -0.500   4.824  -2.948  1.00  0.00           C  
ATOM    349  C   LEU A  23       0.304   5.211  -1.719  1.00  0.00           C  
ATOM    350  O   LEU A  23       1.298   4.563  -1.387  1.00  0.00           O  
ATOM    351  CB  LEU A  23      -1.427   3.638  -2.640  1.00  0.00           C  
ATOM    352  CG  LEU A  23      -2.798   4.007  -2.070  1.00  0.00           C  
ATOM    353  CD1 LEU A  23      -2.693   4.484  -0.634  1.00  0.00           C  
ATOM    354  CD2 LEU A  23      -3.435   5.071  -2.937  1.00  0.00           C  
ATOM    355  H   LEU A  23       0.851   3.608  -4.016  1.00  0.00           H  
ATOM    356  HA  LEU A  23      -1.094   5.671  -3.257  1.00  0.00           H  
ATOM    357  HB2 LEU A  23      -1.580   3.083  -3.552  1.00  0.00           H  
ATOM    358  HB3 LEU A  23      -0.929   2.995  -1.929  1.00  0.00           H  
ATOM    359  HG  LEU A  23      -3.441   3.142  -2.083  1.00  0.00           H  
ATOM    360 HD11 LEU A  23      -2.293   3.691  -0.019  1.00  0.00           H  
ATOM    361 HD12 LEU A  23      -3.671   4.759  -0.278  1.00  0.00           H  
ATOM    362 HD13 LEU A  23      -2.038   5.341  -0.586  1.00  0.00           H  
ATOM    363 HD21 LEU A  23      -3.675   4.651  -3.903  1.00  0.00           H  
ATOM    364 HD22 LEU A  23      -2.747   5.893  -3.061  1.00  0.00           H  
ATOM    365 HD23 LEU A  23      -4.340   5.431  -2.467  1.00  0.00           H  
ATOM    366  N   GLU A  24      -0.139   6.261  -1.045  1.00  0.00           N  
ATOM    367  CA  GLU A  24       0.538   6.752   0.142  1.00  0.00           C  
ATOM    368  C   GLU A  24       0.243   5.867   1.337  1.00  0.00           C  
ATOM    369  O   GLU A  24      -0.905   5.736   1.758  1.00  0.00           O  
ATOM    370  CB  GLU A  24       0.105   8.180   0.459  1.00  0.00           C  
ATOM    371  CG  GLU A  24       1.159   9.212   0.130  1.00  0.00           C  
ATOM    372  CD  GLU A  24       0.767  10.602   0.586  1.00  0.00           C  
ATOM    373  OE1 GLU A  24       0.232  10.739   1.708  1.00  0.00           O  
ATOM    374  OE2 GLU A  24       1.002  11.569  -0.168  1.00  0.00           O  
ATOM    375  H   GLU A  24      -0.948   6.719  -1.356  1.00  0.00           H  
ATOM    376  HA  GLU A  24       1.600   6.740  -0.052  1.00  0.00           H  
ATOM    377  HB2 GLU A  24      -0.784   8.411  -0.111  1.00  0.00           H  
ATOM    378  HB3 GLU A  24      -0.124   8.251   1.512  1.00  0.00           H  
ATOM    379  HG2 GLU A  24       2.082   8.929   0.620  1.00  0.00           H  
ATOM    380  HG3 GLU A  24       1.306   9.224  -0.940  1.00  0.00           H  
ATOM    381  N   LEU A  25       1.283   5.264   1.879  1.00  0.00           N  
ATOM    382  CA  LEU A  25       1.134   4.411   3.034  1.00  0.00           C  
ATOM    383  C   LEU A  25       1.394   5.212   4.291  1.00  0.00           C  
ATOM    384  O   LEU A  25       2.361   5.964   4.367  1.00  0.00           O  
ATOM    385  CB  LEU A  25       2.095   3.230   2.941  1.00  0.00           C  
ATOM    386  CG  LEU A  25       1.864   2.316   1.735  1.00  0.00           C  
ATOM    387  CD1 LEU A  25       2.937   1.246   1.663  1.00  0.00           C  
ATOM    388  CD2 LEU A  25       0.481   1.682   1.804  1.00  0.00           C  
ATOM    389  H   LEU A  25       2.181   5.414   1.505  1.00  0.00           H  
ATOM    390  HA  LEU A  25       0.119   4.044   3.052  1.00  0.00           H  
ATOM    391  HB2 LEU A  25       3.101   3.618   2.890  1.00  0.00           H  
ATOM    392  HB3 LEU A  25       1.999   2.640   3.840  1.00  0.00           H  
ATOM    393  HG  LEU A  25       1.917   2.904   0.831  1.00  0.00           H  
ATOM    394 HD11 LEU A  25       2.900   0.642   2.556  1.00  0.00           H  
ATOM    395 HD12 LEU A  25       3.906   1.714   1.585  1.00  0.00           H  
ATOM    396 HD13 LEU A  25       2.766   0.622   0.799  1.00  0.00           H  
ATOM    397 HD21 LEU A  25       0.335   1.044   0.946  1.00  0.00           H  
ATOM    398 HD22 LEU A  25      -0.271   2.458   1.808  1.00  0.00           H  
ATOM    399 HD23 LEU A  25       0.398   1.096   2.707  1.00  0.00           H  
ATOM    400  N   ARG A  26       0.518   5.083   5.260  1.00  0.00           N  
ATOM    401  CA  ARG A  26       0.679   5.791   6.509  1.00  0.00           C  
ATOM    402  C   ARG A  26       0.305   4.881   7.653  1.00  0.00           C  
ATOM    403  O   ARG A  26      -0.638   4.103   7.548  1.00  0.00           O  
ATOM    404  CB  ARG A  26      -0.186   7.043   6.513  1.00  0.00           C  
ATOM    405  CG  ARG A  26       0.365   8.163   7.376  1.00  0.00           C  
ATOM    406  CD  ARG A  26      -0.407   9.446   7.144  1.00  0.00           C  
ATOM    407  NE  ARG A  26       0.342  10.628   7.557  1.00  0.00           N  
ATOM    408  CZ  ARG A  26       0.663  11.618   6.726  1.00  0.00           C  
ATOM    409  NH1 ARG A  26       0.333  11.539   5.441  1.00  0.00           N  
ATOM    410  NH2 ARG A  26       1.325  12.674   7.174  1.00  0.00           N  
ATOM    411  H   ARG A  26      -0.252   4.492   5.139  1.00  0.00           H  
ATOM    412  HA  ARG A  26       1.719   6.074   6.605  1.00  0.00           H  
ATOM    413  HB2 ARG A  26      -0.265   7.406   5.505  1.00  0.00           H  
ATOM    414  HB3 ARG A  26      -1.171   6.786   6.874  1.00  0.00           H  
ATOM    415  HG2 ARG A  26       0.279   7.883   8.415  1.00  0.00           H  
ATOM    416  HG3 ARG A  26       1.402   8.323   7.124  1.00  0.00           H  
ATOM    417  HD2 ARG A  26      -0.632   9.526   6.091  1.00  0.00           H  
ATOM    418  HD3 ARG A  26      -1.330   9.401   7.704  1.00  0.00           H  
ATOM    419  HE  ARG A  26       0.612  10.689   8.502  1.00  0.00           H  
ATOM    420 HH11 ARG A  26      -0.161  10.730   5.093  1.00  0.00           H  
ATOM    421 HH12 ARG A  26       0.578  12.279   4.805  1.00  0.00           H  
ATOM    422 HH21 ARG A  26       1.590  12.732   8.145  1.00  0.00           H  
ATOM    423 HH22 ARG A  26       1.565  13.426   6.546  1.00  0.00           H  
ATOM    424  N   ASP A  27       1.054   4.986   8.732  1.00  0.00           N  
ATOM    425  CA  ASP A  27       0.865   4.142   9.910  1.00  0.00           C  
ATOM    426  C   ASP A  27      -0.591   4.132  10.367  1.00  0.00           C  
ATOM    427  O   ASP A  27      -1.098   5.122  10.896  1.00  0.00           O  
ATOM    428  CB  ASP A  27       1.772   4.623  11.044  1.00  0.00           C  
ATOM    429  CG  ASP A  27       1.518   3.904  12.359  1.00  0.00           C  
ATOM    430  OD1 ASP A  27       1.919   2.731  12.490  1.00  0.00           O  
ATOM    431  OD2 ASP A  27       0.941   4.525  13.277  1.00  0.00           O  
ATOM    432  H   ASP A  27       1.773   5.661   8.734  1.00  0.00           H  
ATOM    433  HA  ASP A  27       1.149   3.136   9.642  1.00  0.00           H  
ATOM    434  HB2 ASP A  27       2.802   4.459  10.761  1.00  0.00           H  
ATOM    435  HB3 ASP A  27       1.612   5.679  11.197  1.00  0.00           H  
ATOM    436  N   GLY A  28      -1.258   3.010  10.133  1.00  0.00           N  
ATOM    437  CA  GLY A  28      -2.630   2.850  10.562  1.00  0.00           C  
ATOM    438  C   GLY A  28      -3.648   3.033   9.448  1.00  0.00           C  
ATOM    439  O   GLY A  28      -4.822   2.711   9.630  1.00  0.00           O  
ATOM    440  H   GLY A  28      -0.808   2.274   9.665  1.00  0.00           H  
ATOM    441  HA2 GLY A  28      -2.744   1.856  10.965  1.00  0.00           H  
ATOM    442  HA3 GLY A  28      -2.836   3.568  11.344  1.00  0.00           H  
ATOM    443  N   ASP A  29      -3.222   3.534   8.294  1.00  0.00           N  
ATOM    444  CA  ASP A  29      -4.149   3.743   7.180  1.00  0.00           C  
ATOM    445  C   ASP A  29      -4.548   2.406   6.569  1.00  0.00           C  
ATOM    446  O   ASP A  29      -3.786   1.441   6.615  1.00  0.00           O  
ATOM    447  CB  ASP A  29      -3.543   4.656   6.107  1.00  0.00           C  
ATOM    448  CG  ASP A  29      -4.558   5.052   5.044  1.00  0.00           C  
ATOM    449  OD1 ASP A  29      -5.762   5.134   5.374  1.00  0.00           O  
ATOM    450  OD2 ASP A  29      -4.161   5.274   3.879  1.00  0.00           O  
ATOM    451  H   ASP A  29      -2.269   3.759   8.181  1.00  0.00           H  
ATOM    452  HA  ASP A  29      -5.035   4.215   7.579  1.00  0.00           H  
ATOM    453  HB2 ASP A  29      -3.169   5.553   6.577  1.00  0.00           H  
ATOM    454  HB3 ASP A  29      -2.726   4.141   5.624  1.00  0.00           H  
ATOM    455  N   ILE A  30      -5.753   2.342   6.028  1.00  0.00           N  
ATOM    456  CA  ILE A  30      -6.263   1.111   5.460  1.00  0.00           C  
ATOM    457  C   ILE A  30      -6.297   1.178   3.944  1.00  0.00           C  
ATOM    458  O   ILE A  30      -6.707   2.177   3.361  1.00  0.00           O  
ATOM    459  CB  ILE A  30      -7.672   0.782   5.996  1.00  0.00           C  
ATOM    460  CG1 ILE A  30      -7.593   0.389   7.460  1.00  0.00           C  
ATOM    461  CG2 ILE A  30      -8.328  -0.325   5.196  1.00  0.00           C  
ATOM    462  CD1 ILE A  30      -7.642   1.564   8.408  1.00  0.00           C  
ATOM    463  H   ILE A  30      -6.309   3.150   6.001  1.00  0.00           H  
ATOM    464  HA  ILE A  30      -5.598   0.312   5.756  1.00  0.00           H  
ATOM    465  HB  ILE A  30      -8.280   1.667   5.902  1.00  0.00           H  
ATOM    466 HG12 ILE A  30      -8.413  -0.260   7.694  1.00  0.00           H  
ATOM    467 HG13 ILE A  30      -6.665  -0.136   7.621  1.00  0.00           H  
ATOM    468 HG21 ILE A  30      -7.751  -1.232   5.294  1.00  0.00           H  
ATOM    469 HG22 ILE A  30      -8.372  -0.040   4.159  1.00  0.00           H  
ATOM    470 HG23 ILE A  30      -9.329  -0.493   5.568  1.00  0.00           H  
ATOM    471 HD11 ILE A  30      -7.431   1.230   9.412  1.00  0.00           H  
ATOM    472 HD12 ILE A  30      -8.624   2.012   8.375  1.00  0.00           H  
ATOM    473 HD13 ILE A  30      -6.908   2.290   8.105  1.00  0.00           H  
ATOM    474  N   VAL A  31      -5.851   0.106   3.318  1.00  0.00           N  
ATOM    475  CA  VAL A  31      -5.860   0.001   1.867  1.00  0.00           C  
ATOM    476  C   VAL A  31      -6.492  -1.315   1.424  1.00  0.00           C  
ATOM    477  O   VAL A  31      -6.132  -2.384   1.920  1.00  0.00           O  
ATOM    478  CB  VAL A  31      -4.436   0.122   1.278  1.00  0.00           C  
ATOM    479  CG1 VAL A  31      -4.422  -0.240  -0.200  1.00  0.00           C  
ATOM    480  CG2 VAL A  31      -3.899   1.529   1.470  1.00  0.00           C  
ATOM    481  H   VAL A  31      -5.518  -0.651   3.855  1.00  0.00           H  
ATOM    482  HA  VAL A  31      -6.456   0.816   1.482  1.00  0.00           H  
ATOM    483  HB  VAL A  31      -3.790  -0.562   1.804  1.00  0.00           H  
ATOM    484 HG11 VAL A  31      -3.418  -0.135  -0.586  1.00  0.00           H  
ATOM    485 HG12 VAL A  31      -5.085   0.420  -0.742  1.00  0.00           H  
ATOM    486 HG13 VAL A  31      -4.750  -1.261  -0.324  1.00  0.00           H  
ATOM    487 HG21 VAL A  31      -2.862   1.563   1.168  1.00  0.00           H  
ATOM    488 HG22 VAL A  31      -3.982   1.807   2.510  1.00  0.00           H  
ATOM    489 HG23 VAL A  31      -4.474   2.212   0.863  1.00  0.00           H  
ATOM    490  N   ASP A  32      -7.449  -1.225   0.511  1.00  0.00           N  
ATOM    491  CA  ASP A  32      -8.051  -2.410  -0.095  1.00  0.00           C  
ATOM    492  C   ASP A  32      -7.272  -2.796  -1.332  1.00  0.00           C  
ATOM    493  O   ASP A  32      -7.133  -1.995  -2.253  1.00  0.00           O  
ATOM    494  CB  ASP A  32      -9.497  -2.148  -0.497  1.00  0.00           C  
ATOM    495  CG  ASP A  32     -10.146  -3.359  -1.149  1.00  0.00           C  
ATOM    496  OD1 ASP A  32     -10.219  -4.419  -0.501  1.00  0.00           O  
ATOM    497  OD2 ASP A  32     -10.582  -3.253  -2.317  1.00  0.00           O  
ATOM    498  H   ASP A  32      -7.754  -0.336   0.230  1.00  0.00           H  
ATOM    499  HA  ASP A  32      -8.013  -3.218   0.618  1.00  0.00           H  
ATOM    500  HB2 ASP A  32     -10.069  -1.880   0.378  1.00  0.00           H  
ATOM    501  HB3 ASP A  32      -9.514  -1.332  -1.204  1.00  0.00           H  
ATOM    502  N   VAL A  33      -6.755  -4.006  -1.352  1.00  0.00           N  
ATOM    503  CA  VAL A  33      -5.978  -4.467  -2.484  1.00  0.00           C  
ATOM    504  C   VAL A  33      -6.863  -5.197  -3.489  1.00  0.00           C  
ATOM    505  O   VAL A  33      -7.554  -6.162  -3.157  1.00  0.00           O  
ATOM    506  CB  VAL A  33      -4.797  -5.366  -2.035  1.00  0.00           C  
ATOM    507  CG1 VAL A  33      -5.260  -6.521  -1.164  1.00  0.00           C  
ATOM    508  CG2 VAL A  33      -4.016  -5.880  -3.233  1.00  0.00           C  
ATOM    509  H   VAL A  33      -6.918  -4.613  -0.597  1.00  0.00           H  
ATOM    510  HA  VAL A  33      -5.568  -3.589  -2.975  1.00  0.00           H  
ATOM    511  HB  VAL A  33      -4.137  -4.765  -1.437  1.00  0.00           H  
ATOM    512 HG11 VAL A  33      -6.253  -6.826  -1.464  1.00  0.00           H  
ATOM    513 HG12 VAL A  33      -5.268  -6.207  -0.128  1.00  0.00           H  
ATOM    514 HG13 VAL A  33      -4.579  -7.351  -1.281  1.00  0.00           H  
ATOM    515 HG21 VAL A  33      -4.641  -6.546  -3.811  1.00  0.00           H  
ATOM    516 HG22 VAL A  33      -3.143  -6.416  -2.890  1.00  0.00           H  
ATOM    517 HG23 VAL A  33      -3.711  -5.047  -3.851  1.00  0.00           H  
ATOM    518  N   MET A  34      -6.835  -4.716  -4.720  1.00  0.00           N  
ATOM    519  CA  MET A  34      -7.652  -5.280  -5.780  1.00  0.00           C  
ATOM    520  C   MET A  34      -6.833  -6.221  -6.653  1.00  0.00           C  
ATOM    521  O   MET A  34      -7.327  -7.249  -7.112  1.00  0.00           O  
ATOM    522  CB  MET A  34      -8.252  -4.170  -6.645  1.00  0.00           C  
ATOM    523  CG  MET A  34      -7.211  -3.333  -7.364  1.00  0.00           C  
ATOM    524  SD  MET A  34      -7.795  -2.696  -8.944  1.00  0.00           S  
ATOM    525  CE  MET A  34      -7.693  -4.187  -9.929  1.00  0.00           C  
ATOM    526  H   MET A  34      -6.245  -3.955  -4.918  1.00  0.00           H  
ATOM    527  HA  MET A  34      -8.452  -5.834  -5.323  1.00  0.00           H  
ATOM    528  HB2 MET A  34      -8.903  -4.612  -7.383  1.00  0.00           H  
ATOM    529  HB3 MET A  34      -8.829  -3.516  -6.008  1.00  0.00           H  
ATOM    530  HG2 MET A  34      -6.929  -2.506  -6.731  1.00  0.00           H  
ATOM    531  HG3 MET A  34      -6.341  -3.950  -7.542  1.00  0.00           H  
ATOM    532  HE1 MET A  34      -7.949  -3.958 -10.954  1.00  0.00           H  
ATOM    533  HE2 MET A  34      -8.379  -4.925  -9.542  1.00  0.00           H  
ATOM    534  HE3 MET A  34      -6.681  -4.578  -9.885  1.00  0.00           H  
ATOM    535  N   GLU A  35      -5.578  -5.864  -6.877  1.00  0.00           N  
ATOM    536  CA  GLU A  35      -4.707  -6.644  -7.733  1.00  0.00           C  
ATOM    537  C   GLU A  35      -3.368  -6.881  -7.053  1.00  0.00           C  
ATOM    538  O   GLU A  35      -2.926  -6.086  -6.225  1.00  0.00           O  
ATOM    539  CB  GLU A  35      -4.537  -5.940  -9.084  1.00  0.00           C  
ATOM    540  CG  GLU A  35      -3.168  -6.120  -9.712  1.00  0.00           C  
ATOM    541  CD  GLU A  35      -3.099  -5.602 -11.129  1.00  0.00           C  
ATOM    542  OE1 GLU A  35      -3.838  -4.650 -11.462  1.00  0.00           O  
ATOM    543  OE2 GLU A  35      -2.296  -6.139 -11.918  1.00  0.00           O  
ATOM    544  H   GLU A  35      -5.223  -5.053  -6.451  1.00  0.00           H  
ATOM    545  HA  GLU A  35      -5.178  -7.601  -7.899  1.00  0.00           H  
ATOM    546  HB2 GLU A  35      -5.272  -6.332  -9.772  1.00  0.00           H  
ATOM    547  HB3 GLU A  35      -4.713  -4.890  -8.950  1.00  0.00           H  
ATOM    548  HG2 GLU A  35      -2.443  -5.587  -9.116  1.00  0.00           H  
ATOM    549  HG3 GLU A  35      -2.927  -7.173  -9.712  1.00  0.00           H  
ATOM    550  N   LYS A  36      -2.739  -7.980  -7.404  1.00  0.00           N  
ATOM    551  CA  LYS A  36      -1.484  -8.371  -6.796  1.00  0.00           C  
ATOM    552  C   LYS A  36      -0.416  -8.608  -7.850  1.00  0.00           C  
ATOM    553  O   LYS A  36      -0.632  -9.340  -8.817  1.00  0.00           O  
ATOM    554  CB  LYS A  36      -1.660  -9.645  -5.974  1.00  0.00           C  
ATOM    555  CG  LYS A  36      -2.556  -9.484  -4.759  1.00  0.00           C  
ATOM    556  CD  LYS A  36      -2.712 -10.807  -4.033  1.00  0.00           C  
ATOM    557  CE  LYS A  36      -3.561 -10.671  -2.784  1.00  0.00           C  
ATOM    558  NZ  LYS A  36      -3.777 -11.983  -2.119  1.00  0.00           N  
ATOM    559  H   LYS A  36      -3.124  -8.538  -8.117  1.00  0.00           H  
ATOM    560  HA  LYS A  36      -1.165  -7.574  -6.143  1.00  0.00           H  
ATOM    561  HB2 LYS A  36      -2.087 -10.409  -6.606  1.00  0.00           H  
ATOM    562  HB3 LYS A  36      -0.690  -9.976  -5.635  1.00  0.00           H  
ATOM    563  HG2 LYS A  36      -2.115  -8.764  -4.089  1.00  0.00           H  
ATOM    564  HG3 LYS A  36      -3.529  -9.140  -5.080  1.00  0.00           H  
ATOM    565  HD2 LYS A  36      -3.182 -11.516  -4.697  1.00  0.00           H  
ATOM    566  HD3 LYS A  36      -1.733 -11.167  -3.755  1.00  0.00           H  
ATOM    567  HE2 LYS A  36      -3.061 -10.006  -2.093  1.00  0.00           H  
ATOM    568  HE3 LYS A  36      -4.518 -10.253  -3.059  1.00  0.00           H  
ATOM    569  HZ1 LYS A  36      -2.862 -12.422  -1.883  1.00  0.00           H  
ATOM    570  HZ2 LYS A  36      -4.306 -12.626  -2.751  1.00  0.00           H  
ATOM    571  HZ3 LYS A  36      -4.321 -11.855  -1.239  1.00  0.00           H  
ATOM    572  N   CYS A  37       0.729  -7.979  -7.670  1.00  0.00           N  
ATOM    573  CA  CYS A  37       1.888  -8.306  -8.470  1.00  0.00           C  
ATOM    574  C   CYS A  37       2.643  -9.434  -7.790  1.00  0.00           C  
ATOM    575  O   CYS A  37       2.914  -9.374  -6.591  1.00  0.00           O  
ATOM    576  CB  CYS A  37       2.806  -7.099  -8.626  1.00  0.00           C  
ATOM    577  SG  CYS A  37       1.970  -5.603  -9.209  1.00  0.00           S  
ATOM    578  H   CYS A  37       0.795  -7.275  -6.988  1.00  0.00           H  
ATOM    579  HA  CYS A  37       1.550  -8.633  -9.441  1.00  0.00           H  
ATOM    580  HB2 CYS A  37       3.264  -6.879  -7.669  1.00  0.00           H  
ATOM    581  HB3 CYS A  37       3.580  -7.339  -9.340  1.00  0.00           H  
ATOM    582  HG  CYS A  37       1.312  -5.904 -10.326  1.00  0.00           H  
ATOM    583  N   ASP A  38       2.981 -10.457  -8.557  1.00  0.00           N  
ATOM    584  CA  ASP A  38       3.700 -11.614  -8.032  1.00  0.00           C  
ATOM    585  C   ASP A  38       5.095 -11.228  -7.546  1.00  0.00           C  
ATOM    586  O   ASP A  38       5.826 -12.060  -7.012  1.00  0.00           O  
ATOM    587  CB  ASP A  38       3.797 -12.708  -9.099  1.00  0.00           C  
ATOM    588  CG  ASP A  38       4.647 -12.298 -10.284  1.00  0.00           C  
ATOM    589  OD1 ASP A  38       4.204 -11.432 -11.068  1.00  0.00           O  
ATOM    590  OD2 ASP A  38       5.762 -12.836 -10.439  1.00  0.00           O  
ATOM    591  H   ASP A  38       2.728 -10.446  -9.509  1.00  0.00           H  
ATOM    592  HA  ASP A  38       3.138 -11.994  -7.193  1.00  0.00           H  
ATOM    593  HB2 ASP A  38       4.234 -13.592  -8.657  1.00  0.00           H  
ATOM    594  HB3 ASP A  38       2.805 -12.941  -9.453  1.00  0.00           H  
ATOM    595  N   ASP A  39       5.465  -9.965  -7.735  1.00  0.00           N  
ATOM    596  CA  ASP A  39       6.757  -9.480  -7.281  1.00  0.00           C  
ATOM    597  C   ASP A  39       6.670  -8.954  -5.846  1.00  0.00           C  
ATOM    598  O   ASP A  39       7.694  -8.689  -5.214  1.00  0.00           O  
ATOM    599  CB  ASP A  39       7.266  -8.382  -8.216  1.00  0.00           C  
ATOM    600  CG  ASP A  39       8.721  -8.035  -7.970  1.00  0.00           C  
ATOM    601  OD1 ASP A  39       9.579  -8.934  -8.101  1.00  0.00           O  
ATOM    602  OD2 ASP A  39       9.017  -6.865  -7.656  1.00  0.00           O  
ATOM    603  H   ASP A  39       4.855  -9.354  -8.190  1.00  0.00           H  
ATOM    604  HA  ASP A  39       7.449 -10.309  -7.307  1.00  0.00           H  
ATOM    605  HB2 ASP A  39       7.162  -8.713  -9.238  1.00  0.00           H  
ATOM    606  HB3 ASP A  39       6.673  -7.491  -8.070  1.00  0.00           H  
ATOM    607  N   GLY A  40       5.452  -8.815  -5.320  1.00  0.00           N  
ATOM    608  CA  GLY A  40       5.301  -8.507  -3.907  1.00  0.00           C  
ATOM    609  C   GLY A  40       4.556  -7.214  -3.659  1.00  0.00           C  
ATOM    610  O   GLY A  40       3.970  -7.020  -2.594  1.00  0.00           O  
ATOM    611  H   GLY A  40       4.649  -8.895  -5.895  1.00  0.00           H  
ATOM    612  HA2 GLY A  40       4.762  -9.310  -3.431  1.00  0.00           H  
ATOM    613  HA3 GLY A  40       6.282  -8.436  -3.462  1.00  0.00           H  
ATOM    614  N   TRP A  41       4.586  -6.317  -4.628  1.00  0.00           N  
ATOM    615  CA  TRP A  41       3.869  -5.059  -4.505  1.00  0.00           C  
ATOM    616  C   TRP A  41       2.444  -5.256  -5.004  1.00  0.00           C  
ATOM    617  O   TRP A  41       2.205  -6.080  -5.883  1.00  0.00           O  
ATOM    618  CB  TRP A  41       4.576  -3.953  -5.291  1.00  0.00           C  
ATOM    619  CG  TRP A  41       6.079  -3.982  -5.183  1.00  0.00           C  
ATOM    620  CD1 TRP A  41       6.954  -3.822  -6.215  1.00  0.00           C  
ATOM    621  CD2 TRP A  41       6.886  -4.198  -4.004  1.00  0.00           C  
ATOM    622  NE1 TRP A  41       8.246  -3.914  -5.764  1.00  0.00           N  
ATOM    623  CE2 TRP A  41       8.234  -4.144  -4.415  1.00  0.00           C  
ATOM    624  CE3 TRP A  41       6.609  -4.425  -2.644  1.00  0.00           C  
ATOM    625  CZ2 TRP A  41       9.293  -4.308  -3.528  1.00  0.00           C  
ATOM    626  CZ3 TRP A  41       7.665  -4.590  -1.768  1.00  0.00           C  
ATOM    627  CH2 TRP A  41       8.992  -4.529  -2.212  1.00  0.00           C  
ATOM    628  H   TRP A  41       5.098  -6.503  -5.441  1.00  0.00           H  
ATOM    629  HA  TRP A  41       3.841  -4.792  -3.457  1.00  0.00           H  
ATOM    630  HB2 TRP A  41       4.319  -4.047  -6.335  1.00  0.00           H  
ATOM    631  HB3 TRP A  41       4.235  -2.993  -4.930  1.00  0.00           H  
ATOM    632  HD1 TRP A  41       6.657  -3.645  -7.237  1.00  0.00           H  
ATOM    633  HE1 TRP A  41       9.053  -3.830  -6.325  1.00  0.00           H  
ATOM    634  HE3 TRP A  41       5.596  -4.477  -2.273  1.00  0.00           H  
ATOM    635  HZ2 TRP A  41      10.321  -4.266  -3.854  1.00  0.00           H  
ATOM    636  HZ3 TRP A  41       7.471  -4.766  -0.722  1.00  0.00           H  
ATOM    637  HH2 TRP A  41       9.786  -4.664  -1.491  1.00  0.00           H  
ATOM    638  N   PHE A  42       1.498  -4.531  -4.438  1.00  0.00           N  
ATOM    639  CA  PHE A  42       0.098  -4.775  -4.714  1.00  0.00           C  
ATOM    640  C   PHE A  42      -0.595  -3.510  -5.208  1.00  0.00           C  
ATOM    641  O   PHE A  42      -0.056  -2.414  -5.096  1.00  0.00           O  
ATOM    642  CB  PHE A  42      -0.590  -5.289  -3.451  1.00  0.00           C  
ATOM    643  CG  PHE A  42      -0.007  -6.566  -2.900  1.00  0.00           C  
ATOM    644  CD1 PHE A  42       0.480  -7.558  -3.743  1.00  0.00           C  
ATOM    645  CD2 PHE A  42       0.042  -6.777  -1.531  1.00  0.00           C  
ATOM    646  CE1 PHE A  42       1.004  -8.729  -3.228  1.00  0.00           C  
ATOM    647  CE2 PHE A  42       0.566  -7.945  -1.012  1.00  0.00           C  
ATOM    648  CZ  PHE A  42       1.048  -8.922  -1.862  1.00  0.00           C  
ATOM    649  H   PHE A  42       1.740  -3.803  -3.827  1.00  0.00           H  
ATOM    650  HA  PHE A  42       0.035  -5.532  -5.481  1.00  0.00           H  
ATOM    651  HB2 PHE A  42      -0.514  -4.536  -2.679  1.00  0.00           H  
ATOM    652  HB3 PHE A  42      -1.625  -5.462  -3.668  1.00  0.00           H  
ATOM    653  HD1 PHE A  42       0.457  -7.408  -4.815  1.00  0.00           H  
ATOM    654  HD2 PHE A  42      -0.335  -6.015  -0.865  1.00  0.00           H  
ATOM    655  HE1 PHE A  42       1.381  -9.492  -3.895  1.00  0.00           H  
ATOM    656  HE2 PHE A  42       0.599  -8.096   0.057  1.00  0.00           H  
ATOM    657  HZ  PHE A  42       1.458  -9.836  -1.458  1.00  0.00           H  
ATOM    658  N   VAL A  43      -1.781  -3.675  -5.769  1.00  0.00           N  
ATOM    659  CA  VAL A  43      -2.579  -2.550  -6.228  1.00  0.00           C  
ATOM    660  C   VAL A  43      -3.809  -2.387  -5.351  1.00  0.00           C  
ATOM    661  O   VAL A  43      -4.561  -3.337  -5.139  1.00  0.00           O  
ATOM    662  CB  VAL A  43      -2.993  -2.712  -7.707  1.00  0.00           C  
ATOM    663  CG1 VAL A  43      -4.263  -1.942  -8.021  1.00  0.00           C  
ATOM    664  CG2 VAL A  43      -1.884  -2.200  -8.582  1.00  0.00           C  
ATOM    665  H   VAL A  43      -2.140  -4.586  -5.872  1.00  0.00           H  
ATOM    666  HA  VAL A  43      -1.971  -1.660  -6.142  1.00  0.00           H  
ATOM    667  HB  VAL A  43      -3.150  -3.756  -7.920  1.00  0.00           H  
ATOM    668 HG11 VAL A  43      -4.073  -0.883  -7.931  1.00  0.00           H  
ATOM    669 HG12 VAL A  43      -5.040  -2.225  -7.325  1.00  0.00           H  
ATOM    670 HG13 VAL A  43      -4.583  -2.167  -9.028  1.00  0.00           H  
ATOM    671 HG21 VAL A  43      -2.135  -2.358  -9.620  1.00  0.00           H  
ATOM    672 HG22 VAL A  43      -0.962  -2.712  -8.345  1.00  0.00           H  
ATOM    673 HG23 VAL A  43      -1.777  -1.146  -8.389  1.00  0.00           H  
ATOM    674  N   GLY A  44      -4.011  -1.178  -4.861  1.00  0.00           N  
ATOM    675  CA  GLY A  44      -5.042  -0.948  -3.872  1.00  0.00           C  
ATOM    676  C   GLY A  44      -5.557   0.477  -3.863  1.00  0.00           C  
ATOM    677  O   GLY A  44      -5.145   1.307  -4.678  1.00  0.00           O  
ATOM    678  H   GLY A  44      -3.465  -0.426  -5.194  1.00  0.00           H  
ATOM    679  HA2 GLY A  44      -5.871  -1.624  -4.055  1.00  0.00           H  
ATOM    680  HA3 GLY A  44      -4.633  -1.168  -2.896  1.00  0.00           H  
ATOM    681  N   THR A  45      -6.464   0.754  -2.940  1.00  0.00           N  
ATOM    682  CA  THR A  45      -7.015   2.083  -2.761  1.00  0.00           C  
ATOM    683  C   THR A  45      -6.979   2.464  -1.289  1.00  0.00           C  
ATOM    684  O   THR A  45      -7.218   1.625  -0.418  1.00  0.00           O  
ATOM    685  CB  THR A  45      -8.465   2.155  -3.268  1.00  0.00           C  
ATOM    686  OG1 THR A  45      -8.497   1.894  -4.673  1.00  0.00           O  
ATOM    687  CG2 THR A  45      -9.092   3.515  -2.986  1.00  0.00           C  
ATOM    688  H   THR A  45      -6.779   0.033  -2.351  1.00  0.00           H  
ATOM    689  HA  THR A  45      -6.414   2.780  -3.329  1.00  0.00           H  
ATOM    690  HB  THR A  45      -9.035   1.402  -2.758  1.00  0.00           H  
ATOM    691  HG1 THR A  45      -7.602   1.953  -5.024  1.00  0.00           H  
ATOM    692 HG21 THR A  45     -10.058   3.573  -3.463  1.00  0.00           H  
ATOM    693 HG22 THR A  45      -8.450   4.294  -3.373  1.00  0.00           H  
