HEADER    TRANSPORT PROTEIN                       13-FEB-14   2MKV              
TITLE     STRUCTURE OF THE NA,K-ATPASE REGULATORY PROTEIN FXYD2B IN MICELLES    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SODIUM/POTASSIUM-TRANSPORTING ATPASE SUBUNIT GAMMA;        
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 9-66;                                         
COMPND   5 SYNONYM: NA(+)/K(+) ATPASE SUBUNIT GAMMA, FXYD DOMAIN-CONTAINING ION 
COMPND   6 TRANSPORT REGULATOR 2, SODIUM PUMP GAMMA CHAIN;                      
COMPND   7 ENGINEERED: YES;                                                     
COMPND   8 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: ATP1C, ATP1G1, FXYD2, FXYD2B;                                  
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: C41 DE3;                                   
SOURCE   9 OTHER_DETAILS: SEQUENCE CONTAINS THE MUTATIONS M1L AND C50S          
KEYWDS    FXYD2B, NA, K-ATPASE, FXYD, MICELLE, TRANSPORT PROTEIN                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    F.M.MARASSI,X.GONG                                                    
REVDAT   4   14-JUN-23 2MKV    1       REMARK SEQADV                            
REVDAT   3   24-DEC-14 2MKV    1       JRNL                                     
REVDAT   2   21-MAY-14 2MKV    1       JRNL                                     
REVDAT   1   14-MAY-14 2MKV    0                                                
JRNL        AUTH   X.M.GONG,Y.DING,J.YU,Y.YAO,F.M.MARASSI                       
JRNL        TITL   STRUCTURE OF THE NA,K-ATPASE REGULATORY PROTEIN FXYD2B IN    
JRNL        TITL 2 MICELLES: IMPLICATIONS FOR MEMBRANE-WATER INTERFACIAL        
JRNL        TITL 3 ARGININES.                                                   
JRNL        REF    BIOCHIM.BIOPHYS.ACTA          V.1848   299 2015              
JRNL        REFN                   ISSN 0006-3002                               
JRNL        PMID   24794573                                                     
JRNL        DOI    10.1016/J.BBAMEM.2014.04.021                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH, X-PLOR NIH                               
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE (X-PLOR     
REMARK   3                 NIH), SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE (X-   
REMARK   3                 PLOR NIH)                                            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: STANDARD SIMULATED ANNEALING PROTOCOL     
REMARK   3  FOR FOLDING AND REFINEMENT                                          
REMARK   4                                                                      
REMARK   4 2MKV COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 18-FEB-14.                  
REMARK 100 THE DEPOSITION ID IS D_1000103736.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 313                                
REMARK 210  PH                             : 5                                  
REMARK 210  IONIC STRENGTH                 : 50                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.2 MM [U-99% 13C; U-99% 15N]      
REMARK 210                                   H2O, 90% H2O/10% D2O               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D HNCA; 3D        
REMARK 210                                   CBCA(CO)NH; 3D C(CO)NH; 3D HNCO;   
REMARK 210                                   3D H(CCO)NH; 2D 1H-1H TOCSY; 3D    
REMARK 210                                   1H-15N NOESY; 3D 1H-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    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 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 PRO A  10     -172.26    -58.57                                   
REMARK 500  1 ASP A  13      -74.17    -85.88                                   
REMARK 500  1 PRO A  16       32.14    -83.90                                   
REMARK 500  1 LYS A  54       80.10     42.20                                   
REMARK 500  1 ARG A  57       54.36     38.17                                   
REMARK 500  2 LEU A   6     -134.61   -116.90                                   
REMARK 500  2 ASN A  53     -147.84     69.97                                   
REMARK 500  3 PRO A  10      -84.24    -67.96                                   
REMARK 500  3 PRO A  16       31.67    -84.12                                   
REMARK 500  3 SER A  50      175.86     76.27                                   
REMARK 500  4 PRO A  10     -153.36    -63.96                                   
REMARK 500  5 LEU A   6      143.55    -34.27                                   
REMARK 500  5 PRO A  10      -85.02    -68.62                                   
REMARK 500  5 ASP A  13       51.50   -160.24                                   
REMARK 500  5 VAL A  24      -23.73    -38.27                                   
REMARK 500  5 SER A  50       40.55     85.72                                   
REMARK 500  5 ARG A  57     -130.35     35.02                                   
REMARK 500  5 ILE A  59      -32.04   -130.92                                   
REMARK 500  6 LEU A   6      159.88    -47.50                                   
REMARK 500  6 ARG A  57     -138.76     90.29                                   
REMARK 500  6 GLU A  61     -122.18     37.35                                   
REMARK 500  6 ASP A  62     -128.97     42.64                                   
REMARK 500  7 ARG A   3       65.27     60.83                                   
REMARK 500  7 PRO A  16       34.88    -83.27                                   
REMARK 500  7 LYS A  54       58.67   -141.23                                   
REMARK 500  8 ARG A   3     -146.67     39.91                                   
REMARK 500  8 ASN A  53       88.38    -45.66                                   
REMARK 500  8 LYS A  54       98.32     44.86                                   
REMARK 500  8 ARG A  57     -150.62     55.69                                   
REMARK 500  9 ARG A   3      171.29     62.71                                   
REMARK 500  9 ASP A  15       58.56   -162.74                                   
REMARK 500  9 PHE A  17       -1.10    -57.48                                   
REMARK 500  9 SER A  50     -113.16     35.10                                   
REMARK 500 10 ARG A   3       69.81   -164.67                                   
REMARK 500 10 LEU A   6      143.67    -38.48                                   
REMARK 500 10 ASP A  13       32.76   -142.83                                   
REMARK 500 10 SER A  50     -150.93    -81.18                                   
REMARK 500 10 ASN A  53       84.59     57.27                                   
REMARK 500 10 LYS A  54       60.52    -69.94                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2JO1   RELATED DB: PDB                                   
REMARK 900 FXYD1                                                                
REMARK 900 RELATED ID: 2JP3   RELATED DB: PDB                                   
REMARK 900 FXYD4                                                                
REMARK 900 RELATED ID: 19797   RELATED DB: BMRB                                 
DBREF  2MKV A    1    64  UNP    P54710   ATNG_HUMAN       1     64             
SEQADV 2MKV LEU A    1  UNP  P54710    MET     1 ENGINEERED MUTATION            
SEQADV 2MKV SER A   50  UNP  P54710    CYS    50 ENGINEERED MUTATION            
SEQRES   1 A   64  LEU ASP ARG TRP TYR LEU GLY GLY SER PRO LYS GLY ASP          
SEQRES   2 A   64  VAL ASP PRO PHE TYR TYR ASP TYR GLU THR VAL ARG ASN          
SEQRES   3 A   64  GLY GLY LEU ILE PHE ALA GLY LEU ALA PHE ILE VAL GLY          
SEQRES   4 A   64  LEU LEU ILE LEU LEU SER ARG ARG PHE ARG SER GLY GLY          
SEQRES   5 A   64  ASN LYS LYS ARG ARG GLN ILE ASN GLU ASP GLU PRO              
HELIX    1   1 PHE A   17  GLU A   22  1                                   6    
HELIX    2   2 THR A   23  SER A   50  1                                  28    
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   LEU A   1     -29.576 -21.111   1.478  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -31.014 -21.506   1.479  1.00  0.00           C  
ATOM      3  C   LEU A   1     -31.779 -20.632   0.492  1.00  0.00           C  
ATOM      4  O   LEU A   1     -32.746 -21.081  -0.127  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -31.587 -21.325   2.886  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -32.101 -22.669   3.406  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -30.929 -23.641   3.552  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -32.767 -22.466   4.769  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -29.497 -20.087   1.636  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -29.152 -21.356   0.559  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -29.077 -21.617   2.236  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -31.103 -22.542   1.187  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -30.814 -20.955   3.545  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -32.402 -20.619   2.855  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -32.819 -23.073   2.708  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -31.088 -24.495   2.909  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -30.861 -23.973   4.578  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -30.012 -23.145   3.272  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -33.827 -22.656   4.683  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -32.609 -21.451   5.100  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -32.336 -23.150   5.486  1.00  0.00           H  
ATOM     22  N   ASP A   2     -31.340 -19.384   0.354  1.00  0.00           N  
ATOM     23  CA  ASP A   2     -31.986 -18.444  -0.558  1.00  0.00           C  
ATOM     24  C   ASP A   2     -31.013 -17.970  -1.635  1.00  0.00           C  
ATOM     25  O   ASP A   2     -29.804 -17.918  -1.413  1.00  0.00           O  
ATOM     26  CB  ASP A   2     -32.508 -17.237   0.224  1.00  0.00           C  
ATOM     27  CG  ASP A   2     -33.702 -17.647   1.078  1.00  0.00           C  
ATOM     28  OD1 ASP A   2     -34.227 -18.724   0.850  1.00  0.00           O  
ATOM     29  OD2 ASP A   2     -34.075 -16.877   1.948  1.00  0.00           O  
ATOM     30  H   ASP A   2     -30.565 -19.089   0.875  1.00  0.00           H  
ATOM     31  HA  ASP A   2     -32.822 -18.933  -1.036  1.00  0.00           H  
ATOM     32  HB2 ASP A   2     -31.723 -16.858   0.862  1.00  0.00           H  
ATOM     33  HB3 ASP A   2     -32.811 -16.465  -0.467  1.00  0.00           H  
ATOM     34  N   ARG A   3     -31.557 -17.619  -2.798  1.00  0.00           N  
ATOM     35  CA  ARG A   3     -30.739 -17.137  -3.910  1.00  0.00           C  
ATOM     36  C   ARG A   3     -29.676 -18.160  -4.302  1.00  0.00           C  
ATOM     37  O   ARG A   3     -28.479 -17.877  -4.245  1.00  0.00           O  
ATOM     38  CB  ARG A   3     -30.067 -15.813  -3.535  1.00  0.00           C  
ATOM     39  CG  ARG A   3     -31.133 -14.726  -3.383  1.00  0.00           C  
ATOM     40  CD  ARG A   3     -30.467 -13.408  -2.987  1.00  0.00           C  
ATOM     41  NE  ARG A   3     -31.469 -12.356  -2.857  1.00  0.00           N  
ATOM     42  CZ  ARG A   3     -32.185 -12.223  -1.745  1.00  0.00           C  
ATOM     43  NH1 ARG A   3     -31.998 -13.042  -0.747  1.00  0.00           N  
ATOM     44  NH2 ARG A   3     -33.076 -11.273  -1.652  1.00  0.00           N  
ATOM     45  H   ARG A   3     -32.528 -17.681  -2.908  1.00  0.00           H  
ATOM     46  HA  ARG A   3     -31.381 -16.965  -4.759  1.00  0.00           H  
ATOM     47  HB2 ARG A   3     -29.534 -15.927  -2.603  1.00  0.00           H  
ATOM     48  HB3 ARG A   3     -29.375 -15.528  -4.313  1.00  0.00           H  
ATOM     49  HG2 ARG A   3     -31.654 -14.600  -4.321  1.00  0.00           H  
ATOM     50  HG3 ARG A   3     -31.837 -15.016  -2.617  1.00  0.00           H  
ATOM     51  HD2 ARG A   3     -29.959 -13.532  -2.043  1.00  0.00           H  
ATOM     52  HD3 ARG A   3     -29.749 -13.129  -3.745  1.00  0.00           H  
ATOM     53  HE  ARG A   3     -31.617 -11.736  -3.602  1.00  0.00           H  
ATOM     54 HH11 ARG A   3     -31.316 -13.770  -0.818  1.00  0.00           H  
ATOM     55 HH12 ARG A   3     -32.537 -12.942   0.090  1.00  0.00           H  
ATOM     56 HH21 ARG A   3     -33.219 -10.645  -2.417  1.00  0.00           H  
ATOM     57 HH22 ARG A   3     -33.614 -11.174  -0.816  1.00  0.00           H  
ATOM     58  N   TRP A   4     -30.121 -19.345  -4.708  1.00  0.00           N  
ATOM     59  CA  TRP A   4     -29.197 -20.400  -5.117  1.00  0.00           C  
ATOM     60  C   TRP A   4     -28.827 -20.246  -6.589  1.00  0.00           C  
ATOM     61  O   TRP A   4     -27.990 -20.986  -7.108  1.00  0.00           O  
ATOM     62  CB  TRP A   4     -29.830 -21.775  -4.899  1.00  0.00           C  
ATOM     63  CG  TRP A   4     -29.880 -22.085  -3.438  1.00  0.00           C  
ATOM     64  CD1 TRP A   4     -30.965 -21.936  -2.646  1.00  0.00           C  
ATOM     65  CD2 TRP A   4     -28.817 -22.598  -2.585  1.00  0.00           C  
ATOM     66  NE1 TRP A   4     -30.637 -22.326  -1.360  1.00  0.00           N  
ATOM     67  CE2 TRP A   4     -29.323 -22.742  -1.272  1.00  0.00           C  
ATOM     68  CE3 TRP A   4     -27.475 -22.949  -2.821  1.00  0.00           C  
ATOM     69  CZ2 TRP A   4     -28.525 -23.218  -0.229  1.00  0.00           C  
ATOM     70  CZ3 TRP A   4     -26.670 -23.429  -1.775  1.00  0.00           C  
ATOM     71  CH2 TRP A   4     -27.194 -23.563  -0.482  1.00  0.00           C  
ATOM     72  H   TRP A   4     -31.086 -19.512  -4.739  1.00  0.00           H  
ATOM     73  HA  TRP A   4     -28.301 -20.330  -4.522  1.00  0.00           H  
ATOM     74  HB2 TRP A   4     -30.833 -21.777  -5.299  1.00  0.00           H  
ATOM     75  HB3 TRP A   4     -29.241 -22.526  -5.405  1.00  0.00           H  
ATOM     76  HD1 TRP A   4     -31.931 -21.572  -2.966  1.00  0.00           H  
ATOM     77  HE1 TRP A   4     -31.246 -22.316  -0.594  1.00  0.00           H  
ATOM     78  HE3 TRP A   4     -27.062 -22.850  -3.813  1.00  0.00           H  
ATOM     79  HZ2 TRP A   4     -28.934 -23.321   0.765  1.00  0.00           H  
ATOM     80  HZ3 TRP A   4     -25.641 -23.696  -1.968  1.00  0.00           H  
ATOM     81  HH2 TRP A   4     -26.571 -23.932   0.319  1.00  0.00           H  
ATOM     82  N   TYR A   5     -29.452 -19.283  -7.257  1.00  0.00           N  
ATOM     83  CA  TYR A   5     -29.179 -19.042  -8.670  1.00  0.00           C  
ATOM     84  C   TYR A   5     -27.838 -18.336  -8.843  1.00  0.00           C  
ATOM     85  O   TYR A   5     -27.527 -17.390  -8.119  1.00  0.00           O  
ATOM     86  CB  TYR A   5     -30.291 -18.187  -9.278  1.00  0.00           C  
ATOM     87  CG  TYR A   5     -29.970 -17.903 -10.727  1.00  0.00           C  
ATOM     88  CD1 TYR A   5     -30.185 -18.888 -11.697  1.00  0.00           C  
ATOM     89  CD2 TYR A   5     -29.458 -16.654 -11.098  1.00  0.00           C  
ATOM     90  CE1 TYR A   5     -29.888 -18.625 -13.040  1.00  0.00           C  
ATOM     91  CE2 TYR A   5     -29.161 -16.391 -12.441  1.00  0.00           C  
ATOM     92  CZ  TYR A   5     -29.376 -17.376 -13.412  1.00  0.00           C  
ATOM     93  OH  TYR A   5     -29.083 -17.117 -14.735  1.00  0.00           O  
ATOM     94  H   TYR A   5     -30.110 -18.721  -6.795  1.00  0.00           H  
ATOM     95  HA  TYR A   5     -29.146 -19.990  -9.186  1.00  0.00           H  
ATOM     96  HB2 TYR A   5     -31.230 -18.718  -9.214  1.00  0.00           H  
ATOM     97  HB3 TYR A   5     -30.365 -17.255  -8.738  1.00  0.00           H  
ATOM     98  HD1 TYR A   5     -30.580 -19.851 -11.411  1.00  0.00           H  
ATOM     99  HD2 TYR A   5     -29.293 -15.893 -10.349  1.00  0.00           H  
ATOM    100  HE1 TYR A   5     -30.054 -19.385 -13.789  1.00  0.00           H  
ATOM    101  HE2 TYR A   5     -28.766 -15.427 -12.727  1.00  0.00           H  
ATOM    102  HH  TYR A   5     -28.144 -17.268 -14.866  1.00  0.00           H  
ATOM    103  N   LEU A   6     -27.050 -18.806  -9.807  1.00  0.00           N  
ATOM    104  CA  LEU A   6     -25.740 -18.219 -10.075  1.00  0.00           C  
ATOM    105  C   LEU A   6     -25.697 -17.629 -11.481  1.00  0.00           C  
ATOM    106  O   LEU A   6     -26.661 -17.738 -12.239  1.00  0.00           O  
ATOM    107  CB  LEU A   6     -24.651 -19.286  -9.934  1.00  0.00           C  
ATOM    108  CG  LEU A   6     -24.848 -20.362 -11.002  1.00  0.00           C  
ATOM    109  CD1 LEU A   6     -23.804 -20.185 -12.106  1.00  0.00           C  
ATOM    110  CD2 LEU A   6     -24.686 -21.745 -10.367  1.00  0.00           C  
ATOM    111  H   LEU A   6     -27.355 -19.563 -10.350  1.00  0.00           H  
ATOM    112  HA  LEU A   6     -25.551 -17.433  -9.360  1.00  0.00           H  
ATOM    113  HB2 LEU A   6     -23.681 -18.827 -10.059  1.00  0.00           H  
ATOM    114  HB3 LEU A   6     -24.714 -19.737  -8.956  1.00  0.00           H  
ATOM    115  HG  LEU A   6     -25.837 -20.272 -11.426  1.00  0.00           H  
ATOM    116 HD11 LEU A   6     -23.954 -20.935 -12.868  1.00  0.00           H  
ATOM    117 HD12 LEU A   6     -22.814 -20.292 -11.686  1.00  0.00           H  
ATOM    118 HD13 LEU A   6     -23.904 -19.202 -12.542  1.00  0.00           H  
ATOM    119 HD21 LEU A   6     -24.637 -22.494 -11.143  1.00  0.00           H  
ATOM    120 HD22 LEU A   6     -25.531 -21.947  -9.724  1.00  0.00           H  
ATOM    121 HD23 LEU A   6     -23.777 -21.769  -9.784  1.00  0.00           H  
ATOM    122  N   GLY A   7     -24.579 -16.996 -11.820  1.00  0.00           N  
ATOM    123  CA  GLY A   7     -24.428 -16.384 -13.135  1.00  0.00           C  
ATOM    124  C   GLY A   7     -25.070 -15.002 -13.159  1.00  0.00           C  
ATOM    125  O   GLY A   7     -25.100 -14.335 -14.194  1.00  0.00           O  
ATOM    126  H   GLY A   7     -23.845 -16.935 -11.173  1.00  0.00           H  
ATOM    127  HA2 GLY A   7     -23.377 -16.295 -13.368  1.00  0.00           H  
ATOM    128  HA3 GLY A   7     -24.906 -17.009 -13.874  1.00  0.00           H  
ATOM    129  N   GLY A   8     -25.582 -14.581 -12.008  1.00  0.00           N  
ATOM    130  CA  GLY A   8     -26.223 -13.276 -11.893  1.00  0.00           C  
ATOM    131  C   GLY A   8     -25.269 -12.259 -11.277  1.00  0.00           C  
ATOM    132  O   GLY A   8     -25.694 -11.343 -10.573  1.00  0.00           O  
ATOM    133  H   GLY A   8     -25.527 -15.157 -11.218  1.00  0.00           H  
ATOM    134  HA2 GLY A   8     -26.521 -12.938 -12.875  1.00  0.00           H  
ATOM    135  HA3 GLY A   8     -27.098 -13.363 -11.266  1.00  0.00           H  
ATOM    136  N   SER A   9     -23.977 -12.433 -11.545  1.00  0.00           N  
ATOM    137  CA  SER A   9     -22.960 -11.532 -11.010  1.00  0.00           C  
ATOM    138  C   SER A   9     -22.167 -10.878 -12.147  1.00  0.00           C  
ATOM    139  O   SER A   9     -21.133 -11.400 -12.565  1.00  0.00           O  
ATOM    140  CB  SER A   9     -21.999 -12.319 -10.119  1.00  0.00           C  
ATOM    141  OG  SER A   9     -21.065 -11.424  -9.531  1.00  0.00           O  
ATOM    142  H   SER A   9     -23.701 -13.183 -12.112  1.00  0.00           H  
ATOM    143  HA  SER A   9     -23.434 -10.771 -10.413  1.00  0.00           H  
ATOM    144  HB2 SER A   9     -22.554 -12.816  -9.340  1.00  0.00           H  
ATOM    145  HB3 SER A   9     -21.480 -13.059 -10.715  1.00  0.00           H  
ATOM    146  HG  SER A   9     -21.040 -11.599  -8.586  1.00  0.00           H  
ATOM    147  N   PRO A  10     -22.622  -9.754 -12.648  1.00  0.00           N  
ATOM    148  CA  PRO A  10     -21.928  -9.025 -13.754  1.00  0.00           C  
ATOM    149  C   PRO A  10     -20.498  -8.644 -13.381  1.00  0.00           C  
ATOM    150  O   PRO A  10     -19.986  -9.059 -12.341  1.00  0.00           O  
ATOM    151  CB  PRO A  10     -22.782  -7.770 -13.975  1.00  0.00           C  
ATOM    152  CG  PRO A  10     -24.110  -8.074 -13.366  1.00  0.00           C  
ATOM    153  CD  PRO A  10     -23.848  -9.054 -12.229  1.00  0.00           C  
ATOM    154  HA  PRO A  10     -21.931  -9.622 -14.651  1.00  0.00           H  
ATOM    155  HB2 PRO A  10     -22.328  -6.921 -13.482  1.00  0.00           H  
ATOM    156  HB3 PRO A  10     -22.895  -7.575 -15.029  1.00  0.00           H  
ATOM    157  HG2 PRO A  10     -24.558  -7.167 -12.985  1.00  0.00           H  
ATOM    158  HG3 PRO A  10     -24.758  -8.531 -14.098  1.00  0.00           H  
ATOM    159  HD2 PRO A  10     -23.688  -8.524 -11.300  1.00  0.00           H  
ATOM    160  HD3 PRO A  10     -24.663  -9.754 -12.134  1.00  0.00           H  
ATOM    161  N   LYS A  11     -19.859  -7.856 -14.239  1.00  0.00           N  
ATOM    162  CA  LYS A  11     -18.487  -7.427 -13.992  1.00  0.00           C  
ATOM    163  C   LYS A  11     -18.444  -6.414 -12.854  1.00  0.00           C  
ATOM    164  O   LYS A  11     -17.395  -6.189 -12.251  1.00  0.00           O  
ATOM    165  CB  LYS A  11     -17.893  -6.800 -15.258  1.00  0.00           C  
ATOM    166  CG  LYS A  11     -17.399  -7.894 -16.213  1.00  0.00           C  
ATOM    167  CD  LYS A  11     -18.577  -8.744 -16.694  1.00  0.00           C  
ATOM    168  CE  LYS A  11     -18.107  -9.678 -17.811  1.00  0.00           C  
ATOM    169  NZ  LYS A  11     -19.252 -10.512 -18.277  1.00  0.00           N  
ATOM    170  H   LYS A  11     -20.318  -7.556 -15.051  1.00  0.00           H  
ATOM    171  HA  LYS A  11     -17.896  -8.287 -13.717  1.00  0.00           H  
ATOM    172  HB2 LYS A  11     -18.649  -6.208 -15.752  1.00  0.00           H  
ATOM    173  HB3 LYS A  11     -17.063  -6.164 -14.986  1.00  0.00           H  
ATOM    174  HG2 LYS A  11     -16.917  -7.435 -17.064  1.00  0.00           H  
ATOM    175  HG3 LYS A  11     -16.688  -8.526 -15.700  1.00  0.00           H  
ATOM    176  HD2 LYS A  11     -18.958  -9.332 -15.874  1.00  0.00           H  
ATOM    177  HD3 LYS A  11     -19.357  -8.099 -17.071  1.00  0.00           H  
ATOM    178  HE2 LYS A  11     -17.729  -9.092 -18.636  1.00  0.00           H  
ATOM    179  HE3 LYS A  11     -17.323 -10.320 -17.437  1.00  0.00           H  
ATOM    180  HZ1 LYS A  11     -20.104  -9.920 -18.351  1.00  0.00           H  
ATOM    181  HZ2 LYS A  11     -19.420 -11.280 -17.596  1.00  0.00           H  
ATOM    182  HZ3 LYS A  11     -19.030 -10.916 -19.209  1.00  0.00           H  
ATOM    183  N   GLY A  12     -19.591  -5.812 -12.560  1.00  0.00           N  
ATOM    184  CA  GLY A  12     -19.673  -4.831 -11.483  1.00  0.00           C  
ATOM    185  C   GLY A  12     -19.251  -3.445 -11.958  1.00  0.00           C  
ATOM    186  O   GLY A  12     -19.220  -2.497 -11.174  1.00  0.00           O  
ATOM    187  H   GLY A  12     -20.399  -6.033 -13.069  1.00  0.00           H  
ATOM    188  HA2 GLY A  12     -20.690  -4.787 -11.124  1.00  0.00           H  
ATOM    189  HA3 GLY A  12     -19.026  -5.138 -10.676  1.00  0.00           H  
ATOM    190  N   ASP A  13     -18.931  -3.326 -13.243  1.00  0.00           N  
ATOM    191  CA  ASP A  13     -18.520  -2.039 -13.791  1.00  0.00           C  
ATOM    192  C   ASP A  13     -19.743  -1.227 -14.208  1.00  0.00           C  
ATOM    193  O   ASP A  13     -20.121  -0.270 -13.532  1.00  0.00           O  
ATOM    194  CB  ASP A  13     -17.608  -2.251 -15.000  1.00  0.00           C  
ATOM    195  CG  ASP A  13     -16.250  -2.771 -14.544  1.00  0.00           C  
ATOM    196  OD1 ASP A  13     -15.983  -2.713 -13.355  1.00  0.00           O  
ATOM    197  OD2 ASP A  13     -15.495  -3.222 -15.391  1.00  0.00           O  
ATOM    198  H   ASP A  13     -18.975  -4.110 -13.829  1.00  0.00           H  
ATOM    199  HA  ASP A  13     -17.977  -1.493 -13.034  1.00  0.00           H  
ATOM    200  HB2 ASP A  13     -18.061  -2.968 -15.669  1.00  0.00           H  
ATOM    201  HB3 ASP A  13     -17.475  -1.312 -15.517  1.00  0.00           H  
ATOM    202  N   VAL A  14     -20.359  -1.619 -15.321  1.00  0.00           N  
ATOM    203  CA  VAL A  14     -21.544  -0.926 -15.818  1.00  0.00           C  
ATOM    204  C   VAL A  14     -22.671  -1.927 -16.066  1.00  0.00           C  
ATOM    205  O   VAL A  14     -22.485  -2.920 -16.771  1.00  0.00           O  
ATOM    206  CB  VAL A  14     -21.202  -0.186 -17.116  1.00  0.00           C  
ATOM    207  CG1 VAL A  14     -22.434   0.559 -17.639  1.00  0.00           C  
ATOM    208  CG2 VAL A  14     -20.081   0.819 -16.847  1.00  0.00           C  
ATOM    209  H   VAL A  14     -20.013  -2.389 -15.819  1.00  0.00           H  
ATOM    210  HA  VAL A  14     -21.870  -0.208 -15.080  1.00  0.00           H  
ATOM    211  HB  VAL A  14     -20.874  -0.900 -17.858  1.00  0.00           H  
ATOM    212 HG11 VAL A  14     -23.254   0.437 -16.947  1.00  0.00           H  
ATOM    213 HG12 VAL A  14     -22.714   0.161 -18.602  1.00  0.00           H  
ATOM    214 HG13 VAL A  14     -22.201   1.608 -17.739  1.00  0.00           H  
ATOM    215 HG21 VAL A  14     -20.342   1.774 -17.279  1.00  0.00           H  
ATOM    216 HG22 VAL A  14     -19.163   0.462 -17.292  1.00  0.00           H  
ATOM    217 HG23 VAL A  14     -19.944   0.931 -15.781  1.00  0.00           H  
ATOM    218  N   ASP A  15     -23.832  -1.668 -15.467  1.00  0.00           N  
ATOM    219  CA  ASP A  15     -24.981  -2.560 -15.611  1.00  0.00           C  
ATOM    220  C   ASP A  15     -26.210  -1.787 -16.092  1.00  0.00           C  
ATOM    221  O   ASP A  15     -27.098  -1.464 -15.303  1.00  0.00           O  
ATOM    222  CB  ASP A  15     -25.288  -3.215 -14.261  1.00  0.00           C  
ATOM    223  CG  ASP A  15     -24.085  -4.024 -13.789  1.00  0.00           C  
ATOM    224  OD1 ASP A  15     -23.190  -4.240 -14.590  1.00  0.00           O  
ATOM    225  OD2 ASP A  15     -24.076  -4.416 -12.633  1.00  0.00           O  
ATOM    226  H   ASP A  15     -23.913  -0.875 -14.898  1.00  0.00           H  
ATOM    227  HA  ASP A  15     -24.746  -3.334 -16.325  1.00  0.00           H  
ATOM    228  HB2 ASP A  15     -25.511  -2.448 -13.534  1.00  0.00           H  
ATOM    229  HB3 ASP A  15     -26.140  -3.869 -14.363  1.00  0.00           H  
ATOM    230  N   PRO A  16     -26.268  -1.479 -17.363  1.00  0.00           N  
ATOM    231  CA  PRO A  16     -27.400  -0.720 -17.963  1.00  0.00           C  
ATOM    232  C   PRO A  16     -28.582  -1.617 -18.327  1.00  0.00           C  
ATOM    233  O   PRO A  16     -29.294  -1.358 -19.297  1.00  0.00           O  
ATOM    234  CB  PRO A  16     -26.770  -0.106 -19.210  1.00  0.00           C  
ATOM    235  CG  PRO A  16     -25.723  -1.082 -19.638  1.00  0.00           C  
ATOM    236  CD  PRO A  16     -25.258  -1.823 -18.378  1.00  0.00           C  
ATOM    237  HA  PRO A  16     -27.718   0.066 -17.298  1.00  0.00           H  
ATOM    238  HB2 PRO A  16     -27.514   0.016 -19.985  1.00  0.00           H  
ATOM    239  HB3 PRO A  16     -26.315   0.844 -18.973  1.00  0.00           H  
ATOM    240  HG2 PRO A  16     -26.141  -1.782 -20.349  1.00  0.00           H  
ATOM    241  HG3 PRO A  16     -24.888  -0.560 -20.079  1.00  0.00           H  
ATOM    242  HD2 PRO A  16     -25.242  -2.889 -18.555  1.00  0.00           H  
ATOM    243  HD3 PRO A  16     -24.285  -1.475 -18.068  1.00  0.00           H  
ATOM    244  N   PHE A  17     -28.779  -2.677 -17.551  1.00  0.00           N  
ATOM    245  CA  PHE A  17     -29.869  -3.612 -17.808  1.00  0.00           C  
ATOM    246  C   PHE A  17     -31.222  -2.911 -17.743  1.00  0.00           C  
ATOM    247  O   PHE A  17     -32.259  -3.526 -17.994  1.00  0.00           O  
ATOM    248  CB  PHE A  17     -29.831  -4.756 -16.794  1.00  0.00           C  
ATOM    249  CG  PHE A  17     -28.753  -5.738 -17.186  1.00  0.00           C  
ATOM    250  CD1 PHE A  17     -27.418  -5.479 -16.861  1.00  0.00           C  
ATOM    251  CD2 PHE A  17     -29.092  -6.911 -17.872  1.00  0.00           C  
ATOM    252  CE1 PHE A  17     -26.419  -6.391 -17.221  1.00  0.00           C  
ATOM    253  CE2 PHE A  17     -28.094  -7.822 -18.234  1.00  0.00           C  
ATOM    254  CZ  PHE A  17     -26.757  -7.563 -17.909  1.00  0.00           C  
ATOM    255  H   PHE A  17     -28.169  -2.846 -16.802  1.00  0.00           H  
ATOM    256  HA  PHE A  17     -29.743  -4.026 -18.797  1.00  0.00           H  
ATOM    257  HB2 PHE A  17     -29.618  -4.359 -15.812  1.00  0.00           H  
ATOM    258  HB3 PHE A  17     -30.787  -5.258 -16.780  1.00  0.00           H  
ATOM    259  HD1 PHE A  17     -27.158  -4.574 -16.333  1.00  0.00           H  
ATOM    260  HD2 PHE A  17     -30.123  -7.111 -18.122  1.00  0.00           H  
ATOM    261  HE1 PHE A  17     -25.388  -6.190 -16.970  1.00  0.00           H  
ATOM    262  HE2 PHE A  17     -28.354  -8.727 -18.764  1.00  0.00           H  
ATOM    263  HZ  PHE A  17     -25.986  -8.267 -18.187  1.00  0.00           H  
ATOM    264  N   TYR A  18     -31.212  -1.624 -17.409  1.00  0.00           N  
ATOM    265  CA  TYR A  18     -32.455  -0.866 -17.324  1.00  0.00           C  
ATOM    266  C   TYR A  18     -33.156  -0.866 -18.679  1.00  0.00           C  
ATOM    267  O   TYR A  18     -34.379  -0.966 -18.758  1.00  0.00           O  
ATOM    268  CB  TYR A  18     -32.162   0.573 -16.895  1.00  0.00           C  
ATOM    269  CG  TYR A  18     -31.730   0.588 -15.448  1.00  0.00           C  
ATOM    270  CD1 TYR A  18     -32.686   0.716 -14.433  1.00  0.00           C  
ATOM    271  CD2 TYR A  18     -30.374   0.473 -15.122  1.00  0.00           C  
ATOM    272  CE1 TYR A  18     -32.285   0.731 -13.091  1.00  0.00           C  
ATOM    273  CE2 TYR A  18     -29.972   0.487 -13.780  1.00  0.00           C  
ATOM    274  CZ  TYR A  18     -30.928   0.616 -12.765  1.00  0.00           C  
ATOM    275  OH  TYR A  18     -30.533   0.630 -11.443  1.00  0.00           O  
ATOM    276  H   TYR A  18     -30.362  -1.176 -17.215  1.00  0.00           H  
ATOM    277  HA  TYR A  18     -33.100  -1.327 -16.592  1.00  0.00           H  
ATOM    278  HB2 TYR A  18     -31.374   0.980 -17.511  1.00  0.00           H  
ATOM    279  HB3 TYR A  18     -33.054   1.171 -17.009  1.00  0.00           H  
ATOM    280  HD1 TYR A  18     -33.733   0.805 -14.685  1.00  0.00           H  
ATOM    281  HD2 TYR A  18     -29.637   0.374 -15.904  1.00  0.00           H  
ATOM    282  HE1 TYR A  18     -33.022   0.830 -12.309  1.00  0.00           H  
ATOM    283  HE2 TYR A  18     -28.926   0.399 -13.529  1.00  0.00           H  
ATOM    284  HH  TYR A  18     -30.071   1.455 -11.280  1.00  0.00           H  
ATOM    285  N   TYR A  19     -32.371  -0.774 -19.745  1.00  0.00           N  
ATOM    286  CA  TYR A  19     -32.932  -0.788 -21.090  1.00  0.00           C  
ATOM    287  C   TYR A  19     -33.681  -2.099 -21.322  1.00  0.00           C  
ATOM    288  O   TYR A  19     -34.817  -2.106 -21.797  1.00  0.00           O  
ATOM    289  CB  TYR A  19     -31.815  -0.642 -22.126  1.00  0.00           C  
ATOM    290  CG  TYR A  19     -32.397  -0.745 -23.515  1.00  0.00           C  
ATOM    291  CD1 TYR A  19     -33.070   0.348 -24.074  1.00  0.00           C  
ATOM    292  CD2 TYR A  19     -32.262  -1.932 -24.243  1.00  0.00           C  
ATOM    293  CE1 TYR A  19     -33.608   0.253 -25.363  1.00  0.00           C  
ATOM    294  CE2 TYR A  19     -32.800  -2.027 -25.532  1.00  0.00           C  
ATOM    295  CZ  TYR A  19     -33.473  -0.935 -26.092  1.00  0.00           C  
ATOM    296  OH  TYR A  19     -34.003  -1.028 -27.363  1.00  0.00           O  
ATOM    297  H   TYR A  19     -31.401  -0.713 -19.626  1.00  0.00           H  
ATOM    298  HA  TYR A  19     -33.621   0.037 -21.195  1.00  0.00           H  
ATOM    299  HB2 TYR A  19     -31.338   0.320 -22.005  1.00  0.00           H  
ATOM    300  HB3 TYR A  19     -31.087  -1.426 -21.982  1.00  0.00           H  
ATOM    301  HD1 TYR A  19     -33.174   1.264 -23.511  1.00  0.00           H  
ATOM    302  HD2 TYR A  19     -31.742  -2.774 -23.812  1.00  0.00           H  
ATOM    303  HE1 TYR A  19     -34.127   1.096 -25.794  1.00  0.00           H  
ATOM    304  HE2 TYR A  19     -32.696  -2.943 -26.095  1.00  0.00           H  
ATOM    305  HH  TYR A  19     -33.283  -0.950 -27.992  1.00  0.00           H  
ATOM    306  N   ASP A  20     -33.029  -3.206 -20.973  1.00  0.00           N  
ATOM    307  CA  ASP A  20     -33.629  -4.527 -21.134  1.00  0.00           C  
ATOM    308  C   ASP A  20     -34.664  -4.788 -20.041  1.00  0.00           C  
ATOM    309  O   ASP A  20     -35.505  -5.677 -20.168  1.00  0.00           O  
ATOM    310  CB  ASP A  20     -32.543  -5.603 -21.076  1.00  0.00           C  
ATOM    311  CG  ASP A  20     -31.561  -5.416 -22.228  1.00  0.00           C  
ATOM    312  OD1 ASP A  20     -31.809  -5.967 -23.287  1.00  0.00           O  
ATOM    313  OD2 ASP A  20     -30.576  -4.724 -22.033  1.00  0.00           O  
ATOM    314  H   ASP A  20     -32.129  -3.124 -20.595  1.00  0.00           H  
ATOM    315  HA  ASP A  20     -34.116  -4.575 -22.096  1.00  0.00           H  
ATOM    316  HB2 ASP A  20     -32.013  -5.528 -20.138  1.00  0.00           H  
ATOM    317  HB3 ASP A  20     -33.000  -6.579 -21.152  1.00  0.00           H  
ATOM    318  N   TYR A  21     -34.589  -4.012 -18.965  1.00  0.00           N  
ATOM    319  CA  TYR A  21     -35.517  -4.171 -17.850  1.00  0.00           C  
ATOM    320  C   TYR A  21     -36.946  -3.867 -18.294  1.00  0.00           C  
ATOM    321  O   TYR A  21     -37.891  -4.517 -17.856  1.00  0.00           O  
ATOM    322  CB  TYR A  21     -35.128  -3.250 -16.692  1.00  0.00           C  
ATOM    323  CG  TYR A  21     -36.026  -3.520 -15.509  1.00  0.00           C  
ATOM    324  CD1 TYR A  21     -35.781  -4.623 -14.683  1.00  0.00           C  
ATOM    325  CD2 TYR A  21     -37.102  -2.667 -15.237  1.00  0.00           C  
ATOM    326  CE1 TYR A  21     -36.612  -4.874 -13.584  1.00  0.00           C  
ATOM    327  CE2 TYR A  21     -37.934  -2.917 -14.140  1.00  0.00           C  
ATOM    328  CZ  TYR A  21     -37.689  -4.020 -13.312  1.00  0.00           C  
ATOM    329  OH  TYR A  21     -38.508  -4.268 -12.230  1.00  0.00           O  
ATOM    330  H   TYR A  21     -33.887  -3.330 -18.917  1.00  0.00           H  
ATOM    331  HA  TYR A  21     -35.473  -5.195 -17.507  1.00  0.00           H  
ATOM    332  HB2 TYR A  21     -34.101  -3.435 -16.415  1.00  0.00           H  
ATOM    333  HB3 TYR A  21     -35.240  -2.222 -16.997  1.00  0.00           H  
ATOM    334  HD1 TYR A  21     -34.951  -5.281 -14.892  1.00  0.00           H  
ATOM    335  HD2 TYR A  21     -37.292  -1.817 -15.875  1.00  0.00           H  
ATOM    336  HE1 TYR A  21     -36.424  -5.725 -12.947  1.00  0.00           H  
ATOM    337  HE2 TYR A  21     -38.764  -2.260 -13.930  1.00  0.00           H  
ATOM    338  HH  TYR A  21     -39.396  -3.985 -12.459  1.00  0.00           H  
ATOM    339  N   GLU A  22     -37.101  -2.861 -19.142  1.00  0.00           N  
ATOM    340  CA  GLU A  22     -38.426  -2.468 -19.611  1.00  0.00           C  
ATOM    341  C   GLU A  22     -39.140  -3.638 -20.288  1.00  0.00           C  
ATOM    342  O   GLU A  22     -40.353  -3.792 -20.150  1.00  0.00           O  
ATOM    343  CB  GLU A  22     -38.304  -1.308 -20.600  1.00  0.00           C  
ATOM    344  CG  GLU A  22     -37.880  -0.042 -19.854  1.00  0.00           C  
ATOM    345  CD  GLU A  22     -37.566   1.069 -20.851  1.00  0.00           C  
ATOM    346  OE1 GLU A  22     -37.438   0.764 -22.026  1.00  0.00           O  
ATOM    347  OE2 GLU A  22     -37.458   2.207 -20.426  1.00  0.00           O  
ATOM    348  H   GLU A  22     -36.317  -2.352 -19.435  1.00  0.00           H  
ATOM    349  HA  GLU A  22     -39.013  -2.142 -18.765  1.00  0.00           H  
ATOM    350  HB2 GLU A  22     -37.563  -1.551 -21.349  1.00  0.00           H  
ATOM    351  HB3 GLU A  22     -39.257  -1.140 -21.078  1.00  0.00           H  
ATOM    352  HG2 GLU A  22     -38.681   0.277 -19.203  1.00  0.00           H  
ATOM    353  HG3 GLU A  22     -37.001  -0.251 -19.264  1.00  0.00           H  
ATOM    354  N   THR A  23     -38.392  -4.460 -21.017  1.00  0.00           N  
ATOM    355  CA  THR A  23     -38.991  -5.604 -21.701  1.00  0.00           C  
ATOM    356  C   THR A  23     -39.551  -6.603 -20.687  1.00  0.00           C  
ATOM    357  O   THR A  23     -40.456  -7.371 -20.997  1.00  0.00           O  
ATOM    358  CB  THR A  23     -37.946  -6.298 -22.578  1.00  0.00           C  
ATOM    359  OG1 THR A  23     -36.874  -6.755 -21.764  1.00  0.00           O  
ATOM    360  CG2 THR A  23     -37.413  -5.311 -23.618  1.00  0.00           C  
ATOM    361  H   THR A  23     -37.429  -4.295 -21.098  1.00  0.00           H  
ATOM    362  HA  THR A  23     -39.796  -5.254 -22.329  1.00  0.00           H  
ATOM    363  HB  THR A  23     -38.398  -7.137 -23.083  1.00  0.00           H  
ATOM    364  HG1 THR A  23     -36.059  -6.389 -22.115  1.00  0.00           H  
ATOM    365 HG21 THR A  23     -38.015  -4.414 -23.604  1.00  0.00           H  
ATOM    366 HG22 THR A  23     -37.461  -5.761 -24.599  1.00  0.00           H  
ATOM    367 HG23 THR A  23     -36.389  -5.060 -23.386  1.00  0.00           H  
ATOM    368  N   VAL A  24     -38.993  -6.591 -19.481  1.00  0.00           N  
ATOM    369  CA  VAL A  24     -39.420  -7.507 -18.423  1.00  0.00           C  
ATOM    370  C   VAL A  24     -40.942  -7.593 -18.336  1.00  0.00           C  
ATOM    371  O   VAL A  24     -41.483  -8.582 -17.850  1.00  0.00           O  
ATOM    372  CB  VAL A  24     -38.863  -7.056 -17.070  1.00  0.00           C  
ATOM    373  CG1 VAL A  24     -39.682  -5.874 -16.549  1.00  0.00           C  
ATOM    374  CG2 VAL A  24     -38.947  -8.211 -16.070  1.00  0.00           C  
ATOM    375  H   VAL A  24     -38.254  -5.973 -19.302  1.00  0.00           H  
ATOM    376  HA  VAL A  24     -39.030  -8.490 -18.643  1.00  0.00           H  
ATOM    377  HB  VAL A  24     -37.832  -6.757 -17.188  1.00  0.00           H  
ATOM    378 HG11 VAL A  24     -40.064  -5.303 -17.382  1.00  0.00           H  
ATOM    379 HG12 VAL A  24     -39.054  -5.243 -15.937  1.00  0.00           H  
ATOM    380 HG13 VAL A  24     -40.508  -6.241 -15.957  1.00  0.00           H  
ATOM    381 HG21 VAL A  24     -39.286  -7.836 -15.115  1.00  0.00           H  
ATOM    382 HG22 VAL A  24     -37.972  -8.660 -15.955  1.00  0.00           H  
ATOM    383 HG23 VAL A  24     -39.644  -8.953 -16.431  1.00  0.00           H  
ATOM    384  N   ARG A  25     -41.632  -6.569 -18.817  1.00  0.00           N  
ATOM    385  CA  ARG A  25     -43.091  -6.603 -18.785  1.00  0.00           C  
ATOM    386  C   ARG A  25     -43.612  -7.616 -19.809  1.00  0.00           C  
ATOM    387  O   ARG A  25     -44.365  -8.529 -19.470  1.00  0.00           O  
ATOM    388  CB  ARG A  25     -43.659  -5.215 -19.106  1.00  0.00           C  
ATOM    389  CG  ARG A  25     -43.689  -4.344 -17.842  1.00  0.00           C  
ATOM    390  CD  ARG A  25     -44.963  -4.626 -17.035  1.00  0.00           C  
ATOM    391  NE  ARG A  25     -46.144  -4.363 -17.849  1.00  0.00           N  
ATOM    392  CZ  ARG A  25     -46.626  -3.132 -17.984  1.00  0.00           C  
ATOM    393  NH1 ARG A  25     -46.040  -2.133 -17.384  1.00  0.00           N  
ATOM    394  NH2 ARG A  25     -47.685  -2.923 -18.717  1.00  0.00           N  
ATOM    395  H   ARG A  25     -41.148  -5.829 -19.238  1.00  0.00           H  
ATOM    396  HA  ARG A  25     -43.411  -6.902 -17.802  1.00  0.00           H  
ATOM    397  HB2 ARG A  25     -43.040  -4.740 -19.852  1.00  0.00           H  
ATOM    398  HB3 ARG A  25     -44.663  -5.320 -19.489  1.00  0.00           H  
ATOM    399  HG2 ARG A  25     -42.823  -4.566 -17.236  1.00  0.00           H  
ATOM    400  HG3 ARG A  25     -43.670  -3.303 -18.126  1.00  0.00           H  
ATOM    401  HD2 ARG A  25     -44.974  -5.654 -16.715  1.00  0.00           H  
ATOM    402  HD3 ARG A  25     -44.980  -3.985 -16.166  1.00  0.00           H  
ATOM    403  HE  ARG A  25     -46.591  -5.108 -18.303  1.00  0.00           H  
ATOM    404 HH11 ARG A  25     -45.230  -2.293 -16.821  1.00  0.00           H  
ATOM    405 HH12 ARG A  25     -46.402  -1.206 -17.485  1.00  0.00           H  
ATOM    406 HH21 ARG A  25     -48.134  -3.689 -19.177  1.00  0.00           H  
ATOM    407 HH22 ARG A  25     -48.047  -1.997 -18.819  1.00  0.00           H  
ATOM    408  N   ASN A  26     -43.201  -7.438 -21.062  1.00  0.00           N  
ATOM    409  CA  ASN A  26     -43.623  -8.328 -22.146  1.00  0.00           C  
ATOM    410  C   ASN A  26     -42.631  -9.473 -22.361  1.00  0.00           C  
ATOM    411  O   ASN A  26     -42.845 -10.339 -23.213  1.00  0.00           O  
ATOM    412  CB  ASN A  26     -43.761  -7.529 -23.444  1.00  0.00           C  
ATOM    413  CG  ASN A  26     -44.959  -6.590 -23.354  1.00  0.00           C  
ATOM    414  OD1 ASN A  26     -45.858  -6.806 -22.542  1.00  0.00           O  
ATOM    415  ND2 ASN A  26     -45.023  -5.554 -24.145  1.00  0.00           N  
ATOM    416  H   ASN A  26     -42.619  -6.674 -21.258  1.00  0.00           H  
ATOM    417  HA  ASN A  26     -44.586  -8.745 -21.897  1.00  0.00           H  
ATOM    418  HB2 ASN A  26     -42.862  -6.950 -23.605  1.00  0.00           H  
ATOM    419  HB3 ASN A  26     -43.901  -8.210 -24.270  1.00  0.00           H  
ATOM    420 HD21 ASN A  26     -44.306  -5.384 -24.790  1.00  0.00           H  
ATOM    421 HD22 ASN A  26     -45.790  -4.945 -24.093  1.00  0.00           H  
ATOM    422  N   GLY A  27     -41.539  -9.465 -21.605  1.00  0.00           N  
ATOM    423  CA  GLY A  27     -40.515 -10.497 -21.747  1.00  0.00           C  
ATOM    424  C   GLY A  27     -41.047 -11.897 -21.443  1.00  0.00           C  
ATOM    425  O   GLY A  27     -40.720 -12.854 -22.144  1.00  0.00           O  
ATOM    426  H   GLY A  27     -41.412  -8.753 -20.944  1.00  0.00           H  
ATOM    427  HA2 GLY A  27     -40.140 -10.479 -22.760  1.00  0.00           H  
ATOM    428  HA3 GLY A  27     -39.703 -10.278 -21.069  1.00  0.00           H  
ATOM    429  N   GLY A  28     -41.849 -12.019 -20.391  1.00  0.00           N  
ATOM    430  CA  GLY A  28     -42.389 -13.322 -20.010  1.00  0.00           C  
ATOM    431  C   GLY A  28     -43.266 -13.918 -21.108  1.00  0.00           C  
ATOM    432  O   GLY A  28     -43.182 -15.111 -21.401  1.00  0.00           O  
ATOM    433  H   GLY A  28     -42.068 -11.229 -19.854  1.00  0.00           H  
ATOM    434  HA2 GLY A  28     -41.569 -13.996 -19.808  1.00  0.00           H  
ATOM    435  HA3 GLY A  28     -42.979 -13.208 -19.113  1.00  0.00           H  
ATOM    436  N   LEU A  29     -44.129 -13.093 -21.689  1.00  0.00           N  
ATOM    437  CA  LEU A  29     -45.037 -13.576 -22.726  1.00  0.00           C  
ATOM    438  C   LEU A  29     -44.255 -14.144 -23.911  1.00  0.00           C  
ATOM    439  O   LEU A  29     -44.554 -15.240 -24.390  1.00  0.00           O  
ATOM    440  CB  LEU A  29     -45.942 -12.427 -23.194  1.00  0.00           C  
ATOM    441  CG  LEU A  29     -46.898 -12.908 -24.293  1.00  0.00           C  
ATOM    442  CD1 LEU A  29     -47.784 -14.033 -23.755  1.00  0.00           C  
ATOM    443  CD2 LEU A  29     -47.783 -11.740 -24.732  1.00  0.00           C  
ATOM    444  H   LEU A  29     -44.172 -12.165 -21.380  1.00  0.00           H  
ATOM    445  HA  LEU A  29     -45.653 -14.357 -22.309  1.00  0.00           H  
ATOM    446  HB2 LEU A  29     -46.516 -12.062 -22.356  1.00  0.00           H  
ATOM    447  HB3 LEU A  29     -45.328 -11.627 -23.582  1.00  0.00           H  
ATOM    448  HG  LEU A  29     -46.333 -13.266 -25.141  1.00  0.00           H  
ATOM    449 HD11 LEU A  29     -47.976 -13.869 -22.706  1.00  0.00           H  
ATOM    450 HD12 LEU A  29     -47.280 -14.981 -23.884  1.00  0.00           H  
ATOM    451 HD13 LEU A  29     -48.718 -14.046 -24.295  1.00  0.00           H  
ATOM    452 HD21 LEU A  29     -47.189 -11.023 -25.278  1.00  0.00           H  
ATOM    453 HD22 LEU A  29     -48.211 -11.265 -23.861  1.00  0.00           H  
ATOM    454 HD23 LEU A  29     -48.576 -12.107 -25.367  1.00  0.00           H  
ATOM    455  N   ILE A  30     -43.263 -13.400 -24.385  1.00  0.00           N  
ATOM    456  CA  ILE A  30     -42.465 -13.850 -25.525  1.00  0.00           C  
ATOM    457  C   ILE A  30     -41.729 -15.153 -25.212  1.00  0.00           C  
ATOM    458  O   ILE A  30     -41.696 -16.076 -26.032  1.00  0.00           O  
ATOM    459  CB  ILE A  30     -41.450 -12.770 -25.904  1.00  0.00           C  
ATOM    460  CG1 ILE A  30     -42.188 -11.560 -26.485  1.00  0.00           C  
ATOM    461  CG2 ILE A  30     -40.480 -13.325 -26.948  1.00  0.00           C  
ATOM    462  CD1 ILE A  30     -41.224 -10.378 -26.603  1.00  0.00           C  
ATOM    463  H   ILE A  30     -43.078 -12.520 -23.990  1.00  0.00           H  
ATOM    464  HA  ILE A  30     -43.122 -14.015 -26.364  1.00  0.00           H  
ATOM    465  HB  ILE A  30     -40.898 -12.469 -25.025  1.00  0.00           H  
ATOM    466 HG12 ILE A  30     -42.574 -11.810 -27.463  1.00  0.00           H  
ATOM    467 HG13 ILE A  30     -43.007 -11.291 -25.834  1.00  0.00           H  
ATOM    468 HG21 ILE A  30     -39.592 -13.693 -26.456  1.00  0.00           H  
ATOM    469 HG22 ILE A  30     -40.208 -12.542 -27.642  1.00  0.00           H  
ATOM    470 HG23 ILE A  30     -40.954 -14.133 -27.487  1.00  0.00           H  
ATOM    471 HD11 ILE A  30     -40.300 -10.710 -27.051  1.00  0.00           H  
ATOM    472 HD12 ILE A  30     -41.025  -9.977 -25.619  1.00  0.00           H  
ATOM    473 HD13 ILE A  30     -41.669  -9.612 -27.220  1.00  0.00           H  
ATOM    474  N   PHE A  31     -41.138 -15.225 -24.024  1.00  0.00           N  
ATOM    475  CA  PHE A  31     -40.403 -16.415 -23.614  1.00  0.00           C  
ATOM    476  C   PHE A  31     -41.304 -17.646 -23.589  1.00  0.00           C  
ATOM    477  O   PHE A  31     -40.920 -18.715 -24.063  1.00  0.00           O  
ATOM    478  CB  PHE A  31     -39.798 -16.197 -22.228  1.00  0.00           C  
ATOM    479  CG  PHE A  31     -39.068 -17.446 -21.794  1.00  0.00           C  
ATOM    480  CD1 PHE A  31     -37.792 -17.721 -22.298  1.00  0.00           C  
ATOM    481  CD2 PHE A  31     -39.667 -18.329 -20.888  1.00  0.00           C  
ATOM    482  CE1 PHE A  31     -37.114 -18.877 -21.897  1.00  0.00           C  
ATOM    483  CE2 PHE A  31     -38.990 -19.487 -20.486  1.00  0.00           C  
ATOM    484  CZ  PHE A  31     -37.713 -19.761 -20.990  1.00  0.00           C  
ATOM    485  H   PHE A  31     -41.201 -14.475 -23.397  1.00  0.00           H  
ATOM    486  HA  PHE A  31     -39.602 -16.586 -24.317  1.00  0.00           H  
ATOM    487  HB2 PHE A  31     -39.105 -15.369 -22.263  1.00  0.00           H  
ATOM    488  HB3 PHE A  31     -40.585 -15.978 -21.522  1.00  0.00           H  
ATOM    489  HD1 PHE A  31     -37.329 -17.040 -22.997  1.00  0.00           H  
ATOM    490  HD2 PHE A  31     -40.652 -18.117 -20.498  1.00  0.00           H  
ATOM    491  HE1 PHE A  31     -36.129 -19.090 -22.286  1.00  0.00           H  
ATOM    492  HE2 PHE A  31     -39.452 -20.168 -19.786  1.00  0.00           H  
ATOM    493  HZ  PHE A  31     -37.190 -20.654 -20.681  1.00  0.00           H  
ATOM    494  N   ALA A  32     -42.486 -17.503 -22.999  1.00  0.00           N  
ATOM    495  CA  ALA A  32     -43.406 -18.629 -22.880  1.00  0.00           C  
ATOM    496  C   ALA A  32     -43.775 -19.206 -24.245  1.00  0.00           C  
ATOM    497  O   ALA A  32     -43.819 -20.425 -24.405  1.00  0.00           O  
ATOM    498  CB  ALA A  32     -44.678 -18.183 -22.157  1.00  0.00           C  
ATOM    499  H   ALA A  32     -42.730 -16.640 -22.605  1.00  0.00           H  
ATOM    500  HA  ALA A  32     -42.933 -19.401 -22.294  1.00  0.00           H  
ATOM    501  HB1 ALA A  32     -44.512 -18.205 -21.090  1.00  0.00           H  
ATOM    502  HB2 ALA A  32     -45.488 -18.851 -22.409  1.00  0.00           H  
ATOM    503  HB3 ALA A  32     -44.932 -17.178 -22.462  1.00  0.00           H  
ATOM    504  N   GLY A  33     -44.040 -18.349 -25.228  1.00  0.00           N  
ATOM    505  CA  GLY A  33     -44.402 -18.838 -26.556  1.00  0.00           C  
ATOM    506  C   GLY A  33     -43.280 -19.685 -27.150  1.00  0.00           C  
ATOM    507  O   GLY A  33     -43.526 -20.733 -27.755  1.00  0.00           O  
ATOM    508  H   GLY A  33     -44.005 -17.380 -25.071  1.00  0.00           H  
ATOM    509  HA2 GLY A  33     -45.299 -19.438 -26.480  1.00  0.00           H  
ATOM    510  HA3 GLY A  33     -44.590 -17.997 -27.205  1.00  0.00           H  
ATOM    511  N   LEU A  34     -42.044 -19.243 -26.944  1.00  0.00           N  
ATOM    512  CA  LEU A  34     -40.889 -19.986 -27.436  1.00  0.00           C  
ATOM    513  C   LEU A  34     -40.788 -21.324 -26.710  1.00  0.00           C  
ATOM    514  O   LEU A  34     -40.407 -22.344 -27.291  1.00  0.00           O  
ATOM    515  CB  LEU A  34     -39.608 -19.177 -27.210  1.00  0.00           C  
ATOM    516  CG  LEU A  34     -39.601 -17.948 -28.127  1.00  0.00           C  
ATOM    517  CD1 LEU A  34     -38.421 -17.046 -27.758  1.00  0.00           C  
ATOM    518  CD2 LEU A  34     -39.472 -18.378 -29.595  1.00  0.00           C  
ATOM    519  H   LEU A  34     -41.905 -18.423 -26.419  1.00  0.00           H  
ATOM    520  HA  LEU A  34     -41.011 -20.167 -28.493  1.00  0.00           H  
ATOM    521  HB2 LEU A  34     -39.570 -18.854 -26.179  1.00  0.00           H  
ATOM    522  HB3 LEU A  34     -38.749 -19.793 -27.422  1.00  0.00           H  
ATOM    523  HG  LEU A  34     -40.523 -17.399 -27.992  1.00  0.00           H  
ATOM    524 HD11 LEU A  34     -37.497 -17.586 -27.906  1.00  0.00           H  
ATOM    525 HD12 LEU A  34     -38.504 -16.750 -26.723  1.00  0.00           H  
ATOM    526 HD13 LEU A  34     -38.430 -16.167 -28.387  1.00  0.00           H  
ATOM    527 HD21 LEU A  34     -40.457 -18.482 -30.025  1.00  0.00           H  
ATOM    528 HD22 LEU A  34     -38.951 -19.320 -29.657  1.00  0.00           H  
ATOM    529 HD23 LEU A  34     -38.921 -17.626 -30.140  1.00  0.00           H  
ATOM    530  N   ALA A  35     -41.132 -21.297 -25.428  1.00  0.00           N  
ATOM    531  CA  ALA A  35     -41.072 -22.502 -24.612  1.00  0.00           C  
ATOM    532  C   ALA A  35     -41.984 -23.580 -25.193  1.00  0.00           C  
ATOM    533  O   ALA A  35     -41.580 -24.730 -25.321  1.00  0.00           O  
ATOM    534  CB  ALA A  35     -41.501 -22.186 -23.178  1.00  0.00           C  
ATOM    535  H   ALA A  35     -41.424 -20.438 -25.055  1.00  0.00           H  
ATOM    536  HA  ALA A  35     -40.056 -22.869 -24.600  1.00  0.00           H  
ATOM    537  HB1 ALA A  35     -42.576 -22.100 -23.135  1.00  0.00           H  
ATOM    538  HB2 ALA A  35     -41.052 -21.254 -22.866  1.00  0.00           H  
ATOM    539  HB3 ALA A  35     -41.176 -22.980 -22.522  1.00  0.00           H  
ATOM    540  N   PHE A  36     -43.223 -23.207 -25.504  1.00  0.00           N  
ATOM    541  CA  PHE A  36     -44.194 -24.168 -26.034  1.00  0.00           C  
ATOM    542  C   PHE A  36     -43.724 -24.794 -27.351  1.00  0.00           C  
ATOM    543  O   PHE A  36     -43.896 -25.999 -27.568  1.00  0.00           O  
ATOM    544  CB  PHE A  36     -45.547 -23.485 -26.250  1.00  0.00           C  
ATOM    545  CG  PHE A  36     -46.215 -23.255 -24.915  1.00  0.00           C  
ATOM    546  CD1 PHE A  36     -46.694 -24.343 -24.176  1.00  0.00           C  
ATOM    547  CD2 PHE A  36     -46.353 -21.954 -24.415  1.00  0.00           C  
ATOM    548  CE1 PHE A  36     -47.312 -24.132 -22.936  1.00  0.00           C  
ATOM    549  CE2 PHE A  36     -46.970 -21.743 -23.175  1.00  0.00           C  
ATOM    550  CZ  PHE A  36     -47.449 -22.832 -22.437  1.00  0.00           C  
ATOM    551  H   PHE A  36     -43.503 -22.290 -25.302  1.00  0.00           H  
ATOM    552  HA  PHE A  36     -44.324 -24.957 -25.308  1.00  0.00           H  
ATOM    553  HB2 PHE A  36     -45.396 -22.538 -26.748  1.00  0.00           H  
ATOM    554  HB3 PHE A  36     -46.174 -24.117 -26.862  1.00  0.00           H  
ATOM    555  HD1 PHE A  36     -46.588 -25.347 -24.561  1.00  0.00           H  
ATOM    556  HD2 PHE A  36     -45.985 -21.114 -24.984  1.00  0.00           H  
ATOM    557  HE1 PHE A  36     -47.681 -24.971 -22.367  1.00  0.00           H  
ATOM    558  HE2 PHE A  36     -47.075 -20.740 -22.789  1.00  0.00           H  
ATOM    559  HZ  PHE A  36     -47.925 -22.668 -21.481  1.00  0.00           H  
ATOM    560  N   ILE A  37     -43.143 -23.989 -28.237  1.00  0.00           N  
ATOM    561  CA  ILE A  37     -42.688 -24.517 -29.523  1.00  0.00           C  
ATOM    562  C   ILE A  37     -41.679 -25.643 -29.306  1.00  0.00           C  
ATOM    563  O   ILE A  37     -41.740 -26.682 -29.965  1.00  0.00           O  
ATOM    564  CB  ILE A  37     -42.043 -23.404 -30.349  1.00  0.00           C  
ATOM    565  CG1 ILE A  37     -43.116 -22.403 -30.781  1.00  0.00           C  
ATOM    566  CG2 ILE A  37     -41.380 -24.009 -31.588  1.00  0.00           C  
ATOM    567  CD1 ILE A  37     -42.449 -21.153 -31.355  1.00  0.00           C  
ATOM    568  H   ILE A  37     -43.045 -23.030 -28.045  1.00  0.00           H  
ATOM    569  HA  ILE A  37     -43.537 -24.907 -30.063  1.00  0.00           H  
ATOM    570  HB  ILE A  37     -41.295 -22.900 -29.752  1.00  0.00           H  
ATOM    571 HG12 ILE A  37     -43.746 -22.855 -31.535  1.00  0.00           H  
ATOM    572 HG13 ILE A  37     -43.718 -22.129 -29.927  1.00  0.00           H  
ATOM    573 HG21 ILE A  37     -41.492 -23.332 -32.424  1.00  0.00           H  
ATOM    574 HG22 ILE A  37     -41.850 -24.952 -31.824  1.00  0.00           H  
ATOM    575 HG23 ILE A  37     -40.329 -24.169 -31.394  1.00  0.00           H  
ATOM    576 HD11 ILE A  37     -41.406 -21.357 -31.547  1.00  0.00           H  
ATOM    577 HD12 ILE A  37     -42.533 -20.342 -30.647  1.00  0.00           H  
ATOM    578 HD13 ILE A  37     -42.936 -20.876 -32.278  1.00  0.00           H  
ATOM    579  N   VAL A  38     -40.747 -25.420 -28.391  1.00  0.00           N  
ATOM    580  CA  VAL A  38     -39.718 -26.416 -28.106  1.00  0.00           C  
ATOM    581  C   VAL A  38     -40.349 -27.747 -27.689  1.00  0.00           C  
ATOM    582  O   VAL A  38     -39.877 -28.814 -28.085  1.00  0.00           O  
ATOM    583  CB  VAL A  38     -38.801 -25.913 -26.990  1.00  0.00           C  
ATOM    584  CG1 VAL A  38     -37.878 -27.046 -26.539  1.00  0.00           C  
ATOM    585  CG2 VAL A  38     -37.957 -24.747 -27.510  1.00  0.00           C  
ATOM    586  H   VAL A  38     -40.740 -24.554 -27.928  1.00  0.00           H  
ATOM    587  HA  VAL A  38     -39.127 -26.572 -28.996  1.00  0.00           H  
ATOM    588  HB  VAL A  38     -39.400 -25.582 -26.154  1.00  0.00           H  
ATOM    589 HG11 VAL A  38     -36.922 -26.636 -26.246  1.00  0.00           H  
ATOM    590 HG12 VAL A  38     -37.737 -27.741 -27.354  1.00  0.00           H  
ATOM    591 HG13 VAL A  38     -38.322 -27.560 -25.700  1.00  0.00           H  
ATOM    592 HG21 VAL A  38     -37.678 -24.107 -26.685  1.00  0.00           H  
ATOM    593 HG22 VAL A  38     -38.531 -24.178 -28.226  1.00  0.00           H  
ATOM    594 HG23 VAL A  38     -37.066 -25.129 -27.985  1.00  0.00           H  
ATOM    595  N   GLY A  39     -41.406 -27.679 -26.887  1.00  0.00           N  
ATOM    596  CA  GLY A  39     -42.091 -28.879 -26.411  1.00  0.00           C  
ATOM    597  C   GLY A  39     -42.646 -29.707 -27.568  1.00  0.00           C  
ATOM    598  O   GLY A  39     -42.634 -30.939 -27.521  1.00  0.00           O  
ATOM    599  H   GLY A  39     -41.732 -26.811 -26.596  1.00  0.00           H  
ATOM    600  HA2 GLY A  39     -41.395 -29.482 -25.849  1.00  0.00           H  
ATOM    601  HA3 GLY A  39     -42.907 -28.586 -25.767  1.00  0.00           H  
ATOM    602  N   LEU A  40     -43.137 -29.035 -28.602  1.00  0.00           N  
ATOM    603  CA  LEU A  40     -43.692 -29.750 -29.749  1.00  0.00           C  
ATOM    604  C   LEU A  40     -42.624 -30.665 -30.353  1.00  0.00           C  
ATOM    605  O   LEU A  40     -42.884 -31.834 -30.647  1.00  0.00           O  
ATOM    606  CB  LEU A  40     -44.184 -28.746 -30.800  1.00  0.00           C  
ATOM    607  CG  LEU A  40     -44.758 -29.482 -32.017  1.00  0.00           C  
ATOM    608  CD1 LEU A  40     -45.942 -30.351 -31.588  1.00  0.00           C  
ATOM    609  CD2 LEU A  40     -45.236 -28.453 -33.046  1.00  0.00           C  
ATOM    610  H   LEU A  40     -43.119 -28.051 -28.588  1.00  0.00           H  
ATOM    611  HA  LEU A  40     -44.525 -30.352 -29.416  1.00  0.00           H  
ATOM    612  HB2 LEU A  40     -44.951 -28.122 -30.365  1.00  0.00           H  
ATOM    613  HB3 LEU A  40     -43.357 -28.127 -31.115  1.00  0.00           H  
ATOM    614  HG  LEU A  40     -43.995 -30.104 -32.462  1.00  0.00           H  
ATOM    615 HD11 LEU A  40     -46.623 -30.468 -32.418  1.00  0.00           H  
ATOM    616 HD12 LEU A  40     -46.456 -29.877 -30.765  1.00  0.00           H  
ATOM    617 HD13 LEU A  40     -45.582 -31.320 -31.277  1.00  0.00           H  
ATOM    618 HD21 LEU A  40     -44.612 -28.506 -33.925  1.00  0.00           H  
ATOM    619 HD22 LEU A  40     -45.175 -27.464 -32.619  1.00  0.00           H  
ATOM    620 HD23 LEU A  40     -46.260 -28.666 -33.317  1.00  0.00           H  
ATOM    621  N   LEU A  41     -41.433 -30.112 -30.555  1.00  0.00           N  
ATOM    622  CA  LEU A  41     -40.329 -30.863 -31.152  1.00  0.00           C  
ATOM    623  C   LEU A  41     -40.045 -32.144 -30.367  1.00  0.00           C  
ATOM    624  O   LEU A  41     -39.686 -33.165 -30.951  1.00  0.00           O  
ATOM    625  CB  LEU A  41     -39.070 -29.985 -31.190  1.00  0.00           C  
ATOM    626  CG  LEU A  41     -37.902 -30.746 -31.837  1.00  0.00           C  
ATOM    627  CD1 LEU A  41     -38.260 -31.120 -33.277  1.00  0.00           C  
ATOM    628  CD2 LEU A  41     -36.658 -29.853 -31.844  1.00  0.00           C  
ATOM    629  H   LEU A  41     -41.314 -29.168 -30.348  1.00  0.00           H  
ATOM    630  HA  LEU A  41     -40.599 -31.127 -32.163  1.00  0.00           H  
ATOM    631  HB2 LEU A  41     -39.276 -29.093 -31.761  1.00  0.00           H  
ATOM    632  HB3 LEU A  41     -38.798 -29.709 -30.182  1.00  0.00           H  
ATOM    633  HG  LEU A  41     -37.694 -31.643 -31.273  1.00  0.00           H  
ATOM    634 HD11 LEU A  41     -38.755 -32.080 -33.287  1.00  0.00           H  
ATOM    635 HD12 LEU A  41     -37.358 -31.175 -33.869  1.00  0.00           H  
ATOM    636 HD13 LEU A  41     -38.918 -30.372 -33.693  1.00  0.00           H  
ATOM    637 HD21 LEU A  41     -36.954 -28.819 -31.746  1.00  0.00           H  
ATOM    638 HD22 LEU A  41     -36.124 -29.989 -32.773  1.00  0.00           H  
ATOM    639 HD23 LEU A  41     -36.017 -30.123 -31.018  1.00  0.00           H  
ATOM    640  N   ILE A  42     -40.199 -32.086 -29.051  1.00  0.00           N  
ATOM    641  CA  ILE A  42     -39.945 -33.260 -28.214  1.00  0.00           C  
ATOM    642  C   ILE A  42     -40.864 -34.418 -28.614  1.00  0.00           C  
ATOM    643  O   ILE A  42     -40.437 -35.575 -28.677  1.00  0.00           O  
ATOM    644  CB  ILE A  42     -40.144 -32.924 -26.734  1.00  0.00           C  
ATOM    645  CG1 ILE A  42     -39.029 -31.978 -26.275  1.00  0.00           C  
ATOM    646  CG2 ILE A  42     -40.094 -34.213 -25.909  1.00  0.00           C  
ATOM    647  CD1 ILE A  42     -39.344 -31.428 -24.879  1.00  0.00           C  
ATOM    648  H   ILE A  42     -40.484 -31.243 -28.650  1.00  0.00           H  
ATOM    649  HA  ILE A  42     -38.920 -33.569 -28.361  1.00  0.00           H  
ATOM    650  HB  ILE A  42     -41.105 -32.450 -26.600  1.00  0.00           H  
ATOM    651 HG12 ILE A  42     -38.094 -32.516 -26.245  1.00  0.00           H  
ATOM    652 HG13 ILE A  42     -38.947 -31.157 -26.971  1.00  0.00           H  
ATOM    653 HG21 ILE A  42     -39.522 -34.959 -26.441  1.00  0.00           H  
ATOM    654 HG22 ILE A  42     -41.098 -34.578 -25.749  1.00  0.00           H  
ATOM    655 HG23 ILE A  42     -39.627 -34.015 -24.956  1.00  0.00           H  
ATOM    656 HD11 ILE A  42     -39.436 -30.354 -24.928  1.00  0.00           H  
ATOM    657 HD12 ILE A  42     -38.545 -31.689 -24.202  1.00  0.00           H  
ATOM    658 HD13 ILE A  42     -40.270 -31.852 -24.520  1.00  0.00           H  
ATOM    659  N   LEU A  43     -42.131 -34.116 -28.872  1.00  0.00           N  
ATOM    660  CA  LEU A  43     -43.076 -35.165 -29.243  1.00  0.00           C  
ATOM    661  C   LEU A  43     -42.601 -35.890 -30.503  1.00  0.00           C  
ATOM    662  O   LEU A  43     -42.708 -37.115 -30.601  1.00  0.00           O  
ATOM    663  CB  LEU A  43     -44.460 -34.558 -29.490  1.00  0.00           C  
ATOM    664  CG  LEU A  43     -45.055 -34.066 -28.166  1.00  0.00           C  
ATOM    665  CD1 LEU A  43     -46.340 -33.285 -28.443  1.00  0.00           C  
ATOM    666  CD2 LEU A  43     -45.372 -35.255 -27.248  1.00  0.00           C  
ATOM    667  H   LEU A  43     -42.436 -33.193 -28.789  1.00  0.00           H  
ATOM    668  HA  LEU A  43     -43.144 -35.877 -28.436  1.00  0.00           H  
ATOM    669  HB2 LEU A  43     -44.365 -33.724 -30.171  1.00  0.00           H  
ATOM    670  HB3 LEU A  43     -45.111 -35.301 -29.927  1.00  0.00           H  
ATOM    671  HG  LEU A  43     -44.343 -33.415 -27.677  1.00  0.00           H  
ATOM    672 HD11 LEU A  43     -47.114 -33.613 -27.764  1.00  0.00           H  
ATOM    673 HD12 LEU A  43     -46.656 -33.461 -29.460  1.00  0.00           H  
ATOM    674 HD13 LEU A  43     -46.158 -32.230 -28.298  1.00  0.00           H  
ATOM    675 HD21 LEU A  43     -45.387 -36.169 -27.821  1.00  0.00           H  
ATOM    676 HD22 LEU A  43     -46.337 -35.104 -26.787  1.00  0.00           H  
ATOM    677 HD23 LEU A  43     -44.617 -35.326 -26.479  1.00  0.00           H  
ATOM    678  N   LEU A  44     -42.074 -35.138 -31.464  1.00  0.00           N  
ATOM    679  CA  LEU A  44     -41.592 -35.740 -32.704  1.00  0.00           C  
ATOM    680  C   LEU A  44     -40.469 -36.737 -32.422  1.00  0.00           C  
ATOM    681  O   LEU A  44     -40.303 -37.720 -33.152  1.00  0.00           O  
ATOM    682  CB  LEU A  44     -41.080 -34.654 -33.655  1.00  0.00           C  
ATOM    683  CG  LEU A  44     -42.251 -34.058 -34.439  1.00  0.00           C  
ATOM    684  CD1 LEU A  44     -43.252 -33.429 -33.470  1.00  0.00           C  
ATOM    685  CD2 LEU A  44     -41.727 -32.985 -35.397  1.00  0.00           C  
ATOM    686  H   LEU A  44     -42.021 -34.170 -31.352  1.00  0.00           H  
ATOM    687  HA  LEU A  44     -42.409 -36.261 -33.179  1.00  0.00           H  
ATOM    688  HB2 LEU A  44     -40.597 -33.874 -33.083  1.00  0.00           H  
ATOM    689  HB3 LEU A  44     -40.371 -35.086 -34.345  1.00  0.00           H  
ATOM    690  HG  LEU A  44     -42.740 -34.838 -35.005  1.00  0.00           H  
ATOM    691 HD11 LEU A  44     -42.727 -32.782 -32.784  1.00  0.00           H  
ATOM    692 HD12 LEU A  44     -43.757 -34.207 -32.917  1.00  0.00           H  
ATOM    693 HD13 LEU A  44     -43.976 -32.852 -34.025  1.00  0.00           H  
ATOM    694 HD21 LEU A  44     -42.472 -32.782 -36.152  1.00  0.00           H  
ATOM    695 HD22 LEU A  44     -40.822 -33.337 -35.870  1.00  0.00           H  
ATOM    696 HD23 LEU A  44     -41.517 -32.082 -34.844  1.00  0.00           H  
ATOM    697  N   SER A  45     -39.702 -36.490 -31.362  1.00  0.00           N  
ATOM    698  CA  SER A  45     -38.607 -37.385 -31.015  1.00  0.00           C  
ATOM    699  C   SER A  45     -39.157 -38.780 -30.777  1.00  0.00           C  
ATOM    700  O   SER A  45     -38.569 -39.770 -31.209  1.00  0.00           O  
ATOM    701  CB  SER A  45     -37.878 -36.898 -29.761  1.00  0.00           C  
ATOM    702  OG  SER A  45     -36.799 -37.780 -29.477  1.00  0.00           O  
ATOM    703  H   SER A  45     -39.876 -35.701 -30.813  1.00  0.00           H  
ATOM    704  HA  SER A  45     -37.907 -37.417 -31.836  1.00  0.00           H  
ATOM    705  HB2 SER A  45     -37.494 -35.906 -29.924  1.00  0.00           H  
ATOM    706  HB3 SER A  45     -38.565 -36.885 -28.928  1.00  0.00           H  
ATOM    707  HG  SER A  45     -36.616 -38.292 -30.269  1.00  0.00           H  
ATOM    708  N   ARG A  46     -40.296 -38.858 -30.099  1.00  0.00           N  
ATOM    709  CA  ARG A  46     -40.912 -40.154 -29.833  1.00  0.00           C  
ATOM    710  C   ARG A  46     -41.248 -40.856 -31.146  1.00  0.00           C  
ATOM    711  O   ARG A  46     -41.150 -42.079 -31.249  1.00  0.00           O  
ATOM    712  CB  ARG A  46     -42.199 -39.999 -29.021  1.00  0.00           C  
ATOM    713  CG  ARG A  46     -42.605 -41.369 -28.464  1.00  0.00           C  
ATOM    714  CD  ARG A  46     -44.130 -41.482 -28.399  1.00  0.00           C  
ATOM    715  NE  ARG A  46     -44.678 -41.692 -29.737  1.00  0.00           N  
ATOM    716  CZ  ARG A  46     -45.989 -41.666 -29.955  1.00  0.00           C  
ATOM    717  NH1 ARG A  46     -46.811 -41.454 -28.964  1.00  0.00           N  
ATOM    718  NH2 ARG A  46     -46.453 -41.855 -31.160  1.00  0.00           N  
ATOM    719  H   ARG A  46     -40.731 -38.041 -29.778  1.00  0.00           H  
ATOM    720  HA  ARG A  46     -40.217 -40.764 -29.275  1.00  0.00           H  
ATOM    721  HB2 ARG A  46     -42.032 -39.310 -28.206  1.00  0.00           H  
ATOM    722  HB3 ARG A  46     -42.986 -39.623 -29.658  1.00  0.00           H  
ATOM    723  HG2 ARG A  46     -42.215 -42.148 -29.103  1.00  0.00           H  
ATOM    724  HG3 ARG A  46     -42.197 -41.485 -27.470  1.00  0.00           H  
ATOM    725  HD2 ARG A  46     -44.400 -42.315 -27.769  1.00  0.00           H  
ATOM    726  HD3 ARG A  46     -44.538 -40.573 -27.982  1.00  0.00           H  
ATOM    727  HE  ARG A  46     -44.068 -41.853 -30.487  1.00  0.00           H  
ATOM    728 HH11 ARG A  46     -46.455 -41.310 -28.041  1.00  0.00           H  
ATOM    729 HH12 ARG A  46     -47.797 -41.435 -29.128  1.00  0.00           H  
ATOM    730 HH21 ARG A  46     -45.823 -42.018 -31.918  1.00  0.00           H  
ATOM    731 HH22 ARG A  46     -47.439 -41.837 -31.324  1.00  0.00           H  
ATOM    732  N   ARG A  47     -41.675 -40.078 -32.142  1.00  0.00           N  
ATOM    733  CA  ARG A  47     -42.056 -40.647 -33.434  1.00  0.00           C  
ATOM    734  C   ARG A  47     -40.920 -41.467 -34.038  1.00  0.00           C  
ATOM    735  O   ARG A  47     -41.166 -42.437 -34.754  1.00  0.00           O  
ATOM    736  CB  ARG A  47     -42.444 -39.548 -34.422  1.00  0.00           C  
ATOM    737  CG  ARG A  47     -43.308 -40.160 -35.530  1.00  0.00           C  
ATOM    738  CD  ARG A  47     -43.037 -39.453 -36.858  1.00  0.00           C  
ATOM    739  NE  ARG A  47     -41.761 -39.897 -37.414  1.00  0.00           N  
ATOM    740  CZ  ARG A  47     -41.229 -39.298 -38.473  1.00  0.00           C  
ATOM    741  NH1 ARG A  47     -41.847 -38.294 -39.034  1.00  0.00           N  
ATOM    742  NH2 ARG A  47     -40.088 -39.713 -38.954  1.00  0.00           N  
ATOM    743  H   ARG A  47     -41.753 -39.114 -32.001  1.00  0.00           H  
ATOM    744  HA  ARG A  47     -42.908 -41.294 -33.288  1.00  0.00           H  
ATOM    745  HB2 ARG A  47     -43.002 -38.779 -33.909  1.00  0.00           H  
ATOM    746  HB3 ARG A  47     -41.553 -39.121 -34.858  1.00  0.00           H  
ATOM    747  HG2 ARG A  47     -43.073 -41.210 -35.629  1.00  0.00           H  
ATOM    748  HG3 ARG A  47     -44.351 -40.049 -35.273  1.00  0.00           H  
ATOM    749  HD2 ARG A  47     -43.829 -39.684 -37.556  1.00  0.00           H  
ATOM    750  HD3 ARG A  47     -43.007 -38.385 -36.694  1.00  0.00           H  
ATOM    751  HE  ARG A  47     -41.290 -40.649 -36.998  1.00  0.00           H  
ATOM    752 HH11 ARG A  47     -42.720 -37.975 -38.666  1.00  0.00           H  
ATOM    753 HH12 ARG A  47     -41.446 -37.842 -39.832  1.00  0.00           H  
ATOM    754 HH21 ARG A  47     -39.615 -40.481 -38.524  1.00  0.00           H  
ATOM    755 HH22 ARG A  47     -39.688 -39.261 -39.752  1.00  0.00           H  
ATOM    756  N   PHE A  48     -39.679 -41.084 -33.758  1.00  0.00           N  
ATOM    757  CA  PHE A  48     -38.545 -41.824 -34.306  1.00  0.00           C  
ATOM    758  C   PHE A  48     -38.597 -43.278 -33.850  1.00  0.00           C  
ATOM    759  O   PHE A  48     -38.293 -44.187 -34.620  1.00  0.00           O  
ATOM    760  CB  PHE A  48     -37.222 -41.188 -33.874  1.00  0.00           C  
ATOM    761  CG  PHE A  48     -36.914 -40.015 -34.773  1.00  0.00           C  
ATOM    762  CD1 PHE A  48     -37.543 -38.786 -34.559  1.00  0.00           C  
ATOM    763  CD2 PHE A  48     -35.994 -40.158 -35.819  1.00  0.00           C  
ATOM    764  CE1 PHE A  48     -37.257 -37.697 -35.391  1.00  0.00           C  
ATOM    765  CE2 PHE A  48     -35.707 -39.070 -36.652  1.00  0.00           C  
ATOM    766  CZ  PHE A  48     -36.339 -37.839 -36.439  1.00  0.00           C  
ATOM    767  H   PHE A  48     -39.524 -40.306 -33.184  1.00  0.00           H  
ATOM    768  HA  PHE A  48     -38.605 -41.799 -35.384  1.00  0.00           H  
ATOM    769  HB2 PHE A  48     -37.300 -40.851 -32.852  1.00  0.00           H  
ATOM    770  HB3 PHE A  48     -36.430 -41.918 -33.952  1.00  0.00           H  
ATOM    771  HD1 PHE A  48     -38.252 -38.679 -33.755  1.00  0.00           H  
ATOM    772  HD2 PHE A  48     -35.507 -41.108 -35.984  1.00  0.00           H  
ATOM    773  HE1 PHE A  48     -37.745 -36.747 -35.225  1.00  0.00           H  
ATOM    774  HE2 PHE A  48     -34.998 -39.181 -37.459  1.00  0.00           H  
ATOM    775  HZ  PHE A  48     -36.118 -36.999 -37.080  1.00  0.00           H  
ATOM    776  N   ARG A  49     -39.012 -43.496 -32.607  1.00  0.00           N  
ATOM    777  CA  ARG A  49     -39.120 -44.862 -32.109  1.00  0.00           C  
ATOM    778  C   ARG A  49     -40.499 -45.427 -32.440  1.00  0.00           C  
ATOM    779  O   ARG A  49     -40.613 -46.488 -33.052  1.00  0.00           O  
ATOM    780  CB  ARG A  49     -38.895 -44.905 -30.596  1.00  0.00           C  
ATOM    781  CG  ARG A  49     -37.451 -44.517 -30.280  1.00  0.00           C  
ATOM    782  CD  ARG A  49     -37.216 -44.624 -28.774  1.00  0.00           C  
ATOM    783  NE  ARG A  49     -37.326 -46.015 -28.346  1.00  0.00           N  
ATOM    784  CZ  ARG A  49     -37.332 -46.339 -27.058  1.00  0.00           C  
ATOM    785  NH1 ARG A  49     -37.245 -45.407 -26.149  1.00  0.00           N  
ATOM    786  NH2 ARG A  49     -37.427 -47.592 -26.701  1.00  0.00           N  
ATOM    787  H   ARG A  49     -39.269 -42.726 -32.057  1.00  0.00           H  
ATOM    788  HA  ARG A  49     -38.370 -45.467 -32.592  1.00  0.00           H  
ATOM    789  HB2 ARG A  49     -39.569 -44.212 -30.113  1.00  0.00           H  
ATOM    790  HB3 ARG A  49     -39.086 -45.904 -30.232  1.00  0.00           H  
ATOM    791  HG2 ARG A  49     -36.777 -45.184 -30.799  1.00  0.00           H  
ATOM    792  HG3 ARG A  49     -37.272 -43.502 -30.600  1.00  0.00           H  
ATOM    793  HD2 ARG A  49     -36.230 -44.256 -28.538  1.00  0.00           H  
ATOM    794  HD3 ARG A  49     -37.953 -44.028 -28.254  1.00  0.00           H  
ATOM    795  HE  ARG A  49     -37.394 -46.722 -29.021  1.00  0.00           H  
ATOM    796 HH11 ARG A  49     -37.173 -44.448 -26.423  1.00  0.00           H  
ATOM    797 HH12 ARG A  49     -37.249 -45.651 -25.179  1.00  0.00           H  
ATOM    798 HH21 ARG A  49     -37.495 -48.306 -27.397  1.00  0.00           H  
ATOM    799 HH22 ARG A  49     -37.431 -47.836 -25.731  1.00  0.00           H  
ATOM    800  N   SER A  50     -41.543 -44.712 -32.030  1.00  0.00           N  
ATOM    801  CA  SER A  50     -42.907 -45.159 -32.292  1.00  0.00           C  
ATOM    802  C   SER A  50     -43.246 -45.011 -33.772  1.00  0.00           C  
ATOM    803  O   SER A  50     -42.880 -44.022 -34.406  1.00  0.00           O  
ATOM    804  CB  SER A  50     -43.893 -44.341 -31.457  1.00  0.00           C  
ATOM    805  OG  SER A  50     -43.651 -44.583 -30.078  1.00  0.00           O  
ATOM    806  H   SER A  50     -41.391 -43.892 -31.516  1.00  0.00           H  
ATOM    807  HA  SER A  50     -42.994 -46.199 -32.015  1.00  0.00           H  
ATOM    808  HB2 SER A  50     -43.760 -43.293 -31.663  1.00  0.00           H  
ATOM    809  HB3 SER A  50     -44.905 -44.631 -31.711  1.00  0.00           H  
ATOM    810  HG  SER A  50     -42.901 -45.177 -30.007  1.00  0.00           H  
ATOM    811  N   GLY A  51     -43.944 -46.000 -34.319  1.00  0.00           N  
ATOM    812  CA  GLY A  51     -44.320 -45.964 -35.727  1.00  0.00           C  
ATOM    813  C   GLY A  51     -45.018 -47.254 -36.139  1.00  0.00           C  
ATOM    814  O   GLY A  51     -45.339 -48.095 -35.299  1.00  0.00           O  
ATOM    815  H   GLY A  51     -44.207 -46.768 -33.770  1.00  0.00           H  
ATOM    816  HA2 GLY A  51     -44.986 -45.129 -35.894  1.00  0.00           H  
ATOM    817  HA3 GLY A  51     -43.433 -45.836 -36.328  1.00  0.00           H  
ATOM    818  N   GLY A  52     -45.242 -47.407 -37.440  1.00  0.00           N  
ATOM    819  CA  GLY A  52     -45.892 -48.602 -37.964  1.00  0.00           C  
ATOM    820  C   GLY A  52     -44.864 -49.538 -38.590  1.00  0.00           C  
ATOM    821  O   GLY A  52     -45.216 -50.478 -39.301  1.00  0.00           O  
ATOM    822  H   GLY A  52     -44.951 -46.710 -38.065  1.00  0.00           H  
ATOM    823  HA2 GLY A  52     -46.399 -49.113 -37.159  1.00  0.00           H  
ATOM    824  HA3 GLY A  52     -46.613 -48.315 -38.716  1.00  0.00           H  
ATOM    825  N   ASN A  53     -43.591 -49.273 -38.312  1.00  0.00           N  
ATOM    826  CA  ASN A  53     -42.509 -50.096 -38.842  1.00  0.00           C  
ATOM    827  C   ASN A  53     -41.515 -50.448 -37.740  1.00  0.00           C  
ATOM    828  O   ASN A  53     -40.343 -50.710 -38.010  1.00  0.00           O  
ATOM    829  CB  ASN A  53     -41.788 -49.351 -39.966  1.00  0.00           C  
ATOM    830  CG  ASN A  53     -42.690 -49.256 -41.192  1.00  0.00           C  
ATOM    831  OD1 ASN A  53     -43.632 -50.035 -41.332  1.00  0.00           O  
ATOM    832  ND2 ASN A  53     -42.456 -48.342 -42.094  1.00  0.00           N  
ATOM    833  H   ASN A  53     -43.375 -48.522 -37.721  1.00  0.00           H  
ATOM    834  HA  ASN A  53     -42.926 -51.009 -39.241  1.00  0.00           H  
ATOM    835  HB2 ASN A  53     -41.533 -48.356 -39.630  1.00  0.00           H  
ATOM    836  HB3 ASN A  53     -40.885 -49.883 -40.227  1.00  0.00           H  
ATOM    837 HD21 ASN A  53     -41.705 -47.722 -41.981  1.00  0.00           H  
ATOM    838 HD22 ASN A  53     -43.031 -48.275 -42.884  1.00  0.00           H  
ATOM    839  N   LYS A  54     -41.986 -50.446 -36.496  1.00  0.00           N  
ATOM    840  CA  LYS A  54     -41.121 -50.759 -35.362  1.00  0.00           C  
ATOM    841  C   LYS A  54     -39.764 -50.079 -35.531  1.00  0.00           C  
ATOM    842  O   LYS A  54     -38.791 -50.708 -35.945  1.00  0.00           O  
ATOM    843  CB  LYS A  54     -40.934 -52.275 -35.247  1.00  0.00           C  
ATOM    844  CG  LYS A  54     -40.082 -52.601 -34.015  1.00  0.00           C  
ATOM    845  CD  LYS A  54     -39.944 -54.117 -33.874  1.00  0.00           C  
ATOM    846  CE  LYS A  54     -39.034 -54.438 -32.687  1.00  0.00           C  
ATOM    847  NZ  LYS A  54     -39.651 -53.917 -31.434  1.00  0.00           N  
ATOM    848  H   LYS A  54     -42.927 -50.227 -36.335  1.00  0.00           H  
ATOM    849  HA  LYS A  54     -41.585 -50.395 -34.457  1.00  0.00           H  
ATOM    850  HB2 LYS A  54     -41.900 -52.750 -35.152  1.00  0.00           H  
ATOM    851  HB3 LYS A  54     -40.439 -52.645 -36.132  1.00  0.00           H  
ATOM    852  HG2 LYS A  54     -39.103 -52.160 -34.125  1.00  0.00           H  
ATOM    853  HG3 LYS A  54     -40.560 -52.202 -33.132  1.00  0.00           H  
ATOM    854  HD2 LYS A  54     -40.920 -54.554 -33.711  1.00  0.00           H  
ATOM    855  HD3 LYS A  54     -39.513 -54.526 -34.777  1.00  0.00           H  
ATOM    856  HE2 LYS A  54     -38.908 -55.508 -32.609  1.00  0.00           H  
ATOM    857  HE3 LYS A  54     -38.071 -53.971 -32.835  1.00  0.00           H  
ATOM    858  HZ1 LYS A  54     -40.513 -53.386 -31.666  1.00  0.00           H  
ATOM    859  HZ2 LYS A  54     -38.976 -53.291 -30.950  1.00  0.00           H  
ATOM    860  HZ3 LYS A  54     -39.894 -54.713 -30.811  1.00  0.00           H  
ATOM    861  N   LYS A  55     -39.709 -48.791 -35.205  1.00  0.00           N  
ATOM    862  CA  LYS A  55     -38.466 -48.038 -35.321  1.00  0.00           C  
ATOM    863  C   LYS A  55     -37.794 -47.897 -33.959  1.00  0.00           C  
ATOM    864  O   LYS A  55     -36.703 -47.336 -33.850  1.00  0.00           O  
ATOM    865  CB  LYS A  55     -38.747 -46.648 -35.896  1.00  0.00           C  
ATOM    866  CG  LYS A  55     -39.317 -46.780 -37.309  1.00  0.00           C  
ATOM    867  CD  LYS A  55     -39.581 -45.387 -37.883  1.00  0.00           C  
ATOM    868  CE  LYS A  55     -40.202 -45.515 -39.275  1.00  0.00           C  
ATOM    869  NZ  LYS A  55     -39.243 -46.202 -40.186  1.00  0.00           N  
ATOM    870  H   LYS A  55     -40.517 -48.345 -34.876  1.00  0.00           H  
ATOM    871  HA  LYS A  55     -37.800 -48.562 -35.990  1.00  0.00           H  
ATOM    872  HB2 LYS A  55     -39.460 -46.136 -35.266  1.00  0.00           H  
ATOM    873  HB3 LYS A  55     -37.828 -46.083 -35.934  1.00  0.00           H  
ATOM    874  HG2 LYS A  55     -38.609 -47.302 -37.936  1.00  0.00           H  
ATOM    875  HG3 LYS A  55     -40.244 -47.334 -37.273  1.00  0.00           H  
ATOM    876  HD2 LYS A  55     -40.260 -44.852 -37.234  1.00  0.00           H  
ATOM    877  HD3 LYS A  55     -38.651 -44.845 -37.955  1.00  0.00           H  
ATOM    878  HE2 LYS A  55     -41.113 -46.090 -39.212  1.00  0.00           H  
ATOM    879  HE3 LYS A  55     -40.423 -44.531 -39.663  1.00  0.00           H  
ATOM    880  HZ1 LYS A  55     -38.362 -45.653 -40.240  1.00  0.00           H  
ATOM    881  HZ2 LYS A  55     -39.663 -46.282 -41.135  1.00  0.00           H  
ATOM    882  HZ3 LYS A  55     -39.035 -47.153 -39.817  1.00  0.00           H  
ATOM    883  N   ARG A  56     -38.454 -48.403 -32.922  1.00  0.00           N  
ATOM    884  CA  ARG A  56     -37.910 -48.320 -31.570  1.00  0.00           C  
ATOM    885  C   ARG A  56     -36.697 -49.229 -31.411  1.00  0.00           C  
ATOM    886  O   ARG A  56     -35.834 -48.977 -30.569  1.00  0.00           O  
ATOM    887  CB  ARG A  56     -38.990 -48.698 -30.549  1.00  0.00           C  
ATOM    888  CG  ARG A  56     -39.371 -50.173 -30.706  1.00  0.00           C  
ATOM    889  CD  ARG A  56     -40.524 -50.502 -29.756  1.00  0.00           C  
ATOM    890  NE  ARG A  56     -40.892 -51.908 -29.874  1.00  0.00           N  
ATOM    891  CZ  ARG A  56     -41.900 -52.417 -29.175  1.00  0.00           C  
ATOM    892  NH1 ARG A  56     -42.583 -51.654 -28.365  1.00  0.00           N  
ATOM    893  NH2 ARG A  56     -42.210 -53.679 -29.299  1.00  0.00           N  
ATOM    894  H   ARG A  56     -39.321 -48.834 -33.067  1.00  0.00           H  
ATOM    895  HA  ARG A  56     -37.603 -47.303 -31.383  1.00  0.00           H  
ATOM    896  HB2 ARG A  56     -38.613 -48.528 -29.552  1.00  0.00           H  
ATOM    897  HB3 ARG A  56     -39.865 -48.085 -30.710  1.00  0.00           H  
ATOM    898  HG2 ARG A  56     -39.677 -50.360 -31.725  1.00  0.00           H  
ATOM    899  HG3 ARG A  56     -38.523 -50.796 -30.464  1.00  0.00           H  
ATOM    900  HD2 ARG A  56     -40.220 -50.299 -28.740  1.00  0.00           H  
ATOM    901  HD3 ARG A  56     -41.376 -49.886 -30.003  1.00  0.00           H  
ATOM    902  HE  ARG A  56     -40.386 -52.488 -30.480  1.00  0.00           H  
ATOM    903 HH11 ARG A  56     -42.345 -50.687 -28.269  1.00  0.00           H  
ATOM    904 HH12 ARG A  56     -43.342 -52.037 -27.838  1.00  0.00           H  
ATOM    905 HH21 ARG A  56     -41.688 -54.263 -29.919  1.00  0.00           H  
ATOM    906 HH22 ARG A  56     -42.970 -54.061 -28.772  1.00  0.00           H  
ATOM    907  N   ARG A  57     -36.633 -50.277 -32.228  1.00  0.00           N  
ATOM    908  CA  ARG A  57     -35.517 -51.217 -32.176  1.00  0.00           C  
ATOM    909  C   ARG A  57     -35.089 -51.450 -30.728  1.00  0.00           C  
ATOM    910  O   ARG A  57     -33.923 -51.267 -30.376  1.00  0.00           O  
ATOM    911  CB  ARG A  57     -34.339 -50.668 -32.986  1.00  0.00           C  
ATOM    912  CG  ARG A  57     -33.312 -51.779 -33.232  1.00  0.00           C  
ATOM    913  CD  ARG A  57     -32.077 -51.188 -33.914  1.00  0.00           C  
ATOM    914  NE  ARG A  57     -31.360 -50.317 -32.989  1.00  0.00           N  
ATOM    915  CZ  ARG A  57     -30.338 -49.572 -33.399  1.00  0.00           C  
ATOM    916  NH1 ARG A  57     -29.960 -49.612 -34.648  1.00  0.00           N  
ATOM    917  NH2 ARG A  57     -29.712 -48.801 -32.551  1.00  0.00           N  
ATOM    918  H   ARG A  57     -37.348 -50.420 -32.883  1.00  0.00           H  
ATOM    919  HA  ARG A  57     -35.829 -52.158 -32.605  1.00  0.00           H  
ATOM    920  HB2 ARG A  57     -34.699 -50.296 -33.934  1.00  0.00           H  
ATOM    921  HB3 ARG A  57     -33.871 -49.864 -32.438  1.00  0.00           H  
ATOM    922  HG2 ARG A  57     -33.026 -52.225 -32.293  1.00  0.00           H  
ATOM    923  HG3 ARG A  57     -33.746 -52.532 -33.872  1.00  0.00           H  
ATOM    924  HD2 ARG A  57     -31.425 -51.987 -34.228  1.00  0.00           H  
ATOM    925  HD3 ARG A  57     -32.385 -50.618 -34.778  1.00  0.00           H  
ATOM    926  HE  ARG A  57     -31.635 -50.281 -32.049  1.00  0.00           H  
ATOM    927 HH11 ARG A  57     -30.439 -50.204 -35.296  1.00  0.00           H  
ATOM    928 HH12 ARG A  57     -29.191 -49.052 -34.955  1.00  0.00           H  
ATOM    929 HH21 ARG A  57     -30.002 -48.771 -31.595  1.00  0.00           H  
ATOM    930 HH22 ARG A  57     -28.944 -48.240 -32.860  1.00  0.00           H  
ATOM    931  N   GLN A  58     -36.046 -51.840 -29.891  1.00  0.00           N  
ATOM    932  CA  GLN A  58     -35.761 -52.083 -28.481  1.00  0.00           C  
ATOM    933  C   GLN A  58     -36.417 -53.380 -28.016  1.00  0.00           C  
ATOM    934  O   GLN A  58     -37.600 -53.611 -28.261  1.00  0.00           O  
ATOM    935  CB  GLN A  58     -36.280 -50.911 -27.638  1.00  0.00           C  
ATOM    936  CG  GLN A  58     -35.859 -51.084 -26.174  1.00  0.00           C  
ATOM    937  CD  GLN A  58     -34.339 -51.049 -26.049  1.00  0.00           C  
ATOM    938  OE1 GLN A  58     -33.702 -50.085 -26.473  1.00  0.00           O  
ATOM    939  NE2 GLN A  58     -33.716 -52.050 -25.490  1.00  0.00           N  
ATOM    940  H   GLN A  58     -36.959 -51.960 -30.226  1.00  0.00           H  
ATOM    941  HA  GLN A  58     -34.695 -52.164 -28.349  1.00  0.00           H  
ATOM    942  HB2 GLN A  58     -35.873 -49.988 -28.022  1.00  0.00           H  
ATOM    943  HB3 GLN A  58     -37.358 -50.879 -27.697  1.00  0.00           H  
ATOM    944  HG2 GLN A  58     -36.282 -50.283 -25.585  1.00  0.00           H  
ATOM    945  HG3 GLN A  58     -36.225 -52.029 -25.802  1.00  0.00           H  
ATOM    946 HE21 GLN A  58     -34.225 -52.816 -25.152  1.00  0.00           H  
ATOM    947 HE22 GLN A  58     -32.740 -52.036 -25.407  1.00  0.00           H  
ATOM    948  N   ILE A  59     -35.639 -54.218 -27.340  1.00  0.00           N  
ATOM    949  CA  ILE A  59     -36.151 -55.487 -26.837  1.00  0.00           C  
ATOM    950  C   ILE A  59     -35.544 -55.795 -25.473  1.00  0.00           C  
ATOM    951  O   ILE A  59     -34.344 -55.612 -25.265  1.00  0.00           O  
ATOM    952  CB  ILE A  59     -35.814 -56.612 -27.817  1.00  0.00           C  
ATOM    953  CG1 ILE A  59     -36.485 -57.908 -27.356  1.00  0.00           C  
ATOM    954  CG2 ILE A  59     -34.298 -56.813 -27.861  1.00  0.00           C  
ATOM    955  CD1 ILE A  59     -36.407 -58.950 -28.473  1.00  0.00           C  
ATOM    956  H   ILE A  59     -34.704 -53.977 -27.171  1.00  0.00           H  
ATOM    957  HA  ILE A  59     -37.224 -55.418 -26.738  1.00  0.00           H  
ATOM    958  HB  ILE A  59     -36.171 -56.350 -28.802  1.00  0.00           H  
ATOM    959 HG12 ILE A  59     -35.979 -58.282 -26.478  1.00  0.00           H  
ATOM    960 HG13 ILE A  59     -37.521 -57.714 -27.119  1.00  0.00           H  
ATOM    961 HG21 ILE A  59     -34.035 -57.369 -28.748  1.00  0.00           H  
ATOM    962 HG22 ILE A  59     -33.982 -57.360 -26.985  1.00  0.00           H  
ATOM    963 HG23 ILE A  59     -33.809 -55.850 -27.881  1.00  0.00           H  
ATOM    964 HD11 ILE A  59     -35.403 -58.975 -28.872  1.00  0.00           H  
ATOM    965 HD12 ILE A  59     -37.099 -58.687 -29.260  1.00  0.00           H  
ATOM    966 HD13 ILE A  59     -36.662 -59.922 -28.078  1.00  0.00           H  
ATOM    967  N   ASN A  60     -36.378 -56.261 -24.547  1.00  0.00           N  
ATOM    968  CA  ASN A  60     -35.909 -56.589 -23.204  1.00  0.00           C  
ATOM    969  C   ASN A  60     -35.889 -58.100 -22.995  1.00  0.00           C  
ATOM    970  O   ASN A  60     -36.897 -58.776 -23.201  1.00  0.00           O  
ATOM    971  CB  ASN A  60     -36.824 -55.942 -22.162  1.00  0.00           C  
ATOM    972  CG  ASN A  60     -36.799 -54.426 -22.317  1.00  0.00           C  
ATOM    973  OD1 ASN A  60     -35.739 -53.840 -22.534  1.00  0.00           O  
ATOM    974  ND2 ASN A  60     -37.912 -53.751 -22.215  1.00  0.00           N  
ATOM    975  H   ASN A  60     -37.324 -56.386 -24.769  1.00  0.00           H  
ATOM    976  HA  ASN A  60     -34.909 -56.205 -23.074  1.00  0.00           H  
ATOM    977  HB2 ASN A  60     -37.833 -56.301 -22.300  1.00  0.00           H  
ATOM    978  HB3 ASN A  60     -36.482 -56.206 -21.173  1.00  0.00           H  
ATOM    979 HD21 ASN A  60     -38.755 -54.219 -22.041  1.00  0.00           H  
ATOM    980 HD22 ASN A  60     -37.904 -52.775 -22.313  1.00  0.00           H  
ATOM    981  N   GLU A  61     -34.736 -58.619 -22.583  1.00  0.00           N  
ATOM    982  CA  GLU A  61     -34.591 -60.051 -22.343  1.00  0.00           C  
ATOM    983  C   GLU A  61     -33.946 -60.301 -20.983  1.00  0.00           C  
ATOM    984  O   GLU A  61     -33.110 -59.519 -20.530  1.00  0.00           O  
ATOM    985  CB  GLU A  61     -33.729 -60.680 -23.440  1.00  0.00           C  
ATOM    986  CG  GLU A  61     -34.455 -60.580 -24.782  1.00  0.00           C  
ATOM    987  CD  GLU A  61     -33.589 -61.171 -25.889  1.00  0.00           C  
ATOM    988  OE1 GLU A  61     -32.452 -61.510 -25.607  1.00  0.00           O  
ATOM    989  OE2 GLU A  61     -34.076 -61.275 -27.003  1.00  0.00           O  
ATOM    990  H   GLU A  61     -33.967 -58.029 -22.435  1.00  0.00           H  
ATOM    991  HA  GLU A  61     -35.566 -60.513 -22.358  1.00  0.00           H  
ATOM    992  HB2 GLU A  61     -32.785 -60.157 -23.500  1.00  0.00           H  
ATOM    993  HB3 GLU A  61     -33.551 -61.719 -23.207  1.00  0.00           H  
ATOM    994  HG2 GLU A  61     -35.387 -61.125 -24.727  1.00  0.00           H  
ATOM    995  HG3 GLU A  61     -34.659 -59.543 -25.002  1.00  0.00           H  
ATOM    996  N   ASP A  62     -34.339 -61.393 -20.338  1.00  0.00           N  
ATOM    997  CA  ASP A  62     -33.790 -61.733 -19.029  1.00  0.00           C  
ATOM    998  C   ASP A  62     -32.608 -62.685 -19.176  1.00  0.00           C  
ATOM    999  O   ASP A  62     -32.666 -63.647 -19.943  1.00  0.00           O  
ATOM   1000  CB  ASP A  62     -34.869 -62.384 -18.162  1.00  0.00           C  
ATOM   1001  CG  ASP A  62     -35.905 -61.342 -17.751  1.00  0.00           C  
ATOM   1002  OD1 ASP A  62     -35.631 -60.165 -17.921  1.00  0.00           O  
ATOM   1003  OD2 ASP A  62     -36.955 -61.737 -17.271  1.00  0.00           O  
ATOM   1004  H   ASP A  62     -35.009 -61.981 -20.746  1.00  0.00           H  
ATOM   1005  HA  ASP A  62     -33.453 -60.829 -18.546  1.00  0.00           H  
ATOM   1006  HB2 ASP A  62     -35.354 -63.169 -18.724  1.00  0.00           H  
ATOM   1007  HB3 ASP A  62     -34.413 -62.804 -17.279  1.00  0.00           H  
ATOM   1008  N   GLU A  63     -31.538 -62.412 -18.437  1.00  0.00           N  
ATOM   1009  CA  GLU A  63     -30.350 -63.255 -18.493  1.00  0.00           C  
ATOM   1010  C   GLU A  63     -30.627 -64.607 -17.829  1.00  0.00           C  
ATOM   1011  O   GLU A  63     -31.428 -64.685 -16.897  1.00  0.00           O  
ATOM   1012  CB  GLU A  63     -29.185 -62.558 -17.778  1.00  0.00           C  
ATOM   1013  CG  GLU A  63     -28.742 -61.333 -18.583  1.00  0.00           C  
ATOM   1014  CD  GLU A  63     -29.815 -60.251 -18.531  1.00  0.00           C  
ATOM   1015  OE1 GLU A  63     -30.617 -60.282 -17.612  1.00  0.00           O  
ATOM   1016  OE2 GLU A  63     -29.819 -59.405 -19.410  1.00  0.00           O  
ATOM   1017  H   GLU A  63     -31.551 -61.635 -17.843  1.00  0.00           H  
ATOM   1018  HA  GLU A  63     -30.086 -63.406 -19.527  1.00  0.00           H  
ATOM   1019  HB2 GLU A  63     -29.507 -62.243 -16.795  1.00  0.00           H  
ATOM   1020  HB3 GLU A  63     -28.358 -63.242 -17.681  1.00  0.00           H  
ATOM   1021  HG2 GLU A  63     -27.823 -60.947 -18.167  1.00  0.00           H  
ATOM   1022  HG3 GLU A  63     -28.575 -61.620 -19.611  1.00  0.00           H  
ATOM   1023  N   PRO A  64     -29.990 -65.669 -18.274  1.00  0.00           N  
ATOM   1024  CA  PRO A  64     -30.198 -67.025 -17.685  1.00  0.00           C  
ATOM   1025  C   PRO A  64     -29.615 -67.132 -16.278  1.00  0.00           C  
ATOM   1026  O   PRO A  64     -29.303 -66.101 -15.706  1.00  0.00           O  
ATOM   1027  CB  PRO A  64     -29.471 -67.963 -18.649  1.00  0.00           C  
ATOM   1028  CG  PRO A  64     -28.444 -67.118 -19.325  1.00  0.00           C  
ATOM   1029  CD  PRO A  64     -29.013 -65.701 -19.379  1.00  0.00           C  
ATOM   1030  OXT PRO A  64     -29.490 -68.246 -15.794  1.00  0.00           O  
ATOM   1031  HA  PRO A  64     -31.248 -67.266 -17.671  1.00  0.00           H  
ATOM   1032  HB2 PRO A  64     -28.997 -68.767 -18.101  1.00  0.00           H  
ATOM   1033  HB3 PRO A  64     -30.160 -68.360 -19.378  1.00  0.00           H  
ATOM   1034  HG2 PRO A  64     -27.523 -67.131 -18.757  1.00  0.00           H  
ATOM   1035  HG3 PRO A  64     -28.268 -67.477 -20.327  1.00  0.00           H  
ATOM   1036  HD2 PRO A  64     -28.229 -64.976 -19.221  1.00  0.00           H  
ATOM   1037  HD3 PRO A  64     -29.509 -65.529 -20.321  1.00  0.00           H  
TER    1038      PRO A  64                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LEU A   1     -20.588 -10.776  -8.307  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -19.312 -10.064  -8.602  1.00  0.00           C  
ATOM      3  C   LEU A   1     -18.833 -10.452  -9.997  1.00  0.00           C  
ATOM      4  O   LEU A   1     -18.852  -9.636 -10.919  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -18.258 -10.457  -7.560  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -17.698  -9.208  -6.868  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -17.090  -8.267  -7.911  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -18.821  -8.486  -6.120  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -20.590 -11.698  -8.787  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -21.390 -10.205  -8.647  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -20.674 -10.922  -7.281  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -19.482  -9.000  -8.566  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -18.711 -11.102  -6.819  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -17.452 -10.986  -8.047  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -16.931  -9.504  -6.166  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -17.016  -8.779  -8.859  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -16.105  -7.963  -7.589  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -17.717  -7.396  -8.020  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -18.956  -7.498  -6.536  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -18.563  -8.404  -5.074  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -19.739  -9.046  -6.221  1.00  0.00           H  
ATOM     22  N   ASP A   2     -18.404 -11.701 -10.145  1.00  0.00           N  
ATOM     23  CA  ASP A   2     -17.921 -12.189 -11.432  1.00  0.00           C  
ATOM     24  C   ASP A   2     -19.077 -12.370 -12.409  1.00  0.00           C  
ATOM     25  O   ASP A   2     -20.217 -12.008 -12.115  1.00  0.00           O  
ATOM     26  CB  ASP A   2     -17.192 -13.523 -11.244  1.00  0.00           C  
ATOM     27  CG  ASP A   2     -16.301 -13.813 -12.449  1.00  0.00           C  
ATOM     28  OD1 ASP A   2     -16.234 -12.972 -13.331  1.00  0.00           O  
ATOM     29  OD2 ASP A   2     -15.698 -14.873 -12.472  1.00  0.00           O  
ATOM     30  H   ASP A   2     -18.410 -12.308  -9.376  1.00  0.00           H  
ATOM     31  HA  ASP A   2     -17.229 -11.467 -11.838  1.00  0.00           H  
ATOM     32  HB2 ASP A   2     -16.585 -13.475 -10.353  1.00  0.00           H  
ATOM     33  HB3 ASP A   2     -17.918 -14.315 -11.139  1.00  0.00           H  
ATOM     34  N   ARG A   3     -18.776 -12.939 -13.571  1.00  0.00           N  
ATOM     35  CA  ARG A   3     -19.795 -13.173 -14.586  1.00  0.00           C  
ATOM     36  C   ARG A   3     -20.439 -14.542 -14.386  1.00  0.00           C  
ATOM     37  O   ARG A   3     -21.364 -14.916 -15.104  1.00  0.00           O  
ATOM     38  CB  ARG A   3     -19.174 -13.097 -15.982  1.00  0.00           C  
ATOM     39  CG  ARG A   3     -18.735 -11.660 -16.267  1.00  0.00           C  
ATOM     40  CD  ARG A   3     -18.086 -11.587 -17.650  1.00  0.00           C  
ATOM     41  NE  ARG A   3     -17.684 -10.218 -17.949  1.00  0.00           N  
ATOM     42  CZ  ARG A   3     -16.538  -9.723 -17.489  1.00  0.00           C  
ATOM     43  NH1 ARG A   3     -15.751 -10.467 -16.761  1.00  0.00           N  
ATOM     44  NH2 ARG A   3     -16.201  -8.494 -17.767  1.00  0.00           N  
ATOM     45  H   ARG A   3     -17.851 -13.218 -13.743  1.00  0.00           H  
ATOM     46  HA  ARG A   3     -20.556 -12.412 -14.502  1.00  0.00           H  
ATOM     47  HB2 ARG A   3     -18.315 -13.753 -16.029  1.00  0.00           H  
ATOM     48  HB3 ARG A   3     -19.901 -13.403 -16.718  1.00  0.00           H  
ATOM     49  HG2 ARG A   3     -19.597 -11.010 -16.239  1.00  0.00           H  
ATOM     50  HG3 ARG A   3     -18.022 -11.346 -15.520  1.00  0.00           H  
ATOM     51  HD2 ARG A   3     -17.216 -12.226 -17.670  1.00  0.00           H  
ATOM     52  HD3 ARG A   3     -18.794 -11.925 -18.393  1.00  0.00           H  
ATOM     53  HE  ARG A   3     -18.267  -9.653 -18.496  1.00  0.00           H  
ATOM     54 HH11 ARG A   3     -16.009 -11.410 -16.549  1.00  0.00           H  
ATOM     55 HH12 ARG A   3     -14.890 -10.094 -16.416  1.00  0.00           H  
ATOM     56 HH21 ARG A   3     -16.803  -7.924 -18.326  1.00  0.00           H  
ATOM     57 HH22 ARG A   3     -15.339  -8.122 -17.421  1.00  0.00           H  
ATOM     58  N   TRP A   4     -19.937 -15.282 -13.403  1.00  0.00           N  
ATOM     59  CA  TRP A   4     -20.464 -16.610 -13.109  1.00  0.00           C  
ATOM     60  C   TRP A   4     -21.669 -16.519 -12.178  1.00  0.00           C  
ATOM     61  O   TRP A   4     -22.527 -17.402 -12.170  1.00  0.00           O  
ATOM     62  CB  TRP A   4     -19.378 -17.468 -12.456  1.00  0.00           C  
ATOM     63  CG  TRP A   4     -19.779 -18.907 -12.511  1.00  0.00           C  