ATOM    694 HG23 THR A  45      -9.209   3.645  -1.918  1.00  0.00           H  
ATOM    695  N   SER A  46      -6.679   3.721  -1.021  1.00  0.00           N  
ATOM    696  CA  SER A  46      -6.616   4.215   0.339  1.00  0.00           C  
ATOM    697  C   SER A  46      -8.021   4.419   0.885  1.00  0.00           C  
ATOM    698  O   SER A  46      -8.882   4.990   0.222  1.00  0.00           O  
ATOM    699  CB  SER A  46      -5.839   5.529   0.393  1.00  0.00           C  
ATOM    700  OG  SER A  46      -5.850   6.074   1.705  1.00  0.00           O  
ATOM    701  H   SER A  46      -6.517   4.339  -1.765  1.00  0.00           H  
ATOM    702  HA  SER A  46      -6.106   3.476   0.941  1.00  0.00           H  
ATOM    703  HB2 SER A  46      -4.817   5.351   0.090  1.00  0.00           H  
ATOM    704  HB3 SER A  46      -6.293   6.240  -0.282  1.00  0.00           H  
ATOM    705  HG  SER A  46      -5.166   5.641   2.250  1.00  0.00           H  
ATOM    706  N   ARG A  47      -8.249   3.919   2.082  1.00  0.00           N  
ATOM    707  CA  ARG A  47      -9.523   4.073   2.762  1.00  0.00           C  
ATOM    708  C   ARG A  47      -9.712   5.517   3.217  1.00  0.00           C  
ATOM    709  O   ARG A  47     -10.837   6.002   3.325  1.00  0.00           O  
ATOM    710  CB  ARG A  47      -9.556   3.136   3.969  1.00  0.00           C  
ATOM    711  CG  ARG A  47     -10.920   2.978   4.613  1.00  0.00           C  
ATOM    712  CD  ARG A  47     -10.798   2.253   5.940  1.00  0.00           C  
ATOM    713  NE  ARG A  47     -12.099   1.910   6.513  1.00  0.00           N  
ATOM    714  CZ  ARG A  47     -12.309   0.875   7.324  1.00  0.00           C  
ATOM    715  NH1 ARG A  47     -11.307   0.062   7.645  1.00  0.00           N  
ATOM    716  NH2 ARG A  47     -13.522   0.649   7.812  1.00  0.00           N  
ATOM    717  H   ARG A  47      -7.528   3.417   2.534  1.00  0.00           H  
ATOM    718  HA  ARG A  47     -10.315   3.807   2.076  1.00  0.00           H  
ATOM    719  HB2 ARG A  47      -9.219   2.158   3.655  1.00  0.00           H  
ATOM    720  HB3 ARG A  47      -8.873   3.514   4.715  1.00  0.00           H  
ATOM    721  HG2 ARG A  47     -11.346   3.955   4.782  1.00  0.00           H  
ATOM    722  HG3 ARG A  47     -11.559   2.408   3.955  1.00  0.00           H  
ATOM    723  HD2 ARG A  47     -10.224   1.348   5.798  1.00  0.00           H  
ATOM    724  HD3 ARG A  47     -10.275   2.897   6.625  1.00  0.00           H  
ATOM    725  HE  ARG A  47     -12.861   2.502   6.286  1.00  0.00           H  
ATOM    726 HH11 ARG A  47     -10.393   0.227   7.280  1.00  0.00           H  
ATOM    727 HH12 ARG A  47     -11.465  -0.724   8.262  1.00  0.00           H  
ATOM    728 HH21 ARG A  47     -14.290   1.259   7.567  1.00  0.00           H  
ATOM    729 HH22 ARG A  47     -13.685  -0.127   8.434  1.00  0.00           H  
ATOM    730  N   ARG A  48      -8.600   6.197   3.473  1.00  0.00           N  
ATOM    731  CA  ARG A  48      -8.633   7.542   4.029  1.00  0.00           C  
ATOM    732  C   ARG A  48      -8.772   8.599   2.941  1.00  0.00           C  
ATOM    733  O   ARG A  48      -9.642   9.468   3.009  1.00  0.00           O  
ATOM    734  CB  ARG A  48      -7.349   7.792   4.816  1.00  0.00           C  
ATOM    735  CG  ARG A  48      -7.324   9.111   5.552  1.00  0.00           C  
ATOM    736  CD  ARG A  48      -5.988   9.316   6.231  1.00  0.00           C  
ATOM    737  NE  ARG A  48      -5.741   8.319   7.272  1.00  0.00           N  
ATOM    738  CZ  ARG A  48      -4.591   8.208   7.931  1.00  0.00           C  
ATOM    739  NH1 ARG A  48      -3.571   8.995   7.634  1.00  0.00           N  
ATOM    740  NH2 ARG A  48      -4.451   7.297   8.884  1.00  0.00           N  
ATOM    741  H   ARG A  48      -7.729   5.778   3.291  1.00  0.00           H  
ATOM    742  HA  ARG A  48      -9.475   7.610   4.699  1.00  0.00           H  
ATOM    743  HB2 ARG A  48      -7.224   7.002   5.537  1.00  0.00           H  
ATOM    744  HB3 ARG A  48      -6.511   7.775   4.133  1.00  0.00           H  
ATOM    745  HG2 ARG A  48      -7.489   9.912   4.847  1.00  0.00           H  
ATOM    746  HG3 ARG A  48      -8.102   9.115   6.298  1.00  0.00           H  
ATOM    747  HD2 ARG A  48      -5.214   9.238   5.483  1.00  0.00           H  
ATOM    748  HD3 ARG A  48      -5.967  10.302   6.673  1.00  0.00           H  
ATOM    749  HE  ARG A  48      -6.477   7.705   7.491  1.00  0.00           H  
ATOM    750 HH11 ARG A  48      -3.657   9.681   6.897  1.00  0.00           H  
ATOM    751 HH12 ARG A  48      -2.712   8.915   8.139  1.00  0.00           H  
ATOM    752 HH21 ARG A  48      -5.215   6.682   9.116  1.00  0.00           H  
ATOM    753 HH22 ARG A  48      -3.576   7.217   9.380  1.00  0.00           H  
ATOM    754  N   THR A  49      -7.926   8.515   1.929  1.00  0.00           N  
ATOM    755  CA  THR A  49      -7.888   9.541   0.897  1.00  0.00           C  
ATOM    756  C   THR A  49      -8.424   9.022  -0.441  1.00  0.00           C  
ATOM    757  O   THR A  49      -8.484   9.752  -1.427  1.00  0.00           O  
ATOM    758  CB  THR A  49      -6.457  10.130   0.762  1.00  0.00           C  
ATOM    759  OG1 THR A  49      -6.293  10.841  -0.472  1.00  0.00           O  
ATOM    760  CG2 THR A  49      -5.401   9.043   0.886  1.00  0.00           C  
ATOM    761  H   THR A  49      -7.299   7.758   1.885  1.00  0.00           H  
ATOM    762  HA  THR A  49      -8.538  10.340   1.228  1.00  0.00           H  
ATOM    763  HB  THR A  49      -6.310  10.827   1.573  1.00  0.00           H  
ATOM    764  HG1 THR A  49      -6.683  10.330  -1.195  1.00  0.00           H  
ATOM    765 HG21 THR A  49      -4.418   9.485   0.831  1.00  0.00           H  
ATOM    766 HG22 THR A  49      -5.521   8.330   0.083  1.00  0.00           H  
ATOM    767 HG23 THR A  49      -5.519   8.536   1.835  1.00  0.00           H  
ATOM    768  N   LYS A  50      -8.816   7.745  -0.453  1.00  0.00           N  
ATOM    769  CA  LYS A  50      -9.548   7.142  -1.568  1.00  0.00           C  
ATOM    770  C   LYS A  50      -8.805   7.285  -2.890  1.00  0.00           C  
ATOM    771  O   LYS A  50      -9.414   7.483  -3.938  1.00  0.00           O  
ATOM    772  CB  LYS A  50     -10.950   7.741  -1.690  1.00  0.00           C  
ATOM    773  CG  LYS A  50     -11.782   7.669  -0.409  1.00  0.00           C  
ATOM    774  CD  LYS A  50     -11.797   6.277   0.215  1.00  0.00           C  
ATOM    775  CE  LYS A  50     -12.163   5.208  -0.797  1.00  0.00           C  
ATOM    776  NZ  LYS A  50     -12.420   3.888  -0.160  1.00  0.00           N  
ATOM    777  H   LYS A  50      -8.597   7.177   0.317  1.00  0.00           H  
ATOM    778  HA  LYS A  50      -9.653   6.087  -1.354  1.00  0.00           H  
ATOM    779  HB2 LYS A  50     -10.857   8.777  -1.972  1.00  0.00           H  
ATOM    780  HB3 LYS A  50     -11.483   7.214  -2.467  1.00  0.00           H  
ATOM    781  HG2 LYS A  50     -11.378   8.362   0.308  1.00  0.00           H  
ATOM    782  HG3 LYS A  50     -12.798   7.950  -0.646  1.00  0.00           H  
ATOM    783  HD2 LYS A  50     -10.815   6.060   0.607  1.00  0.00           H  
ATOM    784  HD3 LYS A  50     -12.519   6.262   1.019  1.00  0.00           H  
ATOM    785  HE2 LYS A  50     -13.046   5.521  -1.334  1.00  0.00           H  
ATOM    786  HE3 LYS A  50     -11.338   5.111  -1.484  1.00  0.00           H  
ATOM    787  HZ1 LYS A  50     -13.043   4.010   0.670  1.00  0.00           H  
ATOM    788  HZ2 LYS A  50     -11.529   3.455   0.151  1.00  0.00           H  
ATOM    789  HZ3 LYS A  50     -12.890   3.245  -0.836  1.00  0.00           H  
ATOM    790  N   GLN A  51      -7.490   7.172  -2.838  1.00  0.00           N  
ATOM    791  CA  GLN A  51      -6.688   7.226  -4.044  1.00  0.00           C  
ATOM    792  C   GLN A  51      -6.388   5.815  -4.514  1.00  0.00           C  
ATOM    793  O   GLN A  51      -6.401   4.879  -3.716  1.00  0.00           O  
ATOM    794  CB  GLN A  51      -5.390   8.013  -3.829  1.00  0.00           C  
ATOM    795  CG  GLN A  51      -4.856   7.986  -2.408  1.00  0.00           C  
ATOM    796  CD  GLN A  51      -3.485   8.634  -2.286  1.00  0.00           C  
ATOM    797  OE1 GLN A  51      -3.127   9.160  -1.238  1.00  0.00           O  
ATOM    798  NE2 GLN A  51      -2.705   8.594  -3.358  1.00  0.00           N  
ATOM    799  H   GLN A  51      -7.056   7.025  -1.978  1.00  0.00           H  
ATOM    800  HA  GLN A  51      -7.277   7.723  -4.802  1.00  0.00           H  
ATOM    801  HB2 GLN A  51      -4.629   7.593  -4.470  1.00  0.00           H  
ATOM    802  HB3 GLN A  51      -5.557   9.040  -4.109  1.00  0.00           H  
ATOM    803  HG2 GLN A  51      -5.545   8.519  -1.769  1.00  0.00           H  
ATOM    804  HG3 GLN A  51      -4.785   6.961  -2.081  1.00  0.00           H  
ATOM    805 HE21 GLN A  51      -3.043   8.154  -4.165  1.00  0.00           H  
ATOM    806 HE22 GLN A  51      -1.823   9.022  -3.303  1.00  0.00           H  
ATOM    807  N   PHE A  52      -6.115   5.667  -5.796  1.00  0.00           N  
ATOM    808  CA  PHE A  52      -5.927   4.351  -6.386  1.00  0.00           C  
ATOM    809  C   PHE A  52      -4.583   4.254  -7.097  1.00  0.00           C  
ATOM    810  O   PHE A  52      -4.190   5.151  -7.843  1.00  0.00           O  
ATOM    811  CB  PHE A  52      -7.073   4.051  -7.360  1.00  0.00           C  
ATOM    812  CG  PHE A  52      -6.838   2.850  -8.233  1.00  0.00           C  
ATOM    813  CD1 PHE A  52      -6.786   1.575  -7.694  1.00  0.00           C  
ATOM    814  CD2 PHE A  52      -6.663   3.006  -9.597  1.00  0.00           C  
ATOM    815  CE1 PHE A  52      -6.567   0.480  -8.504  1.00  0.00           C  
ATOM    816  CE2 PHE A  52      -6.443   1.914 -10.411  1.00  0.00           C  
ATOM    817  CZ  PHE A  52      -6.395   0.649  -9.863  1.00  0.00           C  
ATOM    818  H   PHE A  52      -6.017   6.469  -6.365  1.00  0.00           H  
ATOM    819  HA  PHE A  52      -5.951   3.623  -5.587  1.00  0.00           H  
ATOM    820  HB2 PHE A  52      -7.977   3.876  -6.796  1.00  0.00           H  
ATOM    821  HB3 PHE A  52      -7.219   4.905  -8.004  1.00  0.00           H  
ATOM    822  HD1 PHE A  52      -6.917   1.438  -6.630  1.00  0.00           H  
ATOM    823  HD2 PHE A  52      -6.700   3.997 -10.025  1.00  0.00           H  
ATOM    824  HE1 PHE A  52      -6.529  -0.510  -8.073  1.00  0.00           H  
ATOM    825  HE2 PHE A  52      -6.308   2.050 -11.473  1.00  0.00           H  
ATOM    826  HZ  PHE A  52      -6.222  -0.209 -10.496  1.00  0.00           H  
ATOM    827  N   GLY A  53      -3.885   3.158  -6.856  1.00  0.00           N  
ATOM    828  CA  GLY A  53      -2.616   2.924  -7.500  1.00  0.00           C  
ATOM    829  C   GLY A  53      -1.942   1.687  -6.973  1.00  0.00           C  
ATOM    830  O   GLY A  53      -2.604   0.750  -6.525  1.00  0.00           O  
ATOM    831  H   GLY A  53      -4.239   2.489  -6.226  1.00  0.00           H  
ATOM    832  HA2 GLY A  53      -2.777   2.813  -8.562  1.00  0.00           H  
ATOM    833  HA3 GLY A  53      -1.964   3.770  -7.331  1.00  0.00           H  
ATOM    834  N   THR A  54      -0.629   1.694  -7.007  1.00  0.00           N  
ATOM    835  CA  THR A  54       0.154   0.572  -6.538  1.00  0.00           C  
ATOM    836  C   THR A  54       0.820   0.912  -5.211  1.00  0.00           C  
ATOM    837  O   THR A  54       1.169   2.057  -4.956  1.00  0.00           O  
ATOM    838  CB  THR A  54       1.218   0.175  -7.585  1.00  0.00           C  
ATOM    839  OG1 THR A  54       2.206  -0.696  -7.016  1.00  0.00           O  
ATOM    840  CG2 THR A  54       1.881   1.413  -8.173  1.00  0.00           C  
ATOM    841  H   THR A  54      -0.165   2.488  -7.347  1.00  0.00           H  
ATOM    842  HA  THR A  54      -0.512  -0.265  -6.393  1.00  0.00           H  
ATOM    843  HB  THR A  54       0.716  -0.350  -8.384  1.00  0.00           H  
ATOM    844  HG1 THR A  54       2.955  -0.176  -6.709  1.00  0.00           H  
ATOM    845 HG21 THR A  54       2.801   1.133  -8.664  1.00  0.00           H  
ATOM    846 HG22 THR A  54       2.096   2.116  -7.378  1.00  0.00           H  
ATOM    847 HG23 THR A  54       1.216   1.873  -8.890  1.00  0.00           H  
ATOM    848  N   PHE A  55       0.972  -0.080  -4.362  1.00  0.00           N  
ATOM    849  CA  PHE A  55       1.600   0.114  -3.070  1.00  0.00           C  
ATOM    850  C   PHE A  55       2.337  -1.146  -2.661  1.00  0.00           C  
ATOM    851  O   PHE A  55       1.868  -2.263  -2.896  1.00  0.00           O  
ATOM    852  CB  PHE A  55       0.567   0.485  -1.995  1.00  0.00           C  
ATOM    853  CG  PHE A  55      -0.351  -0.645  -1.608  1.00  0.00           C  
ATOM    854  CD1 PHE A  55      -1.337  -1.084  -2.471  1.00  0.00           C  
ATOM    855  CD2 PHE A  55      -0.213  -1.271  -0.379  1.00  0.00           C  
ATOM    856  CE1 PHE A  55      -2.169  -2.130  -2.120  1.00  0.00           C  
ATOM    857  CE2 PHE A  55      -1.043  -2.315  -0.020  1.00  0.00           C  
ATOM    858  CZ  PHE A  55      -2.022  -2.746  -0.893  1.00  0.00           C  
ATOM    859  H   PHE A  55       0.671  -0.982  -4.620  1.00  0.00           H  
ATOM    860  HA  PHE A  55       2.313   0.919  -3.166  1.00  0.00           H  
ATOM    861  HB2 PHE A  55       1.090   0.801  -1.104  1.00  0.00           H  
ATOM    862  HB3 PHE A  55      -0.036   1.302  -2.354  1.00  0.00           H  
ATOM    863  HD1 PHE A  55      -1.451  -0.604  -3.431  1.00  0.00           H  
ATOM    864  HD2 PHE A  55       0.552  -0.933   0.305  1.00  0.00           H  
ATOM    865  HE1 PHE A  55      -2.937  -2.464  -2.804  1.00  0.00           H  
ATOM    866  HE2 PHE A  55      -0.925  -2.795   0.940  1.00  0.00           H  
ATOM    867  HZ  PHE A  55      -2.671  -3.564  -0.616  1.00  0.00           H  
ATOM    868  N   PRO A  56       3.517  -0.988  -2.077  1.00  0.00           N  
ATOM    869  CA  PRO A  56       4.255  -2.102  -1.509  1.00  0.00           C  
ATOM    870  C   PRO A  56       3.504  -2.719  -0.338  1.00  0.00           C  
ATOM    871  O   PRO A  56       3.446  -2.137   0.747  1.00  0.00           O  
ATOM    872  CB  PRO A  56       5.567  -1.476  -1.031  1.00  0.00           C  
ATOM    873  CG  PRO A  56       5.653  -0.160  -1.725  1.00  0.00           C  
ATOM    874  CD  PRO A  56       4.236   0.283  -1.948  1.00  0.00           C  
ATOM    875  HA  PRO A  56       4.459  -2.861  -2.248  1.00  0.00           H  
ATOM    876  HB2 PRO A  56       5.538  -1.355   0.042  1.00  0.00           H  
ATOM    877  HB3 PRO A  56       6.386  -2.122  -1.304  1.00  0.00           H  
ATOM    878  HG2 PRO A  56       6.172   0.548  -1.102  1.00  0.00           H  
ATOM    879  HG3 PRO A  56       6.163  -0.275  -2.670  1.00  0.00           H  
ATOM    880  HD2 PRO A  56       3.874   0.848  -1.101  1.00  0.00           H  
ATOM    881  HD3 PRO A  56       4.156   0.863  -2.856  1.00  0.00           H  
ATOM    882  N   GLY A  57       2.943  -3.907  -0.550  1.00  0.00           N  
ATOM    883  CA  GLY A  57       2.195  -4.581   0.504  1.00  0.00           C  
ATOM    884  C   GLY A  57       3.110  -5.158   1.564  1.00  0.00           C  
ATOM    885  O   GLY A  57       2.718  -6.011   2.357  1.00  0.00           O  
ATOM    886  H   GLY A  57       3.040  -4.330  -1.429  1.00  0.00           H  
ATOM    887  HA2 GLY A  57       1.531  -3.869   0.969  1.00  0.00           H  
ATOM    888  HA3 GLY A  57       1.606  -5.378   0.075  1.00  0.00           H  
ATOM    889  N   ASN A  58       4.340  -4.672   1.570  1.00  0.00           N  
ATOM    890  CA  ASN A  58       5.344  -5.081   2.529  1.00  0.00           C  
ATOM    891  C   ASN A  58       5.221  -4.224   3.786  1.00  0.00           C  
ATOM    892  O   ASN A  58       5.878  -4.467   4.796  1.00  0.00           O  
ATOM    893  CB  ASN A  58       6.729  -4.915   1.894  1.00  0.00           C  
ATOM    894  CG  ASN A  58       7.818  -5.677   2.628  1.00  0.00           C  
ATOM    895  OD1 ASN A  58       8.062  -6.850   2.349  1.00  0.00           O  
ATOM    896  ND2 ASN A  58       8.494  -5.016   3.556  1.00  0.00           N  
ATOM    897  H   ASN A  58       4.580  -4.008   0.895  1.00  0.00           H  
ATOM    898  HA  ASN A  58       5.183  -6.119   2.779  1.00  0.00           H  
ATOM    899  HB2 ASN A  58       6.689  -5.271   0.870  1.00  0.00           H  
ATOM    900  HB3 ASN A  58       6.989  -3.867   1.891  1.00  0.00           H  
ATOM    901 HD21 ASN A  58       8.262  -4.081   3.723  1.00  0.00           H  
ATOM    902 HD22 ASN A  58       9.207  -5.491   4.035  1.00  0.00           H  
ATOM    903  N   TYR A  59       4.361  -3.214   3.710  1.00  0.00           N  
ATOM    904  CA  TYR A  59       4.177  -2.274   4.809  1.00  0.00           C  
ATOM    905  C   TYR A  59       2.737  -2.275   5.299  1.00  0.00           C  
ATOM    906  O   TYR A  59       2.291  -1.322   5.935  1.00  0.00           O  
ATOM    907  CB  TYR A  59       4.547  -0.862   4.363  1.00  0.00           C  
ATOM    908  CG  TYR A  59       5.945  -0.743   3.801  1.00  0.00           C  
ATOM    909  CD1 TYR A  59       7.064  -0.860   4.617  1.00  0.00           C  
ATOM    910  CD2 TYR A  59       6.140  -0.522   2.448  1.00  0.00           C  
ATOM    911  CE1 TYR A  59       8.339  -0.757   4.094  1.00  0.00           C  
ATOM    912  CE2 TYR A  59       7.408  -0.421   1.918  1.00  0.00           C  
ATOM    913  CZ  TYR A  59       8.506  -0.539   2.743  1.00  0.00           C  
ATOM    914  OH  TYR A  59       9.773  -0.438   2.214  1.00  0.00           O  
ATOM    915  H   TYR A  59       3.835  -3.095   2.889  1.00  0.00           H  
ATOM    916  HA  TYR A  59       4.824  -2.571   5.620  1.00  0.00           H  
ATOM    917  HB2 TYR A  59       3.859  -0.554   3.592  1.00  0.00           H  
ATOM    918  HB3 TYR A  59       4.458  -0.190   5.201  1.00  0.00           H  
ATOM    919  HD1 TYR A  59       6.928  -1.032   5.675  1.00  0.00           H  
ATOM    920  HD2 TYR A  59       5.279  -0.429   1.803  1.00  0.00           H  
ATOM    921  HE1 TYR A  59       9.197  -0.850   4.742  1.00  0.00           H  
ATOM    922  HE2 TYR A  59       7.533  -0.245   0.861  1.00  0.00           H  
ATOM    923  HH  TYR A  59      10.326  -1.144   2.565  1.00  0.00           H  
ATOM    924  N   VAL A  60       2.017  -3.345   5.015  1.00  0.00           N  
ATOM    925  CA  VAL A  60       0.621  -3.446   5.405  1.00  0.00           C  
ATOM    926  C   VAL A  60       0.349  -4.808   6.010  1.00  0.00           C  
ATOM    927  O   VAL A  60       1.065  -5.773   5.737  1.00  0.00           O  
ATOM    928  CB  VAL A  60      -0.346  -3.184   4.223  1.00  0.00           C  
ATOM    929  CG1 VAL A  60      -0.283  -1.723   3.796  1.00  0.00           C  
ATOM    930  CG2 VAL A  60      -0.024  -4.091   3.048  1.00  0.00           C  
ATOM    931  H   VAL A  60       2.442  -4.104   4.571  1.00  0.00           H  
ATOM    932  HA  VAL A  60       0.438  -2.696   6.158  1.00  0.00           H  
ATOM    933  HB  VAL A  60      -1.360  -3.403   4.546  1.00  0.00           H  
ATOM    934 HG11 VAL A  60       0.637  -1.545   3.260  1.00  0.00           H  
ATOM    935 HG12 VAL A  60      -0.312  -1.089   4.674  1.00  0.00           H  
ATOM    936 HG13 VAL A  60      -1.124  -1.496   3.159  1.00  0.00           H  
ATOM    937 HG21 VAL A  60       1.020  -3.990   2.789  1.00  0.00           H  
ATOM    938 HG22 VAL A  60      -0.634  -3.815   2.202  1.00  0.00           H  
ATOM    939 HG23 VAL A  60      -0.232  -5.113   3.321  1.00  0.00           H  
ATOM    940  N   LYS A  61      -0.681  -4.880   6.828  1.00  0.00           N  
ATOM    941  CA  LYS A  61      -0.979  -6.090   7.566  1.00  0.00           C  
ATOM    942  C   LYS A  61      -2.412  -6.530   7.309  1.00  0.00           C  
ATOM    943  O   LYS A  61      -3.333  -5.708   7.311  1.00  0.00           O  
ATOM    944  CB  LYS A  61      -0.719  -5.883   9.062  1.00  0.00           C  
ATOM    945  CG  LYS A  61      -1.589  -4.829   9.744  1.00  0.00           C  
ATOM    946  CD  LYS A  61      -1.123  -4.598  11.171  1.00  0.00           C  
ATOM    947  CE  LYS A  61      -0.407  -3.264  11.329  1.00  0.00           C  
ATOM    948  NZ  LYS A  61      -1.332  -2.110  11.211  1.00  0.00           N  
ATOM    949  H   LYS A  61      -1.264  -4.098   6.931  1.00  0.00           H  
ATOM    950  HA  LYS A  61      -0.312  -6.858   7.206  1.00  0.00           H  
ATOM    951  HB2 LYS A  61      -0.881  -6.822   9.569  1.00  0.00           H  
ATOM    952  HB3 LYS A  61       0.315  -5.600   9.184  1.00  0.00           H  
ATOM    953  HG2 LYS A  61      -1.528  -3.896   9.197  1.00  0.00           H  
ATOM    954  HG3 LYS A  61      -2.611  -5.176   9.761  1.00  0.00           H  
ATOM    955  HD2 LYS A  61      -1.978  -4.617  11.829  1.00  0.00           H  
ATOM    956  HD3 LYS A  61      -0.439  -5.391  11.437  1.00  0.00           H  
ATOM    957  HE2 LYS A  61       0.064  -3.235  12.300  1.00  0.00           H  
ATOM    958  HE3 LYS A  61       0.349  -3.185  10.562  1.00  0.00           H  
ATOM    959  HZ1 LYS A  61      -2.062  -2.160  11.958  1.00  0.00           H  
ATOM    960  HZ2 LYS A  61      -1.798  -2.114  10.285  1.00  0.00           H  
ATOM    961  HZ3 LYS A  61      -0.809  -1.213  11.318  1.00  0.00           H  
ATOM    962  N   PRO A  62      -2.602  -7.834   7.052  1.00  0.00           N  
ATOM    963  CA  PRO A  62      -3.911  -8.405   6.723  1.00  0.00           C  
ATOM    964  C   PRO A  62      -4.950  -8.151   7.805  1.00  0.00           C  
ATOM    965  O   PRO A  62      -4.759  -8.510   8.969  1.00  0.00           O  
ATOM    966  CB  PRO A  62      -3.635  -9.905   6.594  1.00  0.00           C  
ATOM    967  CG  PRO A  62      -2.175 -10.006   6.326  1.00  0.00           C  
ATOM    968  CD  PRO A  62      -1.544  -8.861   7.059  1.00  0.00           C  
ATOM    969  HA  PRO A  62      -4.280  -8.028   5.783  1.00  0.00           H  
ATOM    970  HB2 PRO A  62      -3.902 -10.398   7.513  1.00  0.00           H  
ATOM    971  HB3 PRO A  62      -4.213 -10.313   5.779  1.00  0.00           H  
ATOM    972  HG2 PRO A  62      -1.796 -10.946   6.700  1.00  0.00           H  
ATOM    973  HG3 PRO A  62      -1.989  -9.920   5.267  1.00  0.00           H  
ATOM    974  HD2 PRO A  62      -1.295  -9.152   8.068  1.00  0.00           H  
ATOM    975  HD3 PRO A  62      -0.668  -8.515   6.535  1.00  0.00           H  
ATOM    976  N   LEU A  63      -6.042  -7.518   7.415  1.00  0.00           N  
ATOM    977  CA  LEU A  63      -7.147  -7.274   8.323  1.00  0.00           C  
ATOM    978  C   LEU A  63      -8.186  -8.368   8.170  1.00  0.00           C  
ATOM    979  O   LEU A  63      -7.935  -9.389   7.527  1.00  0.00           O  
ATOM    980  CB  LEU A  63      -7.773  -5.911   8.044  1.00  0.00           C  
ATOM    981  CG  LEU A  63      -6.886  -4.717   8.366  1.00  0.00           C  
ATOM    982  CD1 LEU A  63      -7.592  -3.439   7.963  1.00  0.00           C  
ATOM    983  CD2 LEU A  63      -6.543  -4.693   9.851  1.00  0.00           C  
ATOM    984  H   LEU A  63      -6.116  -7.213   6.485  1.00  0.00           H  
ATOM    985  HA  LEU A  63      -6.764  -7.291   9.331  1.00  0.00           H  
ATOM    986  HB2 LEU A  63      -8.038  -5.867   6.998  1.00  0.00           H  
ATOM    987  HB3 LEU A  63      -8.675  -5.824   8.628  1.00  0.00           H  
ATOM    988  HG  LEU A  63      -5.967  -4.790   7.803  1.00  0.00           H  
ATOM    989 HD11 LEU A  63      -8.448  -3.283   8.603  1.00  0.00           H  
ATOM    990 HD12 LEU A  63      -7.921  -3.531   6.942  1.00  0.00           H  
ATOM    991 HD13 LEU A  63      -6.913  -2.603   8.054  1.00  0.00           H  
ATOM    992 HD21 LEU A  63      -7.453  -4.604  10.427  1.00  0.00           H  
ATOM    993 HD22 LEU A  63      -5.901  -3.850  10.060  1.00  0.00           H  
ATOM    994 HD23 LEU A  63      -6.037  -5.610  10.119  1.00  0.00           H  
ATOM    995  N   TYR A  64      -9.352  -8.151   8.748  1.00  0.00           N  
ATOM    996  CA  TYR A  64     -10.387  -9.172   8.765  1.00  0.00           C  
ATOM    997  C   TYR A  64     -11.412  -8.933   7.666  1.00  0.00           C  
ATOM    998  O   TYR A  64     -12.467  -9.565   7.638  1.00  0.00           O  
ATOM    999  CB  TYR A  64     -11.057  -9.206  10.135  1.00  0.00           C  
ATOM   1000  CG  TYR A  64     -10.094  -9.553  11.249  1.00  0.00           C  
ATOM   1001  CD1 TYR A  64      -9.538 -10.824  11.340  1.00  0.00           C  
ATOM   1002  CD2 TYR A  64      -9.725  -8.608  12.198  1.00  0.00           C  
ATOM   1003  CE1 TYR A  64      -8.648 -11.143  12.348  1.00  0.00           C  
ATOM   1004  CE2 TYR A  64      -8.833  -8.920  13.207  1.00  0.00           C  
ATOM   1005  CZ  TYR A  64      -8.298 -10.188  13.277  1.00  0.00           C  
ATOM   1006  OH  TYR A  64      -7.407 -10.503  14.278  1.00  0.00           O  
ATOM   1007  H   TYR A  64      -9.527  -7.276   9.169  1.00  0.00           H  
ATOM   1008  HA  TYR A  64      -9.910 -10.124   8.590  1.00  0.00           H  
ATOM   1009  HB2 TYR A  64     -11.475  -8.233  10.341  1.00  0.00           H  
ATOM   1010  HB3 TYR A  64     -11.846  -9.944  10.129  1.00  0.00           H  
ATOM   1011  HD1 TYR A  64      -9.814 -11.571  10.613  1.00  0.00           H  
ATOM   1012  HD2 TYR A  64     -10.148  -7.616  12.144  1.00  0.00           H  
ATOM   1013  HE1 TYR A  64      -8.227 -12.137  12.402  1.00  0.00           H  
ATOM   1014  HE2 TYR A  64      -8.559  -8.171  13.935  1.00  0.00           H  
ATOM   1015  HH  TYR A  64      -6.631 -10.925  13.891  1.00  0.00           H  
ATOM   1016  N   LEU A  65     -11.095  -8.008   6.777  1.00  0.00           N  
ATOM   1017  CA  LEU A  65     -11.909  -7.761   5.601  1.00  0.00           C  
ATOM   1018  C   LEU A  65     -11.333  -8.531   4.421  1.00  0.00           C  
ATOM   1019  O   LEU A  65     -10.384  -8.025   3.789  1.00  0.00           O  
ATOM   1020  CB  LEU A  65     -11.967  -6.263   5.266  1.00  0.00           C  
ATOM   1021  CG  LEU A  65     -12.690  -5.365   6.280  1.00  0.00           C  
ATOM   1022  CD1 LEU A  65     -14.042  -5.952   6.657  1.00  0.00           C  
ATOM   1023  CD2 LEU A  65     -11.832  -5.132   7.516  1.00  0.00           C  
ATOM   1024  OXT LEU A  65     -11.807  -9.660   4.156  1.00  0.00           O  
ATOM   1025  H   LEU A  65     -10.289  -7.475   6.915  1.00  0.00           H  
ATOM   1026  HA  LEU A  65     -12.908  -8.122   5.802  1.00  0.00           H  
ATOM   1027  HB2 LEU A  65     -10.954  -5.906   5.169  1.00  0.00           H  
ATOM   1028  HB3 LEU A  65     -12.457  -6.152   4.313  1.00  0.00           H  
ATOM   1029  HG  LEU A  65     -12.871  -4.403   5.820  1.00  0.00           H  
ATOM   1030 HD11 LEU A  65     -13.902  -6.938   7.077  1.00  0.00           H  
ATOM   1031 HD12 LEU A  65     -14.662  -6.021   5.775  1.00  0.00           H  
ATOM   1032 HD13 LEU A  65     -14.521  -5.315   7.385  1.00  0.00           H  
ATOM   1033 HD21 LEU A  65     -10.888  -4.697   7.223  1.00  0.00           H  
ATOM   1034 HD22 LEU A  65     -11.653  -6.074   8.015  1.00  0.00           H  
ATOM   1035 HD23 LEU A  65     -12.345  -4.461   8.190  1.00  0.00           H  
TER    1036      LEU A  65                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLN A   1     -19.390 -12.580  -5.274  1.00  0.00           N  
ATOM      2  CA  GLN A   1     -18.349 -11.801  -5.975  1.00  0.00           C  
ATOM      3  C   GLN A   1     -18.276 -10.394  -5.407  1.00  0.00           C  
ATOM      4  O   GLN A   1     -19.246  -9.895  -4.833  1.00  0.00           O  
ATOM      5  CB  GLN A   1     -18.637 -11.744  -7.478  1.00  0.00           C  
ATOM      6  CG  GLN A   1     -19.943 -11.047  -7.832  1.00  0.00           C  
ATOM      7  CD  GLN A   1     -20.157 -10.916  -9.328  1.00  0.00           C  
ATOM      8  OE1 GLN A   1     -20.785  -9.966  -9.792  1.00  0.00           O  
ATOM      9  NE2 GLN A   1     -19.636 -11.863 -10.096  1.00  0.00           N  
ATOM     10  H1  GLN A   1     -19.401 -13.561  -5.625  1.00  0.00           H  
ATOM     11  H2  GLN A   1     -20.327 -12.151  -5.431  1.00  0.00           H  
ATOM     12  H3  GLN A   1     -19.190 -12.593  -4.251  1.00  0.00           H  
ATOM     13  HA  GLN A   1     -17.398 -12.288  -5.816  1.00  0.00           H  
ATOM     14  HB2 GLN A   1     -17.831 -11.217  -7.965  1.00  0.00           H  
ATOM     15  HB3 GLN A   1     -18.678 -12.752  -7.862  1.00  0.00           H  
ATOM     16  HG2 GLN A   1     -20.761 -11.615  -7.416  1.00  0.00           H  
ATOM     17  HG3 GLN A   1     -19.936 -10.058  -7.394  1.00  0.00           H  
ATOM     18 HE21 GLN A   1     -19.140 -12.597  -9.667  1.00  0.00           H  
ATOM     19 HE22 GLN A   1     -19.772 -11.796 -11.066  1.00  0.00           H  
ATOM     20  N   THR A   2     -17.126  -9.763  -5.559  1.00  0.00           N  
ATOM     21  CA  THR A   2     -16.929  -8.410  -5.076  1.00  0.00           C  
ATOM     22  C   THR A   2     -15.816  -7.720  -5.860  1.00  0.00           C  
ATOM     23  O   THR A   2     -14.758  -8.304  -6.111  1.00  0.00           O  
ATOM     24  CB  THR A   2     -16.609  -8.394  -3.560  1.00  0.00           C  
ATOM     25  OG1 THR A   2     -16.261  -7.072  -3.128  1.00  0.00           O  
ATOM     26  CG2 THR A   2     -15.480  -9.359  -3.220  1.00  0.00           C  
ATOM     27  H   THR A   2     -16.377 -10.227  -6.006  1.00  0.00           H  
ATOM     28  HA  THR A   2     -17.850  -7.868  -5.233  1.00  0.00           H  
ATOM     29  HB  THR A   2     -17.495  -8.708  -3.028  1.00  0.00           H  
ATOM     30  HG1 THR A   2     -15.733  -7.136  -2.315  1.00  0.00           H  
ATOM     31 HG21 THR A   2     -15.282  -9.322  -2.158  1.00  0.00           H  
ATOM     32 HG22 THR A   2     -14.589  -9.078  -3.762  1.00  0.00           H  
ATOM     33 HG23 THR A   2     -15.766 -10.364  -3.497  1.00  0.00           H  
ATOM     34  N   SER A   3     -16.074  -6.489  -6.275  1.00  0.00           N  
ATOM     35  CA  SER A   3     -15.091  -5.709  -7.009  1.00  0.00           C  
ATOM     36  C   SER A   3     -14.752  -4.434  -6.238  1.00  0.00           C  
ATOM     37  O   SER A   3     -14.357  -3.422  -6.818  1.00  0.00           O  
ATOM     38  CB  SER A   3     -15.623  -5.374  -8.410  1.00  0.00           C  
ATOM     39  OG  SER A   3     -14.653  -4.687  -9.187  1.00  0.00           O  
ATOM     40  H   SER A   3     -16.957  -6.096  -6.090  1.00  0.00           H  
ATOM     41  HA  SER A   3     -14.197  -6.308  -7.103  1.00  0.00           H  
ATOM     42  HB2 SER A   3     -15.889  -6.288  -8.920  1.00  0.00           H  
ATOM     43  HB3 SER A   3     -16.499  -4.748  -8.318  1.00  0.00           H  
ATOM     44  HG  SER A   3     -14.280  -3.966  -8.658  1.00  0.00           H  
ATOM     45  N   GLN A   4     -14.920  -4.492  -4.927  1.00  0.00           N  
ATOM     46  CA  GLN A   4     -14.615  -3.364  -4.058  1.00  0.00           C  
ATOM     47  C   GLN A   4     -14.065  -3.866  -2.731  1.00  0.00           C  
ATOM     48  O   GLN A   4     -12.858  -3.920  -2.538  1.00  0.00           O  
ATOM     49  CB  GLN A   4     -15.865  -2.499  -3.839  1.00  0.00           C  
ATOM     50  CG  GLN A   4     -15.745  -1.501  -2.695  1.00  0.00           C  
ATOM     51  CD  GLN A   4     -14.625  -0.493  -2.887  1.00  0.00           C  
ATOM     52  OE1 GLN A   4     -14.828   0.569  -3.474  1.00  0.00           O  
ATOM     53  NE2 GLN A   4     -13.445  -0.805  -2.378  1.00  0.00           N  
ATOM     54  H   GLN A   4     -15.249  -5.324  -4.526  1.00  0.00           H  
ATOM     55  HA  GLN A   4     -13.856  -2.767  -4.545  1.00  0.00           H  
ATOM     56  HB2 GLN A   4     -16.070  -1.950  -4.745  1.00  0.00           H  
ATOM     57  HB3 GLN A   4     -16.701  -3.150  -3.629  1.00  0.00           H  
ATOM     58  HG2 GLN A   4     -16.678  -0.966  -2.605  1.00  0.00           H  
ATOM     59  HG3 GLN A   4     -15.561  -2.059  -1.785  1.00  0.00           H  
ATOM     60 HE21 GLN A   4     -13.353  -1.663  -1.906  1.00  0.00           H  
ATOM     61 HE22 GLN A   4     -12.710  -0.170  -2.492  1.00  0.00           H  
ATOM     62  N   ASP A   5     -14.960  -4.220  -1.825  1.00  0.00           N  
ATOM     63  CA  ASP A   5     -14.584  -4.840  -0.562  1.00  0.00           C  
ATOM     64  C   ASP A   5     -14.072  -6.243  -0.822  1.00  0.00           C  
ATOM     65  O   ASP A   5     -14.832  -7.212  -0.784  1.00  0.00           O  
ATOM     66  CB  ASP A   5     -15.784  -4.885   0.384  1.00  0.00           C  
ATOM     67  CG  ASP A   5     -16.364  -3.513   0.653  1.00  0.00           C  
ATOM     68  OD1 ASP A   5     -17.161  -3.033  -0.177  1.00  0.00           O  
ATOM     69  OD2 ASP A   5     -16.031  -2.907   1.694  1.00  0.00           O  
ATOM     70  H   ASP A   5     -15.904  -4.029  -1.998  1.00  0.00           H  
ATOM     71  HA  ASP A   5     -13.796  -4.253  -0.114  1.00  0.00           H  
ATOM     72  HB2 ASP A   5     -16.555  -5.501  -0.054  1.00  0.00           H  
ATOM     73  HB3 ASP A   5     -15.475  -5.317   1.324  1.00  0.00           H  
ATOM     74  N   LEU A   6     -12.792  -6.341  -1.117  1.00  0.00           N  
ATOM     75  CA  LEU A   6     -12.201  -7.594  -1.544  1.00  0.00           C  
ATOM     76  C   LEU A   6     -11.176  -8.076  -0.532  1.00  0.00           C  
ATOM     77  O   LEU A   6     -11.365  -9.108   0.115  1.00  0.00           O  
ATOM     78  CB  LEU A   6     -11.556  -7.403  -2.916  1.00  0.00           C  
ATOM     79  CG  LEU A   6     -10.906  -8.649  -3.524  1.00  0.00           C  
ATOM     80  CD1 LEU A   6     -11.946  -9.729  -3.777  1.00  0.00           C  
ATOM     81  CD2 LEU A   6     -10.177  -8.293  -4.810  1.00  0.00           C  
ATOM     82  H   LEU A   6     -12.218  -5.541  -1.040  1.00  0.00           H  
ATOM     83  HA  LEU A   6     -12.990  -8.327  -1.624  1.00  0.00           H  
ATOM     84  HB2 LEU A   6     -12.320  -7.048  -3.597  1.00  0.00           H  
ATOM     85  HB3 LEU A   6     -10.799  -6.637  -2.828  1.00  0.00           H  
ATOM     86  HG  LEU A   6     -10.183  -9.043  -2.826  1.00  0.00           H  
ATOM     87 HD11 LEU A   6     -12.691  -9.359  -4.467  1.00  0.00           H  
ATOM     88 HD12 LEU A   6     -12.421  -9.999  -2.845  1.00  0.00           H  
ATOM     89 HD13 LEU A   6     -11.466 -10.599  -4.201  1.00  0.00           H  
ATOM     90 HD21 LEU A   6     -10.876  -7.867  -5.515  1.00  0.00           H  
ATOM     91 HD22 LEU A   6      -9.736  -9.184  -5.234  1.00  0.00           H  
ATOM     92 HD23 LEU A   6      -9.399  -7.574  -4.597  1.00  0.00           H  
ATOM     93  N   PHE A   7     -10.101  -7.321  -0.385  1.00  0.00           N  
ATOM     94  CA  PHE A   7      -9.047  -7.676   0.547  1.00  0.00           C  
ATOM     95  C   PHE A   7      -8.381  -6.415   1.067  1.00  0.00           C  
ATOM     96  O   PHE A   7      -7.688  -5.726   0.333  1.00  0.00           O  
ATOM     97  CB  PHE A   7      -8.010  -8.566  -0.142  1.00  0.00           C  
ATOM     98  CG  PHE A   7      -7.483  -9.663   0.739  1.00  0.00           C  
ATOM     99  CD1 PHE A   7      -6.428  -9.432   1.603  1.00  0.00           C  
ATOM    100  CD2 PHE A   7      -8.051 -10.928   0.703  1.00  0.00           C  
ATOM    101  CE1 PHE A   7      -5.945 -10.442   2.415  1.00  0.00           C  
ATOM    102  CE2 PHE A   7      -7.573 -11.941   1.512  1.00  0.00           C  
ATOM    103  CZ  PHE A   7      -6.518 -11.696   2.369  1.00  0.00           C  
ATOM    104  H   PHE A   7     -10.015  -6.496  -0.915  1.00  0.00           H  
ATOM    105  HA  PHE A   7      -9.491  -8.212   1.373  1.00  0.00           H  
ATOM    106  HB2 PHE A   7      -8.457  -9.021  -1.013  1.00  0.00           H  
ATOM    107  HB3 PHE A   7      -7.170  -7.952  -0.449  1.00  0.00           H  
ATOM    108  HD1 PHE A   7      -5.979  -8.451   1.640  1.00  0.00           H  
ATOM    109  HD2 PHE A   7      -8.874 -11.121   0.032  1.00  0.00           H  
ATOM    110  HE1 PHE A   7      -5.121 -10.249   3.086  1.00  0.00           H  
ATOM    111  HE2 PHE A   7      -8.023 -12.921   1.474  1.00  0.00           H  
ATOM    112  HZ  PHE A   7      -6.143 -12.486   3.003  1.00  0.00           H  
ATOM    113  N   SER A   8      -8.582  -6.114   2.331  1.00  0.00           N  
ATOM    114  CA  SER A   8      -8.043  -4.893   2.896  1.00  0.00           C  
ATOM    115  C   SER A   8      -6.849  -5.185   3.798  1.00  0.00           C  
ATOM    116  O   SER A   8      -6.847  -6.155   4.559  1.00  0.00           O  
ATOM    117  CB  SER A   8      -9.131  -4.161   3.682  1.00  0.00           C  
ATOM    118  OG  SER A   8     -10.282  -3.928   2.880  1.00  0.00           O  
ATOM    119  H   SER A   8      -9.098  -6.721   2.898  1.00  0.00           H  
ATOM    120  HA  SER A   8      -7.717  -4.266   2.079  1.00  0.00           H  
ATOM    121  HB2 SER A   8      -9.419  -4.758   4.535  1.00  0.00           H  
ATOM    122  HB3 SER A   8      -8.745  -3.212   4.022  1.00  0.00           H  
ATOM    123  HG  SER A   8     -10.119  -4.226   1.972  1.00  0.00           H  
ATOM    124  N   TYR A   9      -5.824  -4.356   3.685  1.00  0.00           N  
ATOM    125  CA  TYR A   9      -4.696  -4.407   4.597  1.00  0.00           C  
ATOM    126  C   TYR A   9      -4.628  -3.109   5.379  1.00  0.00           C  
ATOM    127  O   TYR A   9      -5.143  -2.087   4.933  1.00  0.00           O  
ATOM    128  CB  TYR A   9      -3.363  -4.574   3.867  1.00  0.00           C  
ATOM    129  CG  TYR A   9      -3.228  -5.798   2.992  1.00  0.00           C  
ATOM    130  CD1 TYR A   9      -3.631  -7.055   3.418  1.00  0.00           C  
ATOM    131  CD2 TYR A   9      -2.658  -5.685   1.737  1.00  0.00           C  
ATOM    132  CE1 TYR A   9      -3.472  -8.165   2.609  1.00  0.00           C  
ATOM    133  CE2 TYR A   9      -2.489  -6.783   0.924  1.00  0.00           C  
ATOM    134  CZ  TYR A   9      -2.899  -8.022   1.362  1.00  0.00           C  
ATOM    135  OH  TYR A   9      -2.731  -9.122   0.553  1.00  0.00           O  
ATOM    136  H   TYR A   9      -5.830  -3.680   2.969  1.00  0.00           H  
ATOM    137  HA  TYR A   9      -4.844  -5.230   5.279  1.00  0.00           H  
ATOM    138  HB2 TYR A   9      -3.202  -3.713   3.239  1.00  0.00           H  
ATOM    139  HB3 TYR A   9      -2.573  -4.614   4.604  1.00  0.00           H  
ATOM    140  HD1 TYR A   9      -4.080  -7.162   4.395  1.00  0.00           H  
ATOM    141  HD2 TYR A   9      -2.339  -4.714   1.401  1.00  0.00           H  
ATOM    142  HE1 TYR A   9      -3.794  -9.137   2.954  1.00  0.00           H  
ATOM    143  HE2 TYR A   9      -2.039  -6.668  -0.051  1.00  0.00           H  
ATOM    144  HH  TYR A   9      -3.526  -9.663   0.574  1.00  0.00           H  
ATOM    145  N   GLN A  10      -3.996  -3.147   6.534  1.00  0.00           N  
ATOM    146  CA  GLN A  10      -3.707  -1.934   7.275  1.00  0.00           C  
ATOM    147  C   GLN A  10      -2.213  -1.668   7.212  1.00  0.00           C  
ATOM    148  O   GLN A  10      -1.410  -2.590   7.320  1.00  0.00           O  
ATOM    149  CB  GLN A  10      -4.162  -2.055   8.727  1.00  0.00           C  
ATOM    150  CG  GLN A  10      -4.174  -0.723   9.454  1.00  0.00           C  
ATOM    151  CD  GLN A  10      -4.530  -0.851  10.921  1.00  0.00           C  
ATOM    152  OE1 GLN A  10      -3.658  -1.026  11.772  1.00  0.00           O  
ATOM    153  NE2 GLN A  10      -5.817  -0.766  11.227  1.00  0.00           N  
ATOM    154  H   GLN A  10      -3.711  -4.016   6.897  1.00  0.00           H  
ATOM    155  HA  GLN A  10      -4.231  -1.113   6.806  1.00  0.00           H  
ATOM    156  HB2 GLN A  10      -5.159  -2.467   8.749  1.00  0.00           H  
ATOM    157  HB3 GLN A  10      -3.491  -2.722   9.249  1.00  0.00           H  
ATOM    158  HG2 GLN A  10      -3.198  -0.274   9.371  1.00  0.00           H  
ATOM    159  HG3 GLN A  10      -4.902  -0.079   8.979  1.00  0.00           H  
ATOM    160 HE21 GLN A  10      -6.459  -0.624  10.499  1.00  0.00           H  
ATOM    161 HE22 GLN A  10      -6.078  -0.844  12.169  1.00  0.00           H  
ATOM    162  N   ALA A  11      -1.841  -0.425   7.009  1.00  0.00           N  
ATOM    163  CA  ALA A  11      -0.445  -0.057   6.899  1.00  0.00           C  
ATOM    164  C   ALA A  11       0.255  -0.169   8.247  1.00  0.00           C  
ATOM    165  O   ALA A  11      -0.179   0.417   9.239  1.00  0.00           O  
ATOM    166  CB  ALA A  11      -0.331   1.351   6.358  1.00  0.00           C  
ATOM    167  H   ALA A  11      -2.531   0.276   6.918  1.00  0.00           H  
ATOM    168  HA  ALA A  11       0.028  -0.732   6.197  1.00  0.00           H  
ATOM    169  HB1 ALA A  11       0.709   1.636   6.301  1.00  0.00           H  
ATOM    170  HB2 ALA A  11      -0.856   2.026   7.020  1.00  0.00           H  
ATOM    171  HB3 ALA A  11      -0.773   1.396   5.374  1.00  0.00           H  
ATOM    172  N   LEU A  12       1.332  -0.942   8.262  1.00  0.00           N  
ATOM    173  CA  LEU A  12       2.143  -1.140   9.454  1.00  0.00           C  
ATOM    174  C   LEU A  12       2.817   0.161   9.852  1.00  0.00           C  
ATOM    175  O   LEU A  12       2.951   0.462  11.034  1.00  0.00           O  
ATOM    176  CB  LEU A  12       3.198  -2.217   9.199  1.00  0.00           C  
ATOM    177  CG  LEU A  12       2.654  -3.637   9.047  1.00  0.00           C  
ATOM    178  CD1 LEU A  12       3.302  -4.324   7.864  1.00  0.00           C  
ATOM    179  CD2 LEU A  12       2.886  -4.436  10.321  1.00  0.00           C  
ATOM    180  H   LEU A  12       1.600  -1.390   7.429  1.00  0.00           H  
ATOM    181  HA  LEU A  12       1.493  -1.463  10.254  1.00  0.00           H  
ATOM    182  HB2 LEU A  12       3.732  -1.961   8.293  1.00  0.00           H  
ATOM    183  HB3 LEU A  12       3.896  -2.211  10.022  1.00  0.00           H  
ATOM    184  HG  LEU A  12       1.592  -3.591   8.863  1.00  0.00           H  
ATOM    185 HD11 LEU A  12       4.377  -4.245   7.943  1.00  0.00           H  
ATOM    186 HD12 LEU A  12       2.965  -3.846   6.956  1.00  0.00           H  
ATOM    187 HD13 LEU A  12       3.016  -5.365   7.851  1.00  0.00           H  
ATOM    188 HD21 LEU A  12       3.942  -4.462  10.542  1.00  0.00           H  
ATOM    189 HD22 LEU A  12       2.520  -5.443  10.185  1.00  0.00           H  
ATOM    190 HD23 LEU A  12       2.358  -3.969  11.139  1.00  0.00           H  
ATOM    191  N   TYR A  13       3.244   0.918   8.851  1.00  0.00           N  
ATOM    192  CA  TYR A  13       3.828   2.227   9.074  1.00  0.00           C  
ATOM    193  C   TYR A  13       3.769   3.060   7.802  1.00  0.00           C  
ATOM    194  O   TYR A  13       3.322   2.582   6.758  1.00  0.00           O  
ATOM    195  CB  TYR A  13       5.260   2.132   9.627  1.00  0.00           C  
ATOM    196  CG  TYR A  13       6.227   1.277   8.838  1.00  0.00           C  
ATOM    197  CD1 TYR A  13       6.166  -0.106   8.905  1.00  0.00           C  
ATOM    198  CD2 TYR A  13       7.226   1.855   8.066  1.00  0.00           C  
ATOM    199  CE1 TYR A  13       7.073  -0.895   8.224  1.00  0.00           C  
ATOM    200  CE2 TYR A  13       8.133   1.075   7.377  1.00  0.00           C  
ATOM    201  CZ  TYR A  13       8.055  -0.300   7.460  1.00  0.00           C  
ATOM    202  OH  TYR A  13       8.970  -1.082   6.786  1.00  0.00           O  
ATOM    203  H   TYR A  13       3.148   0.592   7.930  1.00  0.00           H  
ATOM    204  HA  TYR A  13       3.213   2.720   9.813  1.00  0.00           H  
ATOM    205  HB2 TYR A  13       5.680   3.123   9.679  1.00  0.00           H  
ATOM    206  HB3 TYR A  13       5.213   1.724  10.625  1.00  0.00           H  
ATOM    207  HD1 TYR A  13       5.393  -0.564   9.502  1.00  0.00           H  
ATOM    208  HD2 TYR A  13       7.286   2.932   8.005  1.00  0.00           H  
ATOM    209  HE1 TYR A  13       7.009  -1.971   8.290  1.00  0.00           H  
ATOM    210  HE2 TYR A  13       8.901   1.541   6.779  1.00  0.00           H  
ATOM    211  HH  TYR A  13       8.519  -1.861   6.413  1.00  0.00           H  
ATOM    212  N   SER A  14       4.207   4.305   7.900  1.00  0.00           N  
ATOM    213  CA  SER A  14       4.058   5.262   6.815  1.00  0.00           C  
ATOM    214  C   SER A  14       5.122   5.065   5.736  1.00  0.00           C  
ATOM    215  O   SER A  14       6.260   4.696   6.027  1.00  0.00           O  
ATOM    216  CB  SER A  14       4.133   6.684   7.377  1.00  0.00           C  
ATOM    217  OG  SER A  14       3.187   6.865   8.421  1.00  0.00           O  
ATOM    218  H   SER A  14       4.649   4.589   8.725  1.00  0.00           H  
ATOM    219  HA  SER A  14       3.083   5.113   6.375  1.00  0.00           H  
ATOM    220  HB2 SER A  14       5.124   6.863   7.769  1.00  0.00           H  
ATOM    221  HB3 SER A  14       3.922   7.392   6.589  1.00  0.00           H  
ATOM    222  HG  SER A  14       3.648   7.132   9.231  1.00  0.00           H  
ATOM    223  N   TYR A  15       4.729   5.304   4.492  1.00  0.00           N  
ATOM    224  CA  TYR A  15       5.641   5.258   3.361  1.00  0.00           C  
ATOM    225  C   TYR A  15       5.291   6.344   2.359  1.00  0.00           C  
ATOM    226  O   TYR A  15       4.118   6.608   2.093  1.00  0.00           O  
ATOM    227  CB  TYR A  15       5.589   3.902   2.665  1.00  0.00           C  
ATOM    228  CG  TYR A  15       6.571   3.780   1.519  1.00  0.00           C  
ATOM    229  CD1 TYR A  15       7.941   3.753   1.746  1.00  0.00           C  
ATOM    230  CD2 TYR A  15       6.124   3.696   0.208  1.00  0.00           C  
ATOM    231  CE1 TYR A  15       8.837   3.645   0.699  1.00  0.00           C  
ATOM    232  CE2 TYR A  15       7.013   3.586  -0.846  1.00  0.00           C  
ATOM    233  CZ  TYR A  15       8.369   3.558  -0.594  1.00  0.00           C  
ATOM    234  OH  TYR A  15       9.261   3.450  -1.639  1.00  0.00           O  
ATOM    235  H   TYR A  15       3.779   5.525   4.327  1.00  0.00           H  
ATOM    236  HA  TYR A  15       6.642   5.433   3.726  1.00  0.00           H  
ATOM    237  HB2 TYR A  15       5.804   3.129   3.380  1.00  0.00           H  
ATOM    238  HB3 TYR A  15       4.598   3.752   2.268  1.00  0.00           H  
ATOM    239  HD1 TYR A  15       8.306   3.819   2.760  1.00  0.00           H  
ATOM    240  HD2 TYR A  15       5.065   3.721   0.018  1.00  0.00           H  
ATOM    241  HE1 TYR A  15       9.899   3.623   0.897  1.00  0.00           H  
ATOM    242  HE2 TYR A  15       6.644   3.522  -1.860  1.00  0.00           H  
ATOM    243  HH  TYR A  15       8.856   3.793  -2.446  1.00  0.00           H  
ATOM    244  N   ILE A  16       6.316   6.953   1.796  1.00  0.00           N  
ATOM    245  CA  ILE A  16       6.138   8.002   0.812  1.00  0.00           C  
ATOM    246  C   ILE A  16       6.525   7.488  -0.569  1.00  0.00           C  
ATOM    247  O   ILE A  16       7.691   7.173  -0.822  1.00  0.00           O  
ATOM    248  CB  ILE A  16       6.971   9.251   1.167  1.00  0.00           C  
ATOM    249  CG1 ILE A  16       6.490   9.846   2.491  1.00  0.00           C  
ATOM    250  CG2 ILE A  16       6.899  10.293   0.056  1.00  0.00           C  
ATOM    251  CD1 ILE A  16       5.014  10.192   2.507  1.00  0.00           C  
ATOM    252  H   ILE A  16       7.222   6.677   2.036  1.00  0.00           H  
ATOM    253  HA  ILE A  16       5.093   8.278   0.804  1.00  0.00           H  
ATOM    254  HB  ILE A  16       8.000   8.944   1.275  1.00  0.00           H  
ATOM    255 HG12 ILE A  16       6.670   9.134   3.284  1.00  0.00           H  
ATOM    256 HG13 ILE A  16       7.045  10.750   2.696  1.00  0.00           H  
ATOM    257 HG21 ILE A  16       5.876  10.618  -0.067  1.00  0.00           H  
ATOM    258 HG22 ILE A  16       7.253   9.861  -0.867  1.00  0.00           H  
ATOM    259 HG23 ILE A  16       7.517  11.141   0.318  1.00  0.00           H  
ATOM    260 HD11 ILE A  16       4.808  10.926   1.742  1.00  0.00           H  
ATOM    261 HD12 ILE A  16       4.749  10.594   3.474  1.00  0.00           H  
ATOM    262 HD13 ILE A  16       4.435   9.300   2.316  1.00  0.00           H  
ATOM    263  N   PRO A  17       5.537   7.375  -1.465  1.00  0.00           N  
ATOM    264  CA  PRO A  17       5.739   6.862  -2.823  1.00  0.00           C  
ATOM    265  C   PRO A  17       6.709   7.713  -3.623  1.00  0.00           C  
ATOM    266  O   PRO A  17       6.729   8.941  -3.502  1.00  0.00           O  
ATOM    267  CB  PRO A  17       4.345   6.932  -3.451  1.00  0.00           C  
ATOM    268  CG  PRO A  17       3.404   7.008  -2.305  1.00  0.00           C  
ATOM    269  CD  PRO A  17       4.134   7.746  -1.228  1.00  0.00           C  
ATOM    270  HA  PRO A  17       6.083   5.838  -2.813  1.00  0.00           H  
ATOM    271  HB2 PRO A  17       4.274   7.810  -4.073  1.00  0.00           H  
ATOM    272  HB3 PRO A  17       4.170   6.048  -4.046  1.00  0.00           H  
ATOM    273  HG2 PRO A  17       2.514   7.546  -2.593  1.00  0.00           H  
ATOM    274  HG3 PRO A  17       3.152   6.014  -1.969  1.00  0.00           H  
ATOM    275  HD2 PRO A  17       3.991   8.812  -1.335  1.00  0.00           H  
ATOM    276  HD3 PRO A  17       3.809   7.414  -0.253  1.00  0.00           H  
ATOM    277  N   GLN A  18       7.503   7.051  -4.447  1.00  0.00           N  
ATOM    278  CA  GLN A  18       8.483   7.730  -5.274  1.00  0.00           C  
ATOM    279  C   GLN A  18       7.821   8.192  -6.558  1.00  0.00           C  
ATOM    280  O   GLN A  18       8.322   9.063  -7.268  1.00  0.00           O  
ATOM    281  CB  GLN A  18       9.665   6.806  -5.566  1.00  0.00           C  
ATOM    282  CG  GLN A  18      10.271   6.207  -4.305  1.00  0.00           C  
ATOM    283  CD  GLN A  18      11.491   5.347  -4.572  1.00  0.00           C  
ATOM    284  OE1 GLN A  18      11.743   4.375  -3.862  1.00  0.00           O  
ATOM    285  NE2 GLN A  18      12.277   5.713  -5.573  1.00  0.00           N  
ATOM    286  H   GLN A  18       7.408   6.075  -4.518  1.00  0.00           H  
ATOM    287  HA  GLN A  18       8.830   8.593  -4.733  1.00  0.00           H  
ATOM    288  HB2 GLN A  18       9.333   6.001  -6.204  1.00  0.00           H  
ATOM    289  HB3 GLN A  18      10.432   7.369  -6.076  1.00  0.00           H  
ATOM    290  HG2 GLN A  18      10.554   7.013  -3.645  1.00  0.00           H  
ATOM    291  HG3 GLN A  18       9.522   5.596  -3.819  1.00  0.00           H  
ATOM    292 HE21 GLN A  18      12.035   6.515  -6.087  1.00  0.00           H  
ATOM    293 HE22 GLN A  18      13.080   5.175  -5.749  1.00  0.00           H  
ATOM    294  N   ASN A  19       6.677   7.595  -6.835  1.00  0.00           N  
ATOM    295  CA  ASN A  19       5.833   7.994  -7.945  1.00  0.00           C  
ATOM    296  C   ASN A  19       4.411   8.200  -7.439  1.00  0.00           C  
ATOM    297  O   ASN A  19       3.939   7.452  -6.589  1.00  0.00           O  
ATOM    298  CB  ASN A  19       5.845   6.919  -9.035  1.00  0.00           C  
ATOM    299  CG  ASN A  19       7.116   6.907  -9.866  1.00  0.00           C  
ATOM    300  OD1 ASN A  19       7.561   5.851 -10.321  1.00  0.00           O  
ATOM    301  ND2 ASN A  19       7.705   8.072 -10.085  1.00  0.00           N  
ATOM    302  H   ASN A  19       6.383   6.840  -6.267  1.00  0.00           H  
ATOM    303  HA  ASN A  19       6.211   8.922  -8.347  1.00  0.00           H  
ATOM    304  HB2 ASN A  19       5.744   5.953  -8.565  1.00  0.00           H  
ATOM    305  HB3 ASN A  19       5.005   7.082  -9.695  1.00  0.00           H  
ATOM    306 HD21 ASN A  19       7.300   8.878  -9.703  1.00  0.00           H  
ATOM    307 HD22 ASN A  19       8.525   8.082 -10.631  1.00  0.00           H  
ATOM    308  N   ASP A  20       3.726   9.207  -7.964  1.00  0.00           N  
ATOM    309  CA  ASP A  20       2.346   9.486  -7.559  1.00  0.00           C  
ATOM    310  C   ASP A  20       1.394   8.485  -8.194  1.00  0.00           C  
ATOM    311  O   ASP A  20       0.182   8.527  -7.977  1.00  0.00           O  
ATOM    312  CB  ASP A  20       1.942  10.913  -7.935  1.00  0.00           C  
ATOM    313  CG  ASP A  20       2.342  11.276  -9.344  1.00  0.00           C  
ATOM    314  OD1 ASP A  20       1.745  10.740 -10.300  1.00  0.00           O  
ATOM    315  OD2 ASP A  20       3.281  12.079  -9.501  1.00  0.00           O  
ATOM    316  H   ASP A  20       4.147   9.768  -8.652  1.00  0.00           H  
ATOM    317  HA  ASP A  20       2.292   9.379  -6.486  1.00  0.00           H  
ATOM    318  HB2 ASP A  20       0.869  11.011  -7.850  1.00  0.00           H  
ATOM    319  HB3 ASP A  20       2.418  11.605  -7.254  1.00  0.00           H  
ATOM    320  N   ASP A  21       1.958   7.598  -9.000  1.00  0.00           N  
ATOM    321  CA  ASP A  21       1.225   6.462  -9.537  1.00  0.00           C  
ATOM    322  C   ASP A  21       1.063   5.403  -8.448  1.00  0.00           C  
ATOM    323  O   ASP A  21       0.266   4.471  -8.568  1.00  0.00           O  
ATOM    324  CB  ASP A  21       1.972   5.888 -10.744  1.00  0.00           C  
ATOM    325  CG  ASP A  21       1.265   4.707 -11.371  1.00  0.00           C  
ATOM    326  OD1 ASP A  21       0.123   4.876 -11.844  1.00  0.00           O  
ATOM    327  OD2 ASP A  21       1.856   3.607 -11.414  1.00  0.00           O  
ATOM    328  H   ASP A  21       2.898   7.718  -9.251  1.00  0.00           H  
ATOM    329  HA  ASP A  21       0.249   6.806  -9.848  1.00  0.00           H  
ATOM    330  HB2 ASP A  21       2.075   6.658 -11.493  1.00  0.00           H  
ATOM    331  HB3 ASP A  21       2.955   5.568 -10.429  1.00  0.00           H  
ATOM    332  N   GLU A  22       1.826   5.572  -7.377  1.00  0.00           N  
ATOM    333  CA  GLU A  22       1.777   4.680  -6.232  1.00  0.00           C  
ATOM    334  C   GLU A  22       0.829   5.231  -5.171  1.00  0.00           C  
ATOM    335  O   GLU A  22       0.348   6.362  -5.276  1.00  0.00           O  
ATOM    336  CB  GLU A  22       3.181   4.510  -5.651  1.00  0.00           C  
ATOM    337  CG  GLU A  22       4.134   3.785  -6.582  1.00  0.00           C  
ATOM    338  CD  GLU A  22       5.592   4.014  -6.230  1.00  0.00           C  
ATOM    339  OE1 GLU A  22       5.944   5.130  -5.801  1.00  0.00           O  
ATOM    340  OE2 GLU A  22       6.399   3.074  -6.396  1.00  0.00           O  
ATOM    341  H   GLU A  22       2.445   6.333  -7.350  1.00  0.00           H  
ATOM    342  HA  GLU A  22       1.413   3.719  -6.567  1.00  0.00           H  
ATOM    343  HB2 GLU A  22       3.590   5.486  -5.437  1.00  0.00           H  
ATOM    344  HB3 GLU A  22       3.112   3.947  -4.732  1.00  0.00           H  
ATOM    345  HG2 GLU A  22       3.934   2.726  -6.515  1.00  0.00           H  
ATOM    346  HG3 GLU A  22       3.956   4.114  -7.594  1.00  0.00           H  
ATOM    347  N   LEU A  23       0.555   4.424  -4.160  1.00  0.00           N  