ATOM     64  CD1 TRP A   4     -20.282 -19.612 -11.473  1.00  0.00           C  
ATOM     65  CD2 TRP A   4     -19.720 -19.824 -13.642  1.00  0.00           C  
ATOM     66  NE1 TRP A   4     -20.536 -20.905 -11.894  1.00  0.00           N  
ATOM     67  CE2 TRP A   4     -20.206 -21.085 -13.223  1.00  0.00           C  
ATOM     68  CE3 TRP A   4     -19.298 -19.687 -14.976  1.00  0.00           C  
ATOM     69  CZ2 TRP A   4     -20.270 -22.172 -14.096  1.00  0.00           C  
ATOM     70  CZ3 TRP A   4     -19.361 -20.778 -15.858  1.00  0.00           C  
ATOM     71  CH2 TRP A   4     -19.846 -22.017 -15.418  1.00  0.00           C  
ATOM     72  H   TRP A   4     -19.199 -14.928 -12.864  1.00  0.00           H  
ATOM     73  HA  TRP A   4     -20.769 -17.078 -14.032  1.00  0.00           H  
ATOM     74  HB2 TRP A   4     -18.446 -17.333 -12.985  1.00  0.00           H  
ATOM     75  HB3 TRP A   4     -19.254 -17.169 -11.426  1.00  0.00           H  
ATOM     76  HD1 TRP A   4     -20.456 -19.229 -10.479  1.00  0.00           H  
ATOM     77  HE1 TRP A   4     -20.904 -21.620 -11.333  1.00  0.00           H  
ATOM     78  HE3 TRP A   4     -18.922 -18.736 -15.324  1.00  0.00           H  
ATOM     79  HZ2 TRP A   4     -20.646 -23.124 -13.752  1.00  0.00           H  
ATOM     80  HZ3 TRP A   4     -19.033 -20.662 -16.881  1.00  0.00           H  
ATOM     81  HH2 TRP A   4     -19.892 -22.853 -16.101  1.00  0.00           H  
ATOM     82  N   TYR A   5     -21.723 -15.452 -11.390  1.00  0.00           N  
ATOM     83  CA  TYR A   5     -22.826 -15.262 -10.455  1.00  0.00           C  
ATOM     84  C   TYR A   5     -24.080 -14.795 -11.186  1.00  0.00           C  
ATOM     85  O   TYR A   5     -24.004 -13.997 -12.122  1.00  0.00           O  
ATOM     86  CB  TYR A   5     -22.440 -14.232  -9.392  1.00  0.00           C  
ATOM     87  CG  TYR A   5     -21.362 -14.805  -8.503  1.00  0.00           C  
ATOM     88  CD1 TYR A   5     -21.711 -15.543  -7.366  1.00  0.00           C  
ATOM     89  CD2 TYR A   5     -20.013 -14.598  -8.819  1.00  0.00           C  
ATOM     90  CE1 TYR A   5     -20.711 -16.073  -6.543  1.00  0.00           C  
ATOM     91  CE2 TYR A   5     -19.013 -15.130  -7.996  1.00  0.00           C  
ATOM     92  CZ  TYR A   5     -19.361 -15.868  -6.858  1.00  0.00           C  
ATOM     93  OH  TYR A   5     -18.376 -16.390  -6.047  1.00  0.00           O  
ATOM     94  H   TYR A   5     -21.008 -14.783 -11.437  1.00  0.00           H  
ATOM     95  HA  TYR A   5     -23.036 -16.203  -9.968  1.00  0.00           H  
ATOM     96  HB2 TYR A   5     -22.073 -13.339  -9.874  1.00  0.00           H  
ATOM     97  HB3 TYR A   5     -23.306 -13.990  -8.795  1.00  0.00           H  
ATOM     98  HD1 TYR A   5     -22.751 -15.702  -7.124  1.00  0.00           H  
ATOM     99  HD2 TYR A   5     -19.745 -14.029  -9.695  1.00  0.00           H  
ATOM    100  HE1 TYR A   5     -20.980 -16.642  -5.665  1.00  0.00           H  
ATOM    101  HE2 TYR A   5     -17.973 -14.970  -8.238  1.00  0.00           H  
ATOM    102  HH  TYR A   5     -17.552 -16.384  -6.539  1.00  0.00           H  
ATOM    103  N   LEU A   6     -25.231 -15.300 -10.748  1.00  0.00           N  
ATOM    104  CA  LEU A   6     -26.506 -14.937 -11.360  1.00  0.00           C  
ATOM    105  C   LEU A   6     -27.390 -14.219 -10.341  1.00  0.00           C  
ATOM    106  O   LEU A   6     -26.923 -13.335  -9.621  1.00  0.00           O  
ATOM    107  CB  LEU A   6     -27.211 -16.201 -11.869  1.00  0.00           C  
ATOM    108  CG  LEU A   6     -28.209 -15.839 -12.981  1.00  0.00           C  
ATOM    109  CD1 LEU A   6     -27.464 -15.372 -14.238  1.00  0.00           C  
ATOM    110  CD2 LEU A   6     -29.051 -17.070 -13.320  1.00  0.00           C  
ATOM    111  H   LEU A   6     -25.222 -15.932  -9.999  1.00  0.00           H  
ATOM    112  HA  LEU A   6     -26.323 -14.275 -12.191  1.00  0.00           H  
ATOM    113  HB2 LEU A   6     -26.475 -16.893 -12.254  1.00  0.00           H  
ATOM    114  HB3 LEU A   6     -27.742 -16.669 -11.054  1.00  0.00           H  
ATOM    115  HG  LEU A   6     -28.856 -15.046 -12.636  1.00  0.00           H  
ATOM    116 HD11 LEU A   6     -26.409 -15.572 -14.135  1.00  0.00           H  
ATOM    117 HD12 LEU A   6     -27.616 -14.311 -14.371  1.00  0.00           H  
ATOM    118 HD13 LEU A   6     -27.847 -15.899 -15.100  1.00  0.00           H  
ATOM    119 HD21 LEU A   6     -28.426 -17.951 -13.303  1.00  0.00           H  
ATOM    120 HD22 LEU A   6     -29.478 -16.953 -14.306  1.00  0.00           H  
ATOM    121 HD23 LEU A   6     -29.844 -17.176 -12.595  1.00  0.00           H  
ATOM    122  N   GLY A   7     -28.661 -14.603 -10.278  1.00  0.00           N  
ATOM    123  CA  GLY A   7     -29.587 -13.985  -9.336  1.00  0.00           C  
ATOM    124  C   GLY A   7     -30.130 -12.669  -9.880  1.00  0.00           C  
ATOM    125  O   GLY A   7     -30.880 -11.969  -9.198  1.00  0.00           O  
ATOM    126  H   GLY A   7     -28.979 -15.314 -10.870  1.00  0.00           H  
ATOM    127  HA2 GLY A   7     -30.410 -14.661  -9.155  1.00  0.00           H  
ATOM    128  HA3 GLY A   7     -29.073 -13.796  -8.406  1.00  0.00           H  
ATOM    129  N   GLY A   8     -29.750 -12.335 -11.108  1.00  0.00           N  
ATOM    130  CA  GLY A   8     -30.211 -11.095 -11.721  1.00  0.00           C  
ATOM    131  C   GLY A   8     -29.601  -9.886 -11.021  1.00  0.00           C  
ATOM    132  O   GLY A   8     -30.313  -9.083 -10.418  1.00  0.00           O  
ATOM    133  H   GLY A   8     -29.152 -12.932 -11.604  1.00  0.00           H  
ATOM    134  HA2 GLY A   8     -29.925 -11.087 -12.764  1.00  0.00           H  
ATOM    135  HA3 GLY A   8     -31.287 -11.039 -11.649  1.00  0.00           H  
ATOM    136  N   SER A   9     -28.279  -9.768 -11.105  1.00  0.00           N  
ATOM    137  CA  SER A   9     -27.571  -8.657 -10.476  1.00  0.00           C  
ATOM    138  C   SER A   9     -26.646  -7.981 -11.493  1.00  0.00           C  
ATOM    139  O   SER A   9     -26.147  -8.640 -12.406  1.00  0.00           O  
ATOM    140  CB  SER A   9     -26.748  -9.183  -9.298  1.00  0.00           C  
ATOM    141  OG  SER A   9     -27.624  -9.728  -8.320  1.00  0.00           O  
ATOM    142  H   SER A   9     -27.767 -10.438 -11.606  1.00  0.00           H  
ATOM    143  HA  SER A   9     -28.293  -7.943 -10.112  1.00  0.00           H  
ATOM    144  HB2 SER A   9     -26.080  -9.956  -9.642  1.00  0.00           H  
ATOM    145  HB3 SER A   9     -26.169  -8.380  -8.870  1.00  0.00           H  
ATOM    146  HG  SER A   9     -28.468  -9.278  -8.395  1.00  0.00           H  
ATOM    147  N   PRO A  10     -26.404  -6.695 -11.367  1.00  0.00           N  
ATOM    148  CA  PRO A  10     -25.513  -5.960 -12.317  1.00  0.00           C  
ATOM    149  C   PRO A  10     -24.050  -6.369 -12.170  1.00  0.00           C  
ATOM    150  O   PRO A  10     -23.600  -6.723 -11.079  1.00  0.00           O  
ATOM    151  CB  PRO A  10     -25.713  -4.491 -11.935  1.00  0.00           C  
ATOM    152  CG  PRO A  10     -26.131  -4.517 -10.506  1.00  0.00           C  
ATOM    153  CD  PRO A  10     -26.941  -5.798 -10.326  1.00  0.00           C  
ATOM    154  HA  PRO A  10     -25.842  -6.114 -13.332  1.00  0.00           H  
ATOM    155  HB2 PRO A  10     -24.786  -3.944 -12.050  1.00  0.00           H  
ATOM    156  HB3 PRO A  10     -26.489  -4.048 -12.540  1.00  0.00           H  
ATOM    157  HG2 PRO A  10     -25.259  -4.530  -9.865  1.00  0.00           H  
ATOM    158  HG3 PRO A  10     -26.748  -3.661 -10.283  1.00  0.00           H  
ATOM    159  HD2 PRO A  10     -26.783  -6.209  -9.341  1.00  0.00           H  
ATOM    160  HD3 PRO A  10     -27.990  -5.613 -10.499  1.00  0.00           H  
ATOM    161  N   LYS A  11     -23.316  -6.320 -13.277  1.00  0.00           N  
ATOM    162  CA  LYS A  11     -21.905  -6.691 -13.266  1.00  0.00           C  
ATOM    163  C   LYS A  11     -21.032  -5.453 -13.079  1.00  0.00           C  
ATOM    164  O   LYS A  11     -19.808  -5.555 -12.985  1.00  0.00           O  
ATOM    165  CB  LYS A  11     -21.533  -7.376 -14.587  1.00  0.00           C  
ATOM    166  CG  LYS A  11     -22.435  -8.597 -14.846  1.00  0.00           C  
ATOM    167  CD  LYS A  11     -22.148  -9.717 -13.837  1.00  0.00           C  
ATOM    168  CE  LYS A  11     -22.896 -10.982 -14.262  1.00  0.00           C  
ATOM    169  NZ  LYS A  11     -22.627 -12.072 -13.282  1.00  0.00           N  
ATOM    170  H   LYS A  11     -23.732  -6.030 -14.115  1.00  0.00           H  
ATOM    171  HA  LYS A  11     -21.720  -7.365 -12.449  1.00  0.00           H  
ATOM    172  HB2 LYS A  11     -21.648  -6.672 -15.397  1.00  0.00           H  
ATOM    173  HB3 LYS A  11     -20.505  -7.700 -14.540  1.00  0.00           H  
ATOM    174  HG2 LYS A  11     -23.469  -8.298 -14.761  1.00  0.00           H  
ATOM    175  HG3 LYS A  11     -22.254  -8.966 -15.845  1.00  0.00           H  
ATOM    176  HD2 LYS A  11     -21.088  -9.914 -13.807  1.00  0.00           H  
ATOM    177  HD3 LYS A  11     -22.490  -9.425 -12.858  1.00  0.00           H  
ATOM    178  HE2 LYS A  11     -23.957 -10.780 -14.296  1.00  0.00           H  
ATOM    179  HE3 LYS A  11     -22.557 -11.288 -15.241  1.00  0.00           H  
ATOM    180  HZ1 LYS A  11     -22.016 -11.711 -12.521  1.00  0.00           H  
ATOM    181  HZ2 LYS A  11     -22.153 -12.863 -13.763  1.00  0.00           H  
ATOM    182  HZ3 LYS A  11     -23.526 -12.401 -12.875  1.00  0.00           H  
ATOM    183  N   GLY A  12     -21.664  -4.285 -13.029  1.00  0.00           N  
ATOM    184  CA  GLY A  12     -20.926  -3.038 -12.857  1.00  0.00           C  
ATOM    185  C   GLY A  12     -20.346  -2.568 -14.187  1.00  0.00           C  
ATOM    186  O   GLY A  12     -19.591  -1.598 -14.240  1.00  0.00           O  
ATOM    187  H   GLY A  12     -22.641  -4.260 -13.110  1.00  0.00           H  
ATOM    188  HA2 GLY A  12     -21.591  -2.281 -12.469  1.00  0.00           H  
ATOM    189  HA3 GLY A  12     -20.119  -3.197 -12.158  1.00  0.00           H  
ATOM    190  N   ASP A  13     -20.719  -3.257 -15.260  1.00  0.00           N  
ATOM    191  CA  ASP A  13     -20.242  -2.895 -16.590  1.00  0.00           C  
ATOM    192  C   ASP A  13     -21.317  -2.126 -17.353  1.00  0.00           C  
ATOM    193  O   ASP A  13     -21.019  -1.197 -18.102  1.00  0.00           O  
ATOM    194  CB  ASP A  13     -19.859  -4.154 -17.370  1.00  0.00           C  
ATOM    195  CG  ASP A  13     -18.609  -4.786 -16.766  1.00  0.00           C  
ATOM    196  OD1 ASP A  13     -17.946  -4.115 -15.990  1.00  0.00           O  
ATOM    197  OD2 ASP A  13     -18.330  -5.929 -17.088  1.00  0.00           O  
ATOM    198  H   ASP A  13     -21.341  -4.006 -15.154  1.00  0.00           H  
ATOM    199  HA  ASP A  13     -19.367  -2.269 -16.491  1.00  0.00           H  
ATOM    200  HB2 ASP A  13     -20.673  -4.863 -17.328  1.00  0.00           H  
ATOM    201  HB3 ASP A  13     -19.665  -3.894 -18.400  1.00  0.00           H  
ATOM    202  N   VAL A  14     -22.569  -2.530 -17.156  1.00  0.00           N  
ATOM    203  CA  VAL A  14     -23.690  -1.882 -17.827  1.00  0.00           C  
ATOM    204  C   VAL A  14     -24.978  -2.086 -17.032  1.00  0.00           C  
ATOM    205  O   VAL A  14     -25.054  -2.974 -16.184  1.00  0.00           O  
ATOM    206  CB  VAL A  14     -23.841  -2.441 -19.248  1.00  0.00           C  
ATOM    207  CG1 VAL A  14     -24.128  -3.945 -19.192  1.00  0.00           C  
ATOM    208  CG2 VAL A  14     -24.994  -1.728 -19.963  1.00  0.00           C  
ATOM    209  H   VAL A  14     -22.741  -3.281 -16.550  1.00  0.00           H  
ATOM    210  HA  VAL A  14     -23.486  -0.822 -17.892  1.00  0.00           H  
ATOM    211  HB  VAL A  14     -22.924  -2.275 -19.794  1.00  0.00           H  
ATOM    212 HG11 VAL A  14     -23.339  -4.478 -19.701  1.00  0.00           H  
ATOM    213 HG12 VAL A  14     -25.070  -4.150 -19.678  1.00  0.00           H  
ATOM    214 HG13 VAL A  14     -24.175  -4.268 -18.163  1.00  0.00           H  
ATOM    215 HG21 VAL A  14     -24.805  -1.720 -21.027  1.00  0.00           H  
ATOM    216 HG22 VAL A  14     -25.068  -0.713 -19.606  1.00  0.00           H  
ATOM    217 HG23 VAL A  14     -25.918  -2.248 -19.769  1.00  0.00           H  
ATOM    218  N   ASP A  15     -25.981  -1.255 -17.304  1.00  0.00           N  
ATOM    219  CA  ASP A  15     -27.260  -1.346 -16.602  1.00  0.00           C  
ATOM    220  C   ASP A  15     -28.410  -1.474 -17.599  1.00  0.00           C  
ATOM    221  O   ASP A  15     -29.129  -0.509 -17.858  1.00  0.00           O  
ATOM    222  CB  ASP A  15     -27.470  -0.096 -15.746  1.00  0.00           C  
ATOM    223  CG  ASP A  15     -26.349   0.028 -14.720  1.00  0.00           C  
ATOM    224  OD1 ASP A  15     -25.623  -0.936 -14.548  1.00  0.00           O  
ATOM    225  OD2 ASP A  15     -26.234   1.085 -14.123  1.00  0.00           O  
ATOM    226  H   ASP A  15     -25.858  -0.561 -17.987  1.00  0.00           H  
ATOM    227  HA  ASP A  15     -27.251  -2.208 -15.957  1.00  0.00           H  
ATOM    228  HB2 ASP A  15     -27.473   0.778 -16.383  1.00  0.00           H  
ATOM    229  HB3 ASP A  15     -28.417  -0.167 -15.233  1.00  0.00           H  
ATOM    230  N   PRO A  16     -28.586  -2.640 -18.169  1.00  0.00           N  
ATOM    231  CA  PRO A  16     -29.658  -2.899 -19.170  1.00  0.00           C  
ATOM    232  C   PRO A  16     -31.011  -3.167 -18.518  1.00  0.00           C  
ATOM    233  O   PRO A  16     -32.023  -3.310 -19.204  1.00  0.00           O  
ATOM    234  CB  PRO A  16     -29.144  -4.131 -19.909  1.00  0.00           C  
ATOM    235  CG  PRO A  16     -28.357  -4.887 -18.893  1.00  0.00           C  
ATOM    236  CD  PRO A  16     -27.786  -3.854 -17.915  1.00  0.00           C  
ATOM    237  HA  PRO A  16     -29.733  -2.075 -19.858  1.00  0.00           H  
ATOM    238  HB2 PRO A  16     -29.974  -4.727 -20.266  1.00  0.00           H  
ATOM    239  HB3 PRO A  16     -28.507  -3.839 -20.728  1.00  0.00           H  
ATOM    240  HG2 PRO A  16     -29.000  -5.583 -18.369  1.00  0.00           H  
ATOM    241  HG3 PRO A  16     -27.549  -5.420 -19.370  1.00  0.00           H  
ATOM    242  HD2 PRO A  16     -27.919  -4.196 -16.898  1.00  0.00           H  
ATOM    243  HD3 PRO A  16     -26.745  -3.669 -18.120  1.00  0.00           H  
ATOM    244  N   PHE A  17     -31.021  -3.245 -17.191  1.00  0.00           N  
ATOM    245  CA  PHE A  17     -32.257  -3.507 -16.463  1.00  0.00           C  
ATOM    246  C   PHE A  17     -33.288  -2.420 -16.746  1.00  0.00           C  
ATOM    247  O   PHE A  17     -34.465  -2.710 -16.961  1.00  0.00           O  
ATOM    248  CB  PHE A  17     -31.974  -3.565 -14.961  1.00  0.00           C  
ATOM    249  CG  PHE A  17     -33.262  -3.815 -14.213  1.00  0.00           C  
ATOM    250  CD1 PHE A  17     -33.793  -5.109 -14.149  1.00  0.00           C  
ATOM    251  CD2 PHE A  17     -33.925  -2.753 -13.585  1.00  0.00           C  
ATOM    252  CE1 PHE A  17     -34.987  -5.341 -13.456  1.00  0.00           C  
ATOM    253  CE2 PHE A  17     -35.119  -2.987 -12.892  1.00  0.00           C  
ATOM    254  CZ  PHE A  17     -35.650  -4.280 -12.828  1.00  0.00           C  
ATOM    255  H   PHE A  17     -30.184  -3.129 -16.695  1.00  0.00           H  
ATOM    256  HA  PHE A  17     -32.655  -4.458 -16.779  1.00  0.00           H  
ATOM    257  HB2 PHE A  17     -31.277  -4.365 -14.756  1.00  0.00           H  
ATOM    258  HB3 PHE A  17     -31.548  -2.626 -14.638  1.00  0.00           H  
ATOM    259  HD1 PHE A  17     -33.282  -5.928 -14.633  1.00  0.00           H  
ATOM    260  HD2 PHE A  17     -33.516  -1.756 -13.636  1.00  0.00           H  
ATOM    261  HE1 PHE A  17     -35.396  -6.340 -13.405  1.00  0.00           H  
ATOM    262  HE2 PHE A  17     -35.631  -2.169 -12.408  1.00  0.00           H  
ATOM    263  HZ  PHE A  17     -36.570  -4.460 -12.292  1.00  0.00           H  
ATOM    264  N   TYR A  18     -32.846  -1.166 -16.730  1.00  0.00           N  
ATOM    265  CA  TYR A  18     -33.761  -0.057 -16.973  1.00  0.00           C  
ATOM    266  C   TYR A  18     -34.402  -0.197 -18.350  1.00  0.00           C  
ATOM    267  O   TYR A  18     -35.620  -0.093 -18.487  1.00  0.00           O  
ATOM    268  CB  TYR A  18     -33.009   1.272 -16.889  1.00  0.00           C  
ATOM    269  CG  TYR A  18     -33.945   2.404 -17.239  1.00  0.00           C  
ATOM    270  CD1 TYR A  18     -34.876   2.858 -16.296  1.00  0.00           C  
ATOM    271  CD2 TYR A  18     -33.881   2.999 -18.503  1.00  0.00           C  
ATOM    272  CE1 TYR A  18     -35.742   3.908 -16.620  1.00  0.00           C  
ATOM    273  CE2 TYR A  18     -34.749   4.050 -18.827  1.00  0.00           C  
ATOM    274  CZ  TYR A  18     -35.679   4.505 -17.885  1.00  0.00           C  
ATOM    275  OH  TYR A  18     -36.533   5.539 -18.204  1.00  0.00           O  
ATOM    276  H   TYR A  18     -31.903  -0.996 -16.526  1.00  0.00           H  
ATOM    277  HA  TYR A  18     -34.537  -0.070 -16.221  1.00  0.00           H  
ATOM    278  HB2 TYR A  18     -32.633   1.411 -15.886  1.00  0.00           H  
ATOM    279  HB3 TYR A  18     -32.183   1.262 -17.585  1.00  0.00           H  
ATOM    280  HD1 TYR A  18     -34.924   2.398 -15.320  1.00  0.00           H  
ATOM    281  HD2 TYR A  18     -33.163   2.648 -19.230  1.00  0.00           H  
ATOM    282  HE1 TYR A  18     -36.460   4.258 -15.894  1.00  0.00           H  
ATOM    283  HE2 TYR A  18     -34.699   4.510 -19.802  1.00  0.00           H  
ATOM    284  HH  TYR A  18     -36.470   5.695 -19.149  1.00  0.00           H  
ATOM    285  N   TYR A  19     -33.583  -0.442 -19.366  1.00  0.00           N  
ATOM    286  CA  TYR A  19     -34.099  -0.606 -20.719  1.00  0.00           C  
ATOM    287  C   TYR A  19     -34.901  -1.899 -20.824  1.00  0.00           C  
ATOM    288  O   TYR A  19     -35.913  -1.963 -21.523  1.00  0.00           O  
ATOM    289  CB  TYR A  19     -32.940  -0.639 -21.719  1.00  0.00           C  
ATOM    290  CG  TYR A  19     -32.323   0.736 -21.819  1.00  0.00           C  
ATOM    291  CD1 TYR A  19     -32.810   1.656 -22.755  1.00  0.00           C  
ATOM    292  CD2 TYR A  19     -31.262   1.090 -20.976  1.00  0.00           C  
ATOM    293  CE1 TYR A  19     -32.238   2.929 -22.849  1.00  0.00           C  
ATOM    294  CE2 TYR A  19     -30.689   2.365 -21.070  1.00  0.00           C  
ATOM    295  CZ  TYR A  19     -31.177   3.284 -22.007  1.00  0.00           C  
ATOM    296  OH  TYR A  19     -30.612   4.540 -22.098  1.00  0.00           O  
ATOM    297  H   TYR A  19     -32.618  -0.509 -19.210  1.00  0.00           H  
ATOM    298  HA  TYR A  19     -34.742   0.228 -20.956  1.00  0.00           H  
ATOM    299  HB2 TYR A  19     -32.195  -1.346 -21.383  1.00  0.00           H  
ATOM    300  HB3 TYR A  19     -33.310  -0.938 -22.689  1.00  0.00           H  
ATOM    301  HD1 TYR A  19     -33.629   1.383 -23.405  1.00  0.00           H  
ATOM    302  HD2 TYR A  19     -30.886   0.381 -20.254  1.00  0.00           H  
ATOM    303  HE1 TYR A  19     -32.613   3.638 -23.571  1.00  0.00           H  
ATOM    304  HE2 TYR A  19     -29.871   2.638 -20.419  1.00  0.00           H  
ATOM    305  HH  TYR A  19     -31.054   5.012 -22.809  1.00  0.00           H  
ATOM    306  N   ASP A  20     -34.435  -2.926 -20.122  1.00  0.00           N  
ATOM    307  CA  ASP A  20     -35.102  -4.223 -20.130  1.00  0.00           C  
ATOM    308  C   ASP A  20     -36.279  -4.241 -19.159  1.00  0.00           C  
ATOM    309  O   ASP A  20     -37.048  -5.202 -19.122  1.00  0.00           O  
ATOM    310  CB  ASP A  20     -34.109  -5.324 -19.753  1.00  0.00           C  
ATOM    311  CG  ASP A  20     -33.098  -5.523 -20.877  1.00  0.00           C  
ATOM    312  OD1 ASP A  20     -33.343  -5.026 -21.962  1.00  0.00           O  
ATOM    313  OD2 ASP A  20     -32.092  -6.171 -20.634  1.00  0.00           O  
ATOM    314  H   ASP A  20     -33.622  -2.811 -19.585  1.00  0.00           H  
ATOM    315  HA  ASP A  20     -35.470  -4.418 -21.127  1.00  0.00           H  
ATOM    316  HB2 ASP A  20     -33.589  -5.042 -18.849  1.00  0.00           H  
ATOM    317  HB3 ASP A  20     -34.643  -6.248 -19.586  1.00  0.00           H  
ATOM    318  N   TYR A  21     -36.410  -3.182 -18.364  1.00  0.00           N  
ATOM    319  CA  TYR A  21     -37.494  -3.109 -17.391  1.00  0.00           C  
ATOM    320  C   TYR A  21     -38.844  -3.132 -18.097  1.00  0.00           C  
ATOM    321  O   TYR A  21     -39.751  -3.849 -17.688  1.00  0.00           O  
ATOM    322  CB  TYR A  21     -37.373  -1.829 -16.561  1.00  0.00           C  
ATOM    323  CG  TYR A  21     -38.527  -1.744 -15.591  1.00  0.00           C  
ATOM    324  CD1 TYR A  21     -38.515  -2.511 -14.420  1.00  0.00           C  
ATOM    325  CD2 TYR A  21     -39.609  -0.899 -15.863  1.00  0.00           C  
ATOM    326  CE1 TYR A  21     -39.583  -2.432 -13.520  1.00  0.00           C  
ATOM    327  CE2 TYR A  21     -40.678  -0.820 -14.962  1.00  0.00           C  
ATOM    328  CZ  TYR A  21     -40.666  -1.586 -13.791  1.00  0.00           C  
ATOM    329  OH  TYR A  21     -41.719  -1.508 -12.904  1.00  0.00           O  
ATOM    330  H   TYR A  21     -35.764  -2.448 -18.428  1.00  0.00           H  
ATOM    331  HA  TYR A  21     -37.429  -3.961 -16.730  1.00  0.00           H  
ATOM    332  HB2 TYR A  21     -36.442  -1.841 -16.014  1.00  0.00           H  
ATOM    333  HB3 TYR A  21     -37.394  -0.972 -17.218  1.00  0.00           H  
ATOM    334  HD1 TYR A  21     -37.679  -3.165 -14.210  1.00  0.00           H  
ATOM    335  HD2 TYR A  21     -39.618  -0.307 -16.767  1.00  0.00           H  
ATOM    336  HE1 TYR A  21     -39.573  -3.023 -12.616  1.00  0.00           H  
ATOM    337  HE2 TYR A  21     -41.513  -0.167 -15.171  1.00  0.00           H  
ATOM    338  HH  TYR A  21     -42.439  -1.044 -13.337  1.00  0.00           H  
ATOM    339  N   GLU A  22     -38.979  -2.337 -19.151  1.00  0.00           N  
ATOM    340  CA  GLU A  22     -40.233  -2.277 -19.891  1.00  0.00           C  
ATOM    341  C   GLU A  22     -40.587  -3.650 -20.458  1.00  0.00           C  
ATOM    342  O   GLU A  22     -41.752  -4.044 -20.475  1.00  0.00           O  
ATOM    343  CB  GLU A  22     -40.118  -1.267 -21.034  1.00  0.00           C  
ATOM    344  CG  GLU A  22     -40.057   0.149 -20.461  1.00  0.00           C  
ATOM    345  CD  GLU A  22     -39.762   1.150 -21.574  1.00  0.00           C  
ATOM    346  OE1 GLU A  22     -39.394   0.713 -22.653  1.00  0.00           O  
ATOM    347  OE2 GLU A  22     -39.906   2.336 -21.331  1.00  0.00           O  
ATOM    348  H   GLU A  22     -38.229  -1.763 -19.419  1.00  0.00           H  
ATOM    349  HA  GLU A  22     -41.021  -1.959 -19.224  1.00  0.00           H  
ATOM    350  HB2 GLU A  22     -39.220  -1.467 -21.601  1.00  0.00           H  
ATOM    351  HB3 GLU A  22     -40.979  -1.354 -21.680  1.00  0.00           H  
ATOM    352  HG2 GLU A  22     -41.005   0.393 -20.003  1.00  0.00           H  
ATOM    353  HG3 GLU A  22     -39.277   0.201 -19.718  1.00  0.00           H  
ATOM    354  N   THR A  23     -39.572  -4.371 -20.919  1.00  0.00           N  
ATOM    355  CA  THR A  23     -39.780  -5.700 -21.485  1.00  0.00           C  
ATOM    356  C   THR A  23     -40.370  -6.652 -20.445  1.00  0.00           C  
ATOM    357  O   THR A  23     -41.247  -7.451 -20.753  1.00  0.00           O  
ATOM    358  CB  THR A  23     -38.451  -6.261 -21.994  1.00  0.00           C  
ATOM    359  OG1 THR A  23     -37.940  -5.414 -23.015  1.00  0.00           O  
ATOM    360  CG2 THR A  23     -38.666  -7.668 -22.553  1.00  0.00           C  
ATOM    361  H   THR A  23     -38.665  -4.004 -20.877  1.00  0.00           H  
ATOM    362  HA  THR A  23     -40.464  -5.622 -22.315  1.00  0.00           H  
ATOM    363  HB  THR A  23     -37.744  -6.307 -21.179  1.00  0.00           H  
ATOM    364  HG1 THR A  23     -37.949  -5.907 -23.839  1.00  0.00           H  
ATOM    365 HG21 THR A  23     -39.723  -7.846 -22.677  1.00  0.00           H  
ATOM    366 HG22 THR A  23     -38.256  -8.395 -21.868  1.00  0.00           H  
ATOM    367 HG23 THR A  23     -38.171  -7.754 -23.508  1.00  0.00           H  
ATOM    368  N   VAL A  24     -39.859  -6.577 -19.223  1.00  0.00           N  
ATOM    369  CA  VAL A  24     -40.303  -7.461 -18.144  1.00  0.00           C  
ATOM    370  C   VAL A  24     -41.820  -7.644 -18.138  1.00  0.00           C  
ATOM    371  O   VAL A  24     -42.322  -8.648 -17.640  1.00  0.00           O  
ATOM    372  CB  VAL A  24     -39.855  -6.903 -16.789  1.00  0.00           C  
ATOM    373  CG1 VAL A  24     -40.925  -5.956 -16.232  1.00  0.00           C  
ATOM    374  CG2 VAL A  24     -39.643  -8.060 -15.811  1.00  0.00           C  
ATOM    375  H   VAL A  24     -39.134  -5.942 -19.049  1.00  0.00           H  
ATOM    376  HA  VAL A  24     -39.842  -8.428 -18.282  1.00  0.00           H  
ATOM    377  HB  VAL A  24     -38.929  -6.362 -16.914  1.00  0.00           H  
ATOM    378 HG11 VAL A  24     -41.355  -5.373 -17.032  1.00  0.00           H  
ATOM    379 HG12 VAL A  24     -40.473  -5.292 -15.509  1.00  0.00           H  
ATOM    380 HG13 VAL A  24     -41.701  -6.533 -15.752  1.00  0.00           H  
ATOM    381 HG21 VAL A  24     -38.788  -8.642 -16.122  1.00  0.00           H  
ATOM    382 HG22 VAL A  24     -40.521  -8.688 -15.800  1.00  0.00           H  
ATOM    383 HG23 VAL A  24     -39.470  -7.667 -14.821  1.00  0.00           H  
ATOM    384  N   ARG A  25     -42.546  -6.689 -18.698  1.00  0.00           N  
ATOM    385  CA  ARG A  25     -43.999  -6.818 -18.743  1.00  0.00           C  
ATOM    386  C   ARG A  25     -44.401  -7.867 -19.787  1.00  0.00           C  
ATOM    387  O   ARG A  25     -45.114  -8.824 -19.483  1.00  0.00           O  
ATOM    388  CB  ARG A  25     -44.633  -5.470 -19.095  1.00  0.00           C  
ATOM    389  CG  ARG A  25     -46.157  -5.614 -19.139  1.00  0.00           C  
ATOM    390  CD  ARG A  25     -46.790  -4.237 -19.332  1.00  0.00           C  
ATOM    391  NE  ARG A  25     -48.238  -4.362 -19.454  1.00  0.00           N  
ATOM    392  CZ  ARG A  25     -49.016  -3.286 -19.514  1.00  0.00           C  
ATOM    393  NH1 ARG A  25     -48.488  -2.095 -19.466  1.00  0.00           N  
ATOM    394  NH2 ARG A  25     -50.310  -3.423 -19.620  1.00  0.00           N  
ATOM    395  H   ARG A  25     -42.090  -5.931 -19.121  1.00  0.00           H  
ATOM    396  HA  ARG A  25     -44.355  -7.131 -17.774  1.00  0.00           H  
ATOM    397  HB2 ARG A  25     -44.361  -4.739 -18.349  1.00  0.00           H  
ATOM    398  HB3 ARG A  25     -44.277  -5.147 -20.063  1.00  0.00           H  
ATOM    399  HG2 ARG A  25     -46.436  -6.257 -19.959  1.00  0.00           H  
ATOM    400  HG3 ARG A  25     -46.504  -6.040 -18.210  1.00  0.00           H  
ATOM    401  HD2 ARG A  25     -46.558  -3.613 -18.483  1.00  0.00           H  
ATOM    402  HD3 ARG A  25     -46.391  -3.783 -20.228  1.00  0.00           H  
ATOM    403  HE  ARG A  25     -48.643  -5.253 -19.492  1.00  0.00           H  
ATOM    404 HH11 ARG A  25     -47.496  -1.992 -19.384  1.00  0.00           H  
ATOM    405 HH12 ARG A  25     -49.073  -1.285 -19.510  1.00  0.00           H  
ATOM    406 HH21 ARG A  25     -50.716  -4.336 -19.658  1.00  0.00           H  
ATOM    407 HH22 ARG A  25     -50.896  -2.614 -19.666  1.00  0.00           H  
ATOM    408  N   ASN A  26     -43.936  -7.663 -21.016  1.00  0.00           N  
ATOM    409  CA  ASN A  26     -44.240  -8.577 -22.119  1.00  0.00           C  
ATOM    410  C   ASN A  26     -43.170  -9.657 -22.274  1.00  0.00           C  
ATOM    411  O   ASN A  26     -43.273 -10.519 -23.149  1.00  0.00           O  
ATOM    412  CB  ASN A  26     -44.363  -7.789 -23.425  1.00  0.00           C  
ATOM    413  CG  ASN A  26     -43.014  -7.188 -23.803  1.00  0.00           C  
ATOM    414  OD1 ASN A  26     -41.998  -7.498 -23.181  1.00  0.00           O  
ATOM    415  ND2 ASN A  26     -42.942  -6.340 -24.793  1.00  0.00           N  
ATOM    416  H   ASN A  26     -43.391  -6.867 -21.185  1.00  0.00           H  
ATOM    417  HA  ASN A  26     -45.186  -9.056 -21.918  1.00  0.00           H  
ATOM    418  HB2 ASN A  26     -44.693  -8.451 -24.213  1.00  0.00           H  
ATOM    419  HB3 ASN A  26     -45.084  -6.996 -23.298  1.00  0.00           H  
ATOM    420 HD21 ASN A  26     -43.752  -6.095 -25.288  1.00  0.00           H  
ATOM    421 HD22 ASN A  26     -42.079  -5.950 -25.042  1.00  0.00           H  
ATOM    422  N   GLY A  27     -42.135  -9.597 -21.444  1.00  0.00           N  
ATOM    423  CA  GLY A  27     -41.048 -10.567 -21.528  1.00  0.00           C  
ATOM    424  C   GLY A  27     -41.527 -11.995 -21.282  1.00  0.00           C  
ATOM    425  O   GLY A  27     -41.113 -12.922 -21.979  1.00  0.00           O  
ATOM    426  H   GLY A  27     -42.096  -8.890 -20.767  1.00  0.00           H  
ATOM    427  HA2 GLY A  27     -40.604 -10.510 -22.512  1.00  0.00           H  
ATOM    428  HA3 GLY A  27     -40.299 -10.318 -20.792  1.00  0.00           H  
ATOM    429  N   GLY A  28     -42.384 -12.174 -20.283  1.00  0.00           N  
ATOM    430  CA  GLY A  28     -42.886 -13.507 -19.960  1.00  0.00           C  
ATOM    431  C   GLY A  28     -43.672 -14.111 -21.120  1.00  0.00           C  
ATOM    432  O   GLY A  28     -43.529 -15.296 -21.428  1.00  0.00           O  
ATOM    433  H   GLY A  28     -42.675 -11.406 -19.750  1.00  0.00           H  
ATOM    434  HA2 GLY A  28     -42.050 -14.150 -19.726  1.00  0.00           H  
ATOM    435  HA3 GLY A  28     -43.533 -13.439 -19.096  1.00  0.00           H  
ATOM    436  N   LEU A  29     -44.524 -13.303 -21.740  1.00  0.00           N  
ATOM    437  CA  LEU A  29     -45.348 -13.794 -22.840  1.00  0.00           C  
ATOM    438  C   LEU A  29     -44.477 -14.318 -23.979  1.00  0.00           C  
ATOM    439  O   LEU A  29     -44.719 -15.408 -24.501  1.00  0.00           O  
ATOM    440  CB  LEU A  29     -46.248 -12.667 -23.360  1.00  0.00           C  
ATOM    441  CG  LEU A  29     -47.470 -12.500 -22.446  1.00  0.00           C  
ATOM    442  CD1 LEU A  29     -48.401 -13.714 -22.566  1.00  0.00           C  
ATOM    443  CD2 LEU A  29     -47.003 -12.363 -20.994  1.00  0.00           C  
ATOM    444  H   LEU A  29     -44.616 -12.382 -21.417  1.00  0.00           H  
ATOM    445  HA  LEU A  29     -45.968 -14.598 -22.479  1.00  0.00           H  
ATOM    446  HB2 LEU A  29     -45.685 -11.743 -23.375  1.00  0.00           H  
ATOM    447  HB3 LEU A  29     -46.574 -12.898 -24.362  1.00  0.00           H  
ATOM    448  HG  LEU A  29     -48.009 -11.610 -22.732  1.00  0.00           H  
ATOM    449 HD11 LEU A  29     -48.351 -14.296 -21.657  1.00  0.00           H  
ATOM    450 HD12 LEU A  29     -48.100 -14.328 -23.401  1.00  0.00           H  
ATOM    451 HD13 LEU A  29     -49.415 -13.375 -22.719  1.00  0.00           H  
ATOM    452 HD21 LEU A  29     -46.194 -11.650 -20.942  1.00  0.00           H  
ATOM    453 HD22 LEU A  29     -46.663 -13.321 -20.631  1.00  0.00           H  
ATOM    454 HD23 LEU A  29     -47.825 -12.019 -20.383  1.00  0.00           H  
ATOM    455  N   ILE A  30     -43.474 -13.541 -24.373  1.00  0.00           N  
ATOM    456  CA  ILE A  30     -42.590 -13.947 -25.462  1.00  0.00           C  
ATOM    457  C   ILE A  30     -41.843 -15.235 -25.123  1.00  0.00           C  
ATOM    458  O   ILE A  30     -41.734 -16.143 -25.956  1.00  0.00           O  
ATOM    459  CB  ILE A  30     -41.580 -12.835 -25.751  1.00  0.00           C  
ATOM    460  CG1 ILE A  30     -42.307 -11.632 -26.357  1.00  0.00           C  
ATOM    461  CG2 ILE A  30     -40.526 -13.344 -26.737  1.00  0.00           C  
ATOM    462  CD1 ILE A  30     -41.366 -10.425 -26.387  1.00  0.00           C  
ATOM    463  H   ILE A  30     -43.338 -12.666 -23.950  1.00  0.00           H  
ATOM    464  HA  ILE A  30     -43.184 -14.112 -26.349  1.00  0.00           H  
ATOM    465  HB  ILE A  30     -41.098 -12.540 -24.831  1.00  0.00           H  
ATOM    466 HG12 ILE A  30     -42.619 -11.870 -27.363  1.00  0.00           H  
ATOM    467 HG13 ILE A  30     -43.173 -11.395 -25.758  1.00  0.00           H  
ATOM    468 HG21 ILE A  30     -39.995 -12.505 -27.162  1.00  0.00           H  
ATOM    469 HG22 ILE A  30     -41.010 -13.900 -27.525  1.00  0.00           H  
ATOM    470 HG23 ILE A  30     -39.829 -13.985 -26.218  1.00  0.00           H  
ATOM    471 HD11 ILE A  30     -40.552 -10.622 -27.071  1.00  0.00           H  
ATOM    472 HD12 ILE A  30     -40.970 -10.254 -25.398  1.00  0.00           H  
ATOM    473 HD13 ILE A  30     -41.910  -9.552 -26.715  1.00  0.00           H  
ATOM    474  N   PHE A  31     -41.332 -15.315 -23.900  1.00  0.00           N  
ATOM    475  CA  PHE A  31     -40.596 -16.493 -23.462  1.00  0.00           C  
ATOM    476  C   PHE A  31     -41.467 -17.743 -23.516  1.00  0.00           C  
ATOM    477  O   PHE A  31     -41.031 -18.793 -23.990  1.00  0.00           O  
ATOM    478  CB  PHE A  31     -40.090 -16.286 -22.032  1.00  0.00           C  
ATOM    479  CG  PHE A  31     -39.372 -17.529 -21.566  1.00  0.00           C  
ATOM    480  CD1 PHE A  31     -38.059 -17.775 -21.981  1.00  0.00           C  
ATOM    481  CD2 PHE A  31     -40.019 -18.433 -20.716  1.00  0.00           C  
ATOM    482  CE1 PHE A  31     -37.392 -18.928 -21.548  1.00  0.00           C  
ATOM    483  CE2 PHE A  31     -39.353 -19.586 -20.282  1.00  0.00           C  
ATOM    484  CZ  PHE A  31     -38.040 -19.832 -20.698  1.00  0.00           C  
ATOM    485  H   PHE A  31     -41.455 -14.578 -23.265  1.00  0.00           H  
ATOM    486  HA  PHE A  31     -39.745 -16.634 -24.111  1.00  0.00           H  
ATOM    487  HB2 PHE A  31     -39.409 -15.447 -22.012  1.00  0.00           H  
ATOM    488  HB3 PHE A  31     -40.927 -16.087 -21.380  1.00  0.00           H  
ATOM    489  HD1 PHE A  31     -37.559 -17.077 -22.637  1.00  0.00           H  
ATOM    490  HD2 PHE A  31     -41.034 -18.242 -20.397  1.00  0.00           H  
ATOM    491  HE1 PHE A  31     -36.378 -19.117 -21.868  1.00  0.00           H  
ATOM    492  HE2 PHE A  31     -39.852 -20.284 -19.628  1.00  0.00           H  
ATOM    493  HZ  PHE A  31     -37.525 -20.722 -20.363  1.00  0.00           H  
ATOM    494  N   ALA A  32     -42.685 -17.638 -22.995  1.00  0.00           N  
ATOM    495  CA  ALA A  32     -43.587 -18.783 -22.959  1.00  0.00           C  
ATOM    496  C   ALA A  32     -43.861 -19.328 -24.357  1.00  0.00           C  
ATOM    497  O   ALA A  32     -43.889 -20.543 -24.550  1.00  0.00           O  
ATOM    498  CB  ALA A  32     -44.910 -18.380 -22.304  1.00  0.00           C  
ATOM    499  H   ALA A  32     -42.970 -16.788 -22.598  1.00  0.00           H  
ATOM    500  HA  ALA A  32     -43.135 -19.562 -22.364  1.00  0.00           H  
ATOM    501  HB1 ALA A  32     -45.662 -18.242 -23.068  1.00  0.00           H  
ATOM    502  HB2 ALA A  32     -44.776 -17.456 -21.760  1.00  0.00           H  
ATOM    503  HB3 ALA A  32     -45.226 -19.157 -21.624  1.00  0.00           H  
ATOM    504  N   GLY A  33     -44.066 -18.448 -25.332  1.00  0.00           N  
ATOM    505  CA  GLY A  33     -44.337 -18.903 -26.692  1.00  0.00           C  
ATOM    506  C   GLY A  33     -43.175 -19.731 -27.231  1.00  0.00           C  
ATOM    507  O   GLY A  33     -43.379 -20.762 -27.873  1.00  0.00           O  
ATOM    508  H   GLY A  33     -44.050 -17.484 -25.151  1.00  0.00           H  
ATOM    509  HA2 GLY A  33     -45.233 -19.507 -26.691  1.00  0.00           H  
ATOM    510  HA3 GLY A  33     -44.486 -18.046 -27.331  1.00  0.00           H  
ATOM    511  N   LEU A  34     -41.955 -19.289 -26.943  1.00  0.00           N  
ATOM    512  CA  LEU A  34     -40.771 -20.019 -27.385  1.00  0.00           C  
ATOM    513  C   LEU A  34     -40.688 -21.363 -26.664  1.00  0.00           C  
ATOM    514  O   LEU A  34     -40.298 -22.378 -27.245  1.00  0.00           O  
ATOM    515  CB  LEU A  34     -39.509 -19.200 -27.096  1.00  0.00           C  
ATOM    516  CG  LEU A  34     -39.474 -17.967 -28.007  1.00  0.00           C  
ATOM    517  CD1 LEU A  34     -38.324 -17.053 -27.581  1.00  0.00           C  
ATOM    518  CD2 LEU A  34     -39.274 -18.389 -29.470  1.00  0.00           C  
ATOM    519  H   LEU A  34     -41.847 -18.477 -26.398  1.00  0.00           H  
ATOM    520  HA  LEU A  34     -40.842 -20.195 -28.448  1.00  0.00           H  
ATOM    521  HB2 LEU A  34     -39.521 -18.881 -26.064  1.00  0.00           H  
ATOM    522  HB3 LEU A  34     -38.634 -19.806 -27.273  1.00  0.00           H  
ATOM    523  HG  LEU A  34     -40.407 -17.429 -27.913  1.00  0.00           H  
ATOM    524 HD11 LEU A  34     -38.682 -16.343 -26.850  1.00  0.00           H  
ATOM    525 HD12 LEU A  34     -37.949 -16.522 -28.443  1.00  0.00           H  
ATOM    526 HD13 LEU A  34     -37.533 -17.647 -27.151  1.00  0.00           H  
ATOM    527 HD21 LEU A  34     -38.742 -19.327 -29.513  1.00  0.00           H  
ATOM    528 HD22 LEU A  34     -38.703 -17.632 -29.987  1.00  0.00           H  
ATOM    529 HD23 LEU A  34     -40.237 -18.498 -29.947  1.00  0.00           H  
ATOM    530  N   ALA A  35     -41.061 -21.346 -25.390  1.00  0.00           N  
ATOM    531  CA  ALA A  35     -41.028 -22.560 -24.583  1.00  0.00           C  
ATOM    532  C   ALA A  35     -41.943 -23.618 -25.191  1.00  0.00           C  
ATOM    533  O   ALA A  35     -41.564 -24.776 -25.312  1.00  0.00           O  
ATOM    534  CB  ALA A  35     -41.478 -22.253 -23.155  1.00  0.00           C  
ATOM    535  H   ALA A  35     -41.363 -20.492 -25.015  1.00  0.00           H  
ATOM    536  HA  ALA A  35     -40.017 -22.939 -24.559  1.00  0.00           H  
ATOM    537  HB1 ALA A  35     -41.399 -21.191 -22.974  1.00  0.00           H  
ATOM    538  HB2 ALA A  35     -40.849 -22.784 -22.456  1.00  0.00           H  
ATOM    539  HB3 ALA A  35     -42.503 -22.565 -23.024  1.00  0.00           H  
ATOM    540  N   PHE A  36     -43.160 -23.209 -25.529  1.00  0.00           N  
ATOM    541  CA  PHE A  36     -44.159 -24.125 -26.088  1.00  0.00           C  
ATOM    542  C   PHE A  36     -43.682 -24.784 -27.388  1.00  0.00           C  
ATOM    543  O   PHE A  36     -43.828 -25.998 -27.568  1.00  0.00           O  
ATOM    544  CB  PHE A  36     -45.461 -23.366 -26.357  1.00  0.00           C  
ATOM    545  CG  PHE A  36     -46.469 -24.302 -26.977  1.00  0.00           C  
ATOM    546  CD1 PHE A  36     -47.167 -25.213 -26.174  1.00  0.00           C  
ATOM    547  CD2 PHE A  36     -46.707 -24.262 -28.357  1.00  0.00           C  
ATOM    548  CE1 PHE A  36     -48.103 -26.080 -26.748  1.00  0.00           C  
ATOM    549  CE2 PHE A  36     -47.644 -25.130 -28.932  1.00  0.00           C  
ATOM    550  CZ  PHE A  36     -48.341 -26.040 -28.128  1.00  0.00           C  
ATOM    551  H   PHE A  36     -43.410 -22.284 -25.322  1.00  0.00           H  
ATOM    552  HA  PHE A  36     -44.360 -24.899 -25.364  1.00  0.00           H  
ATOM    553  HB2 PHE A  36     -45.852 -22.981 -25.426  1.00  0.00           H  
ATOM    554  HB3 PHE A  36     -45.267 -22.547 -27.032  1.00  0.00           H  
ATOM    555  HD1 PHE A  36     -46.982 -25.245 -25.110  1.00  0.00           H  
ATOM    556  HD2 PHE A  36     -46.169 -23.560 -28.977  1.00  0.00           H  
ATOM    557  HE1 PHE A  36     -48.641 -26.782 -26.129  1.00  0.00           H  
ATOM    558  HE2 PHE A  36     -47.827 -25.098 -29.995  1.00  0.00           H  
ATOM    559  HZ  PHE A  36     -49.062 -26.709 -28.571  1.00  0.00           H  
ATOM    560  N   ILE A  37     -43.139 -23.987 -28.302  1.00  0.00           N  
ATOM    561  CA  ILE A  37     -42.687 -24.522 -29.587  1.00  0.00           C  
ATOM    562  C   ILE A  37     -41.645 -25.619 -29.387  1.00  0.00           C  
ATOM    563  O   ILE A  37     -41.697 -26.661 -30.042  1.00  0.00           O  
ATOM    564  CB  ILE A  37     -42.089 -23.396 -30.433  1.00  0.00           C  
ATOM    565  CG1 ILE A  37     -43.203 -22.436 -30.858  1.00  0.00           C  
ATOM    566  CG2 ILE A  37     -41.425 -23.990 -31.676  1.00  0.00           C  
ATOM    567  CD1 ILE A  37     -42.586 -21.166 -31.447  1.00  0.00           C  
ATOM    568  H   ILE A  37     -43.068 -23.023 -28.128  1.00  0.00           H  
ATOM    569  HA  ILE A  37     -43.536 -24.935 -30.112  1.00  0.00           H  
ATOM    570  HB  ILE A  37     -41.352 -22.862 -29.851  1.00  0.00           H  
ATOM    571 HG12 ILE A  37     -43.824 -22.914 -31.602  1.00  0.00           H  
ATOM    572 HG13 ILE A  37     -43.802 -22.178 -29.999  1.00  0.00           H  
ATOM    573 HG21 ILE A  37     -40.369 -24.121 -31.493  1.00  0.00           H  
ATOM    574 HG22 ILE A  37     -41.564 -23.321 -32.513  1.00  0.00           H  
ATOM    575 HG23 ILE A  37     -41.873 -24.946 -31.902  1.00  0.00           H  
ATOM    576 HD11 ILE A  37     -43.215 -20.799 -32.246  1.00  0.00           H  
ATOM    577 HD12 ILE A  37     -41.603 -21.388 -31.835  1.00  0.00           H  
ATOM    578 HD13 ILE A  37     -42.507 -20.414 -30.676  1.00  0.00           H  
ATOM    579  N   VAL A  38     -40.697 -25.376 -28.493  1.00  0.00           N  
ATOM    580  CA  VAL A  38     -39.642 -26.353 -28.236  1.00  0.00           C  
ATOM    581  C   VAL A  38     -40.242 -27.690 -27.796  1.00  0.00           C  
ATOM    582  O   VAL A  38     -39.771 -28.753 -28.202  1.00  0.00           O  
ATOM    583  CB  VAL A  38     -38.703 -25.834 -27.146  1.00  0.00           C  
ATOM    584  CG1 VAL A  38     -37.747 -26.950 -26.723  1.00  0.00           C  
ATOM    585  CG2 VAL A  38     -37.899 -24.650 -27.689  1.00  0.00           C  
ATOM    586  H   VAL A  38     -40.695 -24.515 -28.024  1.00  0.00           H  
ATOM    587  HA  VAL A  38     -39.075 -26.504 -29.142  1.00  0.00           H  
ATOM    588  HB  VAL A  38     -39.284 -25.516 -26.292  1.00  0.00           H  
ATOM    589 HG11 VAL A  38     -36.911 -26.524 -26.188  1.00  0.00           H  
ATOM    590 HG12 VAL A  38     -37.386 -27.466 -27.601  1.00  0.00           H  
ATOM    591 HG13 VAL A  38     -38.267 -27.647 -26.082  1.00  0.00           H  
ATOM    592 HG21 VAL A  38     -37.598 -24.014 -26.869  1.00  0.00           H  
ATOM    593 HG22 VAL A  38     -38.508 -24.086 -28.379  1.00  0.00           H  
ATOM    594 HG23 VAL A  38     -37.021 -25.017 -28.200  1.00  0.00           H  
ATOM    595  N   GLY A  39     -41.273 -27.629 -26.961  1.00  0.00           N  
ATOM    596  CA  GLY A  39     -41.931 -28.829 -26.453  1.00  0.00           C  
ATOM    597  C   GLY A  39     -42.519 -29.671 -27.580  1.00  0.00           C  
ATOM    598  O   GLY A  39     -42.503 -30.901 -27.514  1.00  0.00           O  
ATOM    599  H   GLY A  39     -41.595 -26.762 -26.664  1.00  0.00           H  
ATOM    600  HA2 GLY A  39     -41.211 -29.421 -25.909  1.00  0.00           H  
ATOM    601  HA3 GLY A  39     -42.724 -28.535 -25.783  1.00  0.00           H  
ATOM    602  N   LEU A  40     -43.040 -29.013 -28.611  1.00  0.00           N  
ATOM    603  CA  LEU A  40     -43.627 -29.749 -29.728  1.00  0.00           C  
ATOM    604  C   LEU A  40     -42.568 -30.647 -30.367  1.00  0.00           C  
ATOM    605  O   LEU A  40     -42.837 -31.801 -30.704  1.00  0.00           O  
ATOM    606  CB  LEU A  40     -44.169 -28.770 -30.774  1.00  0.00           C  
ATOM    607  CG  LEU A  40     -45.399 -28.041 -30.216  1.00  0.00           C  
ATOM    608  CD1 LEU A  40     -45.816 -26.931 -31.183  1.00  0.00           C  
ATOM    609  CD2 LEU A  40     -46.565 -29.023 -30.039  1.00  0.00           C  
ATOM    610  H   LEU A  40     -43.021 -28.029 -28.614  1.00  0.00           H  
ATOM    611  HA  LEU A  40     -44.436 -30.361 -29.363  1.00  0.00           H  
ATOM    612  HB2 LEU A  40     -43.403 -28.047 -31.015  1.00  0.00           H  
ATOM    613  HB3 LEU A  40     -44.442 -29.309 -31.669  1.00  0.00           H  
ATOM    614  HG  LEU A  40     -45.149 -27.605 -29.260  1.00  0.00           H  
ATOM    615 HD11 LEU A  40     -45.247 -27.018 -32.098  1.00  0.00           H  
ATOM    616 HD12 LEU A  40     -45.624 -25.969 -30.730  1.00  0.00           H  
ATOM    617 HD13 LEU A  40     -46.869 -27.022 -31.402  1.00  0.00           H  
ATOM    618 HD21 LEU A  40     -46.473 -29.836 -30.742  1.00  0.00           H  
ATOM    619 HD22 LEU A  40     -47.498 -28.506 -30.212  1.00  0.00           H  
ATOM    620 HD23 LEU A  40     -46.555 -29.415 -29.033  1.00  0.00           H  
ATOM    621  N   LEU A  41     -41.374 -30.095 -30.549  1.00  0.00           N  
ATOM    622  CA  LEU A  41     -40.275 -30.832 -31.174  1.00  0.00           C  
ATOM    623  C   LEU A  41     -39.952 -32.107 -30.394  1.00  0.00           C  
ATOM    624  O   LEU A  41     -39.600 -33.126 -30.984  1.00  0.00           O  
ATOM    625  CB  LEU A  41     -39.025 -29.948 -31.239  1.00  0.00           C  
ATOM    626  CG  LEU A  41     -39.245 -28.807 -32.239  1.00  0.00           C  
ATOM    627  CD1 LEU A  41     -38.078 -27.822 -32.153  1.00  0.00           C  
ATOM    628  CD2 LEU A  41     -39.339 -29.359 -33.668  1.00  0.00           C  
ATOM    629  H   LEU A  41     -41.252 -29.156 -30.316  1.00  0.00           H  
ATOM    630  HA  LEU A  41     -40.563 -31.102 -32.178  1.00  0.00           H  
ATOM    631  HB2 LEU A  41     -38.834 -29.533 -30.260  1.00  0.00           H  
ATOM    632  HB3 LEU A  41     -38.178 -30.541 -31.545  1.00  0.00           H  
ATOM    633  HG  LEU A  41     -40.163 -28.291 -31.993  1.00  0.00           H  
ATOM    634 HD11 LEU A  41     -37.175 -28.306 -32.495  1.00  0.00           H  
ATOM    635 HD12 LEU A  41     -37.951 -27.504 -31.128  1.00  0.00           H  
ATOM    636 HD13 LEU A  41     -38.284 -26.963 -32.774  1.00  0.00           H  
ATOM    637 HD21 LEU A  41     -38.930 -28.635 -34.359  1.00  0.00           H  
ATOM    638 HD22 LEU A  41     -40.374 -29.544 -33.916  1.00  0.00           H  
ATOM    639 HD23 LEU A  41     -38.782 -30.279 -33.745  1.00  0.00           H  
ATOM    640  N   ILE A  42     -40.070 -32.044 -29.075  1.00  0.00           N  
ATOM    641  CA  ILE A  42     -39.782 -33.207 -28.236  1.00  0.00           C  
ATOM    642  C   ILE A  42     -40.702 -34.376 -28.599  1.00  0.00           C  
ATOM    643  O   ILE A  42     -40.266 -35.529 -28.680  1.00  0.00           O  
ATOM    644  CB  ILE A  42     -39.951 -32.856 -26.758  1.00  0.00           C  
ATOM    645  CG1 ILE A  42     -38.833 -31.891 -26.337  1.00  0.00           C  
ATOM    646  CG2 ILE A  42     -39.873 -34.133 -25.918  1.00  0.00           C  
ATOM    647  CD1 ILE A  42     -39.121 -31.328 -24.942  1.00  0.00           C  
ATOM    648  H   ILE A  42     -40.353 -31.203 -28.669  1.00  0.00           H  
ATOM    649  HA  ILE A  42     -38.759 -33.510 -28.406  1.00  0.00           H  
ATOM    650  HB  ILE A  42     -40.912 -32.385 -26.611  1.00  0.00           H  
ATOM    651 HG12 ILE A  42     -37.892 -32.420 -26.323  1.00  0.00           H  
ATOM    652 HG13 ILE A  42     -38.778 -31.078 -27.046  1.00  0.00           H  
ATOM    653 HG21 ILE A  42     -39.304 -34.879 -26.452  1.00  0.00           H  
ATOM    654 HG22 ILE A  42     -40.869 -34.503 -25.733  1.00  0.00           H  
ATOM    655 HG23 ILE A  42     -39.389 -33.918 -24.978  1.00  0.00           H  
ATOM    656 HD11 ILE A  42     -38.304 -31.574 -24.280  1.00  0.00           H  
ATOM    657 HD12 ILE A  42     -40.036 -31.757 -24.558  1.00  0.00           H  
ATOM    658 HD13 ILE A  42     -39.224 -30.255 -25.002  1.00  0.00           H  
ATOM    659  N   LEU A  43     -41.979 -34.083 -28.805  1.00  0.00           N  
ATOM    660  CA  LEU A  43     -42.933 -35.133 -29.139  1.00  0.00           C  
ATOM    661  C   LEU A  43     -42.507 -35.847 -30.418  1.00  0.00           C  
ATOM    662  O   LEU A  43     -42.633 -37.067 -30.524  1.00  0.00           O  
ATOM    663  CB  LEU A  43     -44.329 -34.529 -29.325  1.00  0.00           C  
ATOM    664  CG  LEU A  43     -44.870 -34.046 -27.973  1.00  0.00           C  
ATOM    665  CD1 LEU A  43     -46.166 -33.264 -28.194  1.00  0.00           C  
ATOM    666  CD2 LEU A  43     -45.151 -35.242 -27.051  1.00  0.00           C  
ATOM    667  H   LEU A  43     -42.286 -33.162 -28.710  1.00  0.00           H  
ATOM    668  HA  LEU A  43     -42.965 -35.848 -28.330  1.00  0.00           H  
ATOM    669  HB2 LEU A  43     -44.265 -33.692 -30.004  1.00  0.00           H  
ATOM    670  HB3 LEU A  43     -44.993 -35.272 -29.737  1.00  0.00           H  
ATOM    671  HG  LEU A  43     -44.140 -33.399 -27.510  1.00  0.00           H  
ATOM    672 HD11 LEU A  43     -46.643 -33.608 -29.100  1.00  0.00           H  
ATOM    673 HD12 LEU A  43     -45.941 -32.212 -28.283  1.00  0.00           H  
ATOM    674 HD13 LEU A  43     -46.829 -33.421 -27.356  1.00  0.00           H  
ATOM    675 HD21 LEU A  43     -45.176 -36.153 -27.628  1.00  0.00           H  
ATOM    676 HD22 LEU A  43     -46.104 -35.102 -26.562  1.00  0.00           H  
ATOM    677 HD23 LEU A  43     -44.372 -35.310 -26.306  1.00  0.00           H  
ATOM    678  N   LEU A  44     -42.013 -35.088 -31.391  1.00  0.00           N  
ATOM    679  CA  LEU A  44     -41.583 -35.671 -32.658  1.00  0.00           C  
ATOM    680  C   LEU A  44     -40.465 -36.691 -32.438  1.00  0.00           C  
ATOM    681  O   LEU A  44     -40.353 -37.674 -33.179  1.00  0.00           O  
ATOM    682  CB  LEU A  44     -41.082 -34.566 -33.598  1.00  0.00           C  
ATOM    683  CG  LEU A  44     -42.233 -34.050 -34.475  1.00  0.00           C  
ATOM    684  CD1 LEU A  44     -42.665 -35.129 -35.475  1.00  0.00           C  
ATOM    685  CD2 LEU A  44     -43.424 -33.670 -33.591  1.00  0.00           C  
ATOM    686  H   LEU A  44     -41.954 -34.123 -31.270  1.00  0.00           H  
ATOM    687  HA  LEU A  44     -42.422 -36.169 -33.116  1.00  0.00           H  
ATOM    688  HB2 LEU A  44     -40.692 -33.750 -33.007  1.00  0.00           H  
ATOM    689  HB3 LEU A  44     -40.297 -34.956 -34.226  1.00  0.00           H  
ATOM    690  HG  LEU A  44     -41.898 -33.178 -35.017  1.00  0.00           H  
ATOM    691 HD11 LEU A  44     -43.673 -35.442 -35.251  1.00  0.00           H  
ATOM    692 HD12 LEU A  44     -42.001 -35.979 -35.408  1.00  0.00           H  
ATOM    693 HD13 LEU A  44     -42.629 -34.725 -36.477  1.00  0.00           H  
ATOM    694 HD21 LEU A  44     -43.990 -32.885 -34.070  1.00  0.00           H  
ATOM    695 HD22 LEU A  44     -43.065 -33.322 -32.633  1.00  0.00           H  
ATOM    696 HD23 LEU A  44     -44.057 -34.533 -33.446  1.00  0.00           H  
ATOM    697  N   SER A  45     -39.639 -36.465 -31.417  1.00  0.00           N  
ATOM    698  CA  SER A  45     -38.549 -37.389 -31.137  1.00  0.00           C  
ATOM    699  C   SER A  45     -39.125 -38.767 -30.863  1.00  0.00           C  
ATOM    700  O   SER A  45     -38.590 -39.776 -31.324  1.00  0.00           O  
ATOM    701  CB  SER A  45     -37.735 -36.921 -29.929  1.00  0.00           C  
ATOM    702  OG  SER A  45     -37.114 -35.678 -30.233  1.00  0.00           O  
ATOM    703  H   SER A  45     -39.768 -35.680 -30.853  1.00  0.00           H  
ATOM    704  HA  SER A  45     -37.902 -37.443 -32.000  1.00  0.00           H  
ATOM    705  HB2 SER A  45     -38.379 -36.800 -29.080  1.00  0.00           H  
ATOM    706  HB3 SER A  45     -36.979 -37.662 -29.700  1.00  0.00           H  
ATOM    707  HG  SER A  45     -36.487 -35.826 -30.943  1.00  0.00           H  
ATOM    708  N   ARG A  46     -40.236 -38.806 -30.133  1.00  0.00           N  
ATOM    709  CA  ARG A  46     -40.882 -40.079 -29.837  1.00  0.00           C  
ATOM    710  C   ARG A  46     -41.303 -40.764 -31.135  1.00  0.00           C  
ATOM    711  O   ARG A  46     -41.249 -41.989 -31.245  1.00  0.00           O  
ATOM    712  CB  ARG A  46     -42.109 -39.889 -28.938  1.00  0.00           C  
ATOM    713  CG  ARG A  46     -42.722 -41.265 -28.643  1.00  0.00           C  
ATOM    714  CD  ARG A  46     -43.847 -41.138 -27.617  1.00  0.00           C  
ATOM    715  NE  ARG A  46     -44.467 -42.443 -27.395  1.00  0.00           N  
ATOM    716  CZ  ARG A  46     -43.922 -43.332 -26.572  1.00  0.00           C  
ATOM    717  NH1 ARG A  46     -42.812 -43.050 -25.945  1.00  0.00           N  
ATOM    718  NH2 ARG A  46     -44.497 -44.491 -26.390  1.00  0.00           N  
ATOM    719  H   ARG A  46     -40.631 -37.975 -29.799  1.00  0.00           H  
ATOM    720  HA  ARG A  46     -40.174 -40.714 -29.326  1.00  0.00           H  
ATOM    721  HB2 ARG A  46     -41.811 -39.417 -28.013  1.00  0.00           H  
ATOM    722  HB3 ARG A  46     -42.837 -39.273 -29.443  1.00  0.00           H  
ATOM    723  HG2 ARG A  46     -43.121 -41.683 -29.552  1.00  0.00           H  
ATOM    724  HG3 ARG A  46     -41.957 -41.921 -28.253  1.00  0.00           H  
ATOM    725  HD2 ARG A  46     -43.443 -40.771 -26.684  1.00  0.00           H  
ATOM    726  HD3 ARG A  46     -44.589 -40.443 -27.984  1.00  0.00           H  
ATOM    727  HE  ARG A  46     -45.300 -42.665 -27.861  1.00  0.00           H  
ATOM    728 HH11 ARG A  46     -42.373 -42.162 -26.083  1.00  0.00           H  
ATOM    729 HH12 ARG A  46     -42.404 -43.719 -25.325  1.00  0.00           H  
ATOM    730 HH21 ARG A  46     -45.347 -44.707 -26.869  1.00  0.00           H  
ATOM    731 HH22 ARG A  46     -44.087 -45.160 -25.769  1.00  0.00           H  
ATOM    732  N   ARG A  47     -41.741 -39.969 -32.110  1.00  0.00           N  
ATOM    733  CA  ARG A  47     -42.191 -40.519 -33.386  1.00  0.00           C  
ATOM    734  C   ARG A  47     -41.109 -41.390 -34.002  1.00  0.00           C  
ATOM    735  O   ARG A  47     -41.405 -42.345 -34.720  1.00  0.00           O  
ATOM    736  CB  ARG A  47     -42.523 -39.392 -34.364  1.00  0.00           C  
ATOM    737  CG  ARG A  47     -43.417 -39.941 -35.477  1.00  0.00           C  
ATOM    738  CD  ARG A  47     -43.087 -39.250 -36.801  1.00  0.00           C  
ATOM    739  NE  ARG A  47     -41.833 -39.771 -37.342  1.00  0.00           N  
ATOM    740  CZ  ARG A  47     -41.259 -39.212 -38.401  1.00  0.00           C  
ATOM    741  NH1 ARG A  47     -41.813 -38.183 -38.978  1.00  0.00           N  
ATOM    742  NH2 ARG A  47     -40.138 -39.696 -38.865  1.00  0.00           N  
ATOM    743  H   ARG A  47     -41.776 -39.005 -31.969  1.00  0.00           H  
ATOM    744  HA  ARG A  47     -43.077 -41.114 -33.223  1.00  0.00           H  
ATOM    745  HB2 ARG A  47     -43.040 -38.600 -33.842  1.00  0.00           H  
ATOM    746  HB3 ARG A  47     -41.610 -39.006 -34.793  1.00  0.00           H  
ATOM    747  HG2 ARG A  47     -43.252 -41.004 -35.576  1.00  0.00           H  
ATOM    748  HG3 ARG A  47     -44.450 -39.759 -35.228  1.00  0.00           H  
ATOM    749  HD2 ARG A  47     -43.882 -39.433 -37.508  1.00  0.00           H  
ATOM    750  HD3 ARG A  47     -42.992 -38.187 -36.635  1.00  0.00           H  
ATOM    751  HE  ARG A  47     -41.409 -40.545 -36.915  1.00  0.00           H  
ATOM    752 HH11 ARG A  47     -42.671 -37.812 -38.621  1.00  0.00           H  
ATOM    753 HH12 ARG A  47     -41.381 -37.763 -39.775  1.00  0.00           H  
ATOM    754 HH21 ARG A  47     -39.713 -40.486 -38.424  1.00  0.00           H  
ATOM    755 HH22 ARG A  47     -39.706 -39.276 -39.664  1.00  0.00           H  
ATOM    756  N   PHE A  48     -39.855 -41.066 -33.722  1.00  0.00           N  
ATOM    757  CA  PHE A  48     -38.748 -41.845 -34.262  1.00  0.00           C  
ATOM    758  C   PHE A  48     -38.872 -43.306 -33.829  1.00  0.00           C  
ATOM    759  O   PHE A  48     -38.749 -44.219 -34.646  1.00  0.00           O  
ATOM    760  CB  PHE A  48     -37.416 -41.274 -33.774  1.00  0.00           C  
ATOM    761  CG  PHE A  48     -36.282 -42.125 -34.292  1.00  0.00           C  
ATOM    762  CD1 PHE A  48     -35.848 -41.985 -35.615  1.00  0.00           C  
ATOM    763  CD2 PHE A  48     -35.663 -43.056 -33.448  1.00  0.00           C  
ATOM    764  CE1 PHE A  48     -34.796 -42.775 -36.096  1.00  0.00           C  
ATOM    765  CE2 PHE A  48     -34.611 -43.846 -33.928  1.00  0.00           C  
ATOM    766  CZ  PHE A  48     -34.178 -43.705 -35.252  1.00  0.00           C  
ATOM    767  H   PHE A  48     -39.671 -40.301 -33.138  1.00  0.00           H  
ATOM    768  HA  PHE A  48     -38.777 -41.795 -35.340  1.00  0.00           H  
ATOM    769  HB2 PHE A  48     -37.302 -40.263 -34.138  1.00  0.00           H  
ATOM    770  HB3 PHE A  48     -37.398 -41.272 -32.694  1.00  0.00           H  
ATOM    771  HD1 PHE A  48     -36.325 -41.267 -36.267  1.00  0.00           H  
ATOM    772  HD2 PHE A  48     -35.997 -43.164 -32.427  1.00  0.00           H  
ATOM    773  HE1 PHE A  48     -34.462 -42.666 -37.116  1.00  0.00           H  
ATOM    774  HE2 PHE A  48     -34.135 -44.564 -33.277  1.00  0.00           H  
ATOM    775  HZ  PHE A  48     -33.366 -44.314 -35.622  1.00  0.00           H  
ATOM    776  N   ARG A  49     -39.121 -43.515 -32.539  1.00  0.00           N  
ATOM    777  CA  ARG A  49     -39.263 -44.875 -32.025  1.00  0.00           C  
ATOM    778  C   ARG A  49     -40.703 -45.368 -32.179  1.00  0.00           C  
ATOM    779  O   ARG A  49     -40.947 -46.428 -32.756  1.00  0.00           O  
ATOM    780  CB  ARG A  49     -38.861 -44.911 -30.548  1.00  0.00           C  
ATOM    781  CG  ARG A  49     -38.963 -46.343 -30.013  1.00  0.00           C  
ATOM    782  CD  ARG A  49     -38.470 -46.380 -28.566  1.00  0.00           C  
ATOM    783  NE  ARG A  49     -38.585 -47.731 -28.028  1.00  0.00           N  
ATOM    784  CZ  ARG A  49     -38.182 -48.013 -26.794  1.00  0.00           C  
ATOM    785  NH1 ARG A  49     -37.675 -47.075 -26.041  1.00  0.00           N  
ATOM    786  NH2 ARG A  49     -38.294 -49.230 -26.333  1.00  0.00           N  
ATOM    787  H   ARG A  49     -39.215 -42.734 -31.955  1.00  0.00           H  
ATOM    788  HA  ARG A  49     -38.608 -45.531 -32.579  1.00  0.00           H  
ATOM    789  HB2 ARG A  49     -37.844 -44.561 -30.443  1.00  0.00           H  
ATOM    790  HB3 ARG A  49     -39.521 -44.272 -29.980  1.00  0.00           H  
ATOM    791  HG2 ARG A  49     -39.992 -46.671 -30.052  1.00  0.00           H  
ATOM    792  HG3 ARG A  49     -38.353 -46.997 -30.617  1.00  0.00           H  
ATOM    793  HD2 ARG A  49     -37.438 -46.070 -28.532  1.00  0.00           H  
ATOM    794  HD3 ARG A  49     -39.065 -45.704 -27.970  1.00  0.00           H  
ATOM    795  HE  ARG A  49     -38.964 -48.442 -28.586  1.00  0.00           H  
ATOM    796 HH11 ARG A  49     -37.589 -46.143 -26.394  1.00  0.00           H  
ATOM    797 HH12 ARG A  49     -37.372 -47.289 -25.113  1.00  0.00           H  
ATOM    798 HH21 ARG A  49     -38.683 -49.948 -26.909  1.00  0.00           H  
ATOM    799 HH22 ARG A  49     -37.991 -49.443 -25.404  1.00  0.00           H  
ATOM    800  N   SER A  50     -41.649 -44.603 -31.642  1.00  0.00           N  
ATOM    801  CA  SER A  50     -43.061 -44.984 -31.706  1.00  0.00           C  
ATOM    802  C   SER A  50     -43.556 -45.076 -33.148  1.00  0.00           C  
ATOM    803  O   SER A  50     -44.277 -46.009 -33.504  1.00  0.00           O  
ATOM    804  CB  SER A  50     -43.908 -43.966 -30.944  1.00  0.00           C  
ATOM    805  OG  SER A  50     -45.276 -44.344 -31.019  1.00  0.00           O  
ATOM    806  H   SER A  50     -41.389 -43.797 -31.151  1.00  0.00           H  
ATOM    807  HA  SER A  50     -43.180 -45.948 -31.236  1.00  0.00           H  
ATOM    808  HB2 SER A  50     -43.603 -43.942 -29.912  1.00  0.00           H  
ATOM    809  HB3 SER A  50     -43.770 -42.986 -31.382  1.00  0.00           H  
ATOM    810  HG  SER A  50     -45.332 -45.155 -31.532  1.00  0.00           H  
ATOM    811  N   GLY A  51     -43.183 -44.099 -33.964  1.00  0.00           N  
ATOM    812  CA  GLY A  51     -43.612 -44.075 -35.358  1.00  0.00           C  
ATOM    813  C   GLY A  51     -44.779 -43.109 -35.538  1.00  0.00           C  
ATOM    814  O   GLY A  51     -45.059 -42.657 -36.649  1.00  0.00           O  
ATOM    815  H   GLY A  51     -42.620 -43.374 -33.622  1.00  0.00           H  
ATOM    816  HA2 GLY A  51     -42.786 -43.763 -35.982  1.00  0.00           H  
ATOM    817  HA3 GLY A  51     -43.927 -45.065 -35.652  1.00  0.00           H  
ATOM    818  N   GLY A  52     -45.438 -42.777 -34.432  1.00  0.00           N  
ATOM    819  CA  GLY A  52     -46.555 -41.839 -34.463  1.00  0.00           C  
ATOM    820  C   GLY A  52     -47.876 -42.531 -34.787  1.00  0.00           C  
ATOM    821  O   GLY A  52     -47.909 -43.505 -35.536  1.00  0.00           O  
ATOM    822  H   GLY A  52     -45.156 -43.157 -33.573  1.00  0.00           H  
ATOM    823  HA2 GLY A  52     -46.638 -41.358 -33.499  1.00  0.00           H  
ATOM    824  HA3 GLY A  52     -46.362 -41.089 -35.213  1.00  0.00           H  
ATOM    825  N   ASN A  53     -48.953 -42.011 -34.197  1.00  0.00           N  
ATOM    826  CA  ASN A  53     -50.299 -42.554 -34.391  1.00  0.00           C  
ATOM    827  C   ASN A  53     -50.438 -43.913 -33.715  1.00  0.00           C  
ATOM    828  O   ASN A  53     -49.822 -44.166 -32.680  1.00  0.00           O  
ATOM    829  CB  ASN A  53     -50.628 -42.680 -35.882  1.00  0.00           C  
ATOM    830  CG  ASN A  53     -50.298 -41.377 -36.602  1.00  0.00           C  
ATOM    831  OD1 ASN A  53     -50.750 -40.309 -36.192  1.00  0.00           O  
ATOM    832  ND2 ASN A  53     -49.530 -41.402 -37.657  1.00  0.00           N  
ATOM    833  H   ASN A  53     -48.837 -41.253 -33.587  1.00  0.00           H  
ATOM    834  HA  ASN A  53     -51.008 -41.874 -33.940  1.00  0.00           H  
ATOM    835  HB2 ASN A  53     -50.060 -43.488 -36.315  1.00  0.00           H  
ATOM    836  HB3 ASN A  53     -51.682 -42.888 -35.994  1.00  0.00           H  
ATOM    837 HD21 ASN A  53     -49.169 -42.254 -37.981  1.00  0.00           H  
ATOM    838 HD22 ASN A  53     -49.313 -40.569 -38.124  1.00  0.00           H  
ATOM    839  N   LYS A  54     -51.256 -44.782 -34.298  1.00  0.00           N  
ATOM    840  CA  LYS A  54     -51.471 -46.107 -33.728  1.00  0.00           C  
ATOM    841  C   LYS A  54     -52.097 -47.036 -34.767  1.00  0.00           C  
ATOM    842  O   LYS A  54     -52.654 -46.579 -35.766  1.00  0.00           O  
ATOM    843  CB  LYS A  54     -52.379 -45.994 -32.496  1.00  0.00           C  
ATOM    844  CG  LYS A  54     -52.316 -47.290 -31.680  1.00  0.00           C  
ATOM    845  CD  LYS A  54     -53.143 -47.129 -30.404  1.00  0.00           C  
ATOM    846  CE  LYS A  54     -53.038 -48.402 -29.561  1.00  0.00           C  
ATOM    847  NZ  LYS A  54     -53.833 -48.235 -28.310  1.00  0.00           N  
ATOM    848  H   LYS A  54     -51.727 -44.529 -35.120  1.00  0.00           H  
ATOM    849  HA  LYS A  54     -50.518 -46.515 -33.422  1.00  0.00           H  
ATOM    850  HB2 LYS A  54     -52.050 -45.168 -31.882  1.00  0.00           H  
ATOM    851  HB3 LYS A  54     -53.396 -45.823 -32.815  1.00  0.00           H  
ATOM    852  HG2 LYS A  54     -52.714 -48.105 -32.263  1.00  0.00           H  
ATOM    853  HG3 LYS A  54     -51.291 -47.501 -31.417  1.00  0.00           H  
ATOM    854  HD2 LYS A  54     -52.769 -46.289 -29.837  1.00  0.00           H  
ATOM    855  HD3 LYS A  54     -54.176 -46.957 -30.664  1.00  0.00           H  
ATOM    856  HE2 LYS A  54     -53.421 -49.241 -30.123  1.00  0.00           H  
ATOM    857  HE3 LYS A  54     -52.003 -48.580 -29.307  1.00  0.00           H  
ATOM    858  HZ1 LYS A  54     -54.846 -48.278 -28.536  1.00  0.00           H  
ATOM    859  HZ2 LYS A  54     -53.609 -47.315 -27.878  1.00  0.00           H  
ATOM    860  HZ3 LYS A  54     -53.596 -48.998 -27.645  1.00  0.00           H  
ATOM    861  N   LYS A  55     -52.001 -48.339 -34.528  1.00  0.00           N  
ATOM    862  CA  LYS A  55     -52.562 -49.324 -35.450  1.00  0.00           C  
ATOM    863  C   LYS A  55     -54.005 -49.649 -35.074  1.00  0.00           C  
ATOM    864  O   LYS A  55     -54.657 -50.473 -35.718  1.00  0.00           O  
ATOM    865  CB  LYS A  55     -51.721 -50.600 -35.421  1.00  0.00           C  
ATOM    866  CG  LYS A  55     -50.311 -50.291 -35.928  1.00  0.00           C  
ATOM    867  CD  LYS A  55     -49.467 -51.567 -35.911  1.00  0.00           C  
ATOM    868  CE  LYS A  55     -48.045 -51.241 -36.371  1.00  0.00           C  
ATOM    869  NZ  LYS A  55     -48.081 -50.744 -37.776  1.00  0.00           N  
ATOM    870  H   LYS A  55     -51.555 -48.639 -33.710  1.00  0.00           H  
ATOM    871  HA  LYS A  55     -52.543 -48.917 -36.450  1.00  0.00           H  
ATOM    872  HB2 LYS A  55     -51.667 -50.973 -34.407  1.00  0.00           H  
ATOM    873  HB3 LYS A  55     -52.175 -51.346 -36.055  1.00  0.00           H  
ATOM    874  HG2 LYS A  55     -50.370 -49.912 -36.938  1.00  0.00           H  
ATOM    875  HG3 LYS A  55     -49.854 -49.551 -35.290  1.00  0.00           H  
ATOM    876  HD2 LYS A  55     -49.437 -51.965 -34.906  1.00  0.00           H  
ATOM    877  HD3 LYS A  55     -49.901 -52.296 -36.577  1.00  0.00           H  
ATOM    878  HE2 LYS A  55     -47.624 -50.480 -35.731  1.00  0.00           H  
ATOM    879  HE3 LYS A  55     -47.437 -52.132 -36.322  1.00  0.00           H  
ATOM    880  HZ1 LYS A  55     -47.620 -49.812 -37.827  1.00  0.00           H  
ATOM    881  HZ2 LYS A  55     -49.070 -50.659 -38.088  1.00  0.00           H  
ATOM    882  HZ3 LYS A  55     -47.577 -51.411 -38.395  1.00  0.00           H  
ATOM    883  N   ARG A  56     -54.490 -49.002 -34.022  1.00  0.00           N  
ATOM    884  CA  ARG A  56     -55.851 -49.224 -33.540  1.00  0.00           C  
ATOM    885  C   ARG A  56     -56.887 -48.696 -34.530  1.00  0.00           C  
ATOM    886  O   ARG A  56     -58.001 -49.213 -34.602  1.00  0.00           O  
ATOM    887  CB  ARG A  56     -56.044 -48.538 -32.187  1.00  0.00           C  
ATOM    888  CG  ARG A  56     -57.413 -48.912 -31.612  1.00  0.00           C  
ATOM    889  CD  ARG A  56     -57.583 -48.265 -30.237  1.00  0.00           C  
ATOM    890  NE  ARG A  56     -58.866 -48.645 -29.656  1.00  0.00           N  
ATOM    891  CZ  ARG A  56     -59.984 -48.003 -29.976  1.00  0.00           C  
ATOM    892  NH1 ARG A  56     -59.948 -47.016 -30.828  1.00  0.00           N  
ATOM    893  NH2 ARG A  56     -61.119 -48.361 -29.440  1.00  0.00           N  
ATOM    894  H   ARG A  56     -53.915 -48.370 -33.545  1.00  0.00           H  
ATOM    895  HA  ARG A  56     -56.003 -50.285 -33.411  1.00  0.00           H  
ATOM    896  HB2 ARG A  56     -55.268 -48.857 -31.508  1.00  0.00           H  
ATOM    897  HB3 ARG A  56     -55.992 -47.466 -32.316  1.00  0.00           H  
ATOM    898  HG2 ARG A  56     -58.190 -48.560 -32.275  1.00  0.00           H  
ATOM    899  HG3 ARG A  56     -57.480 -49.984 -31.513  1.00  0.00           H  
ATOM    900  HD2 ARG A  56     -56.787 -48.592 -29.586  1.00  0.00           H  
ATOM    901  HD3 ARG A  56     -57.540 -47.189 -30.341  1.00  0.00           H  
ATOM    902  HE  ARG A  56     -58.903 -49.387 -29.016  1.00  0.00           H  
ATOM    903 HH11 ARG A  56     -59.079 -46.741 -31.240  1.00  0.00           H  
ATOM    904 HH12 ARG A  56     -60.790 -46.531 -31.070  1.00  0.00           H  
ATOM    905 HH21 ARG A  56     -61.146 -49.119 -28.788  1.00  0.00           H  
ATOM    906 HH22 ARG A  56     -61.960 -47.878 -29.681  1.00  0.00           H  
ATOM    907  N   ARG A  57     -56.530 -47.652 -35.270  1.00  0.00           N  
ATOM    908  CA  ARG A  57     -57.466 -47.061 -36.221  1.00  0.00           C  
ATOM    909  C   ARG A  57     -57.905 -48.092 -37.255  1.00  0.00           C  
ATOM    910  O   ARG A  57     -59.079 -48.145 -37.624  1.00  0.00           O  
ATOM    911  CB  ARG A  57     -56.810 -45.883 -36.944  1.00  0.00           C  
ATOM    912  CG  ARG A  57     -56.569 -44.739 -35.959  1.00  0.00           C  
ATOM    913  CD  ARG A  57     -55.758 -43.642 -36.653  1.00  0.00           C  
ATOM    914  NE  ARG A  57     -54.435 -44.142 -37.009  1.00  0.00           N  
ATOM    915  CZ  ARG A  57     -53.598 -43.410 -37.737  1.00  0.00           C  
ATOM    916  NH1 ARG A  57     -53.947 -42.216 -38.130  1.00  0.00           N  
ATOM    917  NH2 ARG A  57     -52.425 -43.886 -38.057  1.00  0.00           N  
ATOM    918  H   ARG A  57     -55.637 -47.262 -35.160  1.00  0.00           H  
ATOM    919  HA  ARG A  57     -58.334 -46.705 -35.687  1.00  0.00           H  
ATOM    920  HB2 ARG A  57     -55.867 -46.201 -37.363  1.00  0.00           H  
ATOM    921  HB3 ARG A  57     -57.459 -45.542 -37.736  1.00  0.00           H  
ATOM    922  HG2 ARG A  57     -57.517 -44.338 -35.633  1.00  0.00           H  
ATOM    923  HG3 ARG A  57     -56.019 -45.105 -35.105  1.00  0.00           H  
ATOM    924  HD2 ARG A  57     -56.274 -43.329 -37.548  1.00  0.00           H  
ATOM    925  HD3 ARG A  57     -55.657 -42.798 -35.986  1.00  0.00           H  
ATOM    926  HE  ARG A  57     -54.162 -45.035 -36.712  1.00  0.00           H  
ATOM    927 HH11 ARG A  57     -54.845 -41.852 -37.884  1.00  0.00           H  
ATOM    928 HH12 ARG A  57     -53.316 -41.667 -38.677  1.00  0.00           H  
ATOM    929 HH21 ARG A  57     -52.156 -44.800 -37.755  1.00  0.00           H  
ATOM    930 HH22 ARG A  57     -51.795 -43.335 -38.604  1.00  0.00           H  
ATOM    931  N   GLN A  58     -56.963 -48.911 -37.717  1.00  0.00           N  
ATOM    932  CA  GLN A  58     -57.285 -49.937 -38.704  1.00  0.00           C  
ATOM    933  C   GLN A  58     -56.656 -51.273 -38.322  1.00  0.00           C  
ATOM    934  O   GLN A  58     -55.441 -51.449 -38.420  1.00  0.00           O  
ATOM    935  CB  GLN A  58     -56.774 -49.511 -40.082  1.00  0.00           C  
ATOM    936  CG  GLN A  58     -57.608 -48.334 -40.593  1.00  0.00           C  
ATOM    937  CD  GLN A  58     -56.985 -47.766 -41.863  1.00  0.00           C  
ATOM    938  OE1 GLN A  58     -55.769 -47.846 -42.048  1.00  0.00           O  
ATOM    939  NE2 GLN A  58     -57.746 -47.194 -42.754  1.00  0.00           N  
ATOM    940  H   GLN A  58     -56.044 -48.826 -37.388  1.00  0.00           H  
ATOM    941  HA  GLN A  58     -58.354 -50.058 -38.753  1.00  0.00           H  
ATOM    942  HB2 GLN A  58     -55.738 -49.212 -40.006  1.00  0.00           H  
ATOM    943  HB3 GLN A  58     -56.861 -50.337 -40.770  1.00  0.00           H  
ATOM    944  HG2 GLN A  58     -58.611 -48.672 -40.806  1.00  0.00           H  
ATOM    945  HG3 GLN A  58     -57.643 -47.564 -39.837  1.00  0.00           H  
ATOM    946 HE21 GLN A  58     -58.713 -47.130 -42.605  1.00  0.00           H  
ATOM    947 HE22 GLN A  58     -57.353 -46.826 -43.574  1.00  0.00           H  
ATOM    948  N   ILE A  59     -57.495 -52.213 -37.891  1.00  0.00           N  
ATOM    949  CA  ILE A  59     -57.028 -53.538 -37.500  1.00  0.00           C  
ATOM    950  C   ILE A  59     -57.768 -54.605 -38.299  1.00  0.00           C  
ATOM    951  O   ILE A  59     -58.995 -54.569 -38.401  1.00  0.00           O  
ATOM    952  CB  ILE A  59     -57.268 -53.759 -36.005  1.00  0.00           C  
ATOM    953  CG1 ILE A  59     -56.498 -52.706 -35.204  1.00  0.00           C  
ATOM    954  CG2 ILE A  59     -56.779 -55.155 -35.613  1.00  0.00           C  
ATOM    955  CD1 ILE A  59     -56.931 -52.760 -33.736  1.00  0.00           C  
ATOM    956  H   ILE A  59     -58.454 -52.016 -37.831  1.00  0.00           H  
ATOM    957  HA  ILE A  59     -55.972 -53.618 -37.702  1.00  0.00           H  
ATOM    958  HB  ILE A  59     -58.324 -53.676 -35.794  1.00  0.00           H  
ATOM    959 HG12 ILE A  59     -55.439 -52.904 -35.275  1.00  0.00           H  
ATOM    960 HG13 ILE A  59     -56.710 -51.725 -35.603  1.00  0.00           H  
ATOM    961 HG21 ILE A  59     -56.174 -55.088 -34.721  1.00  0.00           H  
ATOM    962 HG22 ILE A  59     -56.191 -55.571 -36.418  1.00  0.00           H  
ATOM    963 HG23 ILE A  59     -57.629 -55.794 -35.422  1.00  0.00           H  
ATOM    964 HD11 ILE A  59     -57.637 -51.966 -33.539  1.00  0.00           H  
ATOM    965 HD12 ILE A  59     -56.066 -52.637 -33.102  1.00  0.00           H  
ATOM    966 HD13 ILE A  59     -57.397 -53.712 -33.532  1.00  0.00           H  
ATOM    967  N   ASN A  60     -57.028 -55.552 -38.866  1.00  0.00           N  
ATOM    968  CA  ASN A  60     -57.655 -56.609 -39.650  1.00  0.00           C  
ATOM    969  C   ASN A  60     -58.542 -57.472 -38.758  1.00  0.00           C  
ATOM    970  O   ASN A  60     -58.104 -57.960 -37.715  1.00  0.00           O  
ATOM    971  CB  ASN A  60     -56.581 -57.482 -40.302  1.00  0.00           C  
ATOM    972  CG  ASN A  60     -55.873 -56.703 -41.404  1.00  0.00           C  
ATOM    973  OD1 ASN A  60     -56.411 -55.720 -41.915  1.00  0.00           O  
ATOM    974  ND2 ASN A  60     -54.691 -57.084 -41.805  1.00  0.00           N  
ATOM    975  H   ASN A  60     -56.055 -55.541 -38.753  1.00  0.00           H  
ATOM    976  HA  ASN A  60     -58.261 -56.164 -40.423  1.00  0.00           H  
ATOM    977  HB2 ASN A  60     -55.861 -57.781 -39.555  1.00  0.00           H  
ATOM    978  HB3 ASN A  60     -57.043 -58.362 -40.727  1.00  0.00           H  
ATOM    979 HD21 ASN A  60     -54.265 -57.868 -41.396  1.00  0.00           H  
ATOM    980 HD22 ASN A  60     -54.229 -56.589 -42.512  1.00  0.00           H  
ATOM    981  N   GLU A  61     -59.793 -57.650 -39.171  1.00  0.00           N  
ATOM    982  CA  GLU A  61     -60.737 -58.447 -38.397  1.00  0.00           C  
ATOM    983  C   GLU A  61     -61.801 -59.041 -39.318  1.00  0.00           C  
ATOM    984  O   GLU A  61     -62.160 -58.441 -40.331  1.00  0.00           O  
ATOM    985  CB  GLU A  61     -61.397 -57.573 -37.325  1.00  0.00           C  
ATOM    986  CG  GLU A  61     -62.265 -58.434 -36.402  1.00  0.00           C  
ATOM    987  CD  GLU A  61     -61.392 -59.404 -35.613  1.00  0.00           C  
ATOM    988  OE1 GLU A  61     -60.203 -59.151 -35.509  1.00  0.00           O  
ATOM    989  OE2 GLU A  61     -61.926 -60.386 -35.123  1.00  0.00           O  
ATOM    990  H   GLU A  61     -60.091 -57.229 -40.004  1.00  0.00           H  
ATOM    991  HA  GLU A  61     -60.202 -59.251 -37.915  1.00  0.00           H  
ATOM    992  HB2 GLU A  61     -60.631 -57.082 -36.742  1.00  0.00           H  
ATOM    993  HB3 GLU A  61     -62.015 -56.828 -37.803  1.00  0.00           H  
ATOM    994  HG2 GLU A  61     -62.799 -57.794 -35.715  1.00  0.00           H  
ATOM    995  HG3 GLU A  61     -62.972 -58.992 -36.993  1.00  0.00           H  
ATOM    996  N   ASP A  62     -62.304 -60.218 -38.961  1.00  0.00           N  
ATOM    997  CA  ASP A  62     -63.332 -60.879 -39.763  1.00  0.00           C  
ATOM    998  C   ASP A  62     -64.615 -60.048 -39.798  1.00  0.00           C  
ATOM    999  O   ASP A  62     -65.278 -59.955 -40.832  1.00  0.00           O  
ATOM   1000  CB  ASP A  62     -63.635 -62.262 -39.186  1.00  0.00           C  
ATOM   1001  CG  ASP A  62     -62.452 -63.196 -39.422  1.00  0.00           C  
ATOM   1002  OD1 ASP A  62     -62.421 -63.829 -40.465  1.00  0.00           O  
ATOM   1003  OD2 ASP A  62     -61.594 -63.265 -38.557  1.00  0.00           O  
ATOM   1004  H   ASP A  62     -61.988 -60.644 -38.137  1.00  0.00           H  
ATOM   1005  HA  ASP A  62     -62.965 -60.996 -40.771  1.00  0.00           H  
ATOM   1006  HB2 ASP A  62     -63.817 -62.177 -38.125  1.00  0.00           H  
ATOM   1007  HB3 ASP A  62     -64.511 -62.668 -39.669  1.00  0.00           H  
ATOM   1008  N   GLU A  63     -64.960 -59.457 -38.657  1.00  0.00           N  
ATOM   1009  CA  GLU A  63     -66.169 -58.644 -38.550  1.00  0.00           C  
ATOM   1010  C   GLU A  63     -65.856 -57.282 -37.938  1.00  0.00           C  
ATOM   1011  O   GLU A  63     -66.145 -57.037 -36.766  1.00  0.00           O  
ATOM   1012  CB  GLU A  63     -67.204 -59.367 -37.686  1.00  0.00           C  
ATOM   1013  CG  GLU A  63     -67.554 -60.713 -38.323  1.00  0.00           C  
ATOM   1014  CD  GLU A  63     -68.551 -61.463 -37.447  1.00  0.00           C  
ATOM   1015  OE1 GLU A  63     -68.875 -60.956 -36.385  1.00  0.00           O  
ATOM   1016  OE2 GLU A  63     -68.978 -62.532 -37.851  1.00  0.00           O  
ATOM   1017  H   GLU A  63     -64.392 -59.582 -37.871  1.00  0.00           H  
ATOM   1018  HA  GLU A  63     -66.585 -58.500 -39.536  1.00  0.00           H  
ATOM   1019  HB2 GLU A  63     -66.796 -59.530 -36.699  1.00  0.00           H  
ATOM   1020  HB3 GLU A  63     -68.096 -58.764 -37.611  1.00  0.00           H  
ATOM   1021  HG2 GLU A  63     -67.987 -60.545 -39.298  1.00  0.00           H  
ATOM   1022  HG3 GLU A  63     -66.656 -61.303 -38.426  1.00  0.00           H  
ATOM   1023  N   PRO A  64     -65.271 -56.399 -38.703  1.00  0.00           N  
ATOM   1024  CA  PRO A  64     -64.907 -55.037 -38.230  1.00  0.00           C  
ATOM   1025  C   PRO A  64     -66.090 -54.072 -38.283  1.00  0.00           C  
ATOM   1026  O   PRO A  64     -66.458 -53.559 -37.238  1.00  0.00           O  
ATOM   1027  CB  PRO A  64     -63.808 -54.610 -39.201  1.00  0.00           C  
ATOM   1028  CG  PRO A  64     -64.076 -55.355 -40.471  1.00  0.00           C  
ATOM   1029  CD  PRO A  64     -64.895 -56.601 -40.110  1.00  0.00           C  
ATOM   1030  OXT PRO A  64     -66.610 -53.863 -39.366  1.00  0.00           O  
ATOM   1031  HA  PRO A  64     -64.507 -55.083 -37.231  1.00  0.00           H  
ATOM   1032  HB2 PRO A  64     -63.858 -53.542 -39.374  1.00  0.00           H  
ATOM   1033  HB3 PRO A  64     -62.839 -54.881 -38.814  1.00  0.00           H  
ATOM   1034  HG2 PRO A  64     -64.636 -54.728 -41.152  1.00  0.00           H  
ATOM   1035  HG3 PRO A  64     -63.146 -55.654 -40.926  1.00  0.00           H  
ATOM   1036  HD2 PRO A  64     -65.776 -56.663 -40.735  1.00  0.00           H  
ATOM   1037  HD3 PRO A  64     -64.296 -57.490 -40.210  1.00  0.00           H  
TER    1038      PRO A  64                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LEU A   1     -32.372  -6.604 -24.595  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -32.280  -8.009 -25.088  1.00  0.00           C  
ATOM      3  C   LEU A   1     -30.831  -8.479 -24.993  1.00  0.00           C  
ATOM      4  O   LEU A   1     -29.903  -7.672 -25.012  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -32.752  -8.068 -26.543  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -34.182  -7.528 -26.643  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -34.631  -7.547 -28.106  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -35.126  -8.397 -25.810  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -33.352  -6.401 -24.312  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -32.086  -5.952 -25.353  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -31.745  -6.483 -23.776  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -32.902  -8.645 -24.479  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -32.096  -7.468 -27.158  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -32.730  -9.092 -26.887  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -34.205  -6.512 -26.276  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -34.385  -6.605 -28.570  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -35.699  -7.702 -28.150  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -34.128  -8.348 -28.626  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -35.147  -8.036 -24.793  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -34.781  -9.421 -25.821  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -36.121  -8.351 -26.228  1.00  0.00           H  
ATOM     22  N   ASP A   2     -30.647  -9.792 -24.890  1.00  0.00           N  
ATOM     23  CA  ASP A   2     -29.307 -10.357 -24.792  1.00  0.00           C  
ATOM     24  C   ASP A   2     -28.729 -10.613 -26.180  1.00  0.00           C  
ATOM     25  O   ASP A   2     -29.091 -11.584 -26.844  1.00  0.00           O  
ATOM     26  CB  ASP A   2     -29.348 -11.668 -24.004  1.00  0.00           C  
ATOM     27  CG  ASP A   2     -27.940 -12.236 -23.863  1.00  0.00           C  
ATOM     28  OD1 ASP A   2     -27.035 -11.680 -24.463  1.00  0.00           O  
ATOM     29  OD2 ASP A   2     -27.788 -13.220 -23.159  1.00  0.00           O  
ATOM     30  H   ASP A   2     -31.424 -10.388 -24.878  1.00  0.00           H  
ATOM     31  HA  ASP A   2     -28.669  -9.658 -24.271  1.00  0.00           H  
ATOM     32  HB2 ASP A   2     -29.758 -11.482 -23.021  1.00  0.00           H  
ATOM     33  HB3 ASP A   2     -29.970 -12.379 -24.524  1.00  0.00           H  
ATOM     34  N   ARG A   3     -27.827  -9.737 -26.609  1.00  0.00           N  
ATOM     35  CA  ARG A   3     -27.201  -9.875 -27.918  1.00  0.00           C  
ATOM     36  C   ARG A   3     -26.116 -10.948 -27.885  1.00  0.00           C  
ATOM     37  O   ARG A   3     -25.514 -11.207 -26.843  1.00  0.00           O  
ATOM     38  CB  ARG A   3     -26.596  -8.540 -28.355  1.00  0.00           C  
ATOM     39  CG  ARG A   3     -27.721  -7.541 -28.636  1.00  0.00           C  
ATOM     40  CD  ARG A   3     -27.123  -6.204 -29.077  1.00  0.00           C  
ATOM     41  NE  ARG A   3     -28.186  -5.245 -29.350  1.00  0.00           N  
ATOM     42  CZ  ARG A   3     -27.910  -4.015 -29.772  1.00  0.00           C  
ATOM     43  NH1 ARG A   3     -26.671  -3.649 -29.950  1.00  0.00           N  
ATOM     44  NH2 ARG A   3     -28.880  -3.174 -30.010  1.00  0.00           N  
ATOM     45  H   ARG A   3     -27.578  -8.985 -26.032  1.00  0.00           H  
ATOM     46  HA  ARG A   3     -27.954 -10.165 -28.634  1.00  0.00           H  
ATOM     47  HB2 ARG A   3     -25.958  -8.157 -27.570  1.00  0.00           H  
ATOM     48  HB3 ARG A   3     -26.015  -8.684 -29.254  1.00  0.00           H  
ATOM     49  HG2 ARG A   3     -28.358  -7.927 -29.417  1.00  0.00           H  
ATOM     50  HG3 ARG A   3     -28.301  -7.392 -27.737  1.00  0.00           H  
ATOM     51  HD2 ARG A   3     -26.488  -5.819 -28.293  1.00  0.00           H  
ATOM     52  HD3 ARG A   3     -26.535  -6.354 -29.971  1.00  0.00           H  
ATOM     53  HE  ARG A   3     -29.120  -5.510 -29.220  1.00  0.00           H  
ATOM     54 HH11 ARG A   3     -25.928  -4.293 -29.770  1.00  0.00           H  
ATOM     55 HH12 ARG A   3     -26.463  -2.723 -30.269  1.00  0.00           H  
ATOM     56 HH21 ARG A   3     -29.830  -3.455 -29.874  1.00  0.00           H  
ATOM     57 HH22 ARG A   3     -28.673  -2.249 -30.328  1.00  0.00           H  
ATOM     58  N   TRP A   4     -25.875 -11.570 -29.034  1.00  0.00           N  
ATOM     59  CA  TRP A   4     -24.866 -12.616 -29.139  1.00  0.00           C  
ATOM     60  C   TRP A   4     -23.573 -12.053 -29.718  1.00  0.00           C  
ATOM     61  O   TRP A   4     -22.696 -12.803 -30.147  1.00  0.00           O  
ATOM     62  CB  TRP A   4     -25.377 -13.751 -30.030  1.00  0.00           C  
ATOM     63  CG  TRP A   4     -26.570 -14.386 -29.390  1.00  0.00           C  
ATOM     64  CD1 TRP A   4     -26.526 -15.434 -28.537  1.00  0.00           C  
ATOM     65  CD2 TRP A   4     -27.976 -14.036 -29.539  1.00  0.00           C  
ATOM     66  NE1 TRP A   4     -27.817 -15.749 -28.150  1.00  0.00           N  
ATOM     67  CE2 TRP A   4     -28.745 -14.916 -28.741  1.00  0.00           C  
ATOM     68  CE3 TRP A   4     -28.652 -13.050 -30.280  1.00  0.00           C  
ATOM     69  CZ2 TRP A   4     -30.136 -14.821 -28.682  1.00  0.00           C  
ATOM     70  CZ3 TRP A   4     -30.053 -12.953 -30.223  1.00  0.00           C  
ATOM     71  CH2 TRP A   4     -30.793 -13.837 -29.424  1.00  0.00           C  
ATOM     72  H   TRP A   4     -26.386 -11.326 -29.835  1.00  0.00           H  
ATOM     73  HA  TRP A   4     -24.667 -13.010 -28.155  1.00  0.00           H  
ATOM     74  HB2 TRP A   4     -25.654 -13.354 -30.995  1.00  0.00           H  
ATOM     75  HB3 TRP A   4     -24.599 -14.489 -30.154  1.00  0.00           H  
ATOM     76  HD1 TRP A   4     -25.631 -15.941 -28.209  1.00  0.00           H  
ATOM     77  HE1 TRP A   4     -28.062 -16.470 -27.535  1.00  0.00           H  
ATOM     78  HE3 TRP A   4     -28.093 -12.364 -30.898  1.00  0.00           H  
ATOM     79  HZ2 TRP A   4     -30.701 -15.504 -28.066  1.00  0.00           H  
ATOM     80  HZ3 TRP A   4     -30.562 -12.191 -30.797  1.00  0.00           H  
ATOM     81  HH2 TRP A   4     -31.869 -13.757 -29.384  1.00  0.00           H  
ATOM     82  N   TYR A   5     -23.461 -10.726 -29.716  1.00  0.00           N  
ATOM     83  CA  TYR A   5     -22.263 -10.074 -30.235  1.00  0.00           C  
ATOM     84  C   TYR A   5     -21.440  -9.485 -29.096  1.00  0.00           C  
ATOM     85  O   TYR A   5     -21.864  -8.530 -28.442  1.00  0.00           O  
ATOM     86  CB  TYR A   5     -22.656  -8.948 -31.195  1.00  0.00           C  
ATOM     87  CG  TYR A   5     -23.412  -9.515 -32.372  1.00  0.00           C  
ATOM     88  CD1 TYR A   5     -22.717  -9.965 -33.501  1.00  0.00           C  
ATOM     89  CD2 TYR A   5     -24.810  -9.579 -32.339  1.00  0.00           C  
ATOM     90  CE1 TYR A   5     -23.421 -10.482 -34.595  1.00  0.00           C  
ATOM     91  CE2 TYR A   5     -25.514 -10.095 -33.433  1.00  0.00           C  
ATOM     92  CZ  TYR A   5     -24.819 -10.547 -34.560  1.00  0.00           C  
ATOM     93  OH  TYR A   5     -25.514 -11.052 -35.639  1.00  0.00           O  
ATOM     94  H   TYR A   5     -24.188 -10.193 -29.335  1.00  0.00           H  
ATOM     95  HA  TYR A   5     -21.664 -10.797 -30.769  1.00  0.00           H  
ATOM     96  HB2 TYR A   5     -23.283  -8.238 -30.676  1.00  0.00           H  
ATOM     97  HB3 TYR A   5     -21.766  -8.451 -31.547  1.00  0.00           H  
ATOM     98  HD1 TYR A   5     -21.639  -9.916 -33.527  1.00  0.00           H  
ATOM     99  HD2 TYR A   5     -25.346  -9.231 -31.467  1.00  0.00           H  
ATOM    100  HE1 TYR A   5     -22.885 -10.832 -35.465  1.00  0.00           H  
ATOM    101  HE2 TYR A   5     -26.592 -10.145 -33.407  1.00  0.00           H  
ATOM    102  HH  TYR A   5     -25.931 -11.871 -35.365  1.00  0.00           H  
ATOM    103  N   LEU A   6     -20.257 -10.046 -28.871  1.00  0.00           N  
ATOM    104  CA  LEU A   6     -19.379  -9.552 -27.816  1.00  0.00           C  
ATOM    105  C   LEU A   6     -18.870  -8.158 -28.171  1.00  0.00           C  
ATOM    106  O   LEU A   6     -18.769  -7.280 -27.314  1.00  0.00           O  
ATOM    107  CB  LEU A   6     -18.193 -10.503 -27.635  1.00  0.00           C  
ATOM    108  CG  LEU A   6     -18.680 -11.841 -27.064  1.00  0.00           C  
ATOM    109  CD1 LEU A   6     -17.524 -12.841 -27.055  1.00  0.00           C  
ATOM    110  CD2 LEU A   6     -19.199 -11.651 -25.631  1.00  0.00           C  
ATOM    111  H   LEU A   6     -19.964 -10.798 -29.426  1.00  0.00           H  
ATOM    112  HA  LEU A   6     -19.933  -9.498 -26.891  1.00  0.00           H  
ATOM    113  HB2 LEU A   6     -17.726 -10.673 -28.595  1.00  0.00           H  
ATOM    114  HB3 LEU A   6     -17.474 -10.061 -26.963  1.00  0.00           H  
ATOM    115  HG  LEU A   6     -19.476 -12.224 -27.687  1.00  0.00           H  
ATOM    116 HD11 LEU A   6     -17.052 -12.855 -28.027  1.00  0.00           H  
ATOM    117 HD12 LEU A   6     -17.902 -13.825 -26.824  1.00  0.00           H  
ATOM    118 HD13 LEU A   6     -16.800 -12.549 -26.308  1.00  0.00           H  
ATOM    119 HD21 LEU A   6     -20.262 -11.464 -25.656  1.00  0.00           H  
ATOM    120 HD22 LEU A   6     -18.697 -10.815 -25.168  1.00  0.00           H  
ATOM    121 HD23 LEU A   6     -19.007 -12.547 -25.059  1.00  0.00           H  
ATOM    122  N   GLY A   7     -18.549  -7.976 -29.447  1.00  0.00           N  
ATOM    123  CA  GLY A   7     -18.043  -6.696 -29.931  1.00  0.00           C  
ATOM    124  C   GLY A   7     -16.525  -6.639 -29.805  1.00  0.00           C  
ATOM    125  O   GLY A   7     -15.887  -5.701 -30.285  1.00  0.00           O  
ATOM    126  H   GLY A   7     -18.650  -8.725 -30.071  1.00  0.00           H  
ATOM    127  HA2 GLY A   7     -18.321  -6.575 -30.969  1.00  0.00           H  
ATOM    128  HA3 GLY A   7     -18.476  -5.898 -29.350  1.00  0.00           H  
ATOM    129  N   GLY A   8     -15.959  -7.644 -29.142  1.00  0.00           N  
ATOM    130  CA  GLY A   8     -14.514  -7.703 -28.936  1.00  0.00           C  
ATOM    131  C   GLY A   8     -14.182  -7.675 -27.447  1.00  0.00           C  
ATOM    132  O   GLY A   8     -13.028  -7.483 -27.061  1.00  0.00           O  
ATOM    133  H   GLY A   8     -16.530  -8.346 -28.767  1.00  0.00           H  
ATOM    134  HA2 GLY A   8     -14.131  -8.616 -29.370  1.00  0.00           H  
ATOM    135  HA3 GLY A   8     -14.049  -6.858 -29.416  1.00  0.00           H  
ATOM    136  N   SER A   9     -15.202  -7.873 -26.618  1.00  0.00           N  
ATOM    137  CA  SER A   9     -15.016  -7.872 -25.171  1.00  0.00           C  
ATOM    138  C   SER A   9     -14.521  -9.248 -24.708  1.00  0.00           C  
ATOM    139  O   SER A   9     -14.830 -10.260 -25.341  1.00  0.00           O  
ATOM    140  CB  SER A   9     -16.353  -7.544 -24.501  1.00  0.00           C  
ATOM    141  OG  SER A   9     -17.308  -8.532 -24.862  1.00  0.00           O  
ATOM    142  H   SER A   9     -16.098  -8.023 -26.987  1.00  0.00           H  
ATOM    143  HA  SER A   9     -14.293  -7.117 -24.909  1.00  0.00           H  
ATOM    144  HB2 SER A   9     -16.239  -7.539 -23.433  1.00  0.00           H  
ATOM    145  HB3 SER A   9     -16.689  -6.569 -24.830  1.00  0.00           H  
ATOM    146  HG  SER A   9     -17.052  -9.358 -24.447  1.00  0.00           H  
ATOM    147  N   PRO A  10     -13.762  -9.320 -23.635  1.00  0.00           N  
ATOM    148  CA  PRO A  10     -13.232 -10.622 -23.127  1.00  0.00           C  
ATOM    149  C   PRO A  10     -14.328 -11.535 -22.578  1.00  0.00           C  
ATOM    150  O   PRO A  10     -14.813 -12.421 -23.281  1.00  0.00           O  
ATOM    151  CB  PRO A  10     -12.254 -10.221 -22.019  1.00  0.00           C  
ATOM    152  CG  PRO A  10     -12.663  -8.854 -21.590  1.00  0.00           C  
ATOM    153  CD  PRO A  10     -13.320  -8.188 -22.798  1.00  0.00           C  
ATOM    154  HA  PRO A  10     -12.693 -11.127 -23.909  1.00  0.00           H  
ATOM    155  HB2 PRO A  10     -12.324 -10.912 -21.191  1.00  0.00           H  
ATOM    156  HB3 PRO A  10     -11.245 -10.199 -22.403  1.00  0.00           H  
ATOM    157  HG2 PRO A  10     -13.370  -8.921 -20.772  1.00  0.00           H  
ATOM    158  HG3 PRO A  10     -11.800  -8.284 -21.287  1.00  0.00           H  
ATOM    159  HD2 PRO A  10     -14.158  -7.586 -22.484  1.00  0.00           H  
ATOM    160  HD3 PRO A  10     -12.602  -7.586 -23.336  1.00  0.00           H  
ATOM    161  N   LYS A  11     -14.697 -11.333 -21.317  1.00  0.00           N  
ATOM    162  CA  LYS A  11     -15.717 -12.166 -20.686  1.00  0.00           C  
ATOM    163  C   LYS A  11     -17.106 -11.857 -21.235  1.00  0.00           C  
ATOM    164  O   LYS A  11     -18.009 -12.689 -21.157  1.00  0.00           O  
ATOM    165  CB  LYS A  11     -15.708 -11.940 -19.174  1.00  0.00           C  
ATOM    166  CG  LYS A  11     -14.411 -12.496 -18.582  1.00  0.00           C  
ATOM    167  CD  LYS A  11     -14.404 -12.274 -17.067  1.00  0.00           C  
ATOM    168  CE  LYS A  11     -13.129 -12.872 -16.470  1.00  0.00           C  
ATOM    169  NZ  LYS A  11     -11.940 -12.165 -17.023  1.00  0.00           N  
ATOM    170  H   LYS A  11     -14.263 -10.631 -20.787  1.00  0.00           H  
ATOM    171  HA  LYS A  11     -15.489 -13.202 -20.881  1.00  0.00           H  
ATOM    172  HB2 LYS A  11     -15.775 -10.881 -18.967  1.00  0.00           H  
ATOM    173  HB3 LYS A  11     -16.551 -12.448 -18.728  1.00  0.00           H  
ATOM    174  HG2 LYS A  11     -14.345 -13.554 -18.792  1.00  0.00           H  
ATOM    175  HG3 LYS A  11     -13.567 -11.987 -19.022  1.00  0.00           H  
ATOM    176  HD2 LYS A  11     -14.436 -11.214 -16.860  1.00  0.00           H  
ATOM    177  HD3 LYS A  11     -15.265 -12.754 -16.629  1.00  0.00           H  
ATOM    178  HE2 LYS A  11     -13.148 -12.758 -15.396  1.00  0.00           H  
ATOM    179  HE3 LYS A  11     -13.073 -13.921 -16.718  1.00  0.00           H  
ATOM    180  HZ1 LYS A  11     -11.804 -12.440 -18.016  1.00  0.00           H  
ATOM    181  HZ2 LYS A  11     -11.095 -12.425 -16.473  1.00  0.00           H  
ATOM    182  HZ3 LYS A  11     -12.089 -11.138 -16.969  1.00  0.00           H  
ATOM    183  N   GLY A  12     -17.277 -10.663 -21.787  1.00  0.00           N  
ATOM    184  CA  GLY A  12     -18.572 -10.276 -22.336  1.00  0.00           C  
ATOM    185  C   GLY A  12     -19.527  -9.838 -21.233  1.00  0.00           C  
ATOM    186  O   GLY A  12     -20.742  -9.802 -21.431  1.00  0.00           O  
ATOM    187  H   GLY A  12     -16.529 -10.032 -21.822  1.00  0.00           H  
ATOM    188  HA2 GLY A  12     -18.432  -9.459 -23.029  1.00  0.00           H  
ATOM    189  HA3 GLY A  12     -19.000 -11.116 -22.860  1.00  0.00           H  
ATOM    190  N   ASP A  13     -18.972  -9.496 -20.074  1.00  0.00           N  
ATOM    191  CA  ASP A  13     -19.792  -9.054 -18.952  1.00  0.00           C  
ATOM    192  C   ASP A  13     -20.505  -7.755 -19.310  1.00  0.00           C  
ATOM    193  O   ASP A  13     -19.872  -6.780 -19.714  1.00  0.00           O  
ATOM    194  CB  ASP A  13     -18.918  -8.837 -17.716  1.00  0.00           C  
ATOM    195  CG  ASP A  13     -19.787  -8.472 -16.518  1.00  0.00           C  
ATOM    196  OD1 ASP A  13     -20.970  -8.249 -16.717  1.00  0.00           O  
ATOM    197  OD2 ASP A  13     -19.260  -8.421 -15.420  1.00  0.00           O  
ATOM    198  H   ASP A  13     -17.998  -9.535 -19.976  1.00  0.00           H  
ATOM    199  HA  ASP A  13     -20.530  -9.812 -18.733  1.00  0.00           H  
ATOM    200  HB2 ASP A  13     -18.372  -9.744 -17.501  1.00  0.00           H  
ATOM    201  HB3 ASP A  13     -18.219  -8.036 -17.906  1.00  0.00           H  
ATOM    202  N   VAL A  14     -21.825  -7.743 -19.155  1.00  0.00           N  
ATOM    203  CA  VAL A  14     -22.615  -6.557 -19.459  1.00  0.00           C  
ATOM    204  C   VAL A  14     -23.724  -6.386 -18.424  1.00  0.00           C  
ATOM    205  O   VAL A  14     -24.066  -7.333 -17.716  1.00  0.00           O  
ATOM    206  CB  VAL A  14     -23.218  -6.674 -20.862  1.00  0.00           C  
ATOM    207  CG1 VAL A  14     -22.091  -6.702 -21.897  1.00  0.00           C  
ATOM    208  CG2 VAL A  14     -24.028  -7.971 -20.971  1.00  0.00           C  
ATOM    209  H   VAL A  14     -22.286  -8.538 -18.815  1.00  0.00           H  
ATOM    210  HA  VAL A  14     -21.971  -5.691 -19.427  1.00  0.00           H  
ATOM    211  HB  VAL A  14     -23.860  -5.827 -21.052  1.00  0.00           H  
ATOM    212 HG11 VAL A  14     -21.492  -5.810 -21.800  1.00  0.00           H  
ATOM    213 HG12 VAL A  14     -22.515  -6.745 -22.889  1.00  0.00           H  
ATOM    214 HG13 VAL A  14     -21.471  -7.571 -21.732  1.00  0.00           H  
ATOM    215 HG21 VAL A  14     -25.001  -7.754 -21.384  1.00  0.00           H  
ATOM    216 HG22 VAL A  14     -24.142  -8.411 -19.991  1.00  0.00           H  
ATOM    217 HG23 VAL A  14     -23.509  -8.665 -21.616  1.00  0.00           H  
ATOM    218  N   ASP A  15     -24.287  -5.181 -18.341  1.00  0.00           N  
ATOM    219  CA  ASP A  15     -25.362  -4.917 -17.385  1.00  0.00           C  
ATOM    220  C   ASP A  15     -26.516  -4.170 -18.052  1.00  0.00           C  
ATOM    221  O   ASP A  15     -26.822  -3.034 -17.687  1.00  0.00           O  
ATOM    222  CB  ASP A  15     -24.825  -4.085 -16.219  1.00  0.00           C  
ATOM    223  CG  ASP A  15     -24.201  -2.796 -16.742  1.00  0.00           C  
ATOM    224  OD1 ASP A  15     -23.994  -2.706 -17.941  1.00  0.00           O  
ATOM    225  OD2 ASP A  15     -23.941  -1.918 -15.935  1.00  0.00           O  