ATOM    348  CA  LEU A  23      -0.375   4.800  -3.110  1.00  0.00           C  
ATOM    349  C   LEU A  23       0.383   5.250  -1.866  1.00  0.00           C  
ATOM    350  O   LEU A  23       1.379   4.639  -1.476  1.00  0.00           O  
ATOM    351  CB  LEU A  23      -1.303   3.616  -2.786  1.00  0.00           C  
ATOM    352  CG  LEU A  23      -2.682   3.988  -2.222  1.00  0.00           C  
ATOM    353  CD1 LEU A  23      -2.586   4.405  -0.769  1.00  0.00           C  
ATOM    354  CD2 LEU A  23      -3.298   5.096  -3.052  1.00  0.00           C  
ATOM    355  H   LEU A  23       0.993   3.543  -4.119  1.00  0.00           H  
ATOM    356  HA  LEU A  23      -0.968   5.627  -3.469  1.00  0.00           H  
ATOM    357  HB2 LEU A  23      -1.448   3.043  -3.687  1.00  0.00           H  
ATOM    358  HB3 LEU A  23      -0.805   2.989  -2.062  1.00  0.00           H  
ATOM    359  HG  LEU A  23      -3.335   3.134  -2.277  1.00  0.00           H  
ATOM    360 HD11 LEU A  23      -1.975   5.292  -0.688  1.00  0.00           H  
ATOM    361 HD12 LEU A  23      -2.138   3.607  -0.195  1.00  0.00           H  
ATOM    362 HD13 LEU A  23      -3.575   4.613  -0.388  1.00  0.00           H  
ATOM    363 HD21 LEU A  23      -3.467   4.741  -4.060  1.00  0.00           H  
ATOM    364 HD22 LEU A  23      -2.630   5.945  -3.076  1.00  0.00           H  
ATOM    365 HD23 LEU A  23      -4.245   5.396  -2.613  1.00  0.00           H  
ATOM    366  N   GLU A  24      -0.104   6.317  -1.247  1.00  0.00           N  
ATOM    367  CA  GLU A  24       0.506   6.857  -0.045  1.00  0.00           C  
ATOM    368  C   GLU A  24       0.160   6.007   1.158  1.00  0.00           C  
ATOM    369  O   GLU A  24      -1.008   5.886   1.523  1.00  0.00           O  
ATOM    370  CB  GLU A  24       0.028   8.280   0.210  1.00  0.00           C  
ATOM    371  CG  GLU A  24       1.049   9.333  -0.146  1.00  0.00           C  
ATOM    372  CD  GLU A  24       0.629  10.707   0.331  1.00  0.00           C  
ATOM    373  OE1 GLU A  24       0.771  10.986   1.537  1.00  0.00           O  
ATOM    374  OE2 GLU A  24       0.137  11.509  -0.491  1.00  0.00           O  
ATOM    375  H   GLU A  24      -0.902   6.753  -1.609  1.00  0.00           H  
ATOM    376  HA  GLU A  24       1.576   6.863  -0.179  1.00  0.00           H  
ATOM    377  HB2 GLU A  24      -0.863   8.459  -0.373  1.00  0.00           H  
ATOM    378  HB3 GLU A  24      -0.211   8.382   1.257  1.00  0.00           H  
ATOM    379  HG2 GLU A  24       1.989   9.068   0.321  1.00  0.00           H  
ATOM    380  HG3 GLU A  24       1.171   9.354  -1.220  1.00  0.00           H  
ATOM    381  N   LEU A  25       1.168   5.431   1.775  1.00  0.00           N  
ATOM    382  CA  LEU A  25       0.943   4.589   2.927  1.00  0.00           C  
ATOM    383  C   LEU A  25       1.245   5.365   4.190  1.00  0.00           C  
ATOM    384  O   LEU A  25       2.251   6.058   4.277  1.00  0.00           O  
ATOM    385  CB  LEU A  25       1.809   3.336   2.849  1.00  0.00           C  
ATOM    386  CG  LEU A  25       1.601   2.500   1.586  1.00  0.00           C  
ATOM    387  CD1 LEU A  25       2.621   1.381   1.517  1.00  0.00           C  
ATOM    388  CD2 LEU A  25       0.185   1.944   1.544  1.00  0.00           C  
ATOM    389  H   LEU A  25       2.089   5.593   1.466  1.00  0.00           H  
ATOM    390  HA  LEU A  25      -0.096   4.301   2.931  1.00  0.00           H  
ATOM    391  HB2 LEU A  25       2.845   3.633   2.900  1.00  0.00           H  
ATOM    392  HB3 LEU A  25       1.587   2.715   3.704  1.00  0.00           H  
ATOM    393  HG  LEU A  25       1.738   3.131   0.720  1.00  0.00           H  
ATOM    394 HD11 LEU A  25       2.502   0.733   2.370  1.00  0.00           H  
ATOM    395 HD12 LEU A  25       3.616   1.807   1.522  1.00  0.00           H  
ATOM    396 HD13 LEU A  25       2.475   0.815   0.609  1.00  0.00           H  
ATOM    397 HD21 LEU A  25       0.078   1.290   0.690  1.00  0.00           H  
ATOM    398 HD22 LEU A  25      -0.520   2.759   1.464  1.00  0.00           H  
ATOM    399 HD23 LEU A  25      -0.011   1.389   2.450  1.00  0.00           H  
ATOM    400  N   ARG A  26       0.359   5.274   5.151  1.00  0.00           N  
ATOM    401  CA  ARG A  26       0.548   5.947   6.419  1.00  0.00           C  
ATOM    402  C   ARG A  26       0.206   5.002   7.549  1.00  0.00           C  
ATOM    403  O   ARG A  26      -0.719   4.203   7.435  1.00  0.00           O  
ATOM    404  CB  ARG A  26      -0.303   7.215   6.480  1.00  0.00           C  
ATOM    405  CG  ARG A  26       0.130   8.262   5.473  1.00  0.00           C  
ATOM    406  CD  ARG A  26      -0.792   9.460   5.487  1.00  0.00           C  
ATOM    407  NE  ARG A  26      -0.496  10.383   4.390  1.00  0.00           N  
ATOM    408  CZ  ARG A  26      -0.761  11.684   4.416  1.00  0.00           C  
ATOM    409  NH1 ARG A  26      -1.263  12.249   5.507  1.00  0.00           N  
ATOM    410  NH2 ARG A  26      -0.489  12.425   3.355  1.00  0.00           N  
ATOM    411  H   ARG A  26      -0.444   4.735   5.010  1.00  0.00           H  
ATOM    412  HA  ARG A  26       1.591   6.218   6.497  1.00  0.00           H  
ATOM    413  HB2 ARG A  26      -1.334   6.963   6.280  1.00  0.00           H  
ATOM    414  HB3 ARG A  26      -0.226   7.642   7.469  1.00  0.00           H  
ATOM    415  HG2 ARG A  26       1.130   8.587   5.714  1.00  0.00           H  
ATOM    416  HG3 ARG A  26       0.120   7.824   4.485  1.00  0.00           H  
ATOM    417  HD2 ARG A  26      -1.809   9.110   5.393  1.00  0.00           H  
ATOM    418  HD3 ARG A  26      -0.675   9.981   6.425  1.00  0.00           H  
ATOM    419  HE  ARG A  26      -0.084  10.002   3.582  1.00  0.00           H  
ATOM    420 HH11 ARG A  26      -1.436  11.695   6.330  1.00  0.00           H  
ATOM    421 HH12 ARG A  26      -1.474  13.233   5.518  1.00  0.00           H  
ATOM    422 HH21 ARG A  26      -0.074  11.998   2.535  1.00  0.00           H  
ATOM    423 HH22 ARG A  26      -0.696  13.411   3.351  1.00  0.00           H  
ATOM    424  N   ASP A  27       0.982   5.089   8.620  1.00  0.00           N  
ATOM    425  CA  ASP A  27       0.867   4.179   9.757  1.00  0.00           C  
ATOM    426  C   ASP A  27      -0.573   4.079  10.248  1.00  0.00           C  
ATOM    427  O   ASP A  27      -1.093   5.004  10.872  1.00  0.00           O  
ATOM    428  CB  ASP A  27       1.769   4.656  10.897  1.00  0.00           C  
ATOM    429  CG  ASP A  27       2.035   3.576  11.932  1.00  0.00           C  
ATOM    430  OD1 ASP A  27       1.076   3.074  12.559  1.00  0.00           O  
ATOM    431  OD2 ASP A  27       3.218   3.243  12.142  1.00  0.00           O  
ATOM    432  H   ASP A  27       1.674   5.791   8.641  1.00  0.00           H  
ATOM    433  HA  ASP A  27       1.195   3.203   9.437  1.00  0.00           H  
ATOM    434  HB2 ASP A  27       2.717   4.974  10.486  1.00  0.00           H  
ATOM    435  HB3 ASP A  27       1.300   5.494  11.390  1.00  0.00           H  
ATOM    436  N   GLY A  28      -1.210   2.955   9.949  1.00  0.00           N  
ATOM    437  CA  GLY A  28      -2.561   2.715  10.409  1.00  0.00           C  
ATOM    438  C   GLY A  28      -3.621   2.928   9.340  1.00  0.00           C  
ATOM    439  O   GLY A  28      -4.797   2.657   9.581  1.00  0.00           O  
ATOM    440  H   GLY A  28      -0.755   2.277   9.406  1.00  0.00           H  
ATOM    441  HA2 GLY A  28      -2.625   1.695  10.752  1.00  0.00           H  
ATOM    442  HA3 GLY A  28      -2.767   3.375  11.239  1.00  0.00           H  
ATOM    443  N   ASP A  29      -3.226   3.407   8.166  1.00  0.00           N  
ATOM    444  CA  ASP A  29      -4.177   3.582   7.065  1.00  0.00           C  
ATOM    445  C   ASP A  29      -4.510   2.236   6.436  1.00  0.00           C  
ATOM    446  O   ASP A  29      -3.647   1.370   6.315  1.00  0.00           O  
ATOM    447  CB  ASP A  29      -3.626   4.529   5.993  1.00  0.00           C  
ATOM    448  CG  ASP A  29      -4.627   4.776   4.873  1.00  0.00           C  
ATOM    449  OD1 ASP A  29      -5.837   4.895   5.169  1.00  0.00           O  
ATOM    450  OD2 ASP A  29      -4.212   4.862   3.698  1.00  0.00           O  
ATOM    451  H   ASP A  29      -2.281   3.645   8.030  1.00  0.00           H  
ATOM    452  HA  ASP A  29      -5.082   4.004   7.476  1.00  0.00           H  
ATOM    453  HB2 ASP A  29      -3.380   5.474   6.450  1.00  0.00           H  
ATOM    454  HB3 ASP A  29      -2.733   4.097   5.567  1.00  0.00           H  
ATOM    455  N   ILE A  30      -5.763   2.053   6.060  1.00  0.00           N  
ATOM    456  CA  ILE A  30      -6.192   0.813   5.436  1.00  0.00           C  
ATOM    457  C   ILE A  30      -6.241   0.965   3.924  1.00  0.00           C  
ATOM    458  O   ILE A  30      -6.716   1.968   3.403  1.00  0.00           O  
ATOM    459  CB  ILE A  30      -7.576   0.346   5.956  1.00  0.00           C  
ATOM    460  CG1 ILE A  30      -7.455  -0.192   7.381  1.00  0.00           C  
ATOM    461  CG2 ILE A  30      -8.184  -0.710   5.043  1.00  0.00           C  
ATOM    462  CD1 ILE A  30      -7.390   0.879   8.445  1.00  0.00           C  
ATOM    463  H   ILE A  30      -6.415   2.777   6.190  1.00  0.00           H  
ATOM    464  HA  ILE A  30      -5.466   0.052   5.684  1.00  0.00           H  
ATOM    465  HB  ILE A  30      -8.235   1.199   5.959  1.00  0.00           H  
ATOM    466 HG12 ILE A  30      -8.302  -0.819   7.596  1.00  0.00           H  
ATOM    467 HG13 ILE A  30      -6.553  -0.783   7.446  1.00  0.00           H  
ATOM    468 HG21 ILE A  30      -7.558  -1.590   5.042  1.00  0.00           H  
ATOM    469 HG22 ILE A  30      -8.250  -0.316   4.041  1.00  0.00           H  
ATOM    470 HG23 ILE A  30      -9.171  -0.969   5.396  1.00  0.00           H  
ATOM    471 HD11 ILE A  30      -7.226   0.421   9.409  1.00  0.00           H  
ATOM    472 HD12 ILE A  30      -8.319   1.430   8.460  1.00  0.00           H  
ATOM    473 HD13 ILE A  30      -6.578   1.552   8.222  1.00  0.00           H  
ATOM    474  N   VAL A  31      -5.736  -0.034   3.231  1.00  0.00           N  
ATOM    475  CA  VAL A  31      -5.787  -0.066   1.780  1.00  0.00           C  
ATOM    476  C   VAL A  31      -6.346  -1.396   1.301  1.00  0.00           C  
ATOM    477  O   VAL A  31      -5.845  -2.460   1.667  1.00  0.00           O  
ATOM    478  CB  VAL A  31      -4.400   0.170   1.143  1.00  0.00           C  
ATOM    479  CG1 VAL A  31      -4.431  -0.128  -0.351  1.00  0.00           C  
ATOM    480  CG2 VAL A  31      -3.947   1.600   1.372  1.00  0.00           C  
ATOM    481  H   VAL A  31      -5.333  -0.789   3.716  1.00  0.00           H  
ATOM    482  HA  VAL A  31      -6.448   0.725   1.457  1.00  0.00           H  
ATOM    483  HB  VAL A  31      -3.688  -0.494   1.609  1.00  0.00           H  
ATOM    484 HG11 VAL A  31      -3.464   0.088  -0.783  1.00  0.00           H  
ATOM    485 HG12 VAL A  31      -5.184   0.486  -0.827  1.00  0.00           H  
ATOM    486 HG13 VAL A  31      -4.668  -1.170  -0.505  1.00  0.00           H  
ATOM    487 HG21 VAL A  31      -2.931   1.717   1.023  1.00  0.00           H  
ATOM    488 HG22 VAL A  31      -3.995   1.830   2.427  1.00  0.00           H  
ATOM    489 HG23 VAL A  31      -4.597   2.267   0.823  1.00  0.00           H  
ATOM    490  N   ASP A  32      -7.394  -1.330   0.497  1.00  0.00           N  
ATOM    491  CA  ASP A  32      -7.985  -2.526  -0.086  1.00  0.00           C  
ATOM    492  C   ASP A  32      -7.265  -2.871  -1.374  1.00  0.00           C  
ATOM    493  O   ASP A  32      -7.251  -2.074  -2.310  1.00  0.00           O  
ATOM    494  CB  ASP A  32      -9.463  -2.311  -0.388  1.00  0.00           C  
ATOM    495  CG  ASP A  32     -10.159  -3.594  -0.811  1.00  0.00           C  
ATOM    496  OD1 ASP A  32     -10.030  -3.986  -1.988  1.00  0.00           O  
ATOM    497  OD2 ASP A  32     -10.844  -4.208   0.038  1.00  0.00           O  
ATOM    498  H   ASP A  32      -7.776  -0.452   0.282  1.00  0.00           H  
ATOM    499  HA  ASP A  32      -7.873  -3.339   0.616  1.00  0.00           H  
ATOM    500  HB2 ASP A  32      -9.955  -1.924   0.493  1.00  0.00           H  
ATOM    501  HB3 ASP A  32      -9.547  -1.594  -1.193  1.00  0.00           H  
ATOM    502  N   VAL A  33      -6.670  -4.043  -1.415  1.00  0.00           N  
ATOM    503  CA  VAL A  33      -5.930  -4.477  -2.581  1.00  0.00           C  
ATOM    504  C   VAL A  33      -6.844  -5.192  -3.574  1.00  0.00           C  
ATOM    505  O   VAL A  33      -7.501  -6.183  -3.251  1.00  0.00           O  
ATOM    506  CB  VAL A  33      -4.733  -5.379  -2.193  1.00  0.00           C  
ATOM    507  CG1 VAL A  33      -5.147  -6.508  -1.267  1.00  0.00           C  
ATOM    508  CG2 VAL A  33      -4.052  -5.925  -3.433  1.00  0.00           C  
ATOM    509  H   VAL A  33      -6.748  -4.646  -0.648  1.00  0.00           H  
ATOM    510  HA  VAL A  33      -5.538  -3.591  -3.063  1.00  0.00           H  
ATOM    511  HB  VAL A  33      -4.019  -4.770  -1.660  1.00  0.00           H  
ATOM    512 HG11 VAL A  33      -6.124  -6.870  -1.553  1.00  0.00           H  
ATOM    513 HG12 VAL A  33      -5.173  -6.145  -0.247  1.00  0.00           H  
ATOM    514 HG13 VAL A  33      -4.432  -7.314  -1.341  1.00  0.00           H  
ATOM    515 HG21 VAL A  33      -4.729  -6.585  -3.956  1.00  0.00           H  
ATOM    516 HG22 VAL A  33      -3.164  -6.472  -3.149  1.00  0.00           H  
ATOM    517 HG23 VAL A  33      -3.779  -5.103  -4.079  1.00  0.00           H  
ATOM    518  N   MET A  34      -6.860  -4.678  -4.794  1.00  0.00           N  
ATOM    519  CA  MET A  34      -7.704  -5.212  -5.848  1.00  0.00           C  
ATOM    520  C   MET A  34      -6.901  -6.121  -6.771  1.00  0.00           C  
ATOM    521  O   MET A  34      -7.416  -7.114  -7.283  1.00  0.00           O  
ATOM    522  CB  MET A  34      -8.331  -4.081  -6.661  1.00  0.00           C  
ATOM    523  CG  MET A  34      -7.324  -3.245  -7.427  1.00  0.00           C  
ATOM    524  SD  MET A  34      -8.052  -2.447  -8.869  1.00  0.00           S  
ATOM    525  CE  MET A  34      -8.289  -3.877  -9.924  1.00  0.00           C  
ATOM    526  H   MET A  34      -6.278  -3.913  -4.991  1.00  0.00           H  
ATOM    527  HA  MET A  34      -8.489  -5.786  -5.386  1.00  0.00           H  
ATOM    528  HB2 MET A  34      -9.029  -4.501  -7.368  1.00  0.00           H  
ATOM    529  HB3 MET A  34      -8.864  -3.426  -5.986  1.00  0.00           H  
ATOM    530  HG2 MET A  34      -6.920  -2.488  -6.771  1.00  0.00           H  
ATOM    531  HG3 MET A  34      -6.523  -3.890  -7.758  1.00  0.00           H  
ATOM    532  HE1 MET A  34      -8.671  -3.559 -10.883  1.00  0.00           H  
ATOM    533  HE2 MET A  34      -8.993  -4.555  -9.462  1.00  0.00           H  
ATOM    534  HE3 MET A  34      -7.341  -4.382 -10.061  1.00  0.00           H  
ATOM    535  N   GLU A  35      -5.637  -5.773  -6.987  1.00  0.00           N  
ATOM    536  CA  GLU A  35      -4.780  -6.542  -7.868  1.00  0.00           C  
ATOM    537  C   GLU A  35      -3.451  -6.810  -7.194  1.00  0.00           C  
ATOM    538  O   GLU A  35      -2.890  -5.942  -6.531  1.00  0.00           O  
ATOM    539  CB  GLU A  35      -4.583  -5.810  -9.187  1.00  0.00           C  
ATOM    540  CG  GLU A  35      -3.889  -6.649 -10.239  1.00  0.00           C  
ATOM    541  CD  GLU A  35      -3.692  -5.899 -11.537  1.00  0.00           C  
ATOM    542  OE1 GLU A  35      -4.657  -5.814 -12.325  1.00  0.00           O  
ATOM    543  OE2 GLU A  35      -2.576  -5.397 -11.780  1.00  0.00           O  
ATOM    544  H   GLU A  35      -5.269  -4.976  -6.540  1.00  0.00           H  
ATOM    545  HA  GLU A  35      -5.260  -7.487  -8.066  1.00  0.00           H  
ATOM    546  HB2 GLU A  35      -5.550  -5.526  -9.569  1.00  0.00           H  
ATOM    547  HB3 GLU A  35      -3.994  -4.922  -9.014  1.00  0.00           H  
ATOM    548  HG2 GLU A  35      -2.927  -6.953  -9.858  1.00  0.00           H  
ATOM    549  HG3 GLU A  35      -4.491  -7.524 -10.435  1.00  0.00           H  
ATOM    550  N   LYS A  36      -2.963  -8.019  -7.355  1.00  0.00           N  
ATOM    551  CA  LYS A  36      -1.775  -8.464  -6.649  1.00  0.00           C  
ATOM    552  C   LYS A  36      -0.659  -8.843  -7.612  1.00  0.00           C  
ATOM    553  O   LYS A  36      -0.833  -9.701  -8.478  1.00  0.00           O  
ATOM    554  CB  LYS A  36      -2.126  -9.655  -5.761  1.00  0.00           C  
ATOM    555  CG  LYS A  36      -3.212  -9.346  -4.745  1.00  0.00           C  
ATOM    556  CD  LYS A  36      -3.649 -10.592  -3.998  1.00  0.00           C  
ATOM    557  CE  LYS A  36      -4.305 -11.608  -4.923  1.00  0.00           C  
ATOM    558  NZ  LYS A  36      -5.441 -11.020  -5.687  1.00  0.00           N  
ATOM    559  H   LYS A  36      -3.424  -8.636  -7.970  1.00  0.00           H  
ATOM    560  HA  LYS A  36      -1.435  -7.655  -6.022  1.00  0.00           H  
ATOM    561  HB2 LYS A  36      -2.466 -10.469  -6.385  1.00  0.00           H  
ATOM    562  HB3 LYS A  36      -1.241  -9.967  -5.227  1.00  0.00           H  
ATOM    563  HG2 LYS A  36      -2.831  -8.628  -4.035  1.00  0.00           H  
ATOM    564  HG3 LYS A  36      -4.065  -8.927  -5.261  1.00  0.00           H  
ATOM    565  HD2 LYS A  36      -2.777 -11.042  -3.549  1.00  0.00           H  
ATOM    566  HD3 LYS A  36      -4.350 -10.311  -3.226  1.00  0.00           H  
ATOM    567  HE2 LYS A  36      -3.564 -11.968  -5.622  1.00  0.00           H  
ATOM    568  HE3 LYS A  36      -4.670 -12.434  -4.329  1.00  0.00           H  
ATOM    569  HZ1 LYS A  36      -6.062 -10.474  -5.050  1.00  0.00           H  
ATOM    570  HZ2 LYS A  36      -6.000 -11.774  -6.143  1.00  0.00           H  
ATOM    571  HZ3 LYS A  36      -5.079 -10.384  -6.428  1.00  0.00           H  
ATOM    572  N   CYS A  37       0.479  -8.190  -7.466  1.00  0.00           N  
ATOM    573  CA  CYS A  37       1.658  -8.539  -8.235  1.00  0.00           C  
ATOM    574  C   CYS A  37       2.452  -9.589  -7.477  1.00  0.00           C  
ATOM    575  O   CYS A  37       2.576  -9.518  -6.254  1.00  0.00           O  
ATOM    576  CB  CYS A  37       2.533  -7.307  -8.446  1.00  0.00           C  
ATOM    577  SG  CYS A  37       1.618  -5.829  -8.944  1.00  0.00           S  
ATOM    578  H   CYS A  37       0.530  -7.450  -6.825  1.00  0.00           H  
ATOM    579  HA  CYS A  37       1.347  -8.934  -9.190  1.00  0.00           H  
ATOM    580  HB2 CYS A  37       3.050  -7.081  -7.521  1.00  0.00           H  
ATOM    581  HB3 CYS A  37       3.261  -7.519  -9.216  1.00  0.00           H  
ATOM    582  HG  CYS A  37       1.817  -4.901  -8.016  1.00  0.00           H  
ATOM    583  N   ASP A  38       2.999 -10.555  -8.202  1.00  0.00           N  
ATOM    584  CA  ASP A  38       3.785 -11.618  -7.584  1.00  0.00           C  
ATOM    585  C   ASP A  38       5.099 -11.065  -7.053  1.00  0.00           C  
ATOM    586  O   ASP A  38       5.811 -11.739  -6.308  1.00  0.00           O  
ATOM    587  CB  ASP A  38       4.066 -12.748  -8.580  1.00  0.00           C  
ATOM    588  CG  ASP A  38       5.027 -12.342  -9.678  1.00  0.00           C  
ATOM    589  OD1 ASP A  38       4.563 -11.839 -10.722  1.00  0.00           O  
ATOM    590  OD2 ASP A  38       6.250 -12.532  -9.508  1.00  0.00           O  
ATOM    591  H   ASP A  38       2.880 -10.552  -9.177  1.00  0.00           H  
ATOM    592  HA  ASP A  38       3.217 -12.012  -6.756  1.00  0.00           H  
ATOM    593  HB2 ASP A  38       4.491 -13.587  -8.050  1.00  0.00           H  
ATOM    594  HB3 ASP A  38       3.136 -13.053  -9.036  1.00  0.00           H  
ATOM    595  N   ASP A  39       5.402  -9.823  -7.426  1.00  0.00           N  
ATOM    596  CA  ASP A  39       6.643  -9.181  -7.013  1.00  0.00           C  
ATOM    597  C   ASP A  39       6.528  -8.645  -5.587  1.00  0.00           C  
ATOM    598  O   ASP A  39       7.520  -8.234  -4.986  1.00  0.00           O  
ATOM    599  CB  ASP A  39       6.992  -8.046  -7.981  1.00  0.00           C  
ATOM    600  CG  ASP A  39       8.403  -7.519  -7.789  1.00  0.00           C  
ATOM    601  OD1 ASP A  39       9.360  -8.299  -7.966  1.00  0.00           O  
ATOM    602  OD2 ASP A  39       8.566  -6.319  -7.484  1.00  0.00           O  
ATOM    603  H   ASP A  39       4.780  -9.335  -8.004  1.00  0.00           H  
ATOM    604  HA  ASP A  39       7.426  -9.922  -7.045  1.00  0.00           H  
ATOM    605  HB2 ASP A  39       6.902  -8.409  -8.992  1.00  0.00           H  
ATOM    606  HB3 ASP A  39       6.300  -7.231  -7.832  1.00  0.00           H  
ATOM    607  N   GLY A  40       5.315  -8.659  -5.041  1.00  0.00           N  
ATOM    608  CA  GLY A  40       5.143  -8.347  -3.635  1.00  0.00           C  
ATOM    609  C   GLY A  40       4.378  -7.065  -3.411  1.00  0.00           C  
ATOM    610  O   GLY A  40       3.710  -6.902  -2.390  1.00  0.00           O  
ATOM    611  H   GLY A  40       4.529  -8.855  -5.602  1.00  0.00           H  
ATOM    612  HA2 GLY A  40       4.610  -9.158  -3.161  1.00  0.00           H  
ATOM    613  HA3 GLY A  40       6.118  -8.257  -3.177  1.00  0.00           H  
ATOM    614  N   TRP A  41       4.478  -6.145  -4.352  1.00  0.00           N  
ATOM    615  CA  TRP A  41       3.747  -4.897  -4.249  1.00  0.00           C  
ATOM    616  C   TRP A  41       2.373  -5.083  -4.877  1.00  0.00           C  
ATOM    617  O   TRP A  41       2.236  -5.783  -5.877  1.00  0.00           O  
ATOM    618  CB  TRP A  41       4.501  -3.749  -4.928  1.00  0.00           C  
ATOM    619  CG  TRP A  41       6.001  -3.854  -4.864  1.00  0.00           C  
ATOM    620  CD1 TRP A  41       6.853  -3.598  -5.895  1.00  0.00           C  
ATOM    621  CD2 TRP A  41       6.834  -4.247  -3.746  1.00  0.00           C  
ATOM    622  NE1 TRP A  41       8.150  -3.793  -5.504  1.00  0.00           N  
ATOM    623  CE2 TRP A  41       8.168  -4.194  -4.197  1.00  0.00           C  
ATOM    624  CE3 TRP A  41       6.596  -4.636  -2.411  1.00  0.00           C  
ATOM    625  CZ2 TRP A  41       9.250  -4.510  -3.380  1.00  0.00           C  
ATOM    626  CZ3 TRP A  41       7.677  -4.951  -1.610  1.00  0.00           C  
ATOM    627  CH2 TRP A  41       8.985  -4.885  -2.096  1.00  0.00           C  
ATOM    628  H   TRP A  41       5.053  -6.307  -5.129  1.00  0.00           H  
ATOM    629  HA  TRP A  41       3.624  -4.672  -3.202  1.00  0.00           H  
ATOM    630  HB2 TRP A  41       4.221  -3.717  -5.970  1.00  0.00           H  
ATOM    631  HB3 TRP A  41       4.213  -2.819  -4.459  1.00  0.00           H  
ATOM    632  HD1 TRP A  41       6.535  -3.280  -6.876  1.00  0.00           H  
ATOM    633  HE1 TRP A  41       8.941  -3.669  -6.076  1.00  0.00           H  
ATOM    634  HE3 TRP A  41       5.597  -4.697  -2.004  1.00  0.00           H  
ATOM    635  HZ2 TRP A  41      10.269  -4.465  -3.737  1.00  0.00           H  
ATOM    636  HZ3 TRP A  41       7.514  -5.253  -0.586  1.00  0.00           H  
ATOM    637  HH2 TRP A  41       9.795  -5.142  -1.432  1.00  0.00           H  
ATOM    638  N   PHE A  42       1.360  -4.477  -4.290  1.00  0.00           N  
ATOM    639  CA  PHE A  42      -0.008  -4.743  -4.680  1.00  0.00           C  
ATOM    640  C   PHE A  42      -0.707  -3.464  -5.133  1.00  0.00           C  
ATOM    641  O   PHE A  42      -0.207  -2.368  -4.919  1.00  0.00           O  
ATOM    642  CB  PHE A  42      -0.756  -5.367  -3.506  1.00  0.00           C  
ATOM    643  CG  PHE A  42      -0.137  -6.637  -2.984  1.00  0.00           C  
ATOM    644  CD1 PHE A  42       0.344  -7.609  -3.850  1.00  0.00           C  
ATOM    645  CD2 PHE A  42      -0.044  -6.858  -1.621  1.00  0.00           C  
ATOM    646  CE1 PHE A  42       0.903  -8.775  -3.364  1.00  0.00           C  
ATOM    647  CE2 PHE A  42       0.514  -8.021  -1.128  1.00  0.00           C  
ATOM    648  CZ  PHE A  42       0.989  -8.980  -2.001  1.00  0.00           C  
ATOM    649  H   PHE A  42       1.530  -3.820  -3.583  1.00  0.00           H  
ATOM    650  HA  PHE A  42       0.006  -5.444  -5.500  1.00  0.00           H  
ATOM    651  HB2 PHE A  42      -0.786  -4.658  -2.694  1.00  0.00           H  
ATOM    652  HB3 PHE A  42      -1.760  -5.590  -3.815  1.00  0.00           H  
ATOM    653  HD1 PHE A  42       0.281  -7.447  -4.917  1.00  0.00           H  
ATOM    654  HD2 PHE A  42      -0.414  -6.108  -0.936  1.00  0.00           H  
ATOM    655  HE1 PHE A  42       1.273  -9.524  -4.049  1.00  0.00           H  
ATOM    656  HE2 PHE A  42       0.578  -8.181  -0.062  1.00  0.00           H  
ATOM    657  HZ  PHE A  42       1.428  -9.890  -1.620  1.00  0.00           H  
ATOM    658  N   VAL A  43      -1.851  -3.621  -5.778  1.00  0.00           N  
ATOM    659  CA  VAL A  43      -2.644  -2.491  -6.241  1.00  0.00           C  
ATOM    660  C   VAL A  43      -3.931  -2.375  -5.443  1.00  0.00           C  
ATOM    661  O   VAL A  43      -4.638  -3.362  -5.259  1.00  0.00           O  
ATOM    662  CB  VAL A  43      -2.982  -2.630  -7.742  1.00  0.00           C  
ATOM    663  CG1 VAL A  43      -4.268  -1.900  -8.103  1.00  0.00           C  
ATOM    664  CG2 VAL A  43      -1.854  -2.063  -8.555  1.00  0.00           C  
ATOM    665  H   VAL A  43      -2.178  -4.532  -5.953  1.00  0.00           H  
ATOM    666  HA  VAL A  43      -2.059  -1.590  -6.107  1.00  0.00           H  
ATOM    667  HB  VAL A  43      -3.092  -3.675  -7.984  1.00  0.00           H  
ATOM    668 HG11 VAL A  43      -4.106  -0.835  -8.035  1.00  0.00           H  
ATOM    669 HG12 VAL A  43      -5.053  -2.184  -7.414  1.00  0.00           H  
ATOM    670 HG13 VAL A  43      -4.559  -2.159  -9.110  1.00  0.00           H  
ATOM    671 HG21 VAL A  43      -2.054  -2.204  -9.608  1.00  0.00           H  
ATOM    672 HG22 VAL A  43      -0.928  -2.552  -8.288  1.00  0.00           H  
ATOM    673 HG23 VAL A  43      -1.790  -1.013  -8.333  1.00  0.00           H  
ATOM    674  N   GLY A  44      -4.239  -1.171  -4.989  1.00  0.00           N  
ATOM    675  CA  GLY A  44      -5.449  -0.963  -4.216  1.00  0.00           C  
ATOM    676  C   GLY A  44      -5.775   0.501  -4.007  1.00  0.00           C  
ATOM    677  O   GLY A  44      -5.276   1.368  -4.728  1.00  0.00           O  
ATOM    678  H   GLY A  44      -3.647  -0.411  -5.198  1.00  0.00           H  
ATOM    679  HA2 GLY A  44      -6.274  -1.425  -4.738  1.00  0.00           H  
ATOM    680  HA3 GLY A  44      -5.345  -1.440  -3.250  1.00  0.00           H  
ATOM    681  N   THR A  45      -6.615   0.775  -3.019  1.00  0.00           N  
ATOM    682  CA  THR A  45      -7.097   2.119  -2.767  1.00  0.00           C  
ATOM    683  C   THR A  45      -6.994   2.467  -1.289  1.00  0.00           C  
ATOM    684  O   THR A  45      -7.267   1.632  -0.425  1.00  0.00           O  
ATOM    685  CB  THR A  45      -8.557   2.255  -3.230  1.00  0.00           C  
ATOM    686  OG1 THR A  45      -8.637   1.987  -4.633  1.00  0.00           O  
ATOM    687  CG2 THR A  45      -9.112   3.641  -2.943  1.00  0.00           C  
ATOM    688  H   THR A  45      -6.905   0.050  -2.420  1.00  0.00           H  
ATOM    689  HA  THR A  45      -6.493   2.808  -3.338  1.00  0.00           H  
ATOM    690  HB  THR A  45      -9.145   1.530  -2.697  1.00  0.00           H  
ATOM    691  HG1 THR A  45      -7.755   2.046  -5.017  1.00  0.00           H  
ATOM    692 HG21 THR A  45     -10.093   3.737  -3.387  1.00  0.00           H  
ATOM    693 HG22 THR A  45      -8.450   4.385  -3.366  1.00  0.00           H  
ATOM    694 HG23 THR A  45      -9.183   3.788  -1.875  1.00  0.00           H  
ATOM    695  N   SER A  46      -6.604   3.701  -1.013  1.00  0.00           N  
ATOM    696  CA  SER A  46      -6.464   4.179   0.351  1.00  0.00           C  
ATOM    697  C   SER A  46      -7.839   4.416   0.960  1.00  0.00           C  
ATOM    698  O   SER A  46      -8.694   5.035   0.341  1.00  0.00           O  
ATOM    699  CB  SER A  46      -5.660   5.480   0.371  1.00  0.00           C  
ATOM    700  OG  SER A  46      -5.582   6.019   1.684  1.00  0.00           O  
ATOM    701  H   SER A  46      -6.428   4.317  -1.757  1.00  0.00           H  
ATOM    702  HA  SER A  46      -5.939   3.428   0.916  1.00  0.00           H  
ATOM    703  HB2 SER A  46      -4.659   5.288   0.009  1.00  0.00           H  
ATOM    704  HB3 SER A  46      -6.139   6.205  -0.272  1.00  0.00           H  
ATOM    705  HG  SER A  46      -4.991   5.467   2.238  1.00  0.00           H  
ATOM    706  N   ARG A  47      -8.059   3.893   2.151  1.00  0.00           N  
ATOM    707  CA  ARG A  47      -9.311   4.102   2.863  1.00  0.00           C  
ATOM    708  C   ARG A  47      -9.409   5.540   3.373  1.00  0.00           C  
ATOM    709  O   ARG A  47     -10.500   6.086   3.523  1.00  0.00           O  
ATOM    710  CB  ARG A  47      -9.403   3.122   4.032  1.00  0.00           C  
ATOM    711  CG  ARG A  47     -10.740   3.118   4.743  1.00  0.00           C  
ATOM    712  CD  ARG A  47     -10.642   2.376   6.060  1.00  0.00           C  
ATOM    713  NE  ARG A  47     -11.955   2.125   6.656  1.00  0.00           N  
ATOM    714  CZ  ARG A  47     -12.145   1.760   7.925  1.00  0.00           C  
ATOM    715  NH1 ARG A  47     -11.115   1.647   8.756  1.00  0.00           N  
ATOM    716  NH2 ARG A  47     -13.374   1.513   8.364  1.00  0.00           N  
ATOM    717  H   ARG A  47      -7.356   3.340   2.571  1.00  0.00           H  
ATOM    718  HA  ARG A  47     -10.125   3.917   2.179  1.00  0.00           H  
ATOM    719  HB2 ARG A  47      -9.222   2.124   3.659  1.00  0.00           H  
ATOM    720  HB3 ARG A  47      -8.637   3.367   4.752  1.00  0.00           H  
ATOM    721  HG2 ARG A  47     -11.042   4.139   4.932  1.00  0.00           H  
ATOM    722  HG3 ARG A  47     -11.471   2.631   4.116  1.00  0.00           H  
ATOM    723  HD2 ARG A  47     -10.146   1.432   5.892  1.00  0.00           H  
ATOM    724  HD3 ARG A  47     -10.057   2.971   6.741  1.00  0.00           H  
ATOM    725  HE  ARG A  47     -12.742   2.216   6.069  1.00  0.00           H  
ATOM    726 HH11 ARG A  47     -10.187   1.838   8.437  1.00  0.00           H  
ATOM    727 HH12 ARG A  47     -11.268   1.369   9.716  1.00  0.00           H  
ATOM    728 HH21 ARG A  47     -14.161   1.601   7.736  1.00  0.00           H  
ATOM    729 HH22 ARG A  47     -13.524   1.233   9.314  1.00  0.00           H  
ATOM    730  N   ARG A  48      -8.257   6.143   3.638  1.00  0.00           N  
ATOM    731  CA  ARG A  48      -8.209   7.481   4.217  1.00  0.00           C  
ATOM    732  C   ARG A  48      -8.427   8.565   3.164  1.00  0.00           C  
ATOM    733  O   ARG A  48      -9.233   9.475   3.354  1.00  0.00           O  
ATOM    734  CB  ARG A  48      -6.854   7.699   4.886  1.00  0.00           C  
ATOM    735  CG  ARG A  48      -6.758   8.973   5.696  1.00  0.00           C  
ATOM    736  CD  ARG A  48      -5.313   9.269   6.033  1.00  0.00           C  
ATOM    737  NE  ARG A  48      -5.178  10.411   6.931  1.00  0.00           N  
ATOM    738  CZ  ARG A  48      -4.657  11.584   6.585  1.00  0.00           C  
ATOM    739  NH1 ARG A  48      -4.250  11.802   5.342  1.00  0.00           N  
ATOM    740  NH2 ARG A  48      -4.550  12.548   7.490  1.00  0.00           N  
ATOM    741  H   ARG A  48      -7.414   5.670   3.455  1.00  0.00           H  
ATOM    742  HA  ARG A  48      -8.985   7.550   4.963  1.00  0.00           H  
ATOM    743  HB2 ARG A  48      -6.654   6.867   5.544  1.00  0.00           H  
ATOM    744  HB3 ARG A  48      -6.091   7.734   4.123  1.00  0.00           H  
ATOM    745  HG2 ARG A  48      -7.163   9.792   5.120  1.00  0.00           H  
ATOM    746  HG3 ARG A  48      -7.317   8.857   6.612  1.00  0.00           H  
ATOM    747  HD2 ARG A  48      -4.884   8.399   6.506  1.00  0.00           H  
ATOM    748  HD3 ARG A  48      -4.787   9.475   5.115  1.00  0.00           H  
ATOM    749  HE  ARG A  48      -5.479  10.282   7.864  1.00  0.00           H  
ATOM    750 HH11 ARG A  48      -4.331  11.085   4.647  1.00  0.00           H  
ATOM    751 HH12 ARG A  48      -3.851  12.691   5.091  1.00  0.00           H  
ATOM    752 HH21 ARG A  48      -4.857  12.391   8.435  1.00  0.00           H  
ATOM    753 HH22 ARG A  48      -4.168  13.440   7.233  1.00  0.00           H  
ATOM    754  N   THR A  49      -7.701   8.475   2.060  1.00  0.00           N  
ATOM    755  CA  THR A  49      -7.734   9.517   1.043  1.00  0.00           C  
ATOM    756  C   THR A  49      -8.398   9.027  -0.251  1.00  0.00           C  
ATOM    757  O   THR A  49      -8.635   9.801  -1.180  1.00  0.00           O  
ATOM    758  CB  THR A  49      -6.306  10.077   0.790  1.00  0.00           C  
ATOM    759  OG1 THR A  49      -6.208  10.735  -0.479  1.00  0.00           O  
ATOM    760  CG2 THR A  49      -5.257   8.982   0.889  1.00  0.00           C  
ATOM    761  H   THR A  49      -7.115   7.696   1.932  1.00  0.00           H  
ATOM    762  HA  THR A  49      -8.335  10.323   1.441  1.00  0.00           H  
ATOM    763  HB  THR A  49      -6.095  10.801   1.563  1.00  0.00           H  
ATOM    764  HG1 THR A  49      -5.487  10.340  -0.992  1.00  0.00           H  
ATOM    765 HG21 THR A  49      -4.280   9.402   0.700  1.00  0.00           H  
ATOM    766 HG22 THR A  49      -5.467   8.215   0.159  1.00  0.00           H  
ATOM    767 HG23 THR A  49      -5.277   8.553   1.880  1.00  0.00           H  
ATOM    768  N   LYS A  50      -8.716   7.731  -0.284  1.00  0.00           N  
ATOM    769  CA  LYS A  50      -9.496   7.126  -1.369  1.00  0.00           C  
ATOM    770  C   LYS A  50      -8.796   7.265  -2.713  1.00  0.00           C  
ATOM    771  O   LYS A  50      -9.437   7.431  -3.748  1.00  0.00           O  
ATOM    772  CB  LYS A  50     -10.908   7.715  -1.438  1.00  0.00           C  
ATOM    773  CG  LYS A  50     -11.709   7.576  -0.145  1.00  0.00           C  
ATOM    774  CD  LYS A  50     -11.628   6.172   0.455  1.00  0.00           C  
ATOM    775  CE  LYS A  50     -11.961   5.081  -0.549  1.00  0.00           C  
ATOM    776  NZ  LYS A  50     -13.341   5.203  -1.090  1.00  0.00           N  
ATOM    777  H   LYS A  50      -8.411   7.150   0.443  1.00  0.00           H  
ATOM    778  HA  LYS A  50      -9.585   6.072  -1.149  1.00  0.00           H  
ATOM    779  HB2 LYS A  50     -10.830   8.764  -1.675  1.00  0.00           H  
ATOM    780  HB3 LYS A  50     -11.451   7.219  -2.228  1.00  0.00           H  
ATOM    781  HG2 LYS A  50     -11.323   8.279   0.576  1.00  0.00           H  
ATOM    782  HG3 LYS A  50     -12.745   7.808  -0.352  1.00  0.00           H  
ATOM    783  HD2 LYS A  50     -10.625   6.009   0.816  1.00  0.00           H  
ATOM    784  HD3 LYS A  50     -12.320   6.109   1.283  1.00  0.00           H  
ATOM    785  HE2 LYS A  50     -11.252   5.139  -1.358  1.00  0.00           H  
ATOM    786  HE3 LYS A  50     -11.862   4.122  -0.059  1.00  0.00           H  
ATOM    787  HZ1 LYS A  50     -13.491   4.499  -1.848  1.00  0.00           H  
ATOM    788  HZ2 LYS A  50     -13.495   6.157  -1.482  1.00  0.00           H  
ATOM    789  HZ3 LYS A  50     -14.040   5.034  -0.335  1.00  0.00           H  
ATOM    790  N   GLN A  51      -7.477   7.167  -2.692  1.00  0.00           N  
ATOM    791  CA  GLN A  51      -6.698   7.226  -3.916  1.00  0.00           C  
ATOM    792  C   GLN A  51      -6.360   5.825  -4.379  1.00  0.00           C  
ATOM    793  O   GLN A  51      -6.334   4.891  -3.579  1.00  0.00           O  
ATOM    794  CB  GLN A  51      -5.420   8.051  -3.737  1.00  0.00           C  
ATOM    795  CG  GLN A  51      -4.776   7.935  -2.371  1.00  0.00           C  
ATOM    796  CD  GLN A  51      -3.635   8.917  -2.191  1.00  0.00           C  
ATOM    797  OE1 GLN A  51      -3.829  10.019  -1.681  1.00  0.00           O  
ATOM    798  NE2 GLN A  51      -2.448   8.537  -2.639  1.00  0.00           N  
ATOM    799  H   GLN A  51      -7.023   7.027  -1.841  1.00  0.00           H  
ATOM    800  HA  GLN A  51      -7.315   7.696  -4.669  1.00  0.00           H  
ATOM    801  HB2 GLN A  51      -4.697   7.705  -4.461  1.00  0.00           H  
ATOM    802  HB3 GLN A  51      -5.640   9.091  -3.925  1.00  0.00           H  
ATOM    803  HG2 GLN A  51      -5.522   8.128  -1.616  1.00  0.00           H  
ATOM    804  HG3 GLN A  51      -4.392   6.932  -2.253  1.00  0.00           H  
ATOM    805 HE21 GLN A  51      -2.372   7.655  -3.060  1.00  0.00           H  
ATOM    806 HE22 GLN A  51      -1.694   9.164  -2.546  1.00  0.00           H  
ATOM    807  N   PHE A  52      -6.102   5.687  -5.662  1.00  0.00           N  
ATOM    808  CA  PHE A  52      -5.835   4.392  -6.255  1.00  0.00           C  
ATOM    809  C   PHE A  52      -4.428   4.343  -6.836  1.00  0.00           C  
ATOM    810  O   PHE A  52      -3.904   5.350  -7.320  1.00  0.00           O  
ATOM    811  CB  PHE A  52      -6.884   4.097  -7.333  1.00  0.00           C  
ATOM    812  CG  PHE A  52      -6.582   2.897  -8.186  1.00  0.00           C  
ATOM    813  CD1 PHE A  52      -6.707   1.612  -7.679  1.00  0.00           C  
ATOM    814  CD2 PHE A  52      -6.172   3.056  -9.501  1.00  0.00           C  
ATOM    815  CE1 PHE A  52      -6.432   0.515  -8.467  1.00  0.00           C  
ATOM    816  CE2 PHE A  52      -5.897   1.960 -10.292  1.00  0.00           C  
ATOM    817  CZ  PHE A  52      -6.027   0.689  -9.776  1.00  0.00           C  
ATOM    818  H   PHE A  52      -6.081   6.492  -6.236  1.00  0.00           H  
ATOM    819  HA  PHE A  52      -5.915   3.648  -5.477  1.00  0.00           H  
ATOM    820  HB2 PHE A  52      -7.837   3.927  -6.855  1.00  0.00           H  
ATOM    821  HB3 PHE A  52      -6.966   4.955  -7.984  1.00  0.00           H  
ATOM    822  HD1 PHE A  52      -7.017   1.469  -6.654  1.00  0.00           H  
ATOM    823  HD2 PHE A  52      -6.071   4.052  -9.905  1.00  0.00           H  
ATOM    824  HE1 PHE A  52      -6.535  -0.480  -8.063  1.00  0.00           H  
ATOM    825  HE2 PHE A  52      -5.580   2.098 -11.314  1.00  0.00           H  
ATOM    826  HZ  PHE A  52      -5.813  -0.171 -10.392  1.00  0.00           H  
ATOM    827  N   GLY A  53      -3.811   3.177  -6.749  1.00  0.00           N  
ATOM    828  CA  GLY A  53      -2.506   2.971  -7.331  1.00  0.00           C  
ATOM    829  C   GLY A  53      -1.864   1.720  -6.809  1.00  0.00           C  
ATOM    830  O   GLY A  53      -2.543   0.815  -6.317  1.00  0.00           O  
ATOM    831  H   GLY A  53      -4.251   2.436  -6.276  1.00  0.00           H  
ATOM    832  HA2 GLY A  53      -2.609   2.893  -8.405  1.00  0.00           H  
ATOM    833  HA3 GLY A  53      -1.862   3.808  -7.100  1.00  0.00           H  
ATOM    834  N   THR A  54      -0.556   1.682  -6.899  1.00  0.00           N  
ATOM    835  CA  THR A  54       0.211   0.552  -6.453  1.00  0.00           C  
ATOM    836  C   THR A  54       0.933   0.881  -5.157  1.00  0.00           C  
ATOM    837  O   THR A  54       1.384   2.003  -4.946  1.00  0.00           O  
ATOM    838  CB  THR A  54       1.218   0.149  -7.540  1.00  0.00           C  
ATOM    839  OG1 THR A  54       2.199  -0.742  -7.022  1.00  0.00           O  
ATOM    840  CG2 THR A  54       1.896   1.379  -8.129  1.00  0.00           C  
ATOM    841  H   THR A  54      -0.082   2.442  -7.296  1.00  0.00           H  
ATOM    842  HA  THR A  54      -0.466  -0.273  -6.286  1.00  0.00           H  
ATOM    843  HB  THR A  54       0.677  -0.351  -8.327  1.00  0.00           H  
ATOM    844  HG1 THR A  54       2.981  -0.684  -7.574  1.00  0.00           H  
ATOM    845 HG21 THR A  54       2.794   1.080  -8.650  1.00  0.00           H  
ATOM    846 HG22 THR A  54       2.154   2.068  -7.332  1.00  0.00           H  
ATOM    847 HG23 THR A  54       1.224   1.863  -8.820  1.00  0.00           H  
ATOM    848  N   PHE A  55       1.022  -0.093  -4.285  1.00  0.00           N  
ATOM    849  CA  PHE A  55       1.645   0.100  -2.995  1.00  0.00           C  
ATOM    850  C   PHE A  55       2.388  -1.160  -2.580  1.00  0.00           C  
ATOM    851  O   PHE A  55       1.906  -2.277  -2.779  1.00  0.00           O  
ATOM    852  CB  PHE A  55       0.591   0.471  -1.940  1.00  0.00           C  
ATOM    853  CG  PHE A  55      -0.371  -0.643  -1.615  1.00  0.00           C  
ATOM    854  CD1 PHE A  55      -1.387  -0.974  -2.494  1.00  0.00           C  
ATOM    855  CD2 PHE A  55      -0.256  -1.361  -0.431  1.00  0.00           C  
ATOM    856  CE1 PHE A  55      -2.268  -2.000  -2.206  1.00  0.00           C  
ATOM    857  CE2 PHE A  55      -1.136  -2.387  -0.137  1.00  0.00           C  
ATOM    858  CZ  PHE A  55      -2.143  -2.707  -1.026  1.00  0.00           C  
ATOM    859  H   PHE A  55       0.664  -0.978  -4.522  1.00  0.00           H  
ATOM    860  HA  PHE A  55       2.354   0.908  -3.088  1.00  0.00           H  
ATOM    861  HB2 PHE A  55       1.091   0.755  -1.029  1.00  0.00           H  
ATOM    862  HB3 PHE A  55       0.019   1.310  -2.303  1.00  0.00           H  
ATOM    863  HD1 PHE A  55      -1.481  -0.425  -3.419  1.00  0.00           H  
ATOM    864  HD2 PHE A  55       0.531  -1.112   0.264  1.00  0.00           H  
ATOM    865  HE1 PHE A  55      -3.057  -2.246  -2.901  1.00  0.00           H  
ATOM    866  HE2 PHE A  55      -1.036  -2.938   0.787  1.00  0.00           H  
ATOM    867  HZ  PHE A  55      -2.832  -3.507  -0.798  1.00  0.00           H  
ATOM    868  N   PRO A  56       3.585  -0.996  -2.024  1.00  0.00           N  
ATOM    869  CA  PRO A  56       4.371  -2.110  -1.506  1.00  0.00           C  
ATOM    870  C   PRO A  56       3.633  -2.839  -0.386  1.00  0.00           C  
ATOM    871  O   PRO A  56       3.454  -2.297   0.707  1.00  0.00           O  
ATOM    872  CB  PRO A  56       5.648  -1.444  -0.978  1.00  0.00           C  
ATOM    873  CG  PRO A  56       5.704  -0.121  -1.664  1.00  0.00           C  
ATOM    874  CD  PRO A  56       4.275   0.291  -1.871  1.00  0.00           C  
ATOM    875  HA  PRO A  56       4.624  -2.813  -2.288  1.00  0.00           H  
ATOM    876  HB2 PRO A  56       5.579  -1.332   0.094  1.00  0.00           H  
ATOM    877  HB3 PRO A  56       6.503  -2.053  -1.228  1.00  0.00           H  
ATOM    878  HG2 PRO A  56       6.215   0.593  -1.038  1.00  0.00           H  
ATOM    879  HG3 PRO A  56       6.207  -0.219  -2.615  1.00  0.00           H  
ATOM    880  HD2 PRO A  56       3.901   0.827  -1.009  1.00  0.00           H  
ATOM    881  HD3 PRO A  56       4.173   0.889  -2.764  1.00  0.00           H  
ATOM    882  N   GLY A  57       3.219  -4.074  -0.662  1.00  0.00           N  
ATOM    883  CA  GLY A  57       2.436  -4.845   0.292  1.00  0.00           C  
ATOM    884  C   GLY A  57       3.227  -5.230   1.528  1.00  0.00           C  
ATOM    885  O   GLY A  57       2.696  -5.848   2.449  1.00  0.00           O  
ATOM    886  H   GLY A  57       3.445  -4.470  -1.527  1.00  0.00           H  
ATOM    887  HA2 GLY A  57       1.577  -4.263   0.593  1.00  0.00           H  
ATOM    888  HA3 GLY A  57       2.092  -5.746  -0.193  1.00  0.00           H  
ATOM    889  N   ASN A  58       4.497  -4.860   1.548  1.00  0.00           N  
ATOM    890  CA  ASN A  58       5.370  -5.164   2.650  1.00  0.00           C  
ATOM    891  C   ASN A  58       5.146  -4.191   3.811  1.00  0.00           C  
ATOM    892  O   ASN A  58       5.581  -4.438   4.937  1.00  0.00           O  
ATOM    893  CB  ASN A  58       6.819  -5.162   2.134  1.00  0.00           C  
ATOM    894  CG  ASN A  58       7.519  -3.804   2.069  1.00  0.00           C  
ATOM    895  OD1 ASN A  58       7.296  -2.906   2.870  1.00  0.00           O  
ATOM    896  ND2 ASN A  58       8.404  -3.664   1.099  1.00  0.00           N  
ATOM    897  H   ASN A  58       4.866  -4.381   0.788  1.00  0.00           H  
ATOM    898  HA  ASN A  58       5.129  -6.161   2.988  1.00  0.00           H  
ATOM    899  HB2 ASN A  58       7.399  -5.803   2.752  1.00  0.00           H  
ATOM    900  HB3 ASN A  58       6.807  -5.569   1.124  1.00  0.00           H  
ATOM    901 HD21 ASN A  58       8.551  -4.422   0.496  1.00  0.00           H  
ATOM    902 HD22 ASN A  58       8.885  -2.812   1.029  1.00  0.00           H  
ATOM    903  N   TYR A  59       4.452  -3.088   3.531  1.00  0.00           N  
ATOM    904  CA  TYR A  59       4.177  -2.075   4.548  1.00  0.00           C  
ATOM    905  C   TYR A  59       2.767  -2.219   5.104  1.00  0.00           C  
ATOM    906  O   TYR A  59       2.291  -1.341   5.819  1.00  0.00           O  
ATOM    907  CB  TYR A  59       4.323  -0.662   3.976  1.00  0.00           C  
ATOM    908  CG  TYR A  59       5.710  -0.305   3.497  1.00  0.00           C  
ATOM    909  CD1 TYR A  59       6.755  -0.133   4.392  1.00  0.00           C  
ATOM    910  CD2 TYR A  59       5.969  -0.123   2.147  1.00  0.00           C  
ATOM    911  CE1 TYR A  59       8.021   0.207   3.955  1.00  0.00           C  
ATOM    912  CE2 TYR A  59       7.230   0.220   1.702  1.00  0.00           C  
ATOM    913  CZ  TYR A  59       8.254   0.382   2.611  1.00  0.00           C  
ATOM    914  OH  TYR A  59       9.513   0.730   2.174  1.00  0.00           O  
ATOM    915  H   TYR A  59       4.117  -2.952   2.620  1.00  0.00           H  
ATOM    916  HA  TYR A  59       4.885  -2.204   5.352  1.00  0.00           H  
ATOM    917  HB2 TYR A  59       3.652  -0.558   3.138  1.00  0.00           H  
ATOM    918  HB3 TYR A  59       4.043   0.050   4.738  1.00  0.00           H  
ATOM    919  HD1 TYR A  59       6.571  -0.272   5.446  1.00  0.00           H  
ATOM    920  HD2 TYR A  59       5.165  -0.253   1.437  1.00  0.00           H  
ATOM    921  HE1 TYR A  59       8.822   0.335   4.669  1.00  0.00           H  
ATOM    922  HE2 TYR A  59       7.410   0.357   0.647  1.00  0.00           H  
ATOM    923  HH  TYR A  59      10.170   0.145   2.579  1.00  0.00           H  
ATOM    924  N   VAL A  60       2.102  -3.319   4.787  1.00  0.00           N  
ATOM    925  CA  VAL A  60       0.716  -3.508   5.192  1.00  0.00           C  
ATOM    926  C   VAL A  60       0.499  -4.915   5.741  1.00  0.00           C  
ATOM    927  O   VAL A  60       1.260  -5.836   5.445  1.00  0.00           O  
ATOM    928  CB  VAL A  60      -0.270  -3.226   4.032  1.00  0.00           C  
ATOM    929  CG1 VAL A  60      -0.274  -1.747   3.670  1.00  0.00           C  
ATOM    930  CG2 VAL A  60       0.073  -4.069   2.821  1.00  0.00           C  
ATOM    931  H   VAL A  60       2.561  -4.035   4.301  1.00  0.00           H  
ATOM    932  HA  VAL A  60       0.511  -2.798   5.980  1.00  0.00           H  
ATOM    933  HB  VAL A  60      -1.268  -3.495   4.355  1.00  0.00           H  
ATOM    934 HG11 VAL A  60       0.707  -1.460   3.325  1.00  0.00           H  
ATOM    935 HG12 VAL A  60      -0.533  -1.163   4.544  1.00  0.00           H  
ATOM    936 HG13 VAL A  60      -0.998  -1.568   2.889  1.00  0.00           H  
ATOM    937 HG21 VAL A  60       1.121  -3.958   2.587  1.00  0.00           H  
ATOM    938 HG22 VAL A  60      -0.522  -3.751   1.979  1.00  0.00           H  
ATOM    939 HG23 VAL A  60      -0.140  -5.105   3.040  1.00  0.00           H  
ATOM    940  N   LYS A  61      -0.538  -5.060   6.547  1.00  0.00           N  
ATOM    941  CA  LYS A  61      -0.821  -6.308   7.252  1.00  0.00           C  
ATOM    942  C   LYS A  61      -2.226  -6.805   6.914  1.00  0.00           C  
ATOM    943  O   LYS A  61      -3.172  -6.017   6.848  1.00  0.00           O  
ATOM    944  CB  LYS A  61      -0.661  -6.089   8.762  1.00  0.00           C  
ATOM    945  CG  LYS A  61      -1.307  -4.802   9.247  1.00  0.00           C  
ATOM    946  CD  LYS A  61      -0.766  -4.353  10.593  1.00  0.00           C  
ATOM    947  CE  LYS A  61      -0.831  -2.837  10.712  1.00  0.00           C  
ATOM    948  NZ  LYS A  61      -0.441  -2.350  12.062  1.00  0.00           N  
ATOM    949  H   LYS A  61      -1.145  -4.299   6.671  1.00  0.00           H  
ATOM    950  HA  LYS A  61      -0.104  -7.044   6.926  1.00  0.00           H  
ATOM    951  HB2 LYS A  61      -1.116  -6.916   9.287  1.00  0.00           H  
ATOM    952  HB3 LYS A  61       0.391  -6.054   8.999  1.00  0.00           H  
ATOM    953  HG2 LYS A  61      -1.117  -4.027   8.521  1.00  0.00           H  
ATOM    954  HG3 LYS A  61      -2.372  -4.958   9.333  1.00  0.00           H  
ATOM    955  HD2 LYS A  61      -1.358  -4.797  11.380  1.00  0.00           H  
ATOM    956  HD3 LYS A  61       0.262  -4.669  10.686  1.00  0.00           H  
ATOM    957  HE2 LYS A  61      -0.157  -2.409   9.979  1.00  0.00           H  
ATOM    958  HE3 LYS A  61      -1.841  -2.516  10.500  1.00  0.00           H  
ATOM    959  HZ1 LYS A  61       0.525  -2.673  12.301  1.00  0.00           H  
ATOM    960  HZ2 LYS A  61      -1.102  -2.720  12.783  1.00  0.00           H  
ATOM    961  HZ3 LYS A  61      -0.462  -1.307  12.092  1.00  0.00           H  
ATOM    962  N   PRO A  62      -2.365  -8.122   6.682  1.00  0.00           N  
ATOM    963  CA  PRO A  62      -3.623  -8.739   6.242  1.00  0.00           C  
ATOM    964  C   PRO A  62      -4.765  -8.589   7.245  1.00  0.00           C  
ATOM    965  O   PRO A  62      -4.634  -8.940   8.423  1.00  0.00           O  
ATOM    966  CB  PRO A  62      -3.266 -10.221   6.072  1.00  0.00           C  
ATOM    967  CG  PRO A  62      -1.782 -10.258   5.980  1.00  0.00           C  
ATOM    968  CD  PRO A  62      -1.292  -9.121   6.821  1.00  0.00           C  
ATOM    969  HA  PRO A  62      -3.939  -8.341   5.290  1.00  0.00           H  
ATOM    970  HB2 PRO A  62      -3.622 -10.778   6.923  1.00  0.00           H  
ATOM    971  HB3 PRO A  62      -3.725 -10.602   5.172  1.00  0.00           H  
ATOM    972  HG2 PRO A  62      -1.411 -11.197   6.365  1.00  0.00           H  
ATOM    973  HG3 PRO A  62      -1.472 -10.125   4.954  1.00  0.00           H  
ATOM    974  HD2 PRO A  62      -1.181  -9.430   7.850  1.00  0.00           H  
ATOM    975  HD3 PRO A  62      -0.359  -8.741   6.434  1.00  0.00           H  
ATOM    976  N   LEU A  63      -5.883  -8.060   6.763  1.00  0.00           N  
ATOM    977  CA  LEU A  63      -7.090  -7.931   7.565  1.00  0.00           C  
ATOM    978  C   LEU A  63      -8.221  -8.716   6.919  1.00  0.00           C  
ATOM    979  O   LEU A  63      -8.003  -9.485   5.982  1.00  0.00           O  
ATOM    980  CB  LEU A  63      -7.512  -6.466   7.673  1.00  0.00           C  
ATOM    981  CG  LEU A  63      -6.460  -5.502   8.210  1.00  0.00           C  
ATOM    982  CD1 LEU A  63      -7.018  -4.094   8.204  1.00  0.00           C  
ATOM    983  CD2 LEU A  63      -6.028  -5.897   9.612  1.00  0.00           C  
ATOM    984  H   LEU A  63      -5.899  -7.746   5.831  1.00  0.00           H  
ATOM    985  HA  LEU A  63      -6.892  -8.324   8.550  1.00  0.00           H  
ATOM    986  HB2 LEU A  63      -7.804  -6.129   6.689  1.00  0.00           H  
ATOM    987  HB3 LEU A  63      -8.374  -6.414   8.320  1.00  0.00           H  
ATOM    988  HG  LEU A  63      -5.591  -5.524   7.566  1.00  0.00           H  
ATOM    989 HD11 LEU A  63      -7.790  -4.010   8.954  1.00  0.00           H  
ATOM    990 HD12 LEU A  63      -7.438  -3.887   7.232  1.00  0.00           H  
ATOM    991 HD13 LEU A  63      -6.228  -3.390   8.416  1.00  0.00           H  
ATOM    992 HD21 LEU A  63      -5.276  -5.207   9.963  1.00  0.00           H  
ATOM    993 HD22 LEU A  63      -5.621  -6.896   9.593  1.00  0.00           H  
ATOM    994 HD23 LEU A  63      -6.882  -5.867  10.271  1.00  0.00           H  
ATOM    995  N   TYR A  64      -9.428  -8.509   7.421  1.00  0.00           N  
ATOM    996  CA  TYR A  64     -10.613  -9.140   6.864  1.00  0.00           C  
ATOM    997  C   TYR A  64     -11.664  -8.080   6.588  1.00  0.00           C  
ATOM    998  O   TYR A  64     -11.654  -7.017   7.211  1.00  0.00           O  
ATOM    999  CB  TYR A  64     -11.187 -10.190   7.821  1.00  0.00           C  
ATOM   1000  CG  TYR A  64     -10.236 -11.318   8.153  1.00  0.00           C  
ATOM   1001  CD1 TYR A  64      -9.247 -11.161   9.118  1.00  0.00           C  
ATOM   1002  CD2 TYR A  64     -10.328 -12.542   7.502  1.00  0.00           C  
ATOM   1003  CE1 TYR A  64      -8.378 -12.190   9.421  1.00  0.00           C  
ATOM   1004  CE2 TYR A  64      -9.463 -13.575   7.800  1.00  0.00           C  
ATOM   1005  CZ  TYR A  64      -8.488 -13.394   8.760  1.00  0.00           C  
ATOM   1006  OH  TYR A  64      -7.623 -14.423   9.057  1.00  0.00           O  
ATOM   1007  H   TYR A  64      -9.528  -7.894   8.184  1.00  0.00           H  
ATOM   1008  HA  TYR A  64     -10.337  -9.616   5.934  1.00  0.00           H  
ATOM   1009  HB2 TYR A  64     -11.465  -9.706   8.741  1.00  0.00           H  
ATOM   1010  HB3 TYR A  64     -12.069 -10.624   7.372  1.00  0.00           H  
ATOM   1011  HD1 TYR A  64      -9.161 -10.216   9.633  1.00  0.00           H  
ATOM   1012  HD2 TYR A  64     -11.090 -12.679   6.750  1.00  0.00           H  
ATOM   1013  HE1 TYR A  64      -7.616 -12.048  10.174  1.00  0.00           H  
ATOM   1014  HE2 TYR A  64      -9.550 -14.519   7.283  1.00  0.00           H  
ATOM   1015  HH  TYR A  64      -7.494 -14.468  10.021  1.00  0.00           H  
ATOM   1016  N   LEU A  65     -12.570  -8.367   5.675  1.00  0.00           N  
ATOM   1017  CA  LEU A  65     -13.616  -7.421   5.329  1.00  0.00           C  
ATOM   1018  C   LEU A  65     -14.970  -8.051   5.612  1.00  0.00           C  
ATOM   1019  O   LEU A  65     -15.383  -8.950   4.851  1.00  0.00           O  
ATOM   1020  CB  LEU A  65     -13.506  -6.990   3.854  1.00  0.00           C  
ATOM   1021  CG  LEU A  65     -14.112  -5.619   3.513  1.00  0.00           C  
ATOM   1022  CD1 LEU A  65     -15.610  -5.579   3.794  1.00  0.00           C  
ATOM   1023  CD2 LEU A  65     -13.397  -4.520   4.284  1.00  0.00           C  
ATOM   1024  OXT LEU A  65     -15.609  -7.658   6.609  1.00  0.00           O  
ATOM   1025  H   LEU A  65     -12.551  -9.246   5.240  1.00  0.00           H  
ATOM   1026  HA  LEU A  65     -13.498  -6.552   5.962  1.00  0.00           H  
ATOM   1027  HB2 LEU A  65     -12.459  -6.970   3.589  1.00  0.00           H  
ATOM   1028  HB3 LEU A  65     -13.996  -7.734   3.245  1.00  0.00           H  
ATOM   1029  HG  LEU A  65     -13.970  -5.429   2.460  1.00  0.00           H  
ATOM   1030 HD11 LEU A  65     -16.107  -6.336   3.204  1.00  0.00           H  
ATOM   1031 HD12 LEU A  65     -15.999  -4.606   3.532  1.00  0.00           H  
ATOM   1032 HD13 LEU A  65     -15.786  -5.767   4.843  1.00  0.00           H  
ATOM   1033 HD21 LEU A  65     -12.355  -4.505   4.004  1.00  0.00           H  
ATOM   1034 HD22 LEU A  65     -13.482  -4.708   5.344  1.00  0.00           H  
ATOM   1035 HD23 LEU A  65     -13.846  -3.565   4.051  1.00  0.00           H  
TER    1036      LEU A  65                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLN A   1     -13.372  -5.185  -9.442  1.00  0.00           N  
ATOM      2  CA  GLN A   1     -14.575  -4.326  -9.463  1.00  0.00           C  