ATOM    226  H   ASP A  15     -23.980  -4.460 -18.929  1.00  0.00           H  
ATOM    227  HA  ASP A  15     -25.729  -5.856 -17.001  1.00  0.00           H  
ATOM    228  HB2 ASP A  15     -25.637  -3.845 -15.548  1.00  0.00           H  
ATOM    229  HB3 ASP A  15     -24.077  -4.655 -15.687  1.00  0.00           H  
ATOM    230  N   PRO A  16     -27.160  -4.785 -19.009  1.00  0.00           N  
ATOM    231  CA  PRO A  16     -28.308  -4.175 -19.736  1.00  0.00           C  
ATOM    232  C   PRO A  16     -29.626  -4.361 -18.993  1.00  0.00           C  
ATOM    233  O   PRO A  16     -30.684  -4.483 -19.611  1.00  0.00           O  
ATOM    234  CB  PRO A  16     -28.317  -4.950 -21.050  1.00  0.00           C  
ATOM    235  CG  PRO A  16     -27.845  -6.317 -20.680  1.00  0.00           C  
ATOM    236  CD  PRO A  16     -26.866  -6.137 -19.516  1.00  0.00           C  
ATOM    237  HA  PRO A  16     -28.124  -3.132 -19.932  1.00  0.00           H  
ATOM    238  HB2 PRO A  16     -29.318  -4.990 -21.457  1.00  0.00           H  
ATOM    239  HB3 PRO A  16     -27.636  -4.504 -21.758  1.00  0.00           H  
ATOM    240  HG2 PRO A  16     -28.684  -6.928 -20.374  1.00  0.00           H  
ATOM    241  HG3 PRO A  16     -27.338  -6.775 -21.514  1.00  0.00           H  
ATOM    242  HD2 PRO A  16     -27.044  -6.880 -18.750  1.00  0.00           H  
ATOM    243  HD3 PRO A  16     -25.851  -6.190 -19.868  1.00  0.00           H  
ATOM    244  N   PHE A  17     -29.562  -4.394 -17.666  1.00  0.00           N  
ATOM    245  CA  PHE A  17     -30.768  -4.580 -16.868  1.00  0.00           C  
ATOM    246  C   PHE A  17     -31.747  -3.434 -17.097  1.00  0.00           C  
ATOM    247  O   PHE A  17     -32.954  -3.652 -17.197  1.00  0.00           O  
ATOM    248  CB  PHE A  17     -30.407  -4.656 -15.384  1.00  0.00           C  
ATOM    249  CG  PHE A  17     -29.720  -5.970 -15.098  1.00  0.00           C  
ATOM    250  CD1 PHE A  17     -30.477  -7.095 -14.750  1.00  0.00           C  
ATOM    251  CD2 PHE A  17     -28.325  -6.063 -15.180  1.00  0.00           C  
ATOM    252  CE1 PHE A  17     -29.841  -8.313 -14.484  1.00  0.00           C  
ATOM    253  CE2 PHE A  17     -27.688  -7.280 -14.912  1.00  0.00           C  
ATOM    254  CZ  PHE A  17     -28.447  -8.405 -14.565  1.00  0.00           C  
ATOM    255  H   PHE A  17     -28.694  -4.302 -17.219  1.00  0.00           H  
ATOM    256  HA  PHE A  17     -31.240  -5.506 -17.159  1.00  0.00           H  
ATOM    257  HB2 PHE A  17     -29.745  -3.841 -15.132  1.00  0.00           H  
ATOM    258  HB3 PHE A  17     -31.307  -4.586 -14.790  1.00  0.00           H  
ATOM    259  HD1 PHE A  17     -31.553  -7.023 -14.688  1.00  0.00           H  
ATOM    260  HD2 PHE A  17     -27.741  -5.195 -15.448  1.00  0.00           H  
ATOM    261  HE1 PHE A  17     -30.425  -9.181 -14.217  1.00  0.00           H  
ATOM    262  HE2 PHE A  17     -26.612  -7.354 -14.975  1.00  0.00           H  
ATOM    263  HZ  PHE A  17     -27.955  -9.346 -14.360  1.00  0.00           H  
ATOM    264  N   TYR A  18     -31.229  -2.212 -17.162  1.00  0.00           N  
ATOM    265  CA  TYR A  18     -32.098  -1.058 -17.361  1.00  0.00           C  
ATOM    266  C   TYR A  18     -32.846  -1.188 -18.684  1.00  0.00           C  
ATOM    267  O   TYR A  18     -34.063  -1.010 -18.737  1.00  0.00           O  
ATOM    268  CB  TYR A  18     -31.267   0.226 -17.368  1.00  0.00           C  
ATOM    269  CG  TYR A  18     -30.622   0.416 -16.016  1.00  0.00           C  
ATOM    270  CD1 TYR A  18     -31.306   1.099 -15.003  1.00  0.00           C  
ATOM    271  CD2 TYR A  18     -29.340  -0.090 -15.776  1.00  0.00           C  
ATOM    272  CE1 TYR A  18     -30.706   1.275 -13.750  1.00  0.00           C  
ATOM    273  CE2 TYR A  18     -28.740   0.085 -14.523  1.00  0.00           C  
ATOM    274  CZ  TYR A  18     -29.423   0.767 -13.509  1.00  0.00           C  
ATOM    275  OH  TYR A  18     -28.834   0.941 -12.274  1.00  0.00           O  
ATOM    276  H   TYR A  18     -30.263  -2.095 -17.045  1.00  0.00           H  
ATOM    277  HA  TYR A  18     -32.812  -1.011 -16.554  1.00  0.00           H  
ATOM    278  HB2 TYR A  18     -30.502   0.156 -18.126  1.00  0.00           H  
ATOM    279  HB3 TYR A  18     -31.908   1.069 -17.580  1.00  0.00           H  
ATOM    280  HD1 TYR A  18     -32.295   1.490 -15.188  1.00  0.00           H  
ATOM    281  HD2 TYR A  18     -28.813  -0.618 -16.557  1.00  0.00           H  
ATOM    282  HE1 TYR A  18     -31.235   1.801 -12.969  1.00  0.00           H  
ATOM    283  HE2 TYR A  18     -27.751  -0.306 -14.337  1.00  0.00           H  
ATOM    284  HH  TYR A  18     -28.602   1.868 -12.184  1.00  0.00           H  
ATOM    285  N   TYR A  19     -32.121  -1.520 -19.747  1.00  0.00           N  
ATOM    286  CA  TYR A  19     -32.744  -1.696 -21.052  1.00  0.00           C  
ATOM    287  C   TYR A  19     -33.683  -2.898 -21.026  1.00  0.00           C  
ATOM    288  O   TYR A  19     -34.809  -2.842 -21.521  1.00  0.00           O  
ATOM    289  CB  TYR A  19     -31.676  -1.902 -22.127  1.00  0.00           C  
ATOM    290  CG  TYR A  19     -32.345  -2.037 -23.475  1.00  0.00           C  
ATOM    291  CD1 TYR A  19     -32.788  -0.894 -24.151  1.00  0.00           C  
ATOM    292  CD2 TYR A  19     -32.523  -3.301 -24.047  1.00  0.00           C  
ATOM    293  CE1 TYR A  19     -33.410  -1.016 -25.399  1.00  0.00           C  
ATOM    294  CE2 TYR A  19     -33.144  -3.424 -25.296  1.00  0.00           C  
ATOM    295  CZ  TYR A  19     -33.588  -2.281 -25.972  1.00  0.00           C  
ATOM    296  OH  TYR A  19     -34.202  -2.400 -27.202  1.00  0.00           O  
ATOM    297  H   TYR A  19     -31.154  -1.654 -19.654  1.00  0.00           H  
ATOM    298  HA  TYR A  19     -33.315  -0.811 -21.290  1.00  0.00           H  
ATOM    299  HB2 TYR A  19     -31.008  -1.052 -22.138  1.00  0.00           H  
ATOM    300  HB3 TYR A  19     -31.115  -2.798 -21.913  1.00  0.00           H  
ATOM    301  HD1 TYR A  19     -32.652   0.083 -23.709  1.00  0.00           H  
ATOM    302  HD2 TYR A  19     -32.181  -4.184 -23.525  1.00  0.00           H  
ATOM    303  HE1 TYR A  19     -33.753  -0.133 -25.920  1.00  0.00           H  
ATOM    304  HE2 TYR A  19     -33.282  -4.400 -25.738  1.00  0.00           H  
ATOM    305  HH  TYR A  19     -34.022  -3.281 -27.539  1.00  0.00           H  
ATOM    306  N   ASP A  20     -33.188  -3.991 -20.451  1.00  0.00           N  
ATOM    307  CA  ASP A  20     -33.953  -5.231 -20.362  1.00  0.00           C  
ATOM    308  C   ASP A  20     -35.097  -5.110 -19.359  1.00  0.00           C  
ATOM    309  O   ASP A  20     -35.996  -5.950 -19.336  1.00  0.00           O  
ATOM    310  CB  ASP A  20     -33.033  -6.379 -19.945  1.00  0.00           C  
ATOM    311  CG  ASP A  20     -32.086  -6.732 -21.087  1.00  0.00           C  
ATOM    312  OD1 ASP A  20     -32.332  -6.282 -22.195  1.00  0.00           O  
ATOM    313  OD2 ASP A  20     -31.129  -7.447 -20.838  1.00  0.00           O  
ATOM    314  H   ASP A  20     -32.278  -3.963 -20.089  1.00  0.00           H  
ATOM    315  HA  ASP A  20     -34.365  -5.455 -21.334  1.00  0.00           H  
ATOM    316  HB2 ASP A  20     -32.458  -6.080 -19.082  1.00  0.00           H  
ATOM    317  HB3 ASP A  20     -33.629  -7.244 -19.696  1.00  0.00           H  
ATOM    318  N   TYR A  21     -35.065  -4.073 -18.528  1.00  0.00           N  
ATOM    319  CA  TYR A  21     -36.118  -3.887 -17.535  1.00  0.00           C  
ATOM    320  C   TYR A  21     -37.462  -3.675 -18.222  1.00  0.00           C  
ATOM    321  O   TYR A  21     -38.466  -4.258 -17.823  1.00  0.00           O  
ATOM    322  CB  TYR A  21     -35.805  -2.681 -16.646  1.00  0.00           C  
ATOM    323  CG  TYR A  21     -36.938  -2.475 -15.667  1.00  0.00           C  
ATOM    324  CD1 TYR A  21     -37.043  -3.293 -14.536  1.00  0.00           C  
ATOM    325  CD2 TYR A  21     -37.884  -1.468 -15.895  1.00  0.00           C  
ATOM    326  CE1 TYR A  21     -38.094  -3.102 -13.631  1.00  0.00           C  
ATOM    327  CE2 TYR A  21     -38.933  -1.277 -14.989  1.00  0.00           C  
ATOM    328  CZ  TYR A  21     -39.040  -2.093 -13.857  1.00  0.00           C  
ATOM    329  OH  TYR A  21     -40.075  -1.905 -12.965  1.00  0.00           O  
ATOM    330  H   TYR A  21     -34.331  -3.426 -18.579  1.00  0.00           H  
ATOM    331  HA  TYR A  21     -36.176  -4.769 -16.917  1.00  0.00           H  
ATOM    332  HB2 TYR A  21     -34.888  -2.859 -16.106  1.00  0.00           H  
ATOM    333  HB3 TYR A  21     -35.698  -1.799 -17.259  1.00  0.00           H  
ATOM    334  HD1 TYR A  21     -36.314  -4.069 -14.361  1.00  0.00           H  
ATOM    335  HD2 TYR A  21     -37.802  -0.838 -16.768  1.00  0.00           H  
ATOM    336  HE1 TYR A  21     -38.176  -3.731 -12.757  1.00  0.00           H  
ATOM    337  HE2 TYR A  21     -39.662  -0.499 -15.165  1.00  0.00           H  
ATOM    338  HH  TYR A  21     -39.753  -1.355 -12.248  1.00  0.00           H  
ATOM    339  N   GLU A  22     -37.477  -2.827 -19.243  1.00  0.00           N  
ATOM    340  CA  GLU A  22     -38.714  -2.539 -19.959  1.00  0.00           C  
ATOM    341  C   GLU A  22     -39.294  -3.810 -20.575  1.00  0.00           C  
ATOM    342  O   GLU A  22     -40.508  -4.010 -20.571  1.00  0.00           O  
ATOM    343  CB  GLU A  22     -38.449  -1.513 -21.063  1.00  0.00           C  
ATOM    344  CG  GLU A  22     -38.161  -0.149 -20.434  1.00  0.00           C  
ATOM    345  CD  GLU A  22     -37.720   0.838 -21.509  1.00  0.00           C  
ATOM    346  OE1 GLU A  22     -37.435   0.398 -22.610  1.00  0.00           O  
ATOM    347  OE2 GLU A  22     -37.676   2.022 -21.215  1.00  0.00           O  
ATOM    348  H   GLU A  22     -36.650  -2.369 -19.500  1.00  0.00           H  
ATOM    349  HA  GLU A  22     -39.432  -2.127 -19.267  1.00  0.00           H  
ATOM    350  HB2 GLU A  22     -37.598  -1.827 -21.649  1.00  0.00           H  
ATOM    351  HB3 GLU A  22     -39.317  -1.437 -21.701  1.00  0.00           H  
ATOM    352  HG2 GLU A  22     -39.055   0.220 -19.953  1.00  0.00           H  
ATOM    353  HG3 GLU A  22     -37.376  -0.252 -19.700  1.00  0.00           H  
ATOM    354  N   THR A  23     -38.428  -4.663 -21.108  1.00  0.00           N  
ATOM    355  CA  THR A  23     -38.880  -5.905 -21.726  1.00  0.00           C  
ATOM    356  C   THR A  23     -39.491  -6.841 -20.683  1.00  0.00           C  
ATOM    357  O   THR A  23     -40.379  -7.627 -20.992  1.00  0.00           O  
ATOM    358  CB  THR A  23     -37.706  -6.605 -22.414  1.00  0.00           C  
ATOM    359  OG1 THR A  23     -36.696  -6.885 -21.455  1.00  0.00           O  
ATOM    360  CG2 THR A  23     -37.138  -5.697 -23.507  1.00  0.00           C  
ATOM    361  H   THR A  23     -37.469  -4.454 -21.094  1.00  0.00           H  
ATOM    362  HA  THR A  23     -39.629  -5.673 -22.468  1.00  0.00           H  
ATOM    363  HB  THR A  23     -38.046  -7.526 -22.859  1.00  0.00           H  
ATOM    364  HG1 THR A  23     -35.954  -7.286 -21.913  1.00  0.00           H  
ATOM    365 HG21 THR A  23     -36.106  -5.955 -23.689  1.00  0.00           H  
ATOM    366 HG22 THR A  23     -37.201  -4.668 -23.187  1.00  0.00           H  
ATOM    367 HG23 THR A  23     -37.707  -5.829 -24.415  1.00  0.00           H  
ATOM    368  N   VAL A  24     -38.990  -6.762 -19.455  1.00  0.00           N  
ATOM    369  CA  VAL A  24     -39.466  -7.623 -18.373  1.00  0.00           C  
ATOM    370  C   VAL A  24     -40.989  -7.726 -18.358  1.00  0.00           C  
ATOM    371  O   VAL A  24     -41.547  -8.702 -17.864  1.00  0.00           O  
ATOM    372  CB  VAL A  24     -38.983  -7.087 -17.022  1.00  0.00           C  
ATOM    373  CG1 VAL A  24     -39.965  -6.036 -16.491  1.00  0.00           C  
ATOM    374  CG2 VAL A  24     -38.886  -8.242 -16.024  1.00  0.00           C  
ATOM    375  H   VAL A  24     -38.256  -6.139 -19.277  1.00  0.00           H  
ATOM    376  HA  VAL A  24     -39.055  -8.612 -18.514  1.00  0.00           H  
ATOM    377  HB  VAL A  24     -38.008  -6.635 -17.146  1.00  0.00           H  
ATOM    378 HG11 VAL A  24     -39.449  -5.373 -15.812  1.00  0.00           H  
ATOM    379 HG12 VAL A  24     -40.770  -6.528 -15.969  1.00  0.00           H  
ATOM    380 HG13 VAL A  24     -40.370  -5.462 -17.313  1.00  0.00           H  
ATOM    381 HG21 VAL A  24     -38.051  -8.875 -16.285  1.00  0.00           H  
ATOM    382 HG22 VAL A  24     -39.799  -8.819 -16.051  1.00  0.00           H  
ATOM    383 HG23 VAL A  24     -38.741  -7.847 -15.029  1.00  0.00           H  
ATOM    384  N   ARG A  25     -41.659  -6.727 -18.915  1.00  0.00           N  
ATOM    385  CA  ARG A  25     -43.116  -6.759 -18.961  1.00  0.00           C  
ATOM    386  C   ARG A  25     -43.586  -7.789 -19.995  1.00  0.00           C  
ATOM    387  O   ARG A  25     -44.379  -8.681 -19.690  1.00  0.00           O  
ATOM    388  CB  ARG A  25     -43.655  -5.376 -19.333  1.00  0.00           C  
ATOM    389  CG  ARG A  25     -45.186  -5.402 -19.357  1.00  0.00           C  
ATOM    390  CD  ARG A  25     -45.712  -3.992 -19.629  1.00  0.00           C  
ATOM    391  NE  ARG A  25     -45.286  -3.545 -20.950  1.00  0.00           N  
ATOM    392  CZ  ARG A  25     -45.469  -2.290 -21.344  1.00  0.00           C  
ATOM    393  NH1 ARG A  25     -46.035  -1.429 -20.541  1.00  0.00           N  
ATOM    394  NH2 ARG A  25     -45.080  -1.914 -22.531  1.00  0.00           N  
ATOM    395  H   ARG A  25     -41.155  -6.000 -19.336  1.00  0.00           H  
ATOM    396  HA  ARG A  25     -43.496  -7.035 -17.988  1.00  0.00           H  
ATOM    397  HB2 ARG A  25     -43.320  -4.653 -18.602  1.00  0.00           H  
ATOM    398  HB3 ARG A  25     -43.288  -5.097 -20.308  1.00  0.00           H  
ATOM    399  HG2 ARG A  25     -45.525  -6.069 -20.137  1.00  0.00           H  
ATOM    400  HG3 ARG A  25     -45.557  -5.745 -18.403  1.00  0.00           H  
ATOM    401  HD2 ARG A  25     -46.791  -3.998 -19.586  1.00  0.00           H  
ATOM    402  HD3 ARG A  25     -45.329  -3.317 -18.879  1.00  0.00           H  
ATOM    403  HE  ARG A  25     -44.858  -4.183 -21.560  1.00  0.00           H  
ATOM    404 HH11 ARG A  25     -46.332  -1.716 -19.630  1.00  0.00           H  
ATOM    405 HH12 ARG A  25     -46.172  -0.484 -20.836  1.00  0.00           H  
ATOM    406 HH21 ARG A  25     -44.645  -2.572 -23.145  1.00  0.00           H  
ATOM    407 HH22 ARG A  25     -45.217  -0.969 -22.828  1.00  0.00           H  
ATOM    408  N   ASN A  26     -43.090  -7.638 -21.219  1.00  0.00           N  
ATOM    409  CA  ASN A  26     -43.452  -8.532 -22.319  1.00  0.00           C  
ATOM    410  C   ASN A  26     -42.468  -9.694 -22.461  1.00  0.00           C  
ATOM    411  O   ASN A  26     -42.644 -10.557 -23.322  1.00  0.00           O  
ATOM    412  CB  ASN A  26     -43.495  -7.745 -23.630  1.00  0.00           C  
ATOM    413  CG  ASN A  26     -44.315  -8.505 -24.667  1.00  0.00           C  
ATOM    414  OD1 ASN A  26     -45.303  -9.155 -24.325  1.00  0.00           O  
ATOM    415  ND2 ASN A  26     -43.963  -8.462 -25.923  1.00  0.00           N  
ATOM    416  H   ASN A  26     -42.483  -6.887 -21.386  1.00  0.00           H  
ATOM    417  HA  ASN A  26     -44.435  -8.933 -22.129  1.00  0.00           H  
ATOM    418  HB2 ASN A  26     -43.945  -6.780 -23.454  1.00  0.00           H  
ATOM    419  HB3 ASN A  26     -42.490  -7.609 -23.999  1.00  0.00           H  
ATOM    420 HD21 ASN A  26     -43.176  -7.944 -26.194  1.00  0.00           H  
ATOM    421 HD22 ASN A  26     -44.485  -8.947 -26.596  1.00  0.00           H  
ATOM    422  N   GLY A  27     -41.426  -9.703 -21.640  1.00  0.00           N  
ATOM    423  CA  GLY A  27     -40.419 -10.756 -21.719  1.00  0.00           C  
ATOM    424  C   GLY A  27     -41.003 -12.139 -21.443  1.00  0.00           C  
ATOM    425  O   GLY A  27     -40.671 -13.105 -22.129  1.00  0.00           O  
ATOM    426  H   GLY A  27     -41.325  -8.993 -20.973  1.00  0.00           H  
ATOM    427  HA2 GLY A  27     -39.984 -10.751 -22.707  1.00  0.00           H  
ATOM    428  HA3 GLY A  27     -39.644 -10.554 -20.995  1.00  0.00           H  
ATOM    429  N   GLY A  28     -41.857 -12.240 -20.429  1.00  0.00           N  
ATOM    430  CA  GLY A  28     -42.449 -13.528 -20.078  1.00  0.00           C  
ATOM    431  C   GLY A  28     -43.293 -14.098 -21.214  1.00  0.00           C  
ATOM    432  O   GLY A  28     -43.226 -15.292 -21.507  1.00  0.00           O  
ATOM    433  H   GLY A  28     -42.078 -11.448 -19.897  1.00  0.00           H  
ATOM    434  HA2 GLY A  28     -41.658 -14.225 -19.843  1.00  0.00           H  
ATOM    435  HA3 GLY A  28     -43.074 -13.401 -19.206  1.00  0.00           H  
ATOM    436  N   LEU A  29     -44.108 -13.250 -21.832  1.00  0.00           N  
ATOM    437  CA  LEU A  29     -44.977 -13.715 -22.910  1.00  0.00           C  
ATOM    438  C   LEU A  29     -44.153 -14.287 -24.061  1.00  0.00           C  
ATOM    439  O   LEU A  29     -44.454 -15.368 -24.570  1.00  0.00           O  
ATOM    440  CB  LEU A  29     -45.839 -12.559 -23.420  1.00  0.00           C  
ATOM    441  CG  LEU A  29     -46.870 -12.167 -22.355  1.00  0.00           C  
ATOM    442  CD1 LEU A  29     -47.589 -10.889 -22.786  1.00  0.00           C  
ATOM    443  CD2 LEU A  29     -47.901 -13.291 -22.168  1.00  0.00           C  
ATOM    444  H   LEU A  29     -44.142 -12.319 -21.527  1.00  0.00           H  
ATOM    445  HA  LEU A  29     -45.623 -14.490 -22.526  1.00  0.00           H  
ATOM    446  HB2 LEU A  29     -45.203 -11.709 -23.631  1.00  0.00           H  
ATOM    447  HB3 LEU A  29     -46.346 -12.857 -24.324  1.00  0.00           H  
ATOM    448  HG  LEU A  29     -46.361 -11.989 -21.418  1.00  0.00           H  
ATOM    449 HD11 LEU A  29     -47.057 -10.030 -22.404  1.00  0.00           H  
ATOM    450 HD12 LEU A  29     -48.595 -10.892 -22.395  1.00  0.00           H  
ATOM    451 HD13 LEU A  29     -47.623 -10.842 -23.864  1.00  0.00           H  
ATOM    452 HD21 LEU A  29     -47.585 -13.939 -21.364  1.00  0.00           H  
ATOM    453 HD22 LEU A  29     -47.987 -13.864 -23.078  1.00  0.00           H  
ATOM    454 HD23 LEU A  29     -48.860 -12.860 -21.924  1.00  0.00           H  
ATOM    455  N   ILE A  30     -43.122 -13.560 -24.476  1.00  0.00           N  
ATOM    456  CA  ILE A  30     -42.277 -14.013 -25.577  1.00  0.00           C  
ATOM    457  C   ILE A  30     -41.580 -15.328 -25.233  1.00  0.00           C  
ATOM    458  O   ILE A  30     -41.521 -16.244 -26.056  1.00  0.00           O  
ATOM    459  CB  ILE A  30     -41.224 -12.946 -25.896  1.00  0.00           C  
ATOM    460  CG1 ILE A  30     -41.890 -11.718 -26.539  1.00  0.00           C  
ATOM    461  CG2 ILE A  30     -40.185 -13.524 -26.858  1.00  0.00           C  
ATOM    462  CD1 ILE A  30     -42.066 -11.926 -28.052  1.00  0.00           C  
ATOM    463  H   ILE A  30     -42.938 -12.689 -24.063  1.00  0.00           H  
ATOM    464  HA  ILE A  30     -42.896 -14.167 -26.443  1.00  0.00           H  
ATOM    465  HB  ILE A  30     -40.732 -12.647 -24.981  1.00  0.00           H  
ATOM    466 HG12 ILE A  30     -42.858 -11.561 -26.087  1.00  0.00           H  
ATOM    467 HG13 ILE A  30     -41.273 -10.848 -26.369  1.00  0.00           H  
ATOM    468 HG21 ILE A  30     -39.652 -12.718 -27.340  1.00  0.00           H  
ATOM    469 HG22 ILE A  30     -40.682 -14.124 -27.606  1.00  0.00           H  
ATOM    470 HG23 ILE A  30     -39.488 -14.139 -26.309  1.00  0.00           H  
ATOM    471 HD11 ILE A  30     -42.873 -11.302 -28.408  1.00  0.00           H  
ATOM    472 HD12 ILE A  30     -42.292 -12.958 -28.263  1.00  0.00           H  
ATOM    473 HD13 ILE A  30     -41.153 -11.648 -28.559  1.00  0.00           H  
ATOM    474  N   PHE A  31     -41.055 -15.417 -24.016  1.00  0.00           N  
ATOM    475  CA  PHE A  31     -40.364 -16.623 -23.575  1.00  0.00           C  
ATOM    476  C   PHE A  31     -41.293 -17.831 -23.596  1.00  0.00           C  
ATOM    477  O   PHE A  31     -40.915 -18.907 -24.061  1.00  0.00           O  
ATOM    478  CB  PHE A  31     -39.821 -16.421 -22.158  1.00  0.00           C  
ATOM    479  CG  PHE A  31     -39.148 -17.690 -21.694  1.00  0.00           C  
ATOM    480  CD1 PHE A  31     -37.858 -18.002 -22.141  1.00  0.00           C  
ATOM    481  CD2 PHE A  31     -39.813 -18.555 -20.815  1.00  0.00           C  
ATOM    482  CE1 PHE A  31     -37.234 -19.179 -21.709  1.00  0.00           C  
ATOM    483  CE2 PHE A  31     -39.187 -19.731 -20.384  1.00  0.00           C  
ATOM    484  CZ  PHE A  31     -37.898 -20.043 -20.830  1.00  0.00           C  
ATOM    485  H   PHE A  31     -41.139 -14.671 -23.386  1.00  0.00           H  
ATOM    486  HA  PHE A  31     -39.534 -16.810 -24.238  1.00  0.00           H  
ATOM    487  HB2 PHE A  31     -39.105 -15.613 -22.160  1.00  0.00           H  
ATOM    488  HB3 PHE A  31     -40.635 -16.181 -21.492  1.00  0.00           H  
ATOM    489  HD1 PHE A  31     -37.345 -17.337 -22.819  1.00  0.00           H  
ATOM    490  HD2 PHE A  31     -40.807 -18.314 -20.471  1.00  0.00           H  
ATOM    491  HE1 PHE A  31     -36.239 -19.420 -22.054  1.00  0.00           H  
ATOM    492  HE2 PHE A  31     -39.701 -20.396 -19.706  1.00  0.00           H  
ATOM    493  HZ  PHE A  31     -37.417 -20.951 -20.497  1.00  0.00           H  
ATOM    494  N   ALA A  32     -42.498 -17.660 -23.057  1.00  0.00           N  
ATOM    495  CA  ALA A  32     -43.450 -18.761 -22.990  1.00  0.00           C  
ATOM    496  C   ALA A  32     -43.767 -19.314 -24.376  1.00  0.00           C  
ATOM    497  O   ALA A  32     -43.838 -20.529 -24.555  1.00  0.00           O  
ATOM    498  CB  ALA A  32     -44.742 -18.288 -22.323  1.00  0.00           C  
ATOM    499  H   ALA A  32     -42.736 -16.793 -22.670  1.00  0.00           H  
ATOM    500  HA  ALA A  32     -43.024 -19.551 -22.390  1.00  0.00           H  
ATOM    501  HB1 ALA A  32     -45.327 -17.722 -23.034  1.00  0.00           H  
ATOM    502  HB2 ALA A  32     -44.503 -17.663 -21.476  1.00  0.00           H  
ATOM    503  HB3 ALA A  32     -45.310 -19.143 -21.990  1.00  0.00           H  
ATOM    504  N   GLY A  33     -43.958 -18.439 -25.359  1.00  0.00           N  
ATOM    505  CA  GLY A  33     -44.262 -18.903 -26.707  1.00  0.00           C  
ATOM    506  C   GLY A  33     -43.128 -19.766 -27.248  1.00  0.00           C  
ATOM    507  O   GLY A  33     -43.365 -20.797 -27.879  1.00  0.00           O  
ATOM    508  H   GLY A  33     -43.903 -17.475 -25.192  1.00  0.00           H  
ATOM    509  HA2 GLY A  33     -45.173 -19.483 -26.686  1.00  0.00           H  
ATOM    510  HA3 GLY A  33     -44.397 -18.050 -27.356  1.00  0.00           H  
ATOM    511  N   LEU A  34     -41.895 -19.352 -26.974  1.00  0.00           N  
ATOM    512  CA  LEU A  34     -40.730 -20.110 -27.414  1.00  0.00           C  
ATOM    513  C   LEU A  34     -40.671 -21.444 -26.674  1.00  0.00           C  
ATOM    514  O   LEU A  34     -40.309 -22.475 -27.242  1.00  0.00           O  
ATOM    515  CB  LEU A  34     -39.450 -19.315 -27.142  1.00  0.00           C  
ATOM    516  CG  LEU A  34     -39.400 -18.085 -28.057  1.00  0.00           C  
ATOM    517  CD1 LEU A  34     -38.220 -17.199 -27.655  1.00  0.00           C  
ATOM    518  CD2 LEU A  34     -39.233 -18.516 -29.521  1.00  0.00           C  
ATOM    519  H   LEU A  34     -41.766 -18.539 -26.437  1.00  0.00           H  
ATOM    520  HA  LEU A  34     -40.812 -20.299 -28.474  1.00  0.00           H  
ATOM    521  HB2 LEU A  34     -39.446 -18.992 -26.110  1.00  0.00           H  
ATOM    522  HB3 LEU A  34     -38.588 -19.938 -27.324  1.00  0.00           H  
ATOM    523  HG  LEU A  34     -40.318 -17.526 -27.951  1.00  0.00           H  
ATOM    524 HD11 LEU A  34     -38.252 -16.279 -28.220  1.00  0.00           H  
ATOM    525 HD12 LEU A  34     -37.295 -17.715 -27.859  1.00  0.00           H  
ATOM    526 HD13 LEU A  34     -38.283 -16.974 -26.600  1.00  0.00           H  
ATOM    527 HD21 LEU A  34     -38.882 -19.538 -29.567  1.00  0.00           H  
ATOM    528 HD22 LEU A  34     -38.516 -17.871 -30.006  1.00  0.00           H  
ATOM    529 HD23 LEU A  34     -40.185 -18.441 -30.028  1.00  0.00           H  
ATOM    530  N   ALA A  35     -41.034 -21.400 -25.398  1.00  0.00           N  
ATOM    531  CA  ALA A  35     -41.023 -22.603 -24.572  1.00  0.00           C  
ATOM    532  C   ALA A  35     -41.974 -23.646 -25.155  1.00  0.00           C  
ATOM    533  O   ALA A  35     -41.628 -24.815 -25.264  1.00  0.00           O  
ATOM    534  CB  ALA A  35     -41.445 -22.264 -23.140  1.00  0.00           C  
ATOM    535  H   ALA A  35     -41.314 -20.534 -25.032  1.00  0.00           H  
ATOM    536  HA  ALA A  35     -40.024 -23.010 -24.556  1.00  0.00           H  
ATOM    537  HB1 ALA A  35     -41.525 -23.175 -22.563  1.00  0.00           H  
ATOM    538  HB2 ALA A  35     -42.401 -21.764 -23.155  1.00  0.00           H  
ATOM    539  HB3 ALA A  35     -40.705 -21.617 -22.691  1.00  0.00           H  
ATOM    540  N   PHE A  36     -43.184 -23.208 -25.485  1.00  0.00           N  
ATOM    541  CA  PHE A  36     -44.214 -24.103 -26.024  1.00  0.00           C  
ATOM    542  C   PHE A  36     -43.766 -24.784 -27.322  1.00  0.00           C  
ATOM    543  O   PHE A  36     -43.937 -25.998 -27.489  1.00  0.00           O  
ATOM    544  CB  PHE A  36     -45.499 -23.314 -26.281  1.00  0.00           C  
ATOM    545  CG  PHE A  36     -46.542 -24.232 -26.872  1.00  0.00           C  
ATOM    546  CD1 PHE A  36     -47.256 -25.104 -26.041  1.00  0.00           C  
ATOM    547  CD2 PHE A  36     -46.798 -24.209 -28.248  1.00  0.00           C  
ATOM    548  CE1 PHE A  36     -48.223 -25.955 -26.587  1.00  0.00           C  
ATOM    549  CE2 PHE A  36     -47.765 -25.059 -28.793  1.00  0.00           C  
ATOM    550  CZ  PHE A  36     -48.479 -25.933 -27.963  1.00  0.00           C  
ATOM    551  H   PHE A  36     -43.407 -22.271 -25.296  1.00  0.00           H  
ATOM    552  HA  PHE A  36     -44.424 -24.867 -25.290  1.00  0.00           H  
ATOM    553  HB2 PHE A  36     -45.863 -22.906 -25.350  1.00  0.00           H  
ATOM    554  HB3 PHE A  36     -45.295 -22.509 -26.971  1.00  0.00           H  
ATOM    555  HD1 PHE A  36     -47.058 -25.121 -24.979  1.00  0.00           H  
ATOM    556  HD2 PHE A  36     -46.247 -23.536 -28.888  1.00  0.00           H  
ATOM    557  HE1 PHE A  36     -48.773 -26.627 -25.946  1.00  0.00           H  
ATOM    558  HE2 PHE A  36     -47.963 -25.043 -29.855  1.00  0.00           H  
ATOM    559  HZ  PHE A  36     -49.226 -26.589 -28.384  1.00  0.00           H  
ATOM    560  N   ILE A  37     -43.216 -24.009 -28.250  1.00  0.00           N  
ATOM    561  CA  ILE A  37     -42.784 -24.564 -29.530  1.00  0.00           C  
ATOM    562  C   ILE A  37     -41.765 -25.677 -29.311  1.00  0.00           C  
ATOM    563  O   ILE A  37     -41.822 -26.717 -29.963  1.00  0.00           O  
ATOM    564  CB  ILE A  37     -42.166 -23.465 -30.393  1.00  0.00           C  
ATOM    565  CG1 ILE A  37     -43.259 -22.483 -30.824  1.00  0.00           C  
ATOM    566  CG2 ILE A  37     -41.524 -24.089 -31.633  1.00  0.00           C  
ATOM    567  CD1 ILE A  37     -42.617 -21.240 -31.442  1.00  0.00           C  
ATOM    568  H   ILE A  37     -43.120 -23.047 -28.085  1.00  0.00           H  
ATOM    569  HA  ILE A  37     -43.641 -24.971 -30.045  1.00  0.00           H  
ATOM    570  HB  ILE A  37     -41.412 -22.940 -29.824  1.00  0.00           H  
ATOM    571 HG12 ILE A  37     -43.901 -22.957 -31.552  1.00  0.00           H  
ATOM    572 HG13 ILE A  37     -43.843 -22.193 -29.963  1.00  0.00           H  
ATOM    573 HG21 ILE A  37     -41.337 -23.320 -32.369  1.00  0.00           H  
ATOM    574 HG22 ILE A  37     -42.189 -24.830 -32.048  1.00  0.00           H  
ATOM    575 HG23 ILE A  37     -40.590 -24.557 -31.359  1.00  0.00           H  
ATOM    576 HD11 ILE A  37     -43.136 -20.981 -32.353  1.00  0.00           H  
ATOM    577 HD12 ILE A  37     -41.580 -21.443 -31.664  1.00  0.00           H  
ATOM    578 HD13 ILE A  37     -42.680 -20.418 -30.746  1.00  0.00           H  
ATOM    579  N   VAL A  38     -40.831 -25.444 -28.403  1.00  0.00           N  
ATOM    580  CA  VAL A  38     -39.795 -26.432 -28.117  1.00  0.00           C  
ATOM    581  C   VAL A  38     -40.425 -27.761 -27.699  1.00  0.00           C  
ATOM    582  O   VAL A  38     -39.955 -28.826 -28.091  1.00  0.00           O  
ATOM    583  CB  VAL A  38     -38.882 -25.922 -27.003  1.00  0.00           C  
ATOM    584  CG1 VAL A  38     -37.948 -27.048 -26.552  1.00  0.00           C  
ATOM    585  CG2 VAL A  38     -38.048 -24.749 -27.524  1.00  0.00           C  
ATOM    586  H   VAL A  38     -40.827 -24.580 -27.938  1.00  0.00           H  
ATOM    587  HA  VAL A  38     -39.205 -26.587 -29.009  1.00  0.00           H  
ATOM    588  HB  VAL A  38     -39.482 -25.595 -26.166  1.00  0.00           H  
ATOM    589 HG11 VAL A  38     -38.401 -27.580 -25.727  1.00  0.00           H  
ATOM    590 HG12 VAL A  38     -37.006 -26.629 -26.235  1.00  0.00           H  
ATOM    591 HG13 VAL A  38     -37.783 -27.728 -27.373  1.00  0.00           H  
ATOM    592 HG21 VAL A  38     -38.573 -24.266 -28.336  1.00  0.00           H  
ATOM    593 HG22 VAL A  38     -37.095 -25.115 -27.879  1.00  0.00           H  
ATOM    594 HG23 VAL A  38     -37.885 -24.039 -26.727  1.00  0.00           H  
ATOM    595  N   GLY A  39     -41.486 -27.686 -26.903  1.00  0.00           N  
ATOM    596  CA  GLY A  39     -42.182 -28.879 -26.430  1.00  0.00           C  
ATOM    597  C   GLY A  39     -42.745 -29.695 -27.591  1.00  0.00           C  
ATOM    598  O   GLY A  39     -42.748 -30.924 -27.553  1.00  0.00           O  
ATOM    599  H   GLY A  39     -41.812 -26.816 -26.623  1.00  0.00           H  
ATOM    600  HA2 GLY A  39     -41.491 -29.493 -25.869  1.00  0.00           H  
ATOM    601  HA3 GLY A  39     -42.994 -28.581 -25.785  1.00  0.00           H  
ATOM    602  N   LEU A  40     -43.224 -29.007 -28.622  1.00  0.00           N  
ATOM    603  CA  LEU A  40     -43.786 -29.705 -29.778  1.00  0.00           C  
ATOM    604  C   LEU A  40     -42.729 -30.634 -30.377  1.00  0.00           C  
ATOM    605  O   LEU A  40     -43.005 -31.794 -30.686  1.00  0.00           O  
ATOM    606  CB  LEU A  40     -44.249 -28.685 -30.827  1.00  0.00           C  
ATOM    607  CG  LEU A  40     -44.824 -29.401 -32.055  1.00  0.00           C  
ATOM    608  CD1 LEU A  40     -46.033 -30.246 -31.645  1.00  0.00           C  
ATOM    609  CD2 LEU A  40     -45.269 -28.356 -33.082  1.00  0.00           C  
ATOM    610  H   LEU A  40     -43.198 -28.022 -28.598  1.00  0.00           H  
ATOM    611  HA  LEU A  40     -44.634 -30.292 -29.456  1.00  0.00           H  
ATOM    612  HB2 LEU A  40     -45.008 -28.048 -30.395  1.00  0.00           H  
ATOM    613  HB3 LEU A  40     -43.407 -28.079 -31.131  1.00  0.00           H  
ATOM    614  HG  LEU A  40     -44.071 -30.038 -32.494  1.00  0.00           H  
ATOM    615 HD11 LEU A  40     -45.697 -31.224 -31.333  1.00  0.00           H  
ATOM    616 HD12 LEU A  40     -46.704 -30.345 -32.485  1.00  0.00           H  
ATOM    617 HD13 LEU A  40     -46.548 -29.763 -30.827  1.00  0.00           H  
ATOM    618 HD21 LEU A  40     -44.946 -27.377 -32.761  1.00  0.00           H  
ATOM    619 HD22 LEU A  40     -46.344 -28.372 -33.169  1.00  0.00           H  
ATOM    620 HD23 LEU A  40     -44.826 -28.585 -34.041  1.00  0.00           H  
ATOM    621  N   LEU A  41     -41.529 -30.100 -30.560  1.00  0.00           N  
ATOM    622  CA  LEU A  41     -40.428 -30.859 -31.149  1.00  0.00           C  
ATOM    623  C   LEU A  41     -40.134 -32.128 -30.347  1.00  0.00           C  
ATOM    624  O   LEU A  41     -39.743 -33.141 -30.916  1.00  0.00           O  
ATOM    625  CB  LEU A  41     -39.168 -29.990 -31.199  1.00  0.00           C  
ATOM    626  CG  LEU A  41     -39.353 -28.862 -32.222  1.00  0.00           C  
ATOM    627  CD1 LEU A  41     -38.180 -27.886 -32.123  1.00  0.00           C  
ATOM    628  CD2 LEU A  41     -39.419 -29.435 -33.644  1.00  0.00           C  
ATOM    629  H   LEU A  41     -41.399 -29.160 -30.346  1.00  0.00           H  
ATOM    630  HA  LEU A  41     -40.697 -31.140 -32.156  1.00  0.00           H  
ATOM    631  HB2 LEU A  41     -38.993 -29.560 -30.222  1.00  0.00           H  
ATOM    632  HB3 LEU A  41     -38.319 -30.595 -31.478  1.00  0.00           H  
ATOM    633  HG  LEU A  41     -40.272 -28.334 -32.006  1.00  0.00           H  
ATOM    634 HD11 LEU A  41     -38.530 -26.937 -31.744  1.00  0.00           H  
ATOM    635 HD12 LEU A  41     -37.745 -27.745 -33.102  1.00  0.00           H  
ATOM    636 HD13 LEU A  41     -37.434 -28.287 -31.453  1.00  0.00           H  
ATOM    637 HD21 LEU A  41     -39.034 -30.444 -33.652  1.00  0.00           H  
ATOM    638 HD22 LEU A  41     -38.824 -28.820 -34.305  1.00  0.00           H  
ATOM    639 HD23 LEU A  41     -40.444 -29.437 -33.984  1.00  0.00           H  
ATOM    640  N   ILE A  42     -40.316 -32.061 -29.034  1.00  0.00           N  
ATOM    641  CA  ILE A  42     -40.056 -33.220 -28.177  1.00  0.00           C  
ATOM    642  C   ILE A  42     -40.956 -34.392 -28.583  1.00  0.00           C  
ATOM    643  O   ILE A  42     -40.509 -35.543 -28.646  1.00  0.00           O  
ATOM    644  CB  ILE A  42     -40.308 -32.868 -26.705  1.00  0.00           C  
ATOM    645  CG1 ILE A  42     -39.320 -31.782 -26.238  1.00  0.00           C  
ATOM    646  CG2 ILE A  42     -40.157 -34.123 -25.839  1.00  0.00           C  
ATOM    647  CD1 ILE A  42     -37.862 -32.237 -26.412  1.00  0.00           C  
ATOM    648  H   ILE A  42     -40.625 -31.221 -28.647  1.00  0.00           H  
ATOM    649  HA  ILE A  42     -39.027 -33.520 -28.298  1.00  0.00           H  
ATOM    650  HB  ILE A  42     -41.317 -32.499 -26.604  1.00  0.00           H  
ATOM    651 HG12 ILE A  42     -39.481 -30.886 -26.818  1.00  0.00           H  
ATOM    652 HG13 ILE A  42     -39.501 -31.565 -25.196  1.00  0.00           H  
ATOM    653 HG21 ILE A  42     -39.253 -34.643 -26.115  1.00  0.00           H  
ATOM    654 HG22 ILE A  42     -41.008 -34.771 -25.993  1.00  0.00           H  
ATOM    655 HG23 ILE A  42     -40.106 -33.838 -24.799  1.00  0.00           H  
ATOM    656 HD11 ILE A  42     -37.246 -31.752 -25.670  1.00  0.00           H  
ATOM    657 HD12 ILE A  42     -37.516 -31.964 -27.398  1.00  0.00           H  
ATOM    658 HD13 ILE A  42     -37.789 -33.307 -26.293  1.00  0.00           H  
ATOM    659  N   LEU A  43     -42.224 -34.100 -28.851  1.00  0.00           N  
ATOM    660  CA  LEU A  43     -43.167 -35.147 -29.236  1.00  0.00           C  
ATOM    661  C   LEU A  43     -42.686 -35.846 -30.504  1.00  0.00           C  
ATOM    662  O   LEU A  43     -42.811 -37.065 -30.640  1.00  0.00           O  
ATOM    663  CB  LEU A  43     -44.550 -34.538 -29.481  1.00  0.00           C  
ATOM    664  CG  LEU A  43     -45.150 -34.057 -28.153  1.00  0.00           C  
ATOM    665  CD1 LEU A  43     -46.434 -33.274 -28.429  1.00  0.00           C  
ATOM    666  CD2 LEU A  43     -45.469 -35.254 -27.247  1.00  0.00           C  
ATOM    667  H   LEU A  43     -42.534 -33.179 -28.774  1.00  0.00           H  
ATOM    668  HA  LEU A  43     -43.236 -35.870 -28.440  1.00  0.00           H  
ATOM    669  HB2 LEU A  43     -44.455 -33.698 -30.154  1.00  0.00           H  
ATOM    670  HB3 LEU A  43     -45.200 -35.278 -29.924  1.00  0.00           H  
ATOM    671  HG  LEU A  43     -44.439 -33.410 -27.657  1.00  0.00           H  
ATOM    672 HD11 LEU A  43     -47.195 -33.574 -27.723  1.00  0.00           H  
ATOM    673 HD12 LEU A  43     -46.772 -33.480 -29.432  1.00  0.00           H  
ATOM    674 HD13 LEU A  43     -46.240 -32.217 -28.322  1.00  0.00           H  
ATOM    675 HD21 LEU A  43     -46.438 -35.109 -26.791  1.00  0.00           H  
ATOM    676 HD22 LEU A  43     -44.718 -35.329 -26.474  1.00  0.00           H  
ATOM    677 HD23 LEU A  43     -45.478 -36.164 -27.826  1.00  0.00           H  
ATOM    678  N   LEU A  44     -42.144 -35.069 -31.434  1.00  0.00           N  
ATOM    679  CA  LEU A  44     -41.653 -35.614 -32.695  1.00  0.00           C  
ATOM    680  C   LEU A  44     -40.568 -36.657 -32.441  1.00  0.00           C  
ATOM    681  O   LEU A  44     -40.468 -37.644 -33.170  1.00  0.00           O  
ATOM    682  CB  LEU A  44     -41.096 -34.478 -33.565  1.00  0.00           C  
ATOM    683  CG  LEU A  44     -40.598 -35.027 -34.909  1.00  0.00           C  
ATOM    684  CD1 LEU A  44     -41.755 -35.677 -35.669  1.00  0.00           C  
ATOM    685  CD2 LEU A  44     -40.034 -33.873 -35.743  1.00  0.00           C  
ATOM    686  H   LEU A  44     -42.091 -34.106 -31.290  1.00  0.00           H  
ATOM    687  HA  LEU A  44     -42.476 -36.082 -33.213  1.00  0.00           H  
ATOM    688  HB2 LEU A  44     -41.874 -33.751 -33.742  1.00  0.00           H  
ATOM    689  HB3 LEU A  44     -40.275 -34.005 -33.048  1.00  0.00           H  
ATOM    690  HG  LEU A  44     -39.822 -35.758 -34.740  1.00  0.00           H  
ATOM    691 HD11 LEU A  44     -41.570 -35.612 -36.731  1.00  0.00           H  
ATOM    692 HD12 LEU A  44     -42.675 -35.164 -35.432  1.00  0.00           H  
ATOM    693 HD13 LEU A  44     -41.836 -36.715 -35.381  1.00  0.00           H  
ATOM    694 HD21 LEU A  44     -39.041 -33.629 -35.397  1.00  0.00           H  
ATOM    695 HD22 LEU A  44     -40.674 -33.009 -35.640  1.00  0.00           H  
ATOM    696 HD23 LEU A  44     -39.990 -34.168 -36.781  1.00  0.00           H  
ATOM    697  N   SER A  45     -39.757 -36.433 -31.412  1.00  0.00           N  
ATOM    698  CA  SER A  45     -38.685 -37.365 -31.085  1.00  0.00           C  
ATOM    699  C   SER A  45     -39.260 -38.744 -30.795  1.00  0.00           C  
ATOM    700  O   SER A  45     -38.699 -39.755 -31.212  1.00  0.00           O  
ATOM    701  CB  SER A  45     -37.901 -36.869 -29.869  1.00  0.00           C  
ATOM    702  OG  SER A  45     -36.857 -37.789 -29.578  1.00  0.00           O  
ATOM    703  H   SER A  45     -39.882 -35.639 -30.862  1.00  0.00           H  
ATOM    704  HA  SER A  45     -38.014 -37.435 -31.928  1.00  0.00           H  
ATOM    705  HB2 SER A  45     -37.474 -35.903 -30.081  1.00  0.00           H  
ATOM    706  HB3 SER A  45     -38.566 -36.786 -29.022  1.00  0.00           H  
ATOM    707  HG  SER A  45     -36.038 -37.431 -29.931  1.00  0.00           H  
ATOM    708  N   ARG A  46     -40.384 -38.788 -30.086  1.00  0.00           N  
ATOM    709  CA  ARG A  46     -41.008 -40.071 -29.770  1.00  0.00           C  
ATOM    710  C   ARG A  46     -41.351 -40.820 -31.054  1.00  0.00           C  
ATOM    711  O   ARG A  46     -41.203 -42.040 -31.130  1.00  0.00           O  
ATOM    712  CB  ARG A  46     -42.284 -39.865 -28.944  1.00  0.00           C  
ATOM    713  CG  ARG A  46     -42.895 -41.230 -28.590  1.00  0.00           C  
ATOM    714  CD  ARG A  46     -44.094 -41.522 -29.503  1.00  0.00           C  
ATOM    715  NE  ARG A  46     -44.494 -42.924 -29.382  1.00  0.00           N  
ATOM    716  CZ  ARG A  46     -45.334 -43.319 -28.431  1.00  0.00           C  
ATOM    717  NH1 ARG A  46     -45.811 -42.456 -27.577  1.00  0.00           N  
ATOM    718  NH2 ARG A  46     -45.682 -44.575 -28.350  1.00  0.00           N  
ATOM    719  H   ARG A  46     -40.799 -37.959 -29.774  1.00  0.00           H  
ATOM    720  HA  ARG A  46     -40.311 -40.663 -29.194  1.00  0.00           H  
ATOM    721  HB2 ARG A  46     -42.041 -39.334 -28.036  1.00  0.00           H  
ATOM    722  HB3 ARG A  46     -42.996 -39.293 -29.518  1.00  0.00           H  
ATOM    723  HG2 ARG A  46     -42.152 -42.003 -28.719  1.00  0.00           H  
ATOM    724  HG3 ARG A  46     -43.227 -41.219 -27.563  1.00  0.00           H  
ATOM    725  HD2 ARG A  46     -44.921 -40.891 -29.217  1.00  0.00           H  
ATOM    726  HD3 ARG A  46     -43.827 -41.313 -30.528  1.00  0.00           H  
ATOM    727  HE  ARG A  46     -44.140 -43.581 -30.016  1.00  0.00           H  
ATOM    728 HH11 ARG A  46     -45.544 -41.494 -27.637  1.00  0.00           H  
ATOM    729 HH12 ARG A  46     -46.442 -42.755 -26.861  1.00  0.00           H  
ATOM    730 HH21 ARG A  46     -45.317 -45.238 -29.004  1.00  0.00           H  
ATOM    731 HH22 ARG A  46     -46.314 -44.874 -27.634  1.00  0.00           H  
ATOM    732  N   ARG A  47     -41.817 -40.083 -32.057  1.00  0.00           N  
ATOM    733  CA  ARG A  47     -42.187 -40.688 -33.333  1.00  0.00           C  
ATOM    734  C   ARG A  47     -41.000 -41.415 -33.959  1.00  0.00           C  
ATOM    735  O   ARG A  47     -41.175 -42.421 -34.646  1.00  0.00           O  
ATOM    736  CB  ARG A  47     -42.709 -39.629 -34.309  1.00  0.00           C  
ATOM    737  CG  ARG A  47     -43.185 -40.319 -35.596  1.00  0.00           C  
ATOM    738  CD  ARG A  47     -43.767 -39.286 -36.558  1.00  0.00           C  
ATOM    739  NE  ARG A  47     -44.206 -39.940 -37.790  1.00  0.00           N  
ATOM    740  CZ  ARG A  47     -44.744 -39.241 -38.783  1.00  0.00           C  
ATOM    741  NH1 ARG A  47     -44.883 -37.947 -38.671  1.00  0.00           N  
ATOM    742  NH2 ARG A  47     -45.130 -39.846 -39.873  1.00  0.00           N  
ATOM    743  H   ARG A  47     -41.915 -39.120 -31.937  1.00  0.00           H  
ATOM    744  HA  ARG A  47     -42.974 -41.408 -33.155  1.00  0.00           H  
ATOM    745  HB2 ARG A  47     -43.534 -39.097 -33.857  1.00  0.00           H  
ATOM    746  HB3 ARG A  47     -41.917 -38.936 -34.547  1.00  0.00           H  
ATOM    747  HG2 ARG A  47     -42.352 -40.816 -36.070  1.00  0.00           H  
ATOM    748  HG3 ARG A  47     -43.945 -41.047 -35.352  1.00  0.00           H  
ATOM    749  HD2 ARG A  47     -44.609 -38.797 -36.095  1.00  0.00           H  
ATOM    750  HD3 ARG A  47     -43.011 -38.550 -36.793  1.00  0.00           H  
ATOM    751  HE  ARG A  47     -44.105 -40.910 -37.882  1.00  0.00           H  
ATOM    752 HH11 ARG A  47     -44.586 -37.483 -37.837  1.00  0.00           H  
ATOM    753 HH12 ARG A  47     -45.287 -37.422 -39.420  1.00  0.00           H  
ATOM    754 HH21 ARG A  47     -45.023 -40.836 -39.961  1.00  0.00           H  
ATOM    755 HH22 ARG A  47     -45.534 -39.318 -40.622  1.00  0.00           H  
ATOM    756  N   PHE A  48     -39.792 -40.909 -33.725  1.00  0.00           N  
ATOM    757  CA  PHE A  48     -38.606 -41.543 -34.287  1.00  0.00           C  
ATOM    758  C   PHE A  48     -38.506 -42.984 -33.798  1.00  0.00           C  
ATOM    759  O   PHE A  48     -38.319 -43.906 -34.590  1.00  0.00           O  
ATOM    760  CB  PHE A  48     -37.347 -40.775 -33.882  1.00  0.00           C  
ATOM    761  CG  PHE A  48     -36.129 -41.486 -34.420  1.00  0.00           C  
ATOM    762  CD1 PHE A  48     -35.778 -41.352 -35.768  1.00  0.00           C  
ATOM    763  CD2 PHE A  48     -35.351 -42.281 -33.569  1.00  0.00           C  
ATOM    764  CE1 PHE A  48     -34.650 -42.011 -36.267  1.00  0.00           C  
ATOM    765  CE2 PHE A  48     -34.222 -42.942 -34.069  1.00  0.00           C  
ATOM    766  CZ  PHE A  48     -33.872 -42.808 -35.418  1.00  0.00           C  
ATOM    767  H   PHE A  48     -39.698 -40.121 -33.157  1.00  0.00           H  
ATOM    768  HA  PHE A  48     -38.685 -41.544 -35.363  1.00  0.00           H  
ATOM    769  HB2 PHE A  48     -37.390 -39.774 -34.288  1.00  0.00           H  
ATOM    770  HB3 PHE A  48     -37.286 -40.725 -32.805  1.00  0.00           H  
ATOM    771  HD1 PHE A  48     -36.380 -40.738 -36.424  1.00  0.00           H  
ATOM    772  HD2 PHE A  48     -35.621 -42.386 -32.530  1.00  0.00           H  
ATOM    773  HE1 PHE A  48     -34.380 -41.909 -37.308  1.00  0.00           H  
ATOM    774  HE2 PHE A  48     -33.621 -43.555 -33.413  1.00  0.00           H  
ATOM    775  HZ  PHE A  48     -33.001 -43.317 -35.803  1.00  0.00           H  
ATOM    776  N   ARG A  49     -38.650 -43.172 -32.490  1.00  0.00           N  
ATOM    777  CA  ARG A  49     -38.589 -44.521 -31.941  1.00  0.00           C  
ATOM    778  C   ARG A  49     -39.776 -45.313 -32.478  1.00  0.00           C  
ATOM    779  O   ARG A  49     -39.611 -46.375 -33.079  1.00  0.00           O  
ATOM    780  CB  ARG A  49     -38.637 -44.471 -30.411  1.00  0.00           C  
ATOM    781  CG  ARG A  49     -37.867 -45.659 -29.827  1.00  0.00           C  
ATOM    782  CD  ARG A  49     -38.527 -46.967 -30.267  1.00  0.00           C  
ATOM    783  NE  ARG A  49     -38.108 -48.060 -29.395  1.00  0.00           N  
ATOM    784  CZ  ARG A  49     -38.475 -49.312 -29.641  1.00  0.00           C  
ATOM    785  NH1 ARG A  49     -39.218 -49.583 -30.678  1.00  0.00           N  
ATOM    786  NH2 ARG A  49     -38.091 -50.272 -28.846  1.00  0.00           N  
ATOM    787  H   ARG A  49     -38.810 -42.390 -31.921  1.00  0.00           H  
ATOM    788  HA  ARG A  49     -37.670 -44.993 -32.258  1.00  0.00           H  
ATOM    789  HB2 ARG A  49     -38.190 -43.550 -30.067  1.00  0.00           H  
ATOM    790  HB3 ARG A  49     -39.665 -44.516 -30.082  1.00  0.00           H  
ATOM    791  HG2 ARG A  49     -36.845 -45.634 -30.175  1.00  0.00           H  
ATOM    792  HG3 ARG A  49     -37.881 -45.599 -28.749  1.00  0.00           H  
ATOM    793  HD2 ARG A  49     -39.598 -46.861 -30.214  1.00  0.00           H  
ATOM    794  HD3 ARG A  49     -38.238 -47.186 -31.285  1.00  0.00           H  
ATOM    795  HE  ARG A  49     -37.549 -47.865 -28.616  1.00  0.00           H  
ATOM    796 HH11 ARG A  49     -39.513 -48.847 -31.289  1.00  0.00           H  
ATOM    797 HH12 ARG A  49     -39.495 -50.527 -30.864  1.00  0.00           H  
ATOM    798 HH21 ARG A  49     -37.520 -50.065 -28.051  1.00  0.00           H  
ATOM    799 HH22 ARG A  49     -38.367 -51.215 -29.031  1.00  0.00           H  
ATOM    800  N   SER A  50     -40.975 -44.777 -32.263  1.00  0.00           N  
ATOM    801  CA  SER A  50     -42.197 -45.421 -32.733  1.00  0.00           C  
ATOM    802  C   SER A  50     -42.567 -46.607 -31.845  1.00  0.00           C  
ATOM    803  O   SER A  50     -41.834 -46.959 -30.921  1.00  0.00           O  
ATOM    804  CB  SER A  50     -42.014 -45.901 -34.172  1.00  0.00           C  
ATOM    805  OG  SER A  50     -41.090 -45.050 -34.836  1.00  0.00           O  
ATOM    806  H   SER A  50     -41.038 -43.949 -31.739  1.00  0.00           H  
ATOM    807  HA  SER A  50     -43.003 -44.703 -32.707  1.00  0.00           H  
ATOM    808  HB2 SER A  50     -41.630 -46.908 -34.172  1.00  0.00           H  
ATOM    809  HB3 SER A  50     -42.968 -45.882 -34.680  1.00  0.00           H  
ATOM    810  HG  SER A  50     -41.052 -44.220 -34.356  1.00  0.00           H  
ATOM    811  N   GLY A  51     -43.714 -47.213 -32.136  1.00  0.00           N  
ATOM    812  CA  GLY A  51     -44.190 -48.361 -31.367  1.00  0.00           C  
ATOM    813  C   GLY A  51     -45.451 -48.010 -30.582  1.00  0.00           C  
ATOM    814  O   GLY A  51     -45.479 -47.034 -29.834  1.00  0.00           O  
ATOM    815  H   GLY A  51     -44.255 -46.882 -32.882  1.00  0.00           H  
ATOM    816  HA2 GLY A  51     -44.406 -49.175 -32.044  1.00  0.00           H  
ATOM    817  HA3 GLY A  51     -43.420 -48.670 -30.675  1.00  0.00           H  
ATOM    818  N   GLY A  52     -46.497 -48.809 -30.777  1.00  0.00           N  
ATOM    819  CA  GLY A  52     -47.767 -48.569 -30.099  1.00  0.00           C  
ATOM    820  C   GLY A  52     -48.659 -47.668 -30.945  1.00  0.00           C  
ATOM    821  O   GLY A  52     -49.769 -47.316 -30.546  1.00  0.00           O  
ATOM    822  H   GLY A  52     -46.417 -49.556 -31.404  1.00  0.00           H  
ATOM    823  HA2 GLY A  52     -48.265 -49.514 -29.934  1.00  0.00           H  
ATOM    824  HA3 GLY A  52     -47.581 -48.092 -29.148  1.00  0.00           H  
ATOM    825  N   ASN A  53     -48.160 -47.306 -32.123  1.00  0.00           N  
ATOM    826  CA  ASN A  53     -48.908 -46.454 -33.038  1.00  0.00           C  
ATOM    827  C   ASN A  53     -49.538 -47.298 -34.141  1.00  0.00           C  
ATOM    828  O   ASN A  53     -50.050 -46.769 -35.129  1.00  0.00           O  
ATOM    829  CB  ASN A  53     -47.979 -45.408 -33.656  1.00  0.00           C  
ATOM    830  CG  ASN A  53     -47.384 -44.528 -32.564  1.00  0.00           C  
ATOM    831  OD1 ASN A  53     -46.163 -44.469 -32.410  1.00  0.00           O  
ATOM    832  ND2 ASN A  53     -48.175 -43.836 -31.792  1.00  0.00           N  
ATOM    833  H   ASN A  53     -47.271 -47.630 -32.379  1.00  0.00           H  
ATOM    834  HA  ASN A  53     -49.690 -45.949 -32.491  1.00  0.00           H  
ATOM    835  HB2 ASN A  53     -47.183 -45.907 -34.190  1.00  0.00           H  
ATOM    836  HB3 ASN A  53     -48.541 -44.793 -34.344  1.00  0.00           H  
ATOM    837 HD21 ASN A  53     -49.147 -43.885 -31.917  1.00  0.00           H  
ATOM    838 HD22 ASN A  53     -47.800 -43.269 -31.086  1.00  0.00           H  
ATOM    839  N   LYS A  54     -49.493 -48.613 -33.962  1.00  0.00           N  
ATOM    840  CA  LYS A  54     -50.059 -49.533 -34.942  1.00  0.00           C  
ATOM    841  C   LYS A  54     -51.467 -49.948 -34.528  1.00  0.00           C  
ATOM    842  O   LYS A  54     -52.129 -50.713 -35.230  1.00  0.00           O  
ATOM    843  CB  LYS A  54     -49.178 -50.783 -35.056  1.00  0.00           C  
ATOM    844  CG  LYS A  54     -47.727 -50.409 -35.403  1.00  0.00           C  
ATOM    845  CD  LYS A  54     -47.632 -49.844 -36.827  1.00  0.00           C  
ATOM    846  CE  LYS A  54     -46.158 -49.695 -37.209  1.00  0.00           C  
ATOM    847  NZ  LYS A  54     -46.055 -49.143 -38.589  1.00  0.00           N  
ATOM    848  H   LYS A  54     -49.075 -48.969 -33.149  1.00  0.00           H  
ATOM    849  HA  LYS A  54     -50.113 -49.045 -35.899  1.00  0.00           H  
ATOM    850  HB2 LYS A  54     -49.192 -51.313 -34.114  1.00  0.00           H  
ATOM    851  HB3 LYS A  54     -49.574 -51.426 -35.829  1.00  0.00           H  
ATOM    852  HG2 LYS A  54     -47.376 -49.665 -34.703  1.00  0.00           H  
ATOM    853  HG3 LYS A  54     -47.107 -51.289 -35.327  1.00  0.00           H  
ATOM    854  HD2 LYS A  54     -48.120 -50.515 -37.517  1.00  0.00           H  
ATOM    855  HD3 LYS A  54     -48.100 -48.876 -36.870  1.00  0.00           H  
ATOM    856  HE2 LYS A  54     -45.670 -49.026 -36.517  1.00  0.00           H  
ATOM    857  HE3 LYS A  54     -45.677 -50.663 -37.172  1.00  0.00           H  
ATOM    858  HZ1 LYS A  54     -45.183 -48.582 -38.676  1.00  0.00           H  
ATOM    859  HZ2 LYS A  54     -46.879 -48.536 -38.780  1.00  0.00           H  
ATOM    860  HZ3 LYS A  54     -46.033 -49.924 -39.275  1.00  0.00           H  
ATOM    861  N   LYS A  55     -51.925 -49.441 -33.389  1.00  0.00           N  
ATOM    862  CA  LYS A  55     -53.261 -49.774 -32.908  1.00  0.00           C  
ATOM    863  C   LYS A  55     -54.315 -49.291 -33.899  1.00  0.00           C  
ATOM    864  O   LYS A  55     -55.267 -50.007 -34.208  1.00  0.00           O  
ATOM    865  CB  LYS A  55     -53.498 -49.129 -31.537  1.00  0.00           C  
ATOM    866  CG  LYS A  55     -54.889 -49.511 -31.016  1.00  0.00           C  
ATOM    867  CD  LYS A  55     -55.095 -48.908 -29.626  1.00  0.00           C  
ATOM    868  CE  LYS A  55     -56.506 -49.237 -29.131  1.00  0.00           C  
ATOM    869  NZ  LYS A  55     -56.657 -50.712 -29.006  1.00  0.00           N  
ATOM    870  H   LYS A  55     -51.360 -48.830 -32.871  1.00  0.00           H  
ATOM    871  HA  LYS A  55     -53.339 -50.847 -32.806  1.00  0.00           H  
ATOM    872  HB2 LYS A  55     -52.747 -49.475 -30.844  1.00  0.00           H  
ATOM    873  HB3 LYS A  55     -53.435 -48.056 -31.631  1.00  0.00           H  
ATOM    874  HG2 LYS A  55     -55.645 -49.131 -31.687  1.00  0.00           H  
ATOM    875  HG3 LYS A  55     -54.968 -50.587 -30.955  1.00  0.00           H  
ATOM    876  HD2 LYS A  55     -54.368 -49.322 -28.942  1.00  0.00           H  
ATOM    877  HD3 LYS A  55     -54.974 -47.837 -29.676  1.00  0.00           H  
ATOM    878  HE2 LYS A  55     -56.666 -48.775 -28.169  1.00  0.00           H  
ATOM    879  HE3 LYS A  55     -57.231 -48.858 -29.836  1.00  0.00           H  
ATOM    880  HZ1 LYS A  55     -57.488 -51.024 -29.549  1.00  0.00           H  
ATOM    881  HZ2 LYS A  55     -56.781 -50.964 -28.004  1.00  0.00           H  
ATOM    882  HZ3 LYS A  55     -55.808 -51.182 -29.380  1.00  0.00           H  
ATOM    883  N   ARG A  56     -54.135 -48.071 -34.397  1.00  0.00           N  
ATOM    884  CA  ARG A  56     -55.074 -47.501 -35.356  1.00  0.00           C  
ATOM    885  C   ARG A  56     -54.914 -48.153 -36.727  1.00  0.00           C  
ATOM    886  O   ARG A  56     -55.878 -48.278 -37.482  1.00  0.00           O  
ATOM    887  CB  ARG A  56     -54.849 -45.991 -35.475  1.00  0.00           C  
ATOM    888  CG  ARG A  56     -53.484 -45.721 -36.114  1.00  0.00           C  
ATOM    889  CD  ARG A  56     -53.159 -44.230 -36.009  1.00  0.00           C  
ATOM    890  NE  ARG A  56     -54.135 -43.448 -36.759  1.00  0.00           N  
ATOM    891  CZ  ARG A  56     -53.976 -43.205 -38.056  1.00  0.00           C  
ATOM    892  NH1 ARG A  56     -52.934 -43.678 -38.687  1.00  0.00           N  
ATOM    893  NH2 ARG A  56     -54.861 -42.496 -38.701  1.00  0.00           N  
ATOM    894  H   ARG A  56     -53.354 -47.548 -34.115  1.00  0.00           H  
ATOM    895  HA  ARG A  56     -56.079 -47.673 -35.004  1.00  0.00           H  
ATOM    896  HB2 ARG A  56     -55.626 -45.560 -36.089  1.00  0.00           H  
ATOM    897  HB3 ARG A  56     -54.877 -45.546 -34.493  1.00  0.00           H  
ATOM    898  HG2 ARG A  56     -52.725 -46.294 -35.601  1.00  0.00           H  
ATOM    899  HG3 ARG A  56     -53.509 -46.008 -37.155  1.00  0.00           H  
ATOM    900  HD2 ARG A  56     -53.185 -43.932 -34.971  1.00  0.00           H  
ATOM    901  HD3 ARG A  56     -52.171 -44.052 -36.406  1.00  0.00           H  
ATOM    902  HE  ARG A  56     -54.923 -43.093 -36.297  1.00  0.00           H  
ATOM    903 HH11 ARG A  56     -52.256 -44.225 -38.196  1.00  0.00           H  
ATOM    904 HH12 ARG A  56     -52.815 -43.494 -39.663  1.00  0.00           H  
ATOM    905 HH21 ARG A  56     -55.660 -42.136 -38.219  1.00  0.00           H  
ATOM    906 HH22 ARG A  56     -54.741 -42.312 -39.676  1.00  0.00           H  
ATOM    907  N   ARG A  57     -53.688 -48.558 -37.044  1.00  0.00           N  
ATOM    908  CA  ARG A  57     -53.412 -49.186 -38.332  1.00  0.00           C  
ATOM    909  C   ARG A  57     -52.463 -50.368 -38.174  1.00  0.00           C  
ATOM    910  O   ARG A  57     -51.467 -50.288 -37.455  1.00  0.00           O  
ATOM    911  CB  ARG A  57     -52.800 -48.160 -39.288  1.00  0.00           C  
ATOM    912  CG  ARG A  57     -52.552 -48.811 -40.651  1.00  0.00           C  
ATOM    913  CD  ARG A  57     -52.097 -47.746 -41.650  1.00  0.00           C  
ATOM    914  NE  ARG A  57     -53.183 -46.809 -41.919  1.00  0.00           N  
ATOM    915  CZ  ARG A  57     -53.000 -45.751 -42.703  1.00  0.00           C  
ATOM    916  NH1 ARG A  57     -51.833 -45.536 -43.246  1.00  0.00           N  
ATOM    917  NH2 ARG A  57     -53.987 -44.927 -42.928  1.00  0.00           N  
ATOM    918  H   ARG A  57     -52.958 -48.422 -36.404  1.00  0.00           H  
ATOM    919  HA  ARG A  57     -54.341 -49.538 -38.753  1.00  0.00           H  
ATOM    920  HB2 ARG A  57     -53.478 -47.326 -39.406  1.00  0.00           H  
ATOM    921  HB3 ARG A  57     -51.863 -47.806 -38.885  1.00  0.00           H  
ATOM    922  HG2 ARG A  57     -51.784 -49.565 -40.557  1.00  0.00           H  
ATOM    923  HG3 ARG A  57     -53.464 -49.267 -41.004  1.00  0.00           H  
ATOM    924  HD2 ARG A  57     -51.256 -47.207 -41.242  1.00  0.00           H  
ATOM    925  HD3 ARG A  57     -51.799 -48.225 -42.572  1.00  0.00           H  
ATOM    926  HE  ARG A  57     -54.063 -46.963 -41.514  1.00  0.00           H  
ATOM    927 HH11 ARG A  57     -51.076 -46.167 -43.073  1.00  0.00           H  
ATOM    928 HH12 ARG A  57     -51.696 -44.739 -43.836  1.00  0.00           H  
ATOM    929 HH21 ARG A  57     -54.881 -45.092 -42.510  1.00  0.00           H  
ATOM    930 HH22 ARG A  57     -53.849 -44.132 -43.517  1.00  0.00           H  
ATOM    931  N   GLN A  58     -52.775 -51.461 -38.862  1.00  0.00           N  
ATOM    932  CA  GLN A  58     -51.943 -52.658 -38.802  1.00  0.00           C  
ATOM    933  C   GLN A  58     -50.584 -52.389 -39.442  1.00  0.00           C  
ATOM    934  O   GLN A  58     -50.462 -51.536 -40.321  1.00  0.00           O  
ATOM    935  CB  GLN A  58     -52.633 -53.814 -39.528  1.00  0.00           C  
ATOM    936  CG  GLN A  58     -53.857 -54.263 -38.729  1.00  0.00           C  
ATOM    937  CD  GLN A  58     -54.668 -55.269 -39.538  1.00  0.00           C  
ATOM    938  OE1 GLN A  58     -54.667 -55.222 -40.769  1.00  0.00           O  
ATOM    939  NE2 GLN A  58     -55.364 -56.182 -38.919  1.00  0.00           N  
ATOM    940  H   GLN A  58     -53.579 -51.460 -39.422  1.00  0.00           H  
ATOM    941  HA  GLN A  58     -51.796 -52.932 -37.767  1.00  0.00           H  
ATOM    942  HB2 GLN A  58     -52.941 -53.488 -40.511  1.00  0.00           H  
ATOM    943  HB3 GLN A  58     -51.945 -54.641 -39.624  1.00  0.00           H  
ATOM    944  HG2 GLN A  58     -53.534 -54.721 -37.805  1.00  0.00           H  
ATOM    945  HG3 GLN A  58     -54.473 -53.404 -38.506  1.00  0.00           H  
ATOM    946 HE21 GLN A  58     -55.364 -56.217 -37.939  1.00  0.00           H  
ATOM    947 HE22 GLN A  58     -55.889 -56.831 -39.432  1.00  0.00           H  
ATOM    948  N   ILE A  59     -49.567 -53.117 -38.994  1.00  0.00           N  
ATOM    949  CA  ILE A  59     -48.222 -52.943 -39.531  1.00  0.00           C  
ATOM    950  C   ILE A  59     -48.191 -53.267 -41.022  1.00  0.00           C  
ATOM    951  O   ILE A  59     -48.930 -54.130 -41.496  1.00  0.00           O  
ATOM    952  CB  ILE A  59     -47.242 -53.854 -38.788  1.00  0.00           C  
ATOM    953  CG1 ILE A  59     -45.811 -53.536 -39.233  1.00  0.00           C  
ATOM    954  CG2 ILE A  59     -47.560 -55.315 -39.110  1.00  0.00           C  
ATOM    955  CD1 ILE A  59     -44.820 -54.221 -38.290  1.00  0.00           C  
ATOM    956  H   ILE A  59     -49.720 -53.786 -38.294  1.00  0.00           H  
ATOM    957  HA  ILE A  59     -47.919 -51.918 -39.391  1.00  0.00           H  
ATOM    958  HB  ILE A  59     -47.336 -53.690 -37.725  1.00  0.00           H  
ATOM    959 HG12 ILE A  59     -45.658 -53.894 -40.240  1.00  0.00           H  
ATOM    960 HG13 ILE A  59     -45.652 -52.468 -39.203  1.00  0.00           H  
ATOM    961 HG21 ILE A  59     -46.960 -55.639 -39.947  1.00  0.00           H  
ATOM    962 HG22 ILE A  59     -48.606 -55.409 -39.358  1.00  0.00           H  
ATOM    963 HG23 ILE A  59     -47.337 -55.929 -38.249  1.00  0.00           H  
ATOM    964 HD11 ILE A  59     -45.313 -55.038 -37.782  1.00  0.00           H  
ATOM    965 HD12 ILE A  59     -44.463 -53.507 -37.562  1.00  0.00           H  
ATOM    966 HD13 ILE A  59     -43.986 -54.602 -38.860  1.00  0.00           H  
ATOM    967  N   ASN A  60     -47.327 -52.569 -41.753  1.00  0.00           N  
ATOM    968  CA  ASN A  60     -47.201 -52.789 -43.189  1.00  0.00           C  
ATOM    969  C   ASN A  60     -45.936 -53.583 -43.497  1.00  0.00           C  
ATOM    970  O   ASN A  60     -44.851 -53.249 -43.021  1.00  0.00           O  
ATOM    971  CB  ASN A  60     -47.154 -51.445 -43.920  1.00  0.00           C  
ATOM    972  CG  ASN A  60     -48.515 -50.762 -43.844  1.00  0.00           C  
ATOM    973  OD1 ASN A  60     -49.528 -51.420 -43.609  1.00  0.00           O  
ATOM    974  ND2 ASN A  60     -48.598 -49.473 -44.030  1.00  0.00           N  
ATOM    975  H   ASN A  60     -46.762 -51.898 -41.317  1.00  0.00           H  
ATOM    976  HA  ASN A  60     -48.058 -53.345 -43.536  1.00  0.00           H  
ATOM    977  HB2 ASN A  60     -46.408 -50.813 -43.462  1.00  0.00           H  
ATOM    978  HB3 ASN A  60     -46.894 -51.611 -44.956  1.00  0.00           H  
ATOM    979 HD21 ASN A  60     -47.791 -48.951 -44.217  1.00  0.00           H  
ATOM    980 HD22 ASN A  60     -49.470 -49.027 -43.982  1.00  0.00           H  
ATOM    981  N   GLU A  61     -46.081 -54.633 -44.299  1.00  0.00           N  
ATOM    982  CA  GLU A  61     -44.938 -55.463 -44.664  1.00  0.00           C  
ATOM    983  C   GLU A  61     -43.922 -54.644 -45.454  1.00  0.00           C  
ATOM    984  O   GLU A  61     -42.714 -54.778 -45.258  1.00  0.00           O  
ATOM    985  CB  GLU A  61     -45.402 -56.656 -45.508  1.00  0.00           C  
ATOM    986  CG  GLU A  61     -46.216 -57.633 -44.647  1.00  0.00           C  
ATOM    987  CD  GLU A  61     -47.650 -57.136 -44.489  1.00  0.00           C  
ATOM    988  OE1 GLU A  61     -47.978 -56.120 -45.081  1.00  0.00           O  
ATOM    989  OE2 GLU A  61     -48.404 -57.781 -43.778  1.00  0.00           O  
ATOM    990  H   GLU A  61     -46.969 -54.851 -44.653  1.00  0.00           H  
ATOM    991  HA  GLU A  61     -44.466 -55.828 -43.764  1.00  0.00           H  
ATOM    992  HB2 GLU A  61     -46.012 -56.301 -46.325  1.00  0.00           H  
ATOM    993  HB3 GLU A  61     -44.538 -57.167 -45.906  1.00  0.00           H  
ATOM    994  HG2 GLU A  61     -46.227 -58.601 -45.125  1.00  0.00           H  
ATOM    995  HG3 GLU A  61     -45.761 -57.723 -43.672  1.00  0.00           H  
ATOM    996  N   ASP A  62     -44.422 -53.793 -46.345  1.00  0.00           N  
ATOM    997  CA  ASP A  62     -43.547 -52.957 -47.156  1.00  0.00           C  
ATOM    998  C   ASP A  62     -44.295 -51.739 -47.692  1.00  0.00           C  
ATOM    999  O   ASP A  62     -45.517 -51.646 -47.577  1.00  0.00           O  
ATOM   1000  CB  ASP A  62     -42.989 -53.768 -48.327  1.00  0.00           C  
ATOM   1001  CG  ASP A  62     -44.128 -54.229 -49.231  1.00  0.00           C  
ATOM   1002  OD1 ASP A  62     -45.261 -53.873 -48.951  1.00  0.00           O  
ATOM   1003  OD2 ASP A  62     -43.849 -54.930 -50.190  1.00  0.00           O  
ATOM   1004  H   ASP A  62     -45.395 -53.732 -46.452  1.00  0.00           H  
ATOM   1005  HA  ASP A  62     -42.723 -52.619 -46.545  1.00  0.00           H  
ATOM   1006  HB2 ASP A  62     -42.306 -53.154 -48.895  1.00  0.00           H  
ATOM   1007  HB3 ASP A  62     -42.464 -54.631 -47.947  1.00  0.00           H  
ATOM   1008  N   GLU A  63     -43.546 -50.811 -48.278  1.00  0.00           N  
ATOM   1009  CA  GLU A  63     -44.137 -49.599 -48.836  1.00  0.00           C  
ATOM   1010  C   GLU A  63     -43.559 -49.312 -50.220  1.00  0.00           C  
ATOM   1011  O   GLU A  63     -42.723 -48.423 -50.380  1.00  0.00           O  
ATOM   1012  CB  GLU A  63     -43.859 -48.413 -47.908  1.00  0.00           C  
ATOM   1013  CG  GLU A  63     -44.673 -47.197 -48.363  1.00  0.00           C  
ATOM   1014  CD  GLU A  63     -46.160 -47.444 -48.126  1.00  0.00           C  
ATOM   1015  OE1 GLU A  63     -46.477 -48.338 -47.360  1.00  0.00           O  
ATOM   1016  OE2 GLU A  63     -46.958 -46.734 -48.717  1.00  0.00           O  
ATOM   1017  H   GLU A  63     -42.576 -50.948 -48.334  1.00  0.00           H  
ATOM   1018  HA  GLU A  63     -45.203 -49.735 -48.919  1.00  0.00           H  
ATOM   1019  HB2 GLU A  63     -44.139 -48.675 -46.897  1.00  0.00           H  
ATOM   1020  HB3 GLU A  63     -42.808 -48.171 -47.938  1.00  0.00           H  
ATOM   1021  HG2 GLU A  63     -44.361 -46.329 -47.801  1.00  0.00           H  
ATOM   1022  HG3 GLU A  63     -44.501 -47.024 -49.414  1.00  0.00           H  
ATOM   1023  N   PRO A  64     -43.989 -50.047 -51.212  1.00  0.00           N  
ATOM   1024  CA  PRO A  64     -43.509 -49.873 -52.608  1.00  0.00           C  
ATOM   1025  C   PRO A  64     -44.249 -48.753 -53.337  1.00  0.00           C  
ATOM   1026  O   PRO A  64     -45.466 -48.811 -53.390  1.00  0.00           O  
ATOM   1027  CB  PRO A  64     -43.800 -51.229 -53.247  1.00  0.00           C  
ATOM   1028  CG  PRO A  64     -44.971 -51.782 -52.499  1.00  0.00           C  
ATOM   1029  CD  PRO A  64     -44.980 -51.128 -51.112  1.00  0.00           C  
ATOM   1030  OXT PRO A  64     -43.585 -47.856 -53.832  1.00  0.00           O  
ATOM   1031  HA  PRO A  64     -42.447 -49.689 -52.619  1.00  0.00           H  
ATOM   1032  HB2 PRO A  64     -44.045 -51.103 -54.293  1.00  0.00           H  
ATOM   1033  HB3 PRO A  64     -42.949 -51.884 -53.137  1.00  0.00           H  
ATOM   1034  HG2 PRO A  64     -45.886 -51.549 -53.027  1.00  0.00           H  
ATOM   1035  HG3 PRO A  64     -44.868 -52.851 -52.393  1.00  0.00           H  
ATOM   1036  HD2 PRO A  64     -45.961 -50.727 -50.894  1.00  0.00           H  
ATOM   1037  HD3 PRO A  64     -44.682 -51.838 -50.355  1.00  0.00           H  
TER    1038      PRO A  64                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LEU A   1     -30.362 -19.816  -2.250  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -29.897 -19.505  -0.869  1.00  0.00           C  
ATOM      3  C   LEU A   1     -28.761 -20.453  -0.498  1.00  0.00           C  
ATOM      4  O   LEU A   1     -27.661 -20.016  -0.160  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -31.069 -19.671   0.106  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -30.620 -19.353   1.538  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -30.136 -17.904   1.621  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -31.802 -19.545   2.492  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -31.391 -19.688  -2.307  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -30.120 -20.802  -2.483  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -29.897 -19.178  -2.926  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -29.540 -18.487  -0.836  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -31.867 -19.000  -0.177  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -31.427 -20.689   0.063  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -29.818 -20.017   1.823  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -29.084 -17.861   1.385  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -30.295 -17.528   2.621  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -30.687 -17.297   0.918  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -31.591 -19.054   3.430  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -31.958 -20.600   2.664  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -32.691 -19.116   2.054  1.00  0.00           H  
ATOM     22  N   ASP A   2     -29.035 -21.752  -0.565  1.00  0.00           N  
ATOM     23  CA  ASP A   2     -28.024 -22.752  -0.233  1.00  0.00           C  
ATOM     24  C   ASP A   2     -27.173 -23.083  -1.456  1.00  0.00           C  
ATOM     25  O   ASP A   2     -27.424 -24.064  -2.156  1.00  0.00           O  
ATOM     26  CB  ASP A   2     -28.697 -24.024   0.284  1.00  0.00           C  
ATOM     27  CG  ASP A   2     -27.639 -25.033   0.718  1.00  0.00           C  
ATOM     28  OD1 ASP A   2     -26.947 -24.757   1.685  1.00  0.00           O  
ATOM     29  OD2 ASP A   2     -27.535 -26.066   0.075  1.00  0.00           O  
ATOM     30  H   ASP A   2     -29.928 -22.044  -0.841  1.00  0.00           H  
ATOM     31  HA  ASP A   2     -27.384 -22.358   0.541  1.00  0.00           H  
ATOM     32  HB2 ASP A   2     -29.326 -23.779   1.127  1.00  0.00           H  
ATOM     33  HB3 ASP A   2     -29.301 -24.455  -0.500  1.00  0.00           H  
ATOM     34  N   ARG A   3     -26.156 -22.263  -1.695  1.00  0.00           N  
ATOM     35  CA  ARG A   3     -25.254 -22.478  -2.823  1.00  0.00           C  
ATOM     36  C   ARG A   3     -26.031 -22.921  -4.066  1.00  0.00           C  
ATOM     37  O   ARG A   3     -25.618 -23.839  -4.775  1.00  0.00           O  
ATOM     38  CB  ARG A   3     -24.205 -23.533  -2.451  1.00  0.00           C  
ATOM     39  CG  ARG A   3     -23.063 -22.870  -1.671  1.00  0.00           C  
ATOM     40  CD  ARG A   3     -23.606 -22.255  -0.378  1.00  0.00           C  
ATOM     41  NE  ARG A   3     -23.973 -20.860  -0.595  1.00  0.00           N  
ATOM     42  CZ  ARG A   3     -24.548 -20.143   0.365  1.00  0.00           C  
ATOM     43  NH1 ARG A   3     -24.794 -20.685   1.526  1.00  0.00           N  
ATOM     44  NH2 ARG A   3     -24.865 -18.896   0.147  1.00  0.00           N  
ATOM     45  H   ARG A   3     -26.000 -21.510  -1.089  1.00  0.00           H  
ATOM     46  HA  ARG A   3     -24.750 -21.550  -3.044  1.00  0.00           H  
ATOM     47  HB2 ARG A   3     -24.663 -24.297  -1.840  1.00  0.00           H  
ATOM     48  HB3 ARG A   3     -23.806 -23.981  -3.348  1.00  0.00           H  
ATOM     49  HG2 ARG A   3     -22.316 -23.613  -1.429  1.00  0.00           H  
ATOM     50  HG3 ARG A   3     -22.615 -22.096  -2.275  1.00  0.00           H  
ATOM     51  HD2 ARG A   3     -24.476 -22.805  -0.054  1.00  0.00           H  
ATOM     52  HD3 ARG A   3     -22.846 -22.312   0.389  1.00  0.00           H  
ATOM     53  HE  ARG A   3     -23.791 -20.443  -1.463  1.00  0.00           H  
ATOM     54 HH11 ARG A   3     -24.551 -21.641   1.694  1.00  0.00           H  
ATOM     55 HH12 ARG A   3     -25.228 -20.146   2.249  1.00  0.00           H  
ATOM     56 HH21 ARG A   3     -24.675 -18.480  -0.742  1.00  0.00           H  
ATOM     57 HH22 ARG A   3     -25.298 -18.356   0.871  1.00  0.00           H  
ATOM     58  N   TRP A   4     -27.153 -22.256  -4.333  1.00  0.00           N  
ATOM     59  CA  TRP A   4     -27.970 -22.587  -5.499  1.00  0.00           C  
ATOM     60  C   TRP A   4     -27.790 -21.541  -6.594  1.00  0.00           C  
ATOM     61  O   TRP A   4     -28.523 -21.533  -7.583  1.00  0.00           O  
ATOM     62  CB  TRP A   4     -29.448 -22.665  -5.112  1.00  0.00           C  
ATOM     63  CG  TRP A   4     -29.698 -23.913  -4.327  1.00  0.00           C  
ATOM     64  CD1 TRP A   4     -29.907 -23.964  -2.993  1.00  0.00           C  
ATOM     65  CD2 TRP A   4     -29.768 -25.286  -4.805  1.00  0.00           C  
ATOM     66  NE1 TRP A   4     -30.103 -25.282  -2.621  1.00  0.00           N  
ATOM     67  CE2 TRP A   4     -30.025 -26.135  -3.703  1.00  0.00           C  
ATOM     68  CE3 TRP A   4     -29.635 -25.875  -6.076  1.00  0.00           C  
ATOM     69  CZ2 TRP A   4     -30.145 -27.517  -3.854  1.00  0.00           C  
ATOM     70  CZ3 TRP A   4     -29.756 -27.265  -6.233  1.00  0.00           C  
ATOM     71  CH2 TRP A   4     -30.011 -28.084  -5.125  1.00  0.00           C  
ATOM     72  H   TRP A   4     -27.433 -21.526  -3.741  1.00  0.00           H  
ATOM     73  HA  TRP A   4     -27.661 -23.547  -5.882  1.00  0.00           H  
ATOM     74  HB2 TRP A   4     -29.708 -21.805  -4.511  1.00  0.00           H  
ATOM     75  HB3 TRP A   4     -30.054 -22.675  -6.005  1.00  0.00           H  
ATOM     76  HD1 TRP A   4     -29.922 -23.115  -2.327  1.00  0.00           H  
ATOM     77  HE1 TRP A   4     -30.275 -25.592  -1.706  1.00  0.00           H  
ATOM     78  HE3 TRP A   4     -29.439 -25.252  -6.937  1.00  0.00           H  
ATOM     79  HZ2 TRP A   4     -30.342 -28.142  -2.998  1.00  0.00           H  
ATOM     80  HZ3 TRP A   4     -29.652 -27.705  -7.214  1.00  0.00           H  
ATOM     81  HH2 TRP A   4     -30.102 -29.153  -5.252  1.00  0.00           H  
ATOM     82  N   TYR A   5     -26.806 -20.667  -6.417  1.00  0.00           N  
ATOM     83  CA  TYR A   5     -26.535 -19.628  -7.404  1.00  0.00           C  
ATOM     84  C   TYR A   5     -25.038 -19.338  -7.496  1.00  0.00           C  
ATOM     85  O   TYR A   5     -24.306 -19.490  -6.519  1.00  0.00           O  
ATOM     86  CB  TYR A   5     -27.305 -18.359  -7.030  1.00  0.00           C  
ATOM     87  CG  TYR A   5     -26.907 -17.917  -5.642  1.00  0.00           C  
ATOM     88  CD1 TYR A   5     -27.604 -18.402  -4.529  1.00  0.00           C  
ATOM     89  CD2 TYR A   5     -25.842 -17.029  -5.467  1.00  0.00           C  
ATOM     90  CE1 TYR A   5     -27.237 -17.995  -3.240  1.00  0.00           C  
ATOM     91  CE2 TYR A   5     -25.473 -16.622  -4.179  1.00  0.00           C  
ATOM     92  CZ  TYR A   5     -26.171 -17.104  -3.065  1.00  0.00           C  
ATOM     93  OH  TYR A   5     -25.807 -16.705  -1.796  1.00  0.00           O  
ATOM     94  H   TYR A   5     -26.242 -20.731  -5.619  1.00  0.00           H  
ATOM     95  HA  TYR A   5     -26.881 -19.969  -8.368  1.00  0.00           H  
ATOM     96  HB2 TYR A   5     -27.073 -17.578  -7.738  1.00  0.00           H  
ATOM     97  HB3 TYR A   5     -28.365 -18.562  -7.052  1.00  0.00           H  
ATOM     98  HD1 TYR A   5     -28.427 -19.088  -4.664  1.00  0.00           H  
ATOM     99  HD2 TYR A   5     -25.308 -16.657  -6.324  1.00  0.00           H  
ATOM    100  HE1 TYR A   5     -27.775 -18.368  -2.382  1.00  0.00           H  
ATOM    101  HE2 TYR A   5     -24.651 -15.935  -4.044  1.00  0.00           H  
ATOM    102  HH  TYR A   5     -26.602 -16.435  -1.331  1.00  0.00           H  
ATOM    103  N   LEU A   6     -24.591 -18.909  -8.676  1.00  0.00           N  
ATOM    104  CA  LEU A   6     -23.179 -18.593  -8.883  1.00  0.00           C  
ATOM    105  C   LEU A   6     -22.776 -17.400  -8.021  1.00  0.00           C  
ATOM    106  O   LEU A   6     -21.728 -17.407  -7.377  1.00  0.00           O  
ATOM    107  CB  LEU A   6     -22.927 -18.284 -10.366  1.00  0.00           C  
ATOM    108  CG  LEU A   6     -21.446 -17.959 -10.602  1.00  0.00           C  
ATOM    109  CD1 LEU A   6     -20.582 -19.160 -10.212  1.00  0.00           C  
ATOM    110  CD2 LEU A   6     -21.231 -17.646 -12.085  1.00  0.00           C  
ATOM    111  H   LEU A   6     -25.222 -18.802  -9.418  1.00  0.00           H  
ATOM    112  HA  LEU A   6     -22.586 -19.448  -8.596  1.00  0.00           H  
ATOM    113  HB2 LEU A   6     -23.205 -19.142 -10.960  1.00  0.00           H  
ATOM    114  HB3 LEU A   6     -23.528 -17.436 -10.659  1.00  0.00           H  
ATOM    115  HG  LEU A   6     -21.160 -17.103 -10.010  1.00  0.00           H  
ATOM    116 HD11 LEU A   6     -19.673 -19.154 -10.796  1.00  0.00           H  
ATOM    117 HD12 LEU A   6     -21.125 -20.073 -10.403  1.00  0.00           H  
ATOM    118 HD13 LEU A   6     -20.334 -19.100  -9.162  1.00  0.00           H  
ATOM    119 HD21 LEU A   6     -20.388 -18.210 -12.453  1.00  0.00           H  
ATOM    120 HD22 LEU A   6     -21.037 -16.590 -12.204  1.00  0.00           H  
ATOM    121 HD23 LEU A   6     -22.115 -17.915 -12.641  1.00  0.00           H  
ATOM    122  N   GLY A   7     -23.631 -16.383  -8.010  1.00  0.00           N  
ATOM    123  CA  GLY A   7     -23.375 -15.184  -7.219  1.00  0.00           C  
ATOM    124  C   GLY A   7     -22.247 -14.347  -7.809  1.00  0.00           C  
ATOM    125  O   GLY A   7     -21.546 -13.643  -7.081  1.00  0.00           O  
ATOM    126  H   GLY A   7     -24.452 -16.452  -8.542  1.00  0.00           H  
ATOM    127  HA2 GLY A   7     -24.275 -14.588  -7.183  1.00  0.00           H  
ATOM    128  HA3 GLY A   7     -23.107 -15.478  -6.215  1.00  0.00           H  
ATOM    129  N   GLY A   8     -22.075 -14.410  -9.126  1.00  0.00           N  
ATOM    130  CA  GLY A   8     -21.027 -13.632  -9.776  1.00  0.00           C  
ATOM    131  C   GLY A   8     -21.598 -12.330 -10.331  1.00  0.00           C  
ATOM    132  O   GLY A   8     -22.493 -12.343 -11.174  1.00  0.00           O  
ATOM    133  H   GLY A   8     -22.664 -14.972  -9.672  1.00  0.00           H  
ATOM    134  HA2 GLY A   8     -20.251 -13.406  -9.058  1.00  0.00           H  
ATOM    135  HA3 GLY A   8     -20.608 -14.205 -10.589  1.00  0.00           H  
ATOM    136  N   SER A   9     -21.088 -11.208  -9.834  1.00  0.00           N  
ATOM    137  CA  SER A   9     -21.567  -9.899 -10.268  1.00  0.00           C  
ATOM    138  C   SER A   9     -20.879  -9.469 -11.571  1.00  0.00           C  
ATOM    139  O   SER A   9     -19.737  -9.850 -11.823  1.00  0.00           O  
ATOM    140  CB  SER A   9     -21.265  -8.879  -9.163  1.00  0.00           C  
ATOM    141  OG  SER A   9     -19.857  -8.783  -8.988  1.00  0.00           O  
ATOM    142  H   SER A   9     -20.390 -11.254  -9.146  1.00  0.00           H  
ATOM    143  HA  SER A   9     -22.632  -9.952 -10.416  1.00  0.00           H  
ATOM    144  HB2 SER A   9     -21.649  -7.913  -9.436  1.00  0.00           H  
ATOM    145  HB3 SER A   9     -21.730  -9.202  -8.241  1.00  0.00           H  
ATOM    146  HG  SER A   9     -19.688  -8.150  -8.286  1.00  0.00           H  
ATOM    147  N   PRO A  10     -21.537  -8.675 -12.391  1.00  0.00           N  
ATOM    148  CA  PRO A  10     -20.945  -8.184 -13.675  1.00  0.00           C  
ATOM    149  C   PRO A  10     -19.723  -7.294 -13.430  1.00  0.00           C  
ATOM    150  O   PRO A  10     -19.050  -7.430 -12.408  1.00  0.00           O  
ATOM    151  CB  PRO A  10     -22.099  -7.415 -14.343  1.00  0.00           C  
ATOM    152  CG  PRO A  10     -23.027  -7.051 -13.237  1.00  0.00           C  
ATOM    153  CD  PRO A  10     -22.909  -8.163 -12.201  1.00  0.00           C  
ATOM    154  HA  PRO A  10     -20.668  -9.022 -14.296  1.00  0.00           H  
ATOM    155  HB2 PRO A  10     -21.736  -6.524 -14.833  1.00  0.00           H  
ATOM    156  HB3 PRO A  10     -22.608  -8.050 -15.053  1.00  0.00           H  
ATOM    157  HG2 PRO A  10     -22.735  -6.103 -12.806  1.00  0.00           H  
ATOM    158  HG3 PRO A  10     -24.041  -7.001 -13.602  1.00  0.00           H  
ATOM    159  HD2 PRO A  10     -23.046  -7.765 -11.209  1.00  0.00           H  
ATOM    160  HD3 PRO A  10     -23.627  -8.943 -12.400  1.00  0.00           H  
ATOM    161  N   LYS A  11     -19.438  -6.385 -14.358  1.00  0.00           N  
ATOM    162  CA  LYS A  11     -18.293  -5.492 -14.210  1.00  0.00           C  
ATOM    163  C   LYS A  11     -18.565  -4.466 -13.115  1.00  0.00           C  
ATOM    164  O   LYS A  11     -17.638  -3.902 -12.535  1.00  0.00           O  
ATOM    165  CB  LYS A  11     -18.011  -4.774 -15.530  1.00  0.00           C  
ATOM    166  CG  LYS A  11     -17.512  -5.784 -16.565  1.00  0.00           C  
ATOM    167  CD  LYS A  11     -17.228  -5.066 -17.886  1.00  0.00           C  
ATOM    168  CE  LYS A  11     -16.725  -6.075 -18.918  1.00  0.00           C  
ATOM    169  NZ  LYS A  11     -16.454  -5.377 -20.206  1.00  0.00           N  
ATOM    170  H   LYS A  11     -20.009  -6.307 -15.151  1.00  0.00           H  
ATOM    171  HA  LYS A  11     -17.427  -6.075 -13.938  1.00  0.00           H  
ATOM    172  HB2 LYS A  11     -18.919  -4.309 -15.888  1.00  0.00           H  
ATOM    173  HB3 LYS A  11     -17.257  -4.017 -15.375  1.00  0.00           H  
ATOM    174  HG2 LYS A  11     -16.604  -6.249 -16.206  1.00  0.00           H  
ATOM    175  HG3 LYS A  11     -18.265  -6.540 -16.723  1.00  0.00           H  
ATOM    176  HD2 LYS A  11     -18.137  -4.603 -18.245  1.00  0.00           H  
ATOM    177  HD3 LYS A  11     -16.475  -4.307 -17.730  1.00  0.00           H  
ATOM    178  HE2 LYS A  11     -15.814  -6.533 -18.559  1.00  0.00           H  
ATOM    179  HE3 LYS A  11     -17.474  -6.837 -19.072  1.00  0.00           H  
ATOM    180  HZ1 LYS A  11     -15.890  -4.522 -20.027  1.00  0.00           H  
ATOM    181  HZ2 LYS A  11     -17.357  -5.110 -20.651  1.00  0.00           H  
ATOM    182  HZ3 LYS A  11     -15.929  -6.009 -20.842  1.00  0.00           H  
ATOM    183  N   GLY A  12     -19.843  -4.241 -12.828  1.00  0.00           N  
ATOM    184  CA  GLY A  12     -20.230  -3.295 -11.789  1.00  0.00           C  
ATOM    185  C   GLY A  12     -20.237  -1.861 -12.306  1.00  0.00           C  
ATOM    186  O   GLY A  12     -20.499  -0.927 -11.547  1.00  0.00           O  
ATOM    187  H   GLY A  12     -20.538  -4.731 -13.315  1.00  0.00           H  
ATOM    188  HA2 GLY A  12     -21.217  -3.546 -11.433  1.00  0.00           H  
ATOM    189  HA3 GLY A  12     -19.531  -3.367 -10.968  1.00  0.00           H  
ATOM    190  N   ASP A  13     -19.951  -1.686 -13.596  1.00  0.00           N  
ATOM    191  CA  ASP A  13     -19.934  -0.353 -14.193  1.00  0.00           C  
ATOM    192  C   ASP A  13     -21.000  -0.247 -15.281  1.00  0.00           C  
ATOM    193  O   ASP A  13     -20.946   0.638 -16.135  1.00  0.00           O  
ATOM    194  CB  ASP A  13     -18.556  -0.072 -14.797  1.00  0.00           C  
ATOM    195  CG  ASP A  13     -18.432   1.404 -15.157  1.00  0.00           C  
ATOM    196  OD1 ASP A  13     -19.429   2.101 -15.073  1.00  0.00           O  
ATOM    197  OD2 ASP A  13     -17.340   1.817 -15.512  1.00  0.00           O  
ATOM    198  H   ASP A  13     -19.751  -2.462 -14.161  1.00  0.00           H  
ATOM    199  HA  ASP A  13     -20.137   0.383 -13.432  1.00  0.00           H  
ATOM    200  HB2 ASP A  13     -17.792  -0.332 -14.079  1.00  0.00           H  
ATOM    201  HB3 ASP A  13     -18.427  -0.669 -15.687  1.00  0.00           H  
ATOM    202  N   VAL A  14     -21.977  -1.146 -15.233  1.00  0.00           N  
ATOM    203  CA  VAL A  14     -23.063  -1.133 -16.206  1.00  0.00           C  
ATOM    204  C   VAL A  14     -24.376  -1.521 -15.536  1.00  0.00           C  
ATOM    205  O   VAL A  14     -24.384  -2.297 -14.580  1.00  0.00           O  
ATOM    206  CB  VAL A  14     -22.758  -2.111 -17.342  1.00  0.00           C  
ATOM    207  CG1 VAL A  14     -21.483  -1.674 -18.066  1.00  0.00           C  
ATOM    208  CG2 VAL A  14     -22.560  -3.514 -16.767  1.00  0.00           C  
ATOM    209  H   VAL A  14     -21.982  -1.812 -14.514  1.00  0.00           H  
ATOM    210  HA  VAL A  14     -23.156  -0.139 -16.616  1.00  0.00           H  
ATOM    211  HB  VAL A  14     -23.584  -2.119 -18.041  1.00  0.00           H  
ATOM    212 HG11 VAL A  14     -20.628  -1.871 -17.437  1.00  0.00           H  
ATOM    213 HG12 VAL A  14     -21.536  -0.618 -18.282  1.00  0.00           H  
ATOM    214 HG13 VAL A  14     -21.387  -2.226 -18.990  1.00  0.00           H  
ATOM    215 HG21 VAL A  14     -23.313  -4.178 -17.168  1.00  0.00           H  
ATOM    216 HG22 VAL A  14     -22.651  -3.479 -15.691  1.00  0.00           H  
ATOM    217 HG23 VAL A  14     -21.581  -3.879 -17.034  1.00  0.00           H  
ATOM    218  N   ASP A  15     -25.484  -0.978 -16.036  1.00  0.00           N  
ATOM    219  CA  ASP A  15     -26.794  -1.278 -15.469  1.00  0.00           C  
ATOM    220  C   ASP A  15     -27.772  -1.692 -16.569  1.00  0.00           C  
ATOM    221  O   ASP A  15     -28.733  -0.978 -16.855  1.00  0.00           O  
ATOM    222  CB  ASP A  15     -27.334  -0.041 -14.751  1.00  0.00           C  
ATOM    223  CG  ASP A  15     -26.381   0.371 -13.634  1.00  0.00           C  
ATOM    224  OD1 ASP A  15     -25.279   0.789 -13.947  1.00  0.00           O  
ATOM    225  OD2 ASP A  15     -26.767   0.261 -12.482  1.00  0.00           O  
ATOM    226  H   ASP A  15     -25.423  -0.354 -16.789  1.00  0.00           H  
ATOM    227  HA  ASP A  15     -26.702  -2.078 -14.754  1.00  0.00           H  
ATOM    228  HB2 ASP A  15     -27.432   0.770 -15.457  1.00  0.00           H  
ATOM    229  HB3 ASP A  15     -28.301  -0.265 -14.328  1.00  0.00           H  
ATOM    230  N   PRO A  16     -27.546  -2.825 -17.190  1.00  0.00           N  
ATOM    231  CA  PRO A  16     -28.425  -3.334 -18.284  1.00  0.00           C  
ATOM    232  C   PRO A  16     -29.776  -3.832 -17.770  1.00  0.00           C  
ATOM    233  O   PRO A  16     -30.702  -4.049 -18.551  1.00  0.00           O  
ATOM    234  CB  PRO A  16     -27.613  -4.476 -18.897  1.00  0.00           C  
ATOM    235  CG  PRO A  16     -26.735  -4.963 -17.795  1.00  0.00           C  
ATOM    236  CD  PRO A  16     -26.425  -3.748 -16.920  1.00  0.00           C  
ATOM    237  HA  PRO A  16     -28.574  -2.567 -19.026  1.00  0.00           H  
ATOM    238  HB2 PRO A  16     -28.270  -5.265 -19.232  1.00  0.00           H  
ATOM    239  HB3 PRO A  16     -27.011  -4.112 -19.715  1.00  0.00           H  
ATOM    240  HG2 PRO A  16     -27.251  -5.719 -17.218  1.00  0.00           H  
ATOM    241  HG3 PRO A  16     -25.817  -5.362 -18.199  1.00  0.00           H  
ATOM    242  HD2 PRO A  16     -26.404  -4.037 -15.880  1.00  0.00           H  
ATOM    243  HD3 PRO A  16     -25.489  -3.297 -17.211  1.00  0.00           H  
ATOM    244  N   PHE A  17     -29.874  -4.030 -16.460  1.00  0.00           N  
ATOM    245  CA  PHE A  17     -31.112  -4.524 -15.867  1.00  0.00           C  
ATOM    246  C   PHE A  17     -32.272  -3.572 -16.144  1.00  0.00           C  
ATOM    247  O   PHE A  17     -33.388  -4.011 -16.423  1.00  0.00           O  
ATOM    248  CB  PHE A  17     -30.939  -4.687 -14.356  1.00  0.00           C  
ATOM    249  CG  PHE A  17     -30.033  -5.863 -14.077  1.00  0.00           C  
ATOM    250  CD1 PHE A  17     -30.574  -7.148 -13.944  1.00  0.00           C  
ATOM    251  CD2 PHE A  17     -28.652  -5.668 -13.950  1.00  0.00           C  
ATOM    252  CE1 PHE A  17     -29.734  -8.237 -13.686  1.00  0.00           C  
ATOM    253  CE2 PHE A  17     -27.813  -6.757 -13.691  1.00  0.00           C  
ATOM    254  CZ  PHE A  17     -28.354  -8.042 -13.558  1.00  0.00           C  
ATOM    255  H   PHE A  17     -29.097  -3.859 -15.888  1.00  0.00           H  
ATOM    256  HA  PHE A  17     -31.343  -5.488 -16.294  1.00  0.00           H  
ATOM    257  HB2 PHE A  17     -30.501  -3.789 -13.945  1.00  0.00           H  
ATOM    258  HB3 PHE A  17     -31.902  -4.861 -13.899  1.00  0.00           H  
ATOM    259  HD1 PHE A  17     -31.639  -7.298 -14.042  1.00  0.00           H  
ATOM    260  HD2 PHE A  17     -28.235  -4.677 -14.052  1.00  0.00           H  
ATOM    261  HE1 PHE A  17     -30.150  -9.229 -13.583  1.00  0.00           H  
ATOM    262  HE2 PHE A  17     -26.747  -6.608 -13.593  1.00  0.00           H  
ATOM    263  HZ  PHE A  17     -27.706  -8.883 -13.358  1.00  0.00           H  
ATOM    264  N   TYR A  18     -32.015  -2.270 -16.058  1.00  0.00           N  
ATOM    265  CA  TYR A  18     -33.068  -1.289 -16.296  1.00  0.00           C  
ATOM    266  C   TYR A  18     -33.621  -1.429 -17.710  1.00  0.00           C  
ATOM    267  O   TYR A  18     -34.834  -1.373 -17.915  1.00  0.00           O  
ATOM    268  CB  TYR A  18     -32.527   0.125 -16.087  1.00  0.00           C  
ATOM    269  CG  TYR A  18     -32.459   0.423 -14.609  1.00  0.00           C  
ATOM    270  CD1 TYR A  18     -31.384  -0.048 -13.848  1.00  0.00           C  
ATOM    271  CD2 TYR A  18     -33.472   1.174 -14.000  1.00  0.00           C  
ATOM    272  CE1 TYR A  18     -31.320   0.229 -12.478  1.00  0.00           C  
ATOM    273  CE2 TYR A  18     -33.410   1.451 -12.629  1.00  0.00           C  
ATOM    274  CZ  TYR A  18     -32.333   0.980 -11.867  1.00  0.00           C  
ATOM    275  OH  TYR A  18     -32.272   1.254 -10.517  1.00  0.00           O  
ATOM    276  H   TYR A  18     -31.116  -1.969 -15.809  1.00  0.00           H  
ATOM    277  HA  TYR A  18     -33.869  -1.461 -15.592  1.00  0.00           H  
ATOM    278  HB2 TYR A  18     -31.537   0.199 -16.516  1.00  0.00           H  
ATOM    279  HB3 TYR A  18     -33.180   0.837 -16.568  1.00  0.00           H  
ATOM    280  HD1 TYR A  18     -30.603  -0.627 -14.317  1.00  0.00           H  
ATOM    281  HD2 TYR A  18     -34.302   1.538 -14.587  1.00  0.00           H  
ATOM    282  HE1 TYR A  18     -30.490  -0.135 -11.891  1.00  0.00           H  
ATOM    283  HE2 TYR A  18     -34.190   2.030 -12.158  1.00  0.00           H  
ATOM    284  HH  TYR A  18     -31.377   1.071 -10.217  1.00  0.00           H  
ATOM    285  N   TYR A  19     -32.740  -1.628 -18.684  1.00  0.00           N  
ATOM    286  CA  TYR A  19     -33.187  -1.794 -20.061  1.00  0.00           C  
ATOM    287  C   TYR A  19     -33.956  -3.105 -20.194  1.00  0.00           C  
ATOM    288  O   TYR A  19     -34.990  -3.172 -20.858  1.00  0.00           O  
ATOM    289  CB  TYR A  19     -31.985  -1.798 -21.007  1.00  0.00           C  
ATOM    290  CG  TYR A  19     -31.379  -0.415 -21.055  1.00  0.00           C  
ATOM    291  CD1 TYR A  19     -30.374  -0.060 -20.148  1.00  0.00           C  
ATOM    292  CD2 TYR A  19     -31.822   0.511 -22.008  1.00  0.00           C  
ATOM    293  CE1 TYR A  19     -29.812   1.221 -20.193  1.00  0.00           C  
ATOM    294  CE2 TYR A  19     -31.260   1.791 -22.052  1.00  0.00           C  
ATOM    295  CZ  TYR A  19     -30.255   2.147 -21.144  1.00  0.00           C  
ATOM    296  OH  TYR A  19     -29.701   3.411 -21.187  1.00  0.00           O  
ATOM    297  H   TYR A  19     -31.783  -1.677 -18.474  1.00  0.00           H  
ATOM    298  HA  TYR A  19     -33.839  -0.974 -20.324  1.00  0.00           H  
ATOM    299  HB2 TYR A  19     -31.248  -2.503 -20.650  1.00  0.00           H  
ATOM    300  HB3 TYR A  19     -32.305  -2.083 -21.997  1.00  0.00           H  
ATOM    301  HD1 TYR A  19     -30.032  -0.774 -19.414  1.00  0.00           H  
ATOM    302  HD2 TYR A  19     -32.597   0.237 -22.707  1.00  0.00           H  
ATOM    303  HE1 TYR A  19     -29.037   1.496 -19.492  1.00  0.00           H  
ATOM    304  HE2 TYR A  19     -31.602   2.506 -22.786  1.00  0.00           H  
ATOM    305  HH  TYR A  19     -30.390   4.026 -21.451  1.00  0.00           H  
ATOM    306  N   ASP A  20     -33.441  -4.140 -19.536  1.00  0.00           N  
ATOM    307  CA  ASP A  20     -34.074  -5.454 -19.552  1.00  0.00           C  
ATOM    308  C   ASP A  20     -35.344  -5.445 -18.704  1.00  0.00           C  
ATOM    309  O   ASP A  20     -36.254  -6.245 -18.917  1.00  0.00           O  
ATOM    310  CB  ASP A  20     -33.105  -6.509 -19.014  1.00  0.00           C  
ATOM    311  CG  ASP A  20     -33.670  -7.905 -19.253  1.00  0.00           C  
ATOM    312  OD1 ASP A  20     -34.829  -8.001 -19.615  1.00  0.00           O  
ATOM    313  OD2 ASP A  20     -32.933  -8.860 -19.068  1.00  0.00           O  
ATOM    314  H   ASP A  20     -32.620  -4.013 -19.016  1.00  0.00           H  
ATOM    315  HA  ASP A  20     -34.335  -5.704 -20.569  1.00  0.00           H  
ATOM    316  HB2 ASP A  20     -32.156  -6.415 -19.522  1.00  0.00           H  
ATOM    317  HB3 ASP A  20     -32.961  -6.357 -17.955  1.00  0.00           H  
ATOM    318  N   TYR A  21     -35.382  -4.543 -17.729  1.00  0.00           N  
ATOM    319  CA  TYR A  21     -36.525  -4.443 -16.828  1.00  0.00           C  
ATOM    320  C   TYR A  21     -37.797  -4.087 -17.592  1.00  0.00           C  
ATOM    321  O   TYR A  21     -38.856  -4.647 -17.329  1.00  0.00           O  
ATOM    322  CB  TYR A  21     -36.258  -3.381 -15.760  1.00  0.00           C  
ATOM    323  CG  TYR A  21     -37.454  -3.275 -14.844  1.00  0.00           C  
ATOM    324  CD1 TYR A  21     -37.651  -4.227 -13.838  1.00  0.00           C  
ATOM    325  CD2 TYR A  21     -38.367  -2.224 -15.004  1.00  0.00           C  
ATOM    326  CE1 TYR A  21     -38.760  -4.130 -12.989  1.00  0.00           C  
ATOM    327  CE2 TYR A  21     -39.475  -2.127 -14.156  1.00  0.00           C  
ATOM    328  CZ  TYR A  21     -39.672  -3.080 -13.148  1.00  0.00           C  
ATOM    329  OH  TYR A  21     -40.765  -2.983 -12.312  1.00  0.00           O  
ATOM    330  H   TYR A  21     -34.619  -3.942 -17.599  1.00  0.00           H  
ATOM    331  HA  TYR A  21     -36.669  -5.394 -16.341  1.00  0.00           H  
ATOM    332  HB2 TYR A  21     -35.387  -3.660 -15.185  1.00  0.00           H  
ATOM    333  HB3 TYR A  21     -36.086  -2.427 -16.235  1.00  0.00           H  
ATOM    334  HD1 TYR A  21     -36.947  -5.037 -13.716  1.00  0.00           H  
ATOM    335  HD2 TYR A  21     -38.215  -1.490 -15.781  1.00  0.00           H  
ATOM    336  HE1 TYR A  21     -38.912  -4.864 -12.213  1.00  0.00           H  
ATOM    337  HE2 TYR A  21     -40.180  -1.317 -14.278  1.00  0.00           H  
ATOM    338  HH  TYR A  21     -40.443  -2.871 -11.414  1.00  0.00           H  
ATOM    339  N   GLU A  22     -37.699  -3.142 -18.517  1.00  0.00           N  
ATOM    340  CA  GLU A  22     -38.873  -2.722 -19.276  1.00  0.00           C  
ATOM    341  C   GLU A  22     -39.492  -3.905 -20.017  1.00  0.00           C  
ATOM    342  O   GLU A  22     -40.716  -4.024 -20.090  1.00  0.00           O  
ATOM    343  CB  GLU A  22     -38.484  -1.636 -20.281  1.00  0.00           C  
ATOM    344  CG  GLU A  22     -38.151  -0.344 -19.535  1.00  0.00           C  
ATOM    345  CD  GLU A  22     -37.591   0.690 -20.507  1.00  0.00           C  
ATOM    346  OE1 GLU A  22     -37.272   0.313 -21.622  1.00  0.00           O  
ATOM    347  OE2 GLU A  22     -37.494   1.844 -20.121  1.00  0.00           O  
ATOM    348  H   GLU A  22     -36.837  -2.702 -18.671  1.00  0.00           H  
ATOM    349  HA  GLU A  22     -39.603  -2.314 -18.593  1.00  0.00           H  
ATOM    350  HB2 GLU A  22     -37.619  -1.962 -20.843  1.00  0.00           H  
ATOM    351  HB3 GLU A  22     -39.307  -1.458 -20.956  1.00  0.00           H  
ATOM    352  HG2 GLU A  22     -39.047   0.045 -19.074  1.00  0.00           H  
ATOM    353  HG3 GLU A  22     -37.414  -0.549 -18.772  1.00  0.00           H  
ATOM    354  N   THR A  23     -38.654  -4.775 -20.567  1.00  0.00           N  
ATOM    355  CA  THR A  23     -39.153  -5.938 -21.296  1.00  0.00           C  
ATOM    356  C   THR A  23     -39.878  -6.898 -20.352  1.00  0.00           C  
ATOM    357  O   THR A  23     -40.747  -7.655 -20.773  1.00  0.00           O  
ATOM    358  CB  THR A  23     -37.990  -6.667 -21.974  1.00  0.00           C  
ATOM    359  OG1 THR A  23     -37.056  -7.084 -20.988  1.00  0.00           O  
ATOM    360  CG2 THR A  23     -37.304  -5.726 -22.966  1.00  0.00           C  
ATOM    361  H   THR A  23     -37.687  -4.632 -20.488  1.00  0.00           H  
ATOM    362  HA  THR A  23     -39.845  -5.605 -22.054  1.00  0.00           H  
ATOM    363  HB  THR A  23     -38.365  -7.529 -22.503  1.00  0.00           H  
ATOM    364  HG1 THR A  23     -36.423  -7.671 -21.409  1.00  0.00           H  
ATOM    365 HG21 THR A  23     -37.886  -5.672 -23.873  1.00  0.00           H  
ATOM    366 HG22 THR A  23     -36.316  -6.102 -23.194  1.00  0.00           H  
ATOM    367 HG23 THR A  23     -37.222  -4.741 -22.530  1.00  0.00           H  
ATOM    368  N   VAL A  24     -39.494  -6.872 -19.081  1.00  0.00           N  
ATOM    369  CA  VAL A  24     -40.081  -7.761 -18.076  1.00  0.00           C  
ATOM    370  C   VAL A  24     -41.601  -7.830 -18.197  1.00  0.00           C  
ATOM    371  O   VAL A  24     -42.216  -8.806 -17.775  1.00  0.00           O  
ATOM    372  CB  VAL A  24     -39.714  -7.282 -16.669  1.00  0.00           C  
ATOM    373  CG1 VAL A  24     -40.671  -6.169 -16.229  1.00  0.00           C  
ATOM    374  CG2 VAL A  24     -39.817  -8.455 -15.692  1.00  0.00           C  
ATOM    375  H   VAL A  24     -38.766  -6.274 -18.814  1.00  0.00           H  
ATOM    376  HA  VAL A  24     -39.679  -8.753 -18.216  1.00  0.00           H  
ATOM    377  HB  VAL A  24     -38.702  -6.904 -16.672  1.00  0.00           H  
ATOM    378 HG11 VAL A  24     -41.543  -6.607 -15.771  1.00  0.00           H  
ATOM    379 HG12 VAL A  24     -40.971  -5.585 -17.088  1.00  0.00           H  
ATOM    380 HG13 VAL A  24     -40.172  -5.529 -15.516  1.00  0.00           H  
ATOM    381 HG21 VAL A  24     -39.067  -9.193 -15.934  1.00  0.00           H  
ATOM    382 HG22 VAL A  24     -40.798  -8.901 -15.767  1.00  0.00           H  
ATOM    383 HG23 VAL A  24     -39.659  -8.098 -14.684  1.00  0.00           H  
ATOM    384  N   ARG A  25     -42.206  -6.808 -18.781  1.00  0.00           N  
ATOM    385  CA  ARG A  25     -43.656  -6.820 -18.948  1.00  0.00           C  
ATOM    386  C   ARG A  25     -44.051  -7.822 -20.036  1.00  0.00           C  
ATOM    387  O   ARG A  25     -44.868  -8.716 -19.812  1.00  0.00           O  
ATOM    388  CB  ARG A  25     -44.156  -5.423 -19.323  1.00  0.00           C  
ATOM    389  CG  ARG A  25     -45.679  -5.447 -19.471  1.00  0.00           C  
ATOM    390  CD  ARG A  25     -46.194  -4.024 -19.691  1.00  0.00           C  
ATOM    391  NE  ARG A  25     -47.638  -4.035 -19.888  1.00  0.00           N  
ATOM    392  CZ  ARG A  25     -48.471  -4.102 -18.854  1.00  0.00           C  
ATOM    393  NH1 ARG A  25     -47.998  -4.160 -17.639  1.00  0.00           N  
ATOM    394  NH2 ARG A  25     -49.761  -4.108 -19.054  1.00  0.00           N  
ATOM    395  H   ARG A  25     -41.660  -6.080 -19.145  1.00  0.00           H  
ATOM    396  HA  ARG A  25     -44.112  -7.118 -18.015  1.00  0.00           H  
ATOM    397  HB2 ARG A  25     -43.881  -4.723 -18.547  1.00  0.00           H  
ATOM    398  HB3 ARG A  25     -43.710  -5.120 -20.257  1.00  0.00           H  
ATOM    399  HG2 ARG A  25     -45.949  -6.061 -20.318  1.00  0.00           H  
ATOM    400  HG3 ARG A  25     -46.122  -5.853 -18.575  1.00  0.00           H  
ATOM    401  HD2 ARG A  25     -45.957  -3.421 -18.828  1.00  0.00           H  
ATOM    402  HD3 ARG A  25     -45.714  -3.601 -20.563  1.00  0.00           H  
ATOM    403  HE  ARG A  25     -48.001  -3.995 -20.797  1.00  0.00           H  
ATOM    404 HH11 ARG A  25     -47.010  -4.156 -17.486  1.00  0.00           H  
ATOM    405 HH12 ARG A  25     -48.624  -4.209 -16.860  1.00  0.00           H  
ATOM    406 HH21 ARG A  25     -50.122  -4.064 -19.985  1.00  0.00           H  
ATOM    407 HH22 ARG A  25     -50.386  -4.157 -18.277  1.00  0.00           H  
ATOM    408  N   ASN A  26     -43.462  -7.652 -21.217  1.00  0.00           N  
ATOM    409  CA  ASN A  26     -43.743  -8.529 -22.355  1.00  0.00           C  
ATOM    410  C   ASN A  26     -42.751  -9.688 -22.439  1.00  0.00           C  
ATOM    411  O   ASN A  26     -42.857 -10.541 -23.324  1.00  0.00           O  
ATOM    412  CB  ASN A  26     -43.688  -7.723 -23.655  1.00  0.00           C  
ATOM    413  CG  ASN A  26     -44.875  -6.768 -23.728  1.00  0.00           C  
ATOM    414  OD1 ASN A  26     -45.881  -6.972 -23.048  1.00  0.00           O  
ATOM    415  ND2 ASN A  26     -44.817  -5.731 -24.517  1.00  0.00           N  
ATOM    416  H   ASN A  26     -42.835  -6.907 -21.325  1.00  0.00           H  
ATOM    417  HA  ASN A  26     -44.738  -8.932 -22.243  1.00  0.00           H  
ATOM    418  HB2 ASN A  26     -42.770  -7.157 -23.685  1.00  0.00           H  
ATOM    419  HB3 ASN A  26     -43.721  -8.399 -24.497  1.00  0.00           H  
ATOM    420 HD21 ASN A  26     -44.016  -5.570 -25.057  1.00  0.00           H  
ATOM    421 HD22 ASN A  26     -45.576  -5.113 -24.571  1.00  0.00           H  
ATOM    422  N   GLY A  27     -41.775  -9.708 -21.537  1.00  0.00           N  
ATOM    423  CA  GLY A  27     -40.761 -10.758 -21.552  1.00  0.00           C  
ATOM    424  C   GLY A  27     -41.362 -12.147 -21.347  1.00  0.00           C  
ATOM    425  O   GLY A  27     -40.981 -13.100 -22.026  1.00  0.00           O  
ATOM    426  H   GLY A  27     -41.729  -9.007 -20.855  1.00  0.00           H  
ATOM    427  HA2 GLY A  27     -40.245 -10.734 -22.500  1.00  0.00           H  
ATOM    428  HA3 GLY A  27     -40.049 -10.566 -20.763  1.00  0.00           H  
ATOM    429  N   GLY A  28     -42.287 -12.264 -20.402  1.00  0.00           N  
ATOM    430  CA  GLY A  28     -42.910 -13.553 -20.116  1.00  0.00           C  
ATOM    431  C   GLY A  28     -43.699 -14.089 -21.309  1.00  0.00           C  
ATOM    432  O   GLY A  28     -43.648 -15.281 -21.610  1.00  0.00           O  
ATOM    433  H   GLY A  28     -42.548 -11.476 -19.879  1.00  0.00           H  
ATOM    434  HA2 GLY A  28     -42.140 -14.264 -19.858  1.00  0.00           H  
ATOM    435  HA3 GLY A  28     -43.580 -13.440 -19.276  1.00  0.00           H  
ATOM    436  N   LEU A  29     -44.458 -13.213 -21.957  1.00  0.00           N  
ATOM    437  CA  LEU A  29     -45.284 -13.640 -23.084  1.00  0.00           C  
ATOM    438  C   LEU A  29     -44.432 -14.225 -24.209  1.00  0.00           C  
ATOM    439  O   LEU A  29     -44.754 -15.288 -24.746  1.00  0.00           O  
ATOM    440  CB  LEU A  29     -46.083 -12.448 -23.619  1.00  0.00           C  
ATOM    441  CG  LEU A  29     -47.156 -12.042 -22.602  1.00  0.00           C  
ATOM    442  CD1 LEU A  29     -47.810 -10.732 -23.050  1.00  0.00           C  
ATOM    443  CD2 LEU A  29     -48.232 -13.132 -22.493  1.00  0.00           C  
ATOM    444  H   LEU A  29     -44.489 -12.288 -21.637  1.00  0.00           H  
ATOM    445  HA  LEU A  29     -45.974 -14.395 -22.742  1.00  0.00           H  
ATOM    446  HB2 LEU A  29     -45.413 -11.616 -23.783  1.00  0.00           H  
ATOM    447  HB3 LEU A  29     -46.552 -12.716 -24.555  1.00  0.00           H  
ATOM    448  HG  LEU A  29     -46.694 -11.896 -21.636  1.00  0.00           H  
ATOM    449 HD11 LEU A  29     -47.591 -10.559 -24.093  1.00  0.00           H  
ATOM    450 HD12 LEU A  29     -47.419  -9.916 -22.459  1.00  0.00           H  
ATOM    451 HD13 LEU A  29     -48.879 -10.798 -22.911  1.00  0.00           H  
ATOM    452 HD21 LEU A  29     -49.209 -12.672 -22.478  1.00  0.00           H  
ATOM    453 HD22 LEU A  29     -48.085 -13.690 -21.581  1.00  0.00           H  
ATOM    454 HD23 LEU A  29     -48.164 -13.801 -23.337  1.00  0.00           H  
ATOM    455  N   ILE A  30     -43.356 -13.537 -24.573  1.00  0.00           N  
ATOM    456  CA  ILE A  30     -42.499 -14.019 -25.650  1.00  0.00           C  
ATOM    457  C   ILE A  30     -41.739 -15.278 -25.236  1.00  0.00           C  
ATOM    458  O   ILE A  30     -41.557 -16.194 -26.041  1.00  0.00           O  
ATOM    459  CB  ILE A  30     -41.519 -12.918 -26.079  1.00  0.00           C  
ATOM    460  CG1 ILE A  30     -40.637 -12.501 -24.900  1.00  0.00           C  
ATOM    461  CG2 ILE A  30     -42.307 -11.702 -26.571  1.00  0.00           C  
ATOM    462  CD1 ILE A  30     -39.600 -11.482 -25.376  1.00  0.00           C  
ATOM    463  H   ILE A  30     -43.151 -12.679 -24.143  1.00  0.00           H  
ATOM    464  HA  ILE A  30     -43.124 -14.264 -26.496  1.00  0.00           H  
ATOM    465  HB  ILE A  30     -40.898 -13.288 -26.882  1.00  0.00           H  
ATOM    466 HG12 ILE A  30     -41.251 -12.062 -24.128  1.00  0.00           H  
ATOM    467 HG13 ILE A  30     -40.126 -13.365 -24.505  1.00  0.00           H  
ATOM    468 HG21 ILE A  30     -41.632 -11.001 -27.041  1.00  0.00           H  
ATOM    469 HG22 ILE A  30     -42.794 -11.225 -25.733  1.00  0.00           H  
ATOM    470 HG23 ILE A  30     -43.051 -12.019 -27.286  1.00  0.00           H  
ATOM    471 HD11 ILE A  30     -40.101 -10.580 -25.693  1.00  0.00           H  
ATOM    472 HD12 ILE A  30     -39.043 -11.895 -26.204  1.00  0.00           H  
ATOM    473 HD13 ILE A  30     -38.924 -11.252 -24.566  1.00  0.00           H  
ATOM    474  N   PHE A  31     -41.310 -15.331 -23.980  1.00  0.00           N  
ATOM    475  CA  PHE A  31     -40.588 -16.494 -23.481  1.00  0.00           C  
ATOM    476  C   PHE A  31     -41.458 -17.743 -23.547  1.00  0.00           C  
ATOM    477  O   PHE A  31     -41.016 -18.799 -23.997  1.00  0.00           O  
ATOM    478  CB  PHE A  31     -40.143 -16.252 -22.038  1.00  0.00           C  
ATOM    479  CG  PHE A  31     -39.436 -17.480 -21.515  1.00  0.00           C  
ATOM    480  CD1 PHE A  31     -38.107 -17.731 -21.882  1.00  0.00           C  
ATOM    481  CD2 PHE A  31     -40.106 -18.367 -20.663  1.00  0.00           C  
ATOM    482  CE1 PHE A  31     -37.450 -18.869 -21.396  1.00  0.00           C  
ATOM    483  CE2 PHE A  31     -39.449 -19.504 -20.178  1.00  0.00           C  
ATOM    484  CZ  PHE A  31     -38.122 -19.756 -20.545  1.00  0.00           C  
ATOM    485  H   PHE A  31     -41.496 -14.595 -23.361  1.00  0.00           H  
ATOM    486  HA  PHE A  31     -39.711 -16.647 -24.092  1.00  0.00           H  
ATOM    487  HB2 PHE A  31     -39.471 -15.407 -22.004  1.00  0.00           H  
ATOM    488  HB3 PHE A  31     -41.009 -16.049 -21.424  1.00  0.00           H  
ATOM    489  HD1 PHE A  31     -37.591 -17.048 -22.539  1.00  0.00           H  
ATOM    490  HD2 PHE A  31     -41.130 -18.173 -20.381  1.00  0.00           H  
ATOM    491  HE1 PHE A  31     -36.427 -19.062 -21.680  1.00  0.00           H  
ATOM    492  HE2 PHE A  31     -39.966 -20.188 -19.522  1.00  0.00           H  
ATOM    493  HZ  PHE A  31     -37.613 -20.632 -20.171  1.00  0.00           H  
ATOM    494  N   ALA A  32     -42.693 -17.619 -23.065  1.00  0.00           N  
ATOM    495  CA  ALA A  32     -43.612 -18.751 -23.041  1.00  0.00           C  
ATOM    496  C   ALA A  32     -43.871 -19.299 -24.441  1.00  0.00           C  
ATOM    497  O   ALA A  32     -43.904 -20.514 -24.630  1.00  0.00           O  
ATOM    498  CB  ALA A  32     -44.939 -18.325 -22.409  1.00  0.00           C  
ATOM    499  H   ALA A  32     -42.981 -16.762 -22.693  1.00  0.00           H  
ATOM    500  HA  ALA A  32     -43.182 -19.535 -22.436  1.00  0.00           H  
ATOM    501  HB1 ALA A  32     -44.758 -17.544 -21.685  1.00  0.00           H  
ATOM    502  HB2 ALA A  32     -45.393 -19.173 -21.918  1.00  0.00           H  
ATOM    503  HB3 ALA A  32     -45.601 -17.956 -23.179  1.00  0.00           H  
ATOM    504  N   GLY A  33     -44.053 -18.419 -25.421  1.00  0.00           N  
ATOM    505  CA  GLY A  33     -44.309 -18.876 -26.783  1.00  0.00           C  
ATOM    506  C   GLY A  33     -43.148 -19.721 -27.296  1.00  0.00           C  
ATOM    507  O   GLY A  33     -43.350 -20.752 -27.942  1.00  0.00           O  
ATOM    508  H   GLY A  33     -44.026 -17.454 -25.238  1.00  0.00           H  
ATOM    509  HA2 GLY A  33     -45.215 -19.467 -26.797  1.00  0.00           H  
ATOM    510  HA3 GLY A  33     -44.435 -18.020 -27.429  1.00  0.00           H  
ATOM    511  N   LEU A  34     -41.934 -19.296 -26.975  1.00  0.00           N  
ATOM    512  CA  LEU A  34     -40.745 -20.036 -27.375  1.00  0.00           C  
ATOM    513  C   LEU A  34     -40.701 -21.372 -26.638  1.00  0.00           C  
ATOM    514  O   LEU A  34     -40.319 -22.402 -27.197  1.00  0.00           O  
ATOM    515  CB  LEU A  34     -39.485 -19.216 -27.059  1.00  0.00           C  
ATOM    516  CG  LEU A  34     -38.228 -19.981 -27.492  1.00  0.00           C  
ATOM    517  CD1 LEU A  34     -38.267 -20.234 -29.002  1.00  0.00           C  
ATOM    518  CD2 LEU A  34     -36.992 -19.145 -27.156  1.00  0.00           C  
ATOM    519  H   LEU A  34     -41.836 -18.490 -26.420  1.00  0.00           H  
ATOM    520  HA  LEU A  34     -40.790 -20.221 -28.438  1.00  0.00           H  
ATOM    521  HB2 LEU A  34     -39.532 -18.274 -27.584  1.00  0.00           H  
ATOM    522  HB3 LEU A  34     -39.440 -19.031 -25.996  1.00  0.00           H  
ATOM    523  HG  LEU A  34     -38.177 -20.924 -26.969  1.00  0.00           H  
ATOM    524 HD11 LEU A  34     -38.778 -21.165 -29.196  1.00  0.00           H  
ATOM    525 HD12 LEU A  34     -37.258 -20.291 -29.383  1.00  0.00           H  
ATOM    526 HD13 LEU A  34     -38.791 -19.427 -29.489  1.00  0.00           H  
ATOM    527 HD21 LEU A  34     -37.141 -18.129 -27.490  1.00  0.00           H  
ATOM    528 HD22 LEU A  34     -36.127 -19.564 -27.649  1.00  0.00           H  
ATOM    529 HD23 LEU A  34     -36.832 -19.152 -26.087  1.00  0.00           H  
ATOM    530  N   ALA A  35     -41.085 -21.328 -25.367  1.00  0.00           N  
ATOM    531  CA  ALA A  35     -41.075 -22.528 -24.539  1.00  0.00           C  
ATOM    532  C   ALA A  35     -41.983 -23.599 -25.141  1.00  0.00           C  
ATOM    533  O   ALA A  35     -41.589 -24.753 -25.249  1.00  0.00           O  
ATOM    534  CB  ALA A  35     -41.546 -22.190 -23.124  1.00  0.00           C  
ATOM    535  H   ALA A  35     -41.364 -20.460 -25.008  1.00  0.00           H  
ATOM    536  HA  ALA A  35     -40.067 -22.911 -24.490  1.00  0.00           H  
ATOM    537  HB1 ALA A  35     -41.267 -21.175 -22.885  1.00  0.00           H  
ATOM    538  HB2 ALA A  35     -41.085 -22.867 -22.420  1.00  0.00           H  
ATOM    539  HB3 ALA A  35     -42.621 -22.290 -23.068  1.00  0.00           H  
ATOM    540  N   PHE A  36     -43.209 -23.217 -25.496  1.00  0.00           N  
ATOM    541  CA  PHE A  36     -44.169 -24.174 -26.051  1.00  0.00           C  
ATOM    542  C   PHE A  36     -43.664 -24.802 -27.353  1.00  0.00           C  
ATOM    543  O   PHE A  36     -43.850 -26.000 -27.583  1.00  0.00           O  
ATOM    544  CB  PHE A  36     -45.513 -23.490 -26.308  1.00  0.00           C  
ATOM    545  CG  PHE A  36     -46.246 -23.303 -24.999  1.00  0.00           C  
ATOM    546  CD1 PHE A  36     -46.701 -24.420 -24.289  1.00  0.00           C  
ATOM    547  CD2 PHE A  36     -46.465 -22.016 -24.493  1.00  0.00           C  
ATOM    548  CE1 PHE A  36     -47.377 -24.252 -23.075  1.00  0.00           C  
ATOM    549  CE2 PHE A  36     -47.142 -21.848 -23.278  1.00  0.00           C  
ATOM    550  CZ  PHE A  36     -47.597 -22.965 -22.570  1.00  0.00           C  
ATOM    551  H   PHE A  36     -43.491 -22.296 -25.314  1.00  0.00           H  
ATOM    552  HA  PHE A  36     -44.321 -24.963 -25.329  1.00  0.00           H  
ATOM    553  HB2 PHE A  36     -45.344 -22.527 -26.768  1.00  0.00           H  
ATOM    554  HB3 PHE A  36     -46.110 -24.103 -26.968  1.00  0.00           H  
ATOM    555  HD1 PHE A  36     -46.531 -25.413 -24.679  1.00  0.00           H  
ATOM    556  HD2 PHE A  36     -46.117 -21.153 -25.041  1.00  0.00           H  
ATOM    557  HE1 PHE A  36     -47.729 -25.115 -22.528  1.00  0.00           H  
ATOM    558  HE2 PHE A  36     -47.311 -20.855 -22.888  1.00  0.00           H  
ATOM    559  HZ  PHE A  36     -48.119 -22.834 -21.633  1.00  0.00           H  
ATOM    560  N   ILE A  37     -43.043 -23.999 -28.210  1.00  0.00           N  
ATOM    561  CA  ILE A  37     -42.550 -24.517 -29.485  1.00  0.00           C  
ATOM    562  C   ILE A  37     -41.550 -25.648 -29.253  1.00  0.00           C  
ATOM    563  O   ILE A  37     -41.600 -26.681 -29.924  1.00  0.00           O  
ATOM    564  CB  ILE A  37     -41.879 -23.394 -30.279  1.00  0.00           C  
ATOM    565  CG1 ILE A  37     -42.942 -22.388 -30.730  1.00  0.00           C  
ATOM    566  CG2 ILE A  37     -41.182 -23.984 -31.507  1.00  0.00           C  
ATOM    567  CD1 ILE A  37     -42.261 -21.130 -31.270  1.00  0.00           C  
ATOM    568  H   ILE A  37     -42.933 -23.046 -28.002  1.00  0.00           H  
ATOM    569  HA  ILE A  37     -43.383 -24.897 -30.056  1.00  0.00           H  
ATOM    570  HB  ILE A  37     -41.151 -22.898 -29.655  1.00  0.00           H  
ATOM    571 HG12 ILE A  37     -43.549 -22.832 -31.506  1.00  0.00           H  
ATOM    572 HG13 ILE A  37     -43.567 -22.124 -29.891  1.00  0.00           H  
ATOM    573 HG21 ILE A  37     -40.140 -24.156 -31.281  1.00  0.00           H  
ATOM    574 HG22 ILE A  37     -41.262 -23.294 -32.333  1.00  0.00           H  
ATOM    575 HG23 ILE A  37     -41.652 -24.920 -31.772  1.00  0.00           H  
ATOM    576 HD11 ILE A  37     -42.720 -20.845 -32.205  1.00  0.00           H  
ATOM    577 HD12 ILE A  37     -41.211 -21.329 -31.430  1.00  0.00           H  
ATOM    578 HD13 ILE A  37     -42.370 -20.327 -30.557  1.00  0.00           H  
ATOM    579  N   VAL A  38     -40.640 -25.439 -28.314  1.00  0.00           N  
ATOM    580  CA  VAL A  38     -39.623 -26.442 -28.013  1.00  0.00           C  
ATOM    581  C   VAL A  38     -40.272 -27.768 -27.613  1.00  0.00           C  
ATOM    582  O   VAL A  38     -39.803 -28.836 -27.998  1.00  0.00           O  
ATOM    583  CB  VAL A  38     -38.724 -25.948 -26.877  1.00  0.00           C  
ATOM    584  CG1 VAL A  38     -37.814 -27.087 -26.413  1.00  0.00           C  
ATOM    585  CG2 VAL A  38     -37.866 -24.785 -27.378  1.00  0.00           C  
ATOM    586  H   VAL A  38     -40.639 -24.581 -27.839  1.00  0.00           H  
ATOM    587  HA  VAL A  38     -39.017 -26.600 -28.892  1.00  0.00           H  
ATOM    588  HB  VAL A  38     -39.336 -25.617 -26.051  1.00  0.00           H  
ATOM    589 HG11 VAL A  38     -37.455 -27.633 -27.273  1.00  0.00           H  
ATOM    590 HG12 VAL A  38     -38.372 -27.753 -25.771  1.00  0.00           H  
ATOM    591 HG13 VAL A  38     -36.975 -26.679 -25.868  1.00  0.00           H  
ATOM    592 HG21 VAL A  38     -36.931 -25.165 -27.761  1.00  0.00           H  
ATOM    593 HG22 VAL A  38     -37.669 -24.104 -26.560  1.00  0.00           H  
ATOM    594 HG23 VAL A  38     -38.391 -24.260 -28.162  1.00  0.00           H  
ATOM    595  N   GLY A  39     -41.351 -27.687 -26.841  1.00  0.00           N  
ATOM    596  CA  GLY A  39     -42.064 -28.877 -26.387  1.00  0.00           C  
ATOM    597  C   GLY A  39     -42.606 -29.690 -27.561  1.00  0.00           C  
ATOM    598  O   GLY A  39     -42.617 -30.921 -27.520  1.00  0.00           O  
ATOM    599  H   GLY A  39     -41.676 -26.814 -26.568  1.00  0.00           H  
ATOM    600  HA2 GLY A  39     -41.390 -29.495 -25.812  1.00  0.00           H  
ATOM    601  HA3 GLY A  39     -42.889 -28.577 -25.760  1.00  0.00           H  
ATOM    602  N   LEU A  40     -43.065 -28.998 -28.599  1.00  0.00           N  
ATOM    603  CA  LEU A  40     -43.616 -29.683 -29.768  1.00  0.00           C  
ATOM    604  C   LEU A  40     -42.563 -30.612 -30.379  1.00  0.00           C  
ATOM    605  O   LEU A  40     -42.854 -31.764 -30.706  1.00  0.00           O  
ATOM    606  CB  LEU A  40     -44.072 -28.648 -30.806  1.00  0.00           C  
ATOM    607  CG  LEU A  40     -44.639 -29.347 -32.048  1.00  0.00           C  
ATOM    608  CD1 LEU A  40     -45.845 -30.205 -31.656  1.00  0.00           C  
ATOM    609  CD2 LEU A  40     -45.084 -28.290 -33.060  1.00  0.00           C  
ATOM    610  H   LEU A  40     -43.031 -28.016 -28.569  1.00  0.00           H  
ATOM    611  HA  LEU A  40     -44.466 -30.272 -29.458  1.00  0.00           H  
ATOM    612  HB2 LEU A  40     -44.836 -28.019 -30.370  1.00  0.00           H  
ATOM    613  HB3 LEU A  40     -43.231 -28.037 -31.094  1.00  0.00           H  
ATOM    614  HG  LEU A  40     -43.881 -29.975 -32.493  1.00  0.00           H  
ATOM    615 HD11 LEU A  40     -46.367 -29.737 -30.834  1.00  0.00           H  
ATOM    616 HD12 LEU A  40     -45.507 -31.185 -31.356  1.00  0.00           H  
ATOM    617 HD13 LEU A  40     -46.512 -30.296 -32.499  1.00  0.00           H  
ATOM    618 HD21 LEU A  40     -46.149 -28.368 -33.220  1.00  0.00           H  
ATOM    619 HD22 LEU A  40     -44.567 -28.448 -33.997  1.00  0.00           H  
ATOM    620 HD23 LEU A  40     -44.847 -27.306 -32.682  1.00  0.00           H  
ATOM    621  N   LEU A  41     -41.355 -30.091 -30.558  1.00  0.00           N  
ATOM    622  CA  LEU A  41     -40.271 -30.861 -31.164  1.00  0.00           C  
ATOM    623  C   LEU A  41     -39.981 -32.135 -30.371  1.00  0.00           C  
ATOM    624  O   LEU A  41     -39.628 -33.159 -30.948  1.00  0.00           O  
ATOM    625  CB  LEU A  41     -39.001 -30.005 -31.229  1.00  0.00           C  
ATOM    626  CG  LEU A  41     -39.189 -28.871 -32.244  1.00  0.00           C  
ATOM    627  CD1 LEU A  41     -38.003 -27.912 -32.157  1.00  0.00           C  
ATOM    628  CD2 LEU A  41     -39.280 -29.439 -33.668  1.00  0.00           C  
ATOM    629  H   LEU A  41     -41.209 -29.155 -30.331  1.00  0.00           H  
ATOM    630  HA  LEU A  41     -40.556 -31.135 -32.167  1.00  0.00           H  
ATOM    631  HB2 LEU A  41     -38.809 -29.583 -30.252  1.00  0.00           H  
ATOM    632  HB3 LEU A  41     -38.165 -30.621 -31.521  1.00  0.00           H  
ATOM    633  HG  LEU A  41     -40.098 -28.335 -32.012  1.00  0.00           H  
ATOM    634 HD11 LEU A  41     -37.744 -27.568 -33.149  1.00  0.00           H  
ATOM    635 HD12 LEU A  41     -37.156 -28.422 -31.721  1.00  0.00           H  
ATOM    636 HD13 LEU A  41     -38.268 -27.065 -31.542  1.00  0.00           H  
ATOM    637 HD21 LEU A  41     -38.849 -28.732 -34.363  1.00  0.00           H  
ATOM    638 HD22 LEU A  41     -40.315 -29.604 -33.924  1.00  0.00           H  
ATOM    639 HD23 LEU A  41     -38.743 -30.372 -33.727  1.00  0.00           H  
ATOM    640  N   ILE A  42     -40.120 -32.061 -29.053  1.00  0.00           N  
ATOM    641  CA  ILE A  42     -39.856 -33.220 -28.199  1.00  0.00           C  
ATOM    642  C   ILE A  42     -40.780 -34.388 -28.559  1.00  0.00           C  
ATOM    643  O   ILE A  42     -40.342 -35.544 -28.631  1.00  0.00           O  
ATOM    644  CB  ILE A  42     -40.046 -32.846 -26.728  1.00  0.00           C  
ATOM    645  CG1 ILE A  42     -38.928 -31.887 -26.304  1.00  0.00           C  
ATOM    646  CG2 ILE A  42     -39.989 -34.110 -25.866  1.00  0.00           C  
ATOM    647  CD1 ILE A  42     -39.232 -31.304 -24.919  1.00  0.00           C  
ATOM    648  H   ILE A  42     -40.394 -31.211 -28.663  1.00  0.00           H  
ATOM    649  HA  ILE A  42     -38.833 -33.531 -28.345  1.00  0.00           H  
ATOM    650  HB  ILE A  42     -41.005 -32.366 -26.601  1.00  0.00           H  
ATOM    651 HG12 ILE A  42     -37.990 -32.422 -26.270  1.00  0.00           H  
ATOM    652 HG13 ILE A  42     -38.856 -31.082 -27.021  1.00  0.00           H  
ATOM    653 HG21 ILE A  42     -39.842 -33.837 -24.832  1.00  0.00           H  
ATOM    654 HG22 ILE A  42     -39.170 -34.733 -26.195  1.00  0.00           H  
ATOM    655 HG23 ILE A  42     -40.917 -34.653 -25.966  1.00  0.00           H  
ATOM    656 HD11 ILE A  42     -40.152 -31.725 -24.542  1.00  0.00           H  
ATOM    657 HD12 ILE A  42     -39.328 -30.233 -24.992  1.00  0.00           H  
ATOM    658 HD13 ILE A  42     -38.423 -31.546 -24.244  1.00  0.00           H  
ATOM    659  N   LEU A  43     -42.057 -34.093 -28.776  1.00  0.00           N  
ATOM    660  CA  LEU A  43     -43.020 -35.135 -29.115  1.00  0.00           C  
ATOM    661  C   LEU A  43     -42.607 -35.846 -30.400  1.00  0.00           C  
ATOM    662  O   LEU A  43     -42.757 -37.062 -30.521  1.00  0.00           O  
ATOM    663  CB  LEU A  43     -44.412 -34.522 -29.294  1.00  0.00           C  
ATOM    664  CG  LEU A  43     -44.946 -34.039 -27.939  1.00  0.00           C  
ATOM    665  CD1 LEU A  43     -46.240 -33.252 -28.155  1.00  0.00           C  
ATOM    666  CD2 LEU A  43     -45.226 -35.235 -27.020  1.00  0.00           C  
ATOM    667  H   LEU A  43     -42.357 -33.169 -28.696  1.00  0.00           H  
ATOM    668  HA  LEU A  43     -43.054 -35.855 -28.312  1.00  0.00           H  
ATOM    669  HB2 LEU A  43     -44.344 -33.682 -29.970  1.00  0.00           H  
ATOM    670  HB3 LEU A  43     -45.084 -35.259 -29.707  1.00  0.00           H  
ATOM    671  HG  LEU A  43     -44.211 -33.394 -27.478  1.00  0.00           H  
ATOM    672 HD11 LEU A  43     -46.661 -33.508 -29.115  1.00  0.00           H  
ATOM    673 HD12 LEU A  43     -46.027 -32.195 -28.125  1.00  0.00           H  
ATOM    674 HD13 LEU A  43     -46.943 -33.501 -27.374  1.00  0.00           H  
ATOM    675 HD21 LEU A  43     -45.270 -36.144 -27.599  1.00  0.00           H  
ATOM    676 HD22 LEU A  43     -46.168 -35.086 -26.515  1.00  0.00           H  
ATOM    677 HD23 LEU A  43     -44.436 -35.315 -26.285  1.00  0.00           H  
ATOM    678  N   LEU A  44     -42.099 -35.081 -31.358  1.00  0.00           N  
ATOM    679  CA  LEU A  44     -41.674 -35.637 -32.639  1.00  0.00           C  
ATOM    680  C   LEU A  44     -40.574 -36.681 -32.442  1.00  0.00           C  
ATOM    681  O   LEU A  44     -40.515 -37.676 -33.169  1.00  0.00           O  
ATOM    682  CB  LEU A  44     -41.165 -34.509 -33.548  1.00  0.00           C  
ATOM    683  CG  LEU A  44     -40.740 -35.068 -34.913  1.00  0.00           C  
ATOM    684  CD1 LEU A  44     -41.936 -35.724 -35.606  1.00  0.00           C  
ATOM    685  CD2 LEU A  44     -40.218 -33.924 -35.788  1.00  0.00           C  
ATOM    686  H   LEU A  44     -42.022 -34.119 -31.218  1.00  0.00           H  
ATOM    687  HA  LEU A  44     -42.521 -36.108 -33.111  1.00  0.00           H  
ATOM    688  HB2 LEU A  44     -41.953 -33.783 -33.689  1.00  0.00           H  
ATOM    689  HB3 LEU A  44     -40.318 -34.029 -33.080  1.00  0.00           H  
ATOM    690  HG  LEU A  44     -39.956 -35.800 -34.780  1.00  0.00           H  
ATOM    691 HD11 LEU A  44     -42.842 -35.210 -35.323  1.00  0.00           H  
ATOM    692 HD12 LEU A  44     -42.001 -36.759 -35.307  1.00  0.00           H  
ATOM    693 HD13 LEU A  44     -41.809 -35.667 -36.676  1.00  0.00           H  
ATOM    694 HD21 LEU A  44     -39.152 -33.823 -35.650  1.00  0.00           H  
ATOM    695 HD22 LEU A  44     -40.707 -33.003 -35.507  1.00  0.00           H  
ATOM    696 HD23 LEU A  44     -40.427 -34.140 -36.825  1.00  0.00           H  
ATOM    697  N   SER A  45     -39.700 -36.450 -31.467  1.00  0.00           N  
ATOM    698  CA  SER A  45     -38.611 -37.380 -31.205  1.00  0.00           C  
ATOM    699  C   SER A  45     -39.162 -38.757 -30.861  1.00  0.00           C  
ATOM    700  O   SER A  45     -38.617 -39.773 -31.290  1.00  0.00           O  
ATOM    701  CB  SER A  45     -37.748 -36.871 -30.049  1.00  0.00           C  
ATOM    702  OG  SER A  45     -37.104 -35.666 -30.439  1.00  0.00           O  
ATOM    703  H   SER A  45     -39.793 -35.654 -30.914  1.00  0.00           H  
ATOM    704  HA  SER A  45     -37.997 -37.459 -32.089  1.00  0.00           H  
ATOM    705  HB2 SER A  45     -38.368 -36.680 -29.191  1.00  0.00           H  
ATOM    706  HB3 SER A  45     -37.010 -37.621 -29.796  1.00  0.00           H  
ATOM    707  HG  SER A  45     -37.617 -35.271 -31.150  1.00  0.00           H  
ATOM    708  N   ARG A  46     -40.250 -38.793 -30.099  1.00  0.00           N  
ATOM    709  CA  ARG A  46     -40.852 -40.074 -29.737  1.00  0.00           C  
ATOM    710  C   ARG A  46     -41.311 -40.796 -31.008  1.00  0.00           C  
ATOM    711  O   ARG A  46     -41.191 -42.014 -31.125  1.00  0.00           O  
ATOM    712  CB  ARG A  46     -42.051 -39.854 -28.807  1.00  0.00           C  
ATOM    713  CG  ARG A  46     -42.219 -41.051 -27.854  1.00  0.00           C  
ATOM    714  CD  ARG A  46     -42.317 -42.360 -28.645  1.00  0.00           C  
ATOM    715  NE  ARG A  46     -42.941 -43.401 -27.833  1.00  0.00           N  
ATOM    716  CZ  ARG A  46     -42.924 -44.674 -28.215  1.00  0.00           C  
ATOM    717  NH1 ARG A  46     -42.333 -45.013 -29.329  1.00  0.00           N  
ATOM    718  NH2 ARG A  46     -43.493 -45.586 -27.476  1.00  0.00           N  
ATOM    719  H   ARG A  46     -40.655 -37.957 -29.792  1.00  0.00           H  
ATOM    720  HA  ARG A  46     -40.117 -40.680 -29.231  1.00  0.00           H  
ATOM    721  HB2 ARG A  46     -41.894 -38.955 -28.227  1.00  0.00           H  
ATOM    722  HB3 ARG A  46     -42.948 -39.743 -29.400  1.00  0.00           H  
ATOM    723  HG2 ARG A  46     -41.369 -41.099 -27.189  1.00  0.00           H  
ATOM    724  HG3 ARG A  46     -43.119 -40.919 -27.273  1.00  0.00           H  
ATOM    725  HD2 ARG A  46     -42.909 -42.202 -29.532  1.00  0.00           H  
ATOM    726  HD3 ARG A  46     -41.323 -42.677 -28.926  1.00  0.00           H  
ATOM    727  HE  ARG A  46     -43.382 -43.157 -26.993  1.00  0.00           H  
ATOM    728 HH11 ARG A  46     -41.894 -44.316 -29.894  1.00  0.00           H  
ATOM    729 HH12 ARG A  46     -42.319 -45.971 -29.615  1.00  0.00           H  
ATOM    730 HH21 ARG A  46     -43.944 -45.326 -26.621  1.00  0.00           H  
ATOM    731 HH22 ARG A  46     -43.480 -46.542 -27.764  1.00  0.00           H  
ATOM    732  N   ARG A  47     -41.835 -40.030 -31.961  1.00  0.00           N  
ATOM    733  CA  ARG A  47     -42.312 -40.606 -33.215  1.00  0.00           C  
ATOM    734  C   ARG A  47     -41.207 -41.379 -33.928  1.00  0.00           C  
ATOM    735  O   ARG A  47     -41.483 -42.320 -34.672  1.00  0.00           O  
ATOM    736  CB  ARG A  47     -42.838 -39.502 -34.138  1.00  0.00           C  
ATOM    737  CG  ARG A  47     -44.345 -39.674 -34.341  1.00  0.00           C  
ATOM    738  CD  ARG A  47     -44.602 -40.940 -35.164  1.00  0.00           C  
ATOM    739  NE  ARG A  47     -45.617 -41.769 -34.516  1.00  0.00           N  
ATOM    740  CZ  ARG A  47     -45.547 -43.101 -34.521  1.00  0.00           C  
ATOM    741  NH1 ARG A  47     -44.559 -43.712 -35.115  1.00  0.00           N  
ATOM    742  NH2 ARG A  47     -46.477 -43.797 -33.926  1.00  0.00           N  
ATOM    743  H   ARG A  47     -41.902 -39.068 -31.821  1.00  0.00           H  
ATOM    744  HA  ARG A  47     -43.121 -41.286 -32.995  1.00  0.00           H  
ATOM    745  HB2 ARG A  47     -42.642 -38.538 -33.690  1.00  0.00           H  
ATOM    746  HB3 ARG A  47     -42.338 -39.564 -35.093  1.00  0.00           H  
ATOM    747  HG2 ARG A  47     -44.835 -39.758 -33.382  1.00  0.00           H  
ATOM    748  HG3 ARG A  47     -44.737 -38.820 -34.872  1.00  0.00           H  
ATOM    749  HD2 ARG A  47     -44.947 -40.662 -36.150  1.00  0.00           H  
ATOM    750  HD3 ARG A  47     -43.682 -41.493 -35.254  1.00  0.00           H  
ATOM    751  HE  ARG A  47     -46.369 -41.334 -34.063  1.00  0.00           H  
ATOM    752 HH11 ARG A  47     -43.845 -43.188 -35.574  1.00  0.00           H  
ATOM    753 HH12 ARG A  47     -44.515 -44.713 -35.106  1.00  0.00           H  
ATOM    754 HH21 ARG A  47     -47.236 -43.332 -33.470  1.00  0.00           H  
ATOM    755 HH22 ARG A  47     -46.430 -44.796 -33.927  1.00  0.00           H  
ATOM    756  N   PHE A  48     -39.957 -40.990 -33.698  1.00  0.00           N  
ATOM    757  CA  PHE A  48     -38.838 -41.675 -34.334  1.00  0.00           C  
ATOM    758  C   PHE A  48     -38.827 -43.147 -33.935  1.00  0.00           C  
ATOM    759  O   PHE A  48     -38.697 -44.033 -34.780  1.00  0.00           O  
ATOM    760  CB  PHE A  48     -37.514 -41.023 -33.924  1.00  0.00           C  
ATOM    761  CG  PHE A  48     -36.365 -41.785 -34.541  1.00  0.00           C  
ATOM    762  CD1 PHE A  48     -36.036 -41.589 -35.888  1.00  0.00           C  
ATOM    763  CD2 PHE A  48     -35.627 -42.687 -33.764  1.00  0.00           C  
ATOM    764  CE1 PHE A  48     -34.970 -42.294 -36.458  1.00  0.00           C  
ATOM    765  CE2 PHE A  48     -34.561 -43.392 -34.336  1.00  0.00           C  
ATOM    766  CZ  PHE A  48     -34.233 -43.196 -35.682  1.00  0.00           C  
ATOM    767  H   PHE A  48     -39.786 -40.239 -33.094  1.00  0.00           H  
ATOM    768  HA  PHE A  48     -38.945 -41.603 -35.407  1.00  0.00           H  
ATOM    769  HB2 PHE A  48     -37.496 -40.000 -34.268  1.00  0.00           H  
ATOM    770  HB3 PHE A  48     -37.421 -41.044 -32.849  1.00  0.00           H  
ATOM    771  HD1 PHE A  48     -36.606 -40.894 -36.486  1.00  0.00           H  
ATOM    772  HD2 PHE A  48     -35.880 -42.837 -32.726  1.00  0.00           H  
ATOM    773  HE1 PHE A  48     -34.717 -42.143 -37.498  1.00  0.00           H  
ATOM    774  HE2 PHE A  48     -33.991 -44.087 -33.736  1.00  0.00           H  
ATOM    775  HZ  PHE A  48     -33.410 -43.741 -36.123  1.00  0.00           H  
ATOM    776  N   ARG A  49     -38.959 -43.396 -32.636  1.00  0.00           N  
ATOM    777  CA  ARG A  49     -38.953 -44.774 -32.156  1.00  0.00           C  
ATOM    778  C   ARG A  49     -40.133 -45.526 -32.769  1.00  0.00           C  
ATOM    779  O   ARG A  49     -39.962 -46.595 -33.355  1.00  0.00           O  
ATOM    780  CB  ARG A  49     -39.057 -44.797 -30.630  1.00  0.00           C  
ATOM    781  CG  ARG A  49     -39.033 -46.246 -30.133  1.00  0.00           C  
ATOM    782  CD  ARG A  49     -39.017 -46.258 -28.604  1.00  0.00           C  
ATOM    783  NE  ARG A  49     -39.048 -47.629 -28.108  1.00  0.00           N  
ATOM    784  CZ  ARG A  49     -38.974 -47.891 -26.806  1.00  0.00           C  
ATOM    785  NH1 ARG A  49     -38.865 -46.914 -25.950  1.00  0.00           N  
ATOM    786  NH2 ARG A  49     -39.009 -49.126 -26.387  1.00  0.00           N  
ATOM    787  H   ARG A  49     -39.048 -42.627 -32.036  1.00  0.00           H  
ATOM    788  HA  ARG A  49     -38.032 -45.251 -32.458  1.00  0.00           H  
ATOM    789  HB2 ARG A  49     -38.223 -44.257 -30.204  1.00  0.00           H  
ATOM    790  HB3 ARG A  49     -39.981 -44.330 -30.324  1.00  0.00           H  
ATOM    791  HG2 ARG A  49     -39.912 -46.764 -30.488  1.00  0.00           H  
ATOM    792  HG3 ARG A  49     -38.147 -46.739 -30.504  1.00  0.00           H  
ATOM    793  HD2 ARG A  49     -38.119 -45.773 -28.251  1.00  0.00           H  
ATOM    794  HD3 ARG A  49     -39.879 -45.723 -28.234  1.00  0.00           H  
ATOM    795  HE  ARG A  49     -39.128 -48.370 -28.745  1.00  0.00           H  
ATOM    796 HH11 ARG A  49     -38.837 -45.966 -26.273  1.00  0.00           H  
ATOM    797 HH12 ARG A  49     -38.808 -47.110 -24.971  1.00  0.00           H  
ATOM    798 HH21 ARG A  49     -39.091 -49.876 -27.043  1.00  0.00           H  
ATOM    799 HH22 ARG A  49     -38.952 -49.323 -25.408  1.00  0.00           H  
ATOM    800  N   SER A  50     -41.330 -44.962 -32.629  1.00  0.00           N  
ATOM    801  CA  SER A  50     -42.529 -45.592 -33.171  1.00  0.00           C  
ATOM    802  C   SER A  50     -42.537 -45.527 -34.697  1.00  0.00           C  
ATOM    803  O   SER A  50     -42.158 -44.516 -35.288  1.00  0.00           O  
ATOM    804  CB  SER A  50     -43.775 -44.897 -32.622  1.00  0.00           C  
ATOM    805  OG  SER A  50     -43.846 -45.100 -31.219  1.00  0.00           O  
ATOM    806  H   SER A  50     -41.412 -44.139 -32.103  1.00  0.00           H  
ATOM    807  HA  SER A  50     -42.548 -46.628 -32.867  1.00  0.00           H  
ATOM    808  HB2 SER A  50     -43.715 -43.840 -32.823  1.00  0.00           H  
ATOM    809  HB3 SER A  50     -44.655 -45.304 -33.102  1.00  0.00           H  
ATOM    810  HG  SER A  50     -44.281 -45.942 -31.061  1.00  0.00           H  
ATOM    811  N   GLY A  51     -42.987 -46.611 -35.329  1.00  0.00           N  
ATOM    812  CA  GLY A  51     -43.057 -46.656 -36.788  1.00  0.00           C  
ATOM    813  C   GLY A  51     -44.046 -45.622 -37.312  1.00  0.00           C  
ATOM    814  O   GLY A  51     -43.783 -44.933 -38.299  1.00  0.00           O  
ATOM    815  H   GLY A  51     -43.294 -47.377 -34.803  1.00  0.00           H  
ATOM    816  HA2 GLY A  51     -42.077 -46.454 -37.196  1.00  0.00           H  
ATOM    817  HA3 GLY A  51     -43.377 -47.640 -37.097  1.00  0.00           H  
ATOM    818  N   GLY A  52     -45.193 -45.531 -36.645  1.00  0.00           N  
ATOM    819  CA  GLY A  52     -46.231 -44.588 -37.050  1.00  0.00           C  
ATOM    820  C   GLY A  52     -46.920 -45.068 -38.323  1.00  0.00           C  
ATOM    821  O   GLY A  52     -46.993 -44.347 -39.317  1.00  0.00           O  
ATOM    822  H   GLY A  52     -45.339 -46.127 -35.881  1.00  0.00           H  
ATOM    823  HA2 GLY A  52     -46.961 -44.499 -36.258  1.00  0.00           H  
ATOM    824  HA3 GLY A  52     -45.783 -43.621 -37.235  1.00  0.00           H  
ATOM    825  N   ASN A  53     -47.420 -46.300 -38.280  1.00  0.00           N  
ATOM    826  CA  ASN A  53     -48.098 -46.885 -39.430  1.00  0.00           C  
ATOM    827  C   ASN A  53     -49.613 -46.752 -39.298  1.00  0.00           C  
ATOM    828  O   ASN A  53     -50.367 -47.451 -39.977  1.00  0.00           O  
ATOM    829  CB  ASN A  53     -47.721 -48.364 -39.560  1.00  0.00           C  
ATOM    830  CG  ASN A  53     -48.257 -49.151 -38.368  1.00  0.00           C  
ATOM    831  OD1 ASN A  53     -49.032 -48.624 -37.570  1.00  0.00           O  
ATOM    832  ND2 ASN A  53     -47.888 -50.391 -38.200  1.00  0.00           N  
ATOM    833  H   ASN A  53     -47.331 -46.822 -37.455  1.00  0.00           H  
ATOM    834  HA  ASN A  53     -47.780 -46.368 -40.322  1.00  0.00           H  
ATOM    835  HB2 ASN A  53     -48.144 -48.761 -40.471  1.00  0.00           H  
ATOM    836  HB3 ASN A  53     -46.646 -48.457 -39.594  1.00  0.00           H  
ATOM    837 HD21 ASN A  53     -47.271 -50.809 -38.838  1.00  0.00           H  
ATOM    838 HD22 ASN A  53     -48.227 -50.905 -37.438  1.00  0.00           H  
ATOM    839  N   LYS A  54     -50.056 -45.856 -38.422  1.00  0.00           N  
ATOM    840  CA  LYS A  54     -51.486 -45.652 -38.216  1.00  0.00           C  
ATOM    841  C   LYS A  54     -52.151 -45.196 -39.510  1.00  0.00           C  
ATOM    842  O   LYS A  54     -53.252 -45.633 -39.838  1.00  0.00           O  
ATOM    843  CB  LYS A  54     -51.715 -44.602 -37.124  1.00  0.00           C  
ATOM    844  CG  LYS A  54     -51.320 -45.169 -35.755  1.00  0.00           C  
ATOM    845  CD  LYS A  54     -52.495 -45.941 -35.143  1.00  0.00           C  
ATOM    846  CE  LYS A  54     -52.106 -46.441 -33.750  1.00  0.00           C  
ATOM    847  NZ  LYS A  54     -51.835 -45.276 -32.863  1.00  0.00           N  
ATOM    848  H   LYS A  54     -49.413 -45.328 -37.904  1.00  0.00           H  
ATOM    849  HA  LYS A  54     -51.930 -46.584 -37.908  1.00  0.00           H  
ATOM    850  HB2 LYS A  54     -51.116 -43.729 -37.337  1.00  0.00           H  
ATOM    851  HB3 LYS A  54     -52.759 -44.325 -37.108  1.00  0.00           H  
ATOM    852  HG2 LYS A  54     -50.477 -45.835 -35.874  1.00  0.00           H  
ATOM    853  HG3 LYS A  54     -51.045 -44.359 -35.097  1.00  0.00           H  
ATOM    854  HD2 LYS A  54     -53.353 -45.288 -35.063  1.00  0.00           H  
ATOM    855  HD3 LYS A  54     -52.743 -46.786 -35.766  1.00  0.00           H  
ATOM    856  HE2 LYS A  54     -52.913 -47.028 -33.338  1.00  0.00           H  
ATOM    857  HE3 LYS A  54     -51.217 -47.052 -33.823  1.00  0.00           H  
ATOM    858  HZ1 LYS A  54     -52.336 -45.403 -31.960  1.00  0.00           H  
ATOM    859  HZ2 LYS A  54     -52.167 -44.404 -33.325  1.00  0.00           H  
ATOM    860  HZ3 LYS A  54     -50.813 -45.205 -32.683  1.00  0.00           H  
ATOM    861  N   LYS A  55     -51.470 -44.326 -40.249  1.00  0.00           N  
ATOM    862  CA  LYS A  55     -52.007 -43.833 -41.515  1.00  0.00           C  
ATOM    863  C   LYS A  55     -52.201 -44.998 -42.480  1.00  0.00           C  
ATOM    864  O   LYS A  55     -53.205 -45.078 -43.186  1.00  0.00           O  
ATOM    865  CB  LYS A  55     -51.049 -42.807 -42.128  1.00  0.00           C  
ATOM    866  CG  LYS A  55     -51.634 -42.268 -43.438  1.00  0.00           C  
ATOM    867  CD  LYS A  55     -50.687 -41.222 -44.030  1.00  0.00           C  
ATOM    868  CE  LYS A  55     -51.268 -40.694 -45.343  1.00  0.00           C  
ATOM    869  NZ  LYS A  55     -50.348 -39.673 -45.919  1.00  0.00           N  
ATOM    870  H   LYS A  55     -50.593 -44.016 -39.943  1.00  0.00           H  
ATOM    871  HA  LYS A  55     -52.962 -43.362 -41.334  1.00  0.00           H  
ATOM    872  HB2 LYS A  55     -50.907 -41.990 -41.434  1.00  0.00           H  
ATOM    873  HB3 LYS A  55     -50.099 -43.277 -42.328  1.00  0.00           H  
ATOM    874  HG2 LYS A  55     -51.756 -43.076 -44.142  1.00  0.00           H  
ATOM    875  HG3 LYS A  55     -52.592 -41.811 -43.244  1.00  0.00           H  
ATOM    876  HD2 LYS A  55     -50.570 -40.406 -43.332  1.00  0.00           H  
ATOM    877  HD3 LYS A  55     -49.725 -41.675 -44.220  1.00  0.00           H  
ATOM    878  HE2 LYS A  55     -51.382 -41.512 -46.041  1.00  0.00           H  
ATOM    879  HE3 LYS A  55     -52.232 -40.245 -45.155  1.00  0.00           H  
ATOM    880  HZ1 LYS A  55     -49.709 -40.127 -46.600  1.00  0.00           H  
ATOM    881  HZ2 LYS A  55     -49.793 -39.238 -45.155  1.00  0.00           H  
ATOM    882  HZ3 LYS A  55     -50.905 -38.941 -46.404  1.00  0.00           H  
ATOM    883  N   ARG A  56     -51.223 -45.895 -42.502  1.00  0.00           N  
ATOM    884  CA  ARG A  56     -51.273 -47.058 -43.379  1.00  0.00           C  
ATOM    885  C   ARG A  56     -52.375 -48.019 -42.944  1.00  0.00           C  
ATOM    886  O   ARG A  56     -53.022 -48.650 -43.779  1.00  0.00           O  
ATOM    887  CB  ARG A  56     -49.927 -47.783 -43.365  1.00  0.00           C  
ATOM    888  CG  ARG A  56     -48.875 -46.924 -44.070  1.00  0.00           C  
ATOM    889  CD  ARG A  56     -47.525 -47.642 -44.040  1.00  0.00           C  
ATOM    890  NE  ARG A  56     -46.512 -46.840 -44.714  1.00  0.00           N  
ATOM    891  CZ  ARG A  56     -45.257 -47.266 -44.823  1.00  0.00           C  
ATOM    892  NH1 ARG A  56     -44.915 -48.420 -44.318  1.00  0.00           N  
ATOM    893  NH2 ARG A  56     -44.368 -46.531 -45.432  1.00  0.00           N  
ATOM    894  H   ARG A  56     -50.449 -45.768 -41.914  1.00  0.00           H  
ATOM    895  HA  ARG A  56     -51.478 -46.727 -44.387  1.00  0.00           H  
ATOM    896  HB2 ARG A  56     -49.624 -47.958 -42.342  1.00  0.00           H  
ATOM    897  HB3 ARG A  56     -50.021 -48.727 -43.879  1.00  0.00           H  
ATOM    898  HG2 ARG A  56     -49.174 -46.759 -45.095  1.00  0.00           H  
ATOM    899  HG3 ARG A  56     -48.787 -45.975 -43.563  1.00  0.00           H  
ATOM    900  HD2 ARG A  56     -47.227 -47.802 -43.015  1.00  0.00           H  
ATOM    901  HD3 ARG A  56     -47.619 -48.598 -44.537  1.00  0.00           H  
ATOM    902  HE  ARG A  56     -46.760 -45.972 -45.096  1.00  0.00           H  
ATOM    903 HH11 ARG A  56     -45.596 -48.983 -43.850  1.00  0.00           H  
ATOM    904 HH12 ARG A  56     -43.972 -48.740 -44.399  1.00  0.00           H  
ATOM    905 HH21 ARG A  56     -44.631 -45.646 -45.818  1.00  0.00           H  
ATOM    906 HH22 ARG A  56     -43.425 -46.852 -45.513  1.00  0.00           H  
ATOM    907  N   ARG A  57     -52.573 -48.133 -41.633  1.00  0.00           N  
ATOM    908  CA  ARG A  57     -53.592 -49.032 -41.093  1.00  0.00           C  
ATOM    909  C   ARG A  57     -53.349 -50.462 -41.562  1.00  0.00           C  
ATOM    910  O   ARG A  57     -54.294 -51.206 -41.826  1.00  0.00           O  
ATOM    911  CB  ARG A  57     -54.989 -48.583 -41.537  1.00  0.00           C  
ATOM    912  CG  ARG A  57     -55.277 -47.181 -40.997  1.00  0.00           C  
ATOM    913  CD  ARG A  57     -56.753 -46.844 -41.217  1.00  0.00           C  
ATOM    914  NE  ARG A  57     -57.065 -46.847 -42.642  1.00  0.00           N  
ATOM    915  CZ  ARG A  57     -56.897 -45.761 -43.389  1.00  0.00           C  
ATOM    916  NH1 ARG A  57     -56.434 -44.663 -42.853  1.00  0.00           N  
ATOM    917  NH2 ARG A  57     -57.193 -45.791 -44.659  1.00  0.00           N  
ATOM    918  H   ARG A  57     -52.020 -47.611 -41.014  1.00  0.00           H  
ATOM    919  HA  ARG A  57     -53.544 -49.004 -40.015  1.00  0.00           H  
ATOM    920  HB2 ARG A  57     -55.042 -48.572 -42.615  1.00  0.00           H  
ATOM    921  HB3 ARG A  57     -55.725 -49.272 -41.148  1.00  0.00           H  
ATOM    922  HG2 ARG A  57     -55.052 -47.149 -39.942  1.00  0.00           H  
ATOM    923  HG3 ARG A  57     -54.665 -46.463 -41.520  1.00  0.00           H  
ATOM    924  HD2 ARG A  57     -57.365 -47.579 -40.718  1.00  0.00           H  
ATOM    925  HD3 ARG A  57     -56.962 -45.868 -40.804  1.00  0.00           H  
ATOM    926  HE  ARG A  57     -57.408 -47.667 -43.057  1.00  0.00           H  
ATOM    927 HH11 ARG A  57     -56.204 -44.639 -41.880  1.00  0.00           H  
ATOM    928 HH12 ARG A  57     -56.310 -43.846 -43.416  1.00  0.00           H  
ATOM    929 HH21 ARG A  57     -57.546 -46.632 -45.070  1.00  0.00           H  
ATOM    930 HH22 ARG A  57     -57.066 -44.973 -45.221  1.00  0.00           H  
ATOM    931  N   GLN A  58     -52.079 -50.841 -41.658  1.00  0.00           N  
ATOM    932  CA  GLN A  58     -51.721 -52.189 -42.092  1.00  0.00           C  
ATOM    933  C   GLN A  58     -50.625 -52.758 -41.196  1.00  0.00           C  
ATOM    934  O   GLN A  58     -49.622 -52.093 -40.933  1.00  0.00           O  
ATOM    935  CB  GLN A  58     -51.238 -52.160 -43.544  1.00  0.00           C  
ATOM    936  CG  GLN A  58     -50.944 -53.586 -44.017  1.00  0.00           C  
ATOM    937  CD  GLN A  58     -50.547 -53.574 -45.489  1.00  0.00           C  
ATOM    938  OE1 GLN A  58     -50.572 -52.524 -46.131  1.00  0.00           O  
ATOM    939  NE2 GLN A  58     -50.178 -54.686 -46.065  1.00  0.00           N  
ATOM    940  H   GLN A  58     -51.367 -50.207 -41.432  1.00  0.00           H  
ATOM    941  HA  GLN A  58     -52.592 -52.822 -42.025  1.00  0.00           H  
ATOM    942  HB2 GLN A  58     -52.005 -51.724 -44.168  1.00  0.00           H  
ATOM    943  HB3 GLN A  58     -50.339 -51.567 -43.612  1.00  0.00           H  
ATOM    944  HG2 GLN A  58     -50.135 -53.998 -43.431  1.00  0.00           H  
ATOM    945  HG3 GLN A  58     -51.826 -54.196 -43.890  1.00  0.00           H  
ATOM    946 HE21 GLN A  58     -50.157 -55.520 -45.550  1.00  0.00           H  
ATOM    947 HE22 GLN A  58     -49.920 -54.686 -47.010  1.00  0.00           H  
ATOM    948  N   ILE A  59     -50.821 -53.991 -40.735  1.00  0.00           N  
ATOM    949  CA  ILE A  59     -49.841 -54.642 -39.871  1.00  0.00           C  
ATOM    950  C   ILE A  59     -49.508 -56.039 -40.384  1.00  0.00           C  
ATOM    951  O   ILE A  59     -50.355 -56.713 -40.971  1.00  0.00           O  
ATOM    952  CB  ILE A  59     -50.388 -54.725 -38.442  1.00  0.00           C  
ATOM    953  CG1 ILE A  59     -51.713 -55.499 -38.433  1.00  0.00           C  
ATOM    954  CG2 ILE A  59     -50.624 -53.312 -37.905  1.00  0.00           C  
ATOM    955  CD1 ILE A  59     -52.160 -55.726 -36.989  1.00  0.00           C  
ATOM    956  H   ILE A  59     -51.640 -54.473 -40.981  1.00  0.00           H  
ATOM    957  HA  ILE A  59     -48.936 -54.052 -39.860  1.00  0.00           H  
ATOM    958  HB  ILE A  59     -49.670 -55.230 -37.814  1.00  0.00           H  
ATOM    959 HG12 ILE A  59     -52.465 -54.928 -38.959  1.00  0.00           H  
ATOM    960 HG13 ILE A  59     -51.582 -56.453 -38.919  1.00  0.00           H  
ATOM    961 HG21 ILE A  59     -51.387 -52.825 -38.494  1.00  0.00           H  
ATOM    962 HG22 ILE A  59     -49.706 -52.745 -37.965  1.00  0.00           H  
ATOM    963 HG23 ILE A  59     -50.944 -53.367 -36.874  1.00  0.00           H  
ATOM    964 HD11 ILE A  59     -51.331 -56.099 -36.409  1.00  0.00           H  
ATOM    965 HD12 ILE A  59     -52.966 -56.446 -36.971  1.00  0.00           H  
ATOM    966 HD13 ILE A  59     -52.505 -54.793 -36.567  1.00  0.00           H  
ATOM    967  N   ASN A  60     -48.270 -56.471 -40.158  1.00  0.00           N  
ATOM    968  CA  ASN A  60     -47.841 -57.793 -40.601  1.00  0.00           C  
ATOM    969  C   ASN A  60     -46.825 -58.391 -39.631  1.00  0.00           C  
ATOM    970  O   ASN A  60     -45.977 -57.682 -39.088  1.00  0.00           O  
ATOM    971  CB  ASN A  60     -47.221 -57.697 -41.996  1.00  0.00           C  
ATOM    972  CG  ASN A  60     -48.249 -57.168 -42.990  1.00  0.00           C  
ATOM    973  OD1 ASN A  60     -49.409 -57.580 -42.963  1.00  0.00           O  
ATOM    974  ND2 ASN A  60     -47.893 -56.272 -43.869  1.00  0.00           N  
ATOM    975  H   ASN A  60     -47.637 -55.892 -39.684  1.00  0.00           H  
ATOM    976  HA  ASN A  60     -48.703 -58.441 -40.648  1.00  0.00           H  
ATOM    977  HB2 ASN A  60     -46.373 -57.030 -41.966  1.00  0.00           H  
ATOM    978  HB3 ASN A  60     -46.894 -58.678 -42.310  1.00  0.00           H  
ATOM    979 HD21 ASN A  60     -46.969 -55.944 -43.888  1.00  0.00           H  
ATOM    980 HD22 ASN A  60     -48.549 -55.926 -44.510  1.00  0.00           H  
ATOM    981  N   GLU A  61     -46.908 -59.702 -39.434  1.00  0.00           N  
ATOM    982  CA  GLU A  61     -45.984 -60.397 -38.543  1.00  0.00           C  
ATOM    983  C   GLU A  61     -45.887 -59.697 -37.188  1.00  0.00           C  
ATOM    984  O   GLU A  61     -44.796 -59.551 -36.637  1.00  0.00           O  
ATOM    985  CB  GLU A  61     -44.595 -60.460 -39.182  1.00  0.00           C  
ATOM    986  CG  GLU A  61     -44.652 -61.330 -40.439  1.00  0.00           C  
ATOM    987  CD  GLU A  61     -43.282 -61.365 -41.110  1.00  0.00           C  
ATOM    988  OE1 GLU A  61     -42.408 -60.641 -40.664  1.00  0.00           O  
ATOM    989  OE2 GLU A  61     -43.128 -62.117 -42.058  1.00  0.00           O  
ATOM    990  H   GLU A  61     -47.599 -60.216 -39.902  1.00  0.00           H  
ATOM    991  HA  GLU A  61     -46.339 -61.404 -38.389  1.00  0.00           H  
ATOM    992  HB2 GLU A  61     -44.277 -59.463 -39.447  1.00  0.00           H  
ATOM    993  HB3 GLU A  61     -43.895 -60.889 -38.481  1.00  0.00           H  
ATOM    994  HG2 GLU A  61     -44.945 -62.334 -40.168  1.00  0.00           H  
ATOM    995  HG3 GLU A  61     -45.375 -60.920 -41.127  1.00  0.00           H  
ATOM    996  N   ASP A  62     -47.026 -59.275 -36.653  1.00  0.00           N  
ATOM    997  CA  ASP A  62     -47.038 -58.602 -35.358  1.00  0.00           C  
ATOM    998  C   ASP A  62     -48.400 -58.746 -34.685  1.00  0.00           C  
ATOM    999  O   ASP A  62     -49.360 -59.213 -35.296  1.00  0.00           O  
ATOM   1000  CB  ASP A  62     -46.704 -57.119 -35.534  1.00  0.00           C  
ATOM   1001  CG  ASP A  62     -47.766 -56.444 -36.395  1.00  0.00           C  
ATOM   1002  OD1 ASP A  62     -48.712 -57.116 -36.770  1.00  0.00           O  
ATOM   1003  OD2 ASP A  62     -47.615 -55.265 -36.670  1.00  0.00           O  
ATOM   1004  H   ASP A  62     -47.869 -59.422 -37.130  1.00  0.00           H  
ATOM   1005  HA  ASP A  62     -46.288 -59.054 -34.724  1.00  0.00           H  
ATOM   1006  HB2 ASP A  62     -46.672 -56.643 -34.566  1.00  0.00           H  
ATOM   1007  HB3 ASP A  62     -45.742 -57.024 -36.013  1.00  0.00           H  
ATOM   1008  N   GLU A  63     -48.473 -58.337 -33.422  1.00  0.00           N  
ATOM   1009  CA  GLU A  63     -49.720 -58.421 -32.670  1.00  0.00           C  
ATOM   1010  C   GLU A  63     -49.884 -57.206 -31.762  1.00  0.00           C  
ATOM   1011  O   GLU A  63     -49.707 -57.299 -30.549  1.00  0.00           O  
ATOM   1012  CB  GLU A  63     -49.735 -59.696 -31.826  1.00  0.00           C  
ATOM   1013  CG  GLU A  63     -51.130 -59.902 -31.234  1.00  0.00           C  
ATOM   1014  CD  GLU A  63     -51.168 -61.194 -30.425  1.00  0.00           C  
ATOM   1015  OE1 GLU A  63     -50.165 -61.889 -30.407  1.00  0.00           O  
ATOM   1016  OE2 GLU A  63     -52.200 -61.472 -29.836  1.00  0.00           O  
ATOM   1017  H   GLU A  63     -47.674 -57.972 -32.987  1.00  0.00           H  
ATOM   1018  HA  GLU A  63     -50.546 -58.456 -33.364  1.00  0.00           H  
ATOM   1019  HB2 GLU A  63     -49.478 -60.542 -32.447  1.00  0.00           H  
ATOM   1020  HB3 GLU A  63     -49.016 -59.606 -31.025  1.00  0.00           H  
ATOM   1021  HG2 GLU A  63     -51.372 -59.069 -30.590  1.00  0.00           H  
ATOM   1022  HG3 GLU A  63     -51.854 -59.959 -32.034  1.00  0.00           H  
ATOM   1023  N   PRO A  64     -50.213 -56.076 -32.329  1.00  0.00           N  
ATOM   1024  CA  PRO A  64     -50.405 -54.813 -31.558  1.00  0.00           C  
ATOM   1025  C   PRO A  64     -51.361 -54.997 -30.382  1.00  0.00           C  
ATOM   1026  O   PRO A  64     -52.313 -55.745 -30.530  1.00  0.00           O  
ATOM   1027  CB  PRO A  64     -50.984 -53.838 -32.586  1.00  0.00           C  
ATOM   1028  CG  PRO A  64     -50.568 -54.366 -33.918  1.00  0.00           C  
ATOM   1029  CD  PRO A  64     -50.441 -55.882 -33.768  1.00  0.00           C  
ATOM   1030  OXT PRO A  64     -51.127 -54.387 -29.352  1.00  0.00           O  
ATOM   1031  HA  PRO A  64     -49.453 -54.443 -31.209  1.00  0.00           H  
ATOM   1032  HB2 PRO A  64     -52.062 -53.816 -32.510  1.00  0.00           H  
ATOM   1033  HB3 PRO A  64     -50.577 -52.850 -32.437  1.00  0.00           H  
ATOM   1034  HG2 PRO A  64     -51.315 -54.124 -34.661  1.00  0.00           H  
ATOM   1035  HG3 PRO A  64     -49.614 -53.949 -34.200  1.00  0.00           H  
ATOM   1036  HD2 PRO A  64     -51.353 -56.369 -34.081  1.00  0.00           H  
ATOM   1037  HD3 PRO A  64     -49.597 -56.250 -34.332  1.00  0.00           H  
TER    1038      PRO A  64                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LEU A   1     -10.921  -5.020 -14.242  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -10.091  -6.236 -14.017  1.00  0.00           C  
ATOM      3  C   LEU A   1     -10.489  -7.310 -15.024  1.00  0.00           C  
ATOM      4  O   LEU A   1      -9.632  -7.977 -15.604  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -10.316  -6.747 -12.592  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -9.990  -5.637 -11.588  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -10.256  -6.139 -10.168  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -8.518  -5.237 -11.718  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -11.393  -5.088 -15.166  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -10.312  -4.177 -14.223  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -11.639  -4.946 -13.494  1.00  0.00           H  
ATOM     12  HA  LEU A   1      -9.049  -5.989 -14.152  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -11.348  -7.045 -12.475  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -9.675  -7.596 -12.407  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -10.616  -4.780 -11.788  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -11.263  -6.523 -10.105  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -10.137  -5.322  -9.470  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -9.555  -6.924  -9.927  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -8.165  -4.851 -10.772  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -8.417  -4.474 -12.476  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -7.931  -6.100 -11.995  1.00  0.00           H  
ATOM     22  N   ASP A   2     -11.795  -7.468 -15.227  1.00  0.00           N  
ATOM     23  CA  ASP A   2     -12.304  -8.459 -16.168  1.00  0.00           C  
ATOM     24  C   ASP A   2     -13.242  -7.806 -17.179  1.00  0.00           C  
ATOM     25  O   ASP A   2     -14.462  -7.842 -17.022  1.00  0.00           O  
ATOM     26  CB  ASP A   2     -13.050  -9.560 -15.409  1.00  0.00           C  
ATOM     27  CG  ASP A   2     -14.210  -8.958 -14.622  1.00  0.00           C  
ATOM     28  OD1 ASP A   2     -14.367  -7.749 -14.665  1.00  0.00           O  
ATOM     29  OD2 ASP A   2     -14.925  -9.716 -13.988  1.00  0.00           O  
ATOM     30  H   ASP A   2     -12.427  -6.903 -14.738  1.00  0.00           H  
ATOM     31  HA  ASP A   2     -11.476  -8.905 -16.697  1.00  0.00           H  
ATOM     32  HB2 ASP A   2     -13.433 -10.284 -16.113  1.00  0.00           H  
ATOM     33  HB3 ASP A   2     -12.371 -10.048 -14.727  1.00  0.00           H  
ATOM     34  N   ARG A   3     -12.661  -7.208 -18.214  1.00  0.00           N  
ATOM     35  CA  ARG A   3     -13.453  -6.545 -19.244  1.00  0.00           C  
ATOM     36  C   ARG A   3     -13.528  -7.393 -20.512  1.00  0.00           C  
ATOM     37  O   ARG A   3     -14.186  -7.011 -21.480  1.00  0.00           O  
ATOM     38  CB  ARG A   3     -12.842  -5.184 -19.577  1.00  0.00           C  
ATOM     39  CG  ARG A   3     -12.871  -4.294 -18.333  1.00  0.00           C  
ATOM     40  CD  ARG A   3     -12.073  -3.017 -18.599  1.00  0.00           C  
ATOM     41  NE  ARG A   3     -10.665  -3.335 -18.805  1.00  0.00           N  
ATOM     42  CZ  ARG A   3      -9.789  -2.390 -19.131  1.00  0.00           C  
ATOM     43  NH1 ARG A   3     -10.187  -1.154 -19.272  1.00  0.00           N  
ATOM     44  NH2 ARG A   3      -8.534  -2.696 -19.312  1.00  0.00           N  
ATOM     45  H   ARG A   3     -11.682  -7.213 -18.282  1.00  0.00           H  
ATOM     46  HA  ARG A   3     -14.454  -6.391 -18.870  1.00  0.00           H  
ATOM     47  HB2 ARG A   3     -11.818  -5.318 -19.902  1.00  0.00           H  
ATOM     48  HB3 ARG A   3     -13.411  -4.716 -20.366  1.00  0.00           H  
ATOM     49  HG2 ARG A   3     -13.894  -4.038 -18.098  1.00  0.00           H  
ATOM     50  HG3 ARG A   3     -12.432  -4.824 -17.501  1.00  0.00           H  
ATOM     51  HD2 ARG A   3     -12.460  -2.532 -19.482  1.00  0.00           H  
ATOM     52  HD3 ARG A   3     -12.172  -2.352 -17.754  1.00  0.00           H  
ATOM     53  HE  ARG A   3     -10.359  -4.260 -18.701  1.00  0.00           H  
ATOM     54 HH11 ARG A   3     -11.149  -0.919 -19.132  1.00  0.00           H  
ATOM     55 HH12 ARG A   3      -9.528  -0.442 -19.517  1.00  0.00           H  
ATOM     56 HH21 ARG A   3      -8.230  -3.643 -19.204  1.00  0.00           H  
ATOM     57 HH22 ARG A   3      -7.875  -1.985 -19.557  1.00  0.00           H  
ATOM     58  N   TRP A   4     -12.848  -8.538 -20.502  1.00  0.00           N  
ATOM     59  CA  TRP A   4     -12.843  -9.427 -21.662  1.00  0.00           C  
ATOM     60  C   TRP A   4     -13.396 -10.799 -21.286  1.00  0.00           C  
ATOM     61  O   TRP A   4     -13.427 -11.709 -22.114  1.00  0.00           O  
ATOM     62  CB  TRP A   4     -11.417  -9.574 -22.196  1.00  0.00           C  
ATOM     63  CG  TRP A   4     -11.444 -10.297 -23.505  1.00  0.00           C  
ATOM     64  CD1 TRP A   4     -11.561  -9.705 -24.715  1.00  0.00           C  
ATOM     65  CD2 TRP A   4     -11.347 -11.729 -23.757  1.00  0.00           C  
ATOM     66  NE1 TRP A   4     -11.546 -10.682 -25.694  1.00  0.00           N  
ATOM     67  CE2 TRP A   4     -11.416 -11.945 -25.154  1.00  0.00           C  
ATOM     68  CE3 TRP A   4     -11.210 -12.849 -22.919  1.00  0.00           C  
ATOM     69  CZ2 TRP A   4     -11.349 -13.229 -25.700  1.00  0.00           C  
ATOM     70  CZ3 TRP A   4     -11.143 -14.141 -23.464  1.00  0.00           C  
ATOM     71  CH2 TRP A   4     -11.213 -14.331 -24.851  1.00  0.00           C  
ATOM     72  H   TRP A   4     -12.336  -8.792 -19.705  1.00  0.00           H  
ATOM     73  HA  TRP A   4     -13.463  -9.003 -22.436  1.00  0.00           H  
ATOM     74  HB2 TRP A   4     -10.981  -8.596 -22.334  1.00  0.00           H  
ATOM     75  HB3 TRP A   4     -10.825 -10.135 -21.488  1.00  0.00           H  
ATOM     76  HD1 TRP A   4     -11.653  -8.643 -24.888  1.00  0.00           H  
ATOM     77  HE1 TRP A   4     -11.618 -10.517 -26.658  1.00  0.00           H  
ATOM     78  HE3 TRP A   4     -11.155 -12.714 -21.850  1.00  0.00           H  
ATOM     79  HZ2 TRP A   4     -11.405 -13.368 -26.769  1.00  0.00           H  
ATOM     80  HZ3 TRP A   4     -11.037 -14.995 -22.810  1.00  0.00           H  
ATOM     81  HH2 TRP A   4     -11.161 -15.327 -25.265  1.00  0.00           H  
ATOM     82  N   TYR A   5     -13.827 -10.936 -20.035  1.00  0.00           N  
ATOM     83  CA  TYR A   5     -14.376 -12.203 -19.556  1.00  0.00           C  
ATOM     84  C   TYR A   5     -15.785 -12.001 -19.010  1.00  0.00           C  
ATOM     85  O   TYR A   5     -16.066 -10.992 -18.362  1.00  0.00           O  
ATOM     86  CB  TYR A   5     -13.485 -12.767 -18.447  1.00  0.00           C  
ATOM     87  CG  TYR A   5     -12.095 -13.016 -18.983  1.00  0.00           C  
ATOM     88  CD1 TYR A   5     -11.776 -14.250 -19.564  1.00  0.00           C  
ATOM     89  CD2 TYR A   5     -11.123 -12.011 -18.895  1.00  0.00           C  
ATOM     90  CE1 TYR A   5     -10.483 -14.478 -20.056  1.00  0.00           C  
ATOM     91  CE2 TYR A   5      -9.834 -12.240 -19.386  1.00  0.00           C  
ATOM     92  CZ  TYR A   5      -9.514 -13.472 -19.967  1.00  0.00           C  
ATOM     93  OH  TYR A   5      -8.240 -13.695 -20.450  1.00  0.00           O  
ATOM     94  H   TYR A   5     -13.776 -10.173 -19.423  1.00  0.00           H  
ATOM     95  HA  TYR A   5     -14.411 -12.909 -20.371  1.00  0.00           H  
ATOM     96  HB2 TYR A   5     -13.434 -12.060 -17.633  1.00  0.00           H  
ATOM     97  HB3 TYR A   5     -13.903 -13.697 -18.090  1.00  0.00           H  
ATOM     98  HD1 TYR A   5     -12.523 -15.025 -19.632  1.00  0.00           H  
ATOM     99  HD2 TYR A   5     -11.371 -11.060 -18.448  1.00  0.00           H  
ATOM    100  HE1 TYR A   5     -10.238 -15.430 -20.503  1.00  0.00           H  
ATOM    101  HE2 TYR A   5      -9.085 -11.463 -19.317  1.00  0.00           H  
ATOM    102  HH  TYR A   5      -8.191 -14.605 -20.749  1.00  0.00           H  
ATOM    103  N   LEU A   6     -16.666 -12.960 -19.297  1.00  0.00           N  
ATOM    104  CA  LEU A   6     -18.058 -12.886 -18.853  1.00  0.00           C  
ATOM    105  C   LEU A   6     -18.160 -12.207 -17.489  1.00  0.00           C  
ATOM    106  O   LEU A   6     -17.291 -12.371 -16.633  1.00  0.00           O  
ATOM    107  CB  LEU A   6     -18.652 -14.295 -18.765  1.00  0.00           C  
ATOM    108  CG  LEU A   6     -18.584 -14.974 -20.138  1.00  0.00           C  
ATOM    109  CD1 LEU A   6     -19.115 -16.404 -20.026  1.00  0.00           C  
ATOM    110  CD2 LEU A   6     -19.434 -14.198 -21.150  1.00  0.00           C  
ATOM    111  H   LEU A   6     -16.378 -13.717 -19.847  1.00  0.00           H  
ATOM    112  HA  LEU A   6     -18.624 -12.310 -19.569  1.00  0.00           H  
ATOM    113  HB2 LEU A   6     -18.088 -14.876 -18.050  1.00  0.00           H  
ATOM    114  HB3 LEU A   6     -19.681 -14.234 -18.447  1.00  0.00           H  
ATOM    115  HG  LEU A   6     -17.556 -14.999 -20.475  1.00  0.00           H  
ATOM    116 HD11 LEU A   6     -19.898 -16.439 -19.282  1.00  0.00           H  
ATOM    117 HD12 LEU A   6     -18.311 -17.064 -19.734  1.00  0.00           H  
ATOM    118 HD13 LEU A   6     -19.510 -16.718 -20.980  1.00  0.00           H  
ATOM    119 HD21 LEU A   6     -20.271 -13.740 -20.644  1.00  0.00           H  
ATOM    120 HD22 LEU A   6     -19.800 -14.876 -21.907  1.00  0.00           H  
ATOM    121 HD23 LEU A   6     -18.832 -13.432 -21.614  1.00  0.00           H  
ATOM    122  N   GLY A   7     -19.223 -11.429 -17.306  1.00  0.00           N  
ATOM    123  CA  GLY A   7     -19.435 -10.703 -16.059  1.00  0.00           C  
ATOM    124  C   GLY A   7     -18.854  -9.297 -16.164  1.00  0.00           C  
ATOM    125  O   GLY A   7     -19.109  -8.440 -15.318  1.00  0.00           O  
ATOM    126  H   GLY A   7     -19.876 -11.326 -18.029  1.00  0.00           H  
ATOM    127  HA2 GLY A   7     -20.496 -10.641 -15.858  1.00  0.00           H  
ATOM    128  HA3 GLY A   7     -18.947 -11.229 -15.252  1.00  0.00           H  
ATOM    129  N   GLY A   8     -18.075  -9.075 -17.217  1.00  0.00           N  
ATOM    130  CA  GLY A   8     -17.459  -7.772 -17.445  1.00  0.00           C  
ATOM    131  C   GLY A   8     -18.424  -6.829 -18.154  1.00  0.00           C  
ATOM    132  O   GLY A   8     -19.517  -7.230 -18.553  1.00  0.00           O  
ATOM    133  H   GLY A   8     -17.912  -9.807 -17.847  1.00  0.00           H  
ATOM    134  HA2 GLY A   8     -17.174  -7.344 -16.495  1.00  0.00           H  
ATOM    135  HA3 GLY A   8     -16.578  -7.899 -18.056  1.00  0.00           H  
ATOM    136  N   SER A   9     -18.009  -5.575 -18.314  1.00  0.00           N  
ATOM    137  CA  SER A   9     -18.843  -4.587 -18.986  1.00  0.00           C  
ATOM    138  C   SER A   9     -18.655  -4.686 -20.503  1.00  0.00           C  
ATOM    139  O   SER A   9     -17.571  -5.039 -20.967  1.00  0.00           O  
ATOM    140  CB  SER A   9     -18.462  -3.184 -18.507  1.00  0.00           C  
ATOM    141  OG  SER A   9     -18.747  -3.070 -17.119  1.00  0.00           O  
ATOM    142  H   SER A   9     -17.125  -5.315 -17.980  1.00  0.00           H  
ATOM    143  HA  SER A   9     -19.875  -4.778 -18.734  1.00  0.00           H  
ATOM    144  HB2 SER A   9     -17.410  -3.022 -18.665  1.00  0.00           H  
ATOM    145  HB3 SER A   9     -19.024  -2.446 -19.063  1.00  0.00           H  
ATOM    146  HG  SER A   9     -18.380  -3.838 -16.677  1.00  0.00           H  
ATOM    147  N   PRO A  10     -19.668  -4.387 -21.284  1.00  0.00           N  
ATOM    148  CA  PRO A  10     -19.565  -4.459 -22.771  1.00  0.00           C  
ATOM    149  C   PRO A  10     -18.638  -3.384 -23.336  1.00  0.00           C  
ATOM    150  O   PRO A  10     -17.455  -3.632 -23.564  1.00  0.00           O  
ATOM    151  CB  PRO A  10     -21.002  -4.250 -23.254  1.00  0.00           C  
ATOM    152  CG  PRO A  10     -21.697  -3.531 -22.147  1.00  0.00           C  
ATOM    153  CD  PRO A  10     -21.009  -3.954 -20.850  1.00  0.00           C  
ATOM    154  HA  PRO A  10     -19.224  -5.436 -23.072  1.00  0.00           H  
ATOM    155  HB2 PRO A  10     -21.010  -3.654 -24.155  1.00  0.00           H  
ATOM    156  HB3 PRO A  10     -21.480  -5.202 -23.430  1.00  0.00           H  
ATOM    157  HG2 PRO A  10     -21.603  -2.462 -22.287  1.00  0.00           H  
ATOM    158  HG3 PRO A  10     -22.737  -3.813 -22.114  1.00  0.00           H  
ATOM    159  HD2 PRO A  10     -20.944  -3.118 -20.171  1.00  0.00           H  
ATOM    160  HD3 PRO A  10     -21.536  -4.778 -20.394  1.00  0.00           H  
ATOM    161  N   LYS A  11     -19.184  -2.192 -23.558  1.00  0.00           N  
ATOM    162  CA  LYS A  11     -18.392  -1.091 -24.097  1.00  0.00           C  
ATOM    163  C   LYS A  11     -17.838  -0.223 -22.972  1.00  0.00           C  
ATOM    164  O   LYS A  11     -16.971   0.622 -23.197  1.00  0.00           O  
ATOM    165  CB  LYS A  11     -19.255  -0.240 -25.030  1.00  0.00           C  
ATOM    166  CG  LYS A  11     -19.674  -1.078 -26.239  1.00  0.00           C  
ATOM    167  CD  LYS A  11     -20.538  -0.230 -27.177  1.00  0.00           C  
ATOM    168  CE  LYS A  11     -20.958  -1.074 -28.382  1.00  0.00           C  
ATOM    169  NZ  LYS A  11     -21.807  -0.253 -29.292  1.00  0.00           N  
ATOM    170  H   LYS A  11     -20.133  -2.049 -23.361  1.00  0.00           H  
ATOM    171  HA  LYS A  11     -17.567  -1.499 -24.662  1.00  0.00           H  
ATOM    172  HB2 LYS A  11     -20.133   0.096 -24.500  1.00  0.00           H  
ATOM    173  HB3 LYS A  11     -18.686   0.614 -25.366  1.00  0.00           H  
ATOM    174  HG2 LYS A  11     -18.793  -1.414 -26.767  1.00  0.00           H  
ATOM    175  HG3 LYS A  11     -20.242  -1.932 -25.905  1.00  0.00           H  
ATOM    176  HD2 LYS A  11     -21.417   0.108 -26.648  1.00  0.00           H  
ATOM    177  HD3 LYS A  11     -19.970   0.623 -27.517  1.00  0.00           H  
ATOM    178  HE2 LYS A  11     -20.078  -1.405 -28.914  1.00  0.00           H  
ATOM    179  HE3 LYS A  11     -21.520  -1.932 -28.044  1.00  0.00           H  
ATOM    180  HZ1 LYS A  11     -21.664   0.756 -29.085  1.00  0.00           H  
ATOM    181  HZ2 LYS A  11     -22.809  -0.499 -29.146  1.00  0.00           H  
ATOM    182  HZ3 LYS A  11     -21.544  -0.444 -30.279  1.00  0.00           H  
ATOM    183  N   GLY A  12     -18.338  -0.438 -21.760  1.00  0.00           N  
ATOM    184  CA  GLY A  12     -17.880   0.330 -20.607  1.00  0.00           C  
ATOM    185  C   GLY A  12     -18.473   1.736 -20.607  1.00  0.00           C  
ATOM    186  O   GLY A  12     -17.991   2.621 -19.900  1.00  0.00           O  
ATOM    187  H   GLY A  12     -19.026  -1.126 -21.636  1.00  0.00           H  
ATOM    188  HA2 GLY A  12     -18.176  -0.180 -19.702  1.00  0.00           H  
ATOM    189  HA3 GLY A  12     -16.803   0.403 -20.636  1.00  0.00           H  
ATOM    190  N   ASP A  13     -19.525   1.936 -21.396  1.00  0.00           N  
ATOM    191  CA  ASP A  13     -20.171   3.244 -21.465  1.00  0.00           C  
ATOM    192  C   ASP A  13     -21.586   3.122 -22.019  1.00  0.00           C  
ATOM    193  O   ASP A  13     -21.963   3.841 -22.946  1.00  0.00           O  
ATOM    194  CB  ASP A  13     -19.353   4.182 -22.355  1.00  0.00           C  
ATOM    195  CG  ASP A  13     -19.976   5.573 -22.356  1.00  0.00           C  
ATOM    196  OD1 ASP A  13     -21.059   5.716 -21.812  1.00  0.00           O  
ATOM    197  OD2 ASP A  13     -19.363   6.475 -22.901  1.00  0.00           O  
ATOM    198  H   ASP A  13     -19.873   1.193 -21.931  1.00  0.00           H  
ATOM    199  HA  ASP A  13     -20.219   3.662 -20.472  1.00  0.00           H  
ATOM    200  HB2 ASP A  13     -18.342   4.242 -21.978  1.00  0.00           H  
ATOM    201  HB3 ASP A  13     -19.337   3.796 -23.364  1.00  0.00           H  
ATOM    202  N   VAL A  14     -22.375   2.226 -21.436  1.00  0.00           N  
ATOM    203  CA  VAL A  14     -23.754   2.041 -21.871  1.00  0.00           C  
ATOM    204  C   VAL A  14     -24.642   1.659 -20.687  1.00  0.00           C  
ATOM    205  O   VAL A  14     -24.165   1.079 -19.712  1.00  0.00           O  
ATOM    206  CB  VAL A  14     -23.824   0.956 -22.948  1.00  0.00           C  
ATOM    207  CG1 VAL A  14     -23.043   1.412 -24.182  1.00  0.00           C  
ATOM    208  CG2 VAL A  14     -23.211  -0.340 -22.413  1.00  0.00           C  
ATOM    209  H   VAL A  14     -22.032   1.698 -20.684  1.00  0.00           H  
ATOM    210  HA  VAL A  14     -24.115   2.969 -22.290  1.00  0.00           H  
ATOM    211  HB  VAL A  14     -24.856   0.785 -23.222  1.00  0.00           H  
ATOM    212 HG11 VAL A  14     -23.358   2.407 -24.461  1.00  0.00           H  
ATOM    213 HG12 VAL A  14     -23.231   0.732 -25.000  1.00  0.00           H  
ATOM    214 HG13 VAL A  14     -21.987   1.420 -23.956  1.00  0.00           H  
ATOM    215 HG21 VAL A  14     -22.163  -0.184 -22.206  1.00  0.00           H  
ATOM    216 HG22 VAL A  14     -23.318  -1.120 -23.153  1.00  0.00           H  
ATOM    217 HG23 VAL A  14     -23.717  -0.634 -21.507  1.00  0.00           H  
ATOM    218  N   ASP A  15     -25.930   1.981 -20.780  1.00  0.00           N  
ATOM    219  CA  ASP A  15     -26.871   1.659 -19.710  1.00  0.00           C  
ATOM    220  C   ASP A  15     -28.137   1.022 -20.282  1.00  0.00           C  
ATOM    221  O   ASP A  15     -29.219   1.599 -20.209  1.00  0.00           O  
ATOM    222  CB  ASP A  15     -27.243   2.929 -18.944  1.00  0.00           C  
ATOM    223  CG  ASP A  15     -27.809   3.970 -19.904  1.00  0.00           C  
ATOM    224  OD1 ASP A  15     -27.678   3.775 -21.101  1.00  0.00           O  
ATOM    225  OD2 ASP A  15     -28.365   4.945 -19.427  1.00  0.00           O  
ATOM    226  H   ASP A  15     -26.258   2.448 -21.577  1.00  0.00           H  
ATOM    227  HA  ASP A  15     -26.406   0.964 -19.027  1.00  0.00           H  
ATOM    228  HB2 ASP A  15     -27.983   2.692 -18.194  1.00  0.00           H  
ATOM    229  HB3 ASP A  15     -26.361   3.328 -18.463  1.00  0.00           H  
ATOM    230  N   PRO A  16     -28.013  -0.147 -20.852  1.00  0.00           N  
ATOM    231  CA  PRO A  16     -29.157  -0.885 -21.460  1.00  0.00           C  
ATOM    232  C   PRO A  16     -30.005  -1.616 -20.422  1.00  0.00           C  
ATOM    233  O   PRO A  16     -30.901  -2.382 -20.773  1.00  0.00           O  
ATOM    234  CB  PRO A  16     -28.469  -1.877 -22.393  1.00  0.00           C  
ATOM    235  CG  PRO A  16     -27.165  -2.176 -21.732  1.00  0.00           C  
ATOM    236  CD  PRO A  16     -26.757  -0.905 -20.983  1.00  0.00           C  
ATOM    237  HA  PRO A  16     -29.770  -0.214 -22.038  1.00  0.00           H  
ATOM    238  HB2 PRO A  16     -29.061  -2.776 -22.487  1.00  0.00           H  
ATOM    239  HB3 PRO A  16     -28.299  -1.431 -23.361  1.00  0.00           H  
ATOM    240  HG2 PRO A  16     -27.283  -2.998 -21.040  1.00  0.00           H  
ATOM    241  HG3 PRO A  16     -26.421  -2.417 -22.474  1.00  0.00           H  
ATOM    242  HD2 PRO A  16     -26.354  -1.154 -20.011  1.00  0.00           H  
ATOM    243  HD3 PRO A  16     -26.041  -0.343 -21.559  1.00  0.00           H  
ATOM    244  N   PHE A  17     -29.704  -1.407 -19.146  1.00  0.00           N  
ATOM    245  CA  PHE A  17     -30.445  -2.089 -18.092  1.00  0.00           C  
ATOM    246  C   PHE A  17     -31.929  -1.723 -18.129  1.00  0.00           C  
ATOM    247  O   PHE A  17     -32.785  -2.591 -17.963  1.00  0.00           O  
ATOM    248  CB  PHE A  17     -29.860  -1.723 -16.727  1.00  0.00           C  
ATOM    249  CG  PHE A  17     -28.513  -2.385 -16.562  1.00  0.00           C  
ATOM    250  CD1 PHE A  17     -28.431  -3.679 -16.035  1.00  0.00           C  
ATOM    251  CD2 PHE A  17     -27.349  -1.707 -16.939  1.00  0.00           C  
ATOM    252  CE1 PHE A  17     -27.183  -4.296 -15.884  1.00  0.00           C  
ATOM    253  CE2 PHE A  17     -26.102  -2.323 -16.788  1.00  0.00           C  
ATOM    254  CZ  PHE A  17     -26.018  -3.618 -16.260  1.00  0.00           C  
ATOM    255  H   PHE A  17     -28.968  -0.803 -18.912  1.00  0.00           H  
ATOM    256  HA  PHE A  17     -30.346  -3.154 -18.234  1.00  0.00           H  
ATOM    257  HB2 PHE A  17     -29.746  -0.650 -16.661  1.00  0.00           H  
ATOM    258  HB3 PHE A  17     -30.526  -2.063 -15.947  1.00  0.00           H  
ATOM    259  HD1 PHE A  17     -29.330  -4.203 -15.745  1.00  0.00           H  
ATOM    260  HD2 PHE A  17     -27.413  -0.709 -17.346  1.00  0.00           H  
ATOM    261  HE1 PHE A  17     -27.120  -5.294 -15.477  1.00  0.00           H  
ATOM    262  HE2 PHE A  17     -25.201  -1.799 -17.078  1.00  0.00           H  
ATOM    263  HZ  PHE A  17     -25.055  -4.093 -16.144  1.00  0.00           H  
ATOM    264  N   TYR A  18     -32.239  -0.445 -18.336  1.00  0.00           N  
ATOM    265  CA  TYR A  18     -33.635  -0.015 -18.377  1.00  0.00           C  
ATOM    266  C   TYR A  18     -34.334  -0.544 -19.625  1.00  0.00           C  
ATOM    267  O   TYR A  18     -35.548  -0.748 -19.628  1.00  0.00           O  
ATOM    268  CB  TYR A  18     -33.721   1.513 -18.352  1.00  0.00           C  
ATOM    269  CG  TYR A  18     -33.313   2.066 -19.695  1.00  0.00           C  
ATOM    270  CD1 TYR A  18     -31.972   2.380 -19.945  1.00  0.00           C  
ATOM    271  CD2 TYR A  18     -34.276   2.270 -20.690  1.00  0.00           C  
ATOM    272  CE1 TYR A  18     -31.593   2.896 -21.190  1.00  0.00           C  
ATOM    273  CE2 TYR A  18     -33.900   2.786 -21.935  1.00  0.00           C  
ATOM    274  CZ  TYR A  18     -32.557   3.099 -22.185  1.00  0.00           C  
ATOM    275  OH  TYR A  18     -32.185   3.608 -23.413  1.00  0.00           O  
ATOM    276  H   TYR A  18     -31.533   0.225 -18.445  1.00  0.00           H  
ATOM    277  HA  TYR A  18     -34.141  -0.403 -17.506  1.00  0.00           H  
ATOM    278  HB2 TYR A  18     -34.736   1.810 -18.134  1.00  0.00           H  
ATOM    279  HB3 TYR A  18     -33.062   1.897 -17.590  1.00  0.00           H  
ATOM    280  HD1 TYR A  18     -31.229   2.224 -19.176  1.00  0.00           H  
ATOM    281  HD2 TYR A  18     -35.311   2.027 -20.497  1.00  0.00           H  
ATOM    282  HE1 TYR A  18     -30.560   3.138 -21.384  1.00  0.00           H  
ATOM    283  HE2 TYR A  18     -34.642   2.943 -22.703  1.00  0.00           H  
ATOM    284  HH  TYR A  18     -32.303   2.916 -24.069  1.00  0.00           H  
ATOM    285  N   TYR A  19     -33.564  -0.773 -20.684  1.00  0.00           N  
ATOM    286  CA  TYR A  19     -34.135  -1.290 -21.923  1.00  0.00           C  
ATOM    287  C   TYR A  19     -34.769  -2.653 -21.672  1.00  0.00           C  
ATOM    288  O   TYR A  19     -35.910  -2.905 -22.060  1.00  0.00           O  
ATOM    289  CB  TYR A  19     -33.053  -1.407 -22.998  1.00  0.00           C  
ATOM    290  CG  TYR A  19     -33.647  -2.010 -24.249  1.00  0.00           C  
ATOM    291  CD1 TYR A  19     -34.427  -1.223 -25.104  1.00  0.00           C  
ATOM    292  CD2 TYR A  19     -33.414  -3.357 -24.553  1.00  0.00           C  
ATOM    293  CE1 TYR A  19     -34.975  -1.783 -26.264  1.00  0.00           C  
ATOM    294  CE2 TYR A  19     -33.963  -3.916 -25.714  1.00  0.00           C  
ATOM    295  CZ  TYR A  19     -34.744  -3.129 -26.568  1.00  0.00           C  
ATOM    296  OH  TYR A  19     -35.284  -3.681 -27.713  1.00  0.00           O  
ATOM    297  H   TYR A  19     -32.601  -0.609 -20.622  1.00  0.00           H  
ATOM    298  HA  TYR A  19     -34.900  -0.607 -22.267  1.00  0.00           H  
ATOM    299  HB2 TYR A  19     -32.661  -0.425 -23.223  1.00  0.00           H  
ATOM    300  HB3 TYR A  19     -32.258  -2.039 -22.641  1.00  0.00           H  
ATOM    301  HD1 TYR A  19     -34.607  -0.185 -24.868  1.00  0.00           H  
ATOM    302  HD2 TYR A  19     -32.812  -3.963 -23.893  1.00  0.00           H  
ATOM    303  HE1 TYR A  19     -35.577  -1.176 -26.924  1.00  0.00           H  
ATOM    304  HE2 TYR A  19     -33.783  -4.955 -25.950  1.00  0.00           H  
ATOM    305  HH  TYR A  19     -36.240  -3.639 -27.640  1.00  0.00           H  
ATOM    306  N   ASP A  20     -34.014  -3.527 -21.010  1.00  0.00           N  
ATOM    307  CA  ASP A  20     -34.496  -4.865 -20.693  1.00  0.00           C  
ATOM    308  C   ASP A  20     -35.629  -4.804 -19.672  1.00  0.00           C  
ATOM    309  O   ASP A  20     -36.499  -5.675 -19.642  1.00  0.00           O  
ATOM    310  CB  ASP A  20     -33.352  -5.715 -20.137  1.00  0.00           C  
ATOM    311  CG  ASP A  20     -32.368  -6.056 -21.252  1.00  0.00           C  
ATOM    312  OD1 ASP A  20     -32.715  -5.857 -22.404  1.00  0.00           O  
ATOM    313  OD2 ASP A  20     -31.281  -6.512 -20.935  1.00  0.00           O  
ATOM    314  H   ASP A  20     -33.116  -3.264 -20.723  1.00  0.00           H  
ATOM    315  HA  ASP A  20     -34.866  -5.328 -21.596  1.00  0.00           H  
ATOM    316  HB2 ASP A  20     -32.840  -5.162 -19.362  1.00  0.00           H  
ATOM    317  HB3 ASP A  20     -33.751  -6.627 -19.722  1.00  0.00           H  
ATOM    318  N   TYR A  21     -35.605  -3.774 -18.830  1.00  0.00           N  
ATOM    319  CA  TYR A  21     -36.629  -3.612 -17.802  1.00  0.00           C  
ATOM    320  C   TYR A  21     -38.003  -3.426 -18.435  1.00  0.00           C  
ATOM    321  O   TYR A  21     -38.983  -4.014 -17.987  1.00  0.00           O  
ATOM    322  CB  TYR A  21     -36.301  -2.408 -16.920  1.00  0.00           C  
ATOM    323  CG  TYR A  21     -37.369  -2.254 -15.863  1.00  0.00           C  
ATOM    324  CD1 TYR A  21     -37.353  -3.072 -14.728  1.00  0.00           C  
ATOM    325  CD2 TYR A  21     -38.373  -1.290 -16.017  1.00  0.00           C  
ATOM    326  CE1 TYR A  21     -38.343  -2.929 -13.748  1.00  0.00           C  
ATOM    327  CE2 TYR A  21     -39.362  -1.147 -15.036  1.00  0.00           C  
ATOM    328  CZ  TYR A  21     -39.346  -1.966 -13.902  1.00  0.00           C  
ATOM    329  OH  TYR A  21     -40.322  -1.826 -12.936  1.00  0.00           O  
ATOM    330  H   TYR A  21     -34.886  -3.112 -18.896  1.00  0.00           H  
ATOM    331  HA  TYR A  21     -36.646  -4.500 -17.186  1.00  0.00           H  
ATOM    332  HB2 TYR A  21     -35.342  -2.558 -16.445  1.00  0.00           H  
ATOM    333  HB3 TYR A  21     -36.266  -1.516 -17.527  1.00  0.00           H  
ATOM    334  HD1 TYR A  21     -36.579  -3.816 -14.609  1.00  0.00           H  
ATOM    335  HD2 TYR A  21     -38.384  -0.657 -16.892  1.00  0.00           H  
ATOM    336  HE1 TYR A  21     -38.331  -3.562 -12.872  1.00  0.00           H  
ATOM    337  HE2 TYR A  21     -40.137  -0.404 -15.156  1.00  0.00           H  
ATOM    338  HH  TYR A  21     -40.693  -2.693 -12.759  1.00  0.00           H  
ATOM    339  N   GLU A  22     -38.074  -2.594 -19.468  1.00  0.00           N  
ATOM    340  CA  GLU A  22     -39.349  -2.333 -20.131  1.00  0.00           C  
ATOM    341  C   GLU A  22     -39.941  -3.638 -20.652  1.00  0.00           C  
ATOM    342  O   GLU A  22     -41.147  -3.846 -20.589  1.00  0.00           O  
ATOM    343  CB  GLU A  22     -39.145  -1.358 -21.292  1.00  0.00           C  
ATOM    344  CG  GLU A  22     -38.828   0.032 -20.740  1.00  0.00           C  
ATOM    345  CD  GLU A  22     -38.452   0.972 -21.881  1.00  0.00           C  
ATOM    346  OE1 GLU A  22     -38.232   0.484 -22.976  1.00  0.00           O  
ATOM    347  OE2 GLU A  22     -38.390   2.167 -21.641  1.00  0.00           O  
ATOM    348  H   GLU A  22     -37.264  -2.128 -19.767  1.00  0.00           H  
ATOM    349  HA  GLU A  22     -40.032  -1.894 -19.420  1.00  0.00           H  
ATOM    350  HB2 GLU A  22     -38.325  -1.698 -21.907  1.00  0.00           H  
ATOM    351  HB3 GLU A  22     -40.046  -1.311 -21.885  1.00  0.00           H  
ATOM    352  HG2 GLU A  22     -39.695   0.421 -20.226  1.00  0.00           H  
ATOM    353  HG3 GLU A  22     -38.002  -0.036 -20.047  1.00  0.00           H  
ATOM    354  N   THR A  23     -39.088  -4.506 -21.166  1.00  0.00           N  
ATOM    355  CA  THR A  23     -39.534  -5.793 -21.691  1.00  0.00           C  
ATOM    356  C   THR A  23     -40.143  -6.661 -20.583  1.00  0.00           C  
ATOM    357  O   THR A  23     -41.082  -7.407 -20.816  1.00  0.00           O  
ATOM    358  CB  THR A  23     -38.357  -6.534 -22.330  1.00  0.00           C  
ATOM    359  OG1 THR A  23     -37.840  -5.759 -23.402  1.00  0.00           O  
ATOM    360  CG2 THR A  23     -38.830  -7.889 -22.858  1.00  0.00           C  
ATOM    361  H   THR A  23     -38.136  -4.279 -21.205  1.00  0.00           H  
ATOM    362  HA  THR A  23     -40.285  -5.620 -22.447  1.00  0.00           H  
ATOM    363  HB  THR A  23     -37.585  -6.689 -21.592  1.00  0.00           H  
ATOM    364  HG1 THR A  23     -37.159  -5.181 -23.049  1.00  0.00           H  
ATOM    365 HG21 THR A  23     -39.905  -7.885 -22.952  1.00  0.00           H  
ATOM    366 HG22 THR A  23     -38.531  -8.667 -22.171  1.00  0.00           H  
ATOM    367 HG23 THR A  23     -38.384  -8.073 -23.825  1.00  0.00           H  
ATOM    368  N   VAL A  24     -39.561  -6.579 -19.392  1.00  0.00           N  
ATOM    369  CA  VAL A  24     -39.983  -7.400 -18.249  1.00  0.00           C  
ATOM    370  C   VAL A  24     -41.502  -7.597 -18.166  1.00  0.00           C  
ATOM    371  O   VAL A  24     -41.959  -8.583 -17.587  1.00  0.00           O  
ATOM    372  CB  VAL A  24     -39.500  -6.755 -16.948  1.00  0.00           C  
ATOM    373  CG1 VAL A  24     -40.457  -5.631 -16.537  1.00  0.00           C  
ATOM    374  CG2 VAL A  24     -39.453  -7.812 -15.841  1.00  0.00           C  
ATOM    375  H   VAL A  24     -38.784  -5.992 -19.288  1.00  0.00           H  
ATOM    376  HA  VAL A  24     -39.519  -8.370 -18.335  1.00  0.00           H  
ATOM    377  HB  VAL A  24     -38.510  -6.346 -17.097  1.00  0.00           H  
ATOM    378 HG11 VAL A  24     -40.907  -5.195 -17.416  1.00  0.00           H  
ATOM    379 HG12 VAL A  24     -39.909  -4.871 -16.000  1.00  0.00           H  
ATOM    380 HG13 VAL A  24     -41.231  -6.034 -15.900  1.00  0.00           H  
ATOM    381 HG21 VAL A  24     -39.698  -7.352 -14.894  1.00  0.00           H  
ATOM    382 HG22 VAL A  24     -38.462  -8.236 -15.790  1.00  0.00           H  
ATOM    383 HG23 VAL A  24     -40.169  -8.591 -16.058  1.00  0.00           H  
ATOM    384  N   ARG A  25     -42.284  -6.701 -18.748  1.00  0.00           N  
ATOM    385  CA  ARG A  25     -43.737  -6.876 -18.709  1.00  0.00           C  
ATOM    386  C   ARG A  25     -44.190  -7.884 -19.770  1.00  0.00           C  
ATOM    387  O   ARG A  25     -44.870  -8.862 -19.459  1.00  0.00           O  
ATOM    388  CB  ARG A  25     -44.461  -5.543 -18.917  1.00  0.00           C  
ATOM    389  CG  ARG A  25     -43.579  -4.599 -19.725  1.00  0.00           C  
ATOM    390  CD  ARG A  25     -44.435  -3.472 -20.307  1.00  0.00           C  
ATOM    391  NE  ARG A  25     -45.327  -3.999 -21.334  1.00  0.00           N  
ATOM    392  CZ  ARG A  25     -46.204  -3.214 -21.951  1.00  0.00           C  
ATOM    393  NH1 ARG A  25     -46.274  -1.948 -21.648  1.00  0.00           N  
ATOM    394  NH2 ARG A  25     -46.994  -3.712 -22.863  1.00  0.00           N  
ATOM    395  H   ARG A  25     -41.878  -5.957 -19.242  1.00  0.00           H  
ATOM    396  HA  ARG A  25     -44.006  -7.262 -17.737  1.00  0.00           H  
ATOM    397  HB2 ARG A  25     -45.384  -5.716 -19.449  1.00  0.00           H  
ATOM    398  HB3 ARG A  25     -44.677  -5.098 -17.958  1.00  0.00           H  
ATOM    399  HG2 ARG A  25     -42.829  -4.177 -19.073  1.00  0.00           H  
ATOM    400  HG3 ARG A  25     -43.103  -5.142 -20.528  1.00  0.00           H  
ATOM    401  HD2 ARG A  25     -45.023  -3.026 -19.519  1.00  0.00           H  
ATOM    402  HD3 ARG A  25     -43.791  -2.721 -20.740  1.00  0.00           H  
ATOM    403  HE  ARG A  25     -45.281  -4.949 -21.570  1.00  0.00           H  
ATOM    404 HH11 ARG A  25     -45.667  -1.566 -20.951  1.00  0.00           H  
ATOM    405 HH12 ARG A  25     -46.934  -1.358 -22.114  1.00  0.00           H  
ATOM    406 HH21 ARG A  25     -46.940  -4.683 -23.096  1.00  0.00           H  
ATOM    407 HH22 ARG A  25     -47.654  -3.123 -23.328  1.00  0.00           H  
ATOM    408  N   ASN A  26     -43.808  -7.638 -21.018  1.00  0.00           N  
ATOM    409  CA  ASN A  26     -44.181  -8.529 -22.118  1.00  0.00           C  
ATOM    410  C   ASN A  26     -43.117  -9.603 -22.341  1.00  0.00           C  
ATOM    411  O   ASN A  26     -43.271 -10.476 -23.198  1.00  0.00           O  
ATOM    412  CB  ASN A  26     -44.362  -7.719 -23.402  1.00  0.00           C  
ATOM    413  CG  ASN A  26     -45.471  -6.688 -23.217  1.00  0.00           C  
ATOM    414  OD1 ASN A  26     -45.229  -5.487 -23.340  1.00  0.00           O  
ATOM    415  ND2 ASN A  26     -46.680  -7.088 -22.930  1.00  0.00           N  
ATOM    416  H   ASN A  26     -43.270  -6.840 -21.208  1.00  0.00           H  
ATOM    417  HA  ASN A  26     -45.117  -9.009 -21.876  1.00  0.00           H  
ATOM    418  HB2 ASN A  26     -43.438  -7.212 -23.641  1.00  0.00           H  
ATOM    419  HB3 ASN A  26     -44.626  -8.385 -24.212  1.00  0.00           H  
ATOM    420 HD21 ASN A  26     -46.869  -8.045 -22.834  1.00  0.00           H  
ATOM    421 HD22 ASN A  26     -47.397  -6.432 -22.809  1.00  0.00           H  
ATOM    422  N   GLY A  27     -42.032  -9.526 -21.578  1.00  0.00           N  
ATOM    423  CA  GLY A  27     -40.944 -10.488 -21.715  1.00  0.00           C  
ATOM    424  C   GLY A  27     -41.406 -11.913 -21.428  1.00  0.00           C  
ATOM    425  O   GLY A  27     -41.023 -12.849 -22.129  1.00  0.00           O  
ATOM    426  H   GLY A  27     -41.960  -8.809 -20.916  1.00  0.00           H  
ATOM    427  HA2 GLY A  27     -40.557 -10.438 -22.722  1.00  0.00           H  
ATOM    428  HA3 GLY A  27     -40.158 -10.229 -21.022  1.00  0.00           H  
ATOM    429  N   GLY A  28     -42.222 -12.078 -20.392  1.00  0.00           N  
ATOM    430  CA  GLY A  28     -42.712 -13.404 -20.029  1.00  0.00           C  
ATOM    431  C   GLY A  28     -43.530 -14.023 -21.157  1.00  0.00           C  
ATOM    432  O   GLY A  28     -43.412 -15.217 -21.437  1.00  0.00           O  
ATOM    433  H   GLY A  28     -42.491 -11.302 -19.857  1.00  0.00           H  
ATOM    434  HA2 GLY A  28     -41.868 -14.043 -19.810  1.00  0.00           H  
ATOM    435  HA3 GLY A  28     -43.331 -13.323 -19.148  1.00  0.00           H  
ATOM    436  N   LEU A  29     -44.377 -13.215 -21.784  1.00  0.00           N  
ATOM    437  CA  LEU A  29     -45.221 -13.723 -22.859  1.00  0.00           C  
ATOM    438  C   LEU A  29     -44.363 -14.282 -23.988  1.00  0.00           C  
ATOM    439  O   LEU A  29     -44.620 -15.377 -24.491  1.00  0.00           O  
ATOM    440  CB  LEU A  29     -46.111 -12.601 -23.400  1.00  0.00           C  
ATOM    441  CG  LEU A  29     -47.163 -12.221 -22.350  1.00  0.00           C  
ATOM    442  CD1 LEU A  29     -47.915 -10.973 -22.813  1.00  0.00           C  
ATOM    443  CD2 LEU A  29     -48.162 -13.372 -22.156  1.00  0.00           C  
ATOM    444  H   LEU A  29     -44.445 -12.284 -21.488  1.00  0.00           H  
ATOM    445  HA  LEU A  29     -45.847 -14.513 -22.472  1.00  0.00           H  
ATOM    446  HB2 LEU A  29     -45.499 -11.738 -23.620  1.00  0.00           H  
ATOM    447  HB3 LEU A  29     -46.602 -12.930 -24.304  1.00  0.00           H  
ATOM    448  HG  LEU A  29     -46.669 -12.012 -21.413  1.00  0.00           H  
ATOM    449 HD11 LEU A  29     -48.490 -11.204 -23.696  1.00  0.00           H  
ATOM    450 HD12 LEU A  29     -47.204 -10.190 -23.040  1.00  0.00           H  
ATOM    451 HD13 LEU A  29     -48.577 -10.640 -22.028  1.00  0.00           H  
ATOM    452 HD21 LEU A  29     -48.089 -14.065 -22.980  1.00  0.00           H  
ATOM    453 HD22 LEU A  29     -49.165 -12.973 -22.111  1.00  0.00           H  
ATOM    454 HD23 LEU A  29     -47.939 -13.887 -21.233  1.00  0.00           H  
ATOM    455  N   ILE A  30     -43.346 -13.529 -24.389  1.00  0.00           N  
ATOM    456  CA  ILE A  30     -42.465 -13.966 -25.468  1.00  0.00           C  
ATOM    457  C   ILE A  30     -41.764 -15.274 -25.104  1.00  0.00           C  
ATOM    458  O   ILE A  30     -41.668 -16.189 -25.926  1.00  0.00           O  
ATOM    459  CB  ILE A  30     -41.417 -12.889 -25.748  1.00  0.00           C  
ATOM    460  CG1 ILE A  30     -42.097 -11.664 -26.363  1.00  0.00           C  
ATOM    461  CG2 ILE A  30     -40.370 -13.433 -26.723  1.00  0.00           C  
ATOM    462  CD1 ILE A  30     -41.119 -10.489 -26.379  1.00  0.00           C  
ATOM    463  H   ILE A  30     -43.200 -12.646 -23.984  1.00  0.00           H  
ATOM    464  HA  ILE A  30     -43.053 -14.119 -26.359  1.00  0.00           H  
ATOM    465  HB  ILE A  30     -40.934 -12.607 -24.823  1.00  0.00           H  
ATOM    466 HG12 ILE A  30     -42.404 -11.893 -27.374  1.00  0.00           H  
ATOM    467 HG13 ILE A  30     -42.965 -11.400 -25.777  1.00  0.00           H  
ATOM    468 HG21 ILE A  30     -39.704 -14.103 -26.199  1.00  0.00           H  
ATOM    469 HG22 ILE A  30     -39.803 -12.613 -27.137  1.00  0.00           H  
ATOM    470 HG23 ILE A  30     -40.865 -13.966 -27.521  1.00  0.00           H  
ATOM    471 HD11 ILE A  30     -41.626  -9.601 -26.731  1.00  0.00           H  
ATOM    472 HD12 ILE A  30     -40.293 -10.716 -27.038  1.00  0.00           H  
ATOM    473 HD13 ILE A  30     -40.747 -10.318 -25.380  1.00  0.00           H  
ATOM    474  N   PHE A  31     -41.280 -15.359 -23.871  1.00  0.00           N  
ATOM    475  CA  PHE A  31     -40.589 -16.555 -23.408  1.00  0.00           C  
ATOM    476  C   PHE A  31     -41.497 -17.779 -23.473  1.00  0.00           C  
ATOM    477  O   PHE A  31     -41.082 -18.845 -23.929  1.00  0.00           O  
ATOM    478  CB  PHE A  31     -40.110 -16.353 -21.969  1.00  0.00           C  
ATOM    479  CG  PHE A  31     -39.458 -17.620 -21.468  1.00  0.00           C  
ATOM    480  CD1 PHE A  31     -38.149 -17.933 -21.854  1.00  0.00           C  
ATOM    481  CD2 PHE A  31     -40.162 -18.480 -20.617  1.00  0.00           C  
ATOM    482  CE1 PHE A  31     -37.543 -19.106 -21.387  1.00  0.00           C  
ATOM    483  CE2 PHE A  31     -39.558 -19.653 -20.152  1.00  0.00           C  
ATOM    484  CZ  PHE A  31     -38.248 -19.966 -20.536  1.00  0.00           C  
ATOM    485  H   PHE A  31     -41.390 -14.612 -23.244  1.00  0.00           H  
ATOM    486  HA  PHE A  31     -39.729 -16.726 -24.036  1.00  0.00           H  
ATOM    487  HB2 PHE A  31     -39.394 -15.543 -21.941  1.00  0.00           H  
ATOM    488  HB3 PHE A  31     -40.953 -16.110 -21.340  1.00  0.00           H  
ATOM    489  HD1 PHE A  31     -37.606 -17.269 -22.510  1.00  0.00           H  
ATOM    490  HD2 PHE A  31     -41.172 -18.238 -20.321  1.00  0.00           H  
ATOM    491  HE1 PHE A  31     -36.535 -19.348 -21.684  1.00  0.00           H  
ATOM    492  HE2 PHE A  31     -40.101 -20.316 -19.495  1.00  0.00           H  
ATOM    493  HZ  PHE A  31     -37.782 -20.870 -20.176  1.00  0.00           H  
ATOM    494  N   ALA A  32     -42.723 -17.636 -22.980  1.00  0.00           N  
ATOM    495  CA  ALA A  32     -43.655 -18.758 -22.954  1.00  0.00           C  
ATOM    496  C   ALA A  32     -43.895 -19.315 -24.353  1.00  0.00           C  
ATOM    497  O   ALA A  32     -43.925 -20.532 -24.533  1.00  0.00           O  
ATOM    498  CB  ALA A  32     -44.987 -18.312 -22.349  1.00  0.00           C  
ATOM    499  H   ALA A  32     -42.993 -16.778 -22.589  1.00  0.00           H  
ATOM    500  HA  ALA A  32     -43.241 -19.539 -22.334  1.00  0.00           H  
ATOM    501  HB1 ALA A  32     -44.922 -18.344 -21.273  1.00  0.00           H  
ATOM    502  HB2 ALA A  32     -45.774 -18.973 -22.683  1.00  0.00           H  
ATOM    503  HB3 ALA A  32     -45.207 -17.303 -22.666  1.00  0.00           H  
ATOM    504  N   GLY A  33     -44.061 -18.447 -25.346  1.00  0.00           N  
ATOM    505  CA  GLY A  33     -44.289 -18.920 -26.705  1.00  0.00           C  
ATOM    506  C   GLY A  33     -43.112 -19.764 -27.179  1.00  0.00           C  
ATOM    507  O   GLY A  33     -43.292 -20.797 -27.825  1.00  0.00           O  
ATOM    508  H   GLY A  33     -44.045 -17.480 -25.179  1.00  0.00           H  
ATOM    509  HA2 GLY A  33     -45.191 -19.516 -26.730  1.00  0.00           H  
ATOM    510  HA3 GLY A  33     -44.403 -18.073 -27.365  1.00  0.00           H  
ATOM    511  N   LEU A  34     -41.906 -19.327 -26.833  1.00  0.00           N  
ATOM    512  CA  LEU A  34     -40.699 -20.056 -27.206  1.00  0.00           C  
ATOM    513  C   LEU A  34     -40.680 -21.420 -26.513  1.00  0.00           C  
ATOM    514  O   LEU A  34     -40.295 -22.432 -27.104  1.00  0.00           O  
ATOM    515  CB  LEU A  34     -39.462 -19.242 -26.802  1.00  0.00           C  
ATOM    516  CG  LEU A  34     -38.179 -19.980 -27.203  1.00  0.00           C  
ATOM    517  CD1 LEU A  34     -38.139 -20.167 -28.723  1.00  0.00           C  
ATOM    518  CD2 LEU A  34     -36.966 -19.155 -26.766  1.00  0.00           C  
ATOM    519  H   LEU A  34     -41.826 -18.505 -26.300  1.00  0.00           H  
ATOM    520  HA  LEU A  34     -40.693 -20.201 -28.275  1.00  0.00           H  
ATOM    521  HB2 LEU A  34     -39.492 -18.281 -27.292  1.00  0.00           H  
ATOM    522  HB3 LEU A  34     -39.467 -19.097 -25.732  1.00  0.00           H  
ATOM    523  HG  LEU A  34     -38.147 -20.947 -26.722  1.00  0.00           H  
ATOM    524 HD11 LEU A  34     -37.113 -20.198 -29.055  1.00  0.00           H  
ATOM    525 HD12 LEU A  34     -38.647 -19.341 -29.200  1.00  0.00           H  
ATOM    526 HD13 LEU A  34     -38.632 -21.091 -28.985  1.00  0.00           H  
ATOM    527 HD21 LEU A  34     -36.503 -19.622 -25.910  1.00  0.00           H  
ATOM    528 HD22 LEU A  34     -37.283 -18.157 -26.504  1.00  0.00           H  
ATOM    529 HD23 LEU A  34     -36.253 -19.104 -27.578  1.00  0.00           H  
ATOM    530  N   ALA A  35     -41.109 -21.423 -25.254  1.00  0.00           N  
ATOM    531  CA  ALA A  35     -41.147 -22.656 -24.468  1.00  0.00           C  
ATOM    532  C   ALA A  35     -42.076 -23.674 -25.125  1.00  0.00           C  
ATOM    533  O   ALA A  35     -41.755 -24.852 -25.220  1.00  0.00           O  
ATOM    534  CB  ALA A  35     -41.633 -22.361 -23.048  1.00  0.00           C  
ATOM    535  H   ALA A  35     -41.410 -20.571 -24.876  1.00  0.00           H  
ATOM    536  HA  ALA A  35     -40.151 -23.070 -24.418  1.00  0.00           H  
ATOM    537  HB1 ALA A  35     -41.489 -23.235 -22.430  1.00  0.00           H  
ATOM    538  HB2 ALA A  35     -42.683 -22.108 -23.072  1.00  0.00           H  
ATOM    539  HB3 ALA A  35     -41.072 -21.534 -22.640  1.00  0.00           H  
ATOM    540  N   PHE A  36     -43.250 -23.211 -25.527  1.00  0.00           N  
ATOM    541  CA  PHE A  36     -44.249 -24.090 -26.138  1.00  0.00           C  
ATOM    542  C   PHE A  36     -43.732 -24.760 -27.418  1.00  0.00           C  
ATOM    543  O   PHE A  36     -43.894 -25.973 -27.607  1.00  0.00           O  
ATOM    544  CB  PHE A  36     -45.509 -23.288 -26.463  1.00  0.00           C  
ATOM    545  CG  PHE A  36     -46.480 -24.164 -27.216  1.00  0.00           C  
ATOM    546  CD1 PHE A  36     -47.232 -25.127 -26.531  1.00  0.00           C  
ATOM    547  CD2 PHE A  36     -46.629 -24.015 -28.599  1.00  0.00           C  
ATOM    548  CE1 PHE A  36     -48.132 -25.939 -27.229  1.00  0.00           C  
ATOM    549  CE2 PHE A  36     -47.530 -24.827 -29.299  1.00  0.00           C  