ATOM      3  C   GLN A   1     -14.774  -3.660  -8.109  1.00  0.00           C  
ATOM      4  O   GLN A   1     -15.232  -4.301  -7.163  1.00  0.00           O  
ATOM      5  CB  GLN A   1     -15.805  -5.163  -9.822  1.00  0.00           C  
ATOM      6  CG  GLN A   1     -17.111  -4.384  -9.816  1.00  0.00           C  
ATOM      7  CD  GLN A   1     -18.312  -5.259 -10.114  1.00  0.00           C  
ATOM      8  OE1 GLN A   1     -18.213  -6.245 -10.844  1.00  0.00           O  
ATOM      9  NE2 GLN A   1     -19.455  -4.909  -9.550  1.00  0.00           N  
ATOM     10  H1  GLN A   1     -13.447  -5.884  -8.669  1.00  0.00           H  
ATOM     11  H2  GLN A   1     -12.518  -4.609  -9.294  1.00  0.00           H  
ATOM     12  H3  GLN A   1     -13.278  -5.696 -10.347  1.00  0.00           H  
ATOM     13  HA  GLN A   1     -14.436  -3.560 -10.213  1.00  0.00           H  
ATOM     14  HB2 GLN A   1     -15.664  -5.578 -10.809  1.00  0.00           H  
ATOM     15  HB3 GLN A   1     -15.891  -5.973  -9.112  1.00  0.00           H  
ATOM     16  HG2 GLN A   1     -17.245  -3.935  -8.844  1.00  0.00           H  
ATOM     17  HG3 GLN A   1     -17.054  -3.608 -10.565  1.00  0.00           H  
ATOM     18 HE21 GLN A   1     -19.466  -4.107  -8.977  1.00  0.00           H  
ATOM     19 HE22 GLN A   1     -20.250  -5.467  -9.721  1.00  0.00           H  
ATOM     20  N   THR A   2     -14.422  -2.378  -8.027  1.00  0.00           N  
ATOM     21  CA  THR A   2     -14.553  -1.602  -6.794  1.00  0.00           C  
ATOM     22  C   THR A   2     -13.588  -2.112  -5.722  1.00  0.00           C  
ATOM     23  O   THR A   2     -13.739  -3.219  -5.205  1.00  0.00           O  
ATOM     24  CB  THR A   2     -16.000  -1.642  -6.253  1.00  0.00           C  
ATOM     25  OG1 THR A   2     -16.922  -1.297  -7.298  1.00  0.00           O  
ATOM     26  CG2 THR A   2     -16.177  -0.682  -5.083  1.00  0.00           C  
ATOM     27  H   THR A   2     -14.060  -1.933  -8.825  1.00  0.00           H  
ATOM     28  HA  THR A   2     -14.306  -0.576  -7.024  1.00  0.00           H  
ATOM     29  HB  THR A   2     -16.213  -2.645  -5.913  1.00  0.00           H  
ATOM     30  HG1 THR A   2     -17.675  -1.899  -7.268  1.00  0.00           H  
ATOM     31 HG21 THR A   2     -15.471  -0.928  -4.304  1.00  0.00           H  
ATOM     32 HG22 THR A   2     -17.183  -0.768  -4.697  1.00  0.00           H  
ATOM     33 HG23 THR A   2     -16.007   0.329  -5.418  1.00  0.00           H  
ATOM     34  N   SER A   3     -12.589  -1.311  -5.395  1.00  0.00           N  
ATOM     35  CA  SER A   3     -11.617  -1.689  -4.384  1.00  0.00           C  
ATOM     36  C   SER A   3     -12.221  -1.563  -2.986  1.00  0.00           C  
ATOM     37  O   SER A   3     -12.245  -0.474  -2.410  1.00  0.00           O  
ATOM     38  CB  SER A   3     -10.375  -0.805  -4.497  1.00  0.00           C  
ATOM     39  OG  SER A   3      -9.874  -0.781  -5.826  1.00  0.00           O  
ATOM     40  H   SER A   3     -12.500  -0.440  -5.846  1.00  0.00           H  
ATOM     41  HA  SER A   3     -11.338  -2.718  -4.556  1.00  0.00           H  
ATOM     42  HB2 SER A   3     -10.628   0.202  -4.206  1.00  0.00           H  
ATOM     43  HB3 SER A   3      -9.605  -1.185  -3.842  1.00  0.00           H  
ATOM     44  HG  SER A   3      -9.206  -0.088  -5.893  1.00  0.00           H  
ATOM     45  N   GLN A   4     -12.738  -2.667  -2.457  1.00  0.00           N  
ATOM     46  CA  GLN A   4     -13.289  -2.674  -1.110  1.00  0.00           C  
ATOM     47  C   GLN A   4     -13.040  -4.021  -0.428  1.00  0.00           C  
ATOM     48  O   GLN A   4     -11.907  -4.340  -0.076  1.00  0.00           O  
ATOM     49  CB  GLN A   4     -14.785  -2.341  -1.136  1.00  0.00           C  
ATOM     50  CG  GLN A   4     -15.394  -2.173   0.249  1.00  0.00           C  
ATOM     51  CD  GLN A   4     -16.839  -1.721   0.207  1.00  0.00           C  
ATOM     52  OE1 GLN A   4     -17.124  -0.525   0.138  1.00  0.00           O  
ATOM     53  NE2 GLN A   4     -17.762  -2.663   0.301  1.00  0.00           N  
ATOM     54  H   GLN A   4     -12.759  -3.492  -2.987  1.00  0.00           H  
ATOM     55  HA  GLN A   4     -12.773  -1.908  -0.549  1.00  0.00           H  
ATOM     56  HB2 GLN A   4     -14.928  -1.422  -1.684  1.00  0.00           H  
ATOM     57  HB3 GLN A   4     -15.308  -3.139  -1.642  1.00  0.00           H  
ATOM     58  HG2 GLN A   4     -15.347  -3.131   0.752  1.00  0.00           H  
ATOM     59  HG3 GLN A   4     -14.815  -1.446   0.800  1.00  0.00           H  
ATOM     60 HE21 GLN A   4     -17.465  -3.600   0.402  1.00  0.00           H  
ATOM     61 HE22 GLN A   4     -18.708  -2.393   0.260  1.00  0.00           H  
ATOM     62  N   ASP A   5     -14.092  -4.828  -0.278  1.00  0.00           N  
ATOM     63  CA  ASP A   5     -13.992  -6.115   0.419  1.00  0.00           C  
ATOM     64  C   ASP A   5     -13.401  -7.199  -0.474  1.00  0.00           C  
ATOM     65  O   ASP A   5     -13.790  -8.366  -0.389  1.00  0.00           O  
ATOM     66  CB  ASP A   5     -15.363  -6.579   0.910  1.00  0.00           C  
ATOM     67  CG  ASP A   5     -16.031  -5.588   1.835  1.00  0.00           C  
ATOM     68  OD1 ASP A   5     -15.542  -5.393   2.967  1.00  0.00           O  
ATOM     69  OD2 ASP A   5     -17.058  -5.002   1.432  1.00  0.00           O  
ATOM     70  H   ASP A   5     -14.964  -4.538  -0.621  1.00  0.00           H  
ATOM     71  HA  ASP A   5     -13.345  -5.978   1.272  1.00  0.00           H  
ATOM     72  HB2 ASP A   5     -16.006  -6.733   0.059  1.00  0.00           H  
ATOM     73  HB3 ASP A   5     -15.246  -7.514   1.439  1.00  0.00           H  
ATOM     74  N   LEU A   6     -12.472  -6.819  -1.330  1.00  0.00           N  
ATOM     75  CA  LEU A   6     -11.780  -7.778  -2.172  1.00  0.00           C  
ATOM     76  C   LEU A   6     -10.591  -8.330  -1.401  1.00  0.00           C  
ATOM     77  O   LEU A   6     -10.274  -9.519  -1.486  1.00  0.00           O  
ATOM     78  CB  LEU A   6     -11.331  -7.111  -3.474  1.00  0.00           C  
ATOM     79  CG  LEU A   6     -10.768  -8.056  -4.536  1.00  0.00           C  
ATOM     80  CD1 LEU A   6     -11.801  -9.105  -4.920  1.00  0.00           C  
ATOM     81  CD2 LEU A   6     -10.338  -7.267  -5.760  1.00  0.00           C  
ATOM     82  H   LEU A   6     -12.241  -5.868  -1.391  1.00  0.00           H  
ATOM     83  HA  LEU A   6     -12.463  -8.582  -2.398  1.00  0.00           H  
ATOM     84  HB2 LEU A   6     -12.181  -6.598  -3.896  1.00  0.00           H  
ATOM     85  HB3 LEU A   6     -10.571  -6.379  -3.238  1.00  0.00           H  
ATOM     86  HG  LEU A   6      -9.903  -8.564  -4.140  1.00  0.00           H  
ATOM     87 HD11 LEU A   6     -12.076  -9.677  -4.047  1.00  0.00           H  
ATOM     88 HD12 LEU A   6     -11.383  -9.767  -5.666  1.00  0.00           H  
ATOM     89 HD13 LEU A   6     -12.677  -8.619  -5.324  1.00  0.00           H  
ATOM     90 HD21 LEU A   6      -9.934  -7.942  -6.500  1.00  0.00           H  
ATOM     91 HD22 LEU A   6      -9.583  -6.547  -5.477  1.00  0.00           H  
ATOM     92 HD23 LEU A   6     -11.192  -6.749  -6.173  1.00  0.00           H  
ATOM     93  N   PHE A   7      -9.958  -7.434  -0.647  1.00  0.00           N  
ATOM     94  CA  PHE A   7      -8.884  -7.765   0.286  1.00  0.00           C  
ATOM     95  C   PHE A   7      -8.301  -6.464   0.816  1.00  0.00           C  
ATOM     96  O   PHE A   7      -7.838  -5.639   0.040  1.00  0.00           O  
ATOM     97  CB  PHE A   7      -7.777  -8.586  -0.383  1.00  0.00           C  
ATOM     98  CG  PHE A   7      -7.268  -9.704   0.485  1.00  0.00           C  
ATOM     99  CD1 PHE A   7      -6.455  -9.442   1.576  1.00  0.00           C  
ATOM    100  CD2 PHE A   7      -7.613 -11.018   0.212  1.00  0.00           C  
ATOM    101  CE1 PHE A   7      -5.993 -10.473   2.375  1.00  0.00           C  
ATOM    102  CE2 PHE A   7      -7.154 -12.050   1.008  1.00  0.00           C  
ATOM    103  CZ  PHE A   7      -6.342 -11.778   2.091  1.00  0.00           C  
ATOM    104  H   PHE A   7     -10.226  -6.495  -0.721  1.00  0.00           H  
ATOM    105  HA  PHE A   7      -9.307  -8.326   1.106  1.00  0.00           H  
ATOM    106  HB2 PHE A   7      -8.161  -9.017  -1.298  1.00  0.00           H  
ATOM    107  HB3 PHE A   7      -6.944  -7.934  -0.618  1.00  0.00           H  
ATOM    108  HD1 PHE A   7      -6.182  -8.422   1.801  1.00  0.00           H  
ATOM    109  HD2 PHE A   7      -8.245 -11.235  -0.636  1.00  0.00           H  
ATOM    110  HE1 PHE A   7      -5.356 -10.257   3.222  1.00  0.00           H  
ATOM    111  HE2 PHE A   7      -7.432 -13.069   0.784  1.00  0.00           H  
ATOM    112  HZ  PHE A   7      -5.982 -12.584   2.713  1.00  0.00           H  
ATOM    113  N   SER A   8      -8.339  -6.258   2.116  1.00  0.00           N  
ATOM    114  CA  SER A   8      -7.859  -5.007   2.675  1.00  0.00           C  
ATOM    115  C   SER A   8      -6.719  -5.234   3.665  1.00  0.00           C  
ATOM    116  O   SER A   8      -6.708  -6.222   4.407  1.00  0.00           O  
ATOM    117  CB  SER A   8      -9.012  -4.262   3.348  1.00  0.00           C  
ATOM    118  OG  SER A   8      -8.636  -2.956   3.722  1.00  0.00           O  
ATOM    119  H   SER A   8      -8.714  -6.951   2.714  1.00  0.00           H  
ATOM    120  HA  SER A   8      -7.491  -4.405   1.858  1.00  0.00           H  
ATOM    121  HB2 SER A   8      -9.840  -4.188   2.663  1.00  0.00           H  
ATOM    122  HB3 SER A   8      -9.323  -4.801   4.231  1.00  0.00           H  
ATOM    123  HG  SER A   8      -9.108  -2.320   3.159  1.00  0.00           H  
ATOM    124  N   TYR A   9      -5.751  -4.323   3.658  1.00  0.00           N  
ATOM    125  CA  TYR A   9      -4.660  -4.356   4.617  1.00  0.00           C  
ATOM    126  C   TYR A   9      -4.597  -3.052   5.389  1.00  0.00           C  
ATOM    127  O   TYR A   9      -5.080  -2.021   4.926  1.00  0.00           O  
ATOM    128  CB  TYR A   9      -3.300  -4.569   3.941  1.00  0.00           C  
ATOM    129  CG  TYR A   9      -3.188  -5.812   3.094  1.00  0.00           C  
ATOM    130  CD1 TYR A   9      -3.693  -7.030   3.523  1.00  0.00           C  
ATOM    131  CD2 TYR A   9      -2.567  -5.758   1.860  1.00  0.00           C  
ATOM    132  CE1 TYR A   9      -3.579  -8.161   2.741  1.00  0.00           C  
ATOM    133  CE2 TYR A   9      -2.450  -6.881   1.070  1.00  0.00           C  
ATOM    134  CZ  TYR A   9      -2.956  -8.080   1.516  1.00  0.00           C  
ATOM    135  OH  TYR A   9      -2.846  -9.202   0.728  1.00  0.00           O  
ATOM    136  H   TYR A   9      -5.782  -3.595   2.994  1.00  0.00           H  
ATOM    137  HA  TYR A   9      -4.846  -5.164   5.307  1.00  0.00           H  
ATOM    138  HB2 TYR A   9      -3.084  -3.721   3.310  1.00  0.00           H  
ATOM    139  HB3 TYR A   9      -2.540  -4.628   4.709  1.00  0.00           H  
ATOM    140  HD1 TYR A   9      -4.183  -7.088   4.485  1.00  0.00           H  
ATOM    141  HD2 TYR A   9      -2.164  -4.816   1.521  1.00  0.00           H  
ATOM    142  HE1 TYR A   9      -3.977  -9.102   3.090  1.00  0.00           H  
ATOM    143  HE2 TYR A   9      -1.962  -6.815   0.109  1.00  0.00           H  
ATOM    144  HH  TYR A   9      -1.920  -9.344   0.499  1.00  0.00           H  
ATOM    145  N   GLN A  10      -3.990  -3.107   6.556  1.00  0.00           N  
ATOM    146  CA  GLN A  10      -3.715  -1.912   7.329  1.00  0.00           C  
ATOM    147  C   GLN A  10      -2.225  -1.634   7.300  1.00  0.00           C  
ATOM    148  O   GLN A  10      -1.416  -2.541   7.449  1.00  0.00           O  
ATOM    149  CB  GLN A  10      -4.187  -2.079   8.770  1.00  0.00           C  
ATOM    150  CG  GLN A  10      -3.709  -0.973   9.693  1.00  0.00           C  
ATOM    151  CD  GLN A  10      -4.412  -0.985  11.032  1.00  0.00           C  
ATOM    152  OE1 GLN A  10      -3.959  -1.630  11.979  1.00  0.00           O  
ATOM    153  NE2 GLN A  10      -5.526  -0.279  11.116  1.00  0.00           N  
ATOM    154  H   GLN A  10      -3.707  -3.981   6.906  1.00  0.00           H  
ATOM    155  HA  GLN A  10      -4.242  -1.084   6.873  1.00  0.00           H  
ATOM    156  HB2 GLN A  10      -5.266  -2.092   8.787  1.00  0.00           H  
ATOM    157  HB3 GLN A  10      -3.814  -3.015   9.147  1.00  0.00           H  
ATOM    158  HG2 GLN A  10      -2.650  -1.101   9.861  1.00  0.00           H  
ATOM    159  HG3 GLN A  10      -3.880  -0.023   9.212  1.00  0.00           H  
ATOM    160 HE21 GLN A  10      -5.833   0.200  10.318  1.00  0.00           H  
ATOM    161 HE22 GLN A  10      -6.003  -0.261  11.979  1.00  0.00           H  
ATOM    162  N   ALA A  11      -1.869  -0.391   7.099  1.00  0.00           N  
ATOM    163  CA  ALA A  11      -0.477   0.000   7.031  1.00  0.00           C  
ATOM    164  C   ALA A  11       0.177  -0.079   8.401  1.00  0.00           C  
ATOM    165  O   ALA A  11      -0.279   0.545   9.360  1.00  0.00           O  
ATOM    166  CB  ALA A  11      -0.375   1.406   6.489  1.00  0.00           C  
ATOM    167  H   ALA A  11      -2.567   0.295   6.994  1.00  0.00           H  
ATOM    168  HA  ALA A  11       0.033  -0.666   6.350  1.00  0.00           H  
ATOM    169  HB1 ALA A  11       0.660   1.706   6.449  1.00  0.00           H  
ATOM    170  HB2 ALA A  11      -0.920   2.066   7.146  1.00  0.00           H  
ATOM    171  HB3 ALA A  11      -0.805   1.445   5.498  1.00  0.00           H  
ATOM    172  N   LEU A  12       1.250  -0.854   8.474  1.00  0.00           N  
ATOM    173  CA  LEU A  12       2.014  -1.020   9.700  1.00  0.00           C  
ATOM    174  C   LEU A  12       2.649   0.298  10.104  1.00  0.00           C  
ATOM    175  O   LEU A  12       2.694   0.642  11.283  1.00  0.00           O  
ATOM    176  CB  LEU A  12       3.101  -2.080   9.502  1.00  0.00           C  
ATOM    177  CG  LEU A  12       2.611  -3.525   9.499  1.00  0.00           C  
ATOM    178  CD1 LEU A  12       3.282  -4.307   8.390  1.00  0.00           C  
ATOM    179  CD2 LEU A  12       2.885  -4.179  10.844  1.00  0.00           C  
ATOM    180  H   LEU A  12       1.551  -1.319   7.660  1.00  0.00           H  
ATOM    181  HA  LEU A  12       1.339  -1.342  10.478  1.00  0.00           H  
ATOM    182  HB2 LEU A  12       3.591  -1.889   8.557  1.00  0.00           H  
ATOM    183  HB3 LEU A  12       3.827  -1.974  10.292  1.00  0.00           H  
ATOM    184  HG  LEU A  12       1.546  -3.541   9.323  1.00  0.00           H  
ATOM    185 HD11 LEU A  12       4.350  -4.151   8.433  1.00  0.00           H  
ATOM    186 HD12 LEU A  12       2.901  -3.966   7.439  1.00  0.00           H  
ATOM    187 HD13 LEU A  12       3.063  -5.358   8.509  1.00  0.00           H  
ATOM    188 HD21 LEU A  12       3.948  -4.192  11.028  1.00  0.00           H  
ATOM    189 HD22 LEU A  12       2.509  -5.192  10.836  1.00  0.00           H  
ATOM    190 HD23 LEU A  12       2.390  -3.619  11.624  1.00  0.00           H  
ATOM    191  N   TYR A  13       3.140   1.023   9.111  1.00  0.00           N  
ATOM    192  CA  TYR A  13       3.760   2.315   9.336  1.00  0.00           C  
ATOM    193  C   TYR A  13       3.767   3.129   8.052  1.00  0.00           C  
ATOM    194  O   TYR A  13       3.348   2.645   7.001  1.00  0.00           O  
ATOM    195  CB  TYR A  13       5.177   2.163   9.910  1.00  0.00           C  
ATOM    196  CG  TYR A  13       6.108   1.251   9.139  1.00  0.00           C  
ATOM    197  CD1 TYR A  13       6.023  -0.128   9.278  1.00  0.00           C  
ATOM    198  CD2 TYR A  13       7.095   1.768   8.309  1.00  0.00           C  
ATOM    199  CE1 TYR A  13       6.892  -0.967   8.613  1.00  0.00           C  
ATOM    200  CE2 TYR A  13       7.966   0.933   7.633  1.00  0.00           C  
ATOM    201  CZ  TYR A  13       7.861  -0.434   7.793  1.00  0.00           C  
ATOM    202  OH  TYR A  13       8.733  -1.272   7.134  1.00  0.00           O  
ATOM    203  H   TYR A  13       3.065   0.686   8.193  1.00  0.00           H  
ATOM    204  HA  TYR A  13       3.153   2.837  10.061  1.00  0.00           H  
ATOM    205  HB2 TYR A  13       5.641   3.133   9.948  1.00  0.00           H  
ATOM    206  HB3 TYR A  13       5.099   1.774  10.914  1.00  0.00           H  
ATOM    207  HD1 TYR A  13       5.259  -0.542   9.917  1.00  0.00           H  
ATOM    208  HD2 TYR A  13       7.174   2.838   8.188  1.00  0.00           H  
ATOM    209  HE1 TYR A  13       6.808  -2.037   8.737  1.00  0.00           H  
ATOM    210  HE2 TYR A  13       8.727   1.350   6.990  1.00  0.00           H  
ATOM    211  HH  TYR A  13       9.619  -0.878   7.130  1.00  0.00           H  
ATOM    212  N   SER A  14       4.233   4.363   8.149  1.00  0.00           N  
ATOM    213  CA  SER A  14       4.166   5.295   7.035  1.00  0.00           C  
ATOM    214  C   SER A  14       5.243   5.011   5.990  1.00  0.00           C  
ATOM    215  O   SER A  14       6.377   4.658   6.323  1.00  0.00           O  
ATOM    216  CB  SER A  14       4.295   6.726   7.554  1.00  0.00           C  
ATOM    217  OG  SER A  14       3.302   6.997   8.531  1.00  0.00           O  
ATOM    218  H   SER A  14       4.638   4.655   8.993  1.00  0.00           H  
ATOM    219  HA  SER A  14       3.196   5.182   6.574  1.00  0.00           H  
ATOM    220  HB2 SER A  14       5.271   6.861   7.999  1.00  0.00           H  
ATOM    221  HB3 SER A  14       4.172   7.417   6.733  1.00  0.00           H  
ATOM    222  HG  SER A  14       3.715   7.431   9.293  1.00  0.00           H  
ATOM    223  N   TYR A  15       4.870   5.162   4.727  1.00  0.00           N  
ATOM    224  CA  TYR A  15       5.792   4.996   3.615  1.00  0.00           C  
ATOM    225  C   TYR A  15       5.543   6.065   2.567  1.00  0.00           C  
ATOM    226  O   TYR A  15       4.401   6.321   2.181  1.00  0.00           O  
ATOM    227  CB  TYR A  15       5.636   3.616   2.975  1.00  0.00           C  
ATOM    228  CG  TYR A  15       6.612   3.343   1.852  1.00  0.00           C  
ATOM    229  CD1 TYR A  15       7.931   2.990   2.111  1.00  0.00           C  
ATOM    230  CD2 TYR A  15       6.205   3.431   0.528  1.00  0.00           C  
ATOM    231  CE1 TYR A  15       8.814   2.734   1.079  1.00  0.00           C  
ATOM    232  CE2 TYR A  15       7.080   3.172  -0.507  1.00  0.00           C  
ATOM    233  CZ  TYR A  15       8.383   2.826  -0.227  1.00  0.00           C  
ATOM    234  OH  TYR A  15       9.256   2.563  -1.258  1.00  0.00           O  
ATOM    235  H   TYR A  15       3.931   5.402   4.535  1.00  0.00           H  
ATOM    236  HA  TYR A  15       6.799   5.105   3.989  1.00  0.00           H  
ATOM    237  HB2 TYR A  15       5.770   2.859   3.724  1.00  0.00           H  
ATOM    238  HB3 TYR A  15       4.643   3.534   2.566  1.00  0.00           H  
ATOM    239  HD1 TYR A  15       8.265   2.918   3.135  1.00  0.00           H  
ATOM    240  HD2 TYR A  15       5.187   3.707   0.313  1.00  0.00           H  
ATOM    241  HE1 TYR A  15       9.837   2.462   1.298  1.00  0.00           H  
ATOM    242  HE2 TYR A  15       6.742   3.247  -1.528  1.00  0.00           H  
ATOM    243  HH  TYR A  15       9.798   1.800  -1.028  1.00  0.00           H  
ATOM    244  N   ILE A  16       6.615   6.675   2.111  1.00  0.00           N  
ATOM    245  CA  ILE A  16       6.539   7.670   1.064  1.00  0.00           C  
ATOM    246  C   ILE A  16       6.894   7.021  -0.265  1.00  0.00           C  
ATOM    247  O   ILE A  16       8.023   6.566  -0.458  1.00  0.00           O  
ATOM    248  CB  ILE A  16       7.486   8.854   1.347  1.00  0.00           C  
ATOM    249  CG1 ILE A  16       7.062   9.582   2.627  1.00  0.00           C  
ATOM    250  CG2 ILE A  16       7.520   9.816   0.165  1.00  0.00           C  
ATOM    251  CD1 ILE A  16       5.643  10.114   2.590  1.00  0.00           C  
ATOM    252  H   ILE A  16       7.494   6.431   2.471  1.00  0.00           H  
ATOM    253  HA  ILE A  16       5.524   8.039   1.021  1.00  0.00           H  
ATOM    254  HB  ILE A  16       8.479   8.455   1.485  1.00  0.00           H  
ATOM    255 HG12 ILE A  16       7.134   8.900   3.461  1.00  0.00           H  
ATOM    256 HG13 ILE A  16       7.726  10.418   2.794  1.00  0.00           H  
ATOM    257 HG21 ILE A  16       8.215  10.615   0.372  1.00  0.00           H  
ATOM    258 HG22 ILE A  16       6.533  10.227   0.006  1.00  0.00           H  
ATOM    259 HG23 ILE A  16       7.834   9.284  -0.721  1.00  0.00           H  
ATOM    260 HD11 ILE A  16       5.547  10.831   1.787  1.00  0.00           H  
ATOM    261 HD12 ILE A  16       5.413  10.594   3.529  1.00  0.00           H  
ATOM    262 HD13 ILE A  16       4.956   9.296   2.426  1.00  0.00           H  
ATOM    263  N   PRO A  17       5.918   6.942  -1.176  1.00  0.00           N  
ATOM    264  CA  PRO A  17       6.084   6.265  -2.466  1.00  0.00           C  
ATOM    265  C   PRO A  17       7.258   6.804  -3.271  1.00  0.00           C  
ATOM    266  O   PRO A  17       7.571   7.996  -3.221  1.00  0.00           O  
ATOM    267  CB  PRO A  17       4.771   6.563  -3.189  1.00  0.00           C  
ATOM    268  CG  PRO A  17       3.789   6.822  -2.104  1.00  0.00           C  
ATOM    269  CD  PRO A  17       4.564   7.498  -1.014  1.00  0.00           C  
ATOM    270  HA  PRO A  17       6.195   5.199  -2.341  1.00  0.00           H  
ATOM    271  HB2 PRO A  17       4.895   7.429  -3.823  1.00  0.00           H  
ATOM    272  HB3 PRO A  17       4.483   5.712  -3.787  1.00  0.00           H  
ATOM    273  HG2 PRO A  17       3.003   7.469  -2.465  1.00  0.00           H  
ATOM    274  HG3 PRO A  17       3.378   5.889  -1.749  1.00  0.00           H  
ATOM    275  HD2 PRO A  17       4.564   8.569  -1.157  1.00  0.00           H  
ATOM    276  HD3 PRO A  17       4.157   7.243  -0.047  1.00  0.00           H  
ATOM    277  N   GLN A  18       7.901   5.920  -4.019  1.00  0.00           N  
ATOM    278  CA  GLN A  18       9.041   6.296  -4.839  1.00  0.00           C  
ATOM    279  C   GLN A  18       8.564   6.644  -6.238  1.00  0.00           C  
ATOM    280  O   GLN A  18       9.334   7.089  -7.088  1.00  0.00           O  
ATOM    281  CB  GLN A  18      10.064   5.159  -4.890  1.00  0.00           C  
ATOM    282  CG  GLN A  18      10.508   4.656  -3.519  1.00  0.00           C  
ATOM    283  CD  GLN A  18      11.424   5.613  -2.765  1.00  0.00           C  
ATOM    284  OE1 GLN A  18      12.259   5.183  -1.967  1.00  0.00           O  
ATOM    285  NE2 GLN A  18      11.286   6.909  -3.008  1.00  0.00           N  
ATOM    286  H   GLN A  18       7.585   4.987  -4.039  1.00  0.00           H  
ATOM    287  HA  GLN A  18       9.492   7.163  -4.400  1.00  0.00           H  
ATOM    288  HB2 GLN A  18       9.633   4.329  -5.431  1.00  0.00           H  
ATOM    289  HB3 GLN A  18      10.939   5.506  -5.423  1.00  0.00           H  
ATOM    290  HG2 GLN A  18       9.627   4.488  -2.916  1.00  0.00           H  
ATOM    291  HG3 GLN A  18      11.028   3.718  -3.650  1.00  0.00           H  
ATOM    292 HE21 GLN A  18      10.609   7.190  -3.657  1.00  0.00           H  
ATOM    293 HE22 GLN A  18      11.865   7.539  -2.523  1.00  0.00           H  
ATOM    294  N   ASN A  19       7.279   6.429  -6.447  1.00  0.00           N  
ATOM    295  CA  ASN A  19       6.620   6.711  -7.708  1.00  0.00           C  
ATOM    296  C   ASN A  19       5.325   7.464  -7.448  1.00  0.00           C  
ATOM    297  O   ASN A  19       4.752   7.369  -6.361  1.00  0.00           O  
ATOM    298  CB  ASN A  19       6.295   5.400  -8.427  1.00  0.00           C  
ATOM    299  CG  ASN A  19       7.523   4.606  -8.809  1.00  0.00           C  
ATOM    300  OD1 ASN A  19       8.075   4.776  -9.895  1.00  0.00           O  
ATOM    301  ND2 ASN A  19       7.956   3.727  -7.917  1.00  0.00           N  
ATOM    302  H   ASN A  19       6.747   6.036  -5.718  1.00  0.00           H  
ATOM    303  HA  ASN A  19       7.278   7.311  -8.319  1.00  0.00           H  
ATOM    304  HB2 ASN A  19       5.699   4.789  -7.767  1.00  0.00           H  
ATOM    305  HB3 ASN A  19       5.731   5.617  -9.321  1.00  0.00           H  
ATOM    306 HD21 ASN A  19       7.458   3.645  -7.065  1.00  0.00           H  
ATOM    307 HD22 ASN A  19       8.753   3.201  -8.133  1.00  0.00           H  
ATOM    308  N   ASP A  20       4.857   8.207  -8.442  1.00  0.00           N  
ATOM    309  CA  ASP A  20       3.589   8.926  -8.329  1.00  0.00           C  
ATOM    310  C   ASP A  20       2.428   7.973  -8.604  1.00  0.00           C  
ATOM    311  O   ASP A  20       1.262   8.288  -8.373  1.00  0.00           O  
ATOM    312  CB  ASP A  20       3.563  10.110  -9.301  1.00  0.00           C  
ATOM    313  CG  ASP A  20       2.263  10.890  -9.251  1.00  0.00           C  
ATOM    314  OD1 ASP A  20       2.015  11.584  -8.241  1.00  0.00           O  
ATOM    315  OD2 ASP A  20       1.491  10.827 -10.231  1.00  0.00           O  
ATOM    316  H   ASP A  20       5.373   8.278  -9.273  1.00  0.00           H  
ATOM    317  HA  ASP A  20       3.506   9.295  -7.317  1.00  0.00           H  
ATOM    318  HB2 ASP A  20       4.370  10.784  -9.057  1.00  0.00           H  
ATOM    319  HB3 ASP A  20       3.701   9.743 -10.308  1.00  0.00           H  
ATOM    320  N   ASP A  21       2.774   6.787  -9.088  1.00  0.00           N  
ATOM    321  CA  ASP A  21       1.798   5.749  -9.388  1.00  0.00           C  
ATOM    322  C   ASP A  21       1.422   4.984  -8.126  1.00  0.00           C  
ATOM    323  O   ASP A  21       0.468   4.201  -8.119  1.00  0.00           O  
ATOM    324  CB  ASP A  21       2.379   4.771 -10.406  1.00  0.00           C  
ATOM    325  CG  ASP A  21       2.886   5.456 -11.656  1.00  0.00           C  
ATOM    326  OD1 ASP A  21       4.040   5.934 -11.650  1.00  0.00           O  
ATOM    327  OD2 ASP A  21       2.139   5.511 -12.654  1.00  0.00           O  
ATOM    328  H   ASP A  21       3.721   6.607  -9.264  1.00  0.00           H  
ATOM    329  HA  ASP A  21       0.917   6.216  -9.803  1.00  0.00           H  
ATOM    330  HB2 ASP A  21       3.202   4.241  -9.951  1.00  0.00           H  
ATOM    331  HB3 ASP A  21       1.617   4.063 -10.689  1.00  0.00           H  
ATOM    332  N   GLU A  22       2.168   5.225  -7.060  1.00  0.00           N  
ATOM    333  CA  GLU A  22       2.010   4.467  -5.829  1.00  0.00           C  
ATOM    334  C   GLU A  22       1.057   5.152  -4.860  1.00  0.00           C  
ATOM    335  O   GLU A  22       0.706   6.323  -5.021  1.00  0.00           O  
ATOM    336  CB  GLU A  22       3.362   4.256  -5.147  1.00  0.00           C  
ATOM    337  CG  GLU A  22       4.255   3.244  -5.845  1.00  0.00           C  
ATOM    338  CD  GLU A  22       5.624   3.136  -5.198  1.00  0.00           C  
ATOM    339  OE1 GLU A  22       6.493   3.980  -5.493  1.00  0.00           O  
ATOM    340  OE2 GLU A  22       5.836   2.210  -4.393  1.00  0.00           O  
ATOM    341  H   GLU A  22       2.836   5.938  -7.101  1.00  0.00           H  
ATOM    342  HA  GLU A  22       1.601   3.503  -6.089  1.00  0.00           H  
ATOM    343  HB2 GLU A  22       3.883   5.199  -5.110  1.00  0.00           H  
ATOM    344  HB3 GLU A  22       3.189   3.913  -4.137  1.00  0.00           H  
ATOM    345  HG2 GLU A  22       3.779   2.276  -5.802  1.00  0.00           H  
ATOM    346  HG3 GLU A  22       4.377   3.536  -6.877  1.00  0.00           H  
ATOM    347  N   LEU A  23       0.642   4.390  -3.860  1.00  0.00           N  