ATOM    550  CZ  PHE A  36     -48.281 -25.789 -28.614  1.00  0.00           C  
ATOM    551  H   PHE A  36     -43.463 -22.274 -25.343  1.00  0.00           H  
ATOM    552  HA  PHE A  36     -44.509 -24.861 -25.428  1.00  0.00           H  
ATOM    553  HB2 PHE A  36     -45.966 -22.948 -25.545  1.00  0.00           H  
ATOM    554  HB3 PHE A  36     -45.247 -22.436 -27.072  1.00  0.00           H  
ATOM    555  HD1 PHE A  36     -47.116 -25.241 -25.464  1.00  0.00           H  
ATOM    556  HD2 PHE A  36     -46.050 -23.272 -29.128  1.00  0.00           H  
ATOM    557  HE1 PHE A  36     -48.712 -26.681 -26.702  1.00  0.00           H  
ATOM    558  HE2 PHE A  36     -47.643 -24.712 -30.367  1.00  0.00           H  
ATOM    559  HZ  PHE A  36     -48.975 -26.417 -29.152  1.00  0.00           H  
ATOM    560  N   ILE A  37     -43.149 -23.972 -28.316  1.00  0.00           N  
ATOM    561  CA  ILE A  37     -42.674 -24.512 -29.587  1.00  0.00           C  
ATOM    562  C   ILE A  37     -41.634 -25.613 -29.393  1.00  0.00           C  
ATOM    563  O   ILE A  37     -41.734 -26.674 -30.009  1.00  0.00           O  
ATOM    564  CB  ILE A  37     -42.065 -23.389 -30.425  1.00  0.00           C  
ATOM    565  CG1 ILE A  37     -43.169 -22.427 -30.868  1.00  0.00           C  
ATOM    566  CG2 ILE A  37     -41.381 -23.986 -31.657  1.00  0.00           C  
ATOM    567  CD1 ILE A  37     -42.542 -21.162 -31.459  1.00  0.00           C  
ATOM    568  H   ILE A  37     -43.079 -23.009 -28.148  1.00  0.00           H  
ATOM    569  HA  ILE A  37     -43.515 -24.921 -30.127  1.00  0.00           H  
ATOM    570  HB  ILE A  37     -41.335 -22.854 -29.834  1.00  0.00           H  
ATOM    571 HG12 ILE A  37     -43.786 -22.906 -31.614  1.00  0.00           H  
ATOM    572 HG13 ILE A  37     -43.777 -22.160 -30.016  1.00  0.00           H  
ATOM    573 HG21 ILE A  37     -40.422 -24.395 -31.374  1.00  0.00           H  
ATOM    574 HG22 ILE A  37     -41.238 -23.215 -32.400  1.00  0.00           H  
ATOM    575 HG23 ILE A  37     -41.999 -24.771 -32.067  1.00  0.00           H  
ATOM    576 HD11 ILE A  37     -43.294 -20.605 -31.997  1.00  0.00           H  
ATOM    577 HD12 ILE A  37     -41.746 -21.438 -32.135  1.00  0.00           H  
ATOM    578 HD13 ILE A  37     -42.143 -20.553 -30.662  1.00  0.00           H  
ATOM    579  N   VAL A  38     -40.629 -25.365 -28.561  1.00  0.00           N  
ATOM    580  CA  VAL A  38     -39.594 -26.375 -28.355  1.00  0.00           C  
ATOM    581  C   VAL A  38     -40.215 -27.688 -27.881  1.00  0.00           C  
ATOM    582  O   VAL A  38     -39.744 -28.766 -28.236  1.00  0.00           O  
ATOM    583  CB  VAL A  38     -38.534 -25.889 -27.358  1.00  0.00           C  
ATOM    584  CG1 VAL A  38     -37.777 -24.705 -27.961  1.00  0.00           C  
ATOM    585  CG2 VAL A  38     -39.193 -25.443 -26.053  1.00  0.00           C  
ATOM    586  H   VAL A  38     -40.574 -24.491 -28.117  1.00  0.00           H  
ATOM    587  HA  VAL A  38     -39.111 -26.557 -29.304  1.00  0.00           H  
ATOM    588  HB  VAL A  38     -37.837 -26.692 -27.156  1.00  0.00           H  
ATOM    589 HG11 VAL A  38     -36.789 -25.021 -28.260  1.00  0.00           H  
ATOM    590 HG12 VAL A  38     -37.697 -23.917 -27.226  1.00  0.00           H  
ATOM    591 HG13 VAL A  38     -38.313 -24.337 -28.824  1.00  0.00           H  
ATOM    592 HG21 VAL A  38     -39.902 -26.188 -25.731  1.00  0.00           H  
ATOM    593 HG22 VAL A  38     -39.697 -24.506 -26.214  1.00  0.00           H  
ATOM    594 HG23 VAL A  38     -38.435 -25.318 -25.294  1.00  0.00           H  
ATOM    595  N   GLY A  39     -41.269 -27.592 -27.074  1.00  0.00           N  
ATOM    596  CA  GLY A  39     -41.948 -28.774 -26.548  1.00  0.00           C  
ATOM    597  C   GLY A  39     -42.540 -29.631 -27.663  1.00  0.00           C  
ATOM    598  O   GLY A  39     -42.513 -30.860 -27.591  1.00  0.00           O  
ATOM    599  H   GLY A  39     -41.593 -26.716 -26.803  1.00  0.00           H  
ATOM    600  HA2 GLY A  39     -41.239 -29.365 -25.989  1.00  0.00           H  
ATOM    601  HA3 GLY A  39     -42.742 -28.459 -25.890  1.00  0.00           H  
ATOM    602  N   LEU A  40     -43.083 -28.986 -28.690  1.00  0.00           N  
ATOM    603  CA  LEU A  40     -43.682 -29.731 -29.796  1.00  0.00           C  
ATOM    604  C   LEU A  40     -42.632 -30.642 -30.432  1.00  0.00           C  
ATOM    605  O   LEU A  40     -42.893 -31.815 -30.705  1.00  0.00           O  
ATOM    606  CB  LEU A  40     -44.237 -28.757 -30.844  1.00  0.00           C  
ATOM    607  CG  LEU A  40     -44.856 -29.529 -32.017  1.00  0.00           C  
ATOM    608  CD1 LEU A  40     -46.007 -30.402 -31.513  1.00  0.00           C  
ATOM    609  CD2 LEU A  40     -45.395 -28.533 -33.048  1.00  0.00           C  
ATOM    610  H   LEU A  40     -43.082 -28.000 -28.696  1.00  0.00           H  
ATOM    611  HA  LEU A  40     -44.489 -30.338 -29.412  1.00  0.00           H  
ATOM    612  HB2 LEU A  40     -44.993 -28.134 -30.387  1.00  0.00           H  
ATOM    613  HB3 LEU A  40     -43.437 -28.132 -31.210  1.00  0.00           H  
ATOM    614  HG  LEU A  40     -44.106 -30.152 -32.480  1.00  0.00           H  
ATOM    615 HD11 LEU A  40     -45.624 -31.371 -31.224  1.00  0.00           H  
ATOM    616 HD12 LEU A  40     -46.738 -30.525 -32.300  1.00  0.00           H  
ATOM    617 HD13 LEU A  40     -46.472 -29.930 -30.660  1.00  0.00           H  
ATOM    618 HD21 LEU A  40     -46.472 -28.604 -33.089  1.00  0.00           H  
ATOM    619 HD22 LEU A  40     -44.980 -28.760 -34.018  1.00  0.00           H  
ATOM    620 HD23 LEU A  40     -45.111 -27.530 -32.762  1.00  0.00           H  
ATOM    621  N   LEU A  41     -41.459 -30.079 -30.693  1.00  0.00           N  
ATOM    622  CA  LEU A  41     -40.377 -30.825 -31.331  1.00  0.00           C  
ATOM    623  C   LEU A  41     -40.013 -32.071 -30.526  1.00  0.00           C  
ATOM    624  O   LEU A  41     -39.641 -33.093 -31.098  1.00  0.00           O  
ATOM    625  CB  LEU A  41     -39.143 -29.930 -31.472  1.00  0.00           C  
ATOM    626  CG  LEU A  41     -39.415 -28.825 -32.500  1.00  0.00           C  
ATOM    627  CD1 LEU A  41     -38.258 -27.825 -32.489  1.00  0.00           C  
ATOM    628  CD2 LEU A  41     -39.552 -29.424 -33.906  1.00  0.00           C  
ATOM    629  H   LEU A  41     -41.345 -29.131 -30.507  1.00  0.00           H  
ATOM    630  HA  LEU A  41     -40.698 -31.130 -32.314  1.00  0.00           H  
ATOM    631  HB2 LEU A  41     -38.919 -29.481 -30.516  1.00  0.00           H  
ATOM    632  HB3 LEU A  41     -38.300 -30.524 -31.791  1.00  0.00           H  
ATOM    633  HG  LEU A  41     -40.330 -28.312 -32.237  1.00  0.00           H  
ATOM    634 HD11 LEU A  41     -37.340 -28.332 -32.751  1.00  0.00           H  
ATOM    635 HD12 LEU A  41     -38.163 -27.395 -31.503  1.00  0.00           H  
ATOM    636 HD13 LEU A  41     -38.452 -27.040 -33.205  1.00  0.00           H  
ATOM    637 HD21 LEU A  41     -39.179 -28.719 -34.635  1.00  0.00           H  
ATOM    638 HD22 LEU A  41     -40.593 -29.631 -34.109  1.00  0.00           H  
ATOM    639 HD23 LEU A  41     -38.986 -30.341 -33.974  1.00  0.00           H  
ATOM    640  N   ILE A  42     -40.112 -31.983 -29.205  1.00  0.00           N  
ATOM    641  CA  ILE A  42     -39.783 -33.121 -28.347  1.00  0.00           C  
ATOM    642  C   ILE A  42     -40.690 -34.316 -28.656  1.00  0.00           C  
ATOM    643  O   ILE A  42     -40.231 -35.461 -28.718  1.00  0.00           O  
ATOM    644  CB  ILE A  42     -39.924 -32.737 -26.874  1.00  0.00           C  
ATOM    645  CG1 ILE A  42     -38.821 -31.736 -26.505  1.00  0.00           C  
ATOM    646  CG2 ILE A  42     -39.788 -33.992 -26.008  1.00  0.00           C  
ATOM    647  CD1 ILE A  42     -39.082 -31.150 -25.112  1.00  0.00           C  
ATOM    648  H   ILE A  42     -40.413 -31.144 -28.809  1.00  0.00           H  
ATOM    649  HA  ILE A  42     -38.758 -33.409 -28.534  1.00  0.00           H  
ATOM    650  HB  ILE A  42     -40.892 -32.291 -26.711  1.00  0.00           H  
ATOM    651 HG12 ILE A  42     -37.864 -32.239 -26.509  1.00  0.00           H  
ATOM    652 HG13 ILE A  42     -38.808 -30.937 -27.231  1.00  0.00           H  
ATOM    653 HG21 ILE A  42     -39.197 -34.729 -26.532  1.00  0.00           H  
ATOM    654 HG22 ILE A  42     -40.769 -34.397 -25.806  1.00  0.00           H  
ATOM    655 HG23 ILE A  42     -39.304 -33.740 -25.077  1.00  0.00           H  
ATOM    656 HD11 ILE A  42     -39.162 -30.076 -25.184  1.00  0.00           H  
ATOM    657 HD12 ILE A  42     -38.262 -31.405 -24.457  1.00  0.00           H  
ATOM    658 HD13 ILE A  42     -40.000 -31.556 -24.713  1.00  0.00           H  
ATOM    659  N   LEU A  43     -41.980 -34.053 -28.837  1.00  0.00           N  
ATOM    660  CA  LEU A  43     -42.924 -35.130 -29.120  1.00  0.00           C  
ATOM    661  C   LEU A  43     -42.516 -35.865 -30.392  1.00  0.00           C  
ATOM    662  O   LEU A  43     -42.625 -37.089 -30.472  1.00  0.00           O  
ATOM    663  CB  LEU A  43     -44.334 -34.560 -29.287  1.00  0.00           C  
ATOM    664  CG  LEU A  43     -44.855 -34.051 -27.938  1.00  0.00           C  
ATOM    665  CD1 LEU A  43     -46.176 -33.309 -28.149  1.00  0.00           C  
ATOM    666  CD2 LEU A  43     -45.081 -35.225 -26.975  1.00  0.00           C  
ATOM    667  H   LEU A  43     -42.301 -33.136 -28.758  1.00  0.00           H  
ATOM    668  HA  LEU A  43     -42.921 -35.826 -28.296  1.00  0.00           H  
ATOM    669  HB2 LEU A  43     -44.304 -33.740 -29.991  1.00  0.00           H  
ATOM    670  HB3 LEU A  43     -44.994 -35.328 -29.664  1.00  0.00           H  
ATOM    671  HG  LEU A  43     -44.131 -33.370 -27.511  1.00  0.00           H  
ATOM    672 HD11 LEU A  43     -46.010 -32.452 -28.786  1.00  0.00           H  
ATOM    673 HD12 LEU A  43     -46.560 -32.980 -27.195  1.00  0.00           H  
ATOM    674 HD13 LEU A  43     -46.891 -33.972 -28.615  1.00  0.00           H  
ATOM    675 HD21 LEU A  43     -45.295 -36.123 -27.534  1.00  0.00           H  
ATOM    676 HD22 LEU A  43     -45.915 -35.001 -26.326  1.00  0.00           H  
ATOM    677 HD23 LEU A  43     -44.194 -35.376 -26.378  1.00  0.00           H  
ATOM    678  N   LEU A  44     -42.056 -35.115 -31.387  1.00  0.00           N  
ATOM    679  CA  LEU A  44     -41.644 -35.707 -32.656  1.00  0.00           C  
ATOM    680  C   LEU A  44     -40.495 -36.693 -32.452  1.00  0.00           C  
ATOM    681  O   LEU A  44     -40.394 -37.701 -33.163  1.00  0.00           O  
ATOM    682  CB  LEU A  44     -41.205 -34.604 -33.624  1.00  0.00           C  
ATOM    683  CG  LEU A  44     -42.419 -33.765 -34.041  1.00  0.00           C  
ATOM    684  CD1 LEU A  44     -41.949 -32.552 -34.848  1.00  0.00           C  
ATOM    685  CD2 LEU A  44     -43.379 -34.602 -34.899  1.00  0.00           C  
ATOM    686  H   LEU A  44     -42.014 -34.147 -31.283  1.00  0.00           H  
ATOM    687  HA  LEU A  44     -42.483 -36.233 -33.084  1.00  0.00           H  
ATOM    688  HB2 LEU A  44     -40.483 -33.967 -33.133  1.00  0.00           H  
ATOM    689  HB3 LEU A  44     -40.752 -35.046 -34.498  1.00  0.00           H  
ATOM    690  HG  LEU A  44     -42.936 -33.421 -33.155  1.00  0.00           H  
ATOM    691 HD11 LEU A  44     -42.489 -32.510 -35.782  1.00  0.00           H  
ATOM    692 HD12 LEU A  44     -40.892 -32.642 -35.047  1.00  0.00           H  
ATOM    693 HD13 LEU A  44     -42.134 -31.650 -34.283  1.00  0.00           H  
ATOM    694 HD21 LEU A  44     -42.870 -35.481 -35.266  1.00  0.00           H  
ATOM    695 HD22 LEU A  44     -43.721 -34.012 -35.736  1.00  0.00           H  
ATOM    696 HD23 LEU A  44     -44.226 -34.902 -34.301  1.00  0.00           H  
ATOM    697  N   SER A  45     -39.630 -36.412 -31.480  1.00  0.00           N  
ATOM    698  CA  SER A  45     -38.506 -37.298 -31.216  1.00  0.00           C  
ATOM    699  C   SER A  45     -39.031 -38.684 -30.890  1.00  0.00           C  
ATOM    700  O   SER A  45     -38.481 -39.687 -31.336  1.00  0.00           O  
ATOM    701  CB  SER A  45     -37.669 -36.773 -30.048  1.00  0.00           C  
ATOM    702  OG  SER A  45     -37.095 -35.523 -30.406  1.00  0.00           O  
ATOM    703  H   SER A  45     -39.753 -35.615 -30.933  1.00  0.00           H  
ATOM    704  HA  SER A  45     -37.883 -37.351 -32.097  1.00  0.00           H  
ATOM    705  HB2 SER A  45     -38.292 -36.645 -29.182  1.00  0.00           H  
ATOM    706  HB3 SER A  45     -36.886 -37.486 -29.821  1.00  0.00           H  
ATOM    707  HG  SER A  45     -36.168 -35.668 -30.607  1.00  0.00           H  
ATOM    708  N   ARG A  46     -40.112 -38.738 -30.120  1.00  0.00           N  
ATOM    709  CA  ARG A  46     -40.710 -40.020 -29.766  1.00  0.00           C  
ATOM    710  C   ARG A  46     -41.170 -40.760 -31.019  1.00  0.00           C  
ATOM    711  O   ARG A  46     -41.080 -41.983 -31.094  1.00  0.00           O  
ATOM    712  CB  ARG A  46     -41.904 -39.817 -28.826  1.00  0.00           C  
ATOM    713  CG  ARG A  46     -42.491 -41.180 -28.435  1.00  0.00           C  
ATOM    714  CD  ARG A  46     -43.775 -41.443 -29.229  1.00  0.00           C  
ATOM    715  NE  ARG A  46     -44.220 -42.822 -29.037  1.00  0.00           N  
ATOM    716  CZ  ARG A  46     -45.357 -43.256 -29.572  1.00  0.00           C  
ATOM    717  NH1 ARG A  46     -46.096 -42.447 -30.280  1.00  0.00           N  
ATOM    718  NH2 ARG A  46     -45.736 -44.492 -29.389  1.00  0.00           N  
ATOM    719  H   ARG A  46     -40.519 -37.912 -29.789  1.00  0.00           H  
ATOM    720  HA  ARG A  46     -39.968 -40.618 -29.260  1.00  0.00           H  
ATOM    721  HB2 ARG A  46     -41.577 -39.295 -27.938  1.00  0.00           H  
ATOM    722  HB3 ARG A  46     -42.660 -39.232 -29.329  1.00  0.00           H  
ATOM    723  HG2 ARG A  46     -41.771 -41.956 -28.649  1.00  0.00           H  
ATOM    724  HG3 ARG A  46     -42.718 -41.183 -27.379  1.00  0.00           H  
ATOM    725  HD2 ARG A  46     -44.548 -40.772 -28.888  1.00  0.00           H  
ATOM    726  HD3 ARG A  46     -43.593 -41.268 -30.278  1.00  0.00           H  
ATOM    727  HE  ARG A  46     -43.670 -43.437 -28.508  1.00  0.00           H  
ATOM    728 HH11 ARG A  46     -45.806 -41.499 -30.418  1.00  0.00           H  
ATOM    729 HH12 ARG A  46     -46.951 -42.771 -30.680  1.00  0.00           H  
ATOM    730 HH21 ARG A  46     -45.170 -45.113 -28.848  1.00  0.00           H  
ATOM    731 HH22 ARG A  46     -46.591 -44.818 -29.793  1.00  0.00           H  
ATOM    732  N   ARG A  47     -41.691 -40.013 -31.992  1.00  0.00           N  
ATOM    733  CA  ARG A  47     -42.194 -40.616 -33.223  1.00  0.00           C  
ATOM    734  C   ARG A  47     -41.117 -41.471 -33.890  1.00  0.00           C  
ATOM    735  O   ARG A  47     -41.429 -42.455 -34.559  1.00  0.00           O  
ATOM    736  CB  ARG A  47     -42.647 -39.519 -34.195  1.00  0.00           C  
ATOM    737  CG  ARG A  47     -43.860 -39.997 -35.011  1.00  0.00           C  
ATOM    738  CD  ARG A  47     -43.478 -41.206 -35.871  1.00  0.00           C  
ATOM    739  NE  ARG A  47     -44.334 -41.286 -37.050  1.00  0.00           N  
ATOM    740  CZ  ARG A  47     -45.533 -41.857 -36.992  1.00  0.00           C  
ATOM    741  NH1 ARG A  47     -45.963 -42.359 -35.867  1.00  0.00           N  
ATOM    742  NH2 ARG A  47     -46.279 -41.917 -38.060  1.00  0.00           N  
ATOM    743  H   ARG A  47     -41.755 -39.047 -31.875  1.00  0.00           H  
ATOM    744  HA  ARG A  47     -43.039 -41.243 -32.984  1.00  0.00           H  
ATOM    745  HB2 ARG A  47     -42.920 -38.638 -33.634  1.00  0.00           H  
ATOM    746  HB3 ARG A  47     -41.838 -39.279 -34.867  1.00  0.00           H  
ATOM    747  HG2 ARG A  47     -44.660 -40.273 -34.339  1.00  0.00           H  
ATOM    748  HG3 ARG A  47     -44.195 -39.196 -35.653  1.00  0.00           H  
ATOM    749  HD2 ARG A  47     -42.450 -41.113 -36.186  1.00  0.00           H  
ATOM    750  HD3 ARG A  47     -43.594 -42.106 -35.287  1.00  0.00           H  
ATOM    751  HE  ARG A  47     -44.019 -40.912 -37.900  1.00  0.00           H  
ATOM    752 HH11 ARG A  47     -45.390 -42.315 -35.048  1.00  0.00           H  
ATOM    753 HH12 ARG A  47     -46.865 -42.790 -35.823  1.00  0.00           H  
ATOM    754 HH21 ARG A  47     -45.951 -41.531 -38.922  1.00  0.00           H  
ATOM    755 HH22 ARG A  47     -47.181 -42.347 -38.016  1.00  0.00           H  
ATOM    756  N   PHE A  48     -39.850 -41.118 -33.700  1.00  0.00           N  
ATOM    757  CA  PHE A  48     -38.780 -41.908 -34.305  1.00  0.00           C  
ATOM    758  C   PHE A  48     -38.851 -43.348 -33.806  1.00  0.00           C  
ATOM    759  O   PHE A  48     -38.670 -44.291 -34.578  1.00  0.00           O  
ATOM    760  CB  PHE A  48     -37.412 -41.309 -33.975  1.00  0.00           C  
ATOM    761  CG  PHE A  48     -37.136 -40.148 -34.900  1.00  0.00           C  
ATOM    762  CD1 PHE A  48     -37.747 -38.911 -34.669  1.00  0.00           C  
ATOM    763  CD2 PHE A  48     -36.268 -40.308 -35.986  1.00  0.00           C  
ATOM    764  CE1 PHE A  48     -37.488 -37.832 -35.524  1.00  0.00           C  
ATOM    765  CE2 PHE A  48     -36.009 -39.232 -36.842  1.00  0.00           C  
ATOM    766  CZ  PHE A  48     -36.619 -37.992 -36.611  1.00  0.00           C  
ATOM    767  H   PHE A  48     -39.635 -40.337 -33.149  1.00  0.00           H  
ATOM    768  HA  PHE A  48     -38.911 -41.906 -35.378  1.00  0.00           H  
ATOM    769  HB2 PHE A  48     -37.404 -40.967 -32.954  1.00  0.00           H  
ATOM    770  HB3 PHE A  48     -36.649 -42.062 -34.109  1.00  0.00           H  
ATOM    771  HD1 PHE A  48     -38.418 -38.789 -33.835  1.00  0.00           H  
ATOM    772  HD2 PHE A  48     -35.797 -41.266 -36.164  1.00  0.00           H  
ATOM    773  HE1 PHE A  48     -37.958 -36.876 -35.346  1.00  0.00           H  
ATOM    774  HE2 PHE A  48     -35.340 -39.356 -37.679  1.00  0.00           H  
ATOM    775  HZ  PHE A  48     -36.420 -37.162 -37.271  1.00  0.00           H  
ATOM    776  N   ARG A  49     -39.152 -43.515 -32.521  1.00  0.00           N  
ATOM    777  CA  ARG A  49     -39.284 -44.855 -31.960  1.00  0.00           C  
ATOM    778  C   ARG A  49     -40.744 -45.288 -32.023  1.00  0.00           C  
ATOM    779  O   ARG A  49     -41.059 -46.366 -32.525  1.00  0.00           O  
ATOM    780  CB  ARG A  49     -38.798 -44.877 -30.510  1.00  0.00           C  
ATOM    781  CG  ARG A  49     -37.323 -44.474 -30.458  1.00  0.00           C  
ATOM    782  CD  ARG A  49     -36.803 -44.625 -29.027  1.00  0.00           C  
ATOM    783  NE  ARG A  49     -36.755 -46.034 -28.655  1.00  0.00           N  
ATOM    784  CZ  ARG A  49     -35.744 -46.811 -29.031  1.00  0.00           C  
ATOM    785  NH1 ARG A  49     -34.770 -46.315 -29.742  1.00  0.00           N  
ATOM    786  NH2 ARG A  49     -35.725 -48.070 -28.689  1.00  0.00           N  
ATOM    787  H   ARG A  49     -39.316 -42.722 -31.968  1.00  0.00           H  
ATOM    788  HA  ARG A  49     -38.687 -45.542 -32.543  1.00  0.00           H  
ATOM    789  HB2 ARG A  49     -39.383 -44.182 -29.924  1.00  0.00           H  
ATOM    790  HB3 ARG A  49     -38.912 -45.873 -30.106  1.00  0.00           H  
ATOM    791  HG2 ARG A  49     -36.753 -45.112 -31.119  1.00  0.00           H  
ATOM    792  HG3 ARG A  49     -37.219 -43.447 -30.771  1.00  0.00           H  
ATOM    793  HD2 ARG A  49     -35.812 -44.204 -28.960  1.00  0.00           H  
ATOM    794  HD3 ARG A  49     -37.461 -44.097 -28.352  1.00  0.00           H  
ATOM    795  HE  ARG A  49     -37.482 -46.416 -28.119  1.00  0.00           H  
ATOM    796 HH11 ARG A  49     -34.782 -45.348 -30.003  1.00  0.00           H  
ATOM    797 HH12 ARG A  49     -34.009 -46.899 -30.024  1.00  0.00           H  
ATOM    798 HH21 ARG A  49     -36.473 -48.450 -28.143  1.00  0.00           H  
ATOM    799 HH22 ARG A  49     -34.966 -48.654 -28.972  1.00  0.00           H  
ATOM    800  N   SER A  50     -41.619 -44.432 -31.496  1.00  0.00           N  
ATOM    801  CA  SER A  50     -43.058 -44.701 -31.467  1.00  0.00           C  
ATOM    802  C   SER A  50     -43.419 -45.525 -30.238  1.00  0.00           C  
ATOM    803  O   SER A  50     -44.245 -46.435 -30.308  1.00  0.00           O  
ATOM    804  CB  SER A  50     -43.495 -45.445 -32.730  1.00  0.00           C  
ATOM    805  OG  SER A  50     -42.708 -45.009 -33.830  1.00  0.00           O  
ATOM    806  H   SER A  50     -41.278 -43.618 -31.076  1.00  0.00           H  
ATOM    807  HA  SER A  50     -43.583 -43.759 -31.420  1.00  0.00           H  
ATOM    808  HB2 SER A  50     -43.367 -46.506 -32.593  1.00  0.00           H  
ATOM    809  HB3 SER A  50     -44.540 -45.238 -32.921  1.00  0.00           H  
ATOM    810  HG  SER A  50     -41.967 -45.613 -33.922  1.00  0.00           H  
ATOM    811  N   GLY A  51     -42.800 -45.193 -29.109  1.00  0.00           N  
ATOM    812  CA  GLY A  51     -43.065 -45.899 -27.860  1.00  0.00           C  
ATOM    813  C   GLY A  51     -42.257 -47.187 -27.775  1.00  0.00           C  
ATOM    814  O   GLY A  51     -42.349 -47.923 -26.791  1.00  0.00           O  
ATOM    815  H   GLY A  51     -42.157 -44.453 -29.116  1.00  0.00           H  
ATOM    816  HA2 GLY A  51     -42.801 -45.258 -27.031  1.00  0.00           H  
ATOM    817  HA3 GLY A  51     -44.116 -46.138 -27.804  1.00  0.00           H  
ATOM    818  N   GLY A  52     -41.465 -47.457 -28.805  1.00  0.00           N  
ATOM    819  CA  GLY A  52     -40.647 -48.663 -28.824  1.00  0.00           C  
ATOM    820  C   GLY A  52     -41.513 -49.903 -28.637  1.00  0.00           C  
ATOM    821  O   GLY A  52     -42.518 -50.083 -29.325  1.00  0.00           O  
ATOM    822  H   GLY A  52     -41.430 -46.834 -29.561  1.00  0.00           H  
ATOM    823  HA2 GLY A  52     -40.130 -48.727 -29.771  1.00  0.00           H  
ATOM    824  HA3 GLY A  52     -39.923 -48.613 -28.026  1.00  0.00           H  
ATOM    825  N   ASN A  53     -41.121 -50.751 -27.691  1.00  0.00           N  
ATOM    826  CA  ASN A  53     -41.873 -51.969 -27.408  1.00  0.00           C  
ATOM    827  C   ASN A  53     -43.139 -51.635 -26.622  1.00  0.00           C  
ATOM    828  O   ASN A  53     -43.163 -50.676 -25.851  1.00  0.00           O  
ATOM    829  CB  ASN A  53     -41.009 -52.940 -26.603  1.00  0.00           C  
ATOM    830  CG  ASN A  53     -39.799 -53.367 -27.427  1.00  0.00           C  
ATOM    831  OD1 ASN A  53     -39.917 -53.596 -28.631  1.00  0.00           O  
ATOM    832  ND2 ASN A  53     -38.637 -53.485 -26.848  1.00  0.00           N  
ATOM    833  H   ASN A  53     -40.320 -50.549 -27.166  1.00  0.00           H  
ATOM    834  HA  ASN A  53     -42.151 -52.435 -28.340  1.00  0.00           H  
ATOM    835  HB2 ASN A  53     -40.674 -52.456 -25.696  1.00  0.00           H  
ATOM    836  HB3 ASN A  53     -41.593 -53.812 -26.348  1.00  0.00           H  
ATOM    837 HD21 ASN A  53     -38.544 -53.301 -25.889  1.00  0.00           H  
ATOM    838 HD22 ASN A  53     -37.854 -53.759 -27.371  1.00  0.00           H  
ATOM    839  N   LYS A  54     -44.184 -52.436 -26.808  1.00  0.00           N  
ATOM    840  CA  LYS A  54     -45.436 -52.213 -26.095  1.00  0.00           C  
ATOM    841  C   LYS A  54     -46.048 -53.539 -25.657  1.00  0.00           C  
ATOM    842  O   LYS A  54     -46.126 -54.481 -26.444  1.00  0.00           O  
ATOM    843  CB  LYS A  54     -46.426 -51.468 -26.992  1.00  0.00           C  
ATOM    844  CG  LYS A  54     -45.894 -50.065 -27.288  1.00  0.00           C  
ATOM    845  CD  LYS A  54     -46.886 -49.322 -28.184  1.00  0.00           C  
ATOM    846  CE  LYS A  54     -46.354 -47.919 -28.479  1.00  0.00           C  
ATOM    847  NZ  LYS A  54     -47.317 -47.198 -29.359  1.00  0.00           N  
ATOM    848  H   LYS A  54     -44.107 -53.200 -27.417  1.00  0.00           H  
ATOM    849  HA  LYS A  54     -45.240 -51.612 -25.220  1.00  0.00           H  
ATOM    850  HB2 LYS A  54     -46.548 -52.010 -27.920  1.00  0.00           H  
ATOM    851  HB3 LYS A  54     -47.378 -51.391 -26.491  1.00  0.00           H  
ATOM    852  HG2 LYS A  54     -45.768 -49.525 -26.360  1.00  0.00           H  
ATOM    853  HG3 LYS A  54     -44.941 -50.140 -27.792  1.00  0.00           H  
ATOM    854  HD2 LYS A  54     -47.010 -49.863 -29.110  1.00  0.00           H  
ATOM    855  HD3 LYS A  54     -47.838 -49.245 -27.680  1.00  0.00           H  
ATOM    856  HE2 LYS A  54     -46.236 -47.376 -27.553  1.00  0.00           H  
ATOM    857  HE3 LYS A  54     -45.398 -47.994 -28.976  1.00  0.00           H  
ATOM    858  HZ1 LYS A  54     -46.840 -46.922 -30.240  1.00  0.00           H  
ATOM    859  HZ2 LYS A  54     -47.662 -46.347 -28.870  1.00  0.00           H  
ATOM    860  HZ3 LYS A  54     -48.118 -47.821 -29.582  1.00  0.00           H  
ATOM    861  N   LYS A  55     -46.490 -53.600 -24.402  1.00  0.00           N  
ATOM    862  CA  LYS A  55     -47.105 -54.814 -23.873  1.00  0.00           C  
ATOM    863  C   LYS A  55     -48.582 -54.572 -23.571  1.00  0.00           C  
ATOM    864  O   LYS A  55     -49.414 -55.467 -23.724  1.00  0.00           O  
ATOM    865  CB  LYS A  55     -46.376 -55.257 -22.599  1.00  0.00           C  
ATOM    866  CG  LYS A  55     -46.521 -54.186 -21.515  1.00  0.00           C  
ATOM    867  CD  LYS A  55     -45.722 -54.603 -20.278  1.00  0.00           C  
ATOM    868  CE  LYS A  55     -45.938 -53.579 -19.162  1.00  0.00           C  
ATOM    869  NZ  LYS A  55     -45.434 -52.248 -19.604  1.00  0.00           N  
ATOM    870  H   LYS A  55     -46.406 -52.814 -23.821  1.00  0.00           H  
ATOM    871  HA  LYS A  55     -47.026 -55.599 -24.609  1.00  0.00           H  
ATOM    872  HB2 LYS A  55     -46.800 -56.185 -22.248  1.00  0.00           H  
ATOM    873  HB3 LYS A  55     -45.328 -55.402 -22.820  1.00  0.00           H  
ATOM    874  HG2 LYS A  55     -46.147 -53.243 -21.885  1.00  0.00           H  
ATOM    875  HG3 LYS A  55     -47.561 -54.082 -21.247  1.00  0.00           H  
ATOM    876  HD2 LYS A  55     -46.056 -55.576 -19.945  1.00  0.00           H  
ATOM    877  HD3 LYS A  55     -44.672 -54.647 -20.525  1.00  0.00           H  
ATOM    878  HE2 LYS A  55     -46.993 -53.507 -18.939  1.00  0.00           H  
ATOM    879  HE3 LYS A  55     -45.403 -53.892 -18.279  1.00  0.00           H  
ATOM    880  HZ1 LYS A  55     -45.083 -52.316 -20.580  1.00  0.00           H  
ATOM    881  HZ2 LYS A  55     -44.660 -51.946 -18.977  1.00  0.00           H  
ATOM    882  HZ3 LYS A  55     -46.205 -51.553 -19.564  1.00  0.00           H  
ATOM    883  N   ARG A  56     -48.897 -53.354 -23.140  1.00  0.00           N  
ATOM    884  CA  ARG A  56     -50.276 -53.003 -22.817  1.00  0.00           C  
ATOM    885  C   ARG A  56     -51.128 -52.965 -24.081  1.00  0.00           C  
ATOM    886  O   ARG A  56     -52.287 -53.380 -24.066  1.00  0.00           O  
ATOM    887  CB  ARG A  56     -50.329 -51.639 -22.127  1.00  0.00           C  
ATOM    888  CG  ARG A  56     -49.706 -51.743 -20.734  1.00  0.00           C  
ATOM    889  CD  ARG A  56     -49.729 -50.370 -20.062  1.00  0.00           C  
ATOM    890  NE  ARG A  56     -51.106 -49.935 -19.855  1.00  0.00           N  
ATOM    891  CZ  ARG A  56     -51.383 -48.704 -19.440  1.00  0.00           C  
ATOM    892  NH1 ARG A  56     -50.416 -47.859 -19.211  1.00  0.00           N  
ATOM    893  NH2 ARG A  56     -52.624 -48.340 -19.260  1.00  0.00           N  
ATOM    894  H   ARG A  56     -48.183 -52.691 -23.037  1.00  0.00           H  
ATOM    895  HA  ARG A  56     -50.677 -53.748 -22.146  1.00  0.00           H  
ATOM    896  HB2 ARG A  56     -49.779 -50.918 -22.714  1.00  0.00           H  
ATOM    897  HB3 ARG A  56     -51.357 -51.321 -22.036  1.00  0.00           H  
ATOM    898  HG2 ARG A  56     -50.271 -52.447 -20.138  1.00  0.00           H  
ATOM    899  HG3 ARG A  56     -48.686 -52.080 -20.819  1.00  0.00           H  
ATOM    900  HD2 ARG A  56     -49.228 -50.429 -19.109  1.00  0.00           H  
ATOM    901  HD3 ARG A  56     -49.217 -49.657 -20.690  1.00  0.00           H  
ATOM    902  HE  ARG A  56     -51.840 -50.562 -20.025  1.00  0.00           H  
ATOM    903 HH11 ARG A  56     -49.466 -48.137 -19.349  1.00  0.00           H  
ATOM    904 HH12 ARG A  56     -50.624 -46.932 -18.899  1.00  0.00           H  
ATOM    905 HH21 ARG A  56     -53.365 -48.987 -19.436  1.00  0.00           H  
ATOM    906 HH22 ARG A  56     -52.833 -47.413 -18.948  1.00  0.00           H  
ATOM    907  N   ARG A  57     -50.539 -52.473 -25.169  1.00  0.00           N  
ATOM    908  CA  ARG A  57     -51.239 -52.383 -26.448  1.00  0.00           C  
ATOM    909  C   ARG A  57     -52.718 -52.063 -26.250  1.00  0.00           C  
ATOM    910  O   ARG A  57     -53.071 -51.140 -25.516  1.00  0.00           O  
ATOM    911  CB  ARG A  57     -51.094 -53.699 -27.216  1.00  0.00           C  
ATOM    912  CG  ARG A  57     -49.611 -53.997 -27.437  1.00  0.00           C  
ATOM    913  CD  ARG A  57     -49.468 -55.253 -28.294  1.00  0.00           C  
ATOM    914  NE  ARG A  57     -49.941 -54.993 -29.648  1.00  0.00           N  
ATOM    915  CZ  ARG A  57     -50.057 -55.974 -30.538  1.00  0.00           C  
ATOM    916  NH1 ARG A  57     -49.743 -57.196 -30.204  1.00  0.00           N  
ATOM    917  NH2 ARG A  57     -50.482 -55.717 -31.744  1.00  0.00           N  
ATOM    918  H   ARG A  57     -49.610 -52.165 -25.114  1.00  0.00           H  
ATOM    919  HA  ARG A  57     -50.789 -51.595 -27.033  1.00  0.00           H  
ATOM    920  HB2 ARG A  57     -51.543 -54.498 -26.645  1.00  0.00           H  
ATOM    921  HB3 ARG A  57     -51.588 -53.614 -28.171  1.00  0.00           H  
ATOM    922  HG2 ARG A  57     -49.147 -53.161 -27.940  1.00  0.00           H  
ATOM    923  HG3 ARG A  57     -49.129 -54.158 -26.484  1.00  0.00           H  
ATOM    924  HD2 ARG A  57     -48.431 -55.547 -28.329  1.00  0.00           H  
ATOM    925  HD3 ARG A  57     -50.051 -56.053 -27.858  1.00  0.00           H  
ATOM    926  HE  ARG A  57     -50.179 -54.078 -29.908  1.00  0.00           H  
ATOM    927 HH11 ARG A  57     -49.416 -57.394 -29.279  1.00  0.00           H  
ATOM    928 HH12 ARG A  57     -49.829 -57.934 -30.873  1.00  0.00           H  
ATOM    929 HH21 ARG A  57     -50.723 -54.780 -32.001  1.00  0.00           H  
ATOM    930 HH22 ARG A  57     -50.568 -56.454 -32.411  1.00  0.00           H  
ATOM    931  N   GLN A  58     -53.577 -52.842 -26.900  1.00  0.00           N  
ATOM    932  CA  GLN A  58     -55.017 -52.647 -26.777  1.00  0.00           C  
ATOM    933  C   GLN A  58     -55.727 -53.987 -26.609  1.00  0.00           C  
ATOM    934  O   GLN A  58     -55.507 -54.911 -27.393  1.00  0.00           O  
ATOM    935  CB  GLN A  58     -55.557 -51.935 -28.018  1.00  0.00           C  
ATOM    936  CG  GLN A  58     -54.873 -50.573 -28.165  1.00  0.00           C  
ATOM    937  CD  GLN A  58     -53.459 -50.757 -28.707  1.00  0.00           C  
ATOM    938  OE1 GLN A  58     -53.249 -51.519 -29.650  1.00  0.00           O  
ATOM    939  NE2 GLN A  58     -52.471 -50.100 -28.163  1.00  0.00           N  
ATOM    940  H   GLN A  58     -53.237 -53.579 -27.450  1.00  0.00           H  
ATOM    941  HA  GLN A  58     -55.215 -52.034 -25.911  1.00  0.00           H  
ATOM    942  HB2 GLN A  58     -55.354 -52.536 -28.893  1.00  0.00           H  
ATOM    943  HB3 GLN A  58     -56.620 -51.791 -27.918  1.00  0.00           H  
ATOM    944  HG2 GLN A  58     -55.441 -49.959 -28.846  1.00  0.00           H  
ATOM    945  HG3 GLN A  58     -54.825 -50.091 -27.200  1.00  0.00           H  
ATOM    946 HE21 GLN A  58     -52.641 -49.494 -27.412  1.00  0.00           H  
ATOM    947 HE22 GLN A  58     -51.561 -50.212 -28.506  1.00  0.00           H  
ATOM    948  N   ILE A  59     -56.584 -54.085 -25.597  1.00  0.00           N  
ATOM    949  CA  ILE A  59     -57.329 -55.317 -25.353  1.00  0.00           C  
ATOM    950  C   ILE A  59     -58.813 -55.020 -25.164  1.00  0.00           C  
ATOM    951  O   ILE A  59     -59.670 -55.826 -25.524  1.00  0.00           O  
ATOM    952  CB  ILE A  59     -56.770 -56.037 -24.118  1.00  0.00           C  
ATOM    953  CG1 ILE A  59     -56.842 -55.115 -22.896  1.00  0.00           C  
ATOM    954  CG2 ILE A  59     -55.313 -56.431 -24.367  1.00  0.00           C  
ATOM    955  CD1 ILE A  59     -56.443 -55.900 -21.643  1.00  0.00           C  
ATOM    956  H   ILE A  59     -56.726 -53.315 -25.007  1.00  0.00           H  
ATOM    957  HA  ILE A  59     -57.217 -55.967 -26.209  1.00  0.00           H  
ATOM    958  HB  ILE A  59     -57.352 -56.928 -23.931  1.00  0.00           H  
ATOM    959 HG12 ILE A  59     -56.165 -54.283 -23.031  1.00  0.00           H  
ATOM    960 HG13 ILE A  59     -57.847 -54.745 -22.775  1.00  0.00           H  
ATOM    961 HG21 ILE A  59     -55.195 -57.492 -24.210  1.00  0.00           H  
ATOM    962 HG22 ILE A  59     -54.673 -55.893 -23.683  1.00  0.00           H  
ATOM    963 HG23 ILE A  59     -55.040 -56.185 -25.383  1.00  0.00           H  
ATOM    964 HD11 ILE A  59     -57.116 -56.734 -21.511  1.00  0.00           H  
ATOM    965 HD12 ILE A  59     -56.497 -55.252 -20.781  1.00  0.00           H  
ATOM    966 HD13 ILE A  59     -55.433 -56.266 -21.757  1.00  0.00           H  
ATOM    967  N   ASN A  60     -59.109 -53.852 -24.602  1.00  0.00           N  
ATOM    968  CA  ASN A  60     -60.491 -53.449 -24.374  1.00  0.00           C  
ATOM    969  C   ASN A  60     -60.557 -51.973 -23.996  1.00  0.00           C  
ATOM    970  O   ASN A  60     -59.566 -51.397 -23.547  1.00  0.00           O  
ATOM    971  CB  ASN A  60     -61.103 -54.295 -23.257  1.00  0.00           C  
ATOM    972  CG  ASN A  60     -60.321 -54.094 -21.965  1.00  0.00           C  
ATOM    973  OD1 ASN A  60     -59.633 -53.085 -21.805  1.00  0.00           O  
ATOM    974  ND2 ASN A  60     -60.379 -55.000 -21.029  1.00  0.00           N  
ATOM    975  H   ASN A  60     -58.383 -53.247 -24.340  1.00  0.00           H  
ATOM    976  HA  ASN A  60     -61.057 -53.605 -25.281  1.00  0.00           H  
ATOM    977  HB2 ASN A  60     -62.130 -54.000 -23.105  1.00  0.00           H  
ATOM    978  HB3 ASN A  60     -61.069 -55.338 -23.537  1.00  0.00           H  
ATOM    979 HD21 ASN A  60     -60.924 -55.805 -21.159  1.00  0.00           H  
ATOM    980 HD22 ASN A  60     -59.879 -54.878 -20.196  1.00  0.00           H  
ATOM    981  N   GLU A  61     -61.727 -51.367 -24.166  1.00  0.00           N  
ATOM    982  CA  GLU A  61     -61.896 -49.961 -23.822  1.00  0.00           C  
ATOM    983  C   GLU A  61     -61.682 -49.765 -22.322  1.00  0.00           C  
ATOM    984  O   GLU A  61     -60.995 -48.836 -21.897  1.00  0.00           O  
ATOM    985  CB  GLU A  61     -63.302 -49.494 -24.220  1.00  0.00           C  
ATOM    986  CG  GLU A  61     -63.484 -48.006 -23.888  1.00  0.00           C  
ATOM    987  CD  GLU A  61     -62.500 -47.164 -24.694  1.00  0.00           C  
ATOM    988  OE1 GLU A  61     -62.024 -47.652 -25.707  1.00  0.00           O  
ATOM    989  OE2 GLU A  61     -62.237 -46.045 -24.288  1.00  0.00           O  
ATOM    990  H   GLU A  61     -62.487 -51.876 -24.517  1.00  0.00           H  
ATOM    991  HA  GLU A  61     -61.164 -49.378 -24.360  1.00  0.00           H  
ATOM    992  HB2 GLU A  61     -63.441 -49.643 -25.280  1.00  0.00           H  
ATOM    993  HB3 GLU A  61     -64.036 -50.072 -23.678  1.00  0.00           H  
ATOM    994  HG2 GLU A  61     -64.492 -47.710 -24.135  1.00  0.00           H  
ATOM    995  HG3 GLU A  61     -63.315 -47.845 -22.835  1.00  0.00           H  
ATOM    996  N   ASP A  62     -62.282 -50.649 -21.530  1.00  0.00           N  
ATOM    997  CA  ASP A  62     -62.160 -50.572 -20.079  1.00  0.00           C  
ATOM    998  C   ASP A  62     -62.655 -51.860 -19.426  1.00  0.00           C  
ATOM    999  O   ASP A  62     -63.305 -52.683 -20.069  1.00  0.00           O  
ATOM   1000  CB  ASP A  62     -62.971 -49.384 -19.551  1.00  0.00           C  
ATOM   1001  CG  ASP A  62     -62.466 -48.969 -18.172  1.00  0.00           C  
ATOM   1002  OD1 ASP A  62     -61.543 -49.599 -17.680  1.00  0.00           O  
ATOM   1003  OD2 ASP A  62     -63.012 -48.024 -17.625  1.00  0.00           O  
ATOM   1004  H   ASP A  62     -62.820 -51.361 -21.935  1.00  0.00           H  
ATOM   1005  HA  ASP A  62     -61.121 -50.426 -19.824  1.00  0.00           H  
ATOM   1006  HB2 ASP A  62     -62.870 -48.554 -20.234  1.00  0.00           H  
ATOM   1007  HB3 ASP A  62     -64.010 -49.666 -19.481  1.00  0.00           H  
ATOM   1008  N   GLU A  63     -62.344 -52.024 -18.141  1.00  0.00           N  
ATOM   1009  CA  GLU A  63     -62.763 -53.211 -17.401  1.00  0.00           C  
ATOM   1010  C   GLU A  63     -63.431 -52.817 -16.086  1.00  0.00           C  
ATOM   1011  O   GLU A  63     -62.866 -53.016 -15.010  1.00  0.00           O  
ATOM   1012  CB  GLU A  63     -61.551 -54.098 -17.108  1.00  0.00           C  
ATOM   1013  CG  GLU A  63     -60.916 -54.547 -18.424  1.00  0.00           C  
ATOM   1014  CD  GLU A  63     -59.677 -55.389 -18.143  1.00  0.00           C  
ATOM   1015  OE1 GLU A  63     -59.330 -55.527 -16.981  1.00  0.00           O  
ATOM   1016  OE2 GLU A  63     -59.091 -55.881 -19.093  1.00  0.00           O  
ATOM   1017  H   GLU A  63     -61.825 -51.332 -17.679  1.00  0.00           H  
ATOM   1018  HA  GLU A  63     -63.465 -53.770 -17.999  1.00  0.00           H  
ATOM   1019  HB2 GLU A  63     -60.829 -53.540 -16.529  1.00  0.00           H  
ATOM   1020  HB3 GLU A  63     -61.868 -54.966 -16.549  1.00  0.00           H  
ATOM   1021  HG2 GLU A  63     -61.630 -55.135 -18.982  1.00  0.00           H  
ATOM   1022  HG3 GLU A  63     -60.637 -53.679 -19.002  1.00  0.00           H  
ATOM   1023  N   PRO A  64     -64.614 -52.264 -16.152  1.00  0.00           N  
ATOM   1024  CA  PRO A  64     -65.368 -51.833 -14.943  1.00  0.00           C  
ATOM   1025  C   PRO A  64     -66.054 -53.006 -14.245  1.00  0.00           C  
ATOM   1026  O   PRO A  64     -67.047 -53.483 -14.771  1.00  0.00           O  
ATOM   1027  CB  PRO A  64     -66.395 -50.849 -15.497  1.00  0.00           C  
ATOM   1028  CG  PRO A  64     -66.634 -51.276 -16.908  1.00  0.00           C  
ATOM   1029  CD  PRO A  64     -65.363 -51.986 -17.388  1.00  0.00           C  
ATOM   1030  OXT PRO A  64     -65.577 -53.408 -13.198  1.00  0.00           O  
ATOM   1031  HA  PRO A  64     -64.712 -51.322 -14.256  1.00  0.00           H  
ATOM   1032  HB2 PRO A  64     -67.311 -50.904 -14.925  1.00  0.00           H  
ATOM   1033  HB3 PRO A  64     -66.001 -49.845 -15.478  1.00  0.00           H  
ATOM   1034  HG2 PRO A  64     -67.477 -51.954 -16.949  1.00  0.00           H  
ATOM   1035  HG3 PRO A  64     -66.823 -50.414 -17.529  1.00  0.00           H  
ATOM   1036  HD2 PRO A  64     -65.618 -52.905 -17.896  1.00  0.00           H  
ATOM   1037  HD3 PRO A  64     -64.792 -51.339 -18.034  1.00  0.00           H  
TER    1038      PRO A  64                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LEU A   1     -18.592 -21.217 -20.571  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -18.148 -20.177 -19.603  1.00  0.00           C  
ATOM      3  C   LEU A   1     -19.005 -18.926 -19.775  1.00  0.00           C  
ATOM      4  O   LEU A   1     -18.810 -18.157 -20.716  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -16.675 -19.838 -19.861  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -15.827 -21.110 -19.764  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -14.365 -20.770 -20.061  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -15.935 -21.700 -18.354  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -18.466 -20.865 -21.542  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -19.597 -21.435 -20.409  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -18.025 -22.078 -20.443  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -18.260 -20.551 -18.596  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -16.574 -19.412 -20.849  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -16.336 -19.124 -19.125  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -16.180 -21.832 -20.486  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -13.738 -21.165 -19.276  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -14.248 -19.697 -20.110  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -14.078 -21.208 -21.005  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -16.790 -22.357 -18.304  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -16.052 -20.903 -17.637  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -15.038 -22.258 -18.129  1.00  0.00           H  
ATOM     22  N   ASP A   2     -19.947 -18.730 -18.856  1.00  0.00           N  
ATOM     23  CA  ASP A   2     -20.831 -17.570 -18.902  1.00  0.00           C  
ATOM     24  C   ASP A   2     -20.633 -16.714 -17.654  1.00  0.00           C  
ATOM     25  O   ASP A   2     -20.165 -17.209 -16.630  1.00  0.00           O  
ATOM     26  CB  ASP A   2     -22.289 -18.028 -18.983  1.00  0.00           C  
ATOM     27  CG  ASP A   2     -22.447 -19.068 -20.087  1.00  0.00           C  
ATOM     28  OD1 ASP A   2     -22.698 -18.674 -21.213  1.00  0.00           O  
ATOM     29  OD2 ASP A   2     -22.316 -20.244 -19.788  1.00  0.00           O  
ATOM     30  H   ASP A   2     -20.050 -19.373 -18.125  1.00  0.00           H  
ATOM     31  HA  ASP A   2     -20.600 -16.979 -19.775  1.00  0.00           H  
ATOM     32  HB2 ASP A   2     -22.582 -18.462 -18.039  1.00  0.00           H  
ATOM     33  HB3 ASP A   2     -22.919 -17.179 -19.200  1.00  0.00           H  
ATOM     34  N   ARG A   3     -21.004 -15.437 -17.738  1.00  0.00           N  
ATOM     35  CA  ARG A   3     -20.873 -14.533 -16.598  1.00  0.00           C  
ATOM     36  C   ARG A   3     -22.194 -13.815 -16.345  1.00  0.00           C  
ATOM     37  O   ARG A   3     -22.262 -12.879 -15.547  1.00  0.00           O  
ATOM     38  CB  ARG A   3     -19.776 -13.500 -16.866  1.00  0.00           C  
ATOM     39  CG  ARG A   3     -18.410 -14.188 -16.875  1.00  0.00           C  
ATOM     40  CD  ARG A   3     -17.321 -13.151 -17.154  1.00  0.00           C  
ATOM     41  NE  ARG A   3     -16.007 -13.786 -17.156  1.00  0.00           N  
ATOM     42  CZ  ARG A   3     -14.904 -13.077 -17.368  1.00  0.00           C  
ATOM     43  NH1 ARG A   3     -14.982 -11.792 -17.579  1.00  0.00           N  
ATOM     44  NH2 ARG A   3     -13.739 -13.667 -17.365  1.00  0.00           N  
ATOM     45  H   ARG A   3     -21.392 -15.090 -18.568  1.00  0.00           H  
ATOM     46  HA  ARG A   3     -20.609 -15.104 -15.720  1.00  0.00           H  
ATOM     47  HB2 ARG A   3     -19.950 -13.033 -17.824  1.00  0.00           H  
ATOM     48  HB3 ARG A   3     -19.792 -12.749 -16.090  1.00  0.00           H  
ATOM     49  HG2 ARG A   3     -18.233 -14.650 -15.915  1.00  0.00           H  
ATOM     50  HG3 ARG A   3     -18.392 -14.944 -17.647  1.00  0.00           H  
ATOM     51  HD2 ARG A   3     -17.499 -12.697 -18.117  1.00  0.00           H  
ATOM     52  HD3 ARG A   3     -17.351 -12.389 -16.390  1.00  0.00           H  
ATOM     53  HE  ARG A   3     -15.939 -14.750 -17.000  1.00  0.00           H  
ATOM     54 HH11 ARG A   3     -15.875 -11.340 -17.582  1.00  0.00           H  
ATOM     55 HH12 ARG A   3     -14.151 -11.258 -17.737  1.00  0.00           H  
ATOM     56 HH21 ARG A   3     -13.679 -14.651 -17.202  1.00  0.00           H  
ATOM     57 HH22 ARG A   3     -12.909 -13.134 -17.522  1.00  0.00           H  
ATOM     58  N   TRP A   4     -23.239 -14.257 -17.038  1.00  0.00           N  
ATOM     59  CA  TRP A   4     -24.558 -13.650 -16.894  1.00  0.00           C  
ATOM     60  C   TRP A   4     -25.483 -14.558 -16.091  1.00  0.00           C  
ATOM     61  O   TRP A   4     -26.698 -14.359 -16.072  1.00  0.00           O  
ATOM     62  CB  TRP A   4     -25.170 -13.397 -18.273  1.00  0.00           C  
ATOM     63  CG  TRP A   4     -24.276 -12.489 -19.057  1.00  0.00           C  
ATOM     64  CD1 TRP A   4     -24.336 -11.138 -19.042  1.00  0.00           C  
ATOM     65  CD2 TRP A   4     -23.198 -12.843 -19.970  1.00  0.00           C  
ATOM     66  NE1 TRP A   4     -23.359 -10.640 -19.885  1.00  0.00           N  
ATOM     67  CE2 TRP A   4     -22.632 -11.651 -20.480  1.00  0.00           C  
ATOM     68  CE3 TRP A   4     -22.660 -14.069 -20.397  1.00  0.00           C  
ATOM     69  CZ2 TRP A   4     -21.570 -11.675 -21.385  1.00  0.00           C  
ATOM     70  CZ3 TRP A   4     -21.591 -14.098 -21.310  1.00  0.00           C  
ATOM     71  CH2 TRP A   4     -21.047 -12.903 -21.801  1.00  0.00           C  
ATOM     72  H   TRP A   4     -23.120 -15.005 -17.660  1.00  0.00           H  
ATOM     73  HA  TRP A   4     -24.458 -12.706 -16.379  1.00  0.00           H  
ATOM     74  HB2 TRP A   4     -25.278 -14.335 -18.796  1.00  0.00           H  
ATOM     75  HB3 TRP A   4     -26.139 -12.935 -18.157  1.00  0.00           H  
ATOM     76  HD1 TRP A   4     -25.031 -10.546 -18.465  1.00  0.00           H  
ATOM     77  HE1 TRP A   4     -23.189  -9.690 -20.054  1.00  0.00           H  
ATOM     78  HE3 TRP A   4     -23.071 -14.994 -20.025  1.00  0.00           H  
ATOM     79  HZ2 TRP A   4     -21.155 -10.751 -21.761  1.00  0.00           H  
ATOM     80  HZ3 TRP A   4     -21.185 -15.044 -21.631  1.00  0.00           H  
ATOM     81  HH2 TRP A   4     -20.225 -12.930 -22.501  1.00  0.00           H  
ATOM     82  N   TYR A   5     -24.905 -15.558 -15.438  1.00  0.00           N  
ATOM     83  CA  TYR A   5     -25.694 -16.494 -14.647  1.00  0.00           C  
ATOM     84  C   TYR A   5     -25.807 -16.024 -13.199  1.00  0.00           C  
ATOM     85  O   TYR A   5     -25.069 -15.143 -12.760  1.00  0.00           O  
ATOM     86  CB  TYR A   5     -25.049 -17.882 -14.697  1.00  0.00           C  
ATOM     87  CG  TYR A   5     -23.749 -17.867 -13.929  1.00  0.00           C  
ATOM     88  CD1 TYR A   5     -22.577 -17.411 -14.544  1.00  0.00           C  
ATOM     89  CD2 TYR A   5     -23.716 -18.308 -12.601  1.00  0.00           C  
ATOM     90  CE1 TYR A   5     -21.372 -17.395 -13.829  1.00  0.00           C  
ATOM     91  CE2 TYR A   5     -22.512 -18.291 -11.887  1.00  0.00           C  
ATOM     92  CZ  TYR A   5     -21.341 -17.835 -12.502  1.00  0.00           C  
ATOM     93  OH  TYR A   5     -20.153 -17.820 -11.797  1.00  0.00           O  
ATOM     94  H   TYR A   5     -23.934 -15.676 -15.492  1.00  0.00           H  
ATOM     95  HA  TYR A   5     -26.685 -16.559 -15.071  1.00  0.00           H  
ATOM     96  HB2 TYR A   5     -25.718 -18.606 -14.256  1.00  0.00           H  
ATOM     97  HB3 TYR A   5     -24.856 -18.152 -15.724  1.00  0.00           H  
ATOM     98  HD1 TYR A   5     -22.601 -17.072 -15.569  1.00  0.00           H  
ATOM     99  HD2 TYR A   5     -24.620 -18.659 -12.128  1.00  0.00           H  
ATOM    100  HE1 TYR A   5     -20.467 -17.042 -14.303  1.00  0.00           H  
ATOM    101  HE2 TYR A   5     -22.488 -18.630 -10.862  1.00  0.00           H  
ATOM    102  HH  TYR A   5     -19.433 -17.837 -12.431  1.00  0.00           H  
ATOM    103  N   LEU A   6     -26.754 -16.609 -12.471  1.00  0.00           N  
ATOM    104  CA  LEU A   6     -26.983 -16.237 -11.079  1.00  0.00           C  
ATOM    105  C   LEU A   6     -25.667 -16.183 -10.308  1.00  0.00           C  
ATOM    106  O   LEU A   6     -24.667 -16.765 -10.726  1.00  0.00           O  
ATOM    107  CB  LEU A   6     -27.919 -17.251 -10.414  1.00  0.00           C  
ATOM    108  CG  LEU A   6     -29.256 -17.297 -11.164  1.00  0.00           C  
ATOM    109  CD1 LEU A   6     -30.157 -18.356 -10.529  1.00  0.00           C  
ATOM    110  CD2 LEU A   6     -29.948 -15.932 -11.086  1.00  0.00           C  
ATOM    111  H   LEU A   6     -27.323 -17.288 -12.891  1.00  0.00           H  
ATOM    112  HA  LEU A   6     -27.443 -15.262 -11.048  1.00  0.00           H  
ATOM    113  HB2 LEU A   6     -27.460 -18.228 -10.438  1.00  0.00           H  
ATOM    114  HB3 LEU A   6     -28.093 -16.962  -9.389  1.00  0.00           H  
ATOM    115  HG  LEU A   6     -29.076 -17.553 -12.199  1.00  0.00           H  
ATOM    116 HD11 LEU A   6     -30.274 -19.185 -11.213  1.00  0.00           H  
ATOM    117 HD12 LEU A   6     -31.124 -17.925 -10.317  1.00  0.00           H  
ATOM    118 HD13 LEU A   6     -29.711 -18.707  -9.611  1.00  0.00           H  
ATOM    119 HD21 LEU A   6     -29.691 -15.448 -10.155  1.00  0.00           H  
ATOM    120 HD22 LEU A   6     -31.017 -16.067 -11.137  1.00  0.00           H  
ATOM    121 HD23 LEU A   6     -29.623 -15.317 -11.913  1.00  0.00           H  
ATOM    122  N   GLY A   7     -25.677 -15.476  -9.184  1.00  0.00           N  
ATOM    123  CA  GLY A   7     -24.479 -15.343  -8.363  1.00  0.00           C  
ATOM    124  C   GLY A   7     -23.593 -14.208  -8.866  1.00  0.00           C  
ATOM    125  O   GLY A   7     -22.511 -13.969  -8.327  1.00  0.00           O  
ATOM    126  H   GLY A   7     -26.504 -15.033  -8.901  1.00  0.00           H  
ATOM    127  HA2 GLY A   7     -24.771 -15.143  -7.342  1.00  0.00           H  
ATOM    128  HA3 GLY A   7     -23.922 -16.268  -8.399  1.00  0.00           H  
ATOM    129  N   GLY A   8     -24.055 -13.511  -9.899  1.00  0.00           N  
ATOM    130  CA  GLY A   8     -23.291 -12.403 -10.459  1.00  0.00           C  
ATOM    131  C   GLY A   8     -23.617 -11.097  -9.741  1.00  0.00           C  
ATOM    132  O   GLY A   8     -24.784 -10.765  -9.534  1.00  0.00           O  
ATOM    133  H   GLY A   8     -24.923 -13.748 -10.289  1.00  0.00           H  
ATOM    134  HA2 GLY A   8     -22.235 -12.612 -10.358  1.00  0.00           H  
ATOM    135  HA3 GLY A   8     -23.533 -12.299 -11.507  1.00  0.00           H  
ATOM    136  N   SER A   9     -22.574 -10.367  -9.356  1.00  0.00           N  
ATOM    137  CA  SER A   9     -22.751  -9.101  -8.648  1.00  0.00           C  
ATOM    138  C   SER A   9     -22.452  -7.918  -9.579  1.00  0.00           C  
ATOM    139  O   SER A   9     -21.637  -8.041 -10.493  1.00  0.00           O  
ATOM    140  CB  SER A   9     -21.802  -9.063  -7.447  1.00  0.00           C  
ATOM    141  OG  SER A   9     -20.461  -9.165  -7.908  1.00  0.00           O  
ATOM    142  H   SER A   9     -21.667 -10.693  -9.538  1.00  0.00           H  
ATOM    143  HA  SER A   9     -23.767  -9.040  -8.295  1.00  0.00           H  
ATOM    144  HB2 SER A   9     -21.920  -8.138  -6.914  1.00  0.00           H  
ATOM    145  HB3 SER A   9     -22.028  -9.889  -6.785  1.00  0.00           H  
ATOM    146  HG  SER A   9     -20.240 -10.098  -7.975  1.00  0.00           H  
ATOM    147  N   PRO A  10     -23.082  -6.780  -9.370  1.00  0.00           N  
ATOM    148  CA  PRO A  10     -22.850  -5.573 -10.220  1.00  0.00           C  
ATOM    149  C   PRO A  10     -21.479  -4.947  -9.969  1.00  0.00           C  
ATOM    150  O   PRO A  10     -21.348  -4.007  -9.185  1.00  0.00           O  
ATOM    151  CB  PRO A  10     -23.973  -4.616  -9.814  1.00  0.00           C  
ATOM    152  CG  PRO A  10     -24.335  -5.007  -8.423  1.00  0.00           C  
ATOM    153  CD  PRO A  10     -24.084  -6.511  -8.317  1.00  0.00           C  
ATOM    154  HA  PRO A  10     -22.955  -5.828 -11.262  1.00  0.00           H  
ATOM    155  HB2 PRO A  10     -23.619  -3.595  -9.840  1.00  0.00           H  
ATOM    156  HB3 PRO A  10     -24.824  -4.738 -10.466  1.00  0.00           H  
ATOM    157  HG2 PRO A  10     -23.716  -4.473  -7.716  1.00  0.00           H  
ATOM    158  HG3 PRO A  10     -25.377  -4.800  -8.238  1.00  0.00           H  
ATOM    159  HD2 PRO A  10     -23.696  -6.756  -7.340  1.00  0.00           H  
ATOM    160  HD3 PRO A  10     -24.991  -7.060  -8.516  1.00  0.00           H  
ATOM    161  N   LYS A  11     -20.463  -5.478 -10.641  1.00  0.00           N  
ATOM    162  CA  LYS A  11     -19.105  -4.971 -10.488  1.00  0.00           C  
ATOM    163  C   LYS A  11     -18.946  -3.629 -11.195  1.00  0.00           C  
ATOM    164  O   LYS A  11     -17.927  -2.956 -11.045  1.00  0.00           O  
ATOM    165  CB  LYS A  11     -18.104  -5.975 -11.064  1.00  0.00           C  
ATOM    166  CG  LYS A  11     -18.099  -7.242 -10.208  1.00  0.00           C  
ATOM    167  CD  LYS A  11     -17.090  -8.241 -10.779  1.00  0.00           C  
ATOM    168  CE  LYS A  11     -17.047  -9.488  -9.892  1.00  0.00           C  
ATOM    169  NZ  LYS A  11     -18.380 -10.153  -9.906  1.00  0.00           N  
ATOM    170  H   LYS A  11     -20.631  -6.226 -11.251  1.00  0.00           H  
ATOM    171  HA  LYS A  11     -18.897  -4.840  -9.437  1.00  0.00           H  
ATOM    172  HB2 LYS A  11     -18.387  -6.225 -12.077  1.00  0.00           H  
ATOM    173  HB3 LYS A  11     -17.116  -5.539 -11.064  1.00  0.00           H  
ATOM    174  HG2 LYS A  11     -17.821  -6.990  -9.193  1.00  0.00           H  
ATOM    175  HG3 LYS A  11     -19.083  -7.685 -10.212  1.00  0.00           H  
ATOM    176  HD2 LYS A  11     -17.389  -8.520 -11.780  1.00  0.00           H  
ATOM    177  HD3 LYS A  11     -16.110  -7.789 -10.808  1.00  0.00           H  
ATOM    178  HE2 LYS A  11     -16.299 -10.171 -10.269  1.00  0.00           H  
ATOM    179  HE3 LYS A  11     -16.796  -9.202  -8.882  1.00  0.00           H  
ATOM    180  HZ1 LYS A  11     -19.013  -9.648 -10.556  1.00  0.00           H  
ATOM    181  HZ2 LYS A  11     -18.782 -10.142  -8.946  1.00  0.00           H  
ATOM    182  HZ3 LYS A  11     -18.272 -11.137 -10.226  1.00  0.00           H  
ATOM    183  N   GLY A  12     -19.955  -3.249 -11.971  1.00  0.00           N  
ATOM    184  CA  GLY A  12     -19.909  -1.987 -12.702  1.00  0.00           C  
ATOM    185  C   GLY A  12     -19.423  -2.207 -14.131  1.00  0.00           C  
ATOM    186  O   GLY A  12     -19.184  -1.251 -14.870  1.00  0.00           O  
ATOM    187  H   GLY A  12     -20.741  -3.829 -12.058  1.00  0.00           H  
ATOM    188  HA2 GLY A  12     -20.897  -1.553 -12.724  1.00  0.00           H  
ATOM    189  HA3 GLY A  12     -19.233  -1.311 -12.200  1.00  0.00           H  
ATOM    190  N   ASP A  13     -19.299  -3.471 -14.517  1.00  0.00           N  
ATOM    191  CA  ASP A  13     -18.862  -3.797 -15.869  1.00  0.00           C  
ATOM    192  C   ASP A  13     -19.904  -3.312 -16.870  1.00  0.00           C  
ATOM    193  O   ASP A  13     -19.656  -2.394 -17.651  1.00  0.00           O  
ATOM    194  CB  ASP A  13     -18.671  -5.308 -16.012  1.00  0.00           C  
ATOM    195  CG  ASP A  13     -17.415  -5.749 -15.267  1.00  0.00           C  
ATOM    196  OD1 ASP A  13     -16.641  -4.886 -14.888  1.00  0.00           O  
ATOM    197  OD2 ASP A  13     -17.245  -6.944 -15.089  1.00  0.00           O  
ATOM    198  H   ASP A  13     -19.526  -4.182 -13.882  1.00  0.00           H  
ATOM    199  HA  ASP A  13     -17.923  -3.301 -16.067  1.00  0.00           H  
ATOM    200  HB2 ASP A  13     -19.529  -5.817 -15.600  1.00  0.00           H  
ATOM    201  HB3 ASP A  13     -18.572  -5.559 -17.057  1.00  0.00           H  
ATOM    202  N   VAL A  14     -21.084  -3.921 -16.818  1.00  0.00           N  
ATOM    203  CA  VAL A  14     -22.181  -3.534 -17.697  1.00  0.00           C  
ATOM    204  C   VAL A  14     -23.506  -3.647 -16.949  1.00  0.00           C  
ATOM    205  O   VAL A  14     -23.647  -4.489 -16.063  1.00  0.00           O  
ATOM    206  CB  VAL A  14     -22.205  -4.434 -18.935  1.00  0.00           C  
ATOM    207  CG1 VAL A  14     -20.899  -4.269 -19.713  1.00  0.00           C  
ATOM    208  CG2 VAL A  14     -22.359  -5.894 -18.502  1.00  0.00           C  
ATOM    209  H   VAL A  14     -21.226  -4.634 -16.161  1.00  0.00           H  
ATOM    210  HA  VAL A  14     -22.038  -2.511 -18.009  1.00  0.00           H  
ATOM    211  HB  VAL A  14     -23.035  -4.153 -19.567  1.00  0.00           H  
ATOM    212 HG11 VAL A  14     -20.092  -4.733 -19.164  1.00  0.00           H  
ATOM    213 HG12 VAL A  14     -20.687  -3.220 -19.844  1.00  0.00           H  
ATOM    214 HG13 VAL A  14     -20.992  -4.741 -20.680  1.00  0.00           H  
ATOM    215 HG21 VAL A  14     -22.370  -5.950 -17.423  1.00  0.00           H  
ATOM    216 HG22 VAL A  14     -21.531  -6.473 -18.885  1.00  0.00           H  
ATOM    217 HG23 VAL A  14     -23.286  -6.288 -18.892  1.00  0.00           H  
ATOM    218  N   ASP A  15     -24.471  -2.797 -17.297  1.00  0.00           N  
ATOM    219  CA  ASP A  15     -25.772  -2.821 -16.634  1.00  0.00           C  
ATOM    220  C   ASP A  15     -26.901  -2.856 -17.664  1.00  0.00           C  
ATOM    221  O   ASP A  15     -27.689  -1.915 -17.764  1.00  0.00           O  
ATOM    222  CB  ASP A  15     -25.923  -1.579 -15.754  1.00  0.00           C  
ATOM    223  CG  ASP A  15     -25.758  -0.320 -16.597  1.00  0.00           C  
ATOM    224  OD1 ASP A  15     -25.317  -0.440 -17.727  1.00  0.00           O  
ATOM    225  OD2 ASP A  15     -26.074   0.749 -16.099  1.00  0.00           O  
ATOM    226  H   ASP A  15     -24.308  -2.131 -17.996  1.00  0.00           H  
ATOM    227  HA  ASP A  15     -25.838  -3.696 -16.008  1.00  0.00           H  
ATOM    228  HB2 ASP A  15     -26.902  -1.580 -15.297  1.00  0.00           H  
ATOM    229  HB3 ASP A  15     -25.169  -1.594 -14.981  1.00  0.00           H  
ATOM    230  N   PRO A  16     -26.986  -3.915 -18.427  1.00  0.00           N  
ATOM    231  CA  PRO A  16     -28.036  -4.075 -19.476  1.00  0.00           C  
ATOM    232  C   PRO A  16     -29.408  -4.384 -18.884  1.00  0.00           C  
ATOM    233  O   PRO A  16     -30.406  -4.436 -19.604  1.00  0.00           O  
ATOM    234  CB  PRO A  16     -27.522  -5.242 -20.318  1.00  0.00           C  
ATOM    235  CG  PRO A  16     -26.698  -6.060 -19.384  1.00  0.00           C  
ATOM    236  CD  PRO A  16     -26.089  -5.084 -18.376  1.00  0.00           C  
ATOM    237  HA  PRO A  16     -28.087  -3.190 -20.087  1.00  0.00           H  
ATOM    238  HB2 PRO A  16     -28.352  -5.823 -20.699  1.00  0.00           H  
ATOM    239  HB3 PRO A  16     -26.911  -4.879 -21.129  1.00  0.00           H  
ATOM    240  HG2 PRO A  16     -27.323  -6.783 -18.876  1.00  0.00           H  
ATOM    241  HG3 PRO A  16     -25.911  -6.560 -19.925  1.00  0.00           H  
ATOM    242  HD2 PRO A  16     -26.086  -5.524 -17.389  1.00  0.00           H  
ATOM    243  HD3 PRO A  16     -25.092  -4.804 -18.672  1.00  0.00           H  
ATOM    244  N   PHE A  17     -29.450  -4.605 -17.574  1.00  0.00           N  
ATOM    245  CA  PHE A  17     -30.707  -4.926 -16.909  1.00  0.00           C  
ATOM    246  C   PHE A  17     -31.724  -3.802 -17.085  1.00  0.00           C  
ATOM    247  O   PHE A  17     -32.910  -4.061 -17.293  1.00  0.00           O  
ATOM    248  CB  PHE A  17     -30.460  -5.165 -15.419  1.00  0.00           C  
ATOM    249  CG  PHE A  17     -29.735  -6.476 -15.234  1.00  0.00           C  
ATOM    250  CD1 PHE A  17     -30.462  -7.662 -15.079  1.00  0.00           C  
ATOM    251  CD2 PHE A  17     -28.335  -6.505 -15.216  1.00  0.00           C  
ATOM    252  CE1 PHE A  17     -29.789  -8.878 -14.906  1.00  0.00           C  
ATOM    253  CE2 PHE A  17     -27.663  -7.720 -15.045  1.00  0.00           C  
ATOM    254  CZ  PHE A  17     -28.390  -8.908 -14.889  1.00  0.00           C  
ATOM    255  H   PHE A  17     -28.623  -4.564 -17.051  1.00  0.00           H  
ATOM    256  HA  PHE A  17     -31.109  -5.831 -17.341  1.00  0.00           H  
ATOM    257  HB2 PHE A  17     -29.859  -4.360 -15.020  1.00  0.00           H  
ATOM    258  HB3 PHE A  17     -31.405  -5.200 -14.897  1.00  0.00           H  
ATOM    259  HD1 PHE A  17     -31.541  -7.639 -15.091  1.00  0.00           H  
ATOM    260  HD2 PHE A  17     -27.775  -5.590 -15.336  1.00  0.00           H  
ATOM    261  HE1 PHE A  17     -30.351  -9.793 -14.786  1.00  0.00           H  
ATOM    262  HE2 PHE A  17     -26.583  -7.744 -15.032  1.00  0.00           H  
ATOM    263  HZ  PHE A  17     -27.870  -9.845 -14.757  1.00  0.00           H  
ATOM    264  N   TYR A  18     -31.268  -2.557 -16.991  1.00  0.00           N  
ATOM    265  CA  TYR A  18     -32.182  -1.428 -17.137  1.00  0.00           C  
ATOM    266  C   TYR A  18     -32.837  -1.464 -18.513  1.00  0.00           C  
ATOM    267  O   TYR A  18     -34.048  -1.301 -18.638  1.00  0.00           O  
ATOM    268  CB  TYR A  18     -31.423  -0.110 -16.964  1.00  0.00           C  
ATOM    269  CG  TYR A  18     -30.961   0.021 -15.533  1.00  0.00           C  
ATOM    270  CD1 TYR A  18     -31.788   0.633 -14.585  1.00  0.00           C  
ATOM    271  CD2 TYR A  18     -29.706  -0.469 -15.157  1.00  0.00           C  
ATOM    272  CE1 TYR A  18     -31.358   0.756 -13.258  1.00  0.00           C  
ATOM    273  CE2 TYR A  18     -29.275  -0.347 -13.831  1.00  0.00           C  
ATOM    274  CZ  TYR A  18     -30.102   0.267 -12.881  1.00  0.00           C  
ATOM    275  OH  TYR A  18     -29.680   0.387 -11.573  1.00  0.00           O  
ATOM    276  H   TYR A  18     -30.318  -2.405 -16.801  1.00  0.00           H  
ATOM    277  HA  TYR A  18     -32.947  -1.494 -16.380  1.00  0.00           H  
ATOM    278  HB2 TYR A  18     -30.567  -0.100 -17.623  1.00  0.00           H  
ATOM    279  HB3 TYR A  18     -32.075   0.714 -17.208  1.00  0.00           H  
ATOM    280  HD1 TYR A  18     -32.757   1.011 -14.876  1.00  0.00           H  
ATOM    281  HD2 TYR A  18     -29.069  -0.941 -15.890  1.00  0.00           H  
ATOM    282  HE1 TYR A  18     -31.996   1.229 -12.526  1.00  0.00           H  
ATOM    283  HE2 TYR A  18     -28.306  -0.725 -13.540  1.00  0.00           H  
ATOM    284  HH  TYR A  18     -28.839  -0.069 -11.489  1.00  0.00           H  
ATOM    285  N   TYR A  19     -32.036  -1.696 -19.543  1.00  0.00           N  
ATOM    286  CA  TYR A  19     -32.565  -1.777 -20.898  1.00  0.00           C  
ATOM    287  C   TYR A  19     -33.552  -2.935 -21.003  1.00  0.00           C  
ATOM    288  O   TYR A  19     -34.644  -2.796 -21.554  1.00  0.00           O  
ATOM    289  CB  TYR A  19     -31.423  -1.972 -21.897  1.00  0.00           C  
ATOM    290  CG  TYR A  19     -31.986  -2.083 -23.292  1.00  0.00           C  
ATOM    291  CD1 TYR A  19     -32.441  -0.938 -23.956  1.00  0.00           C  
ATOM    292  CD2 TYR A  19     -32.052  -3.330 -23.924  1.00  0.00           C  
ATOM    293  CE1 TYR A  19     -32.962  -1.039 -25.252  1.00  0.00           C  
ATOM    294  CE2 TYR A  19     -32.573  -3.433 -25.220  1.00  0.00           C  
ATOM    295  CZ  TYR A  19     -33.028  -2.288 -25.882  1.00  0.00           C  
ATOM    296  OH  TYR A  19     -33.541  -2.388 -27.160  1.00  0.00           O  
ATOM    297  H   TYR A  19     -31.074  -1.820 -19.397  1.00  0.00           H  
ATOM    298  HA  TYR A  19     -33.078  -0.855 -21.129  1.00  0.00           H  
ATOM    299  HB2 TYR A  19     -30.751  -1.128 -21.844  1.00  0.00           H  
ATOM    300  HB3 TYR A  19     -30.883  -2.876 -21.653  1.00  0.00           H  
ATOM    301  HD1 TYR A  19     -32.390   0.025 -23.469  1.00  0.00           H  
ATOM    302  HD2 TYR A  19     -31.701  -4.214 -23.411  1.00  0.00           H  
ATOM    303  HE1 TYR A  19     -33.313  -0.155 -25.764  1.00  0.00           H  
ATOM    304  HE2 TYR A  19     -32.625  -4.395 -25.706  1.00  0.00           H  
ATOM    305  HH  TYR A  19     -33.158  -1.684 -27.690  1.00  0.00           H  
ATOM    306  N   ASP A  20     -33.143  -4.082 -20.469  1.00  0.00           N  
ATOM    307  CA  ASP A  20     -33.973  -5.284 -20.496  1.00  0.00           C  
ATOM    308  C   ASP A  20     -35.104  -5.206 -19.469  1.00  0.00           C  
ATOM    309  O   ASP A  20     -36.017  -6.032 -19.485  1.00  0.00           O  
ATOM    310  CB  ASP A  20     -33.112  -6.516 -20.210  1.00  0.00           C  
ATOM    311  CG  ASP A  20     -32.191  -6.797 -21.392  1.00  0.00           C  
ATOM    312  OD1 ASP A  20     -32.428  -6.234 -22.448  1.00  0.00           O  
ATOM    313  OD2 ASP A  20     -31.263  -7.571 -21.224  1.00  0.00           O  
ATOM    314  H   ASP A  20     -32.259  -4.114 -20.047  1.00  0.00           H  
ATOM    315  HA  ASP A  20     -34.403  -5.386 -21.480  1.00  0.00           H  
ATOM    316  HB2 ASP A  20     -32.517  -6.341 -19.325  1.00  0.00           H  
ATOM    317  HB3 ASP A  20     -33.752  -7.370 -20.045  1.00  0.00           H  
ATOM    318  N   TYR A  21     -35.041  -4.222 -18.576  1.00  0.00           N  
ATOM    319  CA  TYR A  21     -36.074  -4.073 -17.553  1.00  0.00           C  
ATOM    320  C   TYR A  21     -37.425  -3.779 -18.199  1.00  0.00           C  
ATOM    321  O   TYR A  21     -38.445  -4.331 -17.800  1.00  0.00           O  
ATOM    322  CB  TYR A  21     -35.713  -2.943 -16.588  1.00  0.00           C  
ATOM    323  CG  TYR A  21     -36.772  -2.835 -15.517  1.00  0.00           C  
ATOM    324  CD1 TYR A  21     -36.785  -3.741 -14.450  1.00  0.00           C  
ATOM    325  CD2 TYR A  21     -37.741  -1.826 -15.589  1.00  0.00           C  
ATOM    326  CE1 TYR A  21     -37.765  -3.639 -13.455  1.00  0.00           C  
ATOM    327  CE2 TYR A  21     -38.722  -1.724 -14.596  1.00  0.00           C  
ATOM    328  CZ  TYR A  21     -38.734  -2.630 -13.530  1.00  0.00           C  
ATOM    329  OH  TYR A  21     -39.701  -2.530 -12.549  1.00  0.00           O  
ATOM    330  H   TYR A  21     -34.293  -3.589 -18.601  1.00  0.00           H  
ATOM    331  HA  TYR A  21     -36.149  -4.995 -16.997  1.00  0.00           H  
ATOM    332  HB2 TYR A  21     -34.757  -3.150 -16.132  1.00  0.00           H  
ATOM    333  HB3 TYR A  21     -35.659  -2.012 -17.129  1.00  0.00           H  
ATOM    334  HD1 TYR A  21     -36.037  -4.519 -14.393  1.00  0.00           H  
ATOM    335  HD2 TYR A  21     -37.732  -1.127 -16.413  1.00  0.00           H  
ATOM    336  HE1 TYR A  21     -37.775  -4.338 -12.631  1.00  0.00           H  
ATOM    337  HE2 TYR A  21     -39.470  -0.946 -14.652  1.00  0.00           H  
ATOM    338  HH  TYR A  21     -39.851  -1.597 -12.376  1.00  0.00           H  
ATOM    339  N   GLU A  22     -37.427  -2.886 -19.182  1.00  0.00           N  
ATOM    340  CA  GLU A  22     -38.667  -2.509 -19.851  1.00  0.00           C  
ATOM    341  C   GLU A  22     -39.337  -3.729 -20.479  1.00  0.00           C  
ATOM    342  O   GLU A  22     -40.561  -3.852 -20.453  1.00  0.00           O  
ATOM    343  CB  GLU A  22     -38.377  -1.472 -20.939  1.00  0.00           C  
ATOM    344  CG  GLU A  22     -37.934  -0.159 -20.291  1.00  0.00           C  
ATOM    345  CD  GLU A  22     -39.106   0.487 -19.561  1.00  0.00           C  
ATOM    346  OE1 GLU A  22     -40.232   0.101 -19.832  1.00  0.00           O  
ATOM    347  OE2 GLU A  22     -38.861   1.356 -18.741  1.00  0.00           O  
ATOM    348  H   GLU A  22     -36.587  -2.449 -19.434  1.00  0.00           H  
ATOM    349  HA  GLU A  22     -39.338  -2.075 -19.126  1.00  0.00           H  
ATOM    350  HB2 GLU A  22     -37.594  -1.839 -21.585  1.00  0.00           H  
ATOM    351  HB3 GLU A  22     -39.272  -1.300 -21.518  1.00  0.00           H  
ATOM    352  HG2 GLU A  22     -37.138  -0.357 -19.587  1.00  0.00           H  
ATOM    353  HG3 GLU A  22     -37.575   0.514 -21.057  1.00  0.00           H  
ATOM    354  N   THR A  23     -38.538  -4.629 -21.041  1.00  0.00           N  
ATOM    355  CA  THR A  23     -39.087  -5.828 -21.667  1.00  0.00           C  
ATOM    356  C   THR A  23     -39.752  -6.723 -20.622  1.00  0.00           C  
ATOM    357  O   THR A  23     -40.649  -7.496 -20.939  1.00  0.00           O  
ATOM    358  CB  THR A  23     -37.974  -6.605 -22.374  1.00  0.00           C  
ATOM    359  OG1 THR A  23     -36.986  -6.984 -21.426  1.00  0.00           O  
ATOM    360  CG2 THR A  23     -37.339  -5.725 -23.452  1.00  0.00           C  
ATOM    361  H   THR A  23     -37.569  -4.484 -21.041  1.00  0.00           H  
ATOM    362  HA  THR A  23     -39.824  -5.534 -22.398  1.00  0.00           H  
ATOM    363  HB  THR A  23     -38.388  -7.488 -22.836  1.00  0.00           H  
ATOM    364  HG1 THR A  23     -36.139  -6.650 -21.731  1.00  0.00           H  
ATOM    365 HG21 THR A  23     -37.666  -4.704 -23.320  1.00  0.00           H  
ATOM    366 HG22 THR A  23     -37.640  -6.076 -24.428  1.00  0.00           H  
ATOM    367 HG23 THR A  23     -36.263  -5.772 -23.367  1.00  0.00           H  
ATOM    368  N   VAL A  24     -39.291  -6.621 -19.381  1.00  0.00           N  
ATOM    369  CA  VAL A  24     -39.820  -7.443 -18.291  1.00  0.00           C  
ATOM    370  C   VAL A  24     -41.345  -7.520 -18.330  1.00  0.00           C  
ATOM    371  O   VAL A  24     -41.931  -8.465 -17.807  1.00  0.00           O  
ATOM    372  CB  VAL A  24     -39.380  -6.877 -16.939  1.00  0.00           C  
ATOM    373  CG1 VAL A  24     -40.283  -5.702 -16.556  1.00  0.00           C  
ATOM    374  CG2 VAL A  24     -39.488  -7.968 -15.870  1.00  0.00           C  
ATOM    375  H   VAL A  24     -38.547  -6.011 -19.196  1.00  0.00           H  
ATOM    376  HA  VAL A  24     -39.422  -8.442 -18.388  1.00  0.00           H  
ATOM    377  HB  VAL A  24     -38.356  -6.538 -17.007  1.00  0.00           H  
ATOM    378 HG11 VAL A  24     -39.736  -5.021 -15.919  1.00  0.00           H  
ATOM    379 HG12 VAL A  24     -41.149  -6.072 -16.027  1.00  0.00           H  
ATOM    380 HG13 VAL A  24     -40.599  -5.184 -17.449  1.00  0.00           H  
ATOM    381 HG21 VAL A  24     -38.612  -8.599 -15.911  1.00  0.00           H  
ATOM    382 HG22 VAL A  24     -40.369  -8.565 -16.051  1.00  0.00           H  
ATOM    383 HG23 VAL A  24     -39.556  -7.511 -14.895  1.00  0.00           H  
ATOM    384  N   ARG A  25     -41.990  -6.543 -18.949  1.00  0.00           N  
ATOM    385  CA  ARG A  25     -43.448  -6.579 -19.036  1.00  0.00           C  
ATOM    386  C   ARG A  25     -43.889  -7.645 -20.042  1.00  0.00           C  
ATOM    387  O   ARG A  25     -44.672  -8.539 -19.723  1.00  0.00           O  
ATOM    388  CB  ARG A  25     -43.980  -5.218 -19.484  1.00  0.00           C  
ATOM    389  CG  ARG A  25     -43.639  -4.159 -18.437  1.00  0.00           C  
ATOM    390  CD  ARG A  25     -43.966  -2.777 -19.000  1.00  0.00           C  
ATOM    391  NE  ARG A  25     -43.111  -2.490 -20.146  1.00  0.00           N  
ATOM    392  CZ  ARG A  25     -43.270  -1.380 -20.859  1.00  0.00           C  
ATOM    393  NH1 ARG A  25     -44.209  -0.531 -20.543  1.00  0.00           N  
ATOM    394  NH2 ARG A  25     -42.487  -1.139 -21.875  1.00  0.00           N  
ATOM    395  H   ARG A  25     -41.475  -5.833 -19.386  1.00  0.00           H  
ATOM    396  HA  ARG A  25     -43.855  -6.816 -18.065  1.00  0.00           H  
ATOM    397  HB2 ARG A  25     -43.529  -4.949 -20.428  1.00  0.00           H  
ATOM    398  HB3 ARG A  25     -45.052  -5.272 -19.600  1.00  0.00           H  
ATOM    399  HG2 ARG A  25     -44.222  -4.334 -17.544  1.00  0.00           H  
ATOM    400  HG3 ARG A  25     -42.587  -4.209 -18.200  1.00  0.00           H  
ATOM    401  HD2 ARG A  25     -45.000  -2.752 -19.312  1.00  0.00           H  
ATOM    402  HD3 ARG A  25     -43.806  -2.032 -18.234  1.00  0.00           H  
ATOM    403  HE  ARG A  25     -42.406  -3.124 -20.393  1.00  0.00           H  
ATOM    404 HH11 ARG A  25     -44.808  -0.717 -19.764  1.00  0.00           H  
ATOM    405 HH12 ARG A  25     -44.328   0.305 -21.078  1.00  0.00           H  
ATOM    406 HH21 ARG A  25     -41.767  -1.790 -22.118  1.00  0.00           H  
ATOM    407 HH22 ARG A  25     -42.606  -0.303 -22.412  1.00  0.00           H  
ATOM    408  N   ASN A  26     -43.373  -7.527 -21.263  1.00  0.00           N  
ATOM    409  CA  ASN A  26     -43.700  -8.460 -22.342  1.00  0.00           C  
ATOM    410  C   ASN A  26     -42.690  -9.605 -22.438  1.00  0.00           C  
ATOM    411  O   ASN A  26     -42.820 -10.479 -23.297  1.00  0.00           O  
ATOM    412  CB  ASN A  26     -43.746  -7.714 -23.678  1.00  0.00           C  
ATOM    413  CG  ASN A  26     -44.964  -6.796 -23.719  1.00  0.00           C  
ATOM    414  OD1 ASN A  26     -45.918  -6.993 -22.967  1.00  0.00           O  
ATOM    415  ND2 ASN A  26     -44.988  -5.798 -24.562  1.00  0.00           N  
ATOM    416  H   ASN A  26     -42.768  -6.777 -21.444  1.00  0.00           H  
ATOM    417  HA  ASN A  26     -44.677  -8.878 -22.151  1.00  0.00           H  
ATOM    418  HB2 ASN A  26     -42.849  -7.124 -23.790  1.00  0.00           H  
ATOM    419  HB3 ASN A  26     -43.811  -8.427 -24.485  1.00  0.00           H  
ATOM    420 HD21 ASN A  26     -44.228  -5.645 -25.160  1.00  0.00           H  
ATOM    421 HD22 ASN A  26     -45.767  -5.205 -24.596  1.00  0.00           H  
ATOM    422  N   GLY A  27     -41.674  -9.586 -21.584  1.00  0.00           N  
ATOM    423  CA  GLY A  27     -40.643 -10.621 -21.623  1.00  0.00           C  
ATOM    424  C   GLY A  27     -41.206 -12.018 -21.367  1.00  0.00           C  
ATOM    425  O   GLY A  27     -40.829 -12.974 -22.044  1.00  0.00           O  
ATOM    426  H   GLY A  27     -41.607  -8.869 -20.921  1.00  0.00           H  
ATOM    427  HA2 GLY A  27     -40.173 -10.607 -22.596  1.00  0.00           H  
ATOM    428  HA3 GLY A  27     -39.899 -10.400 -20.872  1.00  0.00           H  
ATOM    429  N   GLY A  28     -42.091 -12.139 -20.385  1.00  0.00           N  
ATOM    430  CA  GLY A  28     -42.668 -13.441 -20.057  1.00  0.00           C  
ATOM    431  C   GLY A  28     -43.459 -14.022 -21.226  1.00  0.00           C  
ATOM    432  O   GLY A  28     -43.365 -15.214 -21.519  1.00  0.00           O  
ATOM    433  H   GLY A  28     -42.351 -11.352 -19.862  1.00  0.00           H  
ATOM    434  HA2 GLY A  28     -41.871 -14.123 -19.797  1.00  0.00           H  
ATOM    435  HA3 GLY A  28     -43.327 -13.330 -19.209  1.00  0.00           H  
ATOM    436  N   LEU A  29     -44.259 -13.183 -21.870  1.00  0.00           N  
ATOM    437  CA  LEU A  29     -45.084 -13.644 -22.983  1.00  0.00           C  
ATOM    438  C   LEU A  29     -44.212 -14.218 -24.098  1.00  0.00           C  
ATOM    439  O   LEU A  29     -44.483 -15.305 -24.609  1.00  0.00           O  
ATOM    440  CB  LEU A  29     -45.923 -12.476 -23.518  1.00  0.00           C  
ATOM    441  CG  LEU A  29     -46.793 -12.932 -24.697  1.00  0.00           C  
ATOM    442  CD1 LEU A  29     -47.744 -14.042 -24.241  1.00  0.00           C  
ATOM    443  CD2 LEU A  29     -47.615 -11.744 -25.203  1.00  0.00           C  
ATOM    444  H   LEU A  29     -44.315 -12.254 -21.560  1.00  0.00           H  
ATOM    445  HA  LEU A  29     -45.748 -14.417 -22.626  1.00  0.00           H  
ATOM    446  HB2 LEU A  29     -46.560 -12.105 -22.728  1.00  0.00           H  
ATOM    447  HB3 LEU A  29     -45.264 -11.687 -23.847  1.00  0.00           H  
ATOM    448  HG  LEU A  29     -46.166 -13.300 -25.496  1.00  0.00           H  
ATOM    449 HD11 LEU A  29     -47.255 -14.998 -24.343  1.00  0.00           H  
ATOM    450 HD12 LEU A  29     -48.633 -14.026 -24.854  1.00  0.00           H  
ATOM    451 HD13 LEU A  29     -48.015 -13.883 -23.209  1.00  0.00           H  
ATOM    452 HD21 LEU A  29     -47.469 -11.632 -26.267  1.00  0.00           H  
ATOM    453 HD22 LEU A  29     -47.294 -10.845 -24.699  1.00  0.00           H  
ATOM    454 HD23 LEU A  29     -48.661 -11.918 -24.998  1.00  0.00           H  
ATOM    455  N   ILE A  30     -43.173 -13.484 -24.480  1.00  0.00           N  
ATOM    456  CA  ILE A  30     -42.282 -13.934 -25.546  1.00  0.00           C  
ATOM    457  C   ILE A  30     -41.589 -15.246 -25.181  1.00  0.00           C  
ATOM    458  O   ILE A  30     -41.500 -16.166 -26.001  1.00  0.00           O  
ATOM    459  CB  ILE A  30     -41.226 -12.862 -25.818  1.00  0.00           C  
ATOM    460  CG1 ILE A  30     -41.896 -11.635 -26.443  1.00  0.00           C  
ATOM    461  CG2 ILE A  30     -40.174 -13.413 -26.782  1.00  0.00           C  
ATOM    462  CD1 ILE A  30     -40.913 -10.462 -26.448  1.00  0.00           C  
ATOM    463  H   ILE A  30     -43.014 -12.611 -24.064  1.00  0.00           H  
ATOM    464  HA  ILE A  30     -42.861 -14.083 -26.444  1.00  0.00           H  
ATOM    465  HB  ILE A  30     -40.752 -12.582 -24.889  1.00  0.00           H  
ATOM    466 HG12 ILE A  30     -42.191 -11.863 -27.456  1.00  0.00           H  
ATOM    467 HG13 ILE A  30     -42.768 -11.368 -25.866  1.00  0.00           H  
ATOM    468 HG21 ILE A  30     -39.338 -13.800 -26.217  1.00  0.00           H  
ATOM    469 HG22 ILE A  30     -39.833 -12.623 -27.434  1.00  0.00           H  
ATOM    470 HG23 ILE A  30     -40.607 -14.206 -27.371  1.00  0.00           H  
ATOM    471 HD11 ILE A  30     -40.798 -10.085 -25.444  1.00  0.00           H  
ATOM    472 HD12 ILE A  30     -41.292  -9.678 -27.087  1.00  0.00           H  
ATOM    473 HD13 ILE A  30     -39.955 -10.797 -26.818  1.00  0.00           H  
ATOM    474  N   PHE A  31     -41.100 -15.332 -23.949  1.00  0.00           N  
ATOM    475  CA  PHE A  31     -40.415 -16.533 -23.488  1.00  0.00           C  
ATOM    476  C   PHE A  31     -41.337 -17.746 -23.539  1.00  0.00           C  
ATOM    477  O   PHE A  31     -40.941 -18.819 -23.996  1.00  0.00           O  
ATOM    478  CB  PHE A  31     -39.920 -16.332 -22.055  1.00  0.00           C  
ATOM    479  CG  PHE A  31     -39.250 -17.596 -21.572  1.00  0.00           C  
ATOM    480  CD1 PHE A  31     -37.941 -17.890 -21.972  1.00  0.00           C  
ATOM    481  CD2 PHE A  31     -39.937 -18.473 -20.725  1.00  0.00           C  
ATOM    482  CE1 PHE A  31     -37.319 -19.063 -21.525  1.00  0.00           C  
ATOM    483  CE2 PHE A  31     -39.315 -19.646 -20.279  1.00  0.00           C  
ATOM    484  CZ  PHE A  31     -38.006 -19.940 -20.679  1.00  0.00           C  
ATOM    485  H   PHE A  31     -41.204 -14.585 -23.323  1.00  0.00           H  
ATOM    486  HA  PHE A  31     -39.564 -16.716 -24.125  1.00  0.00           H  
ATOM    487  HB2 PHE A  31     -39.211 -15.516 -22.030  1.00  0.00           H  
ATOM    488  HB3 PHE A  31     -40.756 -16.101 -21.412  1.00  0.00           H  
ATOM    489  HD1 PHE A  31     -37.410 -17.214 -22.625  1.00  0.00           H  
ATOM    490  HD2 PHE A  31     -40.947 -18.246 -20.418  1.00  0.00           H  
ATOM    491  HE1 PHE A  31     -36.310 -19.290 -21.834  1.00  0.00           H  
ATOM    492  HE2 PHE A  31     -39.846 -20.323 -19.626  1.00  0.00           H  
ATOM    493  HZ  PHE A  31     -37.527 -20.845 -20.334  1.00  0.00           H  
ATOM    494  N   ALA A  32     -42.557 -17.582 -23.038  1.00  0.00           N  
ATOM    495  CA  ALA A  32     -43.508 -18.687 -22.998  1.00  0.00           C  
ATOM    496  C   ALA A  32     -43.783 -19.239 -24.395  1.00  0.00           C  
ATOM    497  O   ALA A  32     -43.863 -20.454 -24.573  1.00  0.00           O  
ATOM    498  CB  ALA A  32     -44.821 -18.218 -22.370  1.00  0.00           C  
ATOM    499  H   ALA A  32     -42.811 -16.717 -22.656  1.00  0.00           H  
ATOM    500  HA  ALA A  32     -43.098 -19.476 -22.388  1.00  0.00           H  
ATOM    501  HB1 ALA A  32     -45.650 -18.568 -22.966  1.00  0.00           H  
ATOM    502  HB2 ALA A  32     -44.835 -17.138 -22.331  1.00  0.00           H  
ATOM    503  HB3 ALA A  32     -44.902 -18.616 -21.369  1.00  0.00           H  
ATOM    504  N   GLY A  33     -43.934 -18.364 -25.385  1.00  0.00           N  
ATOM    505  CA  GLY A  33     -44.202 -18.824 -26.743  1.00  0.00           C  
ATOM    506  C   GLY A  33     -43.067 -19.704 -27.256  1.00  0.00           C  
ATOM    507  O   GLY A  33     -43.304 -20.735 -27.889  1.00  0.00           O  
ATOM    508  H   GLY A  33     -43.877 -17.400 -25.216  1.00  0.00           H  
ATOM    509  HA2 GLY A  33     -45.123 -19.392 -26.749  1.00  0.00           H  
ATOM    510  HA3 GLY A  33     -44.307 -17.970 -27.394  1.00  0.00           H  
ATOM    511  N   LEU A  34     -41.833 -19.307 -26.959  1.00  0.00           N  
ATOM    512  CA  LEU A  34     -40.673 -20.088 -27.378  1.00  0.00           C  
ATOM    513  C   LEU A  34     -40.645 -21.425 -26.639  1.00  0.00           C  
ATOM    514  O   LEU A  34     -40.283 -22.459 -27.204  1.00  0.00           O  
ATOM    515  CB  LEU A  34     -39.383 -19.315 -27.086  1.00  0.00           C  
ATOM    516  CG  LEU A  34     -39.292 -18.094 -28.009  1.00  0.00           C  
ATOM    517  CD1 LEU A  34     -38.106 -17.226 -27.586  1.00  0.00           C  
ATOM    518  CD2 LEU A  34     -39.099 -18.539 -29.466  1.00  0.00           C  
ATOM    519  H   LEU A  34     -41.701 -18.494 -26.421  1.00  0.00           H  
ATOM    520  HA  LEU A  34     -40.739 -20.275 -28.439  1.00  0.00           H  
ATOM    521  HB2 LEU A  34     -39.392 -18.984 -26.058  1.00  0.00           H  
ATOM    522  HB3 LEU A  34     -38.531 -19.957 -27.248  1.00  0.00           H  
ATOM    523  HG  LEU A  34     -40.202 -17.517 -27.927  1.00  0.00           H  
ATOM    524 HD11 LEU A  34     -37.957 -16.440 -28.312  1.00  0.00           H  
ATOM    525 HD12 LEU A  34     -37.217 -17.835 -27.527  1.00  0.00           H  
ATOM    526 HD13 LEU A  34     -38.308 -16.789 -26.619  1.00  0.00           H  
ATOM    527 HD21 LEU A  34     -38.490 -17.813 -29.985  1.00  0.00           H  
ATOM    528 HD22 LEU A  34     -40.061 -18.613 -29.950  1.00  0.00           H  
ATOM    529 HD23 LEU A  34     -38.610 -19.502 -29.495  1.00  0.00           H  
ATOM    530  N   ALA A  35     -41.029 -21.382 -25.368  1.00  0.00           N  
ATOM    531  CA  ALA A  35     -41.041 -22.588 -24.548  1.00  0.00           C  
ATOM    532  C   ALA A  35     -41.989 -23.625 -25.150  1.00  0.00           C  
ATOM    533  O   ALA A  35     -41.644 -24.796 -25.258  1.00  0.00           O  
ATOM    534  CB  ALA A  35     -41.484 -22.251 -23.123  1.00  0.00           C  
ATOM    535  H   ALA A  35     -41.303 -20.513 -25.007  1.00  0.00           H  
ATOM    536  HA  ALA A  35     -40.044 -23.001 -24.516  1.00  0.00           H  
ATOM    537  HB1 ALA A  35     -41.559 -23.160 -22.544  1.00  0.00           H  
ATOM    538  HB2 ALA A  35     -42.446 -21.763 -23.150  1.00  0.00           H  
ATOM    539  HB3 ALA A  35     -40.758 -21.594 -22.666  1.00  0.00           H  
ATOM    540  N   PHE A  36     -43.191 -23.183 -25.501  1.00  0.00           N  
ATOM    541  CA  PHE A  36     -44.211 -24.076 -26.059  1.00  0.00           C  
ATOM    542  C   PHE A  36     -43.743 -24.755 -27.352  1.00  0.00           C  
ATOM    543  O   PHE A  36     -43.919 -25.967 -27.528  1.00  0.00           O  
ATOM    544  CB  PHE A  36     -45.490 -23.288 -26.339  1.00  0.00           C  
ATOM    545  CG  PHE A  36     -46.518 -24.204 -26.956  1.00  0.00           C  
ATOM    546  CD1 PHE A  36     -47.243 -25.088 -26.147  1.00  0.00           C  
ATOM    547  CD2 PHE A  36     -46.747 -24.173 -28.337  1.00  0.00           C  
ATOM    548  CE1 PHE A  36     -48.196 -25.940 -26.718  1.00  0.00           C  
ATOM    549  CE2 PHE A  36     -47.700 -25.024 -28.909  1.00  0.00           C  
ATOM    550  CZ  PHE A  36     -48.425 -25.907 -28.099  1.00  0.00           C  
ATOM    551  H   PHE A  36     -43.417 -22.248 -25.312  1.00  0.00           H  
ATOM    552  HA  PHE A  36     -44.434 -24.840 -25.330  1.00  0.00           H  
ATOM    553  HB2 PHE A  36     -45.875 -22.886 -25.413  1.00  0.00           H  
ATOM    554  HB3 PHE A  36     -45.274 -22.479 -27.021  1.00  0.00           H  
ATOM    555  HD1 PHE A  36     -47.067 -25.113 -25.082  1.00  0.00           H  
ATOM    556  HD2 PHE A  36     -46.188 -23.492 -28.961  1.00  0.00           H  
ATOM    557  HE1 PHE A  36     -48.755 -26.621 -26.094  1.00  0.00           H  
ATOM    558  HE2 PHE A  36     -47.877 -24.999 -29.973  1.00  0.00           H  
ATOM    559  HZ  PHE A  36     -49.160 -26.564 -28.540  1.00  0.00           H  
ATOM    560  N   ILE A  37     -43.171 -23.979 -28.266  1.00  0.00           N  
ATOM    561  CA  ILE A  37     -42.722 -24.532 -29.544  1.00  0.00           C  
ATOM    562  C   ILE A  37     -41.719 -25.661 -29.321  1.00  0.00           C  
ATOM    563  O   ILE A  37     -41.792 -26.704 -29.969  1.00  0.00           O  
ATOM    564  CB  ILE A  37     -42.071 -23.426 -30.384  1.00  0.00           C  
ATOM    565  CG1 ILE A  37     -43.137 -22.433 -30.871  1.00  0.00           C  
ATOM    566  CG2 ILE A  37     -41.365 -24.048 -31.591  1.00  0.00           C  
ATOM    567  CD1 ILE A  37     -43.798 -22.939 -32.162  1.00  0.00           C  
ATOM    568  H   ILE A  37     -43.073 -23.017 -28.094  1.00  0.00           H  
ATOM    569  HA  ILE A  37     -43.575 -24.924 -30.072  1.00  0.00           H  
ATOM    570  HB  ILE A  37     -41.344 -22.904 -29.778  1.00  0.00           H  
ATOM    571 HG12 ILE A  37     -43.891 -22.317 -30.107  1.00  0.00           H  
ATOM    572 HG13 ILE A  37     -42.671 -21.477 -31.061  1.00  0.00           H  
ATOM    573 HG21 ILE A  37     -41.974 -24.841 -31.996  1.00  0.00           H  
ATOM    574 HG22 ILE A  37     -40.410 -24.448 -31.283  1.00  0.00           H  
ATOM    575 HG23 ILE A  37     -41.211 -23.290 -32.346  1.00  0.00           H  
ATOM    576 HD11 ILE A  37     -43.183 -22.668 -33.008  1.00  0.00           H  
ATOM    577 HD12 ILE A  37     -44.771 -22.484 -32.266  1.00  0.00           H  
ATOM    578 HD13 ILE A  37     -43.906 -24.011 -32.127  1.00  0.00           H  
ATOM    579  N   VAL A  38     -40.777 -25.442 -28.414  1.00  0.00           N  
ATOM    580  CA  VAL A  38     -39.759 -26.449 -28.133  1.00  0.00           C  
ATOM    581  C   VAL A  38     -40.406 -27.768 -27.709  1.00  0.00           C  
ATOM    582  O   VAL A  38     -39.950 -28.844 -28.097  1.00  0.00           O  
ATOM    583  CB  VAL A  38     -38.828 -25.956 -27.024  1.00  0.00           C  
ATOM    584  CG1 VAL A  38     -37.913 -27.099 -26.579  1.00  0.00           C  
ATOM    585  CG2 VAL A  38     -37.976 -24.798 -27.548  1.00  0.00           C  
ATOM    586  H   VAL A  38     -40.756 -24.577 -27.951  1.00  0.00           H  
ATOM    587  HA  VAL A  38     -39.174 -26.616 -29.027  1.00  0.00           H  
ATOM    588  HB  VAL A  38     -39.419 -25.620 -26.183  1.00  0.00           H  
ATOM    589 HG11 VAL A  38     -38.445 -27.741 -25.894  1.00  0.00           H  
ATOM    590 HG12 VAL A  38     -37.042 -26.691 -26.087  1.00  0.00           H  
ATOM    591 HG13 VAL A  38     -37.606 -27.669 -27.443  1.00  0.00           H  
ATOM    592 HG21 VAL A  38     -38.520 -24.273 -28.320  1.00  0.00           H  
ATOM    593 HG22 VAL A  38     -37.054 -25.186 -27.956  1.00  0.00           H  
ATOM    594 HG23 VAL A  38     -37.755 -24.119 -26.739  1.00  0.00           H  
ATOM    595  N   GLY A  39     -41.462 -27.677 -26.911  1.00  0.00           N  
ATOM    596  CA  GLY A  39     -42.169 -28.862 -26.430  1.00  0.00           C  
ATOM    597  C   GLY A  39     -42.739 -29.677 -27.588  1.00  0.00           C  
ATOM    598  O   GLY A  39     -42.759 -30.906 -27.543  1.00  0.00           O  
ATOM    599  H   GLY A  39     -41.776 -26.801 -26.633  1.00  0.00           H  
ATOM    600  HA2 GLY A  39     -41.482 -29.478 -25.869  1.00  0.00           H  
ATOM    601  HA3 GLY A  39     -42.978 -28.553 -25.787  1.00  0.00           H  
ATOM    602  N   LEU A  40     -43.212 -28.992 -28.622  1.00  0.00           N  
ATOM    603  CA  LEU A  40     -43.784 -29.699 -29.768  1.00  0.00           C  
ATOM    604  C   LEU A  40     -42.738 -30.638 -30.376  1.00  0.00           C  
ATOM    605  O   LEU A  40     -43.018 -31.807 -30.650  1.00  0.00           O  
ATOM    606  CB  LEU A  40     -44.259 -28.686 -30.820  1.00  0.00           C  
ATOM    607  CG  LEU A  40     -44.847 -29.413 -32.038  1.00  0.00           C  
ATOM    608  CD1 LEU A  40     -46.046 -30.259 -31.605  1.00  0.00           C  
ATOM    609  CD2 LEU A  40     -45.308 -28.378 -33.067  1.00  0.00           C  
ATOM    610  H   LEU A  40     -43.176 -28.010 -28.607  1.00  0.00           H  
ATOM    611  HA  LEU A  40     -44.627 -30.282 -29.433  1.00  0.00           H  
ATOM    612  HB2 LEU A  40     -45.015 -28.047 -30.385  1.00  0.00           H  
ATOM    613  HB3 LEU A  40     -43.421 -28.083 -31.137  1.00  0.00           H  
ATOM    614  HG  LEU A  40     -44.097 -30.051 -32.480  1.00  0.00           H  
ATOM    615 HD11 LEU A  40     -45.704 -31.234 -31.291  1.00  0.00           H  
ATOM    616 HD12 LEU A  40     -46.727 -30.369 -32.436  1.00  0.00           H  
ATOM    617 HD13 LEU A  40     -46.553 -29.773 -30.785  1.00  0.00           H  
ATOM    618 HD21 LEU A  40     -45.269 -27.392 -32.629  1.00  0.00           H  
ATOM    619 HD22 LEU A  40     -46.321 -28.598 -33.371  1.00  0.00           H  
ATOM    620 HD23 LEU A  40     -44.658 -28.415 -33.930  1.00  0.00           H  
ATOM    621  N   LEU A  41     -41.539 -30.110 -30.599  1.00  0.00           N  
ATOM    622  CA  LEU A  41     -40.457 -30.893 -31.197  1.00  0.00           C  
ATOM    623  C   LEU A  41     -40.173 -32.160 -30.391  1.00  0.00           C  
ATOM    624  O   LEU A  41     -39.793 -33.181 -30.957  1.00  0.00           O  
ATOM    625  CB  LEU A  41     -39.184 -30.048 -31.281  1.00  0.00           C  
ATOM    626  CG  LEU A  41     -39.208 -29.203 -32.557  1.00  0.00           C  
ATOM    627  CD1 LEU A  41     -40.438 -28.297 -32.552  1.00  0.00           C  
ATOM    628  CD2 LEU A  41     -37.944 -28.344 -32.621  1.00  0.00           C  
ATOM    629  H   LEU A  41     -41.394 -29.168 -30.401  1.00  0.00           H  
ATOM    630  HA  LEU A  41     -40.749 -31.177 -32.197  1.00  0.00           H  
ATOM    631  HB2 LEU A  41     -39.127 -29.398 -30.419  1.00  0.00           H  
ATOM    632  HB3 LEU A  41     -38.322 -30.699 -31.298  1.00  0.00           H  
ATOM    633  HG  LEU A  41     -39.246 -29.856 -33.419  1.00  0.00           H  
ATOM    634 HD11 LEU A  41     -40.485 -27.760 -31.617  1.00  0.00           H  
ATOM    635 HD12 LEU A  41     -41.328 -28.895 -32.671  1.00  0.00           H  
ATOM    636 HD13 LEU A  41     -40.369 -27.590 -33.367  1.00  0.00           H  
ATOM    637 HD21 LEU A  41     -38.004 -27.560 -31.881  1.00  0.00           H  
ATOM    638 HD22 LEU A  41     -37.856 -27.904 -33.605  1.00  0.00           H  
ATOM    639 HD23 LEU A  41     -37.077 -28.958 -32.425  1.00  0.00           H  
ATOM    640  N   ILE A  42     -40.346 -32.086 -29.075  1.00  0.00           N  
ATOM    641  CA  ILE A  42     -40.091 -33.247 -28.217  1.00  0.00           C  
ATOM    642  C   ILE A  42     -41.010 -34.410 -28.603  1.00  0.00           C  
ATOM    643  O   ILE A  42     -40.572 -35.561 -28.687  1.00  0.00           O  
ATOM    644  CB  ILE A  42     -40.311 -32.885 -26.743  1.00  0.00           C  
ATOM    645  CG1 ILE A  42     -39.215 -31.924 -26.262  1.00  0.00           C  
ATOM    646  CG2 ILE A  42     -40.270 -34.159 -25.897  1.00  0.00           C  
ATOM    647  CD1 ILE A  42     -37.969 -32.703 -25.816  1.00  0.00           C  
ATOM    648  H   ILE A  42     -40.643 -31.241 -28.690  1.00  0.00           H  
ATOM    649  HA  ILE A  42     -39.068 -33.558 -28.357  1.00  0.00           H  
ATOM    650  HB  ILE A  42     -41.276 -32.420 -26.629  1.00  0.00           H  
ATOM    651 HG12 ILE A  42     -38.949 -31.256 -27.069  1.00  0.00           H  
ATOM    652 HG13 ILE A  42     -39.589 -31.345 -25.430  1.00  0.00           H  
ATOM    653 HG21 ILE A  42     -41.213 -34.678 -25.979  1.00  0.00           H  
ATOM    654 HG22 ILE A  42     -40.091 -33.899 -24.864  1.00  0.00           H  
ATOM    655 HG23 ILE A  42     -39.475 -34.800 -26.249  1.00  0.00           H  
ATOM    656 HD11 ILE A  42     -37.108 -32.053 -25.856  1.00  0.00           H  
ATOM    657 HD12 ILE A  42     -37.809 -33.548 -26.465  1.00  0.00           H  
ATOM    658 HD13 ILE A  42     -38.108 -33.049 -24.804  1.00  0.00           H  
ATOM    659  N   LEU A  43     -42.284 -34.115 -28.837  1.00  0.00           N  
ATOM    660  CA  LEU A  43     -43.228 -35.167 -29.205  1.00  0.00           C  
ATOM    661  C   LEU A  43     -42.745 -35.896 -30.455  1.00  0.00           C  
ATOM    662  O   LEU A  43     -42.845 -37.123 -30.548  1.00  0.00           O  
ATOM    663  CB  LEU A  43     -44.617 -34.567 -29.462  1.00  0.00           C  
ATOM    664  CG  LEU A  43     -45.393 -34.436 -28.143  1.00  0.00           C  
ATOM    665  CD1 LEU A  43     -45.773 -35.824 -27.611  1.00  0.00           C  
ATOM    666  CD2 LEU A  43     -44.528 -33.716 -27.105  1.00  0.00           C  
ATOM    667  H   LEU A  43     -42.594 -33.194 -28.753  1.00  0.00           H  
ATOM    668  HA  LEU A  43     -43.295 -35.874 -28.395  1.00  0.00           H  
ATOM    669  HB2 LEU A  43     -44.504 -33.588 -29.905  1.00  0.00           H  
ATOM    670  HB3 LEU A  43     -45.165 -35.203 -30.141  1.00  0.00           H  
ATOM    671  HG  LEU A  43     -46.294 -33.865 -28.316  1.00  0.00           H  
ATOM    672 HD11 LEU A  43     -45.520 -36.580 -28.341  1.00  0.00           H  
ATOM    673 HD12 LEU A  43     -46.834 -35.855 -27.417  1.00  0.00           H  
ATOM    674 HD13 LEU A  43     -45.235 -36.016 -26.695  1.00  0.00           H  
ATOM    675 HD21 LEU A  43     -43.848 -34.421 -26.649  1.00  0.00           H  
ATOM    676 HD22 LEU A  43     -45.163 -33.285 -26.344  1.00  0.00           H  
ATOM    677 HD23 LEU A  43     -43.963 -32.932 -27.588  1.00  0.00           H  
ATOM    678  N   LEU A  44     -42.221 -35.142 -31.415  1.00  0.00           N  
ATOM    679  CA  LEU A  44     -41.727 -35.739 -32.652  1.00  0.00           C  
ATOM    680  C   LEU A  44     -40.591 -36.721 -32.372  1.00  0.00           C  
ATOM    681  O   LEU A  44     -40.408 -37.688 -33.110  1.00  0.00           O  
ATOM    682  CB  LEU A  44     -41.236 -34.651 -33.608  1.00  0.00           C  
ATOM    683  CG  LEU A  44     -42.418 -34.092 -34.400  1.00  0.00           C  
ATOM    684  CD1 LEU A  44     -43.486 -33.580 -33.432  1.00  0.00           C  
ATOM    685  CD2 LEU A  44     -41.941 -32.940 -35.286  1.00  0.00           C  
ATOM    686  H   LEU A  44     -42.171 -34.174 -31.302  1.00  0.00           H  
ATOM    687  HA  LEU A  44     -42.536 -36.273 -33.125  1.00  0.00           H  
ATOM    688  HB2 LEU A  44     -40.775 -33.855 -33.040  1.00  0.00           H  
ATOM    689  HB3 LEU A  44     -40.513 -35.072 -34.291  1.00  0.00           H  
ATOM    690  HG  LEU A  44     -42.839 -34.875 -35.017  1.00  0.00           H  
ATOM    691 HD11 LEU A  44     -44.126 -34.399 -33.138  1.00  0.00           H  
ATOM    692 HD12 LEU A  44     -44.076 -32.817 -33.917  1.00  0.00           H  
ATOM    693 HD13 LEU A  44     -43.007 -33.166 -32.558  1.00  0.00           H  
ATOM    694 HD21 LEU A  44     -40.888 -33.060 -35.496  1.00  0.00           H  
ATOM    695 HD22 LEU A  44     -42.101 -32.003 -34.776  1.00  0.00           H  
ATOM    696 HD23 LEU A  44     -42.494 -32.945 -36.213  1.00  0.00           H  
ATOM    697  N   SER A  45     -39.824 -36.468 -31.313  1.00  0.00           N  
ATOM    698  CA  SER A  45     -38.706 -37.340 -30.968  1.00  0.00           C  
ATOM    699  C   SER A  45     -39.204 -38.754 -30.714  1.00  0.00           C  
ATOM    700  O   SER A  45     -38.584 -39.726 -31.147  1.00  0.00           O  
ATOM    701  CB  SER A  45     -37.979 -36.825 -29.723  1.00  0.00           C  
ATOM    702  OG  SER A  45     -36.879 -37.678 -29.439  1.00  0.00           O  
ATOM    703  H   SER A  45     -40.010 -35.683 -30.765  1.00  0.00           H  
ATOM    704  HA  SER A  45     -38.008 -37.356 -31.791  1.00  0.00           H  
ATOM    705  HB2 SER A  45     -37.619 -35.826 -29.898  1.00  0.00           H  
ATOM    706  HB3 SER A  45     -38.661 -36.821 -28.887  1.00  0.00           H  
ATOM    707  HG  SER A  45     -37.222 -38.557 -29.258  1.00  0.00           H  
ATOM    708  N   ARG A  46     -40.334 -38.867 -30.023  1.00  0.00           N  
ATOM    709  CA  ARG A  46     -40.899 -40.184 -29.744  1.00  0.00           C  
ATOM    710  C   ARG A  46     -41.267 -40.895 -31.046  1.00  0.00           C  
ATOM    711  O   ARG A  46     -41.078 -42.105 -31.176  1.00  0.00           O  
ATOM    712  CB  ARG A  46     -42.144 -40.077 -28.856  1.00  0.00           C  
ATOM    713  CG  ARG A  46     -42.677 -41.488 -28.560  1.00  0.00           C  
ATOM    714  CD  ARG A  46     -43.859 -41.415 -27.595  1.00  0.00           C  
ATOM    715  NE  ARG A  46     -44.364 -42.759 -27.321  1.00  0.00           N  
ATOM    716  CZ  ARG A  46     -45.231 -43.347 -28.140  1.00  0.00           C  
ATOM    717  NH1 ARG A  46     -45.642 -42.724 -29.211  1.00  0.00           N  
ATOM    718  NH2 ARG A  46     -45.671 -44.546 -27.873  1.00  0.00           N  
ATOM    719  H   ARG A  46     -40.795 -38.059 -29.719  1.00  0.00           H  
ATOM    720  HA  ARG A  46     -40.156 -40.775 -29.227  1.00  0.00           H  
ATOM    721  HB2 ARG A  46     -41.885 -39.584 -27.930  1.00  0.00           H  
ATOM    722  HB3 ARG A  46     -42.905 -39.506 -29.368  1.00  0.00           H  
ATOM    723  HG2 ARG A  46     -43.000 -41.954 -29.478  1.00  0.00           H  
ATOM    724  HG3 ARG A  46     -41.891 -42.080 -28.115  1.00  0.00           H  
ATOM    725  HD2 ARG A  46     -43.540 -40.958 -26.669  1.00  0.00           H  
ATOM    726  HD3 ARG A  46     -44.645 -40.817 -28.036  1.00  0.00           H  
ATOM    727  HE  ARG A  46     -44.061 -43.234 -26.519  1.00  0.00           H  
ATOM    728 HH11 ARG A  46     -45.307 -41.805 -29.416  1.00  0.00           H  
ATOM    729 HH12 ARG A  46     -46.295 -43.167 -29.829  1.00  0.00           H  
ATOM    730 HH21 ARG A  46     -45.357 -45.022 -27.052  1.00  0.00           H  
ATOM    731 HH22 ARG A  46     -46.322 -44.988 -28.489  1.00  0.00           H  
ATOM    732  N   ARG A  47     -41.813 -40.144 -31.999  1.00  0.00           N  
ATOM    733  CA  ARG A  47     -42.229 -40.725 -33.276  1.00  0.00           C  
ATOM    734  C   ARG A  47     -41.064 -41.434 -33.973  1.00  0.00           C  
ATOM    735  O   ARG A  47     -41.269 -42.411 -34.688  1.00  0.00           O  
ATOM    736  CB  ARG A  47     -42.776 -39.625 -34.197  1.00  0.00           C  
ATOM    737  CG  ARG A  47     -44.075 -40.085 -34.882  1.00  0.00           C  
ATOM    738  CD  ARG A  47     -43.774 -41.214 -35.872  1.00  0.00           C  
ATOM    739  NE  ARG A  47     -44.961 -41.527 -36.665  1.00  0.00           N  
ATOM    740  CZ  ARG A  47     -45.889 -42.363 -36.212  1.00  0.00           C  
ATOM    741  NH1 ARG A  47     -45.751 -42.922 -35.041  1.00  0.00           N  
ATOM    742  NH2 ARG A  47     -46.939 -42.628 -36.940  1.00  0.00           N  
ATOM    743  H   ARG A  47     -41.954 -39.192 -31.841  1.00  0.00           H  
ATOM    744  HA  ARG A  47     -43.009 -41.445 -33.090  1.00  0.00           H  
ATOM    745  HB2 ARG A  47     -42.977 -38.739 -33.613  1.00  0.00           H  
ATOM    746  HB3 ARG A  47     -42.039 -39.393 -34.951  1.00  0.00           H  
ATOM    747  HG2 ARG A  47     -44.778 -40.433 -34.139  1.00  0.00           H  
ATOM    748  HG3 ARG A  47     -44.508 -39.252 -35.415  1.00  0.00           H  
ATOM    749  HD2 ARG A  47     -42.976 -40.909 -36.533  1.00  0.00           H  
ATOM    750  HD3 ARG A  47     -43.470 -42.093 -35.326  1.00  0.00           H  
ATOM    751  HE  ARG A  47     -45.075 -41.112 -37.546  1.00  0.00           H  
ATOM    752 HH11 ARG A  47     -44.946 -42.719 -34.483  1.00  0.00           H  
ATOM    753 HH12 ARG A  47     -46.448 -43.551 -34.702  1.00  0.00           H  
ATOM    754 HH21 ARG A  47     -47.046 -42.201 -37.839  1.00  0.00           H  
ATOM    755 HH22 ARG A  47     -47.638 -43.256 -36.600  1.00  0.00           H  
ATOM    756  N   PHE A  48     -39.843 -40.954 -33.768  1.00  0.00           N  
ATOM    757  CA  PHE A  48     -38.689 -41.587 -34.403  1.00  0.00           C  
ATOM    758  C   PHE A  48     -38.492 -43.013 -33.897  1.00  0.00           C  
ATOM    759  O   PHE A  48     -38.173 -43.914 -34.673  1.00  0.00           O  
ATOM    760  CB  PHE A  48     -37.420 -40.769 -34.153  1.00  0.00           C  
ATOM    761  CG  PHE A  48     -37.323 -39.662 -35.176  1.00  0.00           C  
ATOM    762  CD1 PHE A  48     -36.728 -39.910 -36.420  1.00  0.00           C  
ATOM    763  CD2 PHE A  48     -37.824 -38.389 -34.886  1.00  0.00           C  
ATOM    764  CE1 PHE A  48     -36.634 -38.887 -37.370  1.00  0.00           C  
ATOM    765  CE2 PHE A  48     -37.732 -37.365 -35.836  1.00  0.00           C  
ATOM    766  CZ  PHE A  48     -37.137 -37.614 -37.077  1.00  0.00           C  
ATOM    767  H   PHE A  48     -39.713 -40.181 -33.185  1.00  0.00           H  
ATOM    768  HA  PHE A  48     -38.866 -41.625 -35.469  1.00  0.00           H  
ATOM    769  HB2 PHE A  48     -37.459 -40.341 -33.162  1.00  0.00           H  
ATOM    770  HB3 PHE A  48     -36.558 -41.410 -34.234  1.00  0.00           H  
ATOM    771  HD1 PHE A  48     -36.341 -40.893 -36.644  1.00  0.00           H  
ATOM    772  HD2 PHE A  48     -38.281 -38.197 -33.930  1.00  0.00           H  
ATOM    773  HE1 PHE A  48     -36.176 -39.080 -38.328  1.00  0.00           H  
ATOM    774  HE2 PHE A  48     -38.118 -36.382 -35.609  1.00  0.00           H  
ATOM    775  HZ  PHE A  48     -37.066 -36.823 -37.810  1.00  0.00           H  
ATOM    776  N   ARG A  49     -38.680 -43.217 -32.598  1.00  0.00           N  
ATOM    777  CA  ARG A  49     -38.504 -44.560 -32.052  1.00  0.00           C  
ATOM    778  C   ARG A  49     -39.529 -45.494 -32.691  1.00  0.00           C  
ATOM    779  O   ARG A  49     -39.176 -46.544 -33.230  1.00  0.00           O  
ATOM    780  CB  ARG A  49     -38.693 -44.536 -30.532  1.00  0.00           C  
ATOM    781  CG  ARG A  49     -38.471 -45.938 -29.960  1.00  0.00           C  
ATOM    782  CD  ARG A  49     -38.593 -45.890 -28.437  1.00  0.00           C  
ATOM    783  NE  ARG A  49     -38.408 -47.221 -27.870  1.00  0.00           N  
ATOM    784  CZ  ARG A  49     -38.455 -47.422 -26.559  1.00  0.00           C  
ATOM    785  NH1 ARG A  49     -38.672 -46.419 -25.750  1.00  0.00           N  
ATOM    786  NH2 ARG A  49     -38.287 -48.623 -26.074  1.00  0.00           N  
ATOM    787  H   ARG A  49     -38.930 -42.451 -32.040  1.00  0.00           H  
ATOM    788  HA  ARG A  49     -37.509 -44.910 -32.281  1.00  0.00           H  
ATOM    789  HB2 ARG A  49     -37.983 -43.851 -30.093  1.00  0.00           H  
ATOM    790  HB3 ARG A  49     -39.697 -44.211 -30.302  1.00  0.00           H  
ATOM    791  HG2 ARG A  49     -39.212 -46.614 -30.361  1.00  0.00           H  
ATOM    792  HG3 ARG A  49     -37.484 -46.285 -30.230  1.00  0.00           H  
ATOM    793  HD2 ARG A  49     -37.840 -45.227 -28.038  1.00  0.00           H  
ATOM    794  HD3 ARG A  49     -39.572 -45.518 -28.170  1.00  0.00           H  
ATOM    795  HE  ARG A  49     -38.245 -47.980 -28.469  1.00  0.00           H  
ATOM    796 HH11 ARG A  49     -38.801 -45.499 -26.119  1.00  0.00           H  
ATOM    797 HH12 ARG A  49     -38.707 -46.572 -24.763  1.00  0.00           H  
ATOM    798 HH21 ARG A  49     -38.120 -49.391 -26.692  1.00  0.00           H  
ATOM    799 HH22 ARG A  49     -38.323 -48.774 -25.087  1.00  0.00           H  
ATOM    800  N   SER A  50     -40.797 -45.106 -32.620  1.00  0.00           N  
ATOM    801  CA  SER A  50     -41.874 -45.911 -33.190  1.00  0.00           C  
ATOM    802  C   SER A  50     -41.822 -47.342 -32.659  1.00  0.00           C  
ATOM    803  O   SER A  50     -42.275 -48.272 -33.322  1.00  0.00           O  
ATOM    804  CB  SER A  50     -41.766 -45.933 -34.714  1.00  0.00           C  
ATOM    805  OG  SER A  50     -41.885 -44.610 -35.215  1.00  0.00           O  
ATOM    806  H   SER A  50     -41.018 -44.291 -32.121  1.00  0.00           H  
ATOM    807  HA  SER A  50     -42.822 -45.471 -32.916  1.00  0.00           H  
ATOM    808  HB2 SER A  50     -40.811 -46.337 -35.003  1.00  0.00           H  
ATOM    809  HB3 SER A  50     -42.554 -46.555 -35.119  1.00  0.00           H  
ATOM    810  HG  SER A  50     -42.663 -44.212 -34.820  1.00  0.00           H  
ATOM    811  N   GLY A  51     -41.274 -47.510 -31.460  1.00  0.00           N  
ATOM    812  CA  GLY A  51     -41.180 -48.836 -30.862  1.00  0.00           C  
ATOM    813  C   GLY A  51     -40.759 -49.874 -31.900  1.00  0.00           C  
ATOM    814  O   GLY A  51     -41.604 -50.516 -32.524  1.00  0.00           O  
ATOM    815  H   GLY A  51     -40.931 -46.733 -30.971  1.00  0.00           H  
ATOM    816  HA2 GLY A  51     -40.451 -48.815 -30.063  1.00  0.00           H  
ATOM    817  HA3 GLY A  51     -42.142 -49.113 -30.458  1.00  0.00           H  
ATOM    818  N   GLY A  52     -39.451 -50.037 -32.079  1.00  0.00           N  
ATOM    819  CA  GLY A  52     -38.942 -51.007 -33.044  1.00  0.00           C  
ATOM    820  C   GLY A  52     -37.421 -51.103 -32.980  1.00  0.00           C  
ATOM    821  O   GLY A  52     -36.766 -50.303 -32.311  1.00  0.00           O  
ATOM    822  H   GLY A  52     -38.822 -49.506 -31.548  1.00  0.00           H  
ATOM    823  HA2 GLY A  52     -39.368 -51.976 -32.833  1.00  0.00           H  
ATOM    824  HA3 GLY A  52     -39.232 -50.701 -34.039  1.00  0.00           H  
ATOM    825  N   ASN A  53     -36.864 -52.082 -33.689  1.00  0.00           N  
ATOM    826  CA  ASN A  53     -35.417 -52.270 -33.716  1.00  0.00           C  
ATOM    827  C   ASN A  53     -34.731 -51.066 -34.351  1.00  0.00           C  
ATOM    828  O   ASN A  53     -33.696 -50.603 -33.871  1.00  0.00           O  
ATOM    829  CB  ASN A  53     -35.067 -53.533 -34.505  1.00  0.00           C  
ATOM    830  CG  ASN A  53     -33.591 -53.872 -34.320  1.00  0.00           C  
ATOM    831  OD1 ASN A  53     -33.033 -53.650 -33.246  1.00  0.00           O  
ATOM    832  ND2 ASN A  53     -32.923 -54.396 -35.311  1.00  0.00           N  
ATOM    833  H   ASN A  53     -37.437 -52.680 -34.214  1.00  0.00           H  
ATOM    834  HA  ASN A  53     -35.060 -52.382 -32.703  1.00  0.00           H  
ATOM    835  HB2 ASN A  53     -35.670 -54.357 -34.150  1.00  0.00           H  
ATOM    836  HB3 ASN A  53     -35.268 -53.369 -35.553  1.00  0.00           H  
ATOM    837 HD21 ASN A  53     -33.371 -54.572 -36.165  1.00  0.00           H  
ATOM    838 HD22 ASN A  53     -31.974 -54.616 -35.200  1.00  0.00           H  
ATOM    839  N   LYS A  54     -35.319 -50.567 -35.436  1.00  0.00           N  
ATOM    840  CA  LYS A  54     -34.765 -49.417 -36.143  1.00  0.00           C  
ATOM    841  C   LYS A  54     -35.839 -48.356 -36.357  1.00  0.00           C  
ATOM    842  O   LYS A  54     -37.025 -48.670 -36.456  1.00  0.00           O  
ATOM    843  CB  LYS A  54     -34.195 -49.854 -37.492  1.00  0.00           C  
ATOM    844  CG  LYS A  54     -33.009 -50.791 -37.265  1.00  0.00           C  
ATOM    845  CD  LYS A  54     -32.432 -51.223 -38.614  1.00  0.00           C  
ATOM    846  CE  LYS A  54     -31.263 -52.181 -38.385  1.00  0.00           C  
ATOM    847  NZ  LYS A  54     -30.177 -51.471 -37.649  1.00  0.00           N  
ATOM    848  H   LYS A  54     -36.142 -50.982 -35.767  1.00  0.00           H  
ATOM    849  HA  LYS A  54     -33.970 -48.991 -35.551  1.00  0.00           H  
ATOM    850  HB2 LYS A  54     -34.961 -50.370 -38.056  1.00  0.00           H  
ATOM    851  HB3 LYS A  54     -33.867 -48.986 -38.043  1.00  0.00           H  
ATOM    852  HG2 LYS A  54     -32.249 -50.277 -36.696  1.00  0.00           H  
ATOM    853  HG3 LYS A  54     -33.338 -51.664 -36.721  1.00  0.00           H  
ATOM    854  HD2 LYS A  54     -33.199 -51.719 -39.191  1.00  0.00           H  
ATOM    855  HD3 LYS A  54     -32.083 -50.354 -39.152  1.00  0.00           H  
ATOM    856  HE2 LYS A  54     -31.598 -53.027 -37.804  1.00  0.00           H  
ATOM    857  HE3 LYS A  54     -30.887 -52.526 -39.339  1.00  0.00           H  
ATOM    858  HZ1 LYS A  54     -29.922 -50.603 -38.160  1.00  0.00           H  
ATOM    859  HZ2 LYS A  54     -29.344 -52.092 -37.580  1.00  0.00           H  
ATOM    860  HZ3 LYS A  54     -30.508 -51.226 -36.696  1.00  0.00           H  
ATOM    861  N   LYS A  55     -35.417 -47.098 -36.406  1.00  0.00           N  
ATOM    862  CA  LYS A  55     -36.356 -45.998 -36.581  1.00  0.00           C  
ATOM    863  C   LYS A  55     -37.122 -46.149 -37.893  1.00  0.00           C  
ATOM    864  O   LYS A  55     -38.332 -45.933 -37.940  1.00  0.00           O  
ATOM    865  CB  LYS A  55     -35.586 -44.677 -36.588  1.00  0.00           C  
ATOM    866  CG  LYS A  55     -35.031 -44.410 -35.190  1.00  0.00           C  
ATOM    867  CD  LYS A  55     -34.208 -43.122 -35.202  1.00  0.00           C  
ATOM    868  CE  LYS A  55     -33.691 -42.842 -33.791  1.00  0.00           C  
ATOM    869  NZ  LYS A  55     -32.799 -43.958 -33.363  1.00  0.00           N  
ATOM    870  H   LYS A  55     -34.462 -46.909 -36.293  1.00  0.00           H  
ATOM    871  HA  LYS A  55     -37.055 -45.993 -35.760  1.00  0.00           H  
ATOM    872  HB2 LYS A  55     -34.772 -44.740 -37.296  1.00  0.00           H  
ATOM    873  HB3 LYS A  55     -36.250 -43.874 -36.871  1.00  0.00           H  
ATOM    874  HG2 LYS A  55     -35.849 -44.310 -34.492  1.00  0.00           H  
ATOM    875  HG3 LYS A  55     -34.401 -45.233 -34.889  1.00  0.00           H  
ATOM    876  HD2 LYS A  55     -33.373 -43.234 -35.877  1.00  0.00           H  
ATOM    877  HD3 LYS A  55     -34.829 -42.300 -35.528  1.00  0.00           H  
ATOM    878  HE2 LYS A  55     -33.137 -41.915 -33.787  1.00  0.00           H  
ATOM    879  HE3 LYS A  55     -34.526 -42.765 -33.109  1.00  0.00           H  
ATOM    880  HZ1 LYS A  55     -32.477 -44.484 -34.199  1.00  0.00           H  
ATOM    881  HZ2 LYS A  55     -33.324 -44.596 -32.730  1.00  0.00           H  
ATOM    882  HZ3 LYS A  55     -31.976 -43.571 -32.860  1.00  0.00           H  
ATOM    883  N   ARG A  56     -36.414 -46.512 -38.958  1.00  0.00           N  
ATOM    884  CA  ARG A  56     -37.046 -46.680 -40.261  1.00  0.00           C  
ATOM    885  C   ARG A  56     -37.948 -47.909 -40.273  1.00  0.00           C  
ATOM    886  O   ARG A  56     -38.826 -48.027 -41.127  1.00  0.00           O  
ATOM    887  CB  ARG A  56     -35.976 -46.821 -41.344  1.00  0.00           C  
ATOM    888  CG  ARG A  56     -35.235 -45.493 -41.509  1.00  0.00           C  
ATOM    889  CD  ARG A  56     -34.075 -45.673 -42.490  1.00  0.00           C  
ATOM    890  NE  ARG A  56     -34.581 -46.028 -43.811  1.00  0.00           N  
ATOM    891  CZ  ARG A  56     -33.757 -46.391 -44.788  1.00  0.00           C  
ATOM    892  NH1 ARG A  56     -32.470 -46.431 -44.573  1.00  0.00           N  
ATOM    893  NH2 ARG A  56     -34.233 -46.704 -45.962  1.00  0.00           N  
ATOM    894  H   ARG A  56     -35.446 -46.647 -38.879  1.00  0.00           H  
ATOM    895  HA  ARG A  56     -37.642 -45.806 -40.476  1.00  0.00           H  
ATOM    896  HB2 ARG A  56     -35.274 -47.593 -41.059  1.00  0.00           H  
ATOM    897  HB3 ARG A  56     -36.443 -47.089 -42.279  1.00  0.00           H  
ATOM    898  HG2 ARG A  56     -35.917 -44.747 -41.892  1.00  0.00           H  
ATOM    899  HG3 ARG A  56     -34.850 -45.174 -40.553  1.00  0.00           H  
ATOM    900  HD2 ARG A  56     -33.518 -44.751 -42.558  1.00  0.00           H  
ATOM    901  HD3 ARG A  56     -33.424 -46.458 -42.131  1.00  0.00           H  
ATOM    902  HE  ARG A  56     -35.546 -46.001 -43.980  1.00  0.00           H  
ATOM    903 HH11 ARG A  56     -32.106 -46.192 -43.674  1.00  0.00           H  
ATOM    904 HH12 ARG A  56     -31.850 -46.705 -45.308  1.00  0.00           H  
ATOM    905 HH21 ARG A  56     -35.219 -46.672 -46.126  1.00  0.00           H  
ATOM    906 HH22 ARG A  56     -33.612 -46.977 -46.697  1.00  0.00           H  
ATOM    907  N   ARG A  57     -37.708 -48.820 -39.326  1.00  0.00           N  
ATOM    908  CA  ARG A  57     -38.486 -50.058 -39.215  1.00  0.00           C  
ATOM    909  C   ARG A  57     -37.848 -51.178 -40.035  1.00  0.00           C  
ATOM    910  O   ARG A  57     -36.626 -51.321 -40.061  1.00  0.00           O  
ATOM    911  CB  ARG A  57     -39.938 -49.842 -39.670  1.00  0.00           C  
ATOM    912  CG  ARG A  57     -40.851 -50.850 -38.968  1.00  0.00           C  
ATOM    913  CD  ARG A  57     -41.338 -50.275 -37.636  1.00  0.00           C  
ATOM    914  NE  ARG A  57     -42.297 -49.203 -37.871  1.00  0.00           N  
ATOM    915  CZ  ARG A  57     -42.870 -48.562 -36.857  1.00  0.00           C  
ATOM    916  NH1 ARG A  57     -42.592 -48.907 -35.631  1.00  0.00           N  
ATOM    917  NH2 ARG A  57     -43.712 -47.593 -37.088  1.00  0.00           N  
ATOM    918  H   ARG A  57     -36.983 -48.655 -38.687  1.00  0.00           H  
ATOM    919  HA  ARG A  57     -38.494 -50.360 -38.178  1.00  0.00           H  
ATOM    920  HB2 ARG A  57     -40.247 -48.838 -39.416  1.00  0.00           H  
ATOM    921  HB3 ARG A  57     -40.010 -49.981 -40.737  1.00  0.00           H  
ATOM    922  HG2 ARG A  57     -41.702 -51.062 -39.600  1.00  0.00           H  
ATOM    923  HG3 ARG A  57     -40.304 -51.762 -38.785  1.00  0.00           H  
ATOM    924  HD2 ARG A  57     -41.812 -51.055 -37.063  1.00  0.00           H  
ATOM    925  HD3 ARG A  57     -40.495 -49.889 -37.082  1.00  0.00           H  
ATOM    926  HE  ARG A  57     -42.519 -48.946 -38.790  1.00  0.00           H  
ATOM    927 HH11 ARG A  57     -41.948 -49.653 -35.455  1.00  0.00           H  
ATOM    928 HH12 ARG A  57     -43.020 -48.426 -34.866  1.00  0.00           H  
ATOM    929 HH21 ARG A  57     -43.928 -47.333 -38.029  1.00  0.00           H  
ATOM    930 HH22 ARG A  57     -44.141 -47.112 -36.325  1.00  0.00           H  
ATOM    931  N   GLN A  58     -38.684 -51.955 -40.718  1.00  0.00           N  
ATOM    932  CA  GLN A  58     -38.194 -53.044 -41.554  1.00  0.00           C  
ATOM    933  C   GLN A  58     -38.944 -53.066 -42.882  1.00  0.00           C  
ATOM    934  O   GLN A  58     -40.162 -52.900 -42.912  1.00  0.00           O  
ATOM    935  CB  GLN A  58     -38.382 -54.383 -40.836  1.00  0.00           C  
ATOM    936  CG  GLN A  58     -37.522 -54.407 -39.571  1.00  0.00           C  
ATOM    937  CD  GLN A  58     -37.697 -55.738 -38.848  1.00  0.00           C  
ATOM    938  OE1 GLN A  58     -37.734 -56.792 -39.484  1.00  0.00           O  
ATOM    939  NE2 GLN A  58     -37.807 -55.755 -37.547  1.00  0.00           N  
ATOM    940  H   GLN A  58     -39.645 -51.770 -40.686  1.00  0.00           H  
ATOM    941  HA  GLN A  58     -37.143 -52.894 -41.746  1.00  0.00           H  
ATOM    942  HB2 GLN A  58     -39.422 -54.503 -40.568  1.00  0.00           H  
ATOM    943  HB3 GLN A  58     -38.081 -55.186 -41.489  1.00  0.00           H  
ATOM    944  HG2 GLN A  58     -36.484 -54.279 -39.841  1.00  0.00           H  
ATOM    945  HG3 GLN A  58     -37.824 -53.603 -38.916  1.00  0.00           H  
ATOM    946 HE21 GLN A  58     -37.777 -54.914 -37.043  1.00  0.00           H  
ATOM    947 HE22 GLN A  58     -37.920 -56.606 -37.075  1.00  0.00           H  
ATOM    948  N   ILE A  59     -38.219 -53.268 -43.978  1.00  0.00           N  
ATOM    949  CA  ILE A  59     -38.851 -53.304 -45.291  1.00  0.00           C  
ATOM    950  C   ILE A  59     -39.851 -54.454 -45.372  1.00  0.00           C  
ATOM    951  O   ILE A  59     -40.795 -54.415 -46.163  1.00  0.00           O  
ATOM    952  CB  ILE A  59     -37.786 -53.452 -46.382  1.00  0.00           C  
ATOM    953  CG1 ILE A  59     -36.968 -54.730 -46.148  1.00  0.00           C  
ATOM    954  CG2 ILE A  59     -36.850 -52.243 -46.348  1.00  0.00           C  
ATOM    955  CD1 ILE A  59     -36.043 -54.965 -47.344  1.00  0.00           C  
ATOM    956  H   ILE A  59     -37.249 -53.385 -43.910  1.00  0.00           H  
ATOM    957  HA  ILE A  59     -39.378 -52.374 -45.448  1.00  0.00           H  
ATOM    958  HB  ILE A  59     -38.267 -53.503 -47.348  1.00  0.00           H  
ATOM    959 HG12 ILE A  59     -36.377 -54.620 -45.251  1.00  0.00           H  
ATOM    960 HG13 ILE A  59     -37.633 -55.574 -46.042  1.00  0.00           H  
ATOM    961 HG21 ILE A  59     -37.152 -51.576 -45.553  1.00  0.00           H  
ATOM    962 HG22 ILE A  59     -36.901 -51.721 -47.293  1.00  0.00           H  
ATOM    963 HG23 ILE A  59     -35.837 -52.575 -46.174  1.00  0.00           H  
ATOM    964 HD11 ILE A  59     -35.357 -54.137 -47.437  1.00  0.00           H  
ATOM    965 HD12 ILE A  59     -36.634 -55.047 -48.244  1.00  0.00           H  
ATOM    966 HD13 ILE A  59     -35.487 -55.879 -47.192  1.00  0.00           H  
ATOM    967  N   ASN A  60     -39.636 -55.475 -44.549  1.00  0.00           N  
ATOM    968  CA  ASN A  60     -40.521 -56.633 -44.533  1.00  0.00           C  
ATOM    969  C   ASN A  60     -41.879 -56.260 -43.946  1.00  0.00           C  
ATOM    970  O   ASN A  60     -41.995 -55.292 -43.196  1.00  0.00           O  
ATOM    971  CB  ASN A  60     -39.895 -57.757 -43.705  1.00  0.00           C  
ATOM    972  CG  ASN A  60     -38.549 -58.155 -44.301  1.00  0.00           C  
ATOM    973  OD1 ASN A  60     -37.522 -58.065 -43.630  1.00  0.00           O  
ATOM    974  ND2 ASN A  60     -38.495 -58.591 -45.529  1.00  0.00           N  
ATOM    975  H   ASN A  60     -38.864 -55.454 -43.946  1.00  0.00           H  
ATOM    976  HA  ASN A  60     -40.660 -56.981 -45.545  1.00  0.00           H  
ATOM    977  HB2 ASN A  60     -39.751 -57.417 -42.690  1.00  0.00           H  
ATOM    978  HB3 ASN A  60     -40.554 -58.612 -43.706  1.00  0.00           H  
ATOM    979 HD21 ASN A  60     -39.314 -58.662 -46.062  1.00  0.00           H  
ATOM    980 HD22 ASN A  60     -37.633 -58.849 -45.919  1.00  0.00           H  
ATOM    981  N   GLU A  61     -42.899 -57.045 -44.289  1.00  0.00           N  
ATOM    982  CA  GLU A  61     -44.250 -56.804 -43.790  1.00  0.00           C  
ATOM    983  C   GLU A  61     -44.547 -55.311 -43.703  1.00  0.00           C  
ATOM    984  O   GLU A  61     -44.468 -54.590 -44.696  1.00  0.00           O  
ATOM    985  CB  GLU A  61     -44.415 -57.438 -42.408  1.00  0.00           C  
ATOM    986  CG  GLU A  61     -44.129 -58.938 -42.496  1.00  0.00           C  
ATOM    987  CD  GLU A  61     -45.183 -59.621 -43.359  1.00  0.00           C  
ATOM    988  OE1 GLU A  61     -46.247 -59.047 -43.524  1.00  0.00           O  
ATOM    989  OE2 GLU A  61     -44.912 -60.708 -43.842  1.00  0.00           O  
ATOM    990  H   GLU A  61     -42.738 -57.812 -44.877  1.00  0.00           H  
ATOM    991  HA  GLU A  61     -44.958 -57.261 -44.466  1.00  0.00           H  
ATOM    992  HB2 GLU A  61     -43.723 -56.979 -41.716  1.00  0.00           H  
ATOM    993  HB3 GLU A  61     -45.426 -57.287 -42.060  1.00  0.00           H  
ATOM    994  HG2 GLU A  61     -43.152 -59.092 -42.931  1.00  0.00           H  
ATOM    995  HG3 GLU A  61     -44.148 -59.365 -41.504  1.00  0.00           H  
ATOM    996  N   ASP A  62     -44.891 -54.857 -42.501  1.00  0.00           N  
ATOM    997  CA  ASP A  62     -45.202 -53.449 -42.286  1.00  0.00           C  
ATOM    998  C   ASP A  62     -46.064 -52.914 -43.424  1.00  0.00           C  
ATOM    999  O   ASP A  62     -47.086 -53.506 -43.772  1.00  0.00           O  
ATOM   1000  CB  ASP A  62     -43.908 -52.637 -42.197  1.00  0.00           C  
ATOM   1001  CG  ASP A  62     -43.029 -53.178 -41.074  1.00  0.00           C  
ATOM   1002  OD1 ASP A  62     -43.550 -53.390 -39.990  1.00  0.00           O  
ATOM   1003  OD2 ASP A  62     -41.849 -53.373 -41.313  1.00  0.00           O  
ATOM   1004  H   ASP A  62     -44.935 -55.485 -41.750  1.00  0.00           H  
ATOM   1005  HA  ASP A  62     -45.742 -53.347 -41.357  1.00  0.00           H  
ATOM   1006  HB2 ASP A  62     -43.375 -52.707 -43.133  1.00  0.00           H  
ATOM   1007  HB3 ASP A  62     -44.146 -51.604 -41.996  1.00  0.00           H  
ATOM   1008  N   GLU A  63     -45.644 -51.794 -44.001  1.00  0.00           N  
ATOM   1009  CA  GLU A  63     -46.385 -51.189 -45.103  1.00  0.00           C  
ATOM   1010  C   GLU A  63     -46.256 -52.048 -46.364  1.00  0.00           C  
ATOM   1011  O   GLU A  63     -45.235 -52.706 -46.561  1.00  0.00           O  
ATOM   1012  CB  GLU A  63     -45.840 -49.784 -45.377  1.00  0.00           C  
ATOM   1013  CG  GLU A  63     -46.177 -48.866 -44.200  1.00  0.00           C  
ATOM   1014  CD  GLU A  63     -45.600 -47.474 -44.442  1.00  0.00           C  
ATOM   1015  OE1 GLU A  63     -44.938 -47.297 -45.451  1.00  0.00           O  
ATOM   1016  OE2 GLU A  63     -45.827 -46.608 -43.613  1.00  0.00           O  
ATOM   1017  H   GLU A  63     -44.821 -51.364 -43.684  1.00  0.00           H  
ATOM   1018  HA  GLU A  63     -47.423 -51.114 -44.817  1.00  0.00           H  
ATOM   1019  HB2 GLU A  63     -44.767 -49.834 -45.499  1.00  0.00           H  
ATOM   1020  HB3 GLU A  63     -46.285 -49.391 -46.277  1.00  0.00           H  
ATOM   1021  HG2 GLU A  63     -47.250 -48.796 -44.097  1.00  0.00           H  
ATOM   1022  HG3 GLU A  63     -45.756 -49.274 -43.295  1.00  0.00           H  
ATOM   1023  N   PRO A  64     -47.254 -52.061 -47.221  1.00  0.00           N  
ATOM   1024  CA  PRO A  64     -47.212 -52.867 -48.476  1.00  0.00           C  
ATOM   1025  C   PRO A  64     -46.197 -52.319 -49.476  1.00  0.00           C  
ATOM   1026  O   PRO A  64     -45.500 -53.117 -50.080  1.00  0.00           O  
ATOM   1027  CB  PRO A  64     -48.634 -52.763 -49.033  1.00  0.00           C  
ATOM   1028  CG  PRO A  64     -49.200 -51.512 -48.448  1.00  0.00           C  
ATOM   1029  CD  PRO A  64     -48.523 -51.319 -47.093  1.00  0.00           C  
ATOM   1030  OXT PRO A  64     -46.133 -51.109 -49.621  1.00  0.00           O  
ATOM   1031  HA  PRO A  64     -46.990 -53.898 -48.249  1.00  0.00           H  
ATOM   1032  HB2 PRO A  64     -48.609 -52.695 -50.111  1.00  0.00           H  
ATOM   1033  HB3 PRO A  64     -49.222 -53.613 -48.724  1.00  0.00           H  
ATOM   1034  HG2 PRO A  64     -48.987 -50.674 -49.096  1.00  0.00           H  
ATOM   1035  HG3 PRO A  64     -50.265 -51.616 -48.310  1.00  0.00           H  
ATOM   1036  HD2 PRO A  64     -48.339 -50.271 -46.910  1.00  0.00           H  
ATOM   1037  HD3 PRO A  64     -49.124 -51.744 -46.303  1.00  0.00           H  
TER    1038      PRO A  64                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LEU A   1      -7.744 -16.305 -13.348  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -7.002 -15.438 -14.306  1.00  0.00           C  
ATOM      3  C   LEU A   1      -8.003 -14.727 -15.213  1.00  0.00           C  
ATOM      4  O   LEU A   1      -8.858 -15.363 -15.827  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -6.052 -16.307 -15.140  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -5.272 -15.439 -16.134  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -4.432 -14.405 -15.377  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -4.345 -16.331 -16.963  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -8.653 -15.862 -13.111  1.00  0.00           H  
ATOM     10  H2  LEU A   1      -7.181 -16.425 -12.480  1.00  0.00           H  
ATOM     11  H3  LEU A   1      -7.915 -17.235 -13.780  1.00  0.00           H  
ATOM     12  HA  LEU A   1      -6.433 -14.705 -13.756  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      -5.357 -16.809 -14.482  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -6.624 -17.044 -15.684  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -5.962 -14.930 -16.791  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -5.022 -13.518 -15.208  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -3.559 -14.154 -15.961  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -4.123 -14.818 -14.428  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -3.947 -15.765 -17.792  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -4.902 -17.177 -17.339  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -3.533 -16.681 -16.344  1.00  0.00           H  
ATOM     22  N   ASP A   2      -7.890 -13.406 -15.286  1.00  0.00           N  
ATOM     23  CA  ASP A   2      -8.792 -12.614 -16.116  1.00  0.00           C  
ATOM     24  C   ASP A   2      -8.344 -12.632 -17.574  1.00  0.00           C  
ATOM     25  O   ASP A   2      -7.373 -13.302 -17.928  1.00  0.00           O  
ATOM     26  CB  ASP A   2      -8.839 -11.171 -15.607  1.00  0.00           C  
ATOM     27  CG  ASP A   2      -7.491 -10.491 -15.824  1.00  0.00           C  
ATOM     28  OD1 ASP A   2      -6.594 -11.140 -16.339  1.00  0.00           O  
ATOM     29  OD2 ASP A   2      -7.373  -9.329 -15.473  1.00  0.00           O  
ATOM     30  H   ASP A   2      -7.190 -12.954 -14.768  1.00  0.00           H  
ATOM     31  HA  ASP A   2      -9.784 -13.036 -16.051  1.00  0.00           H  
ATOM     32  HB2 ASP A   2      -9.603 -10.629 -16.143  1.00  0.00           H  
ATOM     33  HB3 ASP A   2      -9.073 -11.170 -14.553  1.00  0.00           H  
ATOM     34  N   ARG A   3      -9.058 -11.889 -18.415  1.00  0.00           N  
ATOM     35  CA  ARG A   3      -8.729 -11.819 -19.836  1.00  0.00           C  
ATOM     36  C   ARG A   3      -8.824 -13.200 -20.480  1.00  0.00           C  
ATOM     37  O   ARG A   3      -7.823 -13.754 -20.934  1.00  0.00           O  
ATOM     38  CB  ARG A   3      -7.320 -11.251 -20.022  1.00  0.00           C  
ATOM     39  CG  ARG A   3      -7.095 -10.916 -21.500  1.00  0.00           C  
ATOM     40  CD  ARG A   3      -5.643 -10.481 -21.708  1.00  0.00           C  
ATOM     41  NE  ARG A   3      -4.744 -11.614 -21.521  1.00  0.00           N  
ATOM     42  CZ  ARG A   3      -4.548 -12.503 -22.489  1.00  0.00           C  
ATOM     43  NH1 ARG A   3      -5.169 -12.373 -23.630  1.00  0.00           N  
ATOM     44  NH2 ARG A   3      -3.736 -13.506 -22.299  1.00  0.00           N  
ATOM     45  H   ARG A   3      -9.819 -11.373 -18.075  1.00  0.00           H  
ATOM     46  HA  ARG A   3      -9.433 -11.161 -20.322  1.00  0.00           H  
ATOM     47  HB2 ARG A   3      -7.210 -10.357 -19.428  1.00  0.00           H  
ATOM     48  HB3 ARG A   3      -6.592 -11.984 -19.708  1.00  0.00           H  
ATOM     49  HG2 ARG A   3      -7.300 -11.786 -22.104  1.00  0.00           H  
ATOM     50  HG3 ARG A   3      -7.753 -10.112 -21.790  1.00  0.00           H  
ATOM     51  HD2 ARG A   3      -5.525 -10.096 -22.710  1.00  0.00           H  
ATOM     52  HD3 ARG A   3      -5.398  -9.705 -20.998  1.00  0.00           H  
ATOM     53  HE  ARG A   3      -4.276 -11.721 -20.668  1.00  0.00           H  
ATOM     54 HH11 ARG A   3      -5.792 -11.605 -23.776  1.00  0.00           H  
ATOM     55 HH12 ARG A   3      -5.022 -13.042 -24.359  1.00  0.00           H  
ATOM     56 HH21 ARG A   3      -3.261 -13.606 -21.425  1.00  0.00           H  
ATOM     57 HH22 ARG A   3      -3.588 -14.175 -23.028  1.00  0.00           H  
ATOM     58  N   TRP A   4     -10.036 -13.746 -20.520  1.00  0.00           N  
ATOM     59  CA  TRP A   4     -10.253 -15.058 -21.119  1.00  0.00           C  
ATOM     60  C   TRP A   4     -10.520 -14.914 -22.615  1.00  0.00           C  
ATOM     61  O   TRP A   4     -10.443 -15.884 -23.369  1.00  0.00           O  
ATOM     62  CB  TRP A   4     -11.450 -15.746 -20.459  1.00  0.00           C  
ATOM     63  CG  TRP A   4     -11.122 -16.073 -19.039  1.00  0.00           C  
ATOM     64  CD1 TRP A   4     -11.445 -15.306 -17.971  1.00  0.00           C  
ATOM     65  CD2 TRP A   4     -10.420 -17.235 -18.509  1.00  0.00           C  
ATOM     66  NE1 TRP A   4     -10.987 -15.924 -16.822  1.00  0.00           N  
ATOM     67  CE2 TRP A   4     -10.347 -17.115 -17.101  1.00  0.00           C  
ATOM     68  CE3 TRP A   4      -9.844 -18.371 -19.108  1.00  0.00           C  
ATOM     69  CZ2 TRP A   4      -9.726 -18.086 -16.315  1.00  0.00           C  
ATOM     70  CZ3 TRP A   4      -9.218 -19.349 -18.319  1.00  0.00           C  
ATOM     71  CH2 TRP A   4      -9.159 -19.208 -16.926  1.00  0.00           C  
ATOM     72  H   TRP A   4     -10.798 -13.253 -20.150  1.00  0.00           H  
ATOM     73  HA  TRP A   4      -9.373 -15.666 -20.973  1.00  0.00           H  
ATOM     74  HB2 TRP A   4     -12.305 -15.086 -20.487  1.00  0.00           H  
ATOM     75  HB3 TRP A   4     -11.681 -16.656 -20.992  1.00  0.00           H  
ATOM     76  HD1 TRP A   4     -11.975 -14.367 -18.012  1.00  0.00           H  
ATOM     77  HE1 TRP A   4     -11.092 -15.574 -15.913  1.00  0.00           H  
ATOM     78  HE3 TRP A   4      -9.884 -18.490 -20.180  1.00  0.00           H  
ATOM     79  HZ2 TRP A   4      -9.683 -17.971 -15.242  1.00  0.00           H  
ATOM     80  HZ3 TRP A   4      -8.779 -20.218 -18.790  1.00  0.00           H  
ATOM     81  HH2 TRP A   4      -8.676 -19.963 -16.325  1.00  0.00           H  
ATOM     82  N   TYR A   5     -10.842 -13.694 -23.030  1.00  0.00           N  
ATOM     83  CA  TYR A   5     -11.132 -13.413 -24.430  1.00  0.00           C  
ATOM     84  C   TYR A   5     -10.603 -12.033 -24.811  1.00  0.00           C  
ATOM     85  O   TYR A   5     -10.694 -11.089 -24.027  1.00  0.00           O  
ATOM     86  CB  TYR A   5     -12.644 -13.481 -24.665  1.00  0.00           C  
ATOM     87  CG  TYR A   5     -12.965 -13.073 -26.083  1.00  0.00           C  
ATOM     88  CD1 TYR A   5     -12.657 -13.933 -27.146  1.00  0.00           C  
ATOM     89  CD2 TYR A   5     -13.575 -11.840 -26.336  1.00  0.00           C  
ATOM     90  CE1 TYR A   5     -12.963 -13.557 -28.461  1.00  0.00           C  
ATOM     91  CE2 TYR A   5     -13.878 -11.464 -27.650  1.00  0.00           C  
ATOM     92  CZ  TYR A   5     -13.573 -12.322 -28.712  1.00  0.00           C  
ATOM     93  OH  TYR A   5     -13.871 -11.950 -30.007  1.00  0.00           O  
ATOM     94  H   TYR A   5     -10.890 -12.963 -22.379  1.00  0.00           H  
ATOM     95  HA  TYR A   5     -10.649 -14.158 -25.046  1.00  0.00           H  
ATOM     96  HB2 TYR A   5     -12.988 -14.490 -24.496  1.00  0.00           H  
ATOM     97  HB3 TYR A   5     -13.143 -12.811 -23.979  1.00  0.00           H  
ATOM     98  HD1 TYR A   5     -12.187 -14.885 -26.953  1.00  0.00           H  
ATOM     99  HD2 TYR A   5     -13.813 -11.177 -25.517  1.00  0.00           H  
ATOM    100  HE1 TYR A   5     -12.726 -14.219 -29.280  1.00  0.00           H  
ATOM    101  HE2 TYR A   5     -14.349 -10.511 -27.844  1.00  0.00           H  
ATOM    102  HH  TYR A   5     -13.166 -12.264 -30.575  1.00  0.00           H  
ATOM    103  N   LEU A   6     -10.048 -11.917 -26.015  1.00  0.00           N  
ATOM    104  CA  LEU A   6      -9.509 -10.641 -26.477  1.00  0.00           C  
ATOM    105  C   LEU A   6     -10.645  -9.652 -26.723  1.00  0.00           C  
ATOM    106  O   LEU A   6     -11.782 -10.052 -26.963  1.00  0.00           O  
ATOM    107  CB  LEU A   6      -8.718 -10.845 -27.773  1.00  0.00           C  
ATOM    108  CG  LEU A   6      -7.572 -11.834 -27.531  1.00  0.00           C  
ATOM    109  CD1 LEU A   6      -6.827 -12.080 -28.844  1.00  0.00           C  
ATOM    110  CD2 LEU A   6      -6.598 -11.264 -26.495  1.00  0.00           C  
ATOM    111  H   LEU A   6     -10.000 -12.693 -26.611  1.00  0.00           H  
ATOM    112  HA  LEU A   6      -8.854 -10.239 -25.721  1.00  0.00           H  
ATOM    113  HB2 LEU A   6      -9.374 -11.236 -28.535  1.00  0.00           H  
ATOM    114  HB3 LEU A   6      -8.312  -9.898 -28.098  1.00  0.00           H  
ATOM    115  HG  LEU A   6      -7.978 -12.770 -27.168  1.00  0.00           H  
ATOM    116 HD11 LEU A   6      -6.817 -13.138 -29.059  1.00  0.00           H  
ATOM    117 HD12 LEU A   6      -5.813 -11.720 -28.754  1.00  0.00           H  
ATOM    118 HD13 LEU A   6      -7.328 -11.555 -29.644  1.00  0.00           H  
ATOM    119 HD21 LEU A   6      -6.919 -11.546 -25.504  1.00  0.00           H  
ATOM    120 HD22 LEU A   6      -6.575 -10.187 -26.573  1.00  0.00           H  
ATOM    121 HD23 LEU A   6      -5.608 -11.657 -26.678  1.00  0.00           H  
ATOM    122  N   GLY A   7     -10.340  -8.362 -26.643  1.00  0.00           N  
ATOM    123  CA  GLY A   7     -11.367  -7.346 -26.841  1.00  0.00           C  
ATOM    124  C   GLY A   7     -12.108  -7.082 -25.537  1.00  0.00           C  
ATOM    125  O   GLY A   7     -13.305  -6.796 -25.532  1.00  0.00           O  
ATOM    126  H   GLY A   7      -9.421  -8.093 -26.432  1.00  0.00           H  
ATOM    127  HA2 GLY A   7     -10.903  -6.432 -27.183  1.00  0.00           H  
ATOM    128  HA3 GLY A   7     -12.071  -7.689 -27.585  1.00  0.00           H  
ATOM    129  N   GLY A   8     -11.376  -7.175 -24.431  1.00  0.00           N  
ATOM    130  CA  GLY A   8     -11.960  -6.938 -23.117  1.00  0.00           C  
ATOM    131  C   GLY A   8     -11.953  -5.448 -22.787  1.00  0.00           C  
ATOM    132  O   GLY A   8     -10.891  -4.832 -22.685  1.00  0.00           O  
ATOM    133  H   GLY A   8     -10.423  -7.386 -24.515  1.00  0.00           H  
ATOM    134  HA2 GLY A   8     -12.977  -7.302 -23.108  1.00  0.00           H  
ATOM    135  HA3 GLY A   8     -11.386  -7.466 -22.370  1.00  0.00           H  
ATOM    136  N   SER A   9     -13.148  -4.877 -22.642  1.00  0.00           N  
ATOM    137  CA  SER A   9     -13.279  -3.453 -22.343  1.00  0.00           C  
ATOM    138  C   SER A   9     -14.193  -3.229 -21.133  1.00  0.00           C  
ATOM    139  O   SER A   9     -15.087  -4.038 -20.879  1.00  0.00           O  
ATOM    140  CB  SER A   9     -13.855  -2.722 -23.556  1.00  0.00           C  
ATOM    141  OG  SER A   9     -12.959  -2.850 -24.653  1.00  0.00           O  
ATOM    142  H   SER A   9     -13.951  -5.426 -22.757  1.00  0.00           H  
ATOM    143  HA  SER A   9     -12.302  -3.062 -22.139  1.00  0.00           H  
ATOM    144  HB2 SER A   9     -14.805  -3.155 -23.822  1.00  0.00           H  
ATOM    145  HB3 SER A   9     -13.994  -1.676 -23.312  1.00  0.00           H  
ATOM    146  HG  SER A   9     -12.500  -2.014 -24.759  1.00  0.00           H  
ATOM    147  N   PRO A  10     -14.012  -2.156 -20.385  1.00  0.00           N  
ATOM    148  CA  PRO A  10     -14.874  -1.864 -19.196  1.00  0.00           C  
ATOM    149  C   PRO A  10     -16.361  -1.925 -19.537  1.00  0.00           C  
ATOM    150  O   PRO A  10     -16.778  -1.524 -20.625  1.00  0.00           O  
ATOM    151  CB  PRO A  10     -14.487  -0.435 -18.814  1.00  0.00           C  
ATOM    152  CG  PRO A  10     -13.090  -0.273 -19.291  1.00  0.00           C  
ATOM    153  CD  PRO A  10     -12.978  -1.109 -20.565  1.00  0.00           C  
ATOM    154  HA  PRO A  10     -14.642  -2.533 -18.385  1.00  0.00           H  
ATOM    155  HB2 PRO A  10     -15.141   0.273 -19.305  1.00  0.00           H  
ATOM    156  HB3 PRO A  10     -14.530  -0.307 -17.744  1.00  0.00           H  
ATOM    157  HG2 PRO A  10     -12.890   0.768 -19.505  1.00  0.00           H  
ATOM    158  HG3 PRO A  10     -12.398  -0.644 -18.553  1.00  0.00           H  
ATOM    159  HD2 PRO A  10     -13.183  -0.503 -21.438  1.00  0.00           H  
ATOM    160  HD3 PRO A  10     -11.998  -1.546 -20.621  1.00  0.00           H  
ATOM    161  N   LYS A  11     -17.155  -2.425 -18.596  1.00  0.00           N  
ATOM    162  CA  LYS A  11     -18.596  -2.533 -18.798  1.00  0.00           C  
ATOM    163  C   LYS A  11     -19.295  -1.264 -18.317  1.00  0.00           C  
ATOM    164  O   LYS A  11     -20.519  -1.152 -18.388  1.00  0.00           O  
ATOM    165  CB  LYS A  11     -19.141  -3.740 -18.033  1.00  0.00           C  
ATOM    166  CG  LYS A  11     -18.550  -5.024 -18.614  1.00  0.00           C  
ATOM    167  CD  LYS A  11     -19.094  -6.232 -17.847  1.00  0.00           C  
ATOM    168  CE  LYS A  11     -18.501  -7.516 -18.426  1.00  0.00           C  
ATOM    169  NZ  LYS A  11     -19.026  -8.690 -17.673  1.00  0.00           N  
ATOM    170  H   LYS A  11     -16.768  -2.722 -17.747  1.00  0.00           H  
ATOM    171  HA  LYS A  11     -18.796  -2.667 -19.851  1.00  0.00           H  
ATOM    172  HB2 LYS A  11     -18.867  -3.657 -16.989  1.00  0.00           H  
ATOM    173  HB3 LYS A  11     -20.217  -3.768 -18.122  1.00  0.00           H  
ATOM    174  HG2 LYS A  11     -18.822  -5.106 -19.657  1.00  0.00           H  
ATOM    175  HG3 LYS A  11     -17.474  -4.999 -18.525  1.00  0.00           H  
ATOM    176  HD2 LYS A  11     -18.823  -6.147 -16.805  1.00  0.00           H  
ATOM    177  HD3 LYS A  11     -20.170  -6.260 -17.938  1.00  0.00           H  
ATOM    178  HE2 LYS A  11     -18.779  -7.604 -19.466  1.00  0.00           H  
ATOM    179  HE3 LYS A  11     -17.425  -7.487 -18.343  1.00  0.00           H  
ATOM    180  HZ1 LYS A  11     -19.639  -9.257 -18.293  1.00  0.00           H  
ATOM    181  HZ2 LYS A  11     -19.574  -8.358 -16.853  1.00  0.00           H  
ATOM    182  HZ3 LYS A  11     -18.232  -9.277 -17.345  1.00  0.00           H  
ATOM    183  N   GLY A  12     -18.506  -0.310 -17.833  1.00  0.00           N  
ATOM    184  CA  GLY A  12     -19.050   0.952 -17.347  1.00  0.00           C  
ATOM    185  C   GLY A  12     -19.577   0.810 -15.923  1.00  0.00           C  
ATOM    186  O   GLY A  12     -20.094   1.766 -15.345  1.00  0.00           O  
ATOM    187  H   GLY A  12     -17.537  -0.452 -17.813  1.00  0.00           H  
ATOM    188  HA2 GLY A  12     -18.274   1.703 -17.366  1.00  0.00           H  
ATOM    189  HA3 GLY A  12     -19.859   1.262 -17.993  1.00  0.00           H  
ATOM    190  N   ASP A  13     -19.438  -0.387 -15.362  1.00  0.00           N  
ATOM    191  CA  ASP A  13     -19.905  -0.627 -14.002  1.00  0.00           C  
ATOM    192  C   ASP A  13     -21.284   0.000 -13.817  1.00  0.00           C  
ATOM    193  O   ASP A  13     -21.438   0.969 -13.075  1.00  0.00           O  
ATOM    194  CB  ASP A  13     -18.924  -0.025 -12.994  1.00  0.00           C  
ATOM    195  CG  ASP A  13     -19.276  -0.488 -11.585  1.00  0.00           C  
ATOM    196  OD1 ASP A  13     -20.356  -1.030 -11.413  1.00  0.00           O  
ATOM    197  OD2 ASP A  13     -18.462  -0.294 -10.698  1.00  0.00           O  
ATOM    198  H   ASP A  13     -19.015  -1.104 -15.878  1.00  0.00           H  
ATOM    199  HA  ASP A  13     -19.976  -1.692 -13.834  1.00  0.00           H  
ATOM    200  HB2 ASP A  13     -17.921  -0.342 -13.237  1.00  0.00           H  
ATOM    201  HB3 ASP A  13     -18.979   1.052 -13.040  1.00  0.00           H  
ATOM    202  N   VAL A  14     -22.281  -0.553 -14.501  1.00  0.00           N  
ATOM    203  CA  VAL A  14     -23.638  -0.028 -14.404  1.00  0.00           C  
ATOM    204  C   VAL A  14     -24.669  -1.134 -14.604  1.00  0.00           C  
ATOM    205  O   VAL A  14     -24.439  -2.084 -15.354  1.00  0.00           O  
ATOM    206  CB  VAL A  14     -23.850   1.062 -15.456  1.00  0.00           C  
ATOM    207  CG1 VAL A  14     -23.683   0.464 -16.854  1.00  0.00           C  
ATOM    208  CG2 VAL A  14     -25.260   1.639 -15.314  1.00  0.00           C  
ATOM    209  H   VAL A  14     -22.102  -1.333 -15.066  1.00  0.00           H  
ATOM    210  HA  VAL A  14     -23.776   0.405 -13.426  1.00  0.00           H  
ATOM    211  HB  VAL A  14     -23.122   1.847 -15.312  1.00  0.00           H  
ATOM    212 HG11 VAL A  14     -22.995   1.069 -17.425  1.00  0.00           H  
ATOM    213 HG12 VAL A  14     -24.641   0.442 -17.353  1.00  0.00           H  
ATOM    214 HG13 VAL A  14     -23.296  -0.541 -16.772  1.00  0.00           H  
ATOM    215 HG21 VAL A  14     -25.978   0.936 -15.711  1.00  0.00           H  
ATOM    216 HG22 VAL A  14     -25.326   2.567 -15.862  1.00  0.00           H  
ATOM    217 HG23 VAL A  14     -25.473   1.820 -14.272  1.00  0.00           H  
ATOM    218  N   ASP A  15     -25.804  -1.002 -13.921  1.00  0.00           N  
ATOM    219  CA  ASP A  15     -26.872  -1.992 -14.015  1.00  0.00           C  
ATOM    220  C   ASP A  15     -28.136  -1.340 -14.586  1.00  0.00           C  
ATOM    221  O   ASP A  15     -29.004  -0.896 -13.836  1.00  0.00           O  
ATOM    222  CB  ASP A  15     -27.171  -2.541 -12.618  1.00  0.00           C  
ATOM    223  CG  ASP A  15     -25.923  -3.203 -12.042  1.00  0.00           C  
ATOM    224  OD1 ASP A  15     -24.989  -3.418 -12.796  1.00  0.00           O  
ATOM    225  OD2 ASP A  15     -25.920  -3.485 -10.854  1.00  0.00           O  
ATOM    226  H   ASP A  15     -25.922  -0.231 -13.328  1.00  0.00           H  
ATOM    227  HA  ASP A  15     -26.558  -2.803 -14.648  1.00  0.00           H  
ATOM    228  HB2 ASP A  15     -27.477  -1.731 -11.973  1.00  0.00           H  
ATOM    229  HB3 ASP A  15     -27.963  -3.269 -12.677  1.00  0.00           H  
ATOM    230  N   PRO A  16     -28.243  -1.257 -15.894  1.00  0.00           N  
ATOM    231  CA  PRO A  16     -29.410  -0.625 -16.572  1.00  0.00           C  
ATOM    232  C   PRO A  16     -30.607  -1.567 -16.727  1.00  0.00           C  
ATOM    233  O   PRO A  16     -31.334  -1.501 -17.718  1.00  0.00           O  
ATOM    234  CB  PRO A  16     -28.839  -0.230 -17.932  1.00  0.00           C  
ATOM    235  CG  PRO A  16     -27.797  -1.258 -18.228  1.00  0.00           C  
ATOM    236  CD  PRO A  16     -27.260  -1.751 -16.878  1.00  0.00           C  
ATOM    237  HA  PRO A  16     -29.709   0.264 -16.043  1.00  0.00           H  
ATOM    238  HB2 PRO A  16     -29.613  -0.246 -18.687  1.00  0.00           H  
ATOM    239  HB3 PRO A  16     -28.385   0.748 -17.878  1.00  0.00           H  
ATOM    240  HG2 PRO A  16     -28.237  -2.080 -18.777  1.00  0.00           H  
ATOM    241  HG3 PRO A  16     -26.995  -0.818 -18.797  1.00  0.00           H  
ATOM    242  HD2 PRO A  16     -27.220  -2.832 -16.867  1.00  0.00           H  
ATOM    243  HD3 PRO A  16     -26.288  -1.330 -16.680  1.00  0.00           H  
ATOM    244  N   PHE A  17     -30.813  -2.440 -15.747  1.00  0.00           N  
ATOM    245  CA  PHE A  17     -31.929  -3.378 -15.807  1.00  0.00           C  
ATOM    246  C   PHE A  17     -33.250  -2.621 -15.888  1.00  0.00           C  
ATOM    247  O   PHE A  17     -34.282  -3.188 -16.245  1.00  0.00           O  
ATOM    248  CB  PHE A  17     -31.921  -4.291 -14.579  1.00  0.00           C  
ATOM    249  CG  PHE A  17     -30.926  -5.404 -14.795  1.00  0.00           C  
ATOM    250  CD1 PHE A  17     -29.556  -5.155 -14.661  1.00  0.00           C  
ATOM    251  CD2 PHE A  17     -31.372  -6.690 -15.124  1.00  0.00           C  
ATOM    252  CE1 PHE A  17     -28.632  -6.186 -14.858  1.00  0.00           C  
ATOM    253  CE2 PHE A  17     -30.449  -7.723 -15.321  1.00  0.00           C  
ATOM    254  CZ  PHE A  17     -29.079  -7.472 -15.188  1.00  0.00           C  
ATOM    255  H   PHE A  17     -30.200  -2.462 -14.982  1.00  0.00           H  
ATOM    256  HA  PHE A  17     -31.824  -3.988 -16.692  1.00  0.00           H  
ATOM    257  HB2 PHE A  17     -31.643  -3.718 -13.707  1.00  0.00           H  
ATOM    258  HB3 PHE A  17     -32.906  -4.711 -14.437  1.00  0.00           H  
ATOM    259  HD1 PHE A  17     -29.213  -4.163 -14.412  1.00  0.00           H  
ATOM    260  HD2 PHE A  17     -32.431  -6.884 -15.226  1.00  0.00           H  
ATOM    261  HE1 PHE A  17     -27.575  -5.992 -14.755  1.00  0.00           H  
ATOM    262  HE2 PHE A  17     -30.794  -8.714 -15.575  1.00  0.00           H  
ATOM    263  HZ  PHE A  17     -28.366  -8.269 -15.339  1.00  0.00           H  
ATOM    264  N   TYR A  18     -33.208  -1.333 -15.563  1.00  0.00           N  
ATOM    265  CA  TYR A  18     -34.407  -0.504 -15.613  1.00  0.00           C  
ATOM    266  C   TYR A  18     -34.975  -0.502 -17.029  1.00  0.00           C  
ATOM    267  O   TYR A  18     -36.177  -0.636 -17.224  1.00  0.00           O  
ATOM    268  CB  TYR A  18     -34.075   0.929 -15.188  1.00  0.00           C  
ATOM    269  CG  TYR A  18     -35.319   1.780 -15.273  1.00  0.00           C  
ATOM    270  CD1 TYR A  18     -36.291   1.702 -14.267  1.00  0.00           C  
ATOM    271  CD2 TYR A  18     -35.501   2.648 -16.356  1.00  0.00           C  
ATOM    272  CE1 TYR A  18     -37.443   2.491 -14.346  1.00  0.00           C  
ATOM    273  CE2 TYR A  18     -36.655   3.438 -16.433  1.00  0.00           C  
ATOM    274  CZ  TYR A  18     -37.627   3.358 -15.428  1.00  0.00           C  
ATOM    275  OH  TYR A  18     -38.764   4.136 -15.506  1.00  0.00           O  
ATOM    276  H   TYR A  18     -32.360  -0.934 -15.280  1.00  0.00           H  
ATOM    277  HA  TYR A  18     -35.145  -0.909 -14.938  1.00  0.00           H  
ATOM    278  HB2 TYR A  18     -33.709   0.926 -14.172  1.00  0.00           H  
ATOM    279  HB3 TYR A  18     -33.318   1.333 -15.844  1.00  0.00           H  
ATOM    280  HD1 TYR A  18     -36.150   1.031 -13.432  1.00  0.00           H  
ATOM    281  HD2 TYR A  18     -34.752   2.709 -17.132  1.00  0.00           H  
ATOM    282  HE1 TYR A  18     -38.193   2.431 -13.570  1.00  0.00           H  
ATOM    283  HE2 TYR A  18     -36.796   4.108 -17.269  1.00  0.00           H  
ATOM    284  HH  TYR A  18     -39.491   3.572 -15.779  1.00  0.00           H  
ATOM    285  N   TYR A  19     -34.097  -0.363 -18.013  1.00  0.00           N  
ATOM    286  CA  TYR A  19     -34.521  -0.361 -19.410  1.00  0.00           C  
ATOM    287  C   TYR A  19     -35.260  -1.659 -19.732  1.00  0.00           C  
ATOM    288  O   TYR A  19     -36.241  -1.663 -20.476  1.00  0.00           O  
ATOM    289  CB  TYR A  19     -33.304  -0.220 -20.327  1.00  0.00           C  
ATOM    290  CG  TYR A  19     -33.757  -0.209 -21.768  1.00  0.00           C  
ATOM    291  CD1 TYR A  19     -34.317   0.951 -22.316  1.00  0.00           C  
ATOM    292  CD2 TYR A  19     -33.614  -1.359 -22.554  1.00  0.00           C  
ATOM    293  CE1 TYR A  19     -34.736   0.961 -23.652  1.00  0.00           C  
ATOM    294  CE2 TYR A  19     -34.034  -1.349 -23.890  1.00  0.00           C  
ATOM    295  CZ  TYR A  19     -34.595  -0.188 -24.439  1.00  0.00           C  
ATOM    296  OH  TYR A  19     -35.009  -0.178 -25.755  1.00  0.00           O  
ATOM    297  H   TYR A  19     -33.145  -0.271 -17.797  1.00  0.00           H  
ATOM    298  HA  TYR A  19     -35.185   0.475 -19.576  1.00  0.00           H  
ATOM    299  HB2 TYR A  19     -32.791   0.704 -20.103  1.00  0.00           H  
ATOM    300  HB3 TYR A  19     -32.634  -1.052 -20.168  1.00  0.00           H  
ATOM    301  HD1 TYR A  19     -34.426   1.836 -21.709  1.00  0.00           H  
ATOM    302  HD2 TYR A  19     -33.183  -2.252 -22.131  1.00  0.00           H  
ATOM    303  HE1 TYR A  19     -35.169   1.855 -24.075  1.00  0.00           H  
ATOM    304  HE2 TYR A  19     -33.925  -2.234 -24.497  1.00  0.00           H  
ATOM    305  HH  TYR A  19     -35.745  -0.788 -25.840  1.00  0.00           H  
ATOM    306  N   ASP A  20     -34.779  -2.754 -19.155  1.00  0.00           N  
ATOM    307  CA  ASP A  20     -35.391  -4.064 -19.365  1.00  0.00           C  
ATOM    308  C   ASP A  20     -36.746  -4.142 -18.661  1.00  0.00           C  
ATOM    309  O   ASP A  20     -37.484  -5.116 -18.819  1.00  0.00           O  
ATOM    310  CB  ASP A  20     -34.472  -5.166 -18.833  1.00  0.00           C  
ATOM    311  CG  ASP A  20     -33.246  -5.300 -19.728  1.00  0.00           C  
ATOM    312  OD1 ASP A  20     -33.270  -4.754 -20.818  1.00  0.00           O  
ATOM    313  OD2 ASP A  20     -32.300  -5.948 -19.310  1.00  0.00           O  
ATOM    314  H   ASP A  20     -34.003  -2.673 -18.563  1.00  0.00           H  
ATOM    315  HA  ASP A  20     -35.538  -4.216 -20.424  1.00  0.00           H  
ATOM    316  HB2 ASP A  20     -34.159  -4.917 -17.830  1.00  0.00           H  
ATOM    317  HB3 ASP A  20     -35.009  -6.103 -18.819  1.00  0.00           H  
ATOM    318  N   TYR A  21     -37.056  -3.119 -17.870  1.00  0.00           N  
ATOM    319  CA  TYR A  21     -38.313  -3.094 -17.123  1.00  0.00           C  
ATOM    320  C   TYR A  21     -39.503  -3.116 -18.078  1.00  0.00           C  
ATOM    321  O   TYR A  21     -40.476  -3.831 -17.846  1.00  0.00           O  
ATOM    322  CB  TYR A  21     -38.397  -1.839 -16.253  1.00  0.00           C  
ATOM    323  CG  TYR A  21     -39.652  -1.897 -15.417  1.00  0.00           C  
ATOM    324  CD1 TYR A  21     -39.686  -2.683 -14.259  1.00  0.00           C  
ATOM    325  CD2 TYR A  21     -40.783  -1.166 -15.799  1.00  0.00           C  
ATOM    326  CE1 TYR A  21     -40.849  -2.738 -13.482  1.00  0.00           C  
ATOM    327  CE2 TYR A  21     -41.947  -1.220 -15.023  1.00  0.00           C  
ATOM    328  CZ  TYR A  21     -41.981  -2.006 -13.864  1.00  0.00           C  
ATOM    329  OH  TYR A  21     -43.128  -2.060 -13.100  1.00  0.00           O  
ATOM    330  H   TYR A  21     -36.411  -2.388 -17.773  1.00  0.00           H  
ATOM    331  HA  TYR A  21     -38.359  -3.962 -16.486  1.00  0.00           H  
ATOM    332  HB2 TYR A  21     -37.533  -1.784 -15.609  1.00  0.00           H  
ATOM    333  HB3 TYR A  21     -38.436  -0.966 -16.886  1.00  0.00           H  
ATOM    334  HD1 TYR A  21     -38.813  -3.247 -13.964  1.00  0.00           H  
ATOM    335  HD2 TYR A  21     -40.757  -0.559 -16.692  1.00  0.00           H  
ATOM    336  HE1 TYR A  21     -40.875  -3.344 -12.589  1.00  0.00           H  
ATOM    337  HE2 TYR A  21     -42.820  -0.656 -15.317  1.00  0.00           H  
ATOM    338  HH  TYR A  21     -43.867  -2.242 -13.686  1.00  0.00           H  
ATOM    339  N   GLU A  22     -39.431  -2.335 -19.148  1.00  0.00           N  
ATOM    340  CA  GLU A  22     -40.529  -2.298 -20.104  1.00  0.00           C  
ATOM    341  C   GLU A  22     -40.765  -3.700 -20.665  1.00  0.00           C  
ATOM    342  O   GLU A  22     -41.902  -4.167 -20.730  1.00  0.00           O  
ATOM    343  CB  GLU A  22     -40.195  -1.324 -21.244  1.00  0.00           C  
ATOM    344  CG  GLU A  22     -41.353  -1.263 -22.249  1.00  0.00           C  
ATOM    345  CD  GLU A  22     -42.611  -0.732 -21.571  1.00  0.00           C  
ATOM    346  OE1 GLU A  22     -42.480  -0.087 -20.542  1.00  0.00           O  
ATOM    347  OE2 GLU A  22     -43.687  -0.974 -22.091  1.00  0.00           O  
ATOM    348  H   GLU A  22     -38.639  -1.775 -19.290  1.00  0.00           H  
ATOM    349  HA  GLU A  22     -41.423  -1.964 -19.602  1.00  0.00           H  
ATOM    350  HB2 GLU A  22     -40.026  -0.339 -20.832  1.00  0.00           H  
ATOM    351  HB3 GLU A  22     -39.301  -1.658 -21.749  1.00  0.00           H  
ATOM    352  HG2 GLU A  22     -41.082  -0.604 -23.061  1.00  0.00           H  
ATOM    353  HG3 GLU A  22     -41.547  -2.249 -22.643  1.00  0.00           H  
ATOM    354  N   THR A  23     -39.684  -4.372 -21.056  1.00  0.00           N  
ATOM    355  CA  THR A  23     -39.792  -5.726 -21.591  1.00  0.00           C  
ATOM    356  C   THR A  23     -40.310  -6.683 -20.521  1.00  0.00           C  
ATOM    357  O   THR A  23     -41.162  -7.525 -20.785  1.00  0.00           O  
ATOM    358  CB  THR A  23     -38.425  -6.202 -22.085  1.00  0.00           C  
ATOM    359  OG1 THR A  23     -37.971  -5.340 -23.121  1.00  0.00           O  
ATOM    360  CG2 THR A  23     -38.541  -7.629 -22.622  1.00  0.00           C  
ATOM    361  H   THR A  23     -38.801  -3.955 -20.978  1.00  0.00           H  
ATOM    362  HA  THR A  23     -40.482  -5.722 -22.422  1.00  0.00           H  
ATOM    363  HB  THR A  23     -37.720  -6.185 -21.269  1.00  0.00           H  
ATOM    364  HG1 THR A  23     -38.068  -4.434 -22.817  1.00  0.00           H  
ATOM    365 HG21 THR A  23     -38.393  -8.330 -21.814  1.00  0.00           H  
ATOM    366 HG22 THR A  23     -37.789  -7.792 -23.381  1.00  0.00           H  
ATOM    367 HG23 THR A  23     -39.522  -7.775 -23.049  1.00  0.00           H  
ATOM    368  N   VAL A  24     -39.760  -6.558 -19.318  1.00  0.00           N  
ATOM    369  CA  VAL A  24     -40.128  -7.431 -18.204  1.00  0.00           C  
ATOM    370  C   VAL A  24     -41.640  -7.617 -18.101  1.00  0.00           C  
ATOM    371  O   VAL A  24     -42.102  -8.625 -17.579  1.00  0.00           O  
ATOM    372  CB  VAL A  24     -39.586  -6.870 -16.888  1.00  0.00           C  
ATOM    373  CG1 VAL A  24     -40.226  -7.616 -15.716  1.00  0.00           C  
ATOM    374  CG2 VAL A  24     -38.070  -7.064 -16.842  1.00  0.00           C  
ATOM    375  H   VAL A  24     -39.050  -5.895 -19.192  1.00  0.00           H  
ATOM    376  HA  VAL A  24     -39.677  -8.399 -18.370  1.00  0.00           H  
ATOM    377  HB  VAL A  24     -39.821  -5.820 -16.818  1.00  0.00           H  
ATOM    378 HG11 VAL A  24     -41.205  -7.207 -15.519  1.00  0.00           H  
ATOM    379 HG12 VAL A  24     -39.605  -7.507 -14.839  1.00  0.00           H  
ATOM    380 HG13 VAL A  24     -40.318  -8.664 -15.963  1.00  0.00           H  
ATOM    381 HG21 VAL A  24     -37.699  -7.248 -17.839  1.00  0.00           H  
ATOM    382 HG22 VAL A  24     -37.833  -7.907 -16.210  1.00  0.00           H  
ATOM    383 HG23 VAL A  24     -37.604  -6.175 -16.444  1.00  0.00           H  
ATOM    384  N   ARG A  25     -42.411  -6.669 -18.607  1.00  0.00           N  
ATOM    385  CA  ARG A  25     -43.862  -6.822 -18.560  1.00  0.00           C  
ATOM    386  C   ARG A  25     -44.308  -7.884 -19.577  1.00  0.00           C  
ATOM    387  O   ARG A  25     -45.010  -8.837 -19.239  1.00  0.00           O  
ATOM    388  CB  ARG A  25     -44.541  -5.486 -18.880  1.00  0.00           C  
ATOM    389  CG  ARG A  25     -46.062  -5.648 -18.794  1.00  0.00           C  
ATOM    390  CD  ARG A  25     -46.733  -4.290 -19.004  1.00  0.00           C  
ATOM    391  NE  ARG A  25     -46.460  -3.797 -20.350  1.00  0.00           N  
ATOM    392  CZ  ARG A  25     -46.814  -2.569 -20.716  1.00  0.00           C  
ATOM    393  NH1 ARG A  25     -47.416  -1.782 -19.866  1.00  0.00           N  
ATOM    394  NH2 ARG A  25     -46.560  -2.150 -21.925  1.00  0.00           N  
ATOM    395  H   ARG A  25     -41.993  -5.902 -19.053  1.00  0.00           H  
ATOM    396  HA  ARG A  25     -44.153  -7.135 -17.569  1.00  0.00           H  
ATOM    397  HB2 ARG A  25     -44.217  -4.739 -18.170  1.00  0.00           H  
ATOM    398  HB3 ARG A  25     -44.271  -5.175 -19.878  1.00  0.00           H  
ATOM    399  HG2 ARG A  25     -46.395  -6.335 -19.558  1.00  0.00           H  
ATOM    400  HG3 ARG A  25     -46.328  -6.033 -17.822  1.00  0.00           H  
ATOM    401  HD2 ARG A  25     -47.798  -4.395 -18.873  1.00  0.00           H  
ATOM    402  HD3 ARG A  25     -46.351  -3.588 -18.278  1.00  0.00           H  
ATOM    403  HE  ARG A  25     -46.008  -4.380 -20.994  1.00  0.00           H  
ATOM    404 HH11 ARG A  25     -47.611  -2.104 -18.938  1.00  0.00           H  
ATOM    405 HH12 ARG A  25     -47.682  -0.859 -20.141  1.00  0.00           H  
ATOM    406 HH21 ARG A  25     -46.098  -2.753 -22.576  1.00  0.00           H  
ATOM    407 HH22 ARG A  25     -46.826  -1.227 -22.200  1.00  0.00           H  
ATOM    408  N   ASN A  26     -43.899  -7.682 -20.826  1.00  0.00           N  
ATOM    409  CA  ASN A  26     -44.250  -8.586 -21.924  1.00  0.00           C  
ATOM    410  C   ASN A  26     -43.201  -9.681 -22.134  1.00  0.00           C  
ATOM    411  O   ASN A  26     -43.348 -10.528 -23.019  1.00  0.00           O  
ATOM    412  CB  ASN A  26     -44.407  -7.786 -23.218  1.00  0.00           C  
ATOM    413  CG  ASN A  26     -45.658  -6.915 -23.145  1.00  0.00           C  
ATOM    414  OD1 ASN A  26     -46.559  -7.188 -22.352  1.00  0.00           O  
ATOM    415  ND2 ASN A  26     -45.764  -5.877 -23.929  1.00  0.00           N  
ATOM    416  H   ASN A  26     -43.371  -6.877 -21.014  1.00  0.00           H  
ATOM    417  HA  ASN A  26     -45.196  -9.053 -21.697  1.00  0.00           H  
ATOM    418  HB2 ASN A  26     -43.539  -7.156 -23.357  1.00  0.00           H  
ATOM    419  HB3 ASN A  26     -44.493  -8.465 -24.053  1.00  0.00           H  
ATOM    420 HD21 ASN A  26     -45.045  -5.661 -24.558  1.00  0.00           H  
ATOM    421 HD22 ASN A  26     -46.565  -5.313 -23.887  1.00  0.00           H  
ATOM    422  N   GLY A  27     -42.139  -9.654 -21.339  1.00  0.00           N  
ATOM    423  CA  GLY A  27     -41.072 -10.642 -21.477  1.00  0.00           C  
ATOM    424  C   GLY A  27     -41.566 -12.068 -21.238  1.00  0.00           C  
ATOM    425  O   GLY A  27     -41.175 -12.992 -21.952  1.00  0.00           O  
ATOM    426  H   GLY A  27     -42.067  -8.965 -20.645  1.00  0.00           H  
ATOM    427  HA2 GLY A  27     -40.662 -10.576 -22.474  1.00  0.00           H  
ATOM    428  HA3 GLY A  27     -40.293 -10.418 -20.763  1.00  0.00           H  
ATOM    429  N   GLY A  28     -42.409 -12.250 -20.227  1.00  0.00           N  
ATOM    430  CA  GLY A  28     -42.921 -13.581 -19.910  1.00  0.00           C  
ATOM    431  C   GLY A  28     -43.729 -14.171 -21.064  1.00  0.00           C  
ATOM    432  O   GLY A  28     -43.584 -15.347 -21.396  1.00  0.00           O  
ATOM    433  H   GLY A  28     -42.681 -11.483 -19.681  1.00  0.00           H  
ATOM    434  HA2 GLY A  28     -42.088 -14.235 -19.693  1.00  0.00           H  
ATOM    435  HA3 GLY A  28     -43.552 -13.517 -19.038  1.00  0.00           H  
ATOM    436  N   LEU A  29     -44.601 -13.358 -21.651  1.00  0.00           N  
ATOM    437  CA  LEU A  29     -45.448 -13.836 -22.741  1.00  0.00           C  
ATOM    438  C   LEU A  29     -44.600 -14.330 -23.913  1.00  0.00           C  
ATOM    439  O   LEU A  29     -44.840 -15.413 -24.448  1.00  0.00           O  
ATOM    440  CB  LEU A  29     -46.376 -12.702 -23.205  1.00  0.00           C  
ATOM    441  CG  LEU A  29     -47.269 -13.175 -24.360  1.00  0.00           C  
ATOM    442  CD1 LEU A  29     -48.133 -14.350 -23.901  1.00  0.00           C  
ATOM    443  CD2 LEU A  29     -48.181 -12.023 -24.793  1.00  0.00           C  
ATOM    444  H   LEU A  29     -44.695 -12.445 -21.310  1.00  0.00           H  
ATOM    445  HA  LEU A  29     -46.050 -14.653 -22.380  1.00  0.00           H  
ATOM    446  HB2 LEU A  29     -46.997 -12.392 -22.377  1.00  0.00           H  
ATOM    447  HB3 LEU A  29     -45.779 -11.865 -23.535  1.00  0.00           H  
ATOM    448  HG  LEU A  29     -46.656 -13.480 -25.195  1.00  0.00           H  
ATOM    449 HD11 LEU A  29     -48.372 -14.235 -22.854  1.00  0.00           H  
ATOM    450 HD12 LEU A  29     -47.591 -15.273 -24.047  1.00  0.00           H  
ATOM    451 HD13 LEU A  29     -49.046 -14.374 -24.477  1.00  0.00           H  
ATOM    452 HD21 LEU A  29     -47.924 -11.719 -25.796  1.00  0.00           H  
ATOM    453 HD22 LEU A  29     -48.050 -11.188 -24.119  1.00  0.00           H  
ATOM    454 HD23 LEU A  29     -49.209 -12.349 -24.766  1.00  0.00           H  
ATOM    455  N   ILE A  30     -43.615 -13.533 -24.317  1.00  0.00           N  
ATOM    456  CA  ILE A  30     -42.755 -13.911 -25.436  1.00  0.00           C  
ATOM    457  C   ILE A  30     -41.978 -15.193 -25.136  1.00  0.00           C  
ATOM    458  O   ILE A  30     -41.873 -16.085 -25.985  1.00  0.00           O  
ATOM    459  CB  ILE A  30     -41.773 -12.777 -25.739  1.00  0.00           C  
ATOM    460  CG1 ILE A  30     -42.538 -11.581 -26.307  1.00  0.00           C  
ATOM    461  CG2 ILE A  30     -40.742 -13.256 -26.763  1.00  0.00           C  
ATOM    462  CD1 ILE A  30     -41.620 -10.357 -26.346  1.00  0.00           C  
ATOM    463  H   ILE A  30     -43.475 -12.668 -23.876  1.00  0.00           H  
ATOM    464  HA  ILE A  30     -43.371 -14.074 -26.307  1.00  0.00           H  
ATOM    465  HB  ILE A  30     -41.269 -12.487 -24.828  1.00  0.00           H  
ATOM    466 HG12 ILE A  30     -42.876 -11.811 -27.307  1.00  0.00           H  
ATOM    467 HG13 ILE A  30     -43.392 -11.368 -25.680  1.00  0.00           H  
ATOM    468 HG21 ILE A  30     -40.017 -13.893 -26.273  1.00  0.00           H  
ATOM    469 HG22 ILE A  30     -40.239 -12.404 -27.194  1.00  0.00           H  
ATOM    470 HG23 ILE A  30     -41.240 -13.814 -27.542  1.00  0.00           H  
ATOM    471 HD11 ILE A  30     -42.129  -9.542 -26.839  1.00  0.00           H  
ATOM    472 HD12 ILE A  30     -40.719 -10.602 -26.889  1.00  0.00           H  
ATOM    473 HD13 ILE A  30     -41.366 -10.066 -25.339  1.00  0.00           H  
ATOM    474  N   PHE A  31     -41.442 -15.283 -23.925  1.00  0.00           N  
ATOM    475  CA  PHE A  31     -40.677 -16.456 -23.519  1.00  0.00           C  
ATOM    476  C   PHE A  31     -41.530 -17.718 -23.572  1.00  0.00           C  
ATOM    477  O   PHE A  31     -41.086 -18.759 -24.058  1.00  0.00           O  
ATOM    478  CB  PHE A  31     -40.141 -16.262 -22.100  1.00  0.00           C  
ATOM    479  CG  PHE A  31     -39.376 -17.493 -21.679  1.00  0.00           C  
ATOM    480  CD1 PHE A  31     -38.067 -17.692 -22.133  1.00  0.00           C  
ATOM    481  CD2 PHE A  31     -39.975 -18.436 -20.834  1.00  0.00           C  
ATOM    482  CE1 PHE A  31     -37.357 -18.834 -21.744  1.00  0.00           C  
ATOM    483  CE2 PHE A  31     -39.265 -19.578 -20.446  1.00  0.00           C  
ATOM    484  CZ  PHE A  31     -37.956 -19.776 -20.901  1.00  0.00           C  
ATOM    485  H   PHE A  31     -41.567 -14.558 -23.276  1.00  0.00           H  
ATOM    486  HA  PHE A  31     -39.840 -16.574 -24.189  1.00  0.00           H  
ATOM    487  HB2 PHE A  31     -39.485 -15.404 -22.077  1.00  0.00           H  
ATOM    488  HB3 PHE A  31     -40.966 -16.102 -21.422  1.00  0.00           H  
ATOM    489  HD1 PHE A  31     -37.606 -16.964 -22.784  1.00  0.00           H  
ATOM    490  HD2 PHE A  31     -40.985 -18.283 -20.483  1.00  0.00           H  
ATOM    491  HE1 PHE A  31     -36.347 -18.988 -22.095  1.00  0.00           H  
ATOM    492  HE2 PHE A  31     -39.727 -20.305 -19.794  1.00  0.00           H  
ATOM    493  HZ  PHE A  31     -37.409 -20.657 -20.599  1.00  0.00           H  
ATOM    494  N   ALA A  32     -42.743 -17.633 -23.035  1.00  0.00           N  
ATOM    495  CA  ALA A  32     -43.630 -18.789 -22.995  1.00  0.00           C  
ATOM    496  C   ALA A  32     -43.914 -19.328 -24.393  1.00  0.00           C  
ATOM    497  O   ALA A  32     -43.914 -20.541 -24.599  1.00  0.00           O  
ATOM    498  CB  ALA A  32     -44.949 -18.406 -22.321  1.00  0.00           C  
ATOM    499  H   ALA A  32     -43.036 -16.788 -22.633  1.00  0.00           H  
ATOM    500  HA  ALA A  32     -43.161 -19.566 -22.411  1.00  0.00           H  
ATOM    501  HB1 ALA A  32     -45.159 -17.363 -22.512  1.00  0.00           H  
ATOM    502  HB2 ALA A  32     -44.871 -18.569 -21.258  1.00  0.00           H  
ATOM    503  HB3 ALA A  32     -45.747 -19.014 -22.722  1.00  0.00           H  
ATOM    504  N   GLY A  33     -44.152 -18.447 -25.357  1.00  0.00           N  
ATOM    505  CA  GLY A  33     -44.430 -18.899 -26.718  1.00  0.00           C  
ATOM    506  C   GLY A  33     -43.255 -19.698 -27.273  1.00  0.00           C  
ATOM    507  O   GLY A  33     -43.439 -20.727 -27.929  1.00  0.00           O  
ATOM    508  H   GLY A  33     -44.150 -17.484 -25.167  1.00  0.00           H  
ATOM    509  HA2 GLY A  33     -45.313 -19.524 -26.709  1.00  0.00           H  
ATOM    510  HA3 GLY A  33     -44.606 -18.043 -27.349  1.00  0.00           H  
ATOM    511  N   LEU A  34     -42.045 -19.234 -26.979  1.00  0.00           N  
ATOM    512  CA  LEU A  34     -40.845 -19.931 -27.427  1.00  0.00           C  
ATOM    513  C   LEU A  34     -40.724 -21.274 -26.708  1.00  0.00           C  
ATOM    514  O   LEU A  34     -40.329 -22.286 -27.296  1.00  0.00           O  
ATOM    515  CB  LEU A  34     -39.606 -19.069 -27.142  1.00  0.00           C  
ATOM    516  CG  LEU A  34     -38.336 -19.781 -27.624  1.00  0.00           C  
ATOM    517  CD1 LEU A  34     -38.411 -20.018 -29.135  1.00  0.00           C  
ATOM    518  CD2 LEU A  34     -37.119 -18.906 -27.313  1.00  0.00           C  
ATOM    519  H   LEU A  34     -41.959 -18.434 -26.413  1.00  0.00           H  
ATOM    520  HA  LEU A  34     -40.917 -20.106 -28.490  1.00  0.00           H  
ATOM    521  HB2 LEU A  34     -39.704 -18.125 -27.657  1.00  0.00           H  
ATOM    522  HB3 LEU A  34     -39.533 -18.890 -26.081  1.00  0.00           H  
ATOM    523  HG  LEU A  34     -38.235 -20.728 -27.116  1.00  0.00           H  
ATOM    524 HD11 LEU A  34     -38.898 -20.962 -29.327  1.00  0.00           H  
ATOM    525 HD12 LEU A  34     -37.413 -20.039 -29.545  1.00  0.00           H  
ATOM    526 HD13 LEU A  34     -38.975 -19.222 -29.597  1.00  0.00           H  
ATOM    527 HD21 LEU A  34     -36.228 -19.379 -27.698  1.00  0.00           H  
ATOM    528 HD22 LEU A  34     -37.029 -18.781 -26.245  1.00  0.00           H  
ATOM    529 HD23 LEU A  34     -37.243 -17.939 -27.779  1.00  0.00           H  
ATOM    530  N   ALA A  35     -41.055 -21.260 -25.419  1.00  0.00           N  
ATOM    531  CA  ALA A  35     -40.962 -22.470 -24.611  1.00  0.00           C  
ATOM    532  C   ALA A  35     -41.852 -23.569 -25.186  1.00  0.00           C  
ATOM    533  O   ALA A  35     -41.415 -24.703 -25.336  1.00  0.00           O  
ATOM    534  CB  ALA A  35     -41.386 -22.171 -23.171  1.00  0.00           C  
ATOM    535  H   ALA A  35     -41.346 -20.407 -25.036  1.00  0.00           H  
ATOM    536  HA  ALA A  35     -39.939 -22.813 -24.609  1.00  0.00           H  
ATOM    537  HB1 ALA A  35     -41.335 -23.077 -22.585  1.00  0.00           H  
ATOM    538  HB2 ALA A  35     -42.399 -21.794 -23.165  1.00  0.00           H  
ATOM    539  HB3 ALA A  35     -40.724 -21.430 -22.748  1.00  0.00           H  
ATOM    540  N   PHE A  36     -43.108 -23.234 -25.476  1.00  0.00           N  
ATOM    541  CA  PHE A  36     -44.055 -24.219 -26.003  1.00  0.00           C  
ATOM    542  C   PHE A  36     -43.597 -24.809 -27.340  1.00  0.00           C  
ATOM    543  O   PHE A  36     -43.755 -26.011 -27.579  1.00  0.00           O  
ATOM    544  CB  PHE A  36     -45.436 -23.583 -26.167  1.00  0.00           C  
ATOM    545  CG  PHE A  36     -46.231 -23.771 -24.894  1.00  0.00           C  
ATOM    546  CD1 PHE A  36     -45.877 -23.072 -23.734  1.00  0.00           C  
ATOM    547  CD2 PHE A  36     -47.325 -24.644 -24.876  1.00  0.00           C  
ATOM    548  CE1 PHE A  36     -46.614 -23.248 -22.557  1.00  0.00           C  
ATOM    549  CE2 PHE A  36     -48.063 -24.821 -23.699  1.00  0.00           C  
ATOM    550  CZ  PHE A  36     -47.708 -24.122 -22.540  1.00  0.00           C  
ATOM    551  H   PHE A  36     -43.416 -22.329 -25.261  1.00  0.00           H  
ATOM    552  HA  PHE A  36     -44.138 -25.025 -25.288  1.00  0.00           H  
ATOM    553  HB2 PHE A  36     -45.323 -22.527 -26.369  1.00  0.00           H  
ATOM    554  HB3 PHE A  36     -45.955 -24.053 -26.988  1.00  0.00           H  
ATOM    555  HD1 PHE A  36     -45.034 -22.400 -23.745  1.00  0.00           H  
ATOM    556  HD2 PHE A  36     -47.601 -25.184 -25.770  1.00  0.00           H  
ATOM    557  HE1 PHE A  36     -46.341 -22.708 -21.662  1.00  0.00           H  
ATOM    558  HE2 PHE A  36     -48.906 -25.495 -23.686  1.00  0.00           H  
ATOM    559  HZ  PHE A  36     -48.276 -24.258 -21.632  1.00  0.00           H  
ATOM    560  N   ILE A  37     -43.047 -23.979 -28.222  1.00  0.00           N  
ATOM    561  CA  ILE A  37     -42.607 -24.475 -29.526  1.00  0.00           C  
ATOM    562  C   ILE A  37     -41.569 -25.582 -29.356  1.00  0.00           C  
ATOM    563  O   ILE A  37     -41.634 -26.617 -30.027  1.00  0.00           O  
ATOM    564  CB  ILE A  37     -42.005 -23.333 -30.346  1.00  0.00           C  
ATOM    565  CG1 ILE A  37     -43.113 -22.349 -30.737  1.00  0.00           C  
ATOM    566  CG2 ILE A  37     -41.357 -23.901 -31.610  1.00  0.00           C  
ATOM    567  CD1 ILE A  37     -42.487 -21.071 -31.301  1.00  0.00           C  
ATOM    568  H   ILE A  37     -42.957 -23.022 -28.011  1.00  0.00           H  
ATOM    569  HA  ILE A  37     -43.461 -24.872 -30.054  1.00  0.00           H  
ATOM    570  HB  ILE A  37     -41.257 -22.821 -29.756  1.00  0.00           H  
ATOM    571 HG12 ILE A  37     -43.746 -22.801 -31.486  1.00  0.00           H  
ATOM    572 HG13 ILE A  37     -43.702 -22.105 -29.866  1.00  0.00           H  
ATOM    573 HG21 ILE A  37     -40.352 -24.229 -31.383  1.00  0.00           H  
ATOM    574 HG22 ILE A  37     -41.323 -23.140 -32.373  1.00  0.00           H  
ATOM    575 HG23 ILE A  37     -41.937 -24.740 -31.965  1.00  0.00           H  
ATOM    576 HD11 ILE A  37     -41.441 -21.242 -31.507  1.00  0.00           H  
ATOM    577 HD12 ILE A  37     -42.587 -20.273 -30.579  1.00  0.00           H  
ATOM    578 HD13 ILE A  37     -42.993 -20.794 -32.213  1.00  0.00           H  
ATOM    579  N   VAL A  38     -40.615 -25.359 -28.463  1.00  0.00           N  
ATOM    580  CA  VAL A  38     -39.565 -26.345 -28.224  1.00  0.00           C  
ATOM    581  C   VAL A  38     -40.165 -27.681 -27.782  1.00  0.00           C  
ATOM    582  O   VAL A  38     -39.700 -28.745 -28.191  1.00  0.00           O  
ATOM    583  CB  VAL A  38     -38.605 -25.834 -27.149  1.00  0.00           C  
ATOM    584  CG1 VAL A  38     -37.654 -26.960 -26.739  1.00  0.00           C  
ATOM    585  CG2 VAL A  38     -37.794 -24.663 -27.710  1.00  0.00           C  
ATOM    586  H   VAL A  38     -40.608 -24.506 -27.978  1.00  0.00           H  
ATOM    587  HA  VAL A  38     -39.013 -26.497 -29.139  1.00  0.00           H  
ATOM    588  HB  VAL A  38     -39.169 -25.507 -26.289  1.00  0.00           H  
ATOM    589 HG11 VAL A  38     -36.790 -26.539 -26.246  1.00  0.00           H  
ATOM    590 HG12 VAL A  38     -37.339 -27.504 -27.617  1.00  0.00           H  
ATOM    591 HG13 VAL A  38     -38.162 -27.631 -26.062  1.00  0.00           H  
ATOM    592 HG21 VAL A  38     -37.191 -24.233 -26.923  1.00  0.00           H  
ATOM    593 HG22 VAL A  38     -38.467 -23.913 -28.098  1.00  0.00           H  
ATOM    594 HG23 VAL A  38     -37.152 -25.016 -28.503  1.00  0.00           H  
ATOM    595  N   GLY A  39     -41.190 -27.618 -26.937  1.00  0.00           N  
ATOM    596  CA  GLY A  39     -41.846 -28.817 -26.426  1.00  0.00           C  
ATOM    597  C   GLY A  39     -42.441 -29.659 -27.550  1.00  0.00           C  
ATOM    598  O   GLY A  39     -42.430 -30.888 -27.485  1.00  0.00           O  
ATOM    599  H   GLY A  39     -41.508 -26.750 -26.638  1.00  0.00           H  
ATOM    600  HA2 GLY A  39     -41.123 -29.411 -25.888  1.00  0.00           H  
ATOM    601  HA3 GLY A  39     -42.637 -28.525 -25.751  1.00  0.00           H  
ATOM    602  N   LEU A  40     -42.961 -29.003 -28.582  1.00  0.00           N  
ATOM    603  CA  LEU A  40     -43.548 -29.744 -29.696  1.00  0.00           C  
ATOM    604  C   LEU A  40     -42.485 -30.637 -30.331  1.00  0.00           C  
ATOM    605  O   LEU A  40     -42.745 -31.793 -30.663  1.00  0.00           O  
ATOM    606  CB  LEU A  40     -44.101 -28.773 -30.743  1.00  0.00           C  
ATOM    607  CG  LEU A  40     -45.331 -28.048 -30.181  1.00  0.00           C  
ATOM    608  CD1 LEU A  40     -45.762 -26.949 -31.153  1.00  0.00           C  
ATOM    609  CD2 LEU A  40     -46.489 -29.037 -29.987  1.00  0.00           C  
ATOM    610  H   LEU A  40     -42.936 -28.019 -28.593  1.00  0.00           H  
ATOM    611  HA  LEU A  40     -44.351 -30.361 -29.324  1.00  0.00           H  
ATOM    612  HB2 LEU A  40     -43.341 -28.046 -30.990  1.00  0.00           H  
ATOM    613  HB3 LEU A  40     -44.375 -29.317 -31.633  1.00  0.00           H  
ATOM    614  HG  LEU A  40     -45.075 -27.602 -29.231  1.00  0.00           H  
ATOM    615 HD11 LEU A  40     -46.123 -27.396 -32.067  1.00  0.00           H  
ATOM    616 HD12 LEU A  40     -44.919 -26.311 -31.372  1.00  0.00           H  
ATOM    617 HD13 LEU A  40     -46.550 -26.362 -30.705  1.00  0.00           H  
ATOM    618 HD21 LEU A  40     -46.578 -29.283 -28.938  1.00  0.00           H  
ATOM    619 HD22 LEU A  40     -46.304 -29.937 -30.551  1.00  0.00           H  
ATOM    620 HD23 LEU A  40     -47.409 -28.583 -30.325  1.00  0.00           H  
ATOM    621  N   LEU A  41     -41.292 -30.080 -30.506  1.00  0.00           N  
ATOM    622  CA  LEU A  41     -40.184 -30.813 -31.119  1.00  0.00           C  
ATOM    623  C   LEU A  41     -39.893 -32.104 -30.352  1.00  0.00           C  
ATOM    624  O   LEU A  41     -39.556 -33.125 -30.951  1.00  0.00           O  
ATOM    625  CB  LEU A  41     -38.931 -29.924 -31.142  1.00  0.00           C  
ATOM    626  CG  LEU A  41     -37.758 -30.666 -31.801  1.00  0.00           C  
ATOM    627  CD1 LEU A  41     -38.113 -31.022 -33.246  1.00  0.00           C  
ATOM    628  CD2 LEU A  41     -36.525 -29.759 -31.797  1.00  0.00           C  
ATOM    629  H   LEU A  41     -41.172 -29.143 -30.262  1.00  0.00           H  
ATOM    630  HA  LEU A  41     -40.454 -31.061 -32.133  1.00  0.00           H  
ATOM    631  HB2 LEU A  41     -39.141 -29.023 -31.699  1.00  0.00           H  
ATOM    632  HB3 LEU A  41     -38.662 -29.662 -30.130  1.00  0.00           H  
ATOM    633  HG  LEU A  41     -37.541 -31.569 -31.250  1.00  0.00           H  
ATOM    634 HD11 LEU A  41     -38.606 -31.984 -33.268  1.00  0.00           H  
ATOM    635 HD12 LEU A  41     -37.212 -31.066 -33.838  1.00  0.00           H  
ATOM    636 HD13 LEU A  41     -38.774 -30.270 -33.651  1.00  0.00           H  
ATOM    637 HD21 LEU A  41     -36.734 -28.872 -31.218  1.00  0.00           H  
ATOM    638 HD22 LEU A  41     -36.282 -29.478 -32.811  1.00  0.00           H  
ATOM    639 HD23 LEU A  41     -35.691 -30.287 -31.359  1.00  0.00           H  
ATOM    640  N   ILE A  42     -40.012 -32.050 -29.031  1.00  0.00           N  
ATOM    641  CA  ILE A  42     -39.746 -33.225 -28.202  1.00  0.00           C  
ATOM    642  C   ILE A  42     -40.678 -34.378 -28.586  1.00  0.00           C  
ATOM    643  O   ILE A  42     -40.257 -35.536 -28.658  1.00  0.00           O  
ATOM    644  CB  ILE A  42     -39.940 -32.884 -26.719  1.00  0.00           C  
ATOM    645  CG1 ILE A  42     -38.818 -31.950 -26.238  1.00  0.00           C  
ATOM    646  CG2 ILE A  42     -39.914 -34.172 -25.892  1.00  0.00           C  
ATOM    647  CD1 ILE A  42     -37.580 -32.759 -25.825  1.00  0.00           C  
ATOM    648  H   ILE A  42     -40.277 -31.206 -28.619  1.00  0.00           H  
ATOM    649  HA  ILE A  42     -38.729 -33.537 -28.364  1.00  0.00           H  
ATOM    650  HB  ILE A  42     -40.893 -32.398 -26.586  1.00  0.00           H  
ATOM    651 HG12 ILE A  42     -38.550 -31.274 -27.038  1.00  0.00           H  
ATOM    652 HG13 ILE A  42     -39.168 -31.378 -25.392  1.00  0.00           H  
ATOM    653 HG21 ILE A  42     -39.723 -33.933 -24.858  1.00  0.00           H  
ATOM    654 HG22 ILE A  42     -39.135 -34.822 -26.263  1.00  0.00           H  
ATOM    655 HG23 ILE A  42     -40.869 -34.671 -25.976  1.00  0.00           H  
ATOM    656 HD11 ILE A  42     -36.706 -32.126 -25.872  1.00  0.00           H  
ATOM    657 HD12 ILE A  42     -37.448 -33.599 -26.485  1.00  0.00           H  
ATOM    658 HD13 ILE A  42     -37.708 -33.115 -24.814  1.00  0.00           H  
ATOM    659  N   LEU A  43     -41.948 -34.066 -28.819  1.00  0.00           N  
ATOM    660  CA  LEU A  43     -42.908 -35.105 -29.171  1.00  0.00           C  
ATOM    661  C   LEU A  43     -42.463 -35.835 -30.438  1.00  0.00           C  
ATOM    662  O   LEU A  43     -42.593 -37.054 -30.531  1.00  0.00           O  
ATOM    663  CB  LEU A  43     -44.290 -34.486 -29.397  1.00  0.00           C  
ATOM    664  CG  LEU A  43     -44.860 -33.989 -28.061  1.00  0.00           C  
ATOM    665  CD1 LEU A  43     -46.143 -33.197 -28.320  1.00  0.00           C  
ATOM    666  CD2 LEU A  43     -45.173 -35.177 -27.140  1.00  0.00           C  
ATOM    667  H   LEU A  43     -42.244 -33.141 -28.726  1.00  0.00           H  
ATOM    668  HA  LEU A  43     -42.969 -35.816 -28.362  1.00  0.00           H  
ATOM    669  HB2 LEU A  43     -44.199 -33.653 -30.078  1.00  0.00           H  
ATOM    670  HB3 LEU A  43     -44.955 -35.223 -29.823  1.00  0.00           H  
ATOM    671  HG  LEU A  43     -44.135 -33.345 -27.585  1.00  0.00           H  
ATOM    672 HD11 LEU A  43     -46.906 -33.860 -28.701  1.00  0.00           H  
ATOM    673 HD12 LEU A  43     -45.947 -32.421 -29.044  1.00  0.00           H  
ATOM    674 HD13 LEU A  43     -46.482 -32.750 -27.397  1.00  0.00           H  
ATOM    675 HD21 LEU A  43     -46.129 -35.016 -26.661  1.00  0.00           H  
ATOM    676 HD22 LEU A  43     -44.405 -35.258 -26.385  1.00  0.00           H  
ATOM    677 HD23 LEU A  43     -45.209 -36.090 -27.714  1.00  0.00           H  
ATOM    678  N   LEU A  44     -41.938 -35.090 -31.406  1.00  0.00           N  
ATOM    679  CA  LEU A  44     -41.480 -35.694 -32.656  1.00  0.00           C  
ATOM    680  C   LEU A  44     -40.362 -36.705 -32.402  1.00  0.00           C  
ATOM    681  O   LEU A  44     -40.221 -37.689 -33.138  1.00  0.00           O  
ATOM    682  CB  LEU A  44     -40.980 -34.608 -33.612  1.00  0.00           C  
ATOM    683  CG  LEU A  44     -42.154 -34.057 -34.423  1.00  0.00           C  
ATOM    684  CD1 LEU A  44     -43.214 -33.500 -33.472  1.00  0.00           C  
ATOM    685  CD2 LEU A  44     -41.658 -32.939 -35.342  1.00  0.00           C  
ATOM    686  H   LEU A  44     -41.869 -34.124 -31.291  1.00  0.00           H  
ATOM    687  HA  LEU A  44     -42.311 -36.205 -33.119  1.00  0.00           H  
ATOM    688  HB2 LEU A  44     -40.526 -33.810 -33.044  1.00  0.00           H  
ATOM    689  HB3 LEU A  44     -40.249 -35.032 -34.286  1.00  0.00           H  
ATOM    690  HG  LEU A  44     -42.586 -34.850 -35.016  1.00  0.00           H  
ATOM    691 HD11 LEU A  44     -42.735 -33.137 -32.576  1.00  0.00           H  
ATOM    692 HD12 LEU A  44     -43.915 -34.282 -33.217  1.00  0.00           H  
ATOM    693 HD13 LEU A  44     -43.739 -32.690 -33.954  1.00  0.00           H  
ATOM    694 HD21 LEU A  44     -42.465 -32.613 -35.980  1.00  0.00           H  
ATOM    695 HD22 LEU A  44     -40.846 -33.308 -35.951  1.00  0.00           H  
ATOM    696 HD23 LEU A  44     -41.311 -32.109 -34.745  1.00  0.00           H  
ATOM    697  N   SER A  45     -39.573 -36.474 -31.353  1.00  0.00           N  
ATOM    698  CA  SER A  45     -38.487 -37.392 -31.033  1.00  0.00           C  
ATOM    699  C   SER A  45     -39.066 -38.775 -30.795  1.00  0.00           C  
ATOM    700  O   SER A  45     -38.528 -39.775 -31.265  1.00  0.00           O  
ATOM    701  CB  SER A  45     -37.732 -36.925 -29.787  1.00  0.00           C  
ATOM    702  OG  SER A  45     -36.667 -37.830 -29.522  1.00  0.00           O  
ATOM    703  H   SER A  45     -39.729 -35.695 -30.786  1.00  0.00           H  
ATOM    704  HA  SER A  45     -37.802 -37.430 -31.866  1.00  0.00           H  
ATOM    705  HB2 SER A  45     -37.329 -35.941 -29.952  1.00  0.00           H  
ATOM    706  HB3 SER A  45     -38.409 -36.899 -28.946  1.00  0.00           H  
ATOM    707  HG  SER A  45     -36.714 -38.540 -30.166  1.00  0.00           H  
ATOM    708  N   ARG A  46     -40.184 -38.819 -30.080  1.00  0.00           N  
ATOM    709  CA  ARG A  46     -40.851 -40.088 -29.808  1.00  0.00           C  
ATOM    710  C   ARG A  46     -41.282 -40.764 -31.110  1.00  0.00           C  
ATOM    711  O   ARG A  46     -41.250 -41.988 -31.221  1.00  0.00           O  
ATOM    712  CB  ARG A  46     -42.067 -39.870 -28.890  1.00  0.00           C  
ATOM    713  CG  ARG A  46     -42.910 -41.158 -28.752  1.00  0.00           C  
ATOM    714  CD  ARG A  46     -42.068 -42.319 -28.202  1.00  0.00           C  
ATOM    715  NE  ARG A  46     -42.913 -43.483 -27.951  1.00  0.00           N  
ATOM    716  CZ  ARG A  46     -43.588 -43.610 -26.812  1.00  0.00           C  
ATOM    717  NH1 ARG A  46     -43.499 -42.683 -25.896  1.00  0.00           N  
ATOM    718  NH2 ARG A  46     -44.337 -44.657 -26.610  1.00  0.00           N  
ATOM    719  H   ARG A  46     -40.576 -37.989 -29.743  1.00  0.00           H  
ATOM    720  HA  ARG A  46     -40.146 -40.727 -29.302  1.00  0.00           H  
ATOM    721  HB2 ARG A  46     -41.722 -39.568 -27.913  1.00  0.00           H  
ATOM    722  HB3 ARG A  46     -42.685 -39.087 -29.304  1.00  0.00           H  
ATOM    723  HG2 ARG A  46     -43.727 -40.969 -28.071  1.00  0.00           H  
ATOM    724  HG3 ARG A  46     -43.316 -41.435 -29.713  1.00  0.00           H  
ATOM    725  HD2 ARG A  46     -41.316 -42.594 -28.924  1.00  0.00           H  
ATOM    726  HD3 ARG A  46     -41.588 -42.014 -27.283  1.00  0.00           H  
ATOM    727  HE  ARG A  46     -42.984 -44.183 -28.633  1.00  0.00           H  
ATOM    728 HH11 ARG A  46     -42.925 -41.880 -26.051  1.00  0.00           H  
ATOM    729 HH12 ARG A  46     -44.008 -42.778 -25.040  1.00  0.00           H  
ATOM    730 HH21 ARG A  46     -44.406 -45.367 -27.313  1.00  0.00           H  
ATOM    731 HH22 ARG A  46     -44.845 -44.751 -25.753  1.00  0.00           H  
ATOM    732  N   ARG A  47     -41.716 -39.961 -32.082  1.00  0.00           N  
ATOM    733  CA  ARG A  47     -42.184 -40.504 -33.354  1.00  0.00           C  
ATOM    734  C   ARG A  47     -41.130 -41.393 -34.004  1.00  0.00           C  
ATOM    735  O   ARG A  47     -41.464 -42.300 -34.767  1.00  0.00           O  
ATOM    736  CB  ARG A  47     -42.536 -39.380 -34.330  1.00  0.00           C  
ATOM    737  CG  ARG A  47     -43.489 -39.927 -35.401  1.00  0.00           C  
ATOM    738  CD  ARG A  47     -43.186 -39.276 -36.750  1.00  0.00           C  
ATOM    739  NE  ARG A  47     -41.985 -39.868 -37.333  1.00  0.00           N  
ATOM    740  CZ  ARG A  47     -41.426 -39.354 -38.423  1.00  0.00           C  
ATOM    741  NH1 ARG A  47     -41.948 -38.302 -38.992  1.00  0.00           N  
ATOM    742  NH2 ARG A  47     -40.353 -39.903 -38.927  1.00  0.00           N  
ATOM    743  H   ARG A  47     -41.741 -38.997 -31.939  1.00  0.00           H  
ATOM    744  HA  ARG A  47     -43.071 -41.090 -33.171  1.00  0.00           H  
ATOM    745  HB2 ARG A  47     -43.018 -38.574 -33.795  1.00  0.00           H  
ATOM    746  HB3 ARG A  47     -41.637 -39.016 -34.803  1.00  0.00           H  
ATOM    747  HG2 ARG A  47     -43.362 -40.997 -35.482  1.00  0.00           H  
ATOM    748  HG3 ARG A  47     -44.508 -39.709 -35.119  1.00  0.00           H  
ATOM    749  HD2 ARG A  47     -44.019 -39.432 -37.418  1.00  0.00           H  
ATOM    750  HD3 ARG A  47     -43.034 -38.217 -36.609  1.00  0.00           H  
ATOM    751  HE  ARG A  47     -41.584 -40.658 -36.913  1.00  0.00           H  
ATOM    752 HH11 ARG A  47     -42.770 -37.881 -38.605  1.00  0.00           H  
ATOM    753 HH12 ARG A  47     -41.527 -37.915 -39.812  1.00  0.00           H  
ATOM    754 HH21 ARG A  47     -39.953 -40.709 -38.492  1.00  0.00           H  
ATOM    755 HH22 ARG A  47     -39.933 -39.517 -39.748  1.00  0.00           H  
ATOM    756  N   PHE A  48     -39.860 -41.144 -33.709  1.00  0.00           N  
ATOM    757  CA  PHE A  48     -38.801 -41.961 -34.299  1.00  0.00           C  
ATOM    758  C   PHE A  48     -38.975 -43.426 -33.900  1.00  0.00           C  
ATOM    759  O   PHE A  48     -38.752 -44.326 -34.711  1.00  0.00           O  
ATOM    760  CB  PHE A  48     -37.424 -41.465 -33.851  1.00  0.00           C  
ATOM    761  CG  PHE A  48     -37.025 -40.277 -34.691  1.00  0.00           C  
ATOM    762  CD1 PHE A  48     -37.558 -39.015 -34.417  1.00  0.00           C  
ATOM    763  CD2 PHE A  48     -36.117 -40.438 -35.746  1.00  0.00           C  
ATOM    764  CE1 PHE A  48     -37.187 -37.912 -35.193  1.00  0.00           C  
ATOM    765  CE2 PHE A  48     -35.744 -39.335 -36.523  1.00  0.00           C  
ATOM    766  CZ  PHE A  48     -36.279 -38.072 -36.248  1.00  0.00           C  
ATOM    767  H   PHE A  48     -39.634 -40.414 -33.095  1.00  0.00           H  
ATOM    768  HA  PHE A  48     -38.862 -41.886 -35.374  1.00  0.00           H  
ATOM    769  HB2 PHE A  48     -37.464 -41.176 -32.813  1.00  0.00           H  
ATOM    770  HB3 PHE A  48     -36.699 -42.253 -33.978  1.00  0.00           H  
ATOM    771  HD1 PHE A  48     -38.261 -38.894 -33.607  1.00  0.00           H  
ATOM    772  HD2 PHE A  48     -35.703 -41.413 -35.957  1.00  0.00           H  
ATOM    773  HE1 PHE A  48     -37.600 -36.937 -34.980  1.00  0.00           H  
ATOM    774  HE2 PHE A  48     -35.044 -39.460 -37.336  1.00  0.00           H  
ATOM    775  HZ  PHE A  48     -35.992 -37.221 -36.847  1.00  0.00           H  
ATOM    776  N   ARG A  49     -39.392 -43.660 -32.660  1.00  0.00           N  
ATOM    777  CA  ARG A  49     -39.603 -45.034 -32.209  1.00  0.00           C  
ATOM    778  C   ARG A  49     -41.033 -45.477 -32.512  1.00  0.00           C  
ATOM    779  O   ARG A  49     -41.247 -46.500 -33.163  1.00  0.00           O  
ATOM    780  CB  ARG A  49     -39.337 -45.148 -30.708  1.00  0.00           C  
ATOM    781  CG  ARG A  49     -37.863 -44.854 -30.423  1.00  0.00           C  
ATOM    782  CD  ARG A  49     -37.597 -44.987 -28.924  1.00  0.00           C  
ATOM    783  NE  ARG A  49     -37.774 -46.372 -28.503  1.00  0.00           N  
ATOM    784  CZ  ARG A  49     -37.739 -46.711 -27.218  1.00  0.00           C  
ATOM    785  NH1 ARG A  49     -37.546 -45.796 -26.308  1.00  0.00           N  
ATOM    786  NH2 ARG A  49     -37.899 -47.957 -26.866  1.00  0.00           N  
ATOM    787  H   ARG A  49     -39.571 -42.893 -32.076  1.00  0.00           H  
ATOM    788  HA  ARG A  49     -38.918 -45.682 -32.735  1.00  0.00           H  
ATOM    789  HB2 ARG A  49     -39.956 -44.439 -30.177  1.00  0.00           H  
ATOM    790  HB3 ARG A  49     -39.572 -46.150 -30.376  1.00  0.00           H  
ATOM    791  HG2 ARG A  49     -37.245 -45.557 -30.964  1.00  0.00           H  
ATOM    792  HG3 ARG A  49     -37.628 -43.849 -30.742  1.00  0.00           H  
ATOM    793  HD2 ARG A  49     -36.586 -44.676 -28.710  1.00  0.00           H  
ATOM    794  HD3 ARG A  49     -38.287 -44.355 -28.381  1.00  0.00           H  
ATOM    795  HE  ARG A  49     -37.921 -47.066 -29.178  1.00  0.00           H  
ATOM    796 HH11 ARG A  49     -37.424 -44.841 -26.577  1.00  0.00           H  
ATOM    797 HH12 ARG A  49     -37.519 -46.051 -25.341  1.00  0.00           H  
ATOM    798 HH21 ARG A  49     -38.047 -48.658 -27.565  1.00  0.00           H  
ATOM    799 HH22 ARG A  49     -37.873 -48.212 -25.900  1.00  0.00           H  
ATOM    800  N   SER A  50     -42.007 -44.708 -32.034  1.00  0.00           N  
ATOM    801  CA  SER A  50     -43.411 -45.044 -32.262  1.00  0.00           C  
ATOM    802  C   SER A  50     -43.956 -44.298 -33.477  1.00  0.00           C  
ATOM    803  O   SER A  50     -43.405 -43.280 -33.887  1.00  0.00           O  
ATOM    804  CB  SER A  50     -44.238 -44.685 -31.028  1.00  0.00           C  
ATOM    805  OG  SER A  50     -44.259 -43.272 -30.872  1.00  0.00           O  
ATOM    806  H   SER A  50     -41.779 -43.925 -31.492  1.00  0.00           H  
ATOM    807  HA  SER A  50     -43.493 -46.106 -32.439  1.00  0.00           H  
ATOM    808  HB2 SER A  50     -45.248 -45.042 -31.153  1.00  0.00           H  
ATOM    809  HB3 SER A  50     -43.799 -45.148 -30.156  1.00  0.00           H  
ATOM    810  HG  SER A  50     -45.009 -42.930 -31.364  1.00  0.00           H  
ATOM    811  N   GLY A  51     -45.042 -44.808 -34.046  1.00  0.00           N  
ATOM    812  CA  GLY A  51     -45.646 -44.170 -35.211  1.00  0.00           C  
ATOM    813  C   GLY A  51     -44.759 -44.330 -36.438  1.00  0.00           C  
ATOM    814  O   GLY A  51     -44.845 -43.548 -37.386  1.00  0.00           O  
ATOM    815  H   GLY A  51     -45.442 -45.624 -33.680  1.00  0.00           H  
ATOM    816  HA2 GLY A  51     -46.608 -44.624 -35.403  1.00  0.00           H  
ATOM    817  HA3 GLY A  51     -45.784 -43.119 -35.007  1.00  0.00           H  
ATOM    818  N   GLY A  52     -43.900 -45.342 -36.409  1.00  0.00           N  
ATOM    819  CA  GLY A  52     -42.995 -45.585 -37.525  1.00  0.00           C  
ATOM    820  C   GLY A  52     -43.778 -45.825 -38.811  1.00  0.00           C  
ATOM    821  O   GLY A  52     -44.733 -46.601 -38.832  1.00  0.00           O  
ATOM    822  H   GLY A  52     -43.876 -45.923 -35.620  1.00  0.00           H  
ATOM    823  HA2 GLY A  52     -42.351 -44.727 -37.655  1.00  0.00           H  
ATOM    824  HA3 GLY A  52     -42.392 -46.455 -37.313  1.00  0.00           H  
ATOM    825  N   ASN A  53     -43.365 -45.155 -39.882  1.00  0.00           N  
ATOM    826  CA  ASN A  53     -44.031 -45.305 -41.170  1.00  0.00           C  
ATOM    827  C   ASN A  53     -43.032 -45.156 -42.313  1.00  0.00           C  
ATOM    828  O   ASN A  53     -42.177 -44.270 -42.288  1.00  0.00           O  
ATOM    829  CB  ASN A  53     -45.131 -44.251 -41.316  1.00  0.00           C  
ATOM    830  CG  ASN A  53     -46.168 -44.419 -40.209  1.00  0.00           C  
ATOM    831  OD1 ASN A  53     -46.565 -45.541 -39.894  1.00  0.00           O  
ATOM    832  ND2 ASN A  53     -46.634 -43.365 -39.597  1.00  0.00           N  
ATOM    833  H   ASN A  53     -42.594 -44.556 -39.808  1.00  0.00           H  
ATOM    834  HA  ASN A  53     -44.480 -46.285 -41.222  1.00  0.00           H  
ATOM    835  HB2 ASN A  53     -44.695 -43.265 -41.249  1.00  0.00           H  
ATOM    836  HB3 ASN A  53     -45.612 -44.365 -42.275  1.00  0.00           H  
ATOM    837 HD21 ASN A  53     -46.317 -42.473 -39.851  1.00  0.00           H  
ATOM    838 HD22 ASN A  53     -47.300 -43.465 -38.886  1.00  0.00           H  
ATOM    839  N   LYS A  54     -43.147 -46.021 -43.312  1.00  0.00           N  
ATOM    840  CA  LYS A  54     -42.252 -45.969 -44.461  1.00  0.00           C  
ATOM    841  C   LYS A  54     -43.019 -46.268 -45.744  1.00  0.00           C  
ATOM    842  O   LYS A  54     -42.695 -47.211 -46.467  1.00  0.00           O  
ATOM    843  CB  LYS A  54     -41.117 -46.980 -44.285  1.00  0.00           C  
ATOM    844  CG  LYS A  54     -40.216 -46.534 -43.128  1.00  0.00           C  
ATOM    845  CD  LYS A  54     -38.956 -47.407 -43.058  1.00  0.00           C  
ATOM    846  CE  LYS A  54     -39.306 -48.809 -42.544  1.00  0.00           C  
ATOM    847  NZ  LYS A  54     -38.047 -49.568 -42.293  1.00  0.00           N  
ATOM    848  H   LYS A  54     -43.850 -46.704 -43.281  1.00  0.00           H  
ATOM    849  HA  LYS A  54     -41.830 -44.978 -44.530  1.00  0.00           H  
ATOM    850  HB2 LYS A  54     -41.538 -47.949 -44.069  1.00  0.00           H  
ATOM    851  HB3 LYS A  54     -40.535 -47.033 -45.194  1.00  0.00           H  
ATOM    852  HG2 LYS A  54     -39.926 -45.504 -43.277  1.00  0.00           H  
ATOM    853  HG3 LYS A  54     -40.760 -46.620 -42.199  1.00  0.00           H  
ATOM    854  HD2 LYS A  54     -38.522 -47.486 -44.045  1.00  0.00           H  
ATOM    855  HD3 LYS A  54     -38.242 -46.951 -42.388  1.00  0.00           H  
ATOM    856  HE2 LYS A  54     -39.868 -48.728 -41.626  1.00  0.00           H  
ATOM    857  HE3 LYS A  54     -39.892 -49.331 -43.283  1.00  0.00           H  
ATOM    858  HZ1 LYS A  54     -38.208 -50.577 -42.478  1.00  0.00           H  
ATOM    859  HZ2 LYS A  54     -37.756 -49.436 -41.303  1.00  0.00           H  
ATOM    860  HZ3 LYS A  54     -37.300 -49.218 -42.925  1.00  0.00           H  
ATOM    861  N   LYS A  55     -44.037 -45.456 -46.018  1.00  0.00           N  
ATOM    862  CA  LYS A  55     -44.851 -45.629 -47.218  1.00  0.00           C  
ATOM    863  C   LYS A  55     -44.628 -44.474 -48.189  1.00  0.00           C  
ATOM    864  O   LYS A  55     -45.309 -44.374 -49.209  1.00  0.00           O  
ATOM    865  CB  LYS A  55     -46.330 -45.694 -46.835  1.00  0.00           C  
ATOM    866  CG  LYS A  55     -46.582 -46.929 -45.966  1.00  0.00           C  
ATOM    867  CD  LYS A  55     -48.063 -46.987 -45.585  1.00  0.00           C  
ATOM    868  CE  LYS A  55     -48.318 -48.217 -44.711  1.00  0.00           C  
ATOM    869  NZ  LYS A  55     -49.758 -48.268 -44.333  1.00  0.00           N  
ATOM    870  H   LYS A  55     -44.240 -44.715 -45.410  1.00  0.00           H  
ATOM    871  HA  LYS A  55     -44.574 -46.553 -47.702  1.00  0.00           H  
ATOM    872  HB2 LYS A  55     -46.598 -44.804 -46.285  1.00  0.00           H  
ATOM    873  HB3 LYS A  55     -46.930 -45.758 -47.730  1.00  0.00           H  