ATOM    348  CA  LEU A  23      -0.288   4.857  -2.849  1.00  0.00           C  
ATOM    349  C   LEU A  23       0.484   5.274  -1.606  1.00  0.00           C  
ATOM    350  O   LEU A  23       1.442   4.605  -1.211  1.00  0.00           O  
ATOM    351  CB  LEU A  23      -1.291   3.737  -2.511  1.00  0.00           C  
ATOM    352  CG  LEU A  23      -2.651   4.190  -1.952  1.00  0.00           C  
ATOM    353  CD1 LEU A  23      -2.533   4.663  -0.514  1.00  0.00           C  
ATOM    354  CD2 LEU A  23      -3.234   5.289  -2.821  1.00  0.00           C  
ATOM    355  H   LEU A  23       0.984   3.471  -3.799  1.00  0.00           H  
ATOM    356  HA  LEU A  23      -0.819   5.712  -3.240  1.00  0.00           H  
ATOM    357  HB2 LEU A  23      -1.469   3.159  -3.406  1.00  0.00           H  
ATOM    358  HB3 LEU A  23      -0.832   3.088  -1.779  1.00  0.00           H  
ATOM    359  HG  LEU A  23      -3.339   3.358  -1.968  1.00  0.00           H  
ATOM    360 HD11 LEU A  23      -1.876   5.520  -0.469  1.00  0.00           H  
ATOM    361 HD12 LEU A  23      -2.130   3.868   0.095  1.00  0.00           H  
ATOM    362 HD13 LEU A  23      -3.509   4.940  -0.146  1.00  0.00           H  
ATOM    363 HD21 LEU A  23      -3.412   4.906  -3.815  1.00  0.00           H  
ATOM    364 HD22 LEU A  23      -2.540   6.116  -2.872  1.00  0.00           H  
ATOM    365 HD23 LEU A  23      -4.169   5.631  -2.393  1.00  0.00           H  
ATOM    366  N   GLU A  24       0.067   6.369  -0.995  1.00  0.00           N  
ATOM    367  CA  GLU A  24       0.734   6.877   0.188  1.00  0.00           C  
ATOM    368  C   GLU A  24       0.350   6.072   1.413  1.00  0.00           C  
ATOM    369  O   GLU A  24      -0.798   6.104   1.856  1.00  0.00           O  
ATOM    370  CB  GLU A  24       0.390   8.342   0.412  1.00  0.00           C  
ATOM    371  CG  GLU A  24       1.528   9.272   0.059  1.00  0.00           C  
ATOM    372  CD  GLU A  24       1.200  10.721   0.348  1.00  0.00           C  
ATOM    373  OE1 GLU A  24       1.271  11.131   1.525  1.00  0.00           O  
ATOM    374  OE2 GLU A  24       0.864  11.459  -0.601  1.00  0.00           O  
ATOM    375  H   GLU A  24      -0.720   6.839  -1.342  1.00  0.00           H  
ATOM    376  HA  GLU A  24       1.799   6.789   0.033  1.00  0.00           H  
ATOM    377  HB2 GLU A  24      -0.466   8.601  -0.196  1.00  0.00           H  
ATOM    378  HB3 GLU A  24       0.142   8.488   1.452  1.00  0.00           H  
ATOM    379  HG2 GLU A  24       2.394   8.983   0.640  1.00  0.00           H  
ATOM    380  HG3 GLU A  24       1.747   9.166  -0.994  1.00  0.00           H  
ATOM    381  N   LEU A  25       1.317   5.361   1.964  1.00  0.00           N  
ATOM    382  CA  LEU A  25       1.065   4.532   3.124  1.00  0.00           C  
ATOM    383  C   LEU A  25       1.370   5.321   4.377  1.00  0.00           C  
ATOM    384  O   LEU A  25       2.381   6.014   4.451  1.00  0.00           O  
ATOM    385  CB  LEU A  25       1.906   3.261   3.080  1.00  0.00           C  
ATOM    386  CG  LEU A  25       1.746   2.425   1.808  1.00  0.00           C  
ATOM    387  CD1 LEU A  25       2.734   1.271   1.793  1.00  0.00           C  
ATOM    388  CD2 LEU A  25       0.323   1.902   1.689  1.00  0.00           C  
ATOM    389  H   LEU A  25       2.231   5.421   1.601  1.00  0.00           H  
ATOM    390  HA  LEU A  25       0.020   4.264   3.122  1.00  0.00           H  
ATOM    391  HB2 LEU A  25       2.941   3.540   3.186  1.00  0.00           H  
ATOM    392  HB3 LEU A  25       1.631   2.646   3.924  1.00  0.00           H  
ATOM    393  HG  LEU A  25       1.948   3.048   0.949  1.00  0.00           H  
ATOM    394 HD11 LEU A  25       2.568   0.641   2.655  1.00  0.00           H  
ATOM    395 HD12 LEU A  25       3.739   1.663   1.819  1.00  0.00           H  
ATOM    396 HD13 LEU A  25       2.596   0.691   0.891  1.00  0.00           H  
ATOM    397 HD21 LEU A  25       0.085   1.308   2.559  1.00  0.00           H  
ATOM    398 HD22 LEU A  25       0.238   1.291   0.802  1.00  0.00           H  
ATOM    399 HD23 LEU A  25      -0.363   2.734   1.620  1.00  0.00           H  
ATOM    400  N   ARG A  26       0.489   5.242   5.346  1.00  0.00           N  
ATOM    401  CA  ARG A  26       0.657   5.978   6.583  1.00  0.00           C  
ATOM    402  C   ARG A  26       0.327   5.079   7.754  1.00  0.00           C  
ATOM    403  O   ARG A  26      -0.566   4.243   7.663  1.00  0.00           O  
ATOM    404  CB  ARG A  26      -0.234   7.220   6.589  1.00  0.00           C  
ATOM    405  CG  ARG A  26      -0.023   8.107   5.375  1.00  0.00           C  
ATOM    406  CD  ARG A  26      -0.759   9.424   5.496  1.00  0.00           C  
ATOM    407  NE  ARG A  26      -0.364  10.350   4.437  1.00  0.00           N  
ATOM    408  CZ  ARG A  26      -0.459  11.676   4.525  1.00  0.00           C  
ATOM    409  NH1 ARG A  26      -0.977  12.238   5.611  1.00  0.00           N  
ATOM    410  NH2 ARG A  26      -0.033  12.434   3.525  1.00  0.00           N  
ATOM    411  H   ARG A  26      -0.295   4.668   5.233  1.00  0.00           H  
ATOM    412  HA  ARG A  26       1.691   6.279   6.654  1.00  0.00           H  
ATOM    413  HB2 ARG A  26      -1.265   6.907   6.615  1.00  0.00           H  
ATOM    414  HB3 ARG A  26      -0.022   7.804   7.473  1.00  0.00           H  
ATOM    415  HG2 ARG A  26       1.032   8.310   5.269  1.00  0.00           H  
ATOM    416  HG3 ARG A  26      -0.378   7.586   4.497  1.00  0.00           H  
ATOM    417  HD2 ARG A  26      -1.822   9.236   5.426  1.00  0.00           H  
ATOM    418  HD3 ARG A  26      -0.530   9.860   6.457  1.00  0.00           H  
ATOM    419  HE  ARG A  26       0.010   9.959   3.615  1.00  0.00           H  
ATOM    420 HH11 ARG A  26      -1.292  11.669   6.369  1.00  0.00           H  
ATOM    421 HH12 ARG A  26      -1.064  13.241   5.670  1.00  0.00           H  
ATOM    422 HH21 ARG A  26       0.362  12.007   2.697  1.00  0.00           H  
ATOM    423 HH22 ARG A  26      -0.087  13.438   3.590  1.00  0.00           H  
ATOM    424  N   ASP A  27       1.075   5.247   8.830  1.00  0.00           N  
ATOM    425  CA  ASP A  27       0.943   4.415  10.027  1.00  0.00           C  
ATOM    426  C   ASP A  27      -0.511   4.313  10.484  1.00  0.00           C  
ATOM    427  O   ASP A  27      -1.058   5.253  11.067  1.00  0.00           O  
ATOM    428  CB  ASP A  27       1.807   4.984  11.158  1.00  0.00           C  
ATOM    429  CG  ASP A  27       1.835   4.098  12.390  1.00  0.00           C  
ATOM    430  OD1 ASP A  27       0.847   4.088  13.152  1.00  0.00           O  
ATOM    431  OD2 ASP A  27       2.854   3.414  12.609  1.00  0.00           O  
ATOM    432  H   ASP A  27       1.754   5.958   8.818  1.00  0.00           H  
ATOM    433  HA  ASP A  27       1.299   3.425   9.781  1.00  0.00           H  
ATOM    434  HB2 ASP A  27       2.820   5.101  10.804  1.00  0.00           H  
ATOM    435  HB3 ASP A  27       1.419   5.950  11.444  1.00  0.00           H  
ATOM    436  N   GLY A  28      -1.133   3.174  10.193  1.00  0.00           N  
ATOM    437  CA  GLY A  28      -2.488   2.923  10.642  1.00  0.00           C  
ATOM    438  C   GLY A  28      -3.544   3.133   9.571  1.00  0.00           C  
ATOM    439  O   GLY A  28      -4.723   2.862   9.804  1.00  0.00           O  
ATOM    440  H   GLY A  28      -0.661   2.489   9.669  1.00  0.00           H  
ATOM    441  HA2 GLY A  28      -2.547   1.901  10.975  1.00  0.00           H  
ATOM    442  HA3 GLY A  28      -2.702   3.574  11.476  1.00  0.00           H  
ATOM    443  N   ASP A  29      -3.139   3.620   8.405  1.00  0.00           N  
ATOM    444  CA  ASP A  29      -4.078   3.845   7.304  1.00  0.00           C  
ATOM    445  C   ASP A  29      -4.417   2.518   6.635  1.00  0.00           C  
ATOM    446  O   ASP A  29      -3.593   1.608   6.607  1.00  0.00           O  
ATOM    447  CB  ASP A  29      -3.491   4.822   6.278  1.00  0.00           C  
ATOM    448  CG  ASP A  29      -4.556   5.433   5.382  1.00  0.00           C  
ATOM    449  OD1 ASP A  29      -5.342   6.264   5.886  1.00  0.00           O  
ATOM    450  OD2 ASP A  29      -4.614   5.091   4.182  1.00  0.00           O  
ATOM    451  H   ASP A  29      -2.187   3.830   8.275  1.00  0.00           H  
ATOM    452  HA  ASP A  29      -4.983   4.266   7.717  1.00  0.00           H  
ATOM    453  HB2 ASP A  29      -2.987   5.623   6.799  1.00  0.00           H  
ATOM    454  HB3 ASP A  29      -2.780   4.297   5.657  1.00  0.00           H  
ATOM    455  N   ILE A  30      -5.632   2.392   6.127  1.00  0.00           N  
ATOM    456  CA  ILE A  30      -6.066   1.144   5.520  1.00  0.00           C  
ATOM    457  C   ILE A  30      -6.077   1.251   4.004  1.00  0.00           C  
ATOM    458  O   ILE A  30      -6.509   2.253   3.441  1.00  0.00           O  
ATOM    459  CB  ILE A  30      -7.464   0.712   6.031  1.00  0.00           C  
ATOM    460  CG1 ILE A  30      -7.390   0.315   7.501  1.00  0.00           C  
ATOM    461  CG2 ILE A  30      -8.027  -0.445   5.223  1.00  0.00           C  
ATOM    462  CD1 ILE A  30      -7.437   1.481   8.459  1.00  0.00           C  
ATOM    463  H   ILE A  30      -6.251   3.157   6.148  1.00  0.00           H  
ATOM    464  HA  ILE A  30      -5.356   0.381   5.804  1.00  0.00           H  
ATOM    465  HB  ILE A  30      -8.133   1.553   5.930  1.00  0.00           H  
ATOM    466 HG12 ILE A  30      -8.217  -0.333   7.730  1.00  0.00           H  
ATOM    467 HG13 ILE A  30      -6.464  -0.219   7.664  1.00  0.00           H  
ATOM    468 HG21 ILE A  30      -7.396  -1.312   5.351  1.00  0.00           H  
ATOM    469 HG22 ILE A  30      -8.064  -0.181   4.177  1.00  0.00           H  
ATOM    470 HG23 ILE A  30      -9.023  -0.673   5.573  1.00  0.00           H  
ATOM    471 HD11 ILE A  30      -7.268   1.129   9.466  1.00  0.00           H  
ATOM    472 HD12 ILE A  30      -8.407   1.955   8.400  1.00  0.00           H  
ATOM    473 HD13 ILE A  30      -6.673   2.194   8.193  1.00  0.00           H  
ATOM    474  N   VAL A  31      -5.582   0.219   3.351  1.00  0.00           N  
ATOM    475  CA  VAL A  31      -5.570   0.168   1.898  1.00  0.00           C  
ATOM    476  C   VAL A  31      -6.153  -1.142   1.399  1.00  0.00           C  
ATOM    477  O   VAL A  31      -5.673  -2.223   1.750  1.00  0.00           O  
ATOM    478  CB  VAL A  31      -4.149   0.359   1.324  1.00  0.00           C  
ATOM    479  CG1 VAL A  31      -4.107   0.006  -0.157  1.00  0.00           C  
ATOM    480  CG2 VAL A  31      -3.690   1.789   1.522  1.00  0.00           C  
ATOM    481  H   VAL A  31      -5.238  -0.547   3.867  1.00  0.00           H  
ATOM    482  HA  VAL A  31      -6.189   0.979   1.540  1.00  0.00           H  
ATOM    483  HB  VAL A  31      -3.472  -0.294   1.853  1.00  0.00           H  
ATOM    484 HG11 VAL A  31      -3.120   0.211  -0.546  1.00  0.00           H  
ATOM    485 HG12 VAL A  31      -4.836   0.599  -0.692  1.00  0.00           H  
ATOM    486 HG13 VAL A  31      -4.334  -1.042  -0.285  1.00  0.00           H  
ATOM    487 HG21 VAL A  31      -2.667   1.888   1.188  1.00  0.00           H  
ATOM    488 HG22 VAL A  31      -3.756   2.052   2.568  1.00  0.00           H  
ATOM    489 HG23 VAL A  31      -4.324   2.445   0.940  1.00  0.00           H  
ATOM    490  N   ASP A  32      -7.188  -1.039   0.583  1.00  0.00           N  
ATOM    491  CA  ASP A  32      -7.826  -2.208   0.004  1.00  0.00           C  
ATOM    492  C   ASP A  32      -7.107  -2.594  -1.280  1.00  0.00           C  
ATOM    493  O   ASP A  32      -7.110  -1.833  -2.247  1.00  0.00           O  
ATOM    494  CB  ASP A  32      -9.296  -1.922  -0.316  1.00  0.00           C  
ATOM    495  CG  ASP A  32     -10.030  -1.212   0.812  1.00  0.00           C  
ATOM    496  OD1 ASP A  32     -10.277  -1.838   1.863  1.00  0.00           O  
ATOM    497  OD2 ASP A  32     -10.368  -0.020   0.647  1.00  0.00           O  
ATOM    498  H   ASP A  32      -7.532  -0.146   0.360  1.00  0.00           H  
ATOM    499  HA  ASP A  32      -7.761  -3.021   0.709  1.00  0.00           H  
ATOM    500  HB2 ASP A  32      -9.343  -1.301  -1.199  1.00  0.00           H  
ATOM    501  HB3 ASP A  32      -9.800  -2.857  -0.515  1.00  0.00           H  
ATOM    502  N   VAL A  33      -6.499  -3.768  -1.290  1.00  0.00           N  
ATOM    503  CA  VAL A  33      -5.786  -4.248  -2.462  1.00  0.00           C  
ATOM    504  C   VAL A  33      -6.745  -4.923  -3.439  1.00  0.00           C  
ATOM    505  O   VAL A  33      -7.472  -5.852  -3.082  1.00  0.00           O  
ATOM    506  CB  VAL A  33      -4.629  -5.208  -2.083  1.00  0.00           C  
ATOM    507  CG1 VAL A  33      -5.080  -6.275  -1.101  1.00  0.00           C  
ATOM    508  CG2 VAL A  33      -4.035  -5.846  -3.323  1.00  0.00           C  
ATOM    509  H   VAL A  33      -6.556  -4.341  -0.495  1.00  0.00           H  
ATOM    510  HA  VAL A  33      -5.352  -3.388  -2.955  1.00  0.00           H  
ATOM    511  HB  VAL A  33      -3.858  -4.629  -1.604  1.00  0.00           H  
ATOM    512 HG11 VAL A  33      -6.041  -6.666  -1.405  1.00  0.00           H  
ATOM    513 HG12 VAL A  33      -5.156  -5.842  -0.113  1.00  0.00           H  
ATOM    514 HG13 VAL A  33      -4.355  -7.076  -1.085  1.00  0.00           H  
ATOM    515 HG21 VAL A  33      -4.769  -6.494  -3.780  1.00  0.00           H  
ATOM    516 HG22 VAL A  33      -3.165  -6.425  -3.050  1.00  0.00           H  
ATOM    517 HG23 VAL A  33      -3.753  -5.074  -4.023  1.00  0.00           H  
ATOM    518  N   MET A  34      -6.742  -4.444  -4.675  1.00  0.00           N  
ATOM    519  CA  MET A  34      -7.645  -4.955  -5.692  1.00  0.00           C  
ATOM    520  C   MET A  34      -6.890  -5.833  -6.687  1.00  0.00           C  
ATOM    521  O   MET A  34      -7.456  -6.761  -7.261  1.00  0.00           O  
ATOM    522  CB  MET A  34      -8.362  -3.798  -6.404  1.00  0.00           C  
ATOM    523  CG  MET A  34      -7.583  -3.150  -7.542  1.00  0.00           C  
ATOM    524  SD  MET A  34      -7.855  -3.985  -9.120  1.00  0.00           S  
ATOM    525  CE  MET A  34      -6.796  -3.038 -10.206  1.00  0.00           C  
ATOM    526  H   MET A  34      -6.104  -3.733  -4.907  1.00  0.00           H  
ATOM    527  HA  MET A  34      -8.383  -5.558  -5.192  1.00  0.00           H  
ATOM    528  HB2 MET A  34      -9.293  -4.166  -6.807  1.00  0.00           H  
ATOM    529  HB3 MET A  34      -8.580  -3.038  -5.674  1.00  0.00           H  
ATOM    530  HG2 MET A  34      -7.896  -2.119  -7.635  1.00  0.00           H  
ATOM    531  HG3 MET A  34      -6.530  -3.184  -7.305  1.00  0.00           H  
ATOM    532  HE1 MET A  34      -7.065  -1.993 -10.153  1.00  0.00           H  
ATOM    533  HE2 MET A  34      -6.913  -3.391 -11.220  1.00  0.00           H  
ATOM    534  HE3 MET A  34      -5.768  -3.163  -9.898  1.00  0.00           H  
ATOM    535  N   GLU A  35      -5.608  -5.547  -6.882  1.00  0.00           N  
ATOM    536  CA  GLU A  35      -4.786  -6.332  -7.791  1.00  0.00           C  
ATOM    537  C   GLU A  35      -3.460  -6.652  -7.134  1.00  0.00           C  
ATOM    538  O   GLU A  35      -2.978  -5.896  -6.295  1.00  0.00           O  
ATOM    539  CB  GLU A  35      -4.564  -5.585  -9.104  1.00  0.00           C  
ATOM    540  CG  GLU A  35      -3.921  -6.433 -10.184  1.00  0.00           C  
ATOM    541  CD  GLU A  35      -3.626  -5.647 -11.445  1.00  0.00           C  
ATOM    542  OE1 GLU A  35      -2.525  -5.067 -11.546  1.00  0.00           O  
ATOM    543  OE2 GLU A  35      -4.493  -5.612 -12.342  1.00  0.00           O  
ATOM    544  H   GLU A  35      -5.200  -4.796  -6.396  1.00  0.00           H  
ATOM    545  HA  GLU A  35      -5.295  -7.260  -7.991  1.00  0.00           H  
ATOM    546  HB2 GLU A  35      -5.517  -5.236  -9.468  1.00  0.00           H  
ATOM    547  HB3 GLU A  35      -3.926  -4.734  -8.918  1.00  0.00           H  
ATOM    548  HG2 GLU A  35      -2.999  -6.839  -9.803  1.00  0.00           H  
ATOM    549  HG3 GLU A  35      -4.592  -7.244 -10.433  1.00  0.00           H  
ATOM    550  N   LYS A  36      -2.876  -7.772  -7.505  1.00  0.00           N  
ATOM    551  CA  LYS A  36      -1.662  -8.229  -6.862  1.00  0.00           C  
ATOM    552  C   LYS A  36      -0.615  -8.635  -7.881  1.00  0.00           C  
ATOM    553  O   LYS A  36      -0.829  -9.546  -8.682  1.00  0.00           O  
ATOM    554  CB  LYS A  36      -1.971  -9.404  -5.932  1.00  0.00           C  
ATOM    555  CG  LYS A  36      -3.062  -9.102  -4.920  1.00  0.00           C  
ATOM    556  CD  LYS A  36      -3.008 -10.061  -3.745  1.00  0.00           C  
ATOM    557  CE  LYS A  36      -3.969  -9.651  -2.644  1.00  0.00           C  
ATOM    558  NZ  LYS A  36      -3.906 -10.576  -1.484  1.00  0.00           N  
ATOM    559  H   LYS A  36      -3.265  -8.302  -8.235  1.00  0.00           H  
ATOM    560  HA  LYS A  36      -1.272  -7.414  -6.272  1.00  0.00           H  
ATOM    561  HB2 LYS A  36      -2.284 -10.250  -6.526  1.00  0.00           H  
ATOM    562  HB3 LYS A  36      -1.074  -9.668  -5.393  1.00  0.00           H  
ATOM    563  HG2 LYS A  36      -2.942  -8.091  -4.563  1.00  0.00           H  
ATOM    564  HG3 LYS A  36      -4.022  -9.196  -5.406  1.00  0.00           H  
ATOM    565  HD2 LYS A  36      -3.271 -11.052  -4.089  1.00  0.00           H  
ATOM    566  HD3 LYS A  36      -2.003 -10.071  -3.350  1.00  0.00           H  
ATOM    567  HE2 LYS A  36      -3.710  -8.655  -2.314  1.00  0.00           H  
ATOM    568  HE3 LYS A  36      -4.973  -9.649  -3.043  1.00  0.00           H  
ATOM    569  HZ1 LYS A  36      -4.453 -10.194  -0.689  1.00  0.00           H  
ATOM    570  HZ2 LYS A  36      -2.914 -10.700  -1.177  1.00  0.00           H  
ATOM    571  HZ3 LYS A  36      -4.294 -11.509  -1.741  1.00  0.00           H  
ATOM    572  N   CYS A  37       0.512  -7.943  -7.859  1.00  0.00           N  
ATOM    573  CA  CYS A  37       1.643  -8.321  -8.679  1.00  0.00           C  
ATOM    574  C   CYS A  37       2.321  -9.524  -8.051  1.00  0.00           C  
ATOM    575  O   CYS A  37       2.470  -9.589  -6.827  1.00  0.00           O  
ATOM    576  CB  CYS A  37       2.642  -7.173  -8.779  1.00  0.00           C  
ATOM    577  SG  CYS A  37       1.891  -5.567  -9.144  1.00  0.00           S  
ATOM    578  H   CYS A  37       0.585  -7.164  -7.273  1.00  0.00           H  
ATOM    579  HA  CYS A  37       1.286  -8.581  -9.665  1.00  0.00           H  
ATOM    580  HB2 CYS A  37       3.175  -7.090  -7.841  1.00  0.00           H  
ATOM    581  HB3 CYS A  37       3.348  -7.394  -9.568  1.00  0.00           H  
ATOM    582  HG  CYS A  37       1.726  -4.929  -7.993  1.00  0.00           H  
ATOM    583  N   ASP A  38       2.743 -10.465  -8.880  1.00  0.00           N  
ATOM    584  CA  ASP A  38       3.360 -11.691  -8.390  1.00  0.00           C  
ATOM    585  C   ASP A  38       4.751 -11.414  -7.828  1.00  0.00           C  
ATOM    586  O   ASP A  38       5.389 -12.301  -7.256  1.00  0.00           O  
ATOM    587  CB  ASP A  38       3.431 -12.740  -9.506  1.00  0.00           C  
ATOM    588  CG  ASP A  38       4.246 -12.279 -10.698  1.00  0.00           C  
ATOM    589  OD1 ASP A  38       3.769 -11.402 -11.450  1.00  0.00           O  
ATOM    590  OD2 ASP A  38       5.358 -12.806 -10.904  1.00  0.00           O  
ATOM    591  H   ASP A  38       2.650 -10.330  -9.849  1.00  0.00           H  
ATOM    592  HA  ASP A  38       2.740 -12.071  -7.593  1.00  0.00           H  
ATOM    593  HB2 ASP A  38       3.880 -13.641  -9.114  1.00  0.00           H  
ATOM    594  HB3 ASP A  38       2.429 -12.963  -9.843  1.00  0.00           H  
ATOM    595  N   ASP A  39       5.214 -10.179  -7.982  1.00  0.00           N  
ATOM    596  CA  ASP A  39       6.502  -9.781  -7.438  1.00  0.00           C  
ATOM    597  C   ASP A  39       6.366  -9.354  -5.973  1.00  0.00           C  
ATOM    598  O   ASP A  39       7.364  -9.156  -5.282  1.00  0.00           O  
ATOM    599  CB  ASP A  39       7.103  -8.647  -8.271  1.00  0.00           C  
ATOM    600  CG  ASP A  39       8.577  -8.435  -7.996  1.00  0.00           C  
ATOM    601  OD1 ASP A  39       9.377  -9.330  -8.330  1.00  0.00           O  
ATOM    602  OD2 ASP A  39       8.944  -7.373  -7.451  1.00  0.00           O  
ATOM    603  H   ASP A  39       4.683  -9.530  -8.493  1.00  0.00           H  
ATOM    604  HA  ASP A  39       7.158 -10.636  -7.489  1.00  0.00           H  
ATOM    605  HB2 ASP A  39       6.985  -8.881  -9.317  1.00  0.00           H  
ATOM    606  HB3 ASP A  39       6.577  -7.730  -8.050  1.00  0.00           H  
ATOM    607  N   GLY A  40       5.128  -9.219  -5.494  1.00  0.00           N  
ATOM    608  CA  GLY A  40       4.916  -9.016  -4.071  1.00  0.00           C  
ATOM    609  C   GLY A  40       4.358  -7.651  -3.733  1.00  0.00           C  
ATOM    610  O   GLY A  40       3.882  -7.429  -2.620  1.00  0.00           O  
ATOM    611  H   GLY A  40       4.355  -9.238  -6.110  1.00  0.00           H  
ATOM    612  HA2 GLY A  40       4.228  -9.766  -3.715  1.00  0.00           H  
ATOM    613  HA3 GLY A  40       5.861  -9.143  -3.559  1.00  0.00           H  
ATOM    614  N   TRP A  41       4.430  -6.727  -4.673  1.00  0.00           N  
ATOM    615  CA  TRP A  41       3.870  -5.403  -4.464  1.00  0.00           C  
ATOM    616  C   TRP A  41       2.471  -5.361  -5.062  1.00  0.00           C  
ATOM    617  O   TRP A  41       2.244  -5.874  -6.151  1.00  0.00           O  
ATOM    618  CB  TRP A  41       4.770  -4.338  -5.087  1.00  0.00           C  
ATOM    619  CG  TRP A  41       6.233  -4.660  -4.976  1.00  0.00           C  
ATOM    620  CD1 TRP A  41       7.080  -4.912  -6.014  1.00  0.00           C  
ATOM    621  CD2 TRP A  41       7.020  -4.794  -3.776  1.00  0.00           C  
ATOM    622  NE1 TRP A  41       8.339  -5.183  -5.543  1.00  0.00           N  
ATOM    623  CE2 TRP A  41       8.330  -5.118  -4.179  1.00  0.00           C  
ATOM    624  CE3 TRP A  41       6.753  -4.670  -2.402  1.00  0.00           C  
ATOM    625  CZ2 TRP A  41       9.364  -5.318  -3.267  1.00  0.00           C  
ATOM    626  CZ3 TRP A  41       7.783  -4.870  -1.502  1.00  0.00           C  
ATOM    627  CH2 TRP A  41       9.074  -5.191  -1.938  1.00  0.00           C  
ATOM    628  H   TRP A  41       4.869  -6.936  -5.522  1.00  0.00           H  
ATOM    629  HA  TRP A  41       3.800  -5.234  -3.398  1.00  0.00           H  
ATOM    630  HB2 TRP A  41       4.527  -4.240  -6.135  1.00  0.00           H  
ATOM    631  HB3 TRP A  41       4.595  -3.397  -4.591  1.00  0.00           H  
ATOM    632  HD1 TRP A  41       6.788  -4.893  -7.053  1.00  0.00           H  
ATOM    633  HE1 TRP A  41       9.120  -5.394  -6.100  1.00  0.00           H  
ATOM    634  HE3 TRP A  41       5.766  -4.424  -2.036  1.00  0.00           H  
ATOM    635  HZ2 TRP A  41      10.365  -5.566  -3.587  1.00  0.00           H  
ATOM    636  HZ3 TRP A  41       7.594  -4.778  -0.441  1.00  0.00           H  
ATOM    637  HH2 TRP A  41       9.847  -5.338  -1.198  1.00  0.00           H  
ATOM    638  N   PHE A  42       1.533  -4.765  -4.353  1.00  0.00           N  
ATOM    639  CA  PHE A  42       0.130  -4.913  -4.690  1.00  0.00           C  
ATOM    640  C   PHE A  42      -0.487  -3.596  -5.148  1.00  0.00           C  
ATOM    641  O   PHE A  42       0.104  -2.538  -4.990  1.00  0.00           O  
ATOM    642  CB  PHE A  42      -0.620  -5.458  -3.479  1.00  0.00           C  
ATOM    643  CG  PHE A  42      -0.053  -6.744  -2.943  1.00  0.00           C  
ATOM    644  CD1 PHE A  42       0.364  -7.754  -3.801  1.00  0.00           C  
ATOM    645  CD2 PHE A  42       0.055  -6.946  -1.578  1.00  0.00           C  
ATOM    646  CE1 PHE A  42       0.879  -8.935  -3.304  1.00  0.00           C  
ATOM    647  CE2 PHE A  42       0.569  -8.126  -1.076  1.00  0.00           C  
ATOM    648  CZ  PHE A  42       0.982  -9.121  -1.939  1.00  0.00           C  
ATOM    649  H   PHE A  42       1.783  -4.197  -3.596  1.00  0.00           H  
ATOM    650  HA  PHE A  42       0.056  -5.627  -5.493  1.00  0.00           H  
ATOM    651  HB2 PHE A  42      -0.588  -4.726  -2.686  1.00  0.00           H  
ATOM    652  HB3 PHE A  42      -1.644  -5.634  -3.755  1.00  0.00           H  
ATOM    653  HD1 PHE A  42       0.292  -7.609  -4.871  1.00  0.00           H  
ATOM    654  HD2 PHE A  42      -0.268  -6.168  -0.900  1.00  0.00           H  
ATOM    655  HE1 PHE A  42       1.199  -9.713  -3.980  1.00  0.00           H  
ATOM    656  HE2 PHE A  42       0.649  -8.270  -0.008  1.00  0.00           H  
ATOM    657  HZ  PHE A  42       1.383 -10.044  -1.548  1.00  0.00           H  
ATOM    658  N   VAL A  43      -1.668  -3.681  -5.734  1.00  0.00           N  
ATOM    659  CA  VAL A  43      -2.410  -2.508  -6.168  1.00  0.00           C  
ATOM    660  C   VAL A  43      -3.636  -2.315  -5.295  1.00  0.00           C  
ATOM    661  O   VAL A  43      -4.430  -3.234  -5.121  1.00  0.00           O  
ATOM    662  CB  VAL A  43      -2.825  -2.625  -7.652  1.00  0.00           C  
ATOM    663  CG1 VAL A  43      -4.116  -1.870  -7.940  1.00  0.00           C  
ATOM    664  CG2 VAL A  43      -1.722  -2.079  -8.519  1.00  0.00           C  
ATOM    665  H   VAL A  43      -2.065  -4.570  -5.878  1.00  0.00           H  
ATOM    666  HA  VAL A  43      -1.765  -1.647  -6.060  1.00  0.00           H  
ATOM    667  HB  VAL A  43      -2.970  -3.666  -7.896  1.00  0.00           H  
ATOM    668 HG11 VAL A  43      -3.960  -0.814  -7.771  1.00  0.00           H  
ATOM    669 HG12 VAL A  43      -4.897  -2.226  -7.283  1.00  0.00           H  
ATOM    670 HG13 VAL A  43      -4.406  -2.032  -8.967  1.00  0.00           H  
ATOM    671 HG21 VAL A  43      -2.005  -2.154  -9.559  1.00  0.00           H  
ATOM    672 HG22 VAL A  43      -0.812  -2.637  -8.346  1.00  0.00           H  
ATOM    673 HG23 VAL A  43      -1.571  -1.046  -8.257  1.00  0.00           H  
ATOM    674  N   GLY A  44      -3.792  -1.116  -4.765  1.00  0.00           N  
ATOM    675  CA  GLY A  44      -4.839  -0.872  -3.800  1.00  0.00           C  
ATOM    676  C   GLY A  44      -5.328   0.559  -3.793  1.00  0.00           C  
ATOM    677  O   GLY A  44      -4.879   1.393  -4.584  1.00  0.00           O  
ATOM    678  H   GLY A  44      -3.201  -0.383  -5.051  1.00  0.00           H  
ATOM    679  HA2 GLY A  44      -5.677  -1.521  -4.018  1.00  0.00           H  
ATOM    680  HA3 GLY A  44      -4.465  -1.112  -2.816  1.00  0.00           H  
ATOM    681  N   THR A  45      -6.257   0.828  -2.894  1.00  0.00           N  
ATOM    682  CA  THR A  45      -6.852   2.134  -2.754  1.00  0.00           C  
ATOM    683  C   THR A  45      -6.869   2.528  -1.283  1.00  0.00           C  
ATOM    684  O   THR A  45      -7.128   1.695  -0.416  1.00  0.00           O  
ATOM    685  CB  THR A  45      -8.284   2.126  -3.317  1.00  0.00           C  
ATOM    686  OG1 THR A  45      -8.251   1.783  -4.709  1.00  0.00           O  
ATOM    687  CG2 THR A  45      -8.969   3.470  -3.138  1.00  0.00           C  
ATOM    688  H   THR A  45      -6.554   0.116  -2.288  1.00  0.00           H  
ATOM    689  HA  THR A  45      -6.262   2.843  -3.315  1.00  0.00           H  
ATOM    690  HB  THR A  45      -8.846   1.380  -2.784  1.00  0.00           H  
ATOM    691  HG1 THR A  45      -7.556   2.291  -5.139  1.00  0.00           H  
ATOM    692 HG21 THR A  45      -9.896   3.479  -3.693  1.00  0.00           H  
ATOM    693 HG22 THR A  45      -8.323   4.255  -3.503  1.00  0.00           H  