ATOM    874  HG2 LYS A  55     -46.316 -47.817 -46.518  1.00  0.00           H  
ATOM    875  HG3 LYS A  55     -45.984 -46.867 -45.070  1.00  0.00           H  
ATOM    876  HD2 LYS A  55     -48.330 -46.095 -45.038  1.00  0.00           H  
ATOM    877  HD3 LYS A  55     -48.663 -47.054 -46.480  1.00  0.00           H  
ATOM    878  HE2 LYS A  55     -48.058 -49.109 -45.262  1.00  0.00           H  
ATOM    879  HE3 LYS A  55     -47.713 -48.157 -43.819  1.00  0.00           H  
ATOM    880  HZ1 LYS A  55     -50.324 -48.550 -45.158  1.00  0.00           H  
ATOM    881  HZ2 LYS A  55     -50.063 -47.328 -44.007  1.00  0.00           H  
ATOM    882  HZ3 LYS A  55     -49.892 -48.960 -43.570  1.00  0.00           H  
ATOM    883  N   ARG A  56     -43.680 -43.601 -47.854  1.00  0.00           N  
ATOM    884  CA  ARG A  56     -43.379 -42.445 -48.698  1.00  0.00           C  
ATOM    885  C   ARG A  56     -41.936 -42.496 -49.195  1.00  0.00           C  
ATOM    886  O   ARG A  56     -41.448 -41.541 -49.797  1.00  0.00           O  
ATOM    887  CB  ARG A  56     -43.600 -41.153 -47.905  1.00  0.00           C  
ATOM    888  CG  ARG A  56     -44.104 -40.045 -48.837  1.00  0.00           C  
ATOM    889  CD  ARG A  56     -45.627 -40.135 -48.978  1.00  0.00           C  
ATOM    890  NE  ARG A  56     -46.264 -39.974 -47.675  1.00  0.00           N  
ATOM    891  CZ  ARG A  56     -46.450 -38.770 -47.144  1.00  0.00           C  
ATOM    892  NH1 ARG A  56     -46.059 -37.705 -47.790  1.00  0.00           N  
ATOM    893  NH2 ARG A  56     -47.024 -38.652 -45.979  1.00  0.00           N  
ATOM    894  H   ARG A  56     -43.174 -43.735 -47.026  1.00  0.00           H  
ATOM    895  HA  ARG A  56     -44.037 -42.450 -49.549  1.00  0.00           H  
ATOM    896  HB2 ARG A  56     -44.332 -41.330 -47.130  1.00  0.00           H  
ATOM    897  HB3 ARG A  56     -42.668 -40.844 -47.456  1.00  0.00           H  
ATOM    898  HG2 ARG A  56     -43.838 -39.082 -48.424  1.00  0.00           H  
ATOM    899  HG3 ARG A  56     -43.648 -40.157 -49.809  1.00  0.00           H  
ATOM    900  HD2 ARG A  56     -45.970 -39.353 -49.637  1.00  0.00           H  
ATOM    901  HD3 ARG A  56     -45.896 -41.093 -49.393  1.00  0.00           H  
ATOM    902  HE  ARG A  56     -46.560 -40.769 -47.182  1.00  0.00           H  
ATOM    903 HH11 ARG A  56     -45.620 -37.795 -48.684  1.00  0.00           H  
ATOM    904 HH12 ARG A  56     -46.199 -36.799 -47.391  1.00  0.00           H  
ATOM    905 HH21 ARG A  56     -47.324 -39.468 -45.484  1.00  0.00           H  
ATOM    906 HH22 ARG A  56     -47.164 -37.745 -45.579  1.00  0.00           H  
ATOM    907  N   ARG A  57     -41.265 -43.615 -48.946  1.00  0.00           N  
ATOM    908  CA  ARG A  57     -39.882 -43.781 -49.379  1.00  0.00           C  
ATOM    909  C   ARG A  57     -39.695 -45.145 -50.036  1.00  0.00           C  
ATOM    910  O   ARG A  57     -40.365 -46.113 -49.673  1.00  0.00           O  
ATOM    911  CB  ARG A  57     -38.936 -43.649 -48.184  1.00  0.00           C  
ATOM    912  CG  ARG A  57     -38.983 -42.215 -47.652  1.00  0.00           C  
ATOM    913  CD  ARG A  57     -37.867 -42.013 -46.624  1.00  0.00           C  
ATOM    914  NE  ARG A  57     -38.080 -42.878 -45.470  1.00  0.00           N  
ATOM    915  CZ  ARG A  57     -38.837 -42.490 -44.448  1.00  0.00           C  
ATOM    916  NH1 ARG A  57     -39.419 -41.322 -44.469  1.00  0.00           N  
ATOM    917  NH2 ARG A  57     -39.001 -43.280 -43.422  1.00  0.00           N  
ATOM    918  H   ARG A  57     -41.704 -44.350 -48.468  1.00  0.00           H  
ATOM    919  HA  ARG A  57     -39.645 -43.012 -50.100  1.00  0.00           H  
ATOM    920  HB2 ARG A  57     -39.243 -44.333 -47.406  1.00  0.00           H  
ATOM    921  HB3 ARG A  57     -37.929 -43.883 -48.493  1.00  0.00           H  
ATOM    922  HG2 ARG A  57     -38.849 -41.523 -48.470  1.00  0.00           H  
ATOM    923  HG3 ARG A  57     -39.939 -42.036 -47.182  1.00  0.00           H  
ATOM    924  HD2 ARG A  57     -36.918 -42.253 -47.078  1.00  0.00           H  
ATOM    925  HD3 ARG A  57     -37.859 -40.980 -46.306  1.00  0.00           H  
ATOM    926  HE  ARG A  57     -37.654 -43.760 -45.446  1.00  0.00           H  
ATOM    927 HH11 ARG A  57     -39.296 -40.717 -45.256  1.00  0.00           H  
ATOM    928 HH12 ARG A  57     -39.986 -41.032 -43.700  1.00  0.00           H  
ATOM    929 HH21 ARG A  57     -38.558 -44.177 -43.405  1.00  0.00           H  
ATOM    930 HH22 ARG A  57     -39.570 -42.990 -42.653  1.00  0.00           H  
ATOM    931  N   GLN A  58     -38.785 -45.217 -51.004  1.00  0.00           N  
ATOM    932  CA  GLN A  58     -38.524 -46.470 -51.705  1.00  0.00           C  
ATOM    933  C   GLN A  58     -37.024 -46.712 -51.834  1.00  0.00           C  
ATOM    934  O   GLN A  58     -36.233 -45.768 -51.845  1.00  0.00           O  
ATOM    935  CB  GLN A  58     -39.157 -46.431 -53.098  1.00  0.00           C  
ATOM    936  CG  GLN A  58     -40.682 -46.449 -52.967  1.00  0.00           C  
ATOM    937  CD  GLN A  58     -41.325 -46.202 -54.327  1.00  0.00           C  
ATOM    938  OE1 GLN A  58     -40.747 -45.521 -55.173  1.00  0.00           O  
ATOM    939  NE2 GLN A  58     -42.495 -46.716 -54.588  1.00  0.00           N  
ATOM    940  H   GLN A  58     -38.278 -44.416 -51.255  1.00  0.00           H  
ATOM    941  HA  GLN A  58     -38.962 -47.284 -51.147  1.00  0.00           H  
ATOM    942  HB2 GLN A  58     -38.849 -45.530 -53.609  1.00  0.00           H  
ATOM    943  HB3 GLN A  58     -38.837 -47.293 -53.663  1.00  0.00           H  
ATOM    944  HG2 GLN A  58     -40.998 -47.410 -52.589  1.00  0.00           H  
ATOM    945  HG3 GLN A  58     -40.991 -45.674 -52.280  1.00  0.00           H  
ATOM    946 HE21 GLN A  58     -42.953 -47.258 -53.912  1.00  0.00           H  
ATOM    947 HE22 GLN A  58     -42.914 -46.563 -55.460  1.00  0.00           H  
ATOM    948  N   ILE A  59     -36.642 -47.985 -51.929  1.00  0.00           N  
ATOM    949  CA  ILE A  59     -35.233 -48.349 -52.057  1.00  0.00           C  
ATOM    950  C   ILE A  59     -34.998 -49.171 -53.321  1.00  0.00           C  
ATOM    951  O   ILE A  59     -35.919 -49.799 -53.844  1.00  0.00           O  
ATOM    952  CB  ILE A  59     -34.787 -49.141 -50.822  1.00  0.00           C  
ATOM    953  CG1 ILE A  59     -35.641 -50.405 -50.669  1.00  0.00           C  
ATOM    954  CG2 ILE A  59     -34.947 -48.270 -49.575  1.00  0.00           C  
ATOM    955  CD1 ILE A  59     -35.064 -51.273 -49.549  1.00  0.00           C  
ATOM    956  H   ILE A  59     -37.322 -48.690 -51.911  1.00  0.00           H  
ATOM    957  HA  ILE A  59     -34.643 -47.447 -52.118  1.00  0.00           H  
ATOM    958  HB  ILE A  59     -33.747 -49.418 -50.933  1.00  0.00           H  
ATOM    959 HG12 ILE A  59     -36.655 -50.126 -50.423  1.00  0.00           H  
ATOM    960 HG13 ILE A  59     -35.636 -50.965 -51.590  1.00  0.00           H  
ATOM    961 HG21 ILE A  59     -34.606 -48.817 -48.708  1.00  0.00           H  
ATOM    962 HG22 ILE A  59     -35.986 -48.008 -49.451  1.00  0.00           H  
ATOM    963 HG23 ILE A  59     -34.360 -47.370 -49.686  1.00  0.00           H  
ATOM    964 HD11 ILE A  59     -34.057 -51.569 -49.805  1.00  0.00           H  
ATOM    965 HD12 ILE A  59     -35.676 -52.154 -49.426  1.00  0.00           H  
ATOM    966 HD13 ILE A  59     -35.050 -50.712 -48.628  1.00  0.00           H  
ATOM    967  N   ASN A  60     -33.759 -49.153 -53.807  1.00  0.00           N  
ATOM    968  CA  ASN A  60     -33.402 -49.890 -55.015  1.00  0.00           C  
ATOM    969  C   ASN A  60     -32.395 -50.993 -54.703  1.00  0.00           C  
ATOM    970  O   ASN A  60     -31.632 -50.897 -53.742  1.00  0.00           O  
ATOM    971  CB  ASN A  60     -32.805 -48.933 -56.049  1.00  0.00           C  
ATOM    972  CG  ASN A  60     -33.795 -47.816 -56.359  1.00  0.00           C  
ATOM    973  OD1 ASN A  60     -33.492 -46.641 -56.150  1.00  0.00           O  
ATOM    974  ND2 ASN A  60     -34.969 -48.113 -56.847  1.00  0.00           N  
ATOM    975  H   ASN A  60     -33.072 -48.627 -53.346  1.00  0.00           H  
ATOM    976  HA  ASN A  60     -34.291 -50.337 -55.432  1.00  0.00           H  
ATOM    977  HB2 ASN A  60     -31.893 -48.507 -55.657  1.00  0.00           H  
ATOM    978  HB3 ASN A  60     -32.586 -49.477 -56.956  1.00  0.00           H  
ATOM    979 HD21 ASN A  60     -35.207 -49.048 -57.014  1.00  0.00           H  
ATOM    980 HD22 ASN A  60     -35.611 -47.399 -57.048  1.00  0.00           H  
ATOM    981  N   GLU A  61     -32.401 -52.037 -55.525  1.00  0.00           N  
ATOM    982  CA  GLU A  61     -31.484 -53.156 -55.336  1.00  0.00           C  
ATOM    983  C   GLU A  61     -30.047 -52.718 -55.599  1.00  0.00           C  
ATOM    984  O   GLU A  61     -29.804 -51.767 -56.343  1.00  0.00           O  
ATOM    985  CB  GLU A  61     -31.853 -54.300 -56.283  1.00  0.00           C  
ATOM    986  CG  GLU A  61     -33.282 -54.763 -55.993  1.00  0.00           C  
ATOM    987  CD  GLU A  61     -33.357 -55.386 -54.601  1.00  0.00           C  
ATOM    988  OE1 GLU A  61     -32.319 -55.776 -54.093  1.00  0.00           O  
ATOM    989  OE2 GLU A  61     -34.450 -55.462 -54.067  1.00  0.00           O  
ATOM    990  H   GLU A  61     -33.032 -52.054 -56.275  1.00  0.00           H  
ATOM    991  HA  GLU A  61     -31.564 -53.505 -54.318  1.00  0.00           H  
ATOM    992  HB2 GLU A  61     -31.785 -53.957 -57.304  1.00  0.00           H  
ATOM    993  HB3 GLU A  61     -31.173 -55.125 -56.132  1.00  0.00           H  
ATOM    994  HG2 GLU A  61     -33.951 -53.914 -56.042  1.00  0.00           H  
ATOM    995  HG3 GLU A  61     -33.578 -55.495 -56.728  1.00  0.00           H  
ATOM    996  N   ASP A  62     -29.097 -53.413 -54.981  1.00  0.00           N  
ATOM    997  CA  ASP A  62     -27.686 -53.083 -55.154  1.00  0.00           C  
ATOM    998  C   ASP A  62     -27.271 -53.239 -56.613  1.00  0.00           C  
ATOM    999  O   ASP A  62     -27.751 -54.127 -57.317  1.00  0.00           O  
ATOM   1000  CB  ASP A  62     -26.825 -53.996 -54.278  1.00  0.00           C  
ATOM   1001  CG  ASP A  62     -26.988 -53.616 -52.809  1.00  0.00           C  
ATOM   1002  OD1 ASP A  62     -27.534 -52.556 -52.549  1.00  0.00           O  
ATOM   1003  OD2 ASP A  62     -26.564 -54.390 -51.968  1.00  0.00           O  
ATOM   1004  H   ASP A  62     -29.348 -54.161 -54.400  1.00  0.00           H  
ATOM   1005  HA  ASP A  62     -27.527 -52.059 -54.852  1.00  0.00           H  
ATOM   1006  HB2 ASP A  62     -27.133 -55.022 -54.419  1.00  0.00           H  
ATOM   1007  HB3 ASP A  62     -25.789 -53.891 -54.561  1.00  0.00           H  
ATOM   1008  N   GLU A  63     -26.374 -52.365 -57.060  1.00  0.00           N  
ATOM   1009  CA  GLU A  63     -25.895 -52.409 -58.438  1.00  0.00           C  
ATOM   1010  C   GLU A  63     -25.001 -53.635 -58.650  1.00  0.00           C  
ATOM   1011  O   GLU A  63     -24.326 -54.077 -57.721  1.00  0.00           O  
ATOM   1012  CB  GLU A  63     -25.104 -51.135 -58.745  1.00  0.00           C  
ATOM   1013  CG  GLU A  63     -26.049 -49.933 -58.742  1.00  0.00           C  
ATOM   1014  CD  GLU A  63     -25.265 -48.651 -59.001  1.00  0.00           C  
ATOM   1015  OE1 GLU A  63     -24.053 -48.736 -59.116  1.00  0.00           O  
ATOM   1016  OE2 GLU A  63     -25.887 -47.605 -59.081  1.00  0.00           O  
ATOM   1017  H   GLU A  63     -26.027 -51.681 -56.450  1.00  0.00           H  
ATOM   1018  HA  GLU A  63     -26.747 -52.459 -59.095  1.00  0.00           H  
ATOM   1019  HB2 GLU A  63     -24.343 -50.995 -57.991  1.00  0.00           H  
ATOM   1020  HB3 GLU A  63     -24.637 -51.222 -59.714  1.00  0.00           H  
ATOM   1021  HG2 GLU A  63     -26.793 -50.060 -59.516  1.00  0.00           H  
ATOM   1022  HG3 GLU A  63     -26.539 -49.864 -57.782  1.00  0.00           H  
ATOM   1023  N   PRO A  64     -24.973 -54.192 -59.841  1.00  0.00           N  
ATOM   1024  CA  PRO A  64     -24.128 -55.388 -60.138  1.00  0.00           C  
ATOM   1025  C   PRO A  64     -22.640 -55.050 -60.144  1.00  0.00           C  
ATOM   1026  O   PRO A  64     -21.872 -55.838 -59.616  1.00  0.00           O  
ATOM   1027  CB  PRO A  64     -24.591 -55.832 -61.528  1.00  0.00           C  
ATOM   1028  CG  PRO A  64     -25.172 -54.614 -62.163  1.00  0.00           C  
ATOM   1029  CD  PRO A  64     -25.735 -53.758 -61.028  1.00  0.00           C  
ATOM   1030  OXT PRO A  64     -22.290 -54.010 -60.677  1.00  0.00           O  
ATOM   1031  HA  PRO A  64     -24.330 -56.171 -59.427  1.00  0.00           H  
ATOM   1032  HB2 PRO A  64     -23.751 -56.192 -62.105  1.00  0.00           H  
ATOM   1033  HB3 PRO A  64     -25.346 -56.598 -61.445  1.00  0.00           H  
ATOM   1034  HG2 PRO A  64     -24.401 -54.070 -62.694  1.00  0.00           H  
ATOM   1035  HG3 PRO A  64     -25.966 -54.887 -62.839  1.00  0.00           H  
ATOM   1036  HD2 PRO A  64     -25.569 -52.710 -61.232  1.00  0.00           H  
ATOM   1037  HD3 PRO A  64     -26.787 -53.957 -60.891  1.00  0.00           H  
TER    1038      PRO A  64                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LEU A   1     -25.947 -14.799  -4.239  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -26.936 -15.591  -5.022  1.00  0.00           C  
ATOM      3  C   LEU A   1     -26.433 -15.760  -6.452  1.00  0.00           C  
ATOM      4  O   LEU A   1     -26.990 -16.537  -7.227  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -28.283 -14.862  -5.026  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -29.296 -15.655  -4.199  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -28.810 -15.752  -2.753  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -30.649 -14.940  -4.235  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -26.103 -14.955  -3.223  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -26.065 -13.787  -4.457  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -24.984 -15.100  -4.490  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -27.057 -16.564  -4.568  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -28.158 -13.878  -4.599  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -28.639 -14.773  -6.041  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -29.401 -16.648  -4.612  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -27.929 -15.143  -2.626  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -28.574 -16.781  -2.521  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -29.589 -15.405  -2.088  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -31.196 -15.159  -3.330  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -31.214 -15.283  -5.090  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -30.492 -13.875  -4.312  1.00  0.00           H  
ATOM     22  N   ASP A   2     -25.376 -15.025  -6.790  1.00  0.00           N  
ATOM     23  CA  ASP A   2     -24.797 -15.098  -8.130  1.00  0.00           C  
ATOM     24  C   ASP A   2     -23.302 -15.380  -8.055  1.00  0.00           C  
ATOM     25  O   ASP A   2     -22.731 -15.472  -6.967  1.00  0.00           O  
ATOM     26  CB  ASP A   2     -25.034 -13.781  -8.871  1.00  0.00           C  
ATOM     27  CG  ASP A   2     -24.297 -12.646  -8.167  1.00  0.00           C  
ATOM     28  OD1 ASP A   2     -23.619 -12.921  -7.191  1.00  0.00           O  
ATOM     29  OD2 ASP A   2     -24.423 -11.518  -8.614  1.00  0.00           O  
ATOM     30  H   ASP A   2     -24.976 -14.427  -6.126  1.00  0.00           H  
ATOM     31  HA  ASP A   2     -25.276 -15.894  -8.678  1.00  0.00           H  
ATOM     32  HB2 ASP A   2     -24.668 -13.870  -9.885  1.00  0.00           H  
ATOM     33  HB3 ASP A   2     -26.091 -13.564  -8.889  1.00  0.00           H  
ATOM     34  N   ARG A   3     -22.674 -15.515  -9.218  1.00  0.00           N  
ATOM     35  CA  ARG A   3     -21.240 -15.788  -9.284  1.00  0.00           C  
ATOM     36  C   ARG A   3     -20.838 -16.785  -8.198  1.00  0.00           C  
ATOM     37  O   ARG A   3     -21.614 -17.673  -7.843  1.00  0.00           O  
ATOM     38  CB  ARG A   3     -20.456 -14.481  -9.114  1.00  0.00           C  
ATOM     39  CG  ARG A   3     -19.162 -14.530  -9.937  1.00  0.00           C  
ATOM     40  CD  ARG A   3     -18.444 -13.183  -9.833  1.00  0.00           C  
ATOM     41  NE  ARG A   3     -19.263 -12.128 -10.418  1.00  0.00           N  
ATOM     42  CZ  ARG A   3     -18.899 -10.852 -10.341  1.00  0.00           C  
ATOM     43  NH1 ARG A   3     -17.791 -10.526  -9.733  1.00  0.00           N  
ATOM     44  NH2 ARG A   3     -19.649  -9.927 -10.872  1.00  0.00           N  
ATOM     45  H   ARG A   3     -23.182 -15.430 -10.052  1.00  0.00           H  
ATOM     46  HA  ARG A   3     -21.011 -16.214 -10.249  1.00  0.00           H  
ATOM     47  HB2 ARG A   3     -21.064 -13.654  -9.452  1.00  0.00           H  
ATOM     48  HB3 ARG A   3     -20.210 -14.340  -8.072  1.00  0.00           H  
ATOM     49  HG2 ARG A   3     -18.520 -15.313  -9.562  1.00  0.00           H  
ATOM     50  HG3 ARG A   3     -19.399 -14.724 -10.973  1.00  0.00           H  
ATOM     51  HD2 ARG A   3     -18.260 -12.956  -8.795  1.00  0.00           H  
ATOM     52  HD3 ARG A   3     -17.502 -13.240 -10.359  1.00  0.00           H  
ATOM     53  HE  ARG A   3     -20.096 -12.364 -10.877  1.00  0.00           H  
ATOM     54 HH11 ARG A   3     -17.217 -11.235  -9.326  1.00  0.00           H  
ATOM     55 HH12 ARG A   3     -17.517  -9.567  -9.674  1.00  0.00           H  
ATOM     56 HH21 ARG A   3     -20.498 -10.176 -11.337  1.00  0.00           H  
ATOM     57 HH22 ARG A   3     -19.375  -8.966 -10.813  1.00  0.00           H  
ATOM     58  N   TRP A   4     -19.625 -16.636  -7.673  1.00  0.00           N  
ATOM     59  CA  TRP A   4     -19.139 -17.531  -6.632  1.00  0.00           C  
ATOM     60  C   TRP A   4     -19.581 -17.050  -5.253  1.00  0.00           C  
ATOM     61  O   TRP A   4     -19.709 -17.843  -4.320  1.00  0.00           O  
ATOM     62  CB  TRP A   4     -17.612 -17.607  -6.679  1.00  0.00           C  
ATOM     63  CG  TRP A   4     -17.131 -18.624  -5.694  1.00  0.00           C  
ATOM     64  CD1 TRP A   4     -16.955 -19.939  -5.960  1.00  0.00           C  
ATOM     65  CD2 TRP A   4     -16.763 -18.436  -4.297  1.00  0.00           C  
ATOM     66  NE1 TRP A   4     -16.504 -20.569  -4.814  1.00  0.00           N  
ATOM     67  CE2 TRP A   4     -16.368 -19.685  -3.763  1.00  0.00           C  
ATOM     68  CE3 TRP A   4     -16.733 -17.314  -3.450  1.00  0.00           C  
ATOM     69  CZ2 TRP A   4     -15.960 -19.817  -2.436  1.00  0.00           C  
ATOM     70  CZ3 TRP A   4     -16.321 -17.443  -2.113  1.00  0.00           C  
ATOM     71  CH2 TRP A   4     -15.936 -18.693  -1.607  1.00  0.00           C  
ATOM     72  H   TRP A   4     -19.047 -15.914  -7.992  1.00  0.00           H  
ATOM     73  HA  TRP A   4     -19.541 -18.519  -6.803  1.00  0.00           H  
ATOM     74  HB2 TRP A   4     -17.296 -17.890  -7.673  1.00  0.00           H  
ATOM     75  HB3 TRP A   4     -17.196 -16.642  -6.432  1.00  0.00           H  
ATOM     76  HD1 TRP A   4     -17.139 -20.418  -6.910  1.00  0.00           H  
ATOM     77  HE1 TRP A   4     -16.298 -21.525  -4.739  1.00  0.00           H  
ATOM     78  HE3 TRP A   4     -17.027 -16.347  -3.829  1.00  0.00           H  
ATOM     79  HZ2 TRP A   4     -15.664 -20.783  -2.051  1.00  0.00           H  
ATOM     80  HZ3 TRP A   4     -16.302 -16.575  -1.470  1.00  0.00           H  
ATOM     81  HH2 TRP A   4     -15.621 -18.786  -0.578  1.00  0.00           H  
ATOM     82  N   TYR A   5     -19.812 -15.747  -5.131  1.00  0.00           N  
ATOM     83  CA  TYR A   5     -20.236 -15.174  -3.860  1.00  0.00           C  
ATOM     84  C   TYR A   5     -21.727 -15.402  -3.639  1.00  0.00           C  
ATOM     85  O   TYR A   5     -22.518 -15.351  -4.581  1.00  0.00           O  
ATOM     86  CB  TYR A   5     -19.943 -13.673  -3.840  1.00  0.00           C  
ATOM     87  CG  TYR A   5     -18.450 -13.450  -3.849  1.00  0.00           C  
ATOM     88  CD1 TYR A   5     -17.744 -13.387  -2.640  1.00  0.00           C  
ATOM     89  CD2 TYR A   5     -17.770 -13.306  -5.064  1.00  0.00           C  
ATOM     90  CE1 TYR A   5     -16.359 -13.181  -2.650  1.00  0.00           C  
ATOM     91  CE2 TYR A   5     -16.386 -13.101  -5.074  1.00  0.00           C  
ATOM     92  CZ  TYR A   5     -15.680 -13.037  -3.865  1.00  0.00           C  
ATOM     93  OH  TYR A   5     -14.315 -12.834  -3.876  1.00  0.00           O  
ATOM     94  H   TYR A   5     -19.692 -15.161  -5.907  1.00  0.00           H  
ATOM     95  HA  TYR A   5     -19.685 -15.646  -3.059  1.00  0.00           H  
ATOM     96  HB2 TYR A   5     -20.380 -13.210  -4.712  1.00  0.00           H  
ATOM     97  HB3 TYR A   5     -20.366 -13.234  -2.949  1.00  0.00           H  
ATOM     98  HD1 TYR A   5     -18.266 -13.498  -1.703  1.00  0.00           H  
ATOM     99  HD2 TYR A   5     -18.315 -13.355  -5.995  1.00  0.00           H  
ATOM    100  HE1 TYR A   5     -15.814 -13.133  -1.719  1.00  0.00           H  
ATOM    101  HE2 TYR A   5     -15.863 -12.989  -6.012  1.00  0.00           H  
ATOM    102  HH  TYR A   5     -13.887 -13.693  -3.872  1.00  0.00           H  
ATOM    103  N   LEU A   6     -22.105 -15.640  -2.384  1.00  0.00           N  
ATOM    104  CA  LEU A   6     -23.505 -15.859  -2.039  1.00  0.00           C  
ATOM    105  C   LEU A   6     -23.915 -14.927  -0.905  1.00  0.00           C  
ATOM    106  O   LEU A   6     -23.183 -14.771   0.073  1.00  0.00           O  
ATOM    107  CB  LEU A   6     -23.714 -17.312  -1.604  1.00  0.00           C  
ATOM    108  CG  LEU A   6     -23.315 -18.260  -2.741  1.00  0.00           C  
ATOM    109  CD1 LEU A   6     -23.453 -19.706  -2.268  1.00  0.00           C  
ATOM    110  CD2 LEU A   6     -24.225 -18.035  -3.954  1.00  0.00           C  
ATOM    111  H   LEU A   6     -21.431 -15.648  -1.674  1.00  0.00           H  
ATOM    112  HA  LEU A   6     -24.121 -15.656  -2.901  1.00  0.00           H  
ATOM    113  HB2 LEU A   6     -23.102 -17.517  -0.737  1.00  0.00           H  
ATOM    114  HB3 LEU A   6     -24.753 -17.469  -1.352  1.00  0.00           H  
ATOM    115  HG  LEU A   6     -22.288 -18.069  -3.020  1.00  0.00           H  
ATOM    116 HD11 LEU A   6     -24.304 -19.791  -1.609  1.00  0.00           H  
ATOM    117 HD12 LEU A   6     -22.558 -20.000  -1.740  1.00  0.00           H  
ATOM    118 HD13 LEU A   6     -23.594 -20.352  -3.122  1.00  0.00           H  
ATOM    119 HD21 LEU A   6     -24.397 -18.978  -4.453  1.00  0.00           H  
ATOM    120 HD22 LEU A   6     -23.751 -17.349  -4.639  1.00  0.00           H  
ATOM    121 HD23 LEU A   6     -25.170 -17.623  -3.630  1.00  0.00           H  
ATOM    122  N   GLY A   7     -25.090 -14.314  -1.026  1.00  0.00           N  
ATOM    123  CA  GLY A   7     -25.571 -13.411   0.013  1.00  0.00           C  
ATOM    124  C   GLY A   7     -24.901 -12.044  -0.090  1.00  0.00           C  
ATOM    125  O   GLY A   7     -25.101 -11.181   0.766  1.00  0.00           O  
ATOM    126  H   GLY A   7     -25.646 -14.475  -1.816  1.00  0.00           H  
ATOM    127  HA2 GLY A   7     -26.639 -13.293  -0.088  1.00  0.00           H  
ATOM    128  HA3 GLY A   7     -25.353 -13.838   0.981  1.00  0.00           H  
ATOM    129  N   GLY A   8     -24.098 -11.858  -1.131  1.00  0.00           N  
ATOM    130  CA  GLY A   8     -23.394 -10.594  -1.322  1.00  0.00           C  
ATOM    131  C   GLY A   8     -24.356  -9.463  -1.664  1.00  0.00           C  
ATOM    132  O   GLY A   8     -25.392  -9.678  -2.292  1.00  0.00           O  
ATOM    133  H   GLY A   8     -23.968 -12.583  -1.777  1.00  0.00           H  
ATOM    134  HA2 GLY A   8     -22.863 -10.346  -0.414  1.00  0.00           H  
ATOM    135  HA3 GLY A   8     -22.682 -10.705  -2.127  1.00  0.00           H  
ATOM    136  N   SER A   9     -23.993  -8.252  -1.251  1.00  0.00           N  
ATOM    137  CA  SER A   9     -24.812  -7.074  -1.517  1.00  0.00           C  
ATOM    138  C   SER A   9     -24.464  -6.493  -2.898  1.00  0.00           C  
ATOM    139  O   SER A   9     -23.284  -6.340  -3.208  1.00  0.00           O  
ATOM    140  CB  SER A   9     -24.555  -6.015  -0.444  1.00  0.00           C  
ATOM    141  OG  SER A   9     -25.366  -4.877  -0.705  1.00  0.00           O  
ATOM    142  H   SER A   9     -23.149  -8.144  -0.764  1.00  0.00           H  
ATOM    143  HA  SER A   9     -25.846  -7.361  -1.479  1.00  0.00           H  
ATOM    144  HB2 SER A   9     -24.804  -6.413   0.524  1.00  0.00           H  
ATOM    145  HB3 SER A   9     -23.509  -5.737  -0.458  1.00  0.00           H  
ATOM    146  HG  SER A   9     -26.281  -5.165  -0.735  1.00  0.00           H  
ATOM    147  N   PRO A  10     -25.429  -6.161  -3.737  1.00  0.00           N  
ATOM    148  CA  PRO A  10     -25.120  -5.589  -5.083  1.00  0.00           C  
ATOM    149  C   PRO A  10     -24.075  -4.479  -4.993  1.00  0.00           C  
ATOM    150  O   PRO A  10     -24.160  -3.601  -4.134  1.00  0.00           O  
ATOM    151  CB  PRO A  10     -26.464  -5.022  -5.538  1.00  0.00           C  
ATOM    152  CG  PRO A  10     -27.482  -5.885  -4.879  1.00  0.00           C  
ATOM    153  CD  PRO A  10     -26.890  -6.288  -3.530  1.00  0.00           C  
ATOM    154  HA  PRO A  10     -24.799  -6.361  -5.761  1.00  0.00           H  
ATOM    155  HB2 PRO A  10     -26.567  -3.996  -5.213  1.00  0.00           H  
ATOM    156  HB3 PRO A  10     -26.558  -5.090  -6.611  1.00  0.00           H  
ATOM    157  HG2 PRO A  10     -28.400  -5.329  -4.737  1.00  0.00           H  
ATOM    158  HG3 PRO A  10     -27.666  -6.764  -5.473  1.00  0.00           H  
ATOM    159  HD2 PRO A  10     -27.231  -5.621  -2.748  1.00  0.00           H  
ATOM    160  HD3 PRO A  10     -27.152  -7.309  -3.306  1.00  0.00           H  
ATOM    161  N   LYS A  11     -23.084  -4.538  -5.874  1.00  0.00           N  
ATOM    162  CA  LYS A  11     -22.013  -3.548  -5.882  1.00  0.00           C  
ATOM    163  C   LYS A  11     -22.308  -2.420  -6.865  1.00  0.00           C  
ATOM    164  O   LYS A  11     -21.490  -1.517  -7.046  1.00  0.00           O  
ATOM    165  CB  LYS A  11     -20.694  -4.221  -6.261  1.00  0.00           C  
ATOM    166  CG  LYS A  11     -20.317  -5.244  -5.187  1.00  0.00           C  
ATOM    167  CD  LYS A  11     -18.996  -5.917  -5.562  1.00  0.00           C  
ATOM    168  CE  LYS A  11     -18.610  -6.923  -4.474  1.00  0.00           C  
ATOM    169  NZ  LYS A  11     -19.642  -7.994  -4.399  1.00  0.00           N  
ATOM    170  H   LYS A  11     -23.066  -5.268  -6.528  1.00  0.00           H  
ATOM    171  HA  LYS A  11     -21.916  -3.131  -4.891  1.00  0.00           H  
ATOM    172  HB2 LYS A  11     -20.803  -4.720  -7.213  1.00  0.00           H  
ATOM    173  HB3 LYS A  11     -19.915  -3.475  -6.331  1.00  0.00           H  
ATOM    174  HG2 LYS A  11     -20.212  -4.744  -4.234  1.00  0.00           H  
ATOM    175  HG3 LYS A  11     -21.093  -5.992  -5.117  1.00  0.00           H  
ATOM    176  HD2 LYS A  11     -19.109  -6.432  -6.504  1.00  0.00           H  
ATOM    177  HD3 LYS A  11     -18.223  -5.170  -5.648  1.00  0.00           H  
ATOM    178  HE2 LYS A  11     -17.652  -7.360  -4.712  1.00  0.00           H  
ATOM    179  HE3 LYS A  11     -18.547  -6.416  -3.523  1.00  0.00           H  
ATOM    180  HZ1 LYS A  11     -20.425  -7.767  -5.045  1.00  0.00           H  
ATOM    181  HZ2 LYS A  11     -20.003  -8.060  -3.426  1.00  0.00           H  
ATOM    182  HZ3 LYS A  11     -19.220  -8.903  -4.676  1.00  0.00           H  
ATOM    183  N   GLY A  12     -23.470  -2.474  -7.506  1.00  0.00           N  
ATOM    184  CA  GLY A  12     -23.835  -1.446  -8.474  1.00  0.00           C  
ATOM    185  C   GLY A  12     -23.095  -1.667  -9.788  1.00  0.00           C  
ATOM    186  O   GLY A  12     -22.956  -0.751 -10.600  1.00  0.00           O  
ATOM    187  H   GLY A  12     -24.086  -3.216  -7.332  1.00  0.00           H  
ATOM    188  HA2 GLY A  12     -24.902  -1.485  -8.650  1.00  0.00           H  
ATOM    189  HA3 GLY A  12     -23.574  -0.475  -8.080  1.00  0.00           H  
ATOM    190  N   ASP A  13     -22.633  -2.895  -9.990  1.00  0.00           N  
ATOM    191  CA  ASP A  13     -21.915  -3.228 -11.214  1.00  0.00           C  
ATOM    192  C   ASP A  13     -22.763  -2.827 -12.416  1.00  0.00           C  
ATOM    193  O   ASP A  13     -22.424  -1.895 -13.146  1.00  0.00           O  
ATOM    194  CB  ASP A  13     -21.623  -4.729 -11.262  1.00  0.00           C  
ATOM    195  CG  ASP A  13     -20.523  -5.078 -10.267  1.00  0.00           C  
ATOM    196  OD1 ASP A  13     -19.888  -4.164  -9.769  1.00  0.00           O  
ATOM    197  OD2 ASP A  13     -20.331  -6.258 -10.016  1.00  0.00           O  
ATOM    198  H   ASP A  13     -22.796  -3.571  -9.300  1.00  0.00           H  
ATOM    199  HA  ASP A  13     -20.984  -2.684 -11.239  1.00  0.00           H  
ATOM    200  HB2 ASP A  13     -22.519  -5.277 -11.014  1.00  0.00           H  
ATOM    201  HB3 ASP A  13     -21.302  -4.999 -12.259  1.00  0.00           H  
ATOM    202  N   VAL A  14     -23.881  -3.519 -12.596  1.00  0.00           N  
ATOM    203  CA  VAL A  14     -24.794  -3.211 -13.690  1.00  0.00           C  
ATOM    204  C   VAL A  14     -26.234  -3.385 -13.225  1.00  0.00           C  
ATOM    205  O   VAL A  14     -26.522  -4.256 -12.404  1.00  0.00           O  
ATOM    206  CB  VAL A  14     -24.520  -4.136 -14.877  1.00  0.00           C  
ATOM    207  CG1 VAL A  14     -23.098  -3.904 -15.389  1.00  0.00           C  
ATOM    208  CG2 VAL A  14     -24.669  -5.593 -14.432  1.00  0.00           C  
ATOM    209  H   VAL A  14     -24.105  -4.241 -11.971  1.00  0.00           H  
ATOM    210  HA  VAL A  14     -24.642  -2.188 -13.998  1.00  0.00           H  
ATOM    211  HB  VAL A  14     -25.227  -3.925 -15.668  1.00  0.00           H  
ATOM    212 HG11 VAL A  14     -22.906  -2.843 -15.450  1.00  0.00           H  
ATOM    213 HG12 VAL A  14     -22.992  -4.345 -16.370  1.00  0.00           H  
ATOM    214 HG13 VAL A  14     -22.393  -4.360 -14.710  1.00  0.00           H  
ATOM    215 HG21 VAL A  14     -23.790  -6.148 -14.721  1.00  0.00           H  
ATOM    216 HG22 VAL A  14     -25.541  -6.025 -14.902  1.00  0.00           H  
ATOM    217 HG23 VAL A  14     -24.783  -5.631 -13.358  1.00  0.00           H  
ATOM    218  N   ASP A  15     -27.138  -2.556 -13.743  1.00  0.00           N  
ATOM    219  CA  ASP A  15     -28.545  -2.638 -13.360  1.00  0.00           C  
ATOM    220  C   ASP A  15     -29.434  -2.684 -14.600  1.00  0.00           C  
ATOM    221  O   ASP A  15     -30.173  -1.742 -14.879  1.00  0.00           O  
ATOM    222  CB  ASP A  15     -28.917  -1.420 -12.511  1.00  0.00           C  
ATOM    223  CG  ASP A  15     -28.051  -1.375 -11.258  1.00  0.00           C  
ATOM    224  OD1 ASP A  15     -26.857  -1.162 -11.393  1.00  0.00           O  
ATOM    225  OD2 ASP A  15     -28.594  -1.552 -10.180  1.00  0.00           O  
ATOM    226  H   ASP A  15     -26.861  -1.867 -14.383  1.00  0.00           H  
ATOM    227  HA  ASP A  15     -28.704  -3.527 -12.774  1.00  0.00           H  
ATOM    228  HB2 ASP A  15     -28.763  -0.521 -13.088  1.00  0.00           H  
ATOM    229  HB3 ASP A  15     -29.955  -1.489 -12.224  1.00  0.00           H  
ATOM    230  N   PRO A  16     -29.373  -3.760 -15.346  1.00  0.00           N  
ATOM    231  CA  PRO A  16     -30.188  -3.930 -16.585  1.00  0.00           C  
ATOM    232  C   PRO A  16     -31.655  -4.222 -16.280  1.00  0.00           C  
ATOM    233  O   PRO A  16     -32.485  -4.287 -17.189  1.00  0.00           O  
ATOM    234  CB  PRO A  16     -29.522  -5.110 -17.291  1.00  0.00           C  
ATOM    235  CG  PRO A  16     -28.914  -5.921 -16.198  1.00  0.00           C  
ATOM    236  CD  PRO A  16     -28.520  -4.939 -15.094  1.00  0.00           C  
ATOM    237  HA  PRO A  16     -30.107  -3.052 -17.204  1.00  0.00           H  
ATOM    238  HB2 PRO A  16     -30.260  -5.691 -17.826  1.00  0.00           H  
ATOM    239  HB3 PRO A  16     -28.754  -4.762 -17.964  1.00  0.00           H  
ATOM    240  HG2 PRO A  16     -29.634  -6.637 -15.824  1.00  0.00           H  
ATOM    241  HG3 PRO A  16     -28.035  -6.431 -16.559  1.00  0.00           H  
ATOM    242  HD2 PRO A  16     -28.731  -5.368 -14.125  1.00  0.00           H  
ATOM    243  HD3 PRO A  16     -27.478  -4.671 -15.175  1.00  0.00           H  
ATOM    244  N   PHE A  17     -31.965  -4.412 -15.002  1.00  0.00           N  
ATOM    245  CA  PHE A  17     -33.334  -4.713 -14.600  1.00  0.00           C  
ATOM    246  C   PHE A  17     -34.281  -3.577 -14.977  1.00  0.00           C  
ATOM    247  O   PHE A  17     -35.409  -3.820 -15.407  1.00  0.00           O  
ATOM    248  CB  PHE A  17     -33.392  -4.944 -13.088  1.00  0.00           C  
ATOM    249  CG  PHE A  17     -32.734  -6.261 -12.754  1.00  0.00           C  
ATOM    250  CD1 PHE A  17     -33.489  -7.440 -12.750  1.00  0.00           C  
ATOM    251  CD2 PHE A  17     -31.369  -6.303 -12.449  1.00  0.00           C  
ATOM    252  CE1 PHE A  17     -32.879  -8.661 -12.441  1.00  0.00           C  
ATOM    253  CE2 PHE A  17     -30.758  -7.525 -12.140  1.00  0.00           C  
ATOM    254  CZ  PHE A  17     -31.514  -8.704 -12.136  1.00  0.00           C  
ATOM    255  H   PHE A  17     -31.263  -4.358 -14.321  1.00  0.00           H  
ATOM    256  HA  PHE A  17     -33.655  -5.615 -15.098  1.00  0.00           H  
ATOM    257  HB2 PHE A  17     -32.875  -4.142 -12.581  1.00  0.00           H  
ATOM    258  HB3 PHE A  17     -34.424  -4.966 -12.766  1.00  0.00           H  
ATOM    259  HD1 PHE A  17     -34.542  -7.407 -12.983  1.00  0.00           H  
ATOM    260  HD2 PHE A  17     -30.786  -5.395 -12.454  1.00  0.00           H  
ATOM    261  HE1 PHE A  17     -33.461  -9.570 -12.436  1.00  0.00           H  
ATOM    262  HE2 PHE A  17     -29.704  -7.558 -11.905  1.00  0.00           H  
ATOM    263  HZ  PHE A  17     -31.042  -9.646 -11.897  1.00  0.00           H  
ATOM    264  N   TYR A  18     -33.832  -2.337 -14.800  1.00  0.00           N  
ATOM    265  CA  TYR A  18     -34.683  -1.193 -15.115  1.00  0.00           C  
ATOM    266  C   TYR A  18     -35.080  -1.219 -16.588  1.00  0.00           C  
ATOM    267  O   TYR A  18     -36.247  -1.028 -16.924  1.00  0.00           O  
ATOM    268  CB  TYR A  18     -33.951   0.111 -14.802  1.00  0.00           C  
ATOM    269  CG  TYR A  18     -33.841   0.275 -13.305  1.00  0.00           C  
ATOM    270  CD1 TYR A  18     -34.848   0.941 -12.596  1.00  0.00           C  
ATOM    271  CD2 TYR A  18     -32.730  -0.237 -12.625  1.00  0.00           C  
ATOM    272  CE1 TYR A  18     -34.745   1.093 -11.209  1.00  0.00           C  
ATOM    273  CE2 TYR A  18     -32.627  -0.085 -11.238  1.00  0.00           C  
ATOM    274  CZ  TYR A  18     -33.633   0.580 -10.529  1.00  0.00           C  
ATOM    275  OH  TYR A  18     -33.531   0.731  -9.161  1.00  0.00           O  
ATOM    276  H   TYR A  18     -32.938  -2.201 -14.423  1.00  0.00           H  
ATOM    277  HA  TYR A  18     -35.577  -1.246 -14.512  1.00  0.00           H  
ATOM    278  HB2 TYR A  18     -32.961   0.082 -15.234  1.00  0.00           H  
ATOM    279  HB3 TYR A  18     -34.502   0.943 -15.215  1.00  0.00           H  
ATOM    280  HD1 TYR A  18     -35.705   1.337 -13.121  1.00  0.00           H  
ATOM    281  HD2 TYR A  18     -31.954  -0.750 -13.173  1.00  0.00           H  
ATOM    282  HE1 TYR A  18     -35.522   1.607 -10.662  1.00  0.00           H  
ATOM    283  HE2 TYR A  18     -31.768  -0.482 -10.714  1.00  0.00           H  
ATOM    284  HH  TYR A  18     -33.498  -0.146  -8.768  1.00  0.00           H  
ATOM    285  N   TYR A  19     -34.115  -1.472 -17.466  1.00  0.00           N  
ATOM    286  CA  TYR A  19     -34.410  -1.538 -18.892  1.00  0.00           C  
ATOM    287  C   TYR A  19     -35.242  -2.780 -19.192  1.00  0.00           C  
ATOM    288  O   TYR A  19     -36.145  -2.756 -20.027  1.00  0.00           O  
ATOM    289  CB  TYR A  19     -33.109  -1.580 -19.695  1.00  0.00           C  
ATOM    290  CG  TYR A  19     -32.416  -0.243 -19.599  1.00  0.00           C  
ATOM    291  CD1 TYR A  19     -32.700   0.762 -20.532  1.00  0.00           C  
ATOM    292  CD2 TYR A  19     -31.489  -0.007 -18.576  1.00  0.00           C  
ATOM    293  CE1 TYR A  19     -32.058   2.002 -20.442  1.00  0.00           C  
ATOM    294  CE2 TYR A  19     -30.847   1.234 -18.487  1.00  0.00           C  
ATOM    295  CZ  TYR A  19     -31.131   2.238 -19.420  1.00  0.00           C  
ATOM    296  OH  TYR A  19     -30.498   3.461 -19.331  1.00  0.00           O  
ATOM    297  H   TYR A  19     -33.197  -1.618 -17.158  1.00  0.00           H  
ATOM    298  HA  TYR A  19     -34.971  -0.660 -19.177  1.00  0.00           H  
ATOM    299  HB2 TYR A  19     -32.465  -2.350 -19.297  1.00  0.00           H  
ATOM    300  HB3 TYR A  19     -33.332  -1.796 -20.730  1.00  0.00           H  
ATOM    301  HD1 TYR A  19     -33.415   0.580 -21.320  1.00  0.00           H  
ATOM    302  HD2 TYR A  19     -31.270  -0.782 -17.857  1.00  0.00           H  
ATOM    303  HE1 TYR A  19     -32.277   2.777 -21.161  1.00  0.00           H  
ATOM    304  HE2 TYR A  19     -30.132   1.417 -17.698  1.00  0.00           H  
ATOM    305  HH  TYR A  19     -29.564   3.324 -19.503  1.00  0.00           H  
ATOM    306  N   ASP A  20     -34.921  -3.865 -18.493  1.00  0.00           N  
ATOM    307  CA  ASP A  20     -35.630  -5.127 -18.667  1.00  0.00           C  
ATOM    308  C   ASP A  20     -37.001  -5.080 -17.998  1.00  0.00           C  
ATOM    309  O   ASP A  20     -37.857  -5.926 -18.257  1.00  0.00           O  
ATOM    310  CB  ASP A  20     -34.809  -6.272 -18.069  1.00  0.00           C  
ATOM    311  CG  ASP A  20     -35.334  -7.616 -18.567  1.00  0.00           C  
ATOM    312  OD1 ASP A  20     -36.102  -7.618 -19.514  1.00  0.00           O  
ATOM    313  OD2 ASP A  20     -34.958  -8.624 -17.992  1.00  0.00           O  
ATOM    314  H   ASP A  20     -34.193  -3.810 -17.840  1.00  0.00           H  
ATOM    315  HA  ASP A  20     -35.762  -5.309 -19.722  1.00  0.00           H  
ATOM    316  HB2 ASP A  20     -33.774  -6.161 -18.361  1.00  0.00           H  
ATOM    317  HB3 ASP A  20     -34.881  -6.238 -16.993  1.00  0.00           H  
ATOM    318  N   TYR A  21     -37.199  -4.094 -17.126  1.00  0.00           N  
ATOM    319  CA  TYR A  21     -38.467  -3.958 -16.415  1.00  0.00           C  
ATOM    320  C   TYR A  21     -39.612  -3.707 -17.387  1.00  0.00           C  
ATOM    321  O   TYR A  21     -40.687  -4.281 -17.248  1.00  0.00           O  
ATOM    322  CB  TYR A  21     -38.387  -2.808 -15.410  1.00  0.00           C  
ATOM    323  CG  TYR A  21     -39.706  -2.682 -14.685  1.00  0.00           C  
ATOM    324  CD1 TYR A  21     -40.022  -3.566 -13.645  1.00  0.00           C  
ATOM    325  CD2 TYR A  21     -40.614  -1.681 -15.051  1.00  0.00           C  
ATOM    326  CE1 TYR A  21     -41.243  -3.448 -12.972  1.00  0.00           C  
ATOM    327  CE2 TYR A  21     -41.835  -1.563 -14.378  1.00  0.00           C  
ATOM    328  CZ  TYR A  21     -42.150  -2.446 -13.339  1.00  0.00           C  
ATOM    329  OH  TYR A  21     -43.355  -2.330 -12.676  1.00  0.00           O  
ATOM    330  H   TYR A  21     -36.482  -3.451 -16.951  1.00  0.00           H  
ATOM    331  HA  TYR A  21     -38.663  -4.875 -15.876  1.00  0.00           H  
ATOM    332  HB2 TYR A  21     -37.601  -3.005 -14.697  1.00  0.00           H  
ATOM    333  HB3 TYR A  21     -38.180  -1.889 -15.934  1.00  0.00           H  
ATOM    334  HD1 TYR A  21     -39.321  -4.339 -13.362  1.00  0.00           H  
ATOM    335  HD2 TYR A  21     -40.371  -1.000 -15.853  1.00  0.00           H  
ATOM    336  HE1 TYR A  21     -41.487  -4.129 -12.171  1.00  0.00           H  
ATOM    337  HE2 TYR A  21     -42.535  -0.791 -14.662  1.00  0.00           H  
ATOM    338  HH  TYR A  21     -44.039  -2.174 -13.330  1.00  0.00           H  
ATOM    339  N   GLU A  22     -39.393  -2.826 -18.353  1.00  0.00           N  
ATOM    340  CA  GLU A  22     -40.442  -2.495 -19.312  1.00  0.00           C  
ATOM    341  C   GLU A  22     -40.923  -3.749 -20.039  1.00  0.00           C  
ATOM    342  O   GLU A  22     -42.118  -3.904 -20.291  1.00  0.00           O  
ATOM    343  CB  GLU A  22     -39.913  -1.485 -20.333  1.00  0.00           C  
ATOM    344  CG  GLU A  22     -39.659  -0.143 -19.645  1.00  0.00           C  
ATOM    345  CD  GLU A  22     -40.983   0.494 -19.235  1.00  0.00           C  
ATOM    346  OE1 GLU A  22     -42.001   0.099 -19.779  1.00  0.00           O  
ATOM    347  OE2 GLU A  22     -40.959   1.367 -18.382  1.00  0.00           O  
ATOM    348  H   GLU A  22     -38.530  -2.363 -18.395  1.00  0.00           H  
ATOM    349  HA  GLU A  22     -41.273  -2.054 -18.784  1.00  0.00           H  
ATOM    350  HB2 GLU A  22     -38.991  -1.853 -20.759  1.00  0.00           H  
ATOM    351  HB3 GLU A  22     -40.643  -1.351 -21.119  1.00  0.00           H  
ATOM    352  HG2 GLU A  22     -39.051  -0.301 -18.767  1.00  0.00           H  
ATOM    353  HG3 GLU A  22     -39.142   0.517 -20.326  1.00  0.00           H  
ATOM    354  N   THR A  23     -39.998  -4.642 -20.367  1.00  0.00           N  
ATOM    355  CA  THR A  23     -40.364  -5.875 -21.058  1.00  0.00           C  
ATOM    356  C   THR A  23     -41.187  -6.783 -20.142  1.00  0.00           C  
ATOM    357  O   THR A  23     -41.975  -7.598 -20.610  1.00  0.00           O  
ATOM    358  CB  THR A  23     -39.102  -6.614 -21.509  1.00  0.00           C  
ATOM    359  OG1 THR A  23     -38.308  -6.927 -20.374  1.00  0.00           O  
ATOM    360  CG2 THR A  23     -38.302  -5.726 -22.464  1.00  0.00           C  
ATOM    361  H   THR A  23     -39.060  -4.472 -20.144  1.00  0.00           H  
ATOM    362  HA  THR A  23     -40.954  -5.629 -21.929  1.00  0.00           H  
ATOM    363  HB  THR A  23     -39.380  -7.524 -22.018  1.00  0.00           H  
ATOM    364  HG1 THR A  23     -37.950  -7.810 -20.496  1.00  0.00           H  
ATOM    365 HG21 THR A  23     -37.440  -6.268 -22.822  1.00  0.00           H  
ATOM    366 HG22 THR A  23     -37.978  -4.837 -21.944  1.00  0.00           H  
ATOM    367 HG23 THR A  23     -38.925  -5.446 -23.301  1.00  0.00           H  
ATOM    368  N   VAL A  24     -40.970  -6.651 -18.839  1.00  0.00           N  
ATOM    369  CA  VAL A  24     -41.656  -7.488 -17.851  1.00  0.00           C  
ATOM    370  C   VAL A  24     -43.137  -7.668 -18.179  1.00  0.00           C  
ATOM    371  O   VAL A  24     -43.749  -8.649 -17.760  1.00  0.00           O  
ATOM    372  CB  VAL A  24     -41.527  -6.872 -16.455  1.00  0.00           C  
ATOM    373  CG1 VAL A  24     -42.582  -5.774 -16.270  1.00  0.00           C  
ATOM    374  CG2 VAL A  24     -41.739  -7.959 -15.399  1.00  0.00           C  
ATOM    375  H   VAL A  24     -40.290  -6.016 -18.534  1.00  0.00           H  
ATOM    376  HA  VAL A  24     -41.186  -8.459 -17.839  1.00  0.00           H  
ATOM    377  HB  VAL A  24     -40.542  -6.445 -16.342  1.00  0.00           H  
ATOM    378 HG11 VAL A  24     -43.492  -6.213 -15.890  1.00  0.00           H  
ATOM    379 HG12 VAL A  24     -42.782  -5.297 -17.217  1.00  0.00           H  
ATOM    380 HG13 VAL A  24     -42.217  -5.041 -15.568  1.00  0.00           H  
ATOM    381 HG21 VAL A  24     -42.684  -8.451 -15.573  1.00  0.00           H  
ATOM    382 HG22 VAL A  24     -41.743  -7.509 -14.416  1.00  0.00           H  
ATOM    383 HG23 VAL A  24     -40.938  -8.682 -15.461  1.00  0.00           H  
ATOM    384  N   ARG A  25     -43.713  -6.741 -18.926  1.00  0.00           N  
ATOM    385  CA  ARG A  25     -45.120  -6.874 -19.287  1.00  0.00           C  
ATOM    386  C   ARG A  25     -45.290  -7.936 -20.378  1.00  0.00           C  
ATOM    387  O   ARG A  25     -46.069  -8.878 -20.233  1.00  0.00           O  
ATOM    388  CB  ARG A  25     -45.664  -5.532 -19.783  1.00  0.00           C  
ATOM    389  CG  ARG A  25     -47.166  -5.656 -20.063  1.00  0.00           C  
ATOM    390  CD  ARG A  25     -47.703  -4.314 -20.561  1.00  0.00           C  
ATOM    391  NE  ARG A  25     -47.547  -3.300 -19.526  1.00  0.00           N  
ATOM    392  CZ  ARG A  25     -48.434  -3.180 -18.542  1.00  0.00           C  
ATOM    393  NH1 ARG A  25     -49.467  -3.976 -18.496  1.00  0.00           N  
ATOM    394  NH2 ARG A  25     -48.270  -2.267 -17.626  1.00  0.00           N  
ATOM    395  H   ARG A  25     -43.172  -6.000 -19.269  1.00  0.00           H  
ATOM    396  HA  ARG A  25     -45.679  -7.176 -18.413  1.00  0.00           H  
ATOM    397  HB2 ARG A  25     -45.501  -4.776 -19.029  1.00  0.00           H  
ATOM    398  HB3 ARG A  25     -45.154  -5.251 -20.691  1.00  0.00           H  
ATOM    399  HG2 ARG A  25     -47.333  -6.410 -20.819  1.00  0.00           H  
ATOM    400  HG3 ARG A  25     -47.680  -5.934 -19.156  1.00  0.00           H  
ATOM    401  HD2 ARG A  25     -47.155  -4.012 -21.440  1.00  0.00           H  
ATOM    402  HD3 ARG A  25     -48.749  -4.419 -20.809  1.00  0.00           H  
ATOM    403  HE  ARG A  25     -46.776  -2.697 -19.554  1.00  0.00           H  
ATOM    404 HH11 ARG A  25     -49.594  -4.674 -19.199  1.00  0.00           H  
ATOM    405 HH12 ARG A  25     -50.134  -3.884 -17.756  1.00  0.00           H  
ATOM    406 HH21 ARG A  25     -47.477  -1.657 -17.662  1.00  0.00           H  
ATOM    407 HH22 ARG A  25     -48.936  -2.177 -16.885  1.00  0.00           H  
ATOM    408  N   ASN A  26     -44.558  -7.757 -21.472  1.00  0.00           N  
ATOM    409  CA  ASN A  26     -44.616  -8.678 -22.608  1.00  0.00           C  
ATOM    410  C   ASN A  26     -43.544  -9.767 -22.523  1.00  0.00           C  
ATOM    411  O   ASN A  26     -43.457 -10.626 -23.403  1.00  0.00           O  
ATOM    412  CB  ASN A  26     -44.442  -7.899 -23.913  1.00  0.00           C  
ATOM    413  CG  ASN A  26     -45.673  -7.038 -24.174  1.00  0.00           C  
ATOM    414  OD1 ASN A  26     -46.745  -7.304 -23.631  1.00  0.00           O  
ATOM    415  ND2 ASN A  26     -45.582  -6.013 -24.977  1.00  0.00           N  
ATOM    416  H   ASN A  26     -43.971  -6.974 -21.522  1.00  0.00           H  
ATOM    417  HA  ASN A  26     -45.587  -9.150 -22.619  1.00  0.00           H  
ATOM    418  HB2 ASN A  26     -43.570  -7.266 -23.837  1.00  0.00           H  
ATOM    419  HB3 ASN A  26     -44.313  -8.592 -24.730  1.00  0.00           H  
ATOM    420 HD21 ASN A  26     -44.728  -5.802 -25.408  1.00  0.00           H  
ATOM    421 HD22 ASN A  26     -46.369  -5.454 -25.150  1.00  0.00           H  
ATOM    422  N   GLY A  27     -42.717  -9.719 -21.486  1.00  0.00           N  
ATOM    423  CA  GLY A  27     -41.645 -10.699 -21.339  1.00  0.00           C  
ATOM    424  C   GLY A  27     -42.168 -12.127 -21.193  1.00  0.00           C  
ATOM    425  O   GLY A  27     -41.625 -13.054 -21.793  1.00  0.00           O  
ATOM    426  H   GLY A  27     -42.824  -9.022 -20.806  1.00  0.00           H  
ATOM    427  HA2 GLY A  27     -41.005 -10.649 -22.209  1.00  0.00           H  
ATOM    428  HA3 GLY A  27     -41.064 -10.450 -20.464  1.00  0.00           H  
ATOM    429  N   GLY A  28     -43.206 -12.309 -20.383  1.00  0.00           N  
ATOM    430  CA  GLY A  28     -43.760 -13.642 -20.165  1.00  0.00           C  
ATOM    431  C   GLY A  28     -44.305 -14.255 -21.453  1.00  0.00           C  
ATOM    432  O   GLY A  28     -44.079 -15.431 -21.734  1.00  0.00           O  
ATOM    433  H   GLY A  28     -43.597 -11.543 -19.912  1.00  0.00           H  
ATOM    434  HA2 GLY A  28     -42.984 -14.284 -19.773  1.00  0.00           H  
ATOM    435  HA3 GLY A  28     -44.560 -13.578 -19.443  1.00  0.00           H  
ATOM    436  N   LEU A  29     -45.053 -13.463 -22.210  1.00  0.00           N  
ATOM    437  CA  LEU A  29     -45.655 -13.966 -23.441  1.00  0.00           C  
ATOM    438  C   LEU A  29     -44.589 -14.447 -24.423  1.00  0.00           C  
ATOM    439  O   LEU A  29     -44.719 -15.523 -25.006  1.00  0.00           O  
ATOM    440  CB  LEU A  29     -46.496 -12.869 -24.099  1.00  0.00           C  
ATOM    441  CG  LEU A  29     -47.744 -12.591 -23.252  1.00  0.00           C  
ATOM    442  CD1 LEU A  29     -48.470 -11.363 -23.804  1.00  0.00           C  
ATOM    443  CD2 LEU A  29     -48.694 -13.797 -23.284  1.00  0.00           C  
ATOM    444  H   LEU A  29     -45.235 -12.549 -21.904  1.00  0.00           H  
ATOM    445  HA  LEU A  29     -46.299 -14.797 -23.198  1.00  0.00           H  
ATOM    446  HB2 LEU A  29     -45.906 -11.967 -24.174  1.00  0.00           H  
ATOM    447  HB3 LEU A  29     -46.791 -13.182 -25.089  1.00  0.00           H  
ATOM    448  HG  LEU A  29     -47.443 -12.396 -22.232  1.00  0.00           H  
ATOM    449 HD11 LEU A  29     -48.441 -11.382 -24.882  1.00  0.00           H  
ATOM    450 HD12 LEU A  29     -47.984 -10.467 -23.447  1.00  0.00           H  
ATOM    451 HD13 LEU A  29     -49.498 -11.373 -23.470  1.00  0.00           H  
ATOM    452 HD21 LEU A  29     -48.551 -14.355 -24.197  1.00  0.00           H  
ATOM    453 HD22 LEU A  29     -49.715 -13.451 -23.231  1.00  0.00           H  
ATOM    454 HD23 LEU A  29     -48.489 -14.437 -22.437  1.00  0.00           H  
ATOM    455  N   ILE A  30     -43.544 -13.652 -24.614  1.00  0.00           N  
ATOM    456  CA  ILE A  30     -42.480 -14.024 -25.542  1.00  0.00           C  
ATOM    457  C   ILE A  30     -41.781 -15.311 -25.108  1.00  0.00           C  
ATOM    458  O   ILE A  30     -41.545 -16.210 -25.924  1.00  0.00           O  
ATOM    459  CB  ILE A  30     -41.453 -12.894 -25.634  1.00  0.00           C  
ATOM    460  CG1 ILE A  30     -42.086 -11.689 -26.332  1.00  0.00           C  
ATOM    461  CG2 ILE A  30     -40.241 -13.373 -26.438  1.00  0.00           C  
ATOM    462  CD1 ILE A  30     -41.174 -10.469 -26.176  1.00  0.00           C  
ATOM    463  H   ILE A  30     -43.492 -12.790 -24.149  1.00  0.00           H  
ATOM    464  HA  ILE A  30     -42.911 -14.177 -26.521  1.00  0.00           H  
ATOM    465  HB  ILE A  30     -41.137 -12.615 -24.640  1.00  0.00           H  
ATOM    466 HG12 ILE A  30     -42.218 -11.908 -27.382  1.00  0.00           H  
ATOM    467 HG13 ILE A  30     -43.045 -11.477 -25.884  1.00  0.00           H  
ATOM    468 HG21 ILE A  30     -40.544 -14.166 -27.105  1.00  0.00           H  
ATOM    469 HG22 ILE A  30     -39.484 -13.740 -25.763  1.00  0.00           H  
ATOM    470 HG23 ILE A  30     -39.842 -12.550 -27.013  1.00  0.00           H  
ATOM    471 HD11 ILE A  30     -40.163 -10.799 -25.991  1.00  0.00           H  
ATOM    472 HD12 ILE A  30     -41.515  -9.869 -25.346  1.00  0.00           H  
ATOM    473 HD13 ILE A  30     -41.202  -9.882 -27.081  1.00  0.00           H  
ATOM    474  N   PHE A  31     -41.457 -15.406 -23.822  1.00  0.00           N  
ATOM    475  CA  PHE A  31     -40.790 -16.589 -23.293  1.00  0.00           C  
ATOM    476  C   PHE A  31     -41.655 -17.834 -23.463  1.00  0.00           C  
ATOM    477  O   PHE A  31     -41.175 -18.884 -23.887  1.00  0.00           O  
ATOM    478  CB  PHE A  31     -40.471 -16.388 -21.811  1.00  0.00           C  
ATOM    479  CG  PHE A  31     -39.816 -17.634 -21.264  1.00  0.00           C  
ATOM    480  CD1 PHE A  31     -38.458 -17.874 -21.510  1.00  0.00           C  
ATOM    481  CD2 PHE A  31     -40.563 -18.547 -20.513  1.00  0.00           C  
ATOM    482  CE1 PHE A  31     -37.850 -19.028 -21.003  1.00  0.00           C  
ATOM    483  CE2 PHE A  31     -39.956 -19.703 -20.008  1.00  0.00           C  
ATOM    484  CZ  PHE A  31     -38.598 -19.943 -20.252  1.00  0.00           C  
ATOM    485  H   PHE A  31     -41.683 -14.681 -23.202  1.00  0.00           H  
ATOM    486  HA  PHE A  31     -39.864 -16.734 -23.828  1.00  0.00           H  
ATOM    487  HB2 PHE A  31     -39.801 -15.548 -21.698  1.00  0.00           H  
ATOM    488  HB3 PHE A  31     -41.384 -16.196 -21.269  1.00  0.00           H  
ATOM    489  HD1 PHE A  31     -37.880 -17.169 -22.089  1.00  0.00           H  
ATOM    490  HD2 PHE A  31     -41.612 -18.361 -20.325  1.00  0.00           H  
ATOM    491  HE1 PHE A  31     -36.802 -19.215 -21.192  1.00  0.00           H  
ATOM    492  HE2 PHE A  31     -40.534 -20.407 -19.428  1.00  0.00           H  
ATOM    493  HZ  PHE A  31     -38.129 -20.834 -19.862  1.00  0.00           H  
ATOM    494  N   ALA A  32     -42.927 -17.715 -23.099  1.00  0.00           N  
ATOM    495  CA  ALA A  32     -43.845 -18.845 -23.181  1.00  0.00           C  
ATOM    496  C   ALA A  32     -43.962 -19.367 -24.608  1.00  0.00           C  
ATOM    497  O   ALA A  32     -43.995 -20.580 -24.824  1.00  0.00           O  
ATOM    498  CB  ALA A  32     -45.228 -18.427 -22.677  1.00  0.00           C  
ATOM    499  H   ALA A  32     -43.250 -16.860 -22.742  1.00  0.00           H  
ATOM    500  HA  ALA A  32     -43.474 -19.638 -22.550  1.00  0.00           H  
ATOM    501  HB1 ALA A  32     -45.294 -18.614 -21.615  1.00  0.00           H  
ATOM    502  HB2 ALA A  32     -45.986 -18.999 -23.191  1.00  0.00           H  
ATOM    503  HB3 ALA A  32     -45.378 -17.376 -22.868  1.00  0.00           H  
ATOM    504  N   GLY A  33     -44.034 -18.468 -25.585  1.00  0.00           N  
ATOM    505  CA  GLY A  33     -44.156 -18.891 -26.975  1.00  0.00           C  
ATOM    506  C   GLY A  33     -42.954 -19.726 -27.404  1.00  0.00           C  
ATOM    507  O   GLY A  33     -43.104 -20.734 -28.097  1.00  0.00           O  
ATOM    508  H   GLY A  33     -44.016 -17.509 -25.385  1.00  0.00           H  
ATOM    509  HA2 GLY A  33     -45.055 -19.478 -27.090  1.00  0.00           H  
ATOM    510  HA3 GLY A  33     -44.219 -18.016 -27.607  1.00  0.00           H  
ATOM    511  N   LEU A  34     -41.765 -19.320 -26.969  1.00  0.00           N  
ATOM    512  CA  LEU A  34     -40.556 -20.068 -27.301  1.00  0.00           C  
ATOM    513  C   LEU A  34     -40.548 -21.404 -26.561  1.00  0.00           C  
ATOM    514  O   LEU A  34     -40.144 -22.434 -27.103  1.00  0.00           O  
ATOM    515  CB  LEU A  34     -39.318 -19.258 -26.911  1.00  0.00           C  
ATOM    516  CG  LEU A  34     -39.204 -18.019 -27.809  1.00  0.00           C  
ATOM    517  CD1 LEU A  34     -38.076 -17.121 -27.299  1.00  0.00           C  
ATOM    518  CD2 LEU A  34     -38.906 -18.434 -29.257  1.00  0.00           C  
ATOM    519  H   LEU A  34     -41.704 -18.530 -26.387  1.00  0.00           H  
ATOM    520  HA  LEU A  34     -40.537 -20.255 -28.363  1.00  0.00           H  
ATOM    521  HB2 LEU A  34     -39.408 -18.944 -25.881  1.00  0.00           H  
ATOM    522  HB3 LEU A  34     -38.434 -19.868 -27.023  1.00  0.00           H  
ATOM    523  HG  LEU A  34     -40.137 -17.471 -27.778  1.00  0.00           H  
ATOM    524 HD11 LEU A  34     -38.378 -16.655 -26.372  1.00  0.00           H  
ATOM    525 HD12 LEU A  34     -37.864 -16.357 -28.032  1.00  0.00           H  
ATOM    526 HD13 LEU A  34     -37.191 -17.716 -27.130  1.00  0.00           H  
ATOM    527 HD21 LEU A  34     -38.300 -17.676 -29.729  1.00  0.00           H  
ATOM    528 HD22 LEU A  34     -39.834 -18.540 -29.799  1.00  0.00           H  
ATOM    529 HD23 LEU A  34     -38.376 -19.374 -29.268  1.00  0.00           H  
ATOM    530  N   ALA A  35     -41.000 -21.360 -25.312  1.00  0.00           N  
ATOM    531  CA  ALA A  35     -41.042 -22.563 -24.486  1.00  0.00           C  
ATOM    532  C   ALA A  35     -41.950 -23.609 -25.125  1.00  0.00           C  
ATOM    533  O   ALA A  35     -41.590 -24.778 -25.216  1.00  0.00           O  
ATOM    534  CB  ALA A  35     -41.556 -22.219 -23.087  1.00  0.00           C  
ATOM    535  H   ALA A  35     -41.298 -20.492 -24.968  1.00  0.00           H  
ATOM    536  HA  ALA A  35     -40.044 -22.965 -24.404  1.00  0.00           H  
ATOM    537  HB1 ALA A  35     -42.615 -22.421 -23.035  1.00  0.00           H  
ATOM    538  HB2 ALA A  35     -41.377 -21.174 -22.885  1.00  0.00           H  
ATOM    539  HB3 ALA A  35     -41.039 -22.823 -22.357  1.00  0.00           H  
ATOM    540  N   PHE A  36     -43.140 -23.181 -25.529  1.00  0.00           N  
ATOM    541  CA  PHE A  36     -44.127 -24.082 -26.130  1.00  0.00           C  
ATOM    542  C   PHE A  36     -43.602 -24.753 -27.404  1.00  0.00           C  
ATOM    543  O   PHE A  36     -43.769 -25.961 -27.592  1.00  0.00           O  
ATOM    544  CB  PHE A  36     -45.401 -23.303 -26.457  1.00  0.00           C  
ATOM    545  CG  PHE A  36     -46.401 -24.226 -27.113  1.00  0.00           C  
ATOM    546  CD1 PHE A  36     -47.148 -25.117 -26.332  1.00  0.00           C  
ATOM    547  CD2 PHE A  36     -46.581 -24.190 -28.501  1.00  0.00           C  
ATOM    548  CE1 PHE A  36     -48.075 -25.971 -26.940  1.00  0.00           C  
ATOM    549  CE2 PHE A  36     -47.508 -25.044 -29.108  1.00  0.00           C  
ATOM    550  CZ  PHE A  36     -48.257 -25.935 -28.328  1.00  0.00           C  
ATOM    551  H   PHE A  36     -43.384 -22.247 -25.359  1.00  0.00           H  
ATOM    552  HA  PHE A  36     -44.372 -24.850 -25.412  1.00  0.00           H  
ATOM    553  HB2 PHE A  36     -45.823 -22.905 -25.545  1.00  0.00           H  
ATOM    554  HB3 PHE A  36     -45.166 -22.493 -27.129  1.00  0.00           H  
ATOM    555  HD1 PHE A  36     -47.010 -25.144 -25.261  1.00  0.00           H  
ATOM    556  HD2 PHE A  36     -46.005 -23.503 -29.102  1.00  0.00           H  
ATOM    557  HE1 PHE A  36     -48.652 -26.658 -26.338  1.00  0.00           H  
ATOM    558  HE2 PHE A  36     -47.648 -25.015 -30.179  1.00  0.00           H  
ATOM    559  HZ  PHE A  36     -48.972 -26.594 -28.796  1.00  0.00           H  
ATOM    560  N   ILE A  37     -42.997 -23.969 -28.289  1.00  0.00           N  
ATOM    561  CA  ILE A  37     -42.496 -24.506 -29.552  1.00  0.00           C  
ATOM    562  C   ILE A  37     -41.480 -25.621 -29.316  1.00  0.00           C  
ATOM    563  O   ILE A  37     -41.529 -26.660 -29.975  1.00  0.00           O  
ATOM    564  CB  ILE A  37     -41.845 -23.389 -30.368  1.00  0.00           C  
ATOM    565  CG1 ILE A  37     -42.924 -22.413 -30.844  1.00  0.00           C  
ATOM    566  CG2 ILE A  37     -41.132 -23.991 -31.580  1.00  0.00           C  
ATOM    567  CD1 ILE A  37     -42.264 -21.152 -31.406  1.00  0.00           C  
ATOM    568  H   ILE A  37     -42.912 -23.008 -28.106  1.00  0.00           H  
ATOM    569  HA  ILE A  37     -43.326 -24.905 -30.114  1.00  0.00           H  
ATOM    570  HB  ILE A  37     -41.128 -22.865 -29.752  1.00  0.00           H  
ATOM    571 HG12 ILE A  37     -43.520 -22.884 -31.613  1.00  0.00           H  
ATOM    572 HG13 ILE A  37     -43.558 -22.145 -30.012  1.00  0.00           H  
ATOM    573 HG21 ILE A  37     -40.934 -23.214 -32.304  1.00  0.00           H  
ATOM    574 HG22 ILE A  37     -41.759 -24.748 -32.026  1.00  0.00           H  
ATOM    575 HG23 ILE A  37     -40.200 -24.435 -31.264  1.00  0.00           H  
ATOM    576 HD11 ILE A  37     -41.265 -21.389 -31.742  1.00  0.00           H  
ATOM    577 HD12 ILE A  37     -42.216 -20.398 -30.636  1.00  0.00           H  
ATOM    578 HD13 ILE A  37     -42.846 -20.782 -32.237  1.00  0.00           H  
ATOM    579  N   VAL A  38     -40.562 -25.404 -28.385  1.00  0.00           N  
ATOM    580  CA  VAL A  38     -39.539 -26.406 -28.093  1.00  0.00           C  
ATOM    581  C   VAL A  38     -40.181 -27.728 -27.674  1.00  0.00           C  
ATOM    582  O   VAL A  38     -39.716 -28.803 -28.053  1.00  0.00           O  
ATOM    583  CB  VAL A  38     -38.624 -25.906 -26.976  1.00  0.00           C  
ATOM    584  CG1 VAL A  38     -37.709 -27.043 -26.518  1.00  0.00           C  
ATOM    585  CG2 VAL A  38     -37.772 -24.746 -27.497  1.00  0.00           C  
ATOM    586  H   VAL A  38     -40.561 -24.550 -27.903  1.00  0.00           H  
ATOM    587  HA  VAL A  38     -38.946 -26.571 -28.981  1.00  0.00           H  
ATOM    588  HB  VAL A  38     -39.223 -25.569 -26.143  1.00  0.00           H  
ATOM    589 HG11 VAL A  38     -38.265 -27.719 -25.886  1.00  0.00           H  
ATOM    590 HG12 VAL A  38     -36.877 -26.634 -25.964  1.00  0.00           H  
ATOM    591 HG13 VAL A  38     -37.339 -27.577 -27.380  1.00  0.00           H  
ATOM    592 HG21 VAL A  38     -37.591 -24.043 -26.697  1.00  0.00           H  
ATOM    593 HG22 VAL A  38     -38.293 -24.250 -28.303  1.00  0.00           H  
ATOM    594 HG23 VAL A  38     -36.829 -25.128 -27.862  1.00  0.00           H  
ATOM    595  N   GLY A  39     -41.247 -27.638 -26.890  1.00  0.00           N  
ATOM    596  CA  GLY A  39     -41.958 -28.820 -26.415  1.00  0.00           C  
ATOM    597  C   GLY A  39     -42.518 -29.639 -27.572  1.00  0.00           C  
ATOM    598  O   GLY A  39     -42.536 -30.869 -27.520  1.00  0.00           O  
ATOM    599  H   GLY A  39     -41.567 -26.759 -26.629  1.00  0.00           H  
ATOM    600  HA2 GLY A  39     -41.275 -29.434 -25.844  1.00  0.00           H  
ATOM    601  HA3 GLY A  39     -42.771 -28.509 -25.777  1.00  0.00           H  
ATOM    602  N   LEU A  40     -42.990 -28.958 -28.610  1.00  0.00           N  
ATOM    603  CA  LEU A  40     -43.561 -29.654 -29.761  1.00  0.00           C  
ATOM    604  C   LEU A  40     -42.527 -30.597 -30.380  1.00  0.00           C  
ATOM    605  O   LEU A  40     -42.823 -31.758 -30.659  1.00  0.00           O  
ATOM    606  CB  LEU A  40     -44.029 -28.631 -30.805  1.00  0.00           C  
ATOM    607  CG  LEU A  40     -44.614 -29.342 -32.031  1.00  0.00           C  
ATOM    608  CD1 LEU A  40     -45.814 -30.192 -31.614  1.00  0.00           C  
ATOM    609  CD2 LEU A  40     -45.070 -28.294 -33.049  1.00  0.00           C  
ATOM    610  H   LEU A  40     -42.955 -27.975 -28.593  1.00  0.00           H  
ATOM    611  HA  LEU A  40     -44.410 -30.233 -29.431  1.00  0.00           H  
ATOM    612  HB2 LEU A  40     -44.785 -27.996 -30.367  1.00  0.00           H  
ATOM    613  HB3 LEU A  40     -43.190 -28.025 -31.111  1.00  0.00           H  
ATOM    614  HG  LEU A  40     -43.862 -29.974 -32.482  1.00  0.00           H  
ATOM    615 HD11 LEU A  40     -45.474 -31.171 -31.307  1.00  0.00           H  
ATOM    616 HD12 LEU A  40     -46.493 -30.292 -32.447  1.00  0.00           H  
ATOM    617 HD13 LEU A  40     -46.324 -29.716 -30.789  1.00  0.00           H  
ATOM    618 HD21 LEU A  40     -45.770 -27.619 -32.580  1.00  0.00           H  
ATOM    619 HD22 LEU A  40     -45.549 -28.786 -33.882  1.00  0.00           H  
ATOM    620 HD23 LEU A  40     -44.215 -27.737 -33.401  1.00  0.00           H  
ATOM    621  N   LEU A  41     -41.322 -30.084 -30.609  1.00  0.00           N  
ATOM    622  CA  LEU A  41     -40.257 -30.881 -31.218  1.00  0.00           C  
ATOM    623  C   LEU A  41     -39.965 -32.142 -30.405  1.00  0.00           C  
ATOM    624  O   LEU A  41     -39.613 -33.177 -30.967  1.00  0.00           O  
ATOM    625  CB  LEU A  41     -38.979 -30.047 -31.338  1.00  0.00           C  
ATOM    626  CG  LEU A  41     -39.035 -29.204 -32.613  1.00  0.00           C  
ATOM    627  CD1 LEU A  41     -40.274 -28.311 -32.585  1.00  0.00           C  
ATOM    628  CD2 LEU A  41     -37.781 -28.330 -32.698  1.00  0.00           C  
ATOM    629  H   LEU A  41     -41.164 -29.144 -30.405  1.00  0.00           H  
ATOM    630  HA  LEU A  41     -40.569 -31.174 -32.210  1.00  0.00           H  
ATOM    631  HB2 LEU A  41     -38.892 -29.398 -30.480  1.00  0.00           H  
ATOM    632  HB3 LEU A  41     -38.124 -30.705 -31.381  1.00  0.00           H  
ATOM    633  HG  LEU A  41     -39.080 -29.855 -33.474  1.00  0.00           H  
ATOM    634 HD11 LEU A  41     -41.155 -28.912 -32.761  1.00  0.00           H  
ATOM    635 HD12 LEU A  41     -40.193 -27.555 -33.352  1.00  0.00           H  
ATOM    636 HD13 LEU A  41     -40.351 -27.837 -31.619  1.00  0.00           H  
ATOM    637 HD21 LEU A  41     -37.107 -28.587 -31.893  1.00  0.00           H  
ATOM    638 HD22 LEU A  41     -38.060 -27.290 -32.615  1.00  0.00           H  
ATOM    639 HD23 LEU A  41     -37.290 -28.496 -33.645  1.00  0.00           H  
ATOM    640  N   ILE A  42     -40.094 -32.044 -29.087  1.00  0.00           N  
ATOM    641  CA  ILE A  42     -39.823 -33.188 -28.214  1.00  0.00           C  
ATOM    642  C   ILE A  42     -40.755 -34.357 -28.540  1.00  0.00           C  
ATOM    643  O   ILE A  42     -40.328 -35.516 -28.596  1.00  0.00           O  
ATOM    644  CB  ILE A  42     -40.008 -32.787 -26.743  1.00  0.00           C  
ATOM    645  CG1 ILE A  42     -38.968 -31.721 -26.344  1.00  0.00           C  
ATOM    646  CG2 ILE A  42     -39.867 -34.020 -25.847  1.00  0.00           C  
ATOM    647  CD1 ILE A  42     -37.534 -32.233 -26.547  1.00  0.00           C  
ATOM    648  H   ILE A  42     -40.363 -31.188 -28.707  1.00  0.00           H  
ATOM    649  HA  ILE A  42     -38.805 -33.508 -28.366  1.00  0.00           H  
ATOM    650  HB  ILE A  42     -40.999 -32.379 -26.616  1.00  0.00           H  
ATOM    651 HG12 ILE A  42     -39.117 -30.838 -26.948  1.00  0.00           H  
ATOM    652 HG13 ILE A  42     -39.108 -31.464 -25.305  1.00  0.00           H  
ATOM    653 HG21 ILE A  42     -40.757 -34.626 -25.926  1.00  0.00           H  
ATOM    654 HG22 ILE A  42     -39.735 -33.706 -24.823  1.00  0.00           H  
ATOM    655 HG23 ILE A  42     -39.010 -34.596 -26.160  1.00  0.00           H  
ATOM    656 HD11 ILE A  42     -36.882 -31.768 -25.822  1.00  0.00           H  
ATOM    657 HD12 ILE A  42     -37.200 -31.977 -27.541  1.00  0.00           H  
ATOM    658 HD13 ILE A  42     -37.499 -33.304 -26.425  1.00  0.00           H  
ATOM    659  N   LEU A  43     -42.032 -34.057 -28.750  1.00  0.00           N  
ATOM    660  CA  LEU A  43     -43.002 -35.103 -29.055  1.00  0.00           C  
ATOM    661  C   LEU A  43     -42.620 -35.834 -30.338  1.00  0.00           C  
ATOM    662  O   LEU A  43     -42.764 -37.053 -30.432  1.00  0.00           O  
ATOM    663  CB  LEU A  43     -44.397 -34.490 -29.211  1.00  0.00           C  
ATOM    664  CG  LEU A  43     -44.904 -33.995 -27.850  1.00  0.00           C  
ATOM    665  CD1 LEU A  43     -46.199 -33.207 -28.046  1.00  0.00           C  
ATOM    666  CD2 LEU A  43     -45.169 -35.185 -26.915  1.00  0.00           C  
ATOM    667  H   LEU A  43     -42.328 -33.131 -28.689  1.00  0.00           H  
ATOM    668  HA  LEU A  43     -43.021 -35.812 -28.242  1.00  0.00           H  
ATOM    669  HB2 LEU A  43     -44.344 -33.657 -29.898  1.00  0.00           H  
ATOM    670  HB3 LEU A  43     -45.078 -35.231 -29.604  1.00  0.00           H  
ATOM    671  HG  LEU A  43     -44.159 -33.349 -27.407  1.00  0.00           H  
ATOM    672 HD11 LEU A  43     -46.586 -33.390 -29.039  1.00  0.00           H  
ATOM    673 HD12 LEU A  43     -46.001 -32.153 -27.927  1.00  0.00           H  
ATOM    674 HD13 LEU A  43     -46.927 -33.523 -27.315  1.00  0.00           H  
ATOM    675 HD21 LEU A  43     -44.369 -35.257 -26.193  1.00  0.00           H  
ATOM    676 HD22 LEU A  43     -45.221 -36.098 -27.486  1.00  0.00           H  
ATOM    677 HD23 LEU A  43     -46.105 -35.030 -26.398  1.00  0.00           H  
ATOM    678  N   LEU A  44     -42.146 -35.085 -31.329  1.00  0.00           N  
ATOM    679  CA  LEU A  44     -41.761 -35.675 -32.606  1.00  0.00           C  
ATOM    680  C   LEU A  44     -40.641 -36.699 -32.428  1.00  0.00           C  
ATOM    681  O   LEU A  44     -40.556 -37.666 -33.184  1.00  0.00           O  
ATOM    682  CB  LEU A  44     -41.296 -34.581 -33.569  1.00  0.00           C  
ATOM    683  CG  LEU A  44     -42.489 -34.063 -34.374  1.00  0.00           C  
ATOM    684  CD1 LEU A  44     -43.556 -33.520 -33.421  1.00  0.00           C  
ATOM    685  CD2 LEU A  44     -42.023 -32.942 -35.308  1.00  0.00           C  
ATOM    686  H   LEU A  44     -42.071 -34.121 -31.213  1.00  0.00           H  
ATOM    687  HA  LEU A  44     -42.618 -36.171 -33.034  1.00  0.00           H  
ATOM    688  HB2 LEU A  44     -40.862 -33.766 -33.004  1.00  0.00           H  
ATOM    689  HB3 LEU A  44     -40.556 -34.984 -34.243  1.00  0.00           H  
ATOM    690  HG  LEU A  44     -42.906 -34.870 -34.960  1.00  0.00           H  
ATOM    691 HD11 LEU A  44     -43.088 -33.201 -32.502  1.00  0.00           H  
ATOM    692 HD12 LEU A  44     -44.277 -34.295 -33.210  1.00  0.00           H  
ATOM    693 HD13 LEU A  44     -44.056 -32.680 -33.882  1.00  0.00           H  
ATOM    694 HD21 LEU A  44     -42.829 -32.667 -35.972  1.00  0.00           H  
ATOM    695 HD22 LEU A  44     -41.179 -33.284 -35.888  1.00  0.00           H  
ATOM    696 HD23 LEU A  44     -41.731 -32.083 -34.721  1.00  0.00           H  
ATOM    697  N   SER A  45     -39.784 -36.483 -31.434  1.00  0.00           N  
ATOM    698  CA  SER A  45     -38.678 -37.401 -31.183  1.00  0.00           C  
ATOM    699  C   SER A  45     -39.206 -38.781 -30.803  1.00  0.00           C  
ATOM    700  O   SER A  45     -38.663 -39.801 -31.225  1.00  0.00           O  
ATOM    701  CB  SER A  45     -37.788 -36.862 -30.062  1.00  0.00           C  
ATOM    702  OG  SER A  45     -37.177 -35.652 -30.490  1.00  0.00           O  
ATOM    703  H   SER A  45     -39.899 -35.702 -30.860  1.00  0.00           H  
ATOM    704  HA  SER A  45     -38.088 -37.489 -32.082  1.00  0.00           H  
ATOM    705  HB2 SER A  45     -38.382 -36.670 -29.186  1.00  0.00           H  
ATOM    706  HB3 SER A  45     -37.029 -37.596 -29.824  1.00  0.00           H  
ATOM    707  HG  SER A  45     -37.871 -35.047 -30.758  1.00  0.00           H  
ATOM    708  N   ARG A  46     -40.270 -38.802 -30.007  1.00  0.00           N  
ATOM    709  CA  ARG A  46     -40.869 -40.068 -29.581  1.00  0.00           C  
ATOM    710  C   ARG A  46     -41.380 -40.856 -30.788  1.00  0.00           C  
ATOM    711  O   ARG A  46     -41.256 -42.080 -30.840  1.00  0.00           O  
ATOM    712  CB  ARG A  46     -42.021 -39.797 -28.604  1.00  0.00           C  
ATOM    713  CG  ARG A  46     -42.654 -41.115 -28.114  1.00  0.00           C  
ATOM    714  CD  ARG A  46     -41.654 -41.918 -27.271  1.00  0.00           C  
ATOM    715  NE  ARG A  46     -41.133 -43.051 -28.034  1.00  0.00           N  
ATOM    716  CZ  ARG A  46     -40.237 -43.879 -27.505  1.00  0.00           C  
ATOM    717  NH1 ARG A  46     -39.792 -43.671 -26.296  1.00  0.00           N  
ATOM    718  NH2 ARG A  46     -39.803 -44.900 -28.191  1.00  0.00           N  
ATOM    719  H   ARG A  46     -40.662 -37.955 -29.712  1.00  0.00           H  
ATOM    720  HA  ARG A  46     -40.115 -40.656 -29.079  1.00  0.00           H  
ATOM    721  HB2 ARG A  46     -41.646 -39.244 -27.755  1.00  0.00           H  
ATOM    722  HB3 ARG A  46     -42.776 -39.207 -29.103  1.00  0.00           H  
ATOM    723  HG2 ARG A  46     -43.520 -40.887 -27.512  1.00  0.00           H  
ATOM    724  HG3 ARG A  46     -42.962 -41.707 -28.962  1.00  0.00           H  
ATOM    725  HD2 ARG A  46     -40.836 -41.282 -26.975  1.00  0.00           H  
ATOM    726  HD3 ARG A  46     -42.155 -42.284 -26.387  1.00  0.00           H  
ATOM    727  HE  ARG A  46     -41.455 -43.209 -28.946  1.00  0.00           H  
ATOM    728 HH11 ARG A  46     -40.123 -42.889 -25.768  1.00  0.00           H  
ATOM    729 HH12 ARG A  46     -39.118 -44.294 -25.896  1.00  0.00           H  
ATOM    730 HH21 ARG A  46     -40.144 -45.061 -29.117  1.00  0.00           H  
ATOM    731 HH22 ARG A  46     -39.130 -45.521 -27.792  1.00  0.00           H  
ATOM    732  N   ARG A  47     -41.973 -40.150 -31.744  1.00  0.00           N  
ATOM    733  CA  ARG A  47     -42.522 -40.794 -32.936  1.00  0.00           C  
ATOM    734  C   ARG A  47     -41.429 -41.431 -33.791  1.00  0.00           C  
ATOM    735  O   ARG A  47     -41.697 -42.365 -34.548  1.00  0.00           O  
ATOM    736  CB  ARG A  47     -43.296 -39.776 -33.775  1.00  0.00           C  
ATOM    737  CG  ARG A  47     -44.611 -39.433 -33.075  1.00  0.00           C  
ATOM    738  CD  ARG A  47     -45.734 -40.339 -33.593  1.00  0.00           C  
ATOM    739  NE  ARG A  47     -45.216 -41.662 -33.935  1.00  0.00           N  
ATOM    740  CZ  ARG A  47     -45.999 -42.736 -33.911  1.00  0.00           C  
ATOM    741  NH1 ARG A  47     -47.249 -42.629 -33.546  1.00  0.00           N  
ATOM    742  NH2 ARG A  47     -45.520 -43.901 -34.250  1.00  0.00           N  
ATOM    743  H   ARG A  47     -42.053 -39.185 -31.643  1.00  0.00           H  
ATOM    744  HA  ARG A  47     -43.206 -41.566 -32.622  1.00  0.00           H  
ATOM    745  HB2 ARG A  47     -42.703 -38.879 -33.889  1.00  0.00           H  
ATOM    746  HB3 ARG A  47     -43.506 -40.193 -34.749  1.00  0.00           H  
ATOM    747  HG2 ARG A  47     -44.498 -39.574 -32.010  1.00  0.00           H  
ATOM    748  HG3 ARG A  47     -44.865 -38.402 -33.273  1.00  0.00           H  
ATOM    749  HD2 ARG A  47     -46.487 -40.440 -32.828  1.00  0.00           H  
ATOM    750  HD3 ARG A  47     -46.176 -39.889 -34.470  1.00  0.00           H  
ATOM    751  HE  ARG A  47     -44.276 -41.759 -34.197  1.00  0.00           H  
ATOM    752 HH11 ARG A  47     -47.620 -41.738 -33.285  1.00  0.00           H  
ATOM    753 HH12 ARG A  47     -47.836 -43.437 -33.531  1.00  0.00           H  
ATOM    754 HH21 ARG A  47     -44.562 -43.987 -34.526  1.00  0.00           H  
ATOM    755 HH22 ARG A  47     -46.108 -44.709 -34.232  1.00  0.00           H  
ATOM    756  N   PHE A  48     -40.202 -40.938 -33.670  1.00  0.00           N  
ATOM    757  CA  PHE A  48     -39.102 -41.498 -34.447  1.00  0.00           C  
ATOM    758  C   PHE A  48     -38.916 -42.971 -34.103  1.00  0.00           C  
ATOM    759  O   PHE A  48     -38.825 -43.824 -34.987  1.00  0.00           O  
ATOM    760  CB  PHE A  48     -37.807 -40.736 -34.156  1.00  0.00           C  
ATOM    761  CG  PHE A  48     -36.660 -41.392 -34.888  1.00  0.00           C  
ATOM    762  CD1 PHE A  48     -36.477 -41.157 -36.257  1.00  0.00           C  
ATOM    763  CD2 PHE A  48     -35.780 -42.234 -34.199  1.00  0.00           C  
ATOM    764  CE1 PHE A  48     -35.414 -41.766 -36.935  1.00  0.00           C  
ATOM    765  CE2 PHE A  48     -34.717 -42.842 -34.876  1.00  0.00           C  
ATOM    766  CZ  PHE A  48     -34.534 -42.608 -36.244  1.00  0.00           C  
ATOM    767  H   PHE A  48     -40.033 -40.210 -33.041  1.00  0.00           H  
ATOM    768  HA  PHE A  48     -39.332 -41.409 -35.498  1.00  0.00           H  
ATOM    769  HB2 PHE A  48     -37.908 -39.713 -34.488  1.00  0.00           H  
ATOM    770  HB3 PHE A  48     -37.610 -40.753 -33.096  1.00  0.00           H  
ATOM    771  HD1 PHE A  48     -37.156 -40.509 -36.789  1.00  0.00           H  
ATOM    772  HD2 PHE A  48     -35.921 -42.413 -33.144  1.00  0.00           H  
ATOM    773  HE1 PHE A  48     -35.273 -41.586 -37.990  1.00  0.00           H  
ATOM    774  HE2 PHE A  48     -34.038 -43.491 -34.343  1.00  0.00           H  
ATOM    775  HZ  PHE A  48     -33.713 -43.077 -36.768  1.00  0.00           H  
ATOM    776  N   ARG A  49     -38.845 -43.255 -32.807  1.00  0.00           N  
ATOM    777  CA  ARG A  49     -38.650 -44.631 -32.370  1.00  0.00           C  
ATOM    778  C   ARG A  49     -39.829 -45.486 -32.828  1.00  0.00           C  
ATOM    779  O   ARG A  49     -39.640 -46.533 -33.447  1.00  0.00           O  
ATOM    780  CB  ARG A  49     -38.549 -44.677 -30.841  1.00  0.00           C  
ATOM    781  CG  ARG A  49     -37.207 -44.101 -30.371  1.00  0.00           C  
ATOM    782  CD  ARG A  49     -36.110 -45.174 -30.439  1.00  0.00           C  
ATOM    783  NE  ARG A  49     -36.463 -46.303 -29.587  1.00  0.00           N  
ATOM    784  CZ  ARG A  49     -36.231 -46.275 -28.277  1.00  0.00           C  
ATOM    785  NH1 ARG A  49     -35.674 -45.227 -27.735  1.00  0.00           N  
ATOM    786  NH2 ARG A  49     -36.560 -47.297 -27.535  1.00  0.00           N  
ATOM    787  H   ARG A  49     -38.896 -42.509 -32.174  1.00  0.00           H  
ATOM    788  HA  ARG A  49     -37.745 -45.016 -32.805  1.00  0.00           H  
ATOM    789  HB2 ARG A  49     -39.352 -44.095 -30.417  1.00  0.00           H  
ATOM    790  HB3 ARG A  49     -38.633 -45.701 -30.508  1.00  0.00           H  
ATOM    791  HG2 ARG A  49     -36.932 -43.271 -31.007  1.00  0.00           H  
ATOM    792  HG3 ARG A  49     -37.303 -43.755 -29.353  1.00  0.00           H  
ATOM    793  HD2 ARG A  49     -35.995 -45.516 -31.454  1.00  0.00           H  
ATOM    794  HD3 ARG A  49     -35.177 -44.748 -30.101  1.00  0.00           H  
ATOM    795  HE  ARG A  49     -36.878 -47.095 -29.985  1.00  0.00           H  
ATOM    796 HH11 ARG A  49     -35.423 -44.444 -28.302  1.00  0.00           H  
ATOM    797 HH12 ARG A  49     -35.502 -45.207 -26.750  1.00  0.00           H  
ATOM    798 HH21 ARG A  49     -36.986 -48.100 -27.952  1.00  0.00           H  
ATOM    799 HH22 ARG A  49     -36.386 -47.278 -26.551  1.00  0.00           H  
ATOM    800  N   SER A  50     -41.042 -45.040 -32.518  1.00  0.00           N  
ATOM    801  CA  SER A  50     -42.238 -45.781 -32.902  1.00  0.00           C  
ATOM    802  C   SER A  50     -42.444 -45.755 -34.414  1.00  0.00           C  
ATOM    803  O   SER A  50     -43.128 -46.614 -34.969  1.00  0.00           O  
ATOM    804  CB  SER A  50     -43.461 -45.186 -32.207  1.00  0.00           C  
ATOM    805  OG  SER A  50     -43.679 -43.867 -32.687  1.00  0.00           O  
ATOM    806  H   SER A  50     -41.139 -44.229 -31.977  1.00  0.00           H  
ATOM    807  HA  SER A  50     -42.127 -46.808 -32.585  1.00  0.00           H  
ATOM    808  HB2 SER A  50     -44.329 -45.789 -32.420  1.00  0.00           H  
ATOM    809  HB3 SER A  50     -43.292 -45.169 -31.137  1.00  0.00           H  
ATOM    810  HG  SER A  50     -43.053 -43.704 -33.397  1.00  0.00           H  
ATOM    811  N   GLY A  51     -41.854 -44.766 -35.076  1.00  0.00           N  
ATOM    812  CA  GLY A  51     -41.991 -44.644 -36.525  1.00  0.00           C  
ATOM    813  C   GLY A  51     -43.454 -44.472 -36.924  1.00  0.00           C  
ATOM    814  O   GLY A  51     -44.157 -43.618 -36.384  1.00  0.00           O  
ATOM    815  H   GLY A  51     -41.324 -44.102 -34.587  1.00  0.00           H  
ATOM    816  HA2 GLY A  51     -41.425 -43.786 -36.862  1.00  0.00           H  
ATOM    817  HA3 GLY A  51     -41.599 -45.533 -36.993  1.00  0.00           H  
ATOM    818  N   GLY A  52     -43.897 -45.271 -37.890  1.00  0.00           N  
ATOM    819  CA  GLY A  52     -45.271 -45.184 -38.375  1.00  0.00           C  
ATOM    820  C   GLY A  52     -46.263 -45.061 -37.222  1.00  0.00           C  
ATOM    821  O   GLY A  52     -46.061 -45.627 -36.147  1.00  0.00           O  
ATOM    822  H   GLY A  52     -43.282 -45.911 -38.305  1.00  0.00           H  
ATOM    823  HA2 GLY A  52     -45.365 -44.318 -39.014  1.00  0.00           H  
ATOM    824  HA3 GLY A  52     -45.502 -46.070 -38.945  1.00  0.00           H  
ATOM    825  N   ASN A  53     -47.330 -44.301 -37.458  1.00  0.00           N  
ATOM    826  CA  ASN A  53     -48.352 -44.080 -36.442  1.00  0.00           C  
ATOM    827  C   ASN A  53     -48.744 -45.383 -35.753  1.00  0.00           C  
ATOM    828  O   ASN A  53     -49.685 -46.059 -36.169  1.00  0.00           O  
ATOM    829  CB  ASN A  53     -49.592 -43.452 -37.081  1.00  0.00           C  
ATOM    830  CG  ASN A  53     -49.970 -44.218 -38.345  1.00  0.00           C  
ATOM    831  OD1 ASN A  53     -49.164 -44.336 -39.266  1.00  0.00           O  
ATOM    832  ND2 ASN A  53     -51.160 -44.750 -38.442  1.00  0.00           N  
ATOM    833  H   ASN A  53     -47.425 -43.869 -38.331  1.00  0.00           H  
ATOM    834  HA  ASN A  53     -47.965 -43.398 -35.701  1.00  0.00           H  
ATOM    835  HB2 ASN A  53     -50.413 -43.486 -36.380  1.00  0.00           H  
ATOM    836  HB3 ASN A  53     -49.381 -42.425 -37.336  1.00  0.00           H  
ATOM    837 HD21 ASN A  53     -51.800 -44.656 -37.707  1.00  0.00           H  
ATOM    838 HD22 ASN A  53     -51.410 -45.244 -39.250  1.00  0.00           H  
ATOM    839  N   LYS A  54     -48.021 -45.722 -34.691  1.00  0.00           N  
ATOM    840  CA  LYS A  54     -48.302 -46.938 -33.938  1.00  0.00           C  
ATOM    841  C   LYS A  54     -48.540 -48.118 -34.877  1.00  0.00           C  
ATOM    842  O   LYS A  54     -49.639 -48.295 -35.401  1.00  0.00           O  
ATOM    843  CB  LYS A  54     -49.535 -46.730 -33.055  1.00  0.00           C  
ATOM    844  CG  LYS A  54     -49.435 -47.616 -31.811  1.00  0.00           C  
ATOM    845  CD  LYS A  54     -48.684 -46.867 -30.705  1.00  0.00           C  
ATOM    846  CE  LYS A  54     -48.581 -47.759 -29.466  1.00  0.00           C  
ATOM    847  NZ  LYS A  54     -47.645 -48.885 -29.744  1.00  0.00           N  
ATOM    848  H   LYS A  54     -47.285 -45.140 -34.406  1.00  0.00           H  
ATOM    849  HA  LYS A  54     -47.456 -47.161 -33.307  1.00  0.00           H  
ATOM    850  HB2 LYS A  54     -49.589 -45.693 -32.755  1.00  0.00           H  
ATOM    851  HB3 LYS A  54     -50.424 -46.991 -33.609  1.00  0.00           H  
ATOM    852  HG2 LYS A  54     -50.429 -47.864 -31.466  1.00  0.00           H  
ATOM    853  HG3 LYS A  54     -48.902 -48.521 -32.056  1.00  0.00           H  
ATOM    854  HD2 LYS A  54     -47.693 -46.613 -31.050  1.00  0.00           H  
ATOM    855  HD3 LYS A  54     -49.221 -45.966 -30.453  1.00  0.00           H  
ATOM    856  HE2 LYS A  54     -48.209 -47.178 -28.635  1.00  0.00           H  
ATOM    857  HE3 LYS A  54     -49.556 -48.152 -29.223  1.00  0.00           H  
ATOM    858  HZ1 LYS A  54     -48.174 -49.781 -29.757  1.00  0.00           H  
ATOM    859  HZ2 LYS A  54     -46.918 -48.923 -29.000  1.00  0.00           H  
ATOM    860  HZ3 LYS A  54     -47.190 -48.741 -30.666  1.00  0.00           H  
ATOM    861  N   LYS A  55     -47.505 -48.923 -35.076  1.00  0.00           N  
ATOM    862  CA  LYS A  55     -47.613 -50.090 -35.945  1.00  0.00           C  
ATOM    863  C   LYS A  55     -48.634 -51.073 -35.382  1.00  0.00           C  
ATOM    864  O   LYS A  55     -49.391 -51.695 -36.128  1.00  0.00           O  
ATOM    865  CB  LYS A  55     -46.252 -50.779 -36.066  1.00  0.00           C  
ATOM    866  CG  LYS A  55     -45.299 -49.893 -36.871  1.00  0.00           C  
ATOM    867  CD  LYS A  55     -43.937 -50.581 -36.985  1.00  0.00           C  
ATOM    868  CE  LYS A  55     -42.976 -49.687 -37.771  1.00  0.00           C  
ATOM    869  NZ  LYS A  55     -43.490 -49.503 -39.158  1.00  0.00           N  
ATOM    870  H   LYS A  55     -46.655 -48.736 -34.626  1.00  0.00           H  
ATOM    871  HA  LYS A  55     -47.933 -49.771 -36.925  1.00  0.00           H  
ATOM    872  HB2 LYS A  55     -45.844 -50.946 -35.080  1.00  0.00           H  
ATOM    873  HB3 LYS A  55     -46.372 -51.726 -36.571  1.00  0.00           H  
ATOM    874  HG2 LYS A  55     -45.706 -49.731 -37.860  1.00  0.00           H  
ATOM    875  HG3 LYS A  55     -45.179 -48.945 -36.370  1.00  0.00           H  
ATOM    876  HD2 LYS A  55     -43.539 -50.756 -35.996  1.00  0.00           H  
ATOM    877  HD3 LYS A  55     -44.051 -51.523 -37.500  1.00  0.00           H  
ATOM    878  HE2 LYS A  55     -42.901 -48.725 -37.285  1.00  0.00           H  
ATOM    879  HE3 LYS A  55     -42.001 -50.149 -37.808  1.00  0.00           H  
ATOM    880  HZ1 LYS A  55     -44.265 -50.175 -39.333  1.00  0.00           H  
ATOM    881  HZ2 LYS A  55     -42.722 -49.676 -39.838  1.00  0.00           H  
ATOM    882  HZ3 LYS A  55     -43.845 -48.533 -39.272  1.00  0.00           H  
ATOM    883  N   ARG A  56     -48.638 -51.215 -34.060  1.00  0.00           N  
ATOM    884  CA  ARG A  56     -49.557 -52.130 -33.392  1.00  0.00           C  
ATOM    885  C   ARG A  56     -50.997 -51.642 -33.519  1.00  0.00           C  
ATOM    886  O   ARG A  56     -51.922 -52.441 -33.668  1.00  0.00           O  
ATOM    887  CB  ARG A  56     -49.187 -52.236 -31.908  1.00  0.00           C  
ATOM    888  CG  ARG A  56     -49.949 -53.392 -31.247  1.00  0.00           C  
ATOM    889  CD  ARG A  56     -49.166 -54.697 -31.420  1.00  0.00           C  
ATOM    890  NE  ARG A  56     -47.863 -54.589 -30.774  1.00  0.00           N  
ATOM    891  CZ  ARG A  56     -47.729 -54.762 -29.464  1.00  0.00           C  
ATOM    892  NH1 ARG A  56     -48.774 -55.034 -28.730  1.00  0.00           N  
ATOM    893  NH2 ARG A  56     -46.552 -54.660 -28.909  1.00  0.00           N  
ATOM    894  H   ARG A  56     -48.003 -50.697 -33.521  1.00  0.00           H  
ATOM    895  HA  ARG A  56     -49.474 -53.103 -33.847  1.00  0.00           H  
ATOM    896  HB2 ARG A  56     -48.124 -52.411 -31.818  1.00  0.00           H  
ATOM    897  HB3 ARG A  56     -49.439 -51.313 -31.411  1.00  0.00           H  
ATOM    898  HG2 ARG A  56     -50.069 -53.184 -30.193  1.00  0.00           H  
ATOM    899  HG3 ARG A  56     -50.919 -53.494 -31.706  1.00  0.00           H  
ATOM    900  HD2 ARG A  56     -49.719 -55.506 -30.970  1.00  0.00           H  
ATOM    901  HD3 ARG A  56     -49.031 -54.902 -32.472  1.00  0.00           H  
ATOM    902  HE  ARG A  56     -47.072 -54.385 -31.317  1.00  0.00           H  
ATOM    903 HH11 ARG A  56     -49.676 -55.112 -29.156  1.00  0.00           H  
ATOM    904 HH12 ARG A  56     -48.673 -55.164 -27.744  1.00  0.00           H  
ATOM    905 HH21 ARG A  56     -45.750 -54.453 -29.471  1.00  0.00           H  
ATOM    906 HH22 ARG A  56     -46.451 -54.791 -27.923  1.00  0.00           H  
ATOM    907  N   ARG A  57     -51.180 -50.328 -33.454  1.00  0.00           N  
ATOM    908  CA  ARG A  57     -52.515 -49.749 -33.557  1.00  0.00           C  
ATOM    909  C   ARG A  57     -53.427 -50.361 -32.496  1.00  0.00           C  
ATOM    910  O   ARG A  57     -52.962 -50.762 -31.428  1.00  0.00           O  
ATOM    911  CB  ARG A  57     -53.094 -50.012 -34.950  1.00  0.00           C  
ATOM    912  CG  ARG A  57     -52.166 -49.418 -36.011  1.00  0.00           C  
ATOM    913  CD  ARG A  57     -52.795 -49.592 -37.395  1.00  0.00           C  
ATOM    914  NE  ARG A  57     -51.880 -49.120 -38.428  1.00  0.00           N  
ATOM    915  CZ  ARG A  57     -52.220 -49.155 -39.713  1.00  0.00           C  
ATOM    916  NH1 ARG A  57     -53.388 -49.616 -40.066  1.00  0.00           N  
ATOM    917  NH2 ARG A  57     -51.384 -48.729 -40.619  1.00  0.00           N  
ATOM    918  H   ARG A  57     -50.403 -49.743 -33.335  1.00  0.00           H  
ATOM    919  HA  ARG A  57     -52.451 -48.683 -33.396  1.00  0.00           H  
ATOM    920  HB2 ARG A  57     -53.189 -51.075 -35.107  1.00  0.00           H  
ATOM    921  HB3 ARG A  57     -54.065 -49.547 -35.030  1.00  0.00           H  
ATOM    922  HG2 ARG A  57     -52.015 -48.366 -35.811  1.00  0.00           H  
ATOM    923  HG3 ARG A  57     -51.217 -49.931 -35.983  1.00  0.00           H  
ATOM    924  HD2 ARG A  57     -53.011 -50.637 -37.561  1.00  0.00           H  
ATOM    925  HD3 ARG A  57     -53.715 -49.027 -37.441  1.00  0.00           H  
ATOM    926  HE  ARG A  57     -51.002 -48.772 -38.171  1.00  0.00           H  
ATOM    927 HH11 ARG A  57     -54.028 -49.943 -39.372  1.00  0.00           H  
ATOM    928 HH12 ARG A  57     -53.643 -49.643 -41.033  1.00  0.00           H  
ATOM    929 HH21 ARG A  57     -50.489 -48.376 -40.347  1.00  0.00           H  
ATOM    930 HH22 ARG A  57     -51.639 -48.754 -41.586  1.00  0.00           H  
ATOM    931  N   GLN A  58     -54.723 -50.434 -32.793  1.00  0.00           N  
ATOM    932  CA  GLN A  58     -55.684 -51.005 -31.852  1.00  0.00           C  
ATOM    933  C   GLN A  58     -56.597 -51.998 -32.566  1.00  0.00           C  
ATOM    934  O   GLN A  58     -57.137 -51.704 -33.633  1.00  0.00           O  
ATOM    935  CB  GLN A  58     -56.525 -49.889 -31.222  1.00  0.00           C  
ATOM    936  CG  GLN A  58     -57.413 -50.462 -30.111  1.00  0.00           C  
ATOM    937  CD  GLN A  58     -56.557 -51.018 -28.978  1.00  0.00           C  
ATOM    938  OE1 GLN A  58     -55.727 -50.302 -28.418  1.00  0.00           O  
ATOM    939  NE2 GLN A  58     -56.709 -52.259 -28.604  1.00  0.00           N  
ATOM    940  H   GLN A  58     -55.040 -50.100 -33.656  1.00  0.00           H  
ATOM    941  HA  GLN A  58     -55.146 -51.523 -31.076  1.00  0.00           H  
ATOM    942  HB2 GLN A  58     -55.869 -49.139 -30.805  1.00  0.00           H  
ATOM    943  HB3 GLN A  58     -57.149 -49.438 -31.980  1.00  0.00           H  
ATOM    944  HG2 GLN A  58     -58.052 -49.681 -29.726  1.00  0.00           H  
ATOM    945  HG3 GLN A  58     -58.025 -51.255 -30.515  1.00  0.00           H  
ATOM    946 HE21 GLN A  58     -57.370 -52.828 -29.052  1.00  0.00           H  
ATOM    947 HE22 GLN A  58     -56.162 -52.622 -27.877  1.00  0.00           H  
ATOM    948  N   ILE A  59     -56.772 -53.170 -31.965  1.00  0.00           N  
ATOM    949  CA  ILE A  59     -57.629 -54.197 -32.548  1.00  0.00           C  
ATOM    950  C   ILE A  59     -59.098 -53.790 -32.445  1.00  0.00           C  
ATOM    951  O   ILE A  59     -59.899 -54.085 -33.329  1.00  0.00           O  
ATOM    952  CB  ILE A  59     -57.415 -55.530 -31.827  1.00  0.00           C  
ATOM    953  CG1 ILE A  59     -58.104 -56.655 -32.605  1.00  0.00           C  
ATOM    954  CG2 ILE A  59     -58.007 -55.449 -30.419  1.00  0.00           C  
ATOM    955  CD1 ILE A  59     -57.666 -58.007 -32.040  1.00  0.00           C  
ATOM    956  H   ILE A  59     -56.327 -53.342 -31.109  1.00  0.00           H  
ATOM    957  HA  ILE A  59     -57.372 -54.316 -33.590  1.00  0.00           H  
ATOM    958  HB  ILE A  59     -56.355 -55.733 -31.760  1.00  0.00           H  
ATOM    959 HG12 ILE A  59     -59.175 -56.554 -32.510  1.00  0.00           H  
ATOM    960 HG13 ILE A  59     -57.828 -56.599 -33.647  1.00  0.00           H  
ATOM    961 HG21 ILE A  59     -57.495 -56.147 -29.773  1.00  0.00           H  
ATOM    962 HG22 ILE A  59     -59.057 -55.698 -30.456  1.00  0.00           H  
ATOM    963 HG23 ILE A  59     -57.886 -54.448 -30.034  1.00  0.00           H  
ATOM    964 HD11 ILE A  59     -58.063 -58.800 -32.656  1.00  0.00           H  
ATOM    965 HD12 ILE A  59     -58.037 -58.114 -31.032  1.00  0.00           H  
ATOM    966 HD13 ILE A  59     -56.586 -58.062 -32.034  1.00  0.00           H  
ATOM    967  N   ASN A  60     -59.438 -53.117 -31.350  1.00  0.00           N  
ATOM    968  CA  ASN A  60     -60.812 -52.677 -31.126  1.00  0.00           C  
ATOM    969  C   ASN A  60     -60.977 -51.205 -31.488  1.00  0.00           C  
ATOM    970  O   ASN A  60     -60.022 -50.433 -31.437  1.00  0.00           O  
ATOM    971  CB  ASN A  60     -61.193 -52.891 -29.659  1.00  0.00           C  
ATOM    972  CG  ASN A  60     -61.306 -54.382 -29.362  1.00  0.00           C  
ATOM    973  OD1 ASN A  60     -61.480 -55.187 -30.277  1.00  0.00           O  
ATOM    974  ND2 ASN A  60     -61.217 -54.801 -28.129  1.00  0.00           N  
ATOM    975  H   ASN A  60     -58.752 -52.921 -30.678  1.00  0.00           H  
ATOM    976  HA  ASN A  60     -61.472 -53.266 -31.744  1.00  0.00           H  
ATOM    977  HB2 ASN A  60     -60.434 -52.455 -29.025  1.00  0.00           H  
ATOM    978  HB3 ASN A  60     -62.141 -52.414 -29.464  1.00  0.00           H  
ATOM    979 HD21 ASN A  60     -61.079 -54.157 -27.403  1.00  0.00           H  
ATOM    980 HD22 ASN A  60     -61.289 -55.758 -27.930  1.00  0.00           H  
ATOM    981  N   GLU A  61     -62.198 -50.829 -31.863  1.00  0.00           N  
ATOM    982  CA  GLU A  61     -62.485 -49.448 -32.241  1.00  0.00           C  
ATOM    983  C   GLU A  61     -61.594 -49.018 -33.402  1.00  0.00           C  
ATOM    984  O   GLU A  61     -60.794 -48.092 -33.275  1.00  0.00           O  
ATOM    985  CB  GLU A  61     -62.275 -48.512 -31.046  1.00  0.00           C  
ATOM    986  CG  GLU A  61     -63.300 -48.835 -29.959  1.00  0.00           C  
ATOM    987  CD  GLU A  61     -63.080 -47.930 -28.750  1.00  0.00           C  
ATOM    988  OE1 GLU A  61     -62.103 -47.199 -28.753  1.00  0.00           O  
ATOM    989  OE2 GLU A  61     -63.890 -47.983 -27.840  1.00  0.00           O  
ATOM    990  H   GLU A  61     -62.912 -51.499 -31.895  1.00  0.00           H  
ATOM    991  HA  GLU A  61     -63.516 -49.384 -32.553  1.00  0.00           H  
ATOM    992  HB2 GLU A  61     -61.279 -48.641 -30.654  1.00  0.00           H  
ATOM    993  HB3 GLU A  61     -62.404 -47.489 -31.366  1.00  0.00           H  
ATOM    994  HG2 GLU A  61     -64.297 -48.679 -30.346  1.00  0.00           H  
ATOM    995  HG3 GLU A  61     -63.190 -49.866 -29.657  1.00  0.00           H  
ATOM    996  N   ASP A  62     -61.753 -49.693 -34.535  1.00  0.00           N  
ATOM    997  CA  ASP A  62     -60.969 -49.373 -35.722  1.00  0.00           C  
ATOM    998  C   ASP A  62     -61.281 -47.956 -36.192  1.00  0.00           C  
ATOM    999  O   ASP A  62     -62.415 -47.492 -36.077  1.00  0.00           O  
ATOM   1000  CB  ASP A  62     -61.283 -50.366 -36.843  1.00  0.00           C  
ATOM   1001  CG  ASP A  62     -60.684 -51.729 -36.513  1.00  0.00           C  
ATOM   1002  OD1 ASP A  62     -59.873 -51.795 -35.605  1.00  0.00           O  
ATOM   1003  OD2 ASP A  62     -61.048 -52.689 -37.175  1.00  0.00           O  
ATOM   1004  H   ASP A  62     -62.423 -50.407 -34.574  1.00  0.00           H  
ATOM   1005  HA  ASP A  62     -59.918 -49.439 -35.478  1.00  0.00           H  
ATOM   1006  HB2 ASP A  62     -62.354 -50.459 -36.948  1.00  0.00           H  
ATOM   1007  HB3 ASP A  62     -60.861 -50.005 -37.769  1.00  0.00           H  
ATOM   1008  N   GLU A  63     -60.272 -47.270 -36.718  1.00  0.00           N  
ATOM   1009  CA  GLU A  63     -60.461 -45.905 -37.199  1.00  0.00           C  
ATOM   1010  C   GLU A  63     -61.308 -45.904 -38.475  1.00  0.00           C  
ATOM   1011  O   GLU A  63     -61.256 -46.856 -39.253  1.00  0.00           O  
ATOM   1012  CB  GLU A  63     -59.098 -45.264 -37.484  1.00  0.00           C  
ATOM   1013  CG  GLU A  63     -58.345 -45.041 -36.170  1.00  0.00           C  
ATOM   1014  CD  GLU A  63     -57.914 -46.379 -35.573  1.00  0.00           C  
ATOM   1015  OE1 GLU A  63     -57.837 -47.339 -36.320  1.00  0.00           O  
ATOM   1016  OE2 GLU A  63     -57.669 -46.421 -34.379  1.00  0.00           O  
ATOM   1017  H   GLU A  63     -59.389 -47.685 -36.791  1.00  0.00           H  
ATOM   1018  HA  GLU A  63     -60.962 -45.339 -36.431  1.00  0.00           H  
ATOM   1019  HB2 GLU A  63     -58.522 -45.919 -38.121  1.00  0.00           H  
ATOM   1020  HB3 GLU A  63     -59.240 -44.316 -37.979  1.00  0.00           H  
ATOM   1021  HG2 GLU A  63     -57.469 -44.437 -36.357  1.00  0.00           H  
ATOM   1022  HG3 GLU A  63     -58.987 -44.529 -35.469  1.00  0.00           H  
ATOM   1023  N   PRO A  64     -62.081 -44.867 -38.715  1.00  0.00           N  
ATOM   1024  CA  PRO A  64     -62.938 -44.780 -39.934  1.00  0.00           C  
ATOM   1025  C   PRO A  64     -62.112 -44.589 -41.203  1.00  0.00           C  
ATOM   1026  O   PRO A  64     -60.896 -44.658 -41.112  1.00  0.00           O  
ATOM   1027  CB  PRO A  64     -63.828 -43.562 -39.676  1.00  0.00           C  
ATOM   1028  CG  PRO A  64     -63.070 -42.717 -38.708  1.00  0.00           C  
ATOM   1029  CD  PRO A  64     -62.230 -43.671 -37.862  1.00  0.00           C  
ATOM   1030  OXT PRO A  64     -62.707 -44.378 -42.247  1.00  0.00           O  
ATOM   1031  HA  PRO A  64     -63.553 -45.661 -40.020  1.00  0.00           H  
ATOM   1032  HB2 PRO A  64     -63.997 -43.021 -40.598  1.00  0.00           H  
ATOM   1033  HB3 PRO A  64     -64.767 -43.867 -39.241  1.00  0.00           H  
ATOM   1034  HG2 PRO A  64     -62.431 -42.027 -39.242  1.00  0.00           H  
ATOM   1035  HG3 PRO A  64     -63.753 -42.176 -38.073  1.00  0.00           H  