ATOM    694 HG23 THR A  45      -9.176   3.632  -2.091  1.00  0.00           H  
ATOM    695  N   SER A  46      -6.574   3.785  -1.007  1.00  0.00           N  
ATOM    696  CA  SER A  46      -6.551   4.273   0.361  1.00  0.00           C  
ATOM    697  C   SER A  46      -7.972   4.354   0.910  1.00  0.00           C  
ATOM    698  O   SER A  46      -8.855   4.901   0.264  1.00  0.00           O  
ATOM    699  CB  SER A  46      -5.894   5.652   0.416  1.00  0.00           C  
ATOM    700  OG  SER A  46      -5.912   6.180   1.733  1.00  0.00           O  
ATOM    701  H   SER A  46      -6.385   4.402  -1.745  1.00  0.00           H  
ATOM    702  HA  SER A  46      -5.975   3.582   0.954  1.00  0.00           H  
ATOM    703  HB2 SER A  46      -4.870   5.576   0.079  1.00  0.00           H  
ATOM    704  HB3 SER A  46      -6.433   6.325  -0.233  1.00  0.00           H  
ATOM    705  HG  SER A  46      -5.297   5.679   2.300  1.00  0.00           H  
ATOM    706  N   ARG A  47      -8.184   3.803   2.092  1.00  0.00           N  
ATOM    707  CA  ARG A  47      -9.490   3.834   2.741  1.00  0.00           C  
ATOM    708  C   ARG A  47      -9.828   5.250   3.200  1.00  0.00           C  
ATOM    709  O   ARG A  47     -10.996   5.604   3.369  1.00  0.00           O  
ATOM    710  CB  ARG A  47      -9.489   2.890   3.943  1.00  0.00           C  
ATOM    711  CG  ARG A  47     -10.859   2.647   4.549  1.00  0.00           C  
ATOM    712  CD  ARG A  47     -10.737   2.015   5.923  1.00  0.00           C  
ATOM    713  NE  ARG A  47     -12.026   1.556   6.437  1.00  0.00           N  
ATOM    714  CZ  ARG A  47     -12.373   1.589   7.722  1.00  0.00           C  
ATOM    715  NH1 ARG A  47     -11.557   2.114   8.625  1.00  0.00           N  
ATOM    716  NH2 ARG A  47     -13.548   1.108   8.106  1.00  0.00           N  
ATOM    717  H   ARG A  47      -7.436   3.345   2.547  1.00  0.00           H  
ATOM    718  HA  ARG A  47     -10.230   3.505   2.029  1.00  0.00           H  
ATOM    719  HB2 ARG A  47      -9.085   1.939   3.634  1.00  0.00           H  
ATOM    720  HB3 ARG A  47      -8.851   3.308   4.709  1.00  0.00           H  
ATOM    721  HG2 ARG A  47     -11.380   3.588   4.639  1.00  0.00           H  
ATOM    722  HG3 ARG A  47     -11.415   1.981   3.904  1.00  0.00           H  
ATOM    723  HD2 ARG A  47     -10.064   1.173   5.859  1.00  0.00           H  
ATOM    724  HD3 ARG A  47     -10.329   2.747   6.602  1.00  0.00           H  
ATOM    725  HE  ARG A  47     -12.665   1.176   5.779  1.00  0.00           H  
ATOM    726 HH11 ARG A  47     -10.671   2.494   8.346  1.00  0.00           H  
ATOM    727 HH12 ARG A  47     -11.824   2.139   9.594  1.00  0.00           H  
ATOM    728 HH21 ARG A  47     -14.185   0.720   7.431  1.00  0.00           H  
ATOM    729 HH22 ARG A  47     -13.806   1.124   9.081  1.00  0.00           H  
ATOM    730  N   ARG A  48      -8.790   6.052   3.404  1.00  0.00           N  
ATOM    731  CA  ARG A  48      -8.942   7.402   3.925  1.00  0.00           C  
ATOM    732  C   ARG A  48      -9.217   8.415   2.815  1.00  0.00           C  
ATOM    733  O   ARG A  48     -10.172   9.189   2.889  1.00  0.00           O  
ATOM    734  CB  ARG A  48      -7.664   7.785   4.667  1.00  0.00           C  
ATOM    735  CG  ARG A  48      -7.678   9.171   5.268  1.00  0.00           C  
ATOM    736  CD  ARG A  48      -6.345   9.476   5.917  1.00  0.00           C  
ATOM    737  NE  ARG A  48      -6.265  10.850   6.400  1.00  0.00           N  
ATOM    738  CZ  ARG A  48      -5.321  11.287   7.229  1.00  0.00           C  
ATOM    739  NH1 ARG A  48      -4.390  10.449   7.669  1.00  0.00           N  
ATOM    740  NH2 ARG A  48      -5.309  12.556   7.616  1.00  0.00           N  
ATOM    741  H   ARG A  48      -7.887   5.718   3.212  1.00  0.00           H  
ATOM    742  HA  ARG A  48      -9.768   7.407   4.620  1.00  0.00           H  
ATOM    743  HB2 ARG A  48      -7.502   7.076   5.463  1.00  0.00           H  
ATOM    744  HB3 ARG A  48      -6.833   7.729   3.979  1.00  0.00           H  
ATOM    745  HG2 ARG A  48      -7.867   9.894   4.489  1.00  0.00           H  
ATOM    746  HG3 ARG A  48      -8.454   9.222   6.015  1.00  0.00           H  
ATOM    747  HD2 ARG A  48      -6.201   8.804   6.751  1.00  0.00           H  
ATOM    748  HD3 ARG A  48      -5.565   9.314   5.189  1.00  0.00           H  
ATOM    749  HE  ARG A  48      -6.958  11.484   6.082  1.00  0.00           H  
ATOM    750 HH11 ARG A  48      -4.401   9.491   7.381  1.00  0.00           H  
ATOM    751 HH12 ARG A  48      -3.669  10.772   8.297  1.00  0.00           H  
ATOM    752 HH21 ARG A  48      -6.012  13.194   7.284  1.00  0.00           H  
ATOM    753 HH22 ARG A  48      -4.598  12.883   8.255  1.00  0.00           H  
ATOM    754  N   THR A  49      -8.392   8.394   1.780  1.00  0.00           N  
ATOM    755  CA  THR A  49      -8.481   9.393   0.722  1.00  0.00           C  
ATOM    756  C   THR A  49      -8.968   8.782  -0.597  1.00  0.00           C  
ATOM    757  O   THR A  49      -9.162   9.480  -1.591  1.00  0.00           O  
ATOM    758  CB  THR A  49      -7.121  10.124   0.544  1.00  0.00           C  
ATOM    759  OG1 THR A  49      -7.020  10.727  -0.752  1.00  0.00           O  
ATOM    760  CG2 THR A  49      -5.952   9.180   0.760  1.00  0.00           C  
ATOM    761  H   THR A  49      -7.693   7.703   1.737  1.00  0.00           H  
ATOM    762  HA  THR A  49      -9.208  10.128   1.040  1.00  0.00           H  
ATOM    763  HB  THR A  49      -7.062  10.903   1.288  1.00  0.00           H  
ATOM    764  HG1 THR A  49      -7.468  10.169  -1.401  1.00  0.00           H  
ATOM    765 HG21 THR A  49      -5.025   9.727   0.664  1.00  0.00           H  
ATOM    766 HG22 THR A  49      -5.983   8.393   0.020  1.00  0.00           H  
ATOM    767 HG23 THR A  49      -6.016   8.748   1.749  1.00  0.00           H  
ATOM    768  N   LYS A  50      -9.166   7.466  -0.583  1.00  0.00           N  
ATOM    769  CA  LYS A  50      -9.752   6.730  -1.708  1.00  0.00           C  
ATOM    770  C   LYS A  50      -8.970   6.934  -3.003  1.00  0.00           C  
ATOM    771  O   LYS A  50      -9.550   6.975  -4.085  1.00  0.00           O  
ATOM    772  CB  LYS A  50     -11.227   7.108  -1.914  1.00  0.00           C  
ATOM    773  CG  LYS A  50     -12.101   6.972  -0.667  1.00  0.00           C  
ATOM    774  CD  LYS A  50     -11.839   5.685   0.113  1.00  0.00           C  
ATOM    775  CE  LYS A  50     -11.939   4.437  -0.755  1.00  0.00           C  
ATOM    776  NZ  LYS A  50     -13.303   4.233  -1.310  1.00  0.00           N  
ATOM    777  H   LYS A  50      -8.907   6.958   0.215  1.00  0.00           H  
ATOM    778  HA  LYS A  50      -9.709   5.677  -1.454  1.00  0.00           H  
ATOM    779  HB2 LYS A  50     -11.275   8.134  -2.244  1.00  0.00           H  
ATOM    780  HB3 LYS A  50     -11.641   6.475  -2.686  1.00  0.00           H  
ATOM    781  HG2 LYS A  50     -11.908   7.811  -0.018  1.00  0.00           H  
ATOM    782  HG3 LYS A  50     -13.138   6.990  -0.972  1.00  0.00           H  
ATOM    783  HD2 LYS A  50     -10.846   5.731   0.534  1.00  0.00           H  
ATOM    784  HD3 LYS A  50     -12.563   5.613   0.912  1.00  0.00           H  
ATOM    785  HE2 LYS A  50     -11.235   4.533  -1.568  1.00  0.00           H  
ATOM    786  HE3 LYS A  50     -11.672   3.579  -0.155  1.00  0.00           H  
ATOM    787  HZ1 LYS A  50     -13.563   5.021  -1.943  1.00  0.00           H  
ATOM    788  HZ2 LYS A  50     -14.002   4.181  -0.536  1.00  0.00           H  
ATOM    789  HZ3 LYS A  50     -13.341   3.345  -1.849  1.00  0.00           H  
ATOM    790  N   GLN A  51      -7.653   7.045  -2.893  1.00  0.00           N  
ATOM    791  CA  GLN A  51      -6.803   7.164  -4.068  1.00  0.00           C  
ATOM    792  C   GLN A  51      -6.367   5.783  -4.523  1.00  0.00           C  
ATOM    793  O   GLN A  51      -6.178   4.888  -3.701  1.00  0.00           O  
ATOM    794  CB  GLN A  51      -5.583   8.052  -3.798  1.00  0.00           C  
ATOM    795  CG  GLN A  51      -5.142   8.086  -2.345  1.00  0.00           C  
ATOM    796  CD  GLN A  51      -3.824   8.813  -2.147  1.00  0.00           C  
ATOM    797  OE1 GLN A  51      -3.056   8.494  -1.240  1.00  0.00           O  
ATOM    798  NE2 GLN A  51      -3.552   9.796  -2.988  1.00  0.00           N  
ATOM    799  H   GLN A  51      -7.244   7.024  -2.008  1.00  0.00           H  
ATOM    800  HA  GLN A  51      -7.395   7.612  -4.855  1.00  0.00           H  
ATOM    801  HB2 GLN A  51      -4.756   7.685  -4.385  1.00  0.00           H  
ATOM    802  HB3 GLN A  51      -5.812   9.060  -4.105  1.00  0.00           H  
ATOM    803  HG2 GLN A  51      -5.902   8.591  -1.767  1.00  0.00           H  
ATOM    804  HG3 GLN A  51      -5.038   7.075  -1.989  1.00  0.00           H  
ATOM    805 HE21 GLN A  51      -4.205  10.004  -3.691  1.00  0.00           H  
ATOM    806 HE22 GLN A  51      -2.702  10.277  -2.883  1.00  0.00           H  
ATOM    807  N   PHE A  52      -6.219   5.615  -5.823  1.00  0.00           N  
ATOM    808  CA  PHE A  52      -5.940   4.314  -6.406  1.00  0.00           C  
ATOM    809  C   PHE A  52      -4.541   4.265  -7.013  1.00  0.00           C  
ATOM    810  O   PHE A  52      -4.120   5.181  -7.723  1.00  0.00           O  
ATOM    811  CB  PHE A  52      -7.005   3.997  -7.463  1.00  0.00           C  
ATOM    812  CG  PHE A  52      -6.720   2.786  -8.310  1.00  0.00           C  
ATOM    813  CD1 PHE A  52      -6.686   1.517  -7.754  1.00  0.00           C  
ATOM    814  CD2 PHE A  52      -6.496   2.923  -9.670  1.00  0.00           C  
ATOM    815  CE1 PHE A  52      -6.435   0.410  -8.541  1.00  0.00           C  
ATOM    816  CE2 PHE A  52      -6.246   1.820 -10.462  1.00  0.00           C  
ATOM    817  CZ  PHE A  52      -6.216   0.561  -9.897  1.00  0.00           C  
ATOM    818  H   PHE A  52      -6.294   6.400  -6.419  1.00  0.00           H  
ATOM    819  HA  PHE A  52      -6.002   3.579  -5.618  1.00  0.00           H  
ATOM    820  HB2 PHE A  52      -7.949   3.831  -6.966  1.00  0.00           H  
ATOM    821  HB3 PHE A  52      -7.103   4.846  -8.123  1.00  0.00           H  
ATOM    822  HD1 PHE A  52      -6.852   1.394  -6.694  1.00  0.00           H  
ATOM    823  HD2 PHE A  52      -6.518   3.907 -10.112  1.00  0.00           H  
ATOM    824  HE1 PHE A  52      -6.413  -0.574  -8.096  1.00  0.00           H  
ATOM    825  HE2 PHE A  52      -6.075   1.943 -11.521  1.00  0.00           H  
ATOM    826  HZ  PHE A  52      -6.022  -0.305 -10.514  1.00  0.00           H  
ATOM    827  N   GLY A  53      -3.823   3.192  -6.717  1.00  0.00           N  
ATOM    828  CA  GLY A  53      -2.511   2.992  -7.292  1.00  0.00           C  
ATOM    829  C   GLY A  53      -1.876   1.710  -6.823  1.00  0.00           C  
ATOM    830  O   GLY A  53      -2.565   0.779  -6.407  1.00  0.00           O  
ATOM    831  H   GLY A  53      -4.188   2.523  -6.093  1.00  0.00           H  
ATOM    832  HA2 GLY A  53      -2.600   2.964  -8.368  1.00  0.00           H  
ATOM    833  HA3 GLY A  53      -1.869   3.817  -7.016  1.00  0.00           H  
ATOM    834  N   THR A  54      -0.563   1.673  -6.873  1.00  0.00           N  
ATOM    835  CA  THR A  54       0.193   0.515  -6.444  1.00  0.00           C  
ATOM    836  C   THR A  54       0.862   0.805  -5.107  1.00  0.00           C  
ATOM    837  O   THR A  54       1.252   1.930  -4.837  1.00  0.00           O  
ATOM    838  CB  THR A  54       1.258   0.132  -7.497  1.00  0.00           C  
ATOM    839  OG1 THR A  54       2.167  -0.849  -6.978  1.00  0.00           O  
ATOM    840  CG2 THR A  54       2.025   1.363  -7.963  1.00  0.00           C  
ATOM    841  H   THR A  54      -0.077   2.462  -7.203  1.00  0.00           H  
ATOM    842  HA  THR A  54      -0.491  -0.312  -6.326  1.00  0.00           H  
ATOM    843  HB  THR A  54       0.749  -0.289  -8.349  1.00  0.00           H  
ATOM    844  HG1 THR A  54       2.550  -0.529  -6.156  1.00  0.00           H  
ATOM    845 HG21 THR A  54       2.984   1.064  -8.357  1.00  0.00           H  
ATOM    846 HG22 THR A  54       2.170   2.036  -7.125  1.00  0.00           H  
ATOM    847 HG23 THR A  54       1.460   1.868  -8.733  1.00  0.00           H  
ATOM    848  N   PHE A  55       0.972  -0.197  -4.266  1.00  0.00           N  
ATOM    849  CA  PHE A  55       1.604  -0.029  -2.974  1.00  0.00           C  
ATOM    850  C   PHE A  55       2.344  -1.298  -2.587  1.00  0.00           C  
ATOM    851  O   PHE A  55       1.861  -2.412  -2.799  1.00  0.00           O  
ATOM    852  CB  PHE A  55       0.573   0.336  -1.895  1.00  0.00           C  
ATOM    853  CG  PHE A  55      -0.340  -0.796  -1.510  1.00  0.00           C  
ATOM    854  CD1 PHE A  55      -1.351  -1.209  -2.360  1.00  0.00           C  
ATOM    855  CD2 PHE A  55      -0.178  -1.450  -0.299  1.00  0.00           C  
ATOM    856  CE1 PHE A  55      -2.184  -2.256  -2.010  1.00  0.00           C  
ATOM    857  CE2 PHE A  55      -1.009  -2.496   0.056  1.00  0.00           C  
ATOM    858  CZ  PHE A  55      -2.013  -2.900  -0.800  1.00  0.00           C  
ATOM    859  H   PHE A  55       0.629  -1.085  -4.521  1.00  0.00           H  
ATOM    860  HA  PHE A  55       2.319   0.777  -3.063  1.00  0.00           H  
ATOM    861  HB2 PHE A  55       1.096   0.654  -1.005  1.00  0.00           H  
ATOM    862  HB3 PHE A  55      -0.034   1.151  -2.254  1.00  0.00           H  
ATOM    863  HD1 PHE A  55      -1.482  -0.704  -3.307  1.00  0.00           H  
ATOM    864  HD2 PHE A  55       0.607  -1.135   0.373  1.00  0.00           H  
ATOM    865  HE1 PHE A  55      -2.970  -2.568  -2.683  1.00  0.00           H  
ATOM    866  HE2 PHE A  55      -0.870  -2.997   1.004  1.00  0.00           H  
ATOM    867  HZ  PHE A  55      -2.663  -3.717  -0.526  1.00  0.00           H  
ATOM    868  N   PRO A  56       3.544  -1.142  -2.046  1.00  0.00           N  
ATOM    869  CA  PRO A  56       4.319  -2.259  -1.532  1.00  0.00           C  
ATOM    870  C   PRO A  56       3.614  -2.914  -0.353  1.00  0.00           C  
ATOM    871  O   PRO A  56       3.499  -2.314   0.718  1.00  0.00           O  
ATOM    872  CB  PRO A  56       5.638  -1.621  -1.080  1.00  0.00           C  
ATOM    873  CG  PRO A  56       5.673  -0.279  -1.727  1.00  0.00           C  
ATOM    874  CD  PRO A  56       4.243   0.139  -1.902  1.00  0.00           C  
ATOM    875  HA  PRO A  56       4.514  -2.995  -2.297  1.00  0.00           H  
ATOM    876  HB2 PRO A  56       5.648  -1.539  -0.002  1.00  0.00           H  
ATOM    877  HB3 PRO A  56       6.464  -2.236  -1.403  1.00  0.00           H  
ATOM    878  HG2 PRO A  56       6.192   0.419  -1.091  1.00  0.00           H  
ATOM    879  HG3 PRO A  56       6.163  -0.349  -2.687  1.00  0.00           H  
ATOM    880  HD2 PRO A  56       3.890   0.677  -1.033  1.00  0.00           H  
ATOM    881  HD3 PRO A  56       4.129   0.741  -2.792  1.00  0.00           H  
ATOM    882  N   GLY A  57       3.146  -4.146  -0.545  1.00  0.00           N  
ATOM    883  CA  GLY A  57       2.479  -4.871   0.530  1.00  0.00           C  
ATOM    884  C   GLY A  57       3.473  -5.392   1.551  1.00  0.00           C  
ATOM    885  O   GLY A  57       3.298  -6.463   2.130  1.00  0.00           O  
ATOM    886  H   GLY A  57       3.259  -4.569  -1.422  1.00  0.00           H  
ATOM    887  HA2 GLY A  57       1.789  -4.200   1.023  1.00  0.00           H  
ATOM    888  HA3 GLY A  57       1.924  -5.699   0.118  1.00  0.00           H  
ATOM    889  N   ASN A  58       4.516  -4.612   1.759  1.00  0.00           N  
ATOM    890  CA  ASN A  58       5.575  -4.931   2.694  1.00  0.00           C  
ATOM    891  C   ASN A  58       5.357  -4.141   3.978  1.00  0.00           C  
ATOM    892  O   ASN A  58       5.897  -4.464   5.035  1.00  0.00           O  
ATOM    893  CB  ASN A  58       6.922  -4.560   2.059  1.00  0.00           C  
ATOM    894  CG  ASN A  58       8.122  -5.004   2.877  1.00  0.00           C  
ATOM    895  OD1 ASN A  58       9.137  -4.311   2.922  1.00  0.00           O  
ATOM    896  ND2 ASN A  58       8.033  -6.169   3.503  1.00  0.00           N  
ATOM    897  H   ASN A  58       4.572  -3.770   1.260  1.00  0.00           H  
ATOM    898  HA  ASN A  58       5.549  -5.989   2.906  1.00  0.00           H  
ATOM    899  HB2 ASN A  58       6.987  -5.016   1.078  1.00  0.00           H  
ATOM    900  HB3 ASN A  58       6.969  -3.487   1.947  1.00  0.00           H  
ATOM    901 HD21 ASN A  58       7.201  -6.690   3.411  1.00  0.00           H  
ATOM    902 HD22 ASN A  58       8.804  -6.468   4.031  1.00  0.00           H  
ATOM    903  N   TYR A  59       4.520  -3.115   3.871  1.00  0.00           N  
ATOM    904  CA  TYR A  59       4.295  -2.177   4.961  1.00  0.00           C  
ATOM    905  C   TYR A  59       2.849  -2.226   5.427  1.00  0.00           C  
ATOM    906  O   TYR A  59       2.363  -1.294   6.061  1.00  0.00           O  
ATOM    907  CB  TYR A  59       4.620  -0.761   4.494  1.00  0.00           C  
ATOM    908  CG  TYR A  59       5.956  -0.653   3.797  1.00  0.00           C  
ATOM    909  CD1 TYR A  59       7.142  -0.764   4.504  1.00  0.00           C  
ATOM    910  CD2 TYR A  59       6.026  -0.463   2.424  1.00  0.00           C  
ATOM    911  CE1 TYR A  59       8.365  -0.684   3.867  1.00  0.00           C  
ATOM    912  CE2 TYR A  59       7.243  -0.386   1.777  1.00  0.00           C  
ATOM    913  CZ  TYR A  59       8.411  -0.497   2.503  1.00  0.00           C  
ATOM    914  OH  TYR A  59       9.626  -0.424   1.861  1.00  0.00           O  
ATOM    915  H   TYR A  59       4.031  -2.989   3.029  1.00  0.00           H  
ATOM    916  HA  TYR A  59       4.945  -2.442   5.782  1.00  0.00           H  
ATOM    917  HB2 TYR A  59       3.858  -0.437   3.801  1.00  0.00           H  
ATOM    918  HB3 TYR A  59       4.627  -0.101   5.346  1.00  0.00           H  
ATOM    919  HD1 TYR A  59       7.103  -0.912   5.574  1.00  0.00           H  
ATOM    920  HD2 TYR A  59       5.111  -0.375   1.859  1.00  0.00           H  
ATOM    921  HE1 TYR A  59       9.278  -0.771   4.437  1.00  0.00           H  
ATOM    922  HE2 TYR A  59       7.276  -0.236   0.707  1.00  0.00           H  
ATOM    923  HH  TYR A  59      10.197  -1.134   2.173  1.00  0.00           H  
ATOM    924  N   VAL A  60       2.173  -3.319   5.120  1.00  0.00           N  
ATOM    925  CA  VAL A  60       0.755  -3.447   5.412  1.00  0.00           C  
ATOM    926  C   VAL A  60       0.459  -4.827   5.973  1.00  0.00           C  
ATOM    927  O   VAL A  60       1.215  -5.774   5.754  1.00  0.00           O  
ATOM    928  CB  VAL A  60      -0.128  -3.167   4.170  1.00  0.00           C  
ATOM    929  CG1 VAL A  60      -0.030  -1.704   3.765  1.00  0.00           C  
ATOM    930  CG2 VAL A  60       0.270  -4.063   3.012  1.00  0.00           C  
ATOM    931  H   VAL A  60       2.649  -4.077   4.726  1.00  0.00           H  
ATOM    932  HA  VAL A  60       0.511  -2.713   6.165  1.00  0.00           H  
ATOM    933  HB  VAL A  60      -1.161  -3.381   4.422  1.00  0.00           H  
ATOM    934 HG11 VAL A  60       0.924  -1.524   3.293  1.00  0.00           H  
ATOM    935 HG12 VAL A  60      -0.114  -1.078   4.647  1.00  0.00           H  
ATOM    936 HG13 VAL A  60      -0.826  -1.465   3.075  1.00  0.00           H  
ATOM    937 HG21 VAL A  60       1.337  -3.998   2.854  1.00  0.00           H  
ATOM    938 HG22 VAL A  60      -0.247  -3.747   2.116  1.00  0.00           H  
ATOM    939 HG23 VAL A  60       0.000  -5.082   3.239  1.00  0.00           H  
ATOM    940  N   LYS A  61      -0.631  -4.927   6.707  1.00  0.00           N  
ATOM    941  CA  LYS A  61      -0.958  -6.133   7.436  1.00  0.00           C  
ATOM    942  C   LYS A  61      -2.373  -6.592   7.104  1.00  0.00           C  
ATOM    943  O   LYS A  61      -3.292  -5.776   7.012  1.00  0.00           O  
ATOM    944  CB  LYS A  61      -0.796  -5.858   8.930  1.00  0.00           C  
ATOM    945  CG  LYS A  61      -1.737  -4.791   9.482  1.00  0.00           C  
ATOM    946  CD  LYS A  61      -1.079  -3.965  10.577  1.00  0.00           C  
ATOM    947  CE  LYS A  61      -0.339  -4.825  11.587  1.00  0.00           C  
ATOM    948  NZ  LYS A  61      -1.228  -5.815  12.252  1.00  0.00           N  
ATOM    949  H   LYS A  61      -1.235  -4.156   6.772  1.00  0.00           H  
ATOM    950  HA  LYS A  61      -0.258  -6.900   7.147  1.00  0.00           H  
ATOM    951  HB2 LYS A  61      -0.972  -6.775   9.471  1.00  0.00           H  
ATOM    952  HB3 LYS A  61       0.218  -5.540   9.103  1.00  0.00           H  
ATOM    953  HG2 LYS A  61      -2.028  -4.125   8.680  1.00  0.00           H  
ATOM    954  HG3 LYS A  61      -2.613  -5.273   9.883  1.00  0.00           H  
ATOM    955  HD2 LYS A  61      -0.375  -3.284  10.123  1.00  0.00           H  
ATOM    956  HD3 LYS A  61      -1.843  -3.401  11.091  1.00  0.00           H  
ATOM    957  HE2 LYS A  61       0.455  -5.349  11.071  1.00  0.00           H  
ATOM    958  HE3 LYS A  61       0.089  -4.179  12.339  1.00  0.00           H  
ATOM    959  HZ1 LYS A  61      -1.484  -6.581  11.589  1.00  0.00           H  
ATOM    960  HZ2 LYS A  61      -2.099  -5.351  12.586  1.00  0.00           H  
ATOM    961  HZ3 LYS A  61      -0.740  -6.237  13.071  1.00  0.00           H  
ATOM    962  N   PRO A  62      -2.552  -7.905   6.898  1.00  0.00           N  
ATOM    963  CA  PRO A  62      -3.846  -8.485   6.524  1.00  0.00           C  
ATOM    964  C   PRO A  62      -4.937  -8.205   7.550  1.00  0.00           C  
ATOM    965  O   PRO A  62      -4.739  -8.386   8.754  1.00  0.00           O  
ATOM    966  CB  PRO A  62      -3.565  -9.988   6.443  1.00  0.00           C  
ATOM    967  CG  PRO A  62      -2.089 -10.104   6.285  1.00  0.00           C  
ATOM    968  CD  PRO A  62      -1.504  -8.931   7.013  1.00  0.00           C  
ATOM    969  HA  PRO A  62      -4.170  -8.130   5.557  1.00  0.00           H  
ATOM    970  HB2 PRO A  62      -3.903 -10.465   7.348  1.00  0.00           H  
ATOM    971  HB3 PRO A  62      -4.086 -10.407   5.595  1.00  0.00           H  
ATOM    972  HG2 PRO A  62      -1.744 -11.028   6.725  1.00  0.00           H  
ATOM    973  HG3 PRO A  62      -1.827 -10.064   5.238  1.00  0.00           H  
ATOM    974  HD2 PRO A  62      -1.319  -9.181   8.048  1.00  0.00           H  
ATOM    975  HD3 PRO A  62      -0.594  -8.608   6.532  1.00  0.00           H  
ATOM    976  N   LEU A  63      -6.075  -7.739   7.067  1.00  0.00           N  
ATOM    977  CA  LEU A  63      -7.227  -7.495   7.915  1.00  0.00           C  
ATOM    978  C   LEU A  63      -8.246  -8.613   7.739  1.00  0.00           C  
ATOM    979  O   LEU A  63      -7.930  -9.675   7.203  1.00  0.00           O  
ATOM    980  CB  LEU A  63      -7.862  -6.148   7.571  1.00  0.00           C  
ATOM    981  CG  LEU A  63      -6.968  -4.930   7.780  1.00  0.00           C  
ATOM    982  CD1 LEU A  63      -7.667  -3.688   7.264  1.00  0.00           C  
ATOM    983  CD2 LEU A  63      -6.611  -4.775   9.251  1.00  0.00           C  
ATOM    984  H   LEU A  63      -6.145  -7.553   6.104  1.00  0.00           H  
ATOM    985  HA  LEU A  63      -6.894  -7.480   8.944  1.00  0.00           H  
ATOM    986  HB2 LEU A  63      -8.162  -6.171   6.534  1.00  0.00           H  
ATOM    987  HB3 LEU A  63      -8.743  -6.022   8.181  1.00  0.00           H  
ATOM    988  HG  LEU A  63      -6.053  -5.057   7.219  1.00  0.00           H  
ATOM    989 HD11 LEU A  63      -8.520  -3.467   7.889  1.00  0.00           H  
ATOM    990 HD12 LEU A  63      -8.000  -3.868   6.254  1.00  0.00           H  
ATOM    991 HD13 LEU A  63      -6.982  -2.852   7.276  1.00  0.00           H  
ATOM    992 HD21 LEU A  63      -6.096  -5.662   9.591  1.00  0.00           H  
ATOM    993 HD22 LEU A  63      -7.515  -4.641   9.828  1.00  0.00           H  
ATOM    994 HD23 LEU A  63      -5.971  -3.915   9.379  1.00  0.00           H  
ATOM    995  N   TYR A  64      -9.468  -8.366   8.181  1.00  0.00           N  
ATOM    996  CA  TYR A  64     -10.532  -9.353   8.071  1.00  0.00           C  
ATOM    997  C   TYR A  64     -11.392  -9.077   6.844  1.00  0.00           C  
ATOM    998  O   TYR A  64     -12.382  -9.763   6.595  1.00  0.00           O  
ATOM    999  CB  TYR A  64     -11.399  -9.348   9.331  1.00  0.00           C  
ATOM   1000  CG  TYR A  64     -10.667  -9.802  10.576  1.00  0.00           C  
ATOM   1001  CD1 TYR A  64     -10.551 -11.151  10.878  1.00  0.00           C  
ATOM   1002  CD2 TYR A  64     -10.100  -8.882  11.448  1.00  0.00           C  
ATOM   1003  CE1 TYR A  64      -9.889 -11.573  12.013  1.00  0.00           C  
ATOM   1004  CE2 TYR A  64      -9.436  -9.295  12.589  1.00  0.00           C  
ATOM   1005  CZ  TYR A  64      -9.334 -10.642  12.866  1.00  0.00           C  
ATOM   1006  OH  TYR A  64      -8.677 -11.062  14.002  1.00  0.00           O  
ATOM   1007  H   TYR A  64      -9.660  -7.495   8.588  1.00  0.00           H  
ATOM   1008  HA  TYR A  64     -10.073 -10.324   7.964  1.00  0.00           H  
ATOM   1009  HB2 TYR A  64     -11.757  -8.345   9.507  1.00  0.00           H  
ATOM   1010  HB3 TYR A  64     -12.243 -10.005   9.183  1.00  0.00           H  
ATOM   1011  HD1 TYR A  64     -10.986 -11.878  10.209  1.00  0.00           H  
ATOM   1012  HD2 TYR A  64     -10.182  -7.828  11.227  1.00  0.00           H  
ATOM   1013  HE1 TYR A  64      -9.809 -12.629  12.230  1.00  0.00           H  
ATOM   1014  HE2 TYR A  64      -9.001  -8.564  13.256  1.00  0.00           H  
ATOM   1015  HH  TYR A  64      -9.070 -10.633  14.778  1.00  0.00           H  
ATOM   1016  N   LEU A  65     -11.009  -8.063   6.085  1.00  0.00           N  
ATOM   1017  CA  LEU A  65     -11.725  -7.698   4.880  1.00  0.00           C  
ATOM   1018  C   LEU A  65     -11.112  -8.411   3.684  1.00  0.00           C  
ATOM   1019  O   LEU A  65     -11.750  -9.347   3.153  1.00  0.00           O  
ATOM   1020  CB  LEU A  65     -11.679  -6.181   4.673  1.00  0.00           C  
ATOM   1021  CG  LEU A  65     -12.263  -5.342   5.815  1.00  0.00           C  
ATOM   1022  CD1 LEU A  65     -12.133  -3.857   5.509  1.00  0.00           C  
ATOM   1023  CD2 LEU A  65     -13.718  -5.710   6.063  1.00  0.00           C  
ATOM   1024  OXT LEU A  65      -9.976  -8.062   3.309  1.00  0.00           O  
ATOM   1025  H   LEU A  65     -10.212  -7.557   6.333  1.00  0.00           H  
ATOM   1026  HA  LEU A  65     -12.753  -8.011   4.989  1.00  0.00           H  
ATOM   1027  HB2 LEU A  65     -10.649  -5.893   4.535  1.00  0.00           H  
ATOM   1028  HB3 LEU A  65     -12.222  -5.947   3.771  1.00  0.00           H  
ATOM   1029  HG  LEU A  65     -11.708  -5.544   6.719  1.00  0.00           H  
ATOM   1030 HD11 LEU A  65     -12.580  -3.285   6.308  1.00  0.00           H  
ATOM   1031 HD12 LEU A  65     -12.638  -3.635   4.580  1.00  0.00           H  
ATOM   1032 HD13 LEU A  65     -11.088  -3.599   5.421  1.00  0.00           H  
ATOM   1033 HD21 LEU A  65     -14.098  -5.137   6.896  1.00  0.00           H  
ATOM   1034 HD22 LEU A  65     -13.787  -6.763   6.289  1.00  0.00           H  
ATOM   1035 HD23 LEU A  65     -14.301  -5.493   5.180  1.00  0.00           H  
TER    1036      LEU A  65                                                      
ENDMDL                                                                          
MASTER      152    0    0    0    5    0    0    6  535    1    0    5          
END