ATOM   1036  HD2 PRO A  64     -61.267 -43.232 -37.644  1.00  0.00           H  
ATOM   1037  HD3 PRO A  64     -62.749 -43.926 -36.951  1.00  0.00           H  
TER    1038      PRO A  64                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LEU A   1     -21.302 -12.778  -4.562  1.00  0.00           N  
ATOM      2  CA  LEU A   1     -19.916 -13.244  -4.265  1.00  0.00           C  
ATOM      3  C   LEU A   1     -19.797 -14.722  -4.622  1.00  0.00           C  
ATOM      4  O   LEU A   1     -18.697 -15.235  -4.831  1.00  0.00           O  
ATOM      5  CB  LEU A   1     -19.585 -13.041  -2.778  1.00  0.00           C  
ATOM      6  CG  LEU A   1     -20.430 -11.904  -2.186  1.00  0.00           C  
ATOM      7  CD1 LEU A   1     -21.744 -12.467  -1.633  1.00  0.00           C  
ATOM      8  CD2 LEU A   1     -19.649 -11.237  -1.052  1.00  0.00           C  
ATOM      9  H1  LEU A   1     -21.867 -13.574  -4.916  1.00  0.00           H  
ATOM     10  H2  LEU A   1     -21.268 -12.029  -5.284  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -21.738 -12.405  -3.697  1.00  0.00           H  
ATOM     12  HA  LEU A   1     -19.217 -12.679  -4.866  1.00  0.00           H  
ATOM     13  HB2 LEU A   1     -19.788 -13.955  -2.239  1.00  0.00           H  
ATOM     14  HB3 LEU A   1     -18.539 -12.793  -2.678  1.00  0.00           H  
ATOM     15  HG  LEU A   1     -20.644 -11.172  -2.952  1.00  0.00           H  
ATOM     16 HD11 LEU A   1     -22.516 -11.715  -1.707  1.00  0.00           H  
ATOM     17 HD12 LEU A   1     -21.608 -12.740  -0.597  1.00  0.00           H  
ATOM     18 HD13 LEU A   1     -22.035 -13.338  -2.200  1.00  0.00           H  
ATOM     19 HD21 LEU A   1     -18.745 -10.798  -1.447  1.00  0.00           H  
ATOM     20 HD22 LEU A   1     -19.396 -11.976  -0.306  1.00  0.00           H  
ATOM     21 HD23 LEU A   1     -20.257 -10.466  -0.602  1.00  0.00           H  
ATOM     22  N   ASP A   2     -20.936 -15.407  -4.670  1.00  0.00           N  
ATOM     23  CA  ASP A   2     -20.954 -16.833  -4.976  1.00  0.00           C  
ATOM     24  C   ASP A   2     -20.538 -17.093  -6.420  1.00  0.00           C  
ATOM     25  O   ASP A   2     -20.328 -16.159  -7.195  1.00  0.00           O  
ATOM     26  CB  ASP A   2     -22.357 -17.397  -4.742  1.00  0.00           C  
ATOM     27  CG  ASP A   2     -22.651 -17.462  -3.246  1.00  0.00           C  
ATOM     28  OD1 ASP A   2     -21.721 -17.315  -2.472  1.00  0.00           O  
ATOM     29  OD2 ASP A   2     -23.805 -17.656  -2.898  1.00  0.00           O  
ATOM     30  H   ASP A   2     -21.781 -14.957  -4.462  1.00  0.00           H  
ATOM     31  HA  ASP A   2     -20.263 -17.339  -4.319  1.00  0.00           H  
ATOM     32  HB2 ASP A   2     -23.084 -16.760  -5.223  1.00  0.00           H  
ATOM     33  HB3 ASP A   2     -22.417 -18.390  -5.160  1.00  0.00           H  
ATOM     34  N   ARG A   3     -20.405 -18.375  -6.754  1.00  0.00           N  
ATOM     35  CA  ARG A   3     -19.996 -18.791  -8.095  1.00  0.00           C  
ATOM     36  C   ARG A   3     -18.592 -18.274  -8.387  1.00  0.00           C  
ATOM     37  O   ARG A   3     -18.052 -17.474  -7.622  1.00  0.00           O  
ATOM     38  CB  ARG A   3     -20.974 -18.248  -9.144  1.00  0.00           C  
ATOM     39  CG  ARG A   3     -22.398 -18.680  -8.790  1.00  0.00           C  
ATOM     40  CD  ARG A   3     -23.369 -18.142  -9.842  1.00  0.00           C  
ATOM     41  NE  ARG A   3     -24.746 -18.410  -9.442  1.00  0.00           N  
ATOM     42  CZ  ARG A   3     -25.769 -18.025 -10.199  1.00  0.00           C  
ATOM     43  NH1 ARG A   3     -25.552 -17.403 -11.326  1.00  0.00           N  
ATOM     44  NH2 ARG A   3     -26.993 -18.271  -9.815  1.00  0.00           N  
ATOM     45  H   ARG A   3     -20.584 -19.054  -6.071  1.00  0.00           H  
ATOM     46  HA  ARG A   3     -19.992 -19.870  -8.143  1.00  0.00           H  
ATOM     47  HB2 ARG A   3     -20.918 -17.171  -9.175  1.00  0.00           H  
ATOM     48  HB3 ARG A   3     -20.713 -18.646 -10.113  1.00  0.00           H  
ATOM     49  HG2 ARG A   3     -22.452 -19.759  -8.767  1.00  0.00           H  
ATOM     50  HG3 ARG A   3     -22.664 -18.285  -7.822  1.00  0.00           H  
ATOM     51  HD2 ARG A   3     -23.230 -17.077  -9.945  1.00  0.00           H  
ATOM     52  HD3 ARG A   3     -23.170 -18.621 -10.790  1.00  0.00           H  
ATOM     53  HE  ARG A   3     -24.920 -18.880  -8.600  1.00  0.00           H  
ATOM     54 HH11 ARG A   3     -24.615 -17.216 -11.620  1.00  0.00           H  
ATOM     55 HH12 ARG A   3     -26.321 -17.114 -11.894  1.00  0.00           H  
ATOM     56 HH21 ARG A   3     -27.159 -18.749  -8.953  1.00  0.00           H  
ATOM     57 HH22 ARG A   3     -27.762 -17.981 -10.383  1.00  0.00           H  
ATOM     58  N   TRP A   4     -18.007 -18.720  -9.499  1.00  0.00           N  
ATOM     59  CA  TRP A   4     -16.668 -18.273  -9.876  1.00  0.00           C  
ATOM     60  C   TRP A   4     -16.667 -17.716 -11.296  1.00  0.00           C  
ATOM     61  O   TRP A   4     -15.851 -16.858 -11.636  1.00  0.00           O  
ATOM     62  CB  TRP A   4     -15.684 -19.440  -9.768  1.00  0.00           C  
ATOM     63  CG  TRP A   4     -16.223 -20.623 -10.508  1.00  0.00           C  
ATOM     64  CD1 TRP A   4     -15.986 -20.899 -11.809  1.00  0.00           C  
ATOM     65  CD2 TRP A   4     -17.091 -21.685 -10.015  1.00  0.00           C  
ATOM     66  NE1 TRP A   4     -16.647 -22.065 -12.147  1.00  0.00           N  
ATOM     67  CE2 TRP A   4     -17.343 -22.587 -11.075  1.00  0.00           C  
ATOM     68  CE3 TRP A   4     -17.675 -21.950  -8.764  1.00  0.00           C  
ATOM     69  CZ2 TRP A   4     -18.148 -23.714 -10.900  1.00  0.00           C  
ATOM     70  CZ3 TRP A   4     -18.485 -23.084  -8.584  1.00  0.00           C  
ATOM     71  CH2 TRP A   4     -18.721 -23.963  -9.650  1.00  0.00           C  
ATOM     72  H   TRP A   4     -18.487 -19.341 -10.086  1.00  0.00           H  
ATOM     73  HA  TRP A   4     -16.355 -17.492  -9.201  1.00  0.00           H  
ATOM     74  HB2 TRP A   4     -14.735 -19.152 -10.195  1.00  0.00           H  
ATOM     75  HB3 TRP A   4     -15.547 -19.699  -8.728  1.00  0.00           H  
ATOM     76  HD1 TRP A   4     -15.375 -20.308 -12.475  1.00  0.00           H  
ATOM     77  HE1 TRP A   4     -16.636 -22.486 -13.032  1.00  0.00           H  
ATOM     78  HE3 TRP A   4     -17.500 -21.280  -7.936  1.00  0.00           H  
ATOM     79  HZ2 TRP A   4     -18.327 -24.388 -11.724  1.00  0.00           H  
ATOM     80  HZ3 TRP A   4     -18.929 -23.278  -7.619  1.00  0.00           H  
ATOM     81  HH2 TRP A   4     -19.345 -24.833  -9.504  1.00  0.00           H  
ATOM     82  N   TYR A   5     -17.584 -18.207 -12.126  1.00  0.00           N  
ATOM     83  CA  TYR A   5     -17.675 -17.746 -13.507  1.00  0.00           C  
ATOM     84  C   TYR A   5     -19.137 -17.610 -13.923  1.00  0.00           C  
ATOM     85  O   TYR A   5     -19.925 -18.544 -13.772  1.00  0.00           O  
ATOM     86  CB  TYR A   5     -16.960 -18.731 -14.434  1.00  0.00           C  
ATOM     87  CG  TYR A   5     -17.069 -18.259 -15.864  1.00  0.00           C  
ATOM     88  CD1 TYR A   5     -16.238 -17.232 -16.326  1.00  0.00           C  
ATOM     89  CD2 TYR A   5     -17.993 -18.856 -16.731  1.00  0.00           C  
ATOM     90  CE1 TYR A   5     -16.331 -16.800 -17.655  1.00  0.00           C  
ATOM     91  CE2 TYR A   5     -18.086 -18.423 -18.060  1.00  0.00           C  
ATOM     92  CZ  TYR A   5     -17.255 -17.396 -18.522  1.00  0.00           C  
ATOM     93  OH  TYR A   5     -17.344 -16.972 -19.831  1.00  0.00           O  
ATOM     94  H   TYR A   5     -18.202 -18.899 -11.809  1.00  0.00           H  
ATOM     95  HA  TYR A   5     -17.199 -16.780 -13.586  1.00  0.00           H  
ATOM     96  HB2 TYR A   5     -15.920 -18.790 -14.157  1.00  0.00           H  
ATOM     97  HB3 TYR A   5     -17.415 -19.706 -14.342  1.00  0.00           H  
ATOM     98  HD1 TYR A   5     -15.525 -16.771 -15.658  1.00  0.00           H  
ATOM     99  HD2 TYR A   5     -18.634 -19.649 -16.375  1.00  0.00           H  
ATOM    100  HE1 TYR A   5     -15.690 -16.007 -18.010  1.00  0.00           H  
ATOM    101  HE2 TYR A   5     -18.799 -18.882 -18.728  1.00  0.00           H  
ATOM    102  HH  TYR A   5     -17.840 -17.631 -20.323  1.00  0.00           H  
ATOM    103  N   LEU A   6     -19.494 -16.439 -14.439  1.00  0.00           N  
ATOM    104  CA  LEU A   6     -20.865 -16.187 -14.866  1.00  0.00           C  
ATOM    105  C   LEU A   6     -20.894 -15.038 -15.874  1.00  0.00           C  
ATOM    106  O   LEU A   6     -19.994 -14.200 -15.892  1.00  0.00           O  
ATOM    107  CB  LEU A   6     -21.730 -15.852 -13.641  1.00  0.00           C  
ATOM    108  CG  LEU A   6     -23.194 -15.646 -14.051  1.00  0.00           C  
ATOM    109  CD1 LEU A   6     -23.748 -16.928 -14.679  1.00  0.00           C  
ATOM    110  CD2 LEU A   6     -24.022 -15.298 -12.810  1.00  0.00           C  
ATOM    111  H   LEU A   6     -18.823 -15.730 -14.530  1.00  0.00           H  
ATOM    112  HA  LEU A   6     -21.251 -17.078 -15.336  1.00  0.00           H  
ATOM    113  HB2 LEU A   6     -21.668 -16.662 -12.931  1.00  0.00           H  
ATOM    114  HB3 LEU A   6     -21.359 -14.947 -13.181  1.00  0.00           H  
ATOM    115  HG  LEU A   6     -23.261 -14.838 -14.760  1.00  0.00           H  
ATOM    116 HD11 LEU A   6     -24.803 -17.010 -14.460  1.00  0.00           H  
ATOM    117 HD12 LEU A   6     -23.228 -17.784 -14.274  1.00  0.00           H  
ATOM    118 HD13 LEU A   6     -23.606 -16.895 -15.749  1.00  0.00           H  
ATOM    119 HD21 LEU A   6     -24.039 -14.226 -12.678  1.00  0.00           H  
ATOM    120 HD22 LEU A   6     -23.581 -15.761 -11.939  1.00  0.00           H  
ATOM    121 HD23 LEU A   6     -25.031 -15.660 -12.936  1.00  0.00           H  
ATOM    122  N   GLY A   7     -21.930 -14.999 -16.708  1.00  0.00           N  
ATOM    123  CA  GLY A   7     -22.054 -13.940 -17.703  1.00  0.00           C  
ATOM    124  C   GLY A   7     -21.394 -14.343 -19.017  1.00  0.00           C  
ATOM    125  O   GLY A   7     -21.454 -13.607 -20.003  1.00  0.00           O  
ATOM    126  H   GLY A   7     -22.629 -15.681 -16.644  1.00  0.00           H  
ATOM    127  HA2 GLY A   7     -23.100 -13.739 -17.878  1.00  0.00           H  
ATOM    128  HA3 GLY A   7     -21.577 -13.046 -17.330  1.00  0.00           H  
ATOM    129  N   GLY A   8     -20.771 -15.515 -19.027  1.00  0.00           N  
ATOM    130  CA  GLY A   8     -20.109 -16.003 -20.232  1.00  0.00           C  
ATOM    131  C   GLY A   8     -18.999 -15.053 -20.669  1.00  0.00           C  
ATOM    132  O   GLY A   8     -18.097 -14.736 -19.892  1.00  0.00           O  
ATOM    133  H   GLY A   8     -20.759 -16.060 -18.212  1.00  0.00           H  
ATOM    134  HA2 GLY A   8     -19.688 -16.976 -20.035  1.00  0.00           H  
ATOM    135  HA3 GLY A   8     -20.836 -16.083 -21.026  1.00  0.00           H  
ATOM    136  N   SER A   9     -19.070 -14.607 -21.921  1.00  0.00           N  
ATOM    137  CA  SER A   9     -18.066 -13.694 -22.464  1.00  0.00           C  
ATOM    138  C   SER A   9     -18.737 -12.456 -23.060  1.00  0.00           C  
ATOM    139  O   SER A   9     -18.916 -12.367 -24.274  1.00  0.00           O  
ATOM    140  CB  SER A   9     -17.264 -14.407 -23.553  1.00  0.00           C  
ATOM    141  OG  SER A   9     -16.182 -13.578 -23.958  1.00  0.00           O  
ATOM    142  H   SER A   9     -19.815 -14.895 -22.490  1.00  0.00           H  
ATOM    143  HA  SER A   9     -17.392 -13.400 -21.679  1.00  0.00           H  
ATOM    144  HB2 SER A   9     -16.876 -15.334 -23.169  1.00  0.00           H  
ATOM    145  HB3 SER A   9     -17.910 -14.612 -24.398  1.00  0.00           H  
ATOM    146  HG  SER A   9     -16.525 -12.693 -24.103  1.00  0.00           H  
ATOM    147  N   PRO A  10     -19.119 -11.508 -22.235  1.00  0.00           N  
ATOM    148  CA  PRO A  10     -19.791 -10.262 -22.701  1.00  0.00           C  
ATOM    149  C   PRO A  10     -18.812  -9.261 -23.313  1.00  0.00           C  
ATOM    150  O   PRO A  10     -17.608  -9.328 -23.070  1.00  0.00           O  
ATOM    151  CB  PRO A  10     -20.433  -9.713 -21.430  1.00  0.00           C  
ATOM    152  CG  PRO A  10     -19.541 -10.167 -20.327  1.00  0.00           C  
ATOM    153  CD  PRO A  10     -18.951 -11.510 -20.766  1.00  0.00           C  
ATOM    154  HA  PRO A  10     -20.564 -10.504 -23.414  1.00  0.00           H  
ATOM    155  HB2 PRO A  10     -20.472  -8.633 -21.466  1.00  0.00           H  
ATOM    156  HB3 PRO A  10     -21.422 -10.124 -21.298  1.00  0.00           H  
ATOM    157  HG2 PRO A  10     -18.753  -9.445 -20.168  1.00  0.00           H  
ATOM    158  HG3 PRO A  10     -20.111 -10.301 -19.420  1.00  0.00           H  
ATOM    159  HD2 PRO A  10     -17.907 -11.555 -20.494  1.00  0.00           H  
ATOM    160  HD3 PRO A  10     -19.498 -12.329 -20.326  1.00  0.00           H  
ATOM    161  N   LYS A  11     -19.344  -8.335 -24.104  1.00  0.00           N  
ATOM    162  CA  LYS A  11     -18.517  -7.320 -24.748  1.00  0.00           C  
ATOM    163  C   LYS A  11     -18.141  -6.228 -23.751  1.00  0.00           C  
ATOM    164  O   LYS A  11     -17.336  -5.348 -24.051  1.00  0.00           O  
ATOM    165  CB  LYS A  11     -19.272  -6.701 -25.925  1.00  0.00           C  
ATOM    166  CG  LYS A  11     -19.489  -7.765 -27.006  1.00  0.00           C  
ATOM    167  CD  LYS A  11     -20.046  -7.125 -28.286  1.00  0.00           C  
ATOM    168  CE  LYS A  11     -21.503  -6.697 -28.081  1.00  0.00           C  
ATOM    169  NZ  LYS A  11     -22.074  -6.252 -29.384  1.00  0.00           N  
ATOM    170  H   LYS A  11     -20.312  -8.333 -24.259  1.00  0.00           H  
ATOM    171  HA  LYS A  11     -17.615  -7.785 -25.116  1.00  0.00           H  
ATOM    172  HB2 LYS A  11     -20.225  -6.334 -25.577  1.00  0.00           H  
ATOM    173  HB3 LYS A  11     -18.696  -5.884 -26.335  1.00  0.00           H  
ATOM    174  HG2 LYS A  11     -18.546  -8.245 -27.228  1.00  0.00           H  
ATOM    175  HG3 LYS A  11     -20.189  -8.504 -26.644  1.00  0.00           H  
ATOM    176  HD2 LYS A  11     -19.452  -6.261 -28.538  1.00  0.00           H  
ATOM    177  HD3 LYS A  11     -19.995  -7.841 -29.093  1.00  0.00           H  
ATOM    178  HE2 LYS A  11     -22.075  -7.531 -27.702  1.00  0.00           H  
ATOM    179  HE3 LYS A  11     -21.548  -5.880 -27.378  1.00  0.00           H  
ATOM    180  HZ1 LYS A  11     -22.945  -6.784 -29.581  1.00  0.00           H  
ATOM    181  HZ2 LYS A  11     -21.381  -6.426 -30.142  1.00  0.00           H  
ATOM    182  HZ3 LYS A  11     -22.292  -5.238 -29.339  1.00  0.00           H  
ATOM    183  N   GLY A  12     -18.740  -6.290 -22.566  1.00  0.00           N  
ATOM    184  CA  GLY A  12     -18.474  -5.301 -21.528  1.00  0.00           C  
ATOM    185  C   GLY A  12     -19.567  -4.239 -21.503  1.00  0.00           C  
ATOM    186  O   GLY A  12     -19.524  -3.307 -20.699  1.00  0.00           O  
ATOM    187  H   GLY A  12     -19.380  -7.010 -22.387  1.00  0.00           H  
ATOM    188  HA2 GLY A  12     -18.432  -5.794 -20.568  1.00  0.00           H  
ATOM    189  HA3 GLY A  12     -17.525  -4.824 -21.726  1.00  0.00           H  
ATOM    190  N   ASP A  13     -20.555  -4.398 -22.376  1.00  0.00           N  
ATOM    191  CA  ASP A  13     -21.668  -3.461 -22.438  1.00  0.00           C  
ATOM    192  C   ASP A  13     -22.878  -4.040 -21.713  1.00  0.00           C  
ATOM    193  O   ASP A  13     -23.543  -4.939 -22.226  1.00  0.00           O  
ATOM    194  CB  ASP A  13     -22.032  -3.172 -23.895  1.00  0.00           C  
ATOM    195  CG  ASP A  13     -23.170  -2.159 -23.959  1.00  0.00           C  
ATOM    196  OD1 ASP A  13     -23.694  -1.821 -22.911  1.00  0.00           O  
ATOM    197  OD2 ASP A  13     -23.500  -1.735 -25.054  1.00  0.00           O  
ATOM    198  H   ASP A  13     -20.540  -5.169 -22.983  1.00  0.00           H  
ATOM    199  HA  ASP A  13     -21.379  -2.536 -21.959  1.00  0.00           H  
ATOM    200  HB2 ASP A  13     -21.168  -2.774 -24.408  1.00  0.00           H  
ATOM    201  HB3 ASP A  13     -22.343  -4.088 -24.375  1.00  0.00           H  
ATOM    202  N   VAL A  14     -23.153  -3.530 -20.515  1.00  0.00           N  
ATOM    203  CA  VAL A  14     -24.283  -4.021 -19.732  1.00  0.00           C  
ATOM    204  C   VAL A  14     -25.071  -2.859 -19.133  1.00  0.00           C  
ATOM    205  O   VAL A  14     -24.515  -2.015 -18.430  1.00  0.00           O  
ATOM    206  CB  VAL A  14     -23.761  -4.925 -18.612  1.00  0.00           C  
ATOM    207  CG1 VAL A  14     -22.852  -4.115 -17.683  1.00  0.00           C  
ATOM    208  CG2 VAL A  14     -24.933  -5.486 -17.808  1.00  0.00           C  
ATOM    209  H   VAL A  14     -22.584  -2.821 -20.150  1.00  0.00           H  
ATOM    210  HA  VAL A  14     -24.935  -4.597 -20.370  1.00  0.00           H  
ATOM    211  HB  VAL A  14     -23.196  -5.739 -19.042  1.00  0.00           H  
ATOM    212 HG11 VAL A  14     -22.162  -4.780 -17.187  1.00  0.00           H  
ATOM    213 HG12 VAL A  14     -23.454  -3.605 -16.947  1.00  0.00           H  
ATOM    214 HG13 VAL A  14     -22.300  -3.390 -18.263  1.00  0.00           H  
ATOM    215 HG21 VAL A  14     -25.629  -5.969 -18.479  1.00  0.00           H  
ATOM    216 HG22 VAL A  14     -25.430  -4.681 -17.287  1.00  0.00           H  
ATOM    217 HG23 VAL A  14     -24.566  -6.206 -17.092  1.00  0.00           H  
ATOM    218  N   ASP A  15     -26.373  -2.824 -19.414  1.00  0.00           N  
ATOM    219  CA  ASP A  15     -27.232  -1.762 -18.896  1.00  0.00           C  
ATOM    220  C   ASP A  15     -28.707  -2.161 -18.989  1.00  0.00           C  
ATOM    221  O   ASP A  15     -29.502  -1.478 -19.634  1.00  0.00           O  
ATOM    222  CB  ASP A  15     -27.000  -0.477 -19.694  1.00  0.00           C  
ATOM    223  CG  ASP A  15     -27.303  -0.717 -21.170  1.00  0.00           C  
ATOM    224  OD1 ASP A  15     -27.434  -1.869 -21.546  1.00  0.00           O  
ATOM    225  OD2 ASP A  15     -27.396   0.255 -21.901  1.00  0.00           O  
ATOM    226  H   ASP A  15     -26.762  -3.524 -19.981  1.00  0.00           H  
ATOM    227  HA  ASP A  15     -26.980  -1.577 -17.864  1.00  0.00           H  
ATOM    228  HB2 ASP A  15     -27.648   0.301 -19.317  1.00  0.00           H  
ATOM    229  HB3 ASP A  15     -25.971  -0.169 -19.585  1.00  0.00           H  
ATOM    230  N   PRO A  16     -29.080  -3.248 -18.366  1.00  0.00           N  
ATOM    231  CA  PRO A  16     -30.490  -3.748 -18.381  1.00  0.00           C  
ATOM    232  C   PRO A  16     -31.448  -2.847 -17.605  1.00  0.00           C  
ATOM    233  O   PRO A  16     -32.659  -2.914 -17.792  1.00  0.00           O  
ATOM    234  CB  PRO A  16     -30.390  -5.128 -17.729  1.00  0.00           C  
ATOM    235  CG  PRO A  16     -29.177  -5.063 -16.867  1.00  0.00           C  
ATOM    236  CD  PRO A  16     -28.202  -4.128 -17.579  1.00  0.00           C  
ATOM    237  HA  PRO A  16     -30.830  -3.860 -19.398  1.00  0.00           H  
ATOM    238  HB2 PRO A  16     -31.269  -5.323 -17.129  1.00  0.00           H  
ATOM    239  HB3 PRO A  16     -30.269  -5.892 -18.479  1.00  0.00           H  
ATOM    240  HG2 PRO A  16     -29.435  -4.667 -15.893  1.00  0.00           H  
ATOM    241  HG3 PRO A  16     -28.736  -6.042 -16.769  1.00  0.00           H  
ATOM    242  HD2 PRO A  16     -27.629  -3.561 -16.859  1.00  0.00           H  
ATOM    243  HD3 PRO A  16     -27.554  -4.684 -18.234  1.00  0.00           H  
ATOM    244  N   PHE A  17     -30.907  -2.030 -16.710  1.00  0.00           N  
ATOM    245  CA  PHE A  17     -31.742  -1.160 -15.886  1.00  0.00           C  
ATOM    246  C   PHE A  17     -32.613  -0.240 -16.739  1.00  0.00           C  
ATOM    247  O   PHE A  17     -33.413   0.530 -16.207  1.00  0.00           O  
ATOM    248  CB  PHE A  17     -30.859  -0.316 -14.964  1.00  0.00           C  
ATOM    249  CG  PHE A  17     -30.200  -1.212 -13.944  1.00  0.00           C  
ATOM    250  CD1 PHE A  17     -30.864  -1.523 -12.753  1.00  0.00           C  
ATOM    251  CD2 PHE A  17     -28.923  -1.732 -14.191  1.00  0.00           C  
ATOM    252  CE1 PHE A  17     -30.254  -2.354 -11.807  1.00  0.00           C  
ATOM    253  CE2 PHE A  17     -28.312  -2.564 -13.246  1.00  0.00           C  
ATOM    254  CZ  PHE A  17     -28.978  -2.876 -12.055  1.00  0.00           C  
ATOM    255  H   PHE A  17     -29.939  -2.047 -16.563  1.00  0.00           H  
ATOM    256  HA  PHE A  17     -32.386  -1.776 -15.275  1.00  0.00           H  
ATOM    257  HB2 PHE A  17     -30.102   0.184 -15.549  1.00  0.00           H  
ATOM    258  HB3 PHE A  17     -31.467   0.420 -14.457  1.00  0.00           H  
ATOM    259  HD1 PHE A  17     -31.848  -1.122 -12.563  1.00  0.00           H  
ATOM    260  HD2 PHE A  17     -28.411  -1.492 -15.111  1.00  0.00           H  
ATOM    261  HE1 PHE A  17     -30.766  -2.595 -10.887  1.00  0.00           H  
ATOM    262  HE2 PHE A  17     -27.329  -2.966 -13.437  1.00  0.00           H  
ATOM    263  HZ  PHE A  17     -28.506  -3.518 -11.325  1.00  0.00           H  
ATOM    264  N   TYR A  18     -32.475  -0.342 -18.059  1.00  0.00           N  
ATOM    265  CA  TYR A  18     -33.281   0.475 -18.964  1.00  0.00           C  
ATOM    266  C   TYR A  18     -34.297  -0.394 -19.704  1.00  0.00           C  
ATOM    267  O   TYR A  18     -35.471  -0.038 -19.813  1.00  0.00           O  
ATOM    268  CB  TYR A  18     -32.374   1.183 -19.970  1.00  0.00           C  
ATOM    269  CG  TYR A  18     -31.483   2.157 -19.240  1.00  0.00           C  
ATOM    270  CD1 TYR A  18     -30.235   1.739 -18.760  1.00  0.00           C  
ATOM    271  CD2 TYR A  18     -31.901   3.479 -19.042  1.00  0.00           C  
ATOM    272  CE1 TYR A  18     -29.407   2.642 -18.082  1.00  0.00           C  
ATOM    273  CE2 TYR A  18     -31.071   4.381 -18.366  1.00  0.00           C  
ATOM    274  CZ  TYR A  18     -29.826   3.963 -17.886  1.00  0.00           C  
ATOM    275  OH  TYR A  18     -29.008   4.853 -17.219  1.00  0.00           O  
ATOM    276  H   TYR A  18     -31.837  -0.990 -18.426  1.00  0.00           H  
ATOM    277  HA  TYR A  18     -33.812   1.220 -18.391  1.00  0.00           H  
ATOM    278  HB2 TYR A  18     -31.769   0.453 -20.487  1.00  0.00           H  
ATOM    279  HB3 TYR A  18     -32.981   1.719 -20.687  1.00  0.00           H  
ATOM    280  HD1 TYR A  18     -29.914   0.721 -18.910  1.00  0.00           H  
ATOM    281  HD2 TYR A  18     -32.862   3.801 -19.413  1.00  0.00           H  
ATOM    282  HE1 TYR A  18     -28.444   2.320 -17.712  1.00  0.00           H  
ATOM    283  HE2 TYR A  18     -31.394   5.401 -18.214  1.00  0.00           H  
ATOM    284  HH  TYR A  18     -29.088   4.681 -16.278  1.00  0.00           H  
ATOM    285  N   TYR A  19     -33.834  -1.529 -20.218  1.00  0.00           N  
ATOM    286  CA  TYR A  19     -34.707  -2.441 -20.958  1.00  0.00           C  
ATOM    287  C   TYR A  19     -35.354  -3.471 -20.035  1.00  0.00           C  
ATOM    288  O   TYR A  19     -36.305  -4.149 -20.422  1.00  0.00           O  
ATOM    289  CB  TYR A  19     -33.903  -3.168 -22.038  1.00  0.00           C  
ATOM    290  CG  TYR A  19     -33.440  -2.178 -23.079  1.00  0.00           C  
ATOM    291  CD1 TYR A  19     -34.252  -1.894 -24.184  1.00  0.00           C  
ATOM    292  CD2 TYR A  19     -32.198  -1.546 -22.943  1.00  0.00           C  
ATOM    293  CE1 TYR A  19     -33.821  -0.978 -25.152  1.00  0.00           C  
ATOM    294  CE2 TYR A  19     -31.768  -0.632 -23.911  1.00  0.00           C  
ATOM    295  CZ  TYR A  19     -32.579  -0.347 -25.015  1.00  0.00           C  
ATOM    296  OH  TYR A  19     -32.155   0.555 -25.969  1.00  0.00           O  
ATOM    297  H   TYR A  19     -32.883  -1.746 -20.119  1.00  0.00           H  
ATOM    298  HA  TYR A  19     -35.484  -1.865 -21.437  1.00  0.00           H  
ATOM    299  HB2 TYR A  19     -33.044  -3.644 -21.586  1.00  0.00           H  
ATOM    300  HB3 TYR A  19     -34.525  -3.916 -22.505  1.00  0.00           H  
ATOM    301  HD1 TYR A  19     -35.210  -2.381 -24.290  1.00  0.00           H  
ATOM    302  HD2 TYR A  19     -31.572  -1.765 -22.090  1.00  0.00           H  
ATOM    303  HE1 TYR A  19     -34.447  -0.759 -26.005  1.00  0.00           H  
ATOM    304  HE2 TYR A  19     -30.810  -0.145 -23.805  1.00  0.00           H  
ATOM    305  HH  TYR A  19     -32.469   0.251 -26.824  1.00  0.00           H  
ATOM    306  N   ASP A  20     -34.833  -3.594 -18.819  1.00  0.00           N  
ATOM    307  CA  ASP A  20     -35.375  -4.558 -17.865  1.00  0.00           C  
ATOM    308  C   ASP A  20     -36.830  -4.248 -17.534  1.00  0.00           C  
ATOM    309  O   ASP A  20     -37.669  -5.144 -17.507  1.00  0.00           O  
ATOM    310  CB  ASP A  20     -34.551  -4.557 -16.576  1.00  0.00           C  
ATOM    311  CG  ASP A  20     -35.129  -5.565 -15.590  1.00  0.00           C  
ATOM    312  OD1 ASP A  20     -35.046  -6.751 -15.868  1.00  0.00           O  
ATOM    313  OD2 ASP A  20     -35.647  -5.139 -14.572  1.00  0.00           O  
ATOM    314  H   ASP A  20     -34.077  -3.030 -18.560  1.00  0.00           H  
ATOM    315  HA  ASP A  20     -35.324  -5.542 -18.304  1.00  0.00           H  
ATOM    316  HB2 ASP A  20     -33.532  -4.828 -16.803  1.00  0.00           H  
ATOM    317  HB3 ASP A  20     -34.574  -3.571 -16.135  1.00  0.00           H  
ATOM    318  N   TYR A  21     -37.127  -2.978 -17.276  1.00  0.00           N  
ATOM    319  CA  TYR A  21     -38.491  -2.587 -16.941  1.00  0.00           C  
ATOM    320  C   TYR A  21     -39.421  -2.818 -18.127  1.00  0.00           C  
ATOM    321  O   TYR A  21     -40.553  -3.270 -17.964  1.00  0.00           O  
ATOM    322  CB  TYR A  21     -38.524  -1.111 -16.541  1.00  0.00           C  
ATOM    323  CG  TYR A  21     -37.766  -0.921 -15.248  1.00  0.00           C  
ATOM    324  CD1 TYR A  21     -38.432  -1.054 -14.023  1.00  0.00           C  
ATOM    325  CD2 TYR A  21     -36.402  -0.613 -15.274  1.00  0.00           C  
ATOM    326  CE1 TYR A  21     -37.730  -0.878 -12.823  1.00  0.00           C  
ATOM    327  CE2 TYR A  21     -35.701  -0.437 -14.075  1.00  0.00           C  
ATOM    328  CZ  TYR A  21     -36.364  -0.570 -12.849  1.00  0.00           C  
ATOM    329  OH  TYR A  21     -35.674  -0.396 -11.668  1.00  0.00           O  
ATOM    330  H   TYR A  21     -36.423  -2.296 -17.303  1.00  0.00           H  
ATOM    331  HA  TYR A  21     -38.830  -3.180 -16.108  1.00  0.00           H  
ATOM    332  HB2 TYR A  21     -38.064  -0.517 -17.318  1.00  0.00           H  
ATOM    333  HB3 TYR A  21     -39.548  -0.798 -16.407  1.00  0.00           H  
ATOM    334  HD1 TYR A  21     -39.484  -1.292 -14.003  1.00  0.00           H  
ATOM    335  HD2 TYR A  21     -35.889  -0.511 -16.218  1.00  0.00           H  
ATOM    336  HE1 TYR A  21     -38.244  -0.981 -11.879  1.00  0.00           H  
ATOM    337  HE2 TYR A  21     -34.646  -0.201 -14.094  1.00  0.00           H  
ATOM    338  HH  TYR A  21     -36.180  -0.808 -10.965  1.00  0.00           H  
ATOM    339  N   GLU A  22     -38.940  -2.491 -19.319  1.00  0.00           N  
ATOM    340  CA  GLU A  22     -39.744  -2.662 -20.522  1.00  0.00           C  
ATOM    341  C   GLU A  22     -39.926  -4.142 -20.871  1.00  0.00           C  
ATOM    342  O   GLU A  22     -41.041  -4.591 -21.140  1.00  0.00           O  
ATOM    343  CB  GLU A  22     -39.076  -1.935 -21.694  1.00  0.00           C  
ATOM    344  CG  GLU A  22     -39.940  -2.064 -22.953  1.00  0.00           C  
ATOM    345  CD  GLU A  22     -39.313  -1.272 -24.095  1.00  0.00           C  
ATOM    346  OE1 GLU A  22     -38.271  -0.677 -23.875  1.00  0.00           O  
ATOM    347  OE2 GLU A  22     -39.884  -1.273 -25.174  1.00  0.00           O  
ATOM    348  H   GLU A  22     -38.034  -2.120 -19.382  1.00  0.00           H  
ATOM    349  HA  GLU A  22     -40.716  -2.223 -20.354  1.00  0.00           H  
ATOM    350  HB2 GLU A  22     -38.956  -0.890 -21.445  1.00  0.00           H  
ATOM    351  HB3 GLU A  22     -38.107  -2.373 -21.880  1.00  0.00           H  
ATOM    352  HG2 GLU A  22     -40.013  -3.102 -23.238  1.00  0.00           H  
ATOM    353  HG3 GLU A  22     -40.929  -1.678 -22.751  1.00  0.00           H  
ATOM    354  N   THR A  23     -38.821  -4.886 -20.906  1.00  0.00           N  
ATOM    355  CA  THR A  23     -38.872  -6.302 -21.274  1.00  0.00           C  
ATOM    356  C   THR A  23     -39.642  -7.163 -20.267  1.00  0.00           C  
ATOM    357  O   THR A  23     -40.494  -7.949 -20.654  1.00  0.00           O  
ATOM    358  CB  THR A  23     -37.447  -6.845 -21.406  1.00  0.00           C  
ATOM    359  OG1 THR A  23     -36.762  -6.127 -22.422  1.00  0.00           O  
ATOM    360  CG2 THR A  23     -37.495  -8.328 -21.772  1.00  0.00           C  
ATOM    361  H   THR A  23     -37.951  -4.473 -20.722  1.00  0.00           H  
ATOM    362  HA  THR A  23     -39.354  -6.389 -22.233  1.00  0.00           H  
ATOM    363  HB  THR A  23     -36.928  -6.727 -20.467  1.00  0.00           H  
ATOM    364  HG1 THR A  23     -37.010  -6.501 -23.270  1.00  0.00           H  
ATOM    365 HG21 THR A  23     -38.449  -8.558 -22.221  1.00  0.00           H  
ATOM    366 HG22 THR A  23     -37.363  -8.924 -20.880  1.00  0.00           H  
ATOM    367 HG23 THR A  23     -36.703  -8.553 -22.473  1.00  0.00           H  
ATOM    368  N   VAL A  24     -39.313  -7.044 -18.987  1.00  0.00           N  
ATOM    369  CA  VAL A  24     -39.956  -7.868 -17.959  1.00  0.00           C  
ATOM    370  C   VAL A  24     -41.478  -7.907 -18.103  1.00  0.00           C  
ATOM    371  O   VAL A  24     -42.114  -8.873 -17.679  1.00  0.00           O  
ATOM    372  CB  VAL A  24     -39.587  -7.380 -16.557  1.00  0.00           C  
ATOM    373  CG1 VAL A  24     -38.077  -7.508 -16.352  1.00  0.00           C  
ATOM    374  CG2 VAL A  24     -40.003  -5.919 -16.392  1.00  0.00           C  
ATOM    375  H   VAL A  24     -38.588  -6.437 -18.731  1.00  0.00           H  
ATOM    376  HA  VAL A  24     -39.589  -8.878 -18.066  1.00  0.00           H  
ATOM    377  HB  VAL A  24     -40.098  -7.985 -15.822  1.00  0.00           H  
ATOM    378 HG11 VAL A  24     -37.724  -6.691 -15.739  1.00  0.00           H  
ATOM    379 HG12 VAL A  24     -37.578  -7.482 -17.309  1.00  0.00           H  
ATOM    380 HG13 VAL A  24     -37.859  -8.445 -15.861  1.00  0.00           H  
ATOM    381 HG21 VAL A  24     -39.309  -5.422 -15.734  1.00  0.00           H  
ATOM    382 HG22 VAL A  24     -40.996  -5.873 -15.971  1.00  0.00           H  
ATOM    383 HG23 VAL A  24     -39.998  -5.434 -17.354  1.00  0.00           H  
ATOM    384  N   ARG A  25     -42.063  -6.882 -18.707  1.00  0.00           N  
ATOM    385  CA  ARG A  25     -43.514  -6.879 -18.886  1.00  0.00           C  
ATOM    386  C   ARG A  25     -43.916  -7.880 -19.974  1.00  0.00           C  
ATOM    387  O   ARG A  25     -44.749  -8.757 -19.753  1.00  0.00           O  
ATOM    388  CB  ARG A  25     -43.990  -5.476 -19.280  1.00  0.00           C  
ATOM    389  CG  ARG A  25     -45.521  -5.393 -19.197  1.00  0.00           C  
ATOM    390  CD  ARG A  25     -45.948  -5.029 -17.771  1.00  0.00           C  
ATOM    391  NE  ARG A  25     -45.489  -3.685 -17.443  1.00  0.00           N  
ATOM    392  CZ  ARG A  25     -45.535  -3.229 -16.196  1.00  0.00           C  
ATOM    393  NH1 ARG A  25     -45.990  -3.990 -15.238  1.00  0.00           N  
ATOM    394  NH2 ARG A  25     -45.121  -2.020 -15.929  1.00  0.00           N  
ATOM    395  H   ARG A  25     -41.508  -6.157 -19.065  1.00  0.00           H  
ATOM    396  HA  ARG A  25     -43.979  -7.167 -17.958  1.00  0.00           H  
ATOM    397  HB2 ARG A  25     -43.556  -4.751 -18.609  1.00  0.00           H  
ATOM    398  HB3 ARG A  25     -43.677  -5.264 -20.291  1.00  0.00           H  
ATOM    399  HG2 ARG A  25     -45.875  -4.636 -19.882  1.00  0.00           H  
ATOM    400  HG3 ARG A  25     -45.950  -6.346 -19.464  1.00  0.00           H  
ATOM    401  HD2 ARG A  25     -47.023  -5.062 -17.703  1.00  0.00           H  
ATOM    402  HD3 ARG A  25     -45.526  -5.734 -17.072  1.00  0.00           H  
ATOM    403  HE  ARG A  25     -45.143  -3.108 -18.154  1.00  0.00           H  
ATOM    404 HH11 ARG A  25     -46.306  -4.916 -15.444  1.00  0.00           H  
ATOM    405 HH12 ARG A  25     -46.024  -3.646 -14.301  1.00  0.00           H  
ATOM    406 HH21 ARG A  25     -44.771  -1.439 -16.662  1.00  0.00           H  
ATOM    407 HH22 ARG A  25     -45.154  -1.677 -14.990  1.00  0.00           H  
ATOM    408  N   ASN A  26     -43.319  -7.718 -21.151  1.00  0.00           N  
ATOM    409  CA  ASN A  26     -43.616  -8.586 -22.294  1.00  0.00           C  
ATOM    410  C   ASN A  26     -42.669  -9.784 -22.363  1.00  0.00           C  
ATOM    411  O   ASN A  26     -42.787 -10.625 -23.257  1.00  0.00           O  
ATOM    412  CB  ASN A  26     -43.512  -7.783 -23.592  1.00  0.00           C  
ATOM    413  CG  ASN A  26     -44.661  -6.785 -23.681  1.00  0.00           C  
ATOM    414  OD1 ASN A  26     -45.681  -6.950 -23.012  1.00  0.00           O  
ATOM    415  ND2 ASN A  26     -44.557  -5.753 -24.473  1.00  0.00           N  
ATOM    416  H   ASN A  26     -42.694  -6.972 -21.256  1.00  0.00           H  
ATOM    417  HA  ASN A  26     -44.628  -8.951 -22.198  1.00  0.00           H  
ATOM    418  HB2 ASN A  26     -42.571  -7.251 -23.608  1.00  0.00           H  
ATOM    419  HB3 ASN A  26     -43.558  -8.457 -24.434  1.00  0.00           H  
ATOM    420 HD21 ASN A  26     -43.745  -5.624 -25.005  1.00  0.00           H  
ATOM    421 HD22 ASN A  26     -45.292  -5.108 -24.535  1.00  0.00           H  
ATOM    422  N   GLY A  27     -41.719  -9.847 -21.441  1.00  0.00           N  
ATOM    423  CA  GLY A  27     -40.746 -10.934 -21.435  1.00  0.00           C  
ATOM    424  C   GLY A  27     -41.397 -12.302 -21.252  1.00  0.00           C  
ATOM    425  O   GLY A  27     -41.015 -13.268 -21.913  1.00  0.00           O  
ATOM    426  H   GLY A  27     -41.663  -9.151 -20.753  1.00  0.00           H  
ATOM    427  HA2 GLY A  27     -40.208 -10.925 -22.372  1.00  0.00           H  
ATOM    428  HA3 GLY A  27     -40.046 -10.771 -20.628  1.00  0.00           H  
ATOM    429  N   GLY A  28     -42.362 -12.394 -20.342  1.00  0.00           N  
ATOM    430  CA  GLY A  28     -43.022 -13.671 -20.083  1.00  0.00           C  
ATOM    431  C   GLY A  28     -43.728 -14.208 -21.324  1.00  0.00           C  
ATOM    432  O   GLY A  28     -43.635 -15.397 -21.634  1.00  0.00           O  
ATOM    433  H   GLY A  28     -42.620 -11.606 -19.823  1.00  0.00           H  
ATOM    434  HA2 GLY A  28     -42.283 -14.390 -19.759  1.00  0.00           H  
ATOM    435  HA3 GLY A  28     -43.751 -13.535 -19.297  1.00  0.00           H  
ATOM    436  N   LEU A  29     -44.453 -13.339 -22.018  1.00  0.00           N  
ATOM    437  CA  LEU A  29     -45.186 -13.772 -23.203  1.00  0.00           C  
ATOM    438  C   LEU A  29     -44.233 -14.336 -24.252  1.00  0.00           C  
ATOM    439  O   LEU A  29     -44.478 -15.407 -24.808  1.00  0.00           O  
ATOM    440  CB  LEU A  29     -45.962 -12.594 -23.795  1.00  0.00           C  
ATOM    441  CG  LEU A  29     -47.241 -12.369 -22.989  1.00  0.00           C  
ATOM    442  CD1 LEU A  29     -46.881 -12.045 -21.538  1.00  0.00           C  
ATOM    443  CD2 LEU A  29     -48.023 -11.199 -23.592  1.00  0.00           C  
ATOM    444  H   LEU A  29     -44.515 -12.415 -21.699  1.00  0.00           H  
ATOM    445  HA  LEU A  29     -45.887 -14.541 -22.918  1.00  0.00           H  
ATOM    446  HB2 LEU A  29     -45.348 -11.704 -23.758  1.00  0.00           H  
ATOM    447  HB3 LEU A  29     -46.217 -12.812 -24.821  1.00  0.00           H  
ATOM    448  HG  LEU A  29     -47.848 -13.263 -23.018  1.00  0.00           H  
ATOM    449 HD11 LEU A  29     -46.659 -12.961 -21.009  1.00  0.00           H  
ATOM    450 HD12 LEU A  29     -47.713 -11.547 -21.063  1.00  0.00           H  
ATOM    451 HD13 LEU A  29     -46.015 -11.399 -21.518  1.00  0.00           H  
ATOM    452 HD21 LEU A  29     -48.984 -11.550 -23.940  1.00  0.00           H  
ATOM    453 HD22 LEU A  29     -47.469 -10.785 -24.421  1.00  0.00           H  
ATOM    454 HD23 LEU A  29     -48.169 -10.438 -22.840  1.00  0.00           H  
ATOM    455  N   ILE A  30     -43.156 -13.612 -24.528  1.00  0.00           N  
ATOM    456  CA  ILE A  30     -42.187 -14.056 -25.526  1.00  0.00           C  
ATOM    457  C   ILE A  30     -41.535 -15.377 -25.128  1.00  0.00           C  
ATOM    458  O   ILE A  30     -41.392 -16.283 -25.953  1.00  0.00           O  
ATOM    459  CB  ILE A  30     -41.106 -12.990 -25.706  1.00  0.00           C  
ATOM    460  CG1 ILE A  30     -41.714 -11.754 -26.373  1.00  0.00           C  
ATOM    461  CG2 ILE A  30     -39.985 -13.545 -26.588  1.00  0.00           C  
ATOM    462  CD1 ILE A  30     -40.724 -10.590 -26.295  1.00  0.00           C  
ATOM    463  H   ILE A  30     -43.020 -12.746 -24.085  1.00  0.00           H  
ATOM    464  HA  ILE A  30     -42.696 -14.190 -26.468  1.00  0.00           H  
ATOM    465  HB  ILE A  30     -40.703 -12.719 -24.740  1.00  0.00           H  
ATOM    466 HG12 ILE A  30     -41.930 -11.973 -27.408  1.00  0.00           H  
ATOM    467 HG13 ILE A  30     -42.627 -11.481 -25.865  1.00  0.00           H  
ATOM    468 HG21 ILE A  30     -39.581 -12.754 -27.200  1.00  0.00           H  
ATOM    469 HG22 ILE A  30     -40.381 -14.325 -27.222  1.00  0.00           H  
ATOM    470 HG23 ILE A  30     -39.204 -13.952 -25.963  1.00  0.00           H  
ATOM    471 HD11 ILE A  30     -41.180  -9.700 -26.705  1.00  0.00           H  
ATOM    472 HD12 ILE A  30     -39.837 -10.833 -26.861  1.00  0.00           H  
ATOM    473 HD13 ILE A  30     -40.456 -10.413 -25.263  1.00  0.00           H  
ATOM    474  N   PHE A  31     -41.138 -15.490 -23.864  1.00  0.00           N  
ATOM    475  CA  PHE A  31     -40.498 -16.705 -23.375  1.00  0.00           C  
ATOM    476  C   PHE A  31     -41.421 -17.913 -23.500  1.00  0.00           C  
ATOM    477  O   PHE A  31     -41.000 -18.981 -23.947  1.00  0.00           O  
ATOM    478  CB  PHE A  31     -40.087 -16.529 -21.912  1.00  0.00           C  
ATOM    479  CG  PHE A  31     -39.461 -17.809 -21.408  1.00  0.00           C  
ATOM    480  CD1 PHE A  31     -38.138 -18.121 -21.743  1.00  0.00           C  
ATOM    481  CD2 PHE A  31     -40.204 -18.682 -20.605  1.00  0.00           C  
ATOM    482  CE1 PHE A  31     -37.558 -19.305 -21.277  1.00  0.00           C  
ATOM    483  CE2 PHE A  31     -39.623 -19.868 -20.137  1.00  0.00           C  
ATOM    484  CZ  PHE A  31     -38.300 -20.180 -20.474  1.00  0.00           C  
ATOM    485  H   PHE A  31     -41.280 -14.751 -23.234  1.00  0.00           H  
ATOM    486  HA  PHE A  31     -39.609 -16.886 -23.961  1.00  0.00           H  
ATOM    487  HB2 PHE A  31     -39.371 -15.723 -21.833  1.00  0.00           H  
ATOM    488  HB3 PHE A  31     -40.958 -16.296 -21.318  1.00  0.00           H  
ATOM    489  HD1 PHE A  31     -37.566 -17.446 -22.364  1.00  0.00           H  
ATOM    490  HD2 PHE A  31     -41.224 -18.443 -20.345  1.00  0.00           H  
ATOM    491  HE1 PHE A  31     -36.537 -19.546 -21.537  1.00  0.00           H  
ATOM    492  HE2 PHE A  31     -40.195 -20.542 -19.518  1.00  0.00           H  
ATOM    493  HZ  PHE A  31     -37.852 -21.093 -20.114  1.00  0.00           H  
ATOM    494  N   ALA A  32     -42.668 -17.752 -23.071  1.00  0.00           N  
ATOM    495  CA  ALA A  32     -43.623 -18.856 -23.105  1.00  0.00           C  
ATOM    496  C   ALA A  32     -43.822 -19.381 -24.523  1.00  0.00           C  
ATOM    497  O   ALA A  32     -43.877 -20.593 -24.730  1.00  0.00           O  
ATOM    498  CB  ALA A  32     -44.967 -18.394 -22.541  1.00  0.00           C  
ATOM    499  H   ALA A  32     -42.942 -16.891 -22.692  1.00  0.00           H  
ATOM    500  HA  ALA A  32     -43.248 -19.657 -22.487  1.00  0.00           H  
ATOM    501  HB1 ALA A  32     -45.482 -17.798 -23.281  1.00  0.00           H  
ATOM    502  HB2 ALA A  32     -44.802 -17.805 -21.653  1.00  0.00           H  
ATOM    503  HB3 ALA A  32     -45.569 -19.256 -22.295  1.00  0.00           H  
ATOM    504  N   GLY A  33     -43.933 -18.486 -25.501  1.00  0.00           N  
ATOM    505  CA  GLY A  33     -44.125 -18.918 -26.880  1.00  0.00           C  
ATOM    506  C   GLY A  33     -42.950 -19.767 -27.350  1.00  0.00           C  
ATOM    507  O   GLY A  33     -43.134 -20.784 -28.018  1.00  0.00           O  
ATOM    508  H   GLY A  33     -43.894 -17.526 -25.308  1.00  0.00           H  
ATOM    509  HA2 GLY A  33     -45.034 -19.500 -26.945  1.00  0.00           H  
ATOM    510  HA3 GLY A  33     -44.212 -18.051 -27.516  1.00  0.00           H  
ATOM    511  N   LEU A  34     -41.745 -19.355 -26.974  1.00  0.00           N  
ATOM    512  CA  LEU A  34     -40.546 -20.100 -27.338  1.00  0.00           C  
ATOM    513  C   LEU A  34     -40.540 -21.449 -26.621  1.00  0.00           C  
ATOM    514  O   LEU A  34     -40.187 -22.480 -27.195  1.00  0.00           O  
ATOM    515  CB  LEU A  34     -39.299 -19.291 -26.952  1.00  0.00           C  
ATOM    516  CG  LEU A  34     -38.024 -20.054 -27.332  1.00  0.00           C  
ATOM    517  CD1 LEU A  34     -37.992 -20.295 -28.843  1.00  0.00           C  
ATOM    518  CD2 LEU A  34     -36.805 -19.224 -26.928  1.00  0.00           C  
ATOM    519  H   LEU A  34     -41.663 -18.552 -26.413  1.00  0.00           H  
ATOM    520  HA  LEU A  34     -40.546 -20.267 -28.404  1.00  0.00           H  
ATOM    521  HB2 LEU A  34     -39.315 -18.343 -27.470  1.00  0.00           H  
ATOM    522  HB3 LEU A  34     -39.304 -19.115 -25.886  1.00  0.00           H  
ATOM    523  HG  LEU A  34     -38.001 -21.003 -26.816  1.00  0.00           H  
ATOM    524 HD11 LEU A  34     -36.966 -20.360 -29.174  1.00  0.00           H  
ATOM    525 HD12 LEU A  34     -38.483 -19.475 -29.349  1.00  0.00           H  
ATOM    526 HD13 LEU A  34     -38.503 -21.217 -29.071  1.00  0.00           H  
ATOM    527 HD21 LEU A  34     -36.849 -19.010 -25.869  1.00  0.00           H  
ATOM    528 HD22 LEU A  34     -36.800 -18.297 -27.482  1.00  0.00           H  
ATOM    529 HD23 LEU A  34     -35.904 -19.779 -27.145  1.00  0.00           H  
ATOM    530  N   ALA A  35     -40.937 -21.413 -25.353  1.00  0.00           N  
ATOM    531  CA  ALA A  35     -40.978 -22.625 -24.544  1.00  0.00           C  
ATOM    532  C   ALA A  35     -41.937 -23.640 -25.162  1.00  0.00           C  
ATOM    533  O   ALA A  35     -41.614 -24.815 -25.275  1.00  0.00           O  
ATOM    534  CB  ALA A  35     -41.431 -22.291 -23.121  1.00  0.00           C  
ATOM    535  H   ALA A  35     -41.201 -20.542 -24.987  1.00  0.00           H  
ATOM    536  HA  ALA A  35     -39.988 -23.057 -24.505  1.00  0.00           H  
ATOM    537  HB1 ALA A  35     -40.721 -22.695 -22.413  1.00  0.00           H  
ATOM    538  HB2 ALA A  35     -42.404 -22.725 -22.942  1.00  0.00           H  
ATOM    539  HB3 ALA A  35     -41.488 -21.219 -23.004  1.00  0.00           H  
ATOM    540  N   PHE A  36     -43.130 -23.172 -25.516  1.00  0.00           N  
ATOM    541  CA  PHE A  36     -44.167 -24.039 -26.087  1.00  0.00           C  
ATOM    542  C   PHE A  36     -43.714 -24.720 -27.384  1.00  0.00           C  
ATOM    543  O   PHE A  36     -43.911 -25.927 -27.565  1.00  0.00           O  
ATOM    544  CB  PHE A  36     -45.427 -23.215 -26.360  1.00  0.00           C  
ATOM    545  CG  PHE A  36     -46.481 -24.097 -26.984  1.00  0.00           C  
ATOM    546  CD1 PHE A  36     -47.234 -24.961 -26.180  1.00  0.00           C  
ATOM    547  CD2 PHE A  36     -46.706 -24.051 -28.365  1.00  0.00           C  
ATOM    548  CE1 PHE A  36     -48.213 -25.779 -26.757  1.00  0.00           C  
ATOM    549  CE2 PHE A  36     -47.684 -24.870 -28.943  1.00  0.00           C  
ATOM    550  CZ  PHE A  36     -48.437 -25.734 -28.138  1.00  0.00           C  
ATOM    551  H   PHE A  36     -43.337 -22.235 -25.319  1.00  0.00           H  
ATOM    552  HA  PHE A  36     -44.412 -24.803 -25.364  1.00  0.00           H  
ATOM    553  HB2 PHE A  36     -45.800 -22.808 -25.432  1.00  0.00           H  
ATOM    554  HB3 PHE A  36     -45.189 -22.408 -27.036  1.00  0.00           H  
ATOM    555  HD1 PHE A  36     -47.060 -24.996 -25.114  1.00  0.00           H  
ATOM    556  HD2 PHE A  36     -46.124 -23.385 -28.984  1.00  0.00           H  
ATOM    557  HE1 PHE A  36     -48.794 -26.445 -26.136  1.00  0.00           H  
ATOM    558  HE2 PHE A  36     -47.857 -24.837 -30.007  1.00  0.00           H  
ATOM    559  HZ  PHE A  36     -49.193 -26.366 -28.583  1.00  0.00           H  
ATOM    560  N   ILE A  37     -43.133 -23.948 -28.298  1.00  0.00           N  
ATOM    561  CA  ILE A  37     -42.697 -24.503 -29.579  1.00  0.00           C  
ATOM    562  C   ILE A  37     -41.702 -25.636 -29.360  1.00  0.00           C  
ATOM    563  O   ILE A  37     -41.775 -26.674 -30.019  1.00  0.00           O  
ATOM    564  CB  ILE A  37     -42.043 -23.402 -30.425  1.00  0.00           C  
ATOM    565  CG1 ILE A  37     -43.102 -22.396 -30.901  1.00  0.00           C  
ATOM    566  CG2 ILE A  37     -41.354 -24.031 -31.637  1.00  0.00           C  
ATOM    567  CD1 ILE A  37     -43.808 -22.907 -32.168  1.00  0.00           C  
ATOM    568  H   ILE A  37     -43.019 -22.992 -28.122  1.00  0.00           H  
ATOM    569  HA  ILE A  37     -43.555 -24.890 -30.099  1.00  0.00           H  
ATOM    570  HB  ILE A  37     -41.304 -22.887 -29.825  1.00  0.00           H  
ATOM    571 HG12 ILE A  37     -43.835 -22.255 -30.121  1.00  0.00           H  
ATOM    572 HG13 ILE A  37     -42.625 -21.453 -31.117  1.00  0.00           H  
ATOM    573 HG21 ILE A  37     -41.180 -23.272 -32.386  1.00  0.00           H  
ATOM    574 HG22 ILE A  37     -41.985 -24.804 -32.049  1.00  0.00           H  
ATOM    575 HG23 ILE A  37     -40.411 -24.460 -31.333  1.00  0.00           H  
ATOM    576 HD11 ILE A  37     -44.791 -22.465 -32.233  1.00  0.00           H  
ATOM    577 HD12 ILE A  37     -43.899 -23.979 -32.138  1.00  0.00           H  
ATOM    578 HD13 ILE A  37     -43.233 -22.621 -33.037  1.00  0.00           H  
ATOM    579  N   VAL A  38     -40.769 -25.428 -28.445  1.00  0.00           N  
ATOM    580  CA  VAL A  38     -39.755 -26.438 -28.161  1.00  0.00           C  
ATOM    581  C   VAL A  38     -40.411 -27.754 -27.739  1.00  0.00           C  
ATOM    582  O   VAL A  38     -39.957 -28.830 -28.126  1.00  0.00           O  
ATOM    583  CB  VAL A  38     -38.830 -25.948 -27.048  1.00  0.00           C  
ATOM    584  CG1 VAL A  38     -37.918 -27.094 -26.599  1.00  0.00           C  
ATOM    585  CG2 VAL A  38     -37.975 -24.792 -27.570  1.00  0.00           C  
ATOM    586  H   VAL A  38     -40.750 -24.568 -27.973  1.00  0.00           H  
ATOM    587  HA  VAL A  38     -39.170 -26.608 -29.052  1.00  0.00           H  
ATOM    588  HB  VAL A  38     -39.421 -25.611 -26.209  1.00  0.00           H  
ATOM    589 HG11 VAL A  38     -37.566 -27.635 -27.466  1.00  0.00           H  
ATOM    590 HG12 VAL A  38     -38.472 -27.763 -25.959  1.00  0.00           H  
ATOM    591 HG13 VAL A  38     -37.075 -26.692 -26.058  1.00  0.00           H  
ATOM    592 HG21 VAL A  38     -38.573 -24.162 -28.211  1.00  0.00           H  
ATOM    593 HG22 VAL A  38     -37.139 -25.184 -28.131  1.00  0.00           H  
ATOM    594 HG23 VAL A  38     -37.608 -24.211 -26.736  1.00  0.00           H  
ATOM    595  N   GLY A  39     -41.472 -27.659 -26.945  1.00  0.00           N  
ATOM    596  CA  GLY A  39     -42.188 -28.836 -26.465  1.00  0.00           C  
ATOM    597  C   GLY A  39     -42.769 -29.649 -27.619  1.00  0.00           C  
ATOM    598  O   GLY A  39     -42.783 -30.879 -27.576  1.00  0.00           O  
ATOM    599  H   GLY A  39     -41.781 -26.780 -26.669  1.00  0.00           H  
ATOM    600  HA2 GLY A  39     -41.508 -29.459 -25.903  1.00  0.00           H  
ATOM    601  HA3 GLY A  39     -42.993 -28.522 -25.819  1.00  0.00           H  
ATOM    602  N   LEU A  40     -43.249 -28.963 -28.648  1.00  0.00           N  
ATOM    603  CA  LEU A  40     -43.829 -29.659 -29.797  1.00  0.00           C  
ATOM    604  C   LEU A  40     -42.787 -30.603 -30.399  1.00  0.00           C  
ATOM    605  O   LEU A  40     -43.079 -31.758 -30.714  1.00  0.00           O  
ATOM    606  CB  LEU A  40     -44.286 -28.637 -30.847  1.00  0.00           C  
ATOM    607  CG  LEU A  40     -44.882 -29.352 -32.068  1.00  0.00           C  
ATOM    608  CD1 LEU A  40     -46.095 -30.181 -31.641  1.00  0.00           C  
ATOM    609  CD2 LEU A  40     -45.322 -28.307 -33.097  1.00  0.00           C  
ATOM    610  H   LEU A  40     -43.207 -27.979 -28.629  1.00  0.00           H  
ATOM    611  HA  LEU A  40     -44.679 -30.236 -29.466  1.00  0.00           H  
ATOM    612  HB2 LEU A  40     -45.033 -27.989 -30.411  1.00  0.00           H  
ATOM    613  HB3 LEU A  40     -43.439 -28.045 -31.161  1.00  0.00           H  
ATOM    614  HG  LEU A  40     -44.140 -30.000 -32.509  1.00  0.00           H  
ATOM    615 HD11 LEU A  40     -46.779 -30.274 -32.473  1.00  0.00           H  
ATOM    616 HD12 LEU A  40     -46.596 -29.692 -30.819  1.00  0.00           H  
ATOM    617 HD13 LEU A  40     -45.769 -31.162 -31.331  1.00  0.00           H  
ATOM    618 HD21 LEU A  40     -44.596 -27.509 -33.133  1.00  0.00           H  
ATOM    619 HD22 LEU A  40     -46.285 -27.904 -32.813  1.00  0.00           H  
ATOM    620 HD23 LEU A  40     -45.397 -28.769 -34.069  1.00  0.00           H  
ATOM    621  N   LEU A  41     -41.577 -30.087 -30.577  1.00  0.00           N  
ATOM    622  CA  LEU A  41     -40.489 -30.860 -31.167  1.00  0.00           C  
ATOM    623  C   LEU A  41     -40.203 -32.127 -30.361  1.00  0.00           C  
ATOM    624  O   LEU A  41     -39.821 -33.146 -30.927  1.00  0.00           O  
ATOM    625  CB  LEU A  41     -39.220 -30.003 -31.227  1.00  0.00           C  
ATOM    626  CG  LEU A  41     -39.400 -28.873 -32.248  1.00  0.00           C  
ATOM    627  CD1 LEU A  41     -38.212 -27.914 -32.159  1.00  0.00           C  
ATOM    628  CD2 LEU A  41     -39.483 -29.447 -33.671  1.00  0.00           C  
ATOM    629  H   LEU A  41     -41.432 -29.151 -30.355  1.00  0.00           H  
ATOM    630  HA  LEU A  41     -40.764 -31.142 -32.170  1.00  0.00           H  
ATOM    631  HB2 LEU A  41     -39.034 -29.576 -30.250  1.00  0.00           H  
ATOM    632  HB3 LEU A  41     -38.380 -30.618 -31.510  1.00  0.00           H  
ATOM    633  HG  LEU A  41     -40.310 -28.334 -32.025  1.00  0.00           H  
ATOM    634 HD11 LEU A  41     -38.254 -27.212 -32.978  1.00  0.00           H  
ATOM    635 HD12 LEU A  41     -37.292 -28.475 -32.211  1.00  0.00           H  
ATOM    636 HD13 LEU A  41     -38.254 -27.376 -31.222  1.00  0.00           H  
ATOM    637 HD21 LEU A  41     -38.941 -30.379 -33.723  1.00  0.00           H  
ATOM    638 HD22 LEU A  41     -39.050 -28.742 -34.365  1.00  0.00           H  
ATOM    639 HD23 LEU A  41     -40.517 -29.615 -33.930  1.00  0.00           H  
ATOM    640  N   ILE A  42     -40.370 -32.053 -29.044  1.00  0.00           N  
ATOM    641  CA  ILE A  42     -40.105 -33.208 -28.183  1.00  0.00           C  
ATOM    642  C   ILE A  42     -41.001 -34.396 -28.549  1.00  0.00           C  
ATOM    643  O   ILE A  42     -40.533 -35.534 -28.642  1.00  0.00           O  
ATOM    644  CB  ILE A  42     -40.315 -32.837 -26.713  1.00  0.00           C  
ATOM    645  CG1 ILE A  42     -39.218 -31.858 -26.279  1.00  0.00           C  
ATOM    646  CG2 ILE A  42     -40.244 -34.100 -25.851  1.00  0.00           C  
ATOM    647  CD1 ILE A  42     -39.534 -31.282 -24.893  1.00  0.00           C  
ATOM    648  H   ILE A  42     -40.661 -31.207 -28.660  1.00  0.00           H  
ATOM    649  HA  ILE A  42     -39.074 -33.504 -28.316  1.00  0.00           H  
ATOM    650  HB  ILE A  42     -41.284 -32.375 -26.598  1.00  0.00           H  
ATOM    651 HG12 ILE A  42     -38.271 -32.377 -26.242  1.00  0.00           H  
ATOM    652 HG13 ILE A  42     -39.155 -31.051 -26.993  1.00  0.00           H  
ATOM    653 HG21 ILE A  42     -39.414 -34.709 -26.176  1.00  0.00           H  
ATOM    654 HG22 ILE A  42     -41.163 -34.657 -25.954  1.00  0.00           H  
ATOM    655 HG23 ILE A  42     -40.107 -33.823 -24.817  1.00  0.00           H  
ATOM    656 HD11 ILE A  42     -39.507 -30.204 -24.937  1.00  0.00           H  
ATOM    657 HD12 ILE A  42     -38.796 -31.630 -24.184  1.00  0.00           H  
ATOM    658 HD13 ILE A  42     -40.515 -31.606 -24.576  1.00  0.00           H  
ATOM    659  N   LEU A  43     -42.291 -34.138 -28.757  1.00  0.00           N  
ATOM    660  CA  LEU A  43     -43.218 -35.214 -29.107  1.00  0.00           C  
ATOM    661  C   LEU A  43     -42.780 -35.899 -30.401  1.00  0.00           C  
ATOM    662  O   LEU A  43     -42.884 -37.121 -30.536  1.00  0.00           O  
ATOM    663  CB  LEU A  43     -44.637 -34.657 -29.273  1.00  0.00           C  
ATOM    664  CG  LEU A  43     -45.309 -34.504 -27.900  1.00  0.00           C  
ATOM    665  CD1 LEU A  43     -45.617 -35.880 -27.297  1.00  0.00           C  
ATOM    666  CD2 LEU A  43     -44.380 -33.740 -26.956  1.00  0.00           C  
ATOM    667  H   LEU A  43     -42.623 -33.225 -28.667  1.00  0.00           H  
ATOM    668  HA  LEU A  43     -43.219 -35.944 -28.313  1.00  0.00           H  
ATOM    669  HB2 LEU A  43     -44.583 -33.691 -29.752  1.00  0.00           H  
ATOM    670  HB3 LEU A  43     -45.218 -35.328 -29.888  1.00  0.00           H  
ATOM    671  HG  LEU A  43     -46.232 -33.955 -28.016  1.00  0.00           H  
ATOM    672 HD11 LEU A  43     -46.654 -35.917 -26.995  1.00  0.00           H  
ATOM    673 HD12 LEU A  43     -44.988 -36.043 -26.433  1.00  0.00           H  
ATOM    674 HD13 LEU A  43     -45.430 -36.654 -28.027  1.00  0.00           H  
ATOM    675 HD21 LEU A  43     -43.943 -32.906 -27.481  1.00  0.00           H  
ATOM    676 HD22 LEU A  43     -43.598 -34.397 -26.607  1.00  0.00           H  
ATOM    677 HD23 LEU A  43     -44.946 -33.375 -26.112  1.00  0.00           H  
ATOM    678  N   LEU A  44     -42.298 -35.106 -31.350  1.00  0.00           N  
ATOM    679  CA  LEU A  44     -41.853 -35.638 -32.635  1.00  0.00           C  
ATOM    680  C   LEU A  44     -40.729 -36.652 -32.439  1.00  0.00           C  
ATOM    681  O   LEU A  44     -40.644 -37.639 -33.169  1.00  0.00           O  
ATOM    682  CB  LEU A  44     -41.369 -34.484 -33.525  1.00  0.00           C  
ATOM    683  CG  LEU A  44     -40.912 -35.014 -34.892  1.00  0.00           C  
ATOM    684  CD1 LEU A  44     -42.081 -35.704 -35.599  1.00  0.00           C  
ATOM    685  CD2 LEU A  44     -40.429 -33.841 -35.750  1.00  0.00           C  
ATOM    686  H   LEU A  44     -42.251 -34.144 -31.200  1.00  0.00           H  
ATOM    687  HA  LEU A  44     -42.687 -36.124 -33.115  1.00  0.00           H  
ATOM    688  HB2 LEU A  44     -42.176 -33.780 -33.666  1.00  0.00           H  
ATOM    689  HB3 LEU A  44     -40.541 -33.985 -33.044  1.00  0.00           H  
ATOM    690  HG  LEU A  44     -40.105 -35.718 -34.760  1.00  0.00           H  
ATOM    691 HD11 LEU A  44     -42.113 -36.743 -35.309  1.00  0.00           H  
ATOM    692 HD12 LEU A  44     -41.946 -35.632 -36.668  1.00  0.00           H  
ATOM    693 HD13 LEU A  44     -43.006 -35.222 -35.320  1.00  0.00           H  
ATOM    694 HD21 LEU A  44     -39.356 -33.891 -35.855  1.00  0.00           H  
ATOM    695 HD22 LEU A  44     -40.701 -32.910 -35.273  1.00  0.00           H  
ATOM    696 HD23 LEU A  44     -40.890 -33.895 -36.724  1.00  0.00           H  
ATOM    697  N   SER A  45     -39.867 -36.404 -31.461  1.00  0.00           N  
ATOM    698  CA  SER A  45     -38.752 -37.299 -31.188  1.00  0.00           C  
ATOM    699  C   SER A  45     -39.260 -38.690 -30.830  1.00  0.00           C  
ATOM    700  O   SER A  45     -38.670 -39.692 -31.227  1.00  0.00           O  
ATOM    701  CB  SER A  45     -37.897 -36.754 -30.044  1.00  0.00           C  
ATOM    702  OG  SER A  45     -37.287 -35.537 -30.453  1.00  0.00           O  
ATOM    703  H   SER A  45     -39.983 -35.609 -30.908  1.00  0.00           H  
ATOM    704  HA  SER A  45     -38.140 -37.371 -32.074  1.00  0.00           H  
ATOM    705  HB2 SER A  45     -38.514 -36.571 -29.183  1.00  0.00           H  
ATOM    706  HB3 SER A  45     -37.135 -37.479 -29.789  1.00  0.00           H  
ATOM    707  HG  SER A  45     -36.424 -35.744 -30.816  1.00  0.00           H  
ATOM    708  N   ARG A  46     -40.358 -38.758 -30.083  1.00  0.00           N  
ATOM    709  CA  ARG A  46     -40.905 -40.058 -29.706  1.00  0.00           C  
ATOM    710  C   ARG A  46     -41.260 -40.858 -30.956  1.00  0.00           C  
ATOM    711  O   ARG A  46     -40.976 -42.053 -31.042  1.00  0.00           O  
ATOM    712  CB  ARG A  46     -42.156 -39.891 -28.837  1.00  0.00           C  
ATOM    713  CG  ARG A  46     -42.712 -41.275 -28.473  1.00  0.00           C  
ATOM    714  CD  ARG A  46     -43.940 -41.594 -29.336  1.00  0.00           C  
ATOM    715  NE  ARG A  46     -44.319 -42.997 -29.183  1.00  0.00           N  
ATOM    716  CZ  ARG A  46     -45.375 -43.498 -29.818  1.00  0.00           C  
ATOM    717  NH1 ARG A  46     -46.093 -42.732 -30.595  1.00  0.00           N  
ATOM    718  NH2 ARG A  46     -45.694 -44.754 -29.665  1.00  0.00           N  
ATOM    719  H   ARG A  46     -40.801 -37.937 -29.791  1.00  0.00           H  
ATOM    720  HA  ARG A  46     -40.159 -40.601 -29.145  1.00  0.00           H  
ATOM    721  HB2 ARG A  46     -41.898 -39.357 -27.934  1.00  0.00           H  
ATOM    722  HB3 ARG A  46     -42.904 -39.336 -29.383  1.00  0.00           H  
ATOM    723  HG2 ARG A  46     -41.951 -42.023 -28.644  1.00  0.00           H  
ATOM    724  HG3 ARG A  46     -42.996 -41.285 -27.431  1.00  0.00           H  
ATOM    725  HD2 ARG A  46     -44.765 -40.969 -29.026  1.00  0.00           H  
ATOM    726  HD3 ARG A  46     -43.716 -41.394 -30.372  1.00  0.00           H  
ATOM    727  HE  ARG A  46     -43.786 -43.579 -28.603  1.00  0.00           H  
ATOM    728 HH11 ARG A  46     -45.849 -41.770 -30.712  1.00  0.00           H  
ATOM    729 HH12 ARG A  46     -46.886 -43.109 -31.071  1.00  0.00           H  
ATOM    730 HH21 ARG A  46     -45.144 -45.341 -29.072  1.00  0.00           H  
ATOM    731 HH22 ARG A  46     -46.488 -45.130 -30.143  1.00  0.00           H  
ATOM    732  N   ARG A  47     -41.892 -40.192 -31.919  1.00  0.00           N  
ATOM    733  CA  ARG A  47     -42.290 -40.858 -33.157  1.00  0.00           C  
ATOM    734  C   ARG A  47     -41.091 -41.462 -33.883  1.00  0.00           C  
ATOM    735  O   ARG A  47     -41.234 -42.447 -34.607  1.00  0.00           O  
ATOM    736  CB  ARG A  47     -43.007 -39.870 -34.085  1.00  0.00           C  
ATOM    737  CG  ARG A  47     -44.453 -40.323 -34.314  1.00  0.00           C  
ATOM    738  CD  ARG A  47     -44.457 -41.586 -35.182  1.00  0.00           C  
ATOM    739  NE  ARG A  47     -45.306 -42.614 -34.588  1.00  0.00           N  
ATOM    740  CZ  ARG A  47     -45.389 -43.829 -35.120  1.00  0.00           C  
ATOM    741  NH1 ARG A  47     -44.706 -44.119 -36.194  1.00  0.00           N  
ATOM    742  NH2 ARG A  47     -46.150 -44.732 -34.567  1.00  0.00           N  
ATOM    743  H   ARG A  47     -42.099 -39.249 -31.789  1.00  0.00           H  
ATOM    744  HA  ARG A  47     -42.974 -41.657 -32.912  1.00  0.00           H  
ATOM    745  HB2 ARG A  47     -43.005 -38.888 -33.633  1.00  0.00           H  
ATOM    746  HB3 ARG A  47     -42.491 -39.829 -35.032  1.00  0.00           H  
ATOM    747  HG2 ARG A  47     -44.928 -40.530 -33.366  1.00  0.00           H  
ATOM    748  HG3 ARG A  47     -44.997 -39.541 -34.823  1.00  0.00           H  
ATOM    749  HD2 ARG A  47     -44.832 -41.343 -36.164  1.00  0.00           H  
ATOM    750  HD3 ARG A  47     -43.447 -41.961 -35.270  1.00  0.00           H  
ATOM    751  HE  ARG A  47     -45.824 -42.405 -33.782  1.00  0.00           H  
ATOM    752 HH11 ARG A  47     -44.121 -43.427 -36.617  1.00  0.00           H  
ATOM    753 HH12 ARG A  47     -44.767 -45.034 -36.593  1.00  0.00           H  
ATOM    754 HH21 ARG A  47     -46.673 -44.511 -33.744  1.00  0.00           H  
ATOM    755 HH22 ARG A  47     -46.211 -45.647 -34.968  1.00  0.00           H  
ATOM    756  N   PHE A  48     -39.907 -40.887 -33.687  1.00  0.00           N  
ATOM    757  CA  PHE A  48     -38.717 -41.424 -34.339  1.00  0.00           C  
ATOM    758  C   PHE A  48     -38.482 -42.859 -33.881  1.00  0.00           C  
ATOM    759  O   PHE A  48     -38.275 -43.759 -34.694  1.00  0.00           O  
ATOM    760  CB  PHE A  48     -37.491 -40.569 -34.010  1.00  0.00           C  
ATOM    761  CG  PHE A  48     -36.267 -41.176 -34.658  1.00  0.00           C  
ATOM    762  CD1 PHE A  48     -36.031 -40.981 -36.023  1.00  0.00           C  
ATOM    763  CD2 PHE A  48     -35.372 -41.932 -33.892  1.00  0.00           C  
ATOM    764  CE1 PHE A  48     -34.897 -41.544 -36.623  1.00  0.00           C  
ATOM    765  CE2 PHE A  48     -34.238 -42.493 -34.492  1.00  0.00           C  
ATOM    766  CZ  PHE A  48     -34.001 -42.298 -35.858  1.00  0.00           C  
ATOM    767  H   PHE A  48     -39.832 -40.119 -33.089  1.00  0.00           H  
ATOM    768  HA  PHE A  48     -38.871 -41.419 -35.408  1.00  0.00           H  
ATOM    769  HB2 PHE A  48     -37.639 -39.567 -34.384  1.00  0.00           H  
ATOM    770  HB3 PHE A  48     -37.348 -40.539 -32.941  1.00  0.00           H  
ATOM    771  HD1 PHE A  48     -36.722 -40.398 -36.615  1.00  0.00           H  
ATOM    772  HD2 PHE A  48     -35.556 -42.082 -32.838  1.00  0.00           H  
ATOM    773  HE1 PHE A  48     -34.714 -41.393 -37.678  1.00  0.00           H  
ATOM    774  HE2 PHE A  48     -33.548 -43.077 -33.902  1.00  0.00           H  
ATOM    775  HZ  PHE A  48     -33.127 -42.732 -36.320  1.00  0.00           H  
ATOM    776  N   ARG A  49     -38.514 -43.059 -32.566  1.00  0.00           N  
ATOM    777  CA  ARG A  49     -38.299 -44.395 -32.023  1.00  0.00           C  
ATOM    778  C   ARG A  49     -39.424 -45.317 -32.485  1.00  0.00           C  
ATOM    779  O   ARG A  49     -39.168 -46.349 -33.105  1.00  0.00           O  
ATOM    780  CB  ARG A  49     -38.274 -44.341 -30.491  1.00  0.00           C  
ATOM    781  CG  ARG A  49     -37.211 -45.304 -29.951  1.00  0.00           C  
ATOM    782  CD  ARG A  49     -37.554 -46.741 -30.358  1.00  0.00           C  
ATOM    783  NE  ARG A  49     -36.986 -47.043 -31.666  1.00  0.00           N  
ATOM    784  CZ  ARG A  49     -35.680 -47.245 -31.817  1.00  0.00           C  
ATOM    785  NH1 ARG A  49     -34.886 -47.171 -30.784  1.00  0.00           N  
ATOM    786  NH2 ARG A  49     -35.193 -47.516 -32.997  1.00  0.00           N  
ATOM    787  H   ARG A  49     -38.674 -42.283 -31.989  1.00  0.00           H  
ATOM    788  HA  ARG A  49     -37.357 -44.776 -32.382  1.00  0.00           H  
ATOM    789  HB2 ARG A  49     -38.041 -43.334 -30.173  1.00  0.00           H  
ATOM    790  HB3 ARG A  49     -39.242 -44.623 -30.106  1.00  0.00           H  
ATOM    791  HG2 ARG A  49     -36.244 -45.037 -30.351  1.00  0.00           H  
ATOM    792  HG3 ARG A  49     -37.183 -45.237 -28.874  1.00  0.00           H  
ATOM    793  HD2 ARG A  49     -37.151 -47.424 -29.628  1.00  0.00           H  
ATOM    794  HD3 ARG A  49     -38.628 -46.855 -30.397  1.00  0.00           H  
ATOM    795  HE  ARG A  49     -37.575 -47.101 -32.446  1.00  0.00           H  
ATOM    796 HH11 ARG A  49     -35.259 -46.962 -29.880  1.00  0.00           H  
ATOM    797 HH12 ARG A  49     -33.904 -47.321 -30.897  1.00  0.00           H  
ATOM    798 HH21 ARG A  49     -35.803 -47.572 -33.788  1.00  0.00           H  
ATOM    799 HH22 ARG A  49     -34.212 -47.667 -33.110  1.00  0.00           H  
ATOM    800  N   SER A  50     -40.666 -44.932 -32.184  1.00  0.00           N  
ATOM    801  CA  SER A  50     -41.832 -45.724 -32.573  1.00  0.00           C  
ATOM    802  C   SER A  50     -41.523 -47.217 -32.512  1.00  0.00           C  
ATOM    803  O   SER A  50     -41.307 -47.775 -31.439  1.00  0.00           O  
ATOM    804  CB  SER A  50     -42.268 -45.348 -33.990  1.00  0.00           C  
ATOM    805  OG  SER A  50     -42.856 -44.053 -33.971  1.00  0.00           O  
ATOM    806  H   SER A  50     -40.801 -44.118 -31.654  1.00  0.00           H  
ATOM    807  HA  SER A  50     -42.642 -45.509 -31.893  1.00  0.00           H  
ATOM    808  HB2 SER A  50     -41.411 -45.340 -34.643  1.00  0.00           H  
ATOM    809  HB3 SER A  50     -42.986 -46.074 -34.350  1.00  0.00           H  
ATOM    810  HG  SER A  50     -42.862 -43.743 -33.063  1.00  0.00           H  
ATOM    811  N   GLY A  51     -41.511 -47.857 -33.674  1.00  0.00           N  
ATOM    812  CA  GLY A  51     -41.234 -49.287 -33.740  1.00  0.00           C  
ATOM    813  C   GLY A  51     -39.894 -49.601 -33.082  1.00  0.00           C  
ATOM    814  O   GLY A  51     -38.965 -48.794 -33.132  1.00  0.00           O  
ATOM    815  H   GLY A  51     -41.706 -47.353 -34.492  1.00  0.00           H  
ATOM    816  HA2 GLY A  51     -42.019 -49.827 -33.230  1.00  0.00           H  
ATOM    817  HA3 GLY A  51     -41.201 -49.598 -34.774  1.00  0.00           H  
ATOM    818  N   GLY A  52     -39.804 -50.768 -32.450  1.00  0.00           N  
ATOM    819  CA  GLY A  52     -38.573 -51.161 -31.773  1.00  0.00           C  
ATOM    820  C   GLY A  52     -38.636 -50.824 -30.284  1.00  0.00           C  
ATOM    821  O   GLY A  52     -37.608 -50.745 -29.610  1.00  0.00           O  
ATOM    822  H   GLY A  52     -40.581 -51.366 -32.428  1.00  0.00           H  
ATOM    823  HA2 GLY A  52     -38.428 -52.225 -31.889  1.00  0.00           H  
ATOM    824  HA3 GLY A  52     -37.740 -50.639 -32.216  1.00  0.00           H  
ATOM    825  N   ASN A  53     -39.851 -50.638 -29.774  1.00  0.00           N  
ATOM    826  CA  ASN A  53     -40.040 -50.326 -28.359  1.00  0.00           C  
ATOM    827  C   ASN A  53     -41.442 -50.724 -27.905  1.00  0.00           C  
ATOM    828  O   ASN A  53     -42.268 -51.144 -28.714  1.00  0.00           O  
ATOM    829  CB  ASN A  53     -39.827 -48.830 -28.111  1.00  0.00           C  
ATOM    830  CG  ASN A  53     -40.865 -48.019 -28.877  1.00  0.00           C  
ATOM    831  OD1 ASN A  53     -41.895 -48.551 -29.288  1.00  0.00           O  
ATOM    832  ND2 ASN A  53     -40.655 -46.747 -29.092  1.00  0.00           N  
ATOM    833  H   ASN A  53     -40.632 -50.737 -30.359  1.00  0.00           H  
ATOM    834  HA  ASN A  53     -39.316 -50.880 -27.781  1.00  0.00           H  
ATOM    835  HB2 ASN A  53     -39.922 -48.627 -27.055  1.00  0.00           H  
ATOM    836  HB3 ASN A  53     -38.839 -48.550 -28.443  1.00  0.00           H  
ATOM    837 HD21 ASN A  53     -39.835 -46.324 -28.763  1.00  0.00           H  
ATOM    838 HD22 ASN A  53     -41.317 -46.219 -29.583  1.00  0.00           H  
ATOM    839  N   LYS A  54     -41.703 -50.588 -26.607  1.00  0.00           N  
ATOM    840  CA  LYS A  54     -43.012 -50.939 -26.068  1.00  0.00           C  
ATOM    841  C   LYS A  54     -43.392 -52.353 -26.486  1.00  0.00           C  
ATOM    842  O   LYS A  54     -44.445 -52.573 -27.084  1.00  0.00           O  
ATOM    843  CB  LYS A  54     -44.075 -49.956 -26.572  1.00  0.00           C  
ATOM    844  CG  LYS A  54     -43.689 -48.510 -26.223  1.00  0.00           C  
ATOM    845  CD  LYS A  54     -43.749 -48.288 -24.707  1.00  0.00           C  
ATOM    846  CE  LYS A  54     -43.615 -46.798 -24.404  1.00  0.00           C  
ATOM    847  NZ  LYS A  54     -43.666 -46.593 -22.929  1.00  0.00           N  
ATOM    848  H   LYS A  54     -41.004 -50.248 -26.011  1.00  0.00           H  
ATOM    849  HA  LYS A  54     -42.974 -50.903 -24.994  1.00  0.00           H  
ATOM    850  HB2 LYS A  54     -44.167 -50.050 -27.644  1.00  0.00           H  
ATOM    851  HB3 LYS A  54     -45.022 -50.191 -26.111  1.00  0.00           H  
ATOM    852  HG2 LYS A  54     -42.685 -48.315 -26.572  1.00  0.00           H  
ATOM    853  HG3 LYS A  54     -44.373 -47.831 -26.708  1.00  0.00           H  
ATOM    854  HD2 LYS A  54     -44.690 -48.653 -24.324  1.00  0.00           H  
ATOM    855  HD3 LYS A  54     -42.938 -48.813 -24.229  1.00  0.00           H  
ATOM    856  HE2 LYS A  54     -42.673 -46.435 -24.787  1.00  0.00           H  
ATOM    857  HE3 LYS A  54     -44.427 -46.260 -24.871  1.00  0.00           H  
ATOM    858  HZ1 LYS A  54     -42.951 -47.192 -22.471  1.00  0.00           H  
ATOM    859  HZ2 LYS A  54     -44.612 -46.849 -22.577  1.00  0.00           H  
ATOM    860  HZ3 LYS A  54     -43.472 -45.596 -22.711  1.00  0.00           H  
ATOM    861  N   LYS A  55     -42.525 -53.306 -26.172  1.00  0.00           N  
ATOM    862  CA  LYS A  55     -42.780 -54.696 -26.529  1.00  0.00           C  
ATOM    863  C   LYS A  55     -44.064 -55.191 -25.871  1.00  0.00           C  
ATOM    864  O   LYS A  55     -44.844 -55.916 -26.488  1.00  0.00           O  
ATOM    865  CB  LYS A  55     -41.606 -55.572 -26.084  1.00  0.00           C  
ATOM    866  CG  LYS A  55     -40.384 -55.265 -26.952  1.00  0.00           C  
ATOM    867  CD  LYS A  55     -39.210 -56.141 -26.509  1.00  0.00           C  
ATOM    868  CE  LYS A  55     -38.006 -55.877 -27.416  1.00  0.00           C  
ATOM    869  NZ  LYS A  55     -37.577 -54.458 -27.273  1.00  0.00           N  
ATOM    870  H   LYS A  55     -41.699 -53.074 -25.698  1.00  0.00           H  
ATOM    871  HA  LYS A  55     -42.884 -54.771 -27.600  1.00  0.00           H  
ATOM    872  HB2 LYS A  55     -41.375 -55.366 -25.049  1.00  0.00           H  
ATOM    873  HB3 LYS A  55     -41.871 -56.612 -26.195  1.00  0.00           H  
ATOM    874  HG2 LYS A  55     -40.616 -55.471 -27.987  1.00  0.00           H  
ATOM    875  HG3 LYS A  55     -40.117 -54.225 -26.842  1.00  0.00           H  
ATOM    876  HD2 LYS A  55     -38.951 -55.904 -25.486  1.00  0.00           H  
ATOM    877  HD3 LYS A  55     -39.490 -57.180 -26.578  1.00  0.00           H  
ATOM    878  HE2 LYS A  55     -37.193 -56.528 -27.132  1.00  0.00           H  
ATOM    879  HE3 LYS A  55     -38.281 -56.069 -28.442  1.00  0.00           H  
ATOM    880  HZ1 LYS A  55     -37.625 -54.180 -26.272  1.00  0.00           H  
ATOM    881  HZ2 LYS A  55     -38.207 -53.846 -27.833  1.00  0.00           H  
ATOM    882  HZ3 LYS A  55     -36.601 -54.354 -27.612  1.00  0.00           H  
ATOM    883  N   ARG A  56     -44.283 -54.799 -24.618  1.00  0.00           N  
ATOM    884  CA  ARG A  56     -45.485 -55.221 -23.908  1.00  0.00           C  
ATOM    885  C   ARG A  56     -46.722 -54.572 -24.523  1.00  0.00           C  
ATOM    886  O   ARG A  56     -47.774 -55.200 -24.636  1.00  0.00           O  
ATOM    887  CB  ARG A  56     -45.378 -54.842 -22.429  1.00  0.00           C  
ATOM    888  CG  ARG A  56     -44.310 -55.707 -21.758  1.00  0.00           C  
ATOM    889  CD  ARG A  56     -44.197 -55.328 -20.280  1.00  0.00           C  
ATOM    890  NE  ARG A  56     -43.184 -56.148 -19.625  1.00  0.00           N  
ATOM    891  CZ  ARG A  56     -42.921 -56.013 -18.330  1.00  0.00           C  
ATOM    892  NH1 ARG A  56     -43.577 -55.137 -17.618  1.00  0.00           N  
ATOM    893  NH2 ARG A  56     -42.008 -56.756 -17.769  1.00  0.00           N  
ATOM    894  H   ARG A  56     -43.630 -54.225 -24.165  1.00  0.00           H  
ATOM    895  HA  ARG A  56     -45.579 -56.294 -23.985  1.00  0.00           H  
ATOM    896  HB2 ARG A  56     -45.106 -53.799 -22.344  1.00  0.00           H  
ATOM    897  HB3 ARG A  56     -46.327 -55.005 -21.944  1.00  0.00           H  
ATOM    898  HG2 ARG A  56     -44.586 -56.749 -21.842  1.00  0.00           H  
ATOM    899  HG3 ARG A  56     -43.359 -55.545 -22.242  1.00  0.00           H  
ATOM    900  HD2 ARG A  56     -43.920 -54.288 -20.198  1.00  0.00           H  
ATOM    901  HD3 ARG A  56     -45.152 -55.482 -19.798  1.00  0.00           H  
ATOM    902  HE  ARG A  56     -42.687 -56.809 -20.151  1.00  0.00           H  
ATOM    903 HH11 ARG A  56     -44.278 -54.568 -18.049  1.00  0.00           H  
ATOM    904 HH12 ARG A  56     -43.379 -55.036 -16.644  1.00  0.00           H  
ATOM    905 HH21 ARG A  56     -41.506 -57.427 -18.314  1.00  0.00           H  
ATOM    906 HH22 ARG A  56     -41.809 -56.654 -16.794  1.00  0.00           H  
ATOM    907  N   ARG A  57     -46.582 -53.314 -24.933  1.00  0.00           N  
ATOM    908  CA  ARG A  57     -47.688 -52.589 -25.551  1.00  0.00           C  
ATOM    909  C   ARG A  57     -48.888 -52.512 -24.608  1.00  0.00           C  
ATOM    910  O   ARG A  57     -50.036 -52.518 -25.053  1.00  0.00           O  
ATOM    911  CB  ARG A  57     -48.099 -53.286 -26.851  1.00  0.00           C  
ATOM    912  CG  ARG A  57     -48.802 -52.287 -27.773  1.00  0.00           C  
ATOM    913  CD  ARG A  57     -49.202 -52.986 -29.072  1.00  0.00           C  
ATOM    914  NE  ARG A  57     -48.016 -53.504 -29.754  1.00  0.00           N  
ATOM    915  CZ  ARG A  57     -47.682 -54.795 -29.712  1.00  0.00           C  
ATOM    916  NH1 ARG A  57     -48.380 -55.645 -29.008  1.00  0.00           N  
ATOM    917  NH2 ARG A  57     -46.634 -55.214 -30.369  1.00  0.00           N  
ATOM    918  H   ARG A  57     -45.716 -52.867 -24.823  1.00  0.00           H  
ATOM    919  HA  ARG A  57     -47.361 -51.587 -25.783  1.00  0.00           H  
ATOM    920  HB2 ARG A  57     -47.221 -53.674 -27.344  1.00  0.00           H  
ATOM    921  HB3 ARG A  57     -48.774 -54.098 -26.625  1.00  0.00           H  
ATOM    922  HG2 ARG A  57     -49.684 -51.899 -27.284  1.00  0.00           H  
ATOM    923  HG3 ARG A  57     -48.131 -51.472 -27.999  1.00  0.00           H  
ATOM    924  HD2 ARG A  57     -49.878 -53.796 -28.850  1.00  0.00           H  
ATOM    925  HD3 ARG A  57     -49.703 -52.278 -29.716  1.00  0.00           H  
ATOM    926  HE  ARG A  57     -47.458 -52.885 -30.269  1.00  0.00           H  
ATOM    927 HH11 ARG A  57     -49.174 -55.336 -28.489  1.00  0.00           H  
ATOM    928 HH12 ARG A  57     -48.119 -56.610 -28.988  1.00  0.00           H  
ATOM    929 HH21 ARG A  57     -46.085 -54.567 -30.900  1.00  0.00           H  
ATOM    930 HH22 ARG A  57     -46.379 -56.180 -30.341  1.00  0.00           H  
ATOM    931  N   GLN A  58     -48.617 -52.433 -23.308  1.00  0.00           N  
ATOM    932  CA  GLN A  58     -49.687 -52.349 -22.317  1.00  0.00           C  
ATOM    933  C   GLN A  58     -49.780 -50.936 -21.752  1.00  0.00           C  
ATOM    934  O   GLN A  58     -48.778 -50.226 -21.655  1.00  0.00           O  
ATOM    935  CB  GLN A  58     -49.430 -53.339 -21.175  1.00  0.00           C  
ATOM    936  CG  GLN A  58     -49.376 -54.768 -21.725  1.00  0.00           C  
ATOM    937  CD  GLN A  58     -50.707 -55.140 -22.370  1.00  0.00           C  
ATOM    938  OE1 GLN A  58     -51.748 -55.098 -21.713  1.00  0.00           O  
ATOM    939  NE2 GLN A  58     -50.735 -55.505 -23.622  1.00  0.00           N  
ATOM    940  H   GLN A  58     -47.684 -52.433 -23.010  1.00  0.00           H  
ATOM    941  HA  GLN A  58     -50.625 -52.594 -22.789  1.00  0.00           H  
ATOM    942  HB2 GLN A  58     -48.489 -53.101 -20.700  1.00  0.00           H  
ATOM    943  HB3 GLN A  58     -50.228 -53.267 -20.451  1.00  0.00           H  
ATOM    944  HG2 GLN A  58     -48.593 -54.836 -22.465  1.00  0.00           H  
ATOM    945  HG3 GLN A  58     -49.165 -55.454 -20.919  1.00  0.00           H  
ATOM    946 HE21 GLN A  58     -49.907 -55.537 -24.142  1.00  0.00           H  
ATOM    947 HE22 GLN A  58     -51.587 -55.745 -24.043  1.00  0.00           H  
ATOM    948  N   ILE A  59     -50.992 -50.532 -21.387  1.00  0.00           N  
ATOM    949  CA  ILE A  59     -51.213 -49.200 -20.836  1.00  0.00           C  
ATOM    950  C   ILE A  59     -51.179 -49.229 -19.312  1.00  0.00           C  
ATOM    951  O   ILE A  59     -51.453 -48.224 -18.656  1.00  0.00           O  
ATOM    952  CB  ILE A  59     -52.559 -48.651 -21.323  1.00  0.00           C  
ATOM    953  CG1 ILE A  59     -53.692 -49.599 -20.912  1.00  0.00           C  
ATOM    954  CG2 ILE A  59     -52.535 -48.523 -22.846  1.00  0.00           C  
ATOM    955  CD1 ILE A  59     -55.039 -48.947 -21.229  1.00  0.00           C  
ATOM    956  H   ILE A  59     -51.752 -51.142 -21.491  1.00  0.00           H  
ATOM    957  HA  ILE A  59     -50.428 -48.547 -21.187  1.00  0.00           H  
ATOM    958  HB  ILE A  59     -52.726 -47.677 -20.885  1.00  0.00           H  
ATOM    959 HG12 ILE A  59     -53.602 -50.525 -21.459  1.00  0.00           H  
ATOM    960 HG13 ILE A  59     -53.634 -49.800 -19.853  1.00  0.00           H  
ATOM    961 HG21 ILE A  59     -51.588 -48.878 -23.224  1.00  0.00           H  
ATOM    962 HG22 ILE A  59     -52.669 -47.487 -23.123  1.00  0.00           H  
ATOM    963 HG23 ILE A  59     -53.334 -49.113 -23.269  1.00  0.00           H  
ATOM    964 HD11 ILE A  59     -55.557 -48.727 -20.307  1.00  0.00           H  
ATOM    965 HD12 ILE A  59     -55.634 -49.623 -21.825  1.00  0.00           H  
ATOM    966 HD13 ILE A  59     -54.876 -48.032 -21.777  1.00  0.00           H  
ATOM    967  N   ASN A  60     -50.845 -50.387 -18.752  1.00  0.00           N  
ATOM    968  CA  ASN A  60     -50.779 -50.534 -17.302  1.00  0.00           C  
ATOM    969  C   ASN A  60     -49.438 -50.035 -16.776  1.00  0.00           C  
ATOM    970  O   ASN A  60     -48.395 -50.632 -17.040  1.00  0.00           O  
ATOM    971  CB  ASN A  60     -50.970 -52.004 -16.919  1.00  0.00           C  
ATOM    972  CG  ASN A  60     -51.119 -52.136 -15.408  1.00  0.00           C  
ATOM    973  OD1 ASN A  60     -51.668 -51.246 -14.757  1.00  0.00           O  
ATOM    974  ND2 ASN A  60     -50.662 -53.200 -14.807  1.00  0.00           N  
ATOM    975  H   ASN A  60     -50.638 -51.157 -19.321  1.00  0.00           H  
ATOM    976  HA  ASN A  60     -51.571 -49.951 -16.855  1.00  0.00           H  
ATOM    977  HB2 ASN A  60     -51.855 -52.388 -17.403  1.00  0.00           H  
ATOM    978  HB3 ASN A  60     -50.111 -52.572 -17.243  1.00  0.00           H  
ATOM    979 HD21 ASN A  60     -50.227 -53.908 -15.328  1.00  0.00           H  
ATOM    980 HD22 ASN A  60     -50.755 -53.294 -13.837  1.00  0.00           H  
ATOM    981  N   GLU A  61     -49.474 -48.936 -16.028  1.00  0.00           N  
ATOM    982  CA  GLU A  61     -48.256 -48.362 -15.468  1.00  0.00           C  
ATOM    983  C   GLU A  61     -47.956 -48.968 -14.101  1.00  0.00           C  
ATOM    984  O   GLU A  61     -46.923 -48.680 -13.498  1.00  0.00           O  
ATOM    985  CB  GLU A  61     -48.409 -46.845 -15.333  1.00  0.00           C  
ATOM    986  CG  GLU A  61     -48.667 -46.233 -16.711  1.00  0.00           C  
ATOM    987  CD  GLU A  61     -47.440 -46.409 -17.599  1.00  0.00           C  
ATOM    988  OE1 GLU A  61     -46.368 -46.622 -17.058  1.00  0.00           O  
ATOM    989  OE2 GLU A  61     -47.591 -46.327 -18.807  1.00  0.00           O  
ATOM    990  H   GLU A  61     -50.336 -48.507 -15.848  1.00  0.00           H  
ATOM    991  HA  GLU A  61     -47.432 -48.572 -16.132  1.00  0.00           H  
ATOM    992  HB2 GLU A  61     -49.239 -46.624 -14.678  1.00  0.00           H  
ATOM    993  HB3 GLU A  61     -47.503 -46.428 -14.920  1.00  0.00           H  
ATOM    994  HG2 GLU A  61     -49.513 -46.724 -17.168  1.00  0.00           H  
ATOM    995  HG3 GLU A  61     -48.880 -45.181 -16.601  1.00  0.00           H  
ATOM    996  N   ASP A  62     -48.866 -49.804 -13.615  1.00  0.00           N  
ATOM    997  CA  ASP A  62     -48.691 -50.440 -12.315  1.00  0.00           C  
ATOM    998  C   ASP A  62     -47.431 -51.302 -12.303  1.00  0.00           C  
ATOM    999  O   ASP A  62     -46.670 -51.288 -11.336  1.00  0.00           O  
ATOM   1000  CB  ASP A  62     -49.908 -51.308 -11.989  1.00  0.00           C  
ATOM   1001  CG  ASP A  62     -49.765 -51.903 -10.593  1.00  0.00           C  
ATOM   1002  OD1 ASP A  62     -48.701 -51.753 -10.012  1.00  0.00           O  
ATOM   1003  OD2 ASP A  62     -50.719 -52.501 -10.126  1.00  0.00           O  
ATOM   1004  H   ASP A  62     -49.674 -49.991 -14.138  1.00  0.00           H  
ATOM   1005  HA  ASP A  62     -48.598 -49.674 -11.560  1.00  0.00           H  
ATOM   1006  HB2 ASP A  62     -50.801 -50.701 -12.031  1.00  0.00           H  
ATOM   1007  HB3 ASP A  62     -49.982 -52.107 -12.713  1.00  0.00           H  
ATOM   1008  N   GLU A  63     -47.222 -52.052 -13.381  1.00  0.00           N  
ATOM   1009  CA  GLU A  63     -46.051 -52.920 -13.487  1.00  0.00           C  
ATOM   1010  C   GLU A  63     -45.347 -52.714 -14.825  1.00  0.00           C  
ATOM   1011  O   GLU A  63     -45.521 -53.504 -15.754  1.00  0.00           O  
ATOM   1012  CB  GLU A  63     -46.480 -54.382 -13.356  1.00  0.00           C  
ATOM   1013  CG  GLU A  63     -45.239 -55.273 -13.270  1.00  0.00           C  
ATOM   1014  CD  GLU A  63     -45.653 -56.730 -13.099  1.00  0.00           C  
ATOM   1015  OE1 GLU A  63     -46.843 -56.978 -12.997  1.00  0.00           O  
ATOM   1016  OE2 GLU A  63     -44.774 -57.574 -13.071  1.00  0.00           O  
ATOM   1017  H   GLU A  63     -47.864 -52.023 -14.120  1.00  0.00           H  
ATOM   1018  HA  GLU A  63     -45.366 -52.689 -12.684  1.00  0.00           H  
ATOM   1019  HB2 GLU A  63     -47.075 -54.505 -12.463  1.00  0.00           H  
ATOM   1020  HB3 GLU A  63     -47.064 -54.664 -14.220  1.00  0.00           H  
ATOM   1021  HG2 GLU A  63     -44.660 -55.168 -14.176  1.00  0.00           H  
ATOM   1022  HG3 GLU A  63     -44.640 -54.970 -12.425  1.00  0.00           H  
ATOM   1023  N   PRO A  64     -44.562 -51.674 -14.943  1.00  0.00           N  
ATOM   1024  CA  PRO A  64     -43.818 -51.364 -16.200  1.00  0.00           C  
ATOM   1025  C   PRO A  64     -42.989 -52.550 -16.683  1.00  0.00           C  
ATOM   1026  O   PRO A  64     -42.984 -52.798 -17.878  1.00  0.00           O  
ATOM   1027  CB  PRO A  64     -42.915 -50.187 -15.818  1.00  0.00           C  
ATOM   1028  CG  PRO A  64     -43.552 -49.563 -14.620  1.00  0.00           C  
ATOM   1029  CD  PRO A  64     -44.298 -50.680 -13.891  1.00  0.00           C  
ATOM   1030  OXT PRO A  64     -42.370 -53.193 -15.850  1.00  0.00           O  
ATOM   1031  HA  PRO A  64     -44.505 -51.052 -16.970  1.00  0.00           H  
ATOM   1032  HB2 PRO A  64     -41.924 -50.542 -15.575  1.00  0.00           H  
ATOM   1033  HB3 PRO A  64     -42.871 -49.473 -16.625  1.00  0.00           H  
ATOM   1034  HG2 PRO A  64     -42.791 -49.140 -13.978  1.00  0.00           H  
ATOM   1035  HG3 PRO A  64     -44.250 -48.800 -14.926  1.00  0.00           H  
ATOM   1036  HD2 PRO A  64     -43.678 -51.102 -13.113  1.00  0.00           H  
ATOM   1037  HD3 PRO A  64     -45.227 -50.313 -13.484  1.00  0.00           H  
TER    1038      PRO A  64                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LEU A   1      -9.849 -11.514  -9.639  1.00  0.00           N  
ATOM      2  CA  LEU A   1      -9.733 -11.895 -11.074  1.00  0.00           C  
ATOM      3  C   LEU A   1     -10.822 -12.908 -11.416  1.00  0.00           C  
ATOM      4  O   LEU A   1     -11.470 -12.811 -12.458  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -8.351 -12.513 -11.324  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -7.627 -11.764 -12.450  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -8.470 -11.804 -13.727  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -7.394 -10.309 -12.033  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -9.759 -10.482  -9.546  1.00  0.00           H  
ATOM     10  H2  LEU A   1      -9.095 -11.980  -9.095  1.00  0.00           H  
ATOM     11  H3  LEU A   1     -10.777 -11.812  -9.274  1.00  0.00           H  
ATOM     12  HA  LEU A   1      -9.858 -11.018 -11.688  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      -7.765 -12.451 -10.419  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -8.468 -13.549 -11.603  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -6.675 -12.241 -12.638  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -9.255 -12.539 -13.617  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -7.843 -12.070 -14.564  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -8.909 -10.833 -13.898  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -7.947  -9.655 -12.690  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -6.340 -10.080 -12.102  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -7.728 -10.167 -11.017  1.00  0.00           H  
ATOM     22  N   ASP A   2     -11.019 -13.879 -10.530  1.00  0.00           N  
ATOM     23  CA  ASP A   2     -12.032 -14.904 -10.747  1.00  0.00           C  
ATOM     24  C   ASP A   2     -13.432 -14.309 -10.638  1.00  0.00           C  
ATOM     25  O   ASP A   2     -13.662 -13.377  -9.867  1.00  0.00           O  
ATOM     26  CB  ASP A   2     -11.868 -16.024  -9.719  1.00  0.00           C  
ATOM     27  CG  ASP A   2     -10.615 -16.838 -10.026  1.00  0.00           C  
ATOM     28  OD1 ASP A   2     -10.083 -16.681 -11.113  1.00  0.00           O  
ATOM     29  OD2 ASP A   2     -10.207 -17.607  -9.172  1.00  0.00           O  
ATOM     30  H   ASP A   2     -10.473 -13.906  -9.717  1.00  0.00           H  
ATOM     31  HA  ASP A   2     -11.904 -15.319 -11.736  1.00  0.00           H  
ATOM     32  HB2 ASP A   2     -11.782 -15.593  -8.732  1.00  0.00           H  
ATOM     33  HB3 ASP A   2     -12.731 -16.670  -9.753  1.00  0.00           H  
ATOM     34  N   ARG A   3     -14.365 -14.853 -11.414  1.00  0.00           N  
ATOM     35  CA  ARG A   3     -15.740 -14.366 -11.397  1.00  0.00           C  
ATOM     36  C   ARG A   3     -16.677 -15.368 -12.066  1.00  0.00           C  
ATOM     37  O   ARG A   3     -17.202 -15.110 -13.149  1.00  0.00           O  
ATOM     38  CB  ARG A   3     -15.829 -13.017 -12.116  1.00  0.00           C  
ATOM     39  CG  ARG A   3     -15.043 -13.074 -13.430  1.00  0.00           C  
ATOM     40  CD  ARG A   3     -15.113 -11.714 -14.126  1.00  0.00           C  
ATOM     41  NE  ARG A   3     -14.424 -10.704 -13.332  1.00  0.00           N  
ATOM     42  CZ  ARG A   3     -13.102 -10.571 -13.384  1.00  0.00           C  
ATOM     43  NH1 ARG A   3     -12.399 -11.353 -14.156  1.00  0.00           N  
ATOM     44  NH2 ARG A   3     -12.510  -9.657 -12.665  1.00  0.00           N  
ATOM     45  H   ARG A   3     -14.123 -15.594 -12.009  1.00  0.00           H  
ATOM     46  HA  ARG A   3     -16.049 -14.231 -10.370  1.00  0.00           H  
ATOM     47  HB2 ARG A   3     -16.865 -12.791 -12.328  1.00  0.00           H  
ATOM     48  HB3 ARG A   3     -15.416 -12.245 -11.487  1.00  0.00           H  
ATOM     49  HG2 ARG A   3     -14.011 -13.318 -13.222  1.00  0.00           H  
ATOM     50  HG3 ARG A   3     -15.467 -13.828 -14.075  1.00  0.00           H  
ATOM     51  HD2 ARG A   3     -14.645 -11.783 -15.096  1.00  0.00           H  
ATOM     52  HD3 ARG A   3     -16.148 -11.430 -14.250  1.00  0.00           H  
ATOM     53  HE  ARG A   3     -14.945 -10.111 -12.750  1.00  0.00           H  
ATOM     54 HH11 ARG A   3     -12.853 -12.052 -14.708  1.00  0.00           H  
ATOM     55 HH12 ARG A   3     -11.404 -11.253 -14.195  1.00  0.00           H  
ATOM     56 HH21 ARG A   3     -13.050  -9.059 -12.073  1.00  0.00           H  
ATOM     57 HH22 ARG A   3     -11.516  -9.558 -12.703  1.00  0.00           H  
ATOM     58  N   TRP A   4     -16.886 -16.509 -11.411  1.00  0.00           N  
ATOM     59  CA  TRP A   4     -17.765 -17.545 -11.950  1.00  0.00           C  
ATOM     60  C   TRP A   4     -18.970 -17.751 -11.038  1.00  0.00           C  
ATOM     61  O   TRP A   4     -19.876 -18.522 -11.353  1.00  0.00           O  
ATOM     62  CB  TRP A   4     -17.002 -18.865 -12.078  1.00  0.00           C  
ATOM     63  CG  TRP A   4     -17.009 -19.574 -10.762  1.00  0.00           C  
ATOM     64  CD1 TRP A   4     -17.871 -20.558 -10.418  1.00  0.00           C  
ATOM     65  CD2 TRP A   4     -16.139 -19.373  -9.611  1.00  0.00           C  
ATOM     66  NE1 TRP A   4     -17.585 -20.976  -9.132  1.00  0.00           N  
ATOM     67  CE2 TRP A   4     -16.525 -20.275  -8.591  1.00  0.00           C  
ATOM     68  CE3 TRP A   4     -15.062 -18.506  -9.355  1.00  0.00           C  
ATOM     69  CZ2 TRP A   4     -15.867 -20.316  -7.362  1.00  0.00           C  
ATOM     70  CZ3 TRP A   4     -14.398 -18.543  -8.117  1.00  0.00           C  
ATOM     71  CH2 TRP A   4     -14.799 -19.446  -7.124  1.00  0.00           C  
ATOM     72  H   TRP A   4     -16.444 -16.656 -10.549  1.00  0.00           H  
ATOM     73  HA  TRP A   4     -18.111 -17.246 -12.926  1.00  0.00           H  
ATOM     74  HB2 TRP A   4     -17.478 -19.485 -12.825  1.00  0.00           H  
ATOM     75  HB3 TRP A   4     -15.983 -18.664 -12.374  1.00  0.00           H  
ATOM     76  HD1 TRP A   4     -18.656 -20.954 -11.047  1.00  0.00           H  
ATOM     77  HE1 TRP A   4     -18.063 -21.680  -8.645  1.00  0.00           H  
ATOM     78  HE3 TRP A   4     -14.744 -17.807 -10.114  1.00  0.00           H  
ATOM     79  HZ2 TRP A   4     -16.182 -21.014  -6.599  1.00  0.00           H  
ATOM     80  HZ3 TRP A   4     -13.572 -17.873  -7.931  1.00  0.00           H  
ATOM     81  HH2 TRP A   4     -14.285 -19.470  -6.174  1.00  0.00           H  
ATOM     82  N   TYR A   5     -18.969 -17.064  -9.899  1.00  0.00           N  
ATOM     83  CA  TYR A   5     -20.063 -17.186  -8.942  1.00  0.00           C  
ATOM     84  C   TYR A   5     -21.286 -16.401  -9.408  1.00  0.00           C  
ATOM     85  O   TYR A   5     -21.238 -15.696 -10.417  1.00  0.00           O  
ATOM     86  CB  TYR A   5     -19.615 -16.680  -7.569  1.00  0.00           C  
ATOM     87  CG  TYR A   5     -19.239 -15.221  -7.665  1.00  0.00           C  
ATOM     88  CD1 TYR A   5     -17.926 -14.855  -7.983  1.00  0.00           C  
ATOM     89  CD2 TYR A   5     -20.204 -14.232  -7.436  1.00  0.00           C  
ATOM     90  CE1 TYR A   5     -17.578 -13.502  -8.073  1.00  0.00           C  
ATOM     91  CE2 TYR A   5     -19.858 -12.880  -7.526  1.00  0.00           C  
ATOM     92  CZ  TYR A   5     -18.544 -12.515  -7.845  1.00  0.00           C  
ATOM     93  OH  TYR A   5     -18.201 -11.181  -7.933  1.00  0.00           O  
ATOM     94  H   TYR A   5     -18.217 -16.468  -9.697  1.00  0.00           H  
ATOM     95  HA  TYR A   5     -20.332 -18.228  -8.854  1.00  0.00           H  
ATOM     96  HB2 TYR A   5     -20.424 -16.797  -6.862  1.00  0.00           H  
ATOM     97  HB3 TYR A   5     -18.760 -17.249  -7.236  1.00  0.00           H  
ATOM     98  HD1 TYR A   5     -17.181 -15.617  -8.159  1.00  0.00           H  
ATOM     99  HD2 TYR A   5     -21.217 -14.516  -7.189  1.00  0.00           H  
ATOM    100  HE1 TYR A   5     -16.565 -13.220  -8.318  1.00  0.00           H  
ATOM    101  HE2 TYR A   5     -20.602 -12.118  -7.349  1.00  0.00           H  
ATOM    102  HH  TYR A   5     -17.362 -11.121  -8.397  1.00  0.00           H  
ATOM    103  N   LEU A   6     -22.383 -16.545  -8.668  1.00  0.00           N  
ATOM    104  CA  LEU A   6     -23.629 -15.861  -9.008  1.00  0.00           C  
ATOM    105  C   LEU A   6     -23.350 -14.452  -9.524  1.00  0.00           C  
ATOM    106  O   LEU A   6     -22.425 -13.782  -9.065  1.00  0.00           O  
ATOM    107  CB  LEU A   6     -24.536 -15.793  -7.777  1.00  0.00           C  
ATOM    108  CG  LEU A   6     -25.488 -16.991  -7.780  1.00  0.00           C  
ATOM    109  CD1 LEU A   6     -24.677 -18.288  -7.797  1.00  0.00           C  
ATOM    110  CD2 LEU A   6     -26.356 -16.952  -6.519  1.00  0.00           C  
ATOM    111  H   LEU A   6     -22.353 -17.135  -7.887  1.00  0.00           H  
ATOM    112  HA  LEU A   6     -24.133 -16.422  -9.781  1.00  0.00           H  
ATOM    113  HB2 LEU A   6     -23.931 -15.812  -6.883  1.00  0.00           H  
ATOM    114  HB3 LEU A   6     -25.111 -14.878  -7.805  1.00  0.00           H  
ATOM    115  HG  LEU A   6     -26.119 -16.950  -8.656  1.00  0.00           H  
ATOM    116 HD11 LEU A   6     -24.470 -18.569  -8.818  1.00  0.00           H  
ATOM    117 HD12 LEU A   6     -25.241 -19.072  -7.313  1.00  0.00           H  
ATOM    118 HD13 LEU A   6     -23.747 -18.137  -7.269  1.00  0.00           H  
ATOM    119 HD21 LEU A   6     -26.094 -17.779  -5.876  1.00  0.00           H  
ATOM    120 HD22 LEU A   6     -27.397 -17.027  -6.798  1.00  0.00           H  
ATOM    121 HD23 LEU A   6     -26.190 -16.021  -5.997  1.00  0.00           H  
ATOM    122  N   GLY A   7     -24.144 -14.019 -10.497  1.00  0.00           N  
ATOM    123  CA  GLY A   7     -23.966 -12.697 -11.091  1.00  0.00           C  
ATOM    124  C   GLY A   7     -23.028 -12.790 -12.289  1.00  0.00           C  
ATOM    125  O   GLY A   7     -22.876 -11.839 -13.055  1.00  0.00           O  
ATOM    126  H   GLY A   7     -24.856 -14.603 -10.833  1.00  0.00           H  
ATOM    127  HA2 GLY A   7     -24.926 -12.318 -11.412  1.00  0.00           H  
ATOM    128  HA3 GLY A   7     -23.541 -12.029 -10.359  1.00  0.00           H  
ATOM    129  N   GLY A   8     -22.415 -13.959 -12.439  1.00  0.00           N  
ATOM    130  CA  GLY A   8     -21.498 -14.192 -13.547  1.00  0.00           C  
ATOM    131  C   GLY A   8     -20.366 -13.170 -13.538  1.00  0.00           C  
ATOM    132  O   GLY A   8     -19.584 -13.099 -12.589  1.00  0.00           O  
ATOM    133  H   GLY A   8     -22.605 -14.664 -11.785  1.00  0.00           H  
ATOM    134  HA2 GLY A   8     -21.083 -15.186 -13.460  1.00  0.00           H  
ATOM    135  HA3 GLY A   8     -22.038 -14.113 -14.478  1.00  0.00           H  
ATOM    136  N   SER A   9     -20.288 -12.383 -14.608  1.00  0.00           N  
ATOM    137  CA  SER A   9     -19.254 -11.360 -14.736  1.00  0.00           C  
ATOM    138  C   SER A   9     -19.897  -9.987 -14.958  1.00  0.00           C  
ATOM    139  O   SER A   9     -19.975  -9.512 -16.090  1.00  0.00           O  
ATOM    140  CB  SER A   9     -18.350 -11.691 -15.925  1.00  0.00           C  
ATOM    141  OG  SER A   9     -17.735 -12.954 -15.710  1.00  0.00           O  
ATOM    142  H   SER A   9     -20.943 -12.491 -15.329  1.00  0.00           H  
ATOM    143  HA  SER A   9     -18.657 -11.344 -13.842  1.00  0.00           H  
ATOM    144  HB2 SER A   9     -18.937 -11.731 -16.826  1.00  0.00           H  
ATOM    145  HB3 SER A   9     -17.594 -10.922 -16.024  1.00  0.00           H  
ATOM    146  HG  SER A   9     -16.860 -12.928 -16.101  1.00  0.00           H  
ATOM    147  N   PRO A  10     -20.374  -9.355 -13.908  1.00  0.00           N  
ATOM    148  CA  PRO A  10     -21.042  -8.022 -14.012  1.00  0.00           C  
ATOM    149  C   PRO A  10     -20.057  -6.878 -14.246  1.00  0.00           C  
ATOM    150  O   PRO A  10     -18.862  -7.008 -13.985  1.00  0.00           O  
ATOM    151  CB  PRO A  10     -21.759  -7.880 -12.670  1.00  0.00           C  
ATOM    152  CG  PRO A  10     -20.940  -8.672 -11.710  1.00  0.00           C  
ATOM    153  CD  PRO A  10     -20.328  -9.825 -12.508  1.00  0.00           C  
ATOM    154  HA  PRO A  10     -21.775  -8.041 -14.802  1.00  0.00           H  
ATOM    155  HB2 PRO A  10     -21.791  -6.841 -12.372  1.00  0.00           H  
ATOM    156  HB3 PRO A  10     -22.756  -8.289 -12.729  1.00  0.00           H  
ATOM    157  HG2 PRO A  10     -20.160  -8.051 -11.291  1.00  0.00           H  
ATOM    158  HG3 PRO A  10     -21.565  -9.066 -10.925  1.00  0.00           H  
ATOM    159  HD2 PRO A  10     -19.308  -9.987 -12.185  1.00  0.00           H  
ATOM    160  HD3 PRO A  10     -20.914 -10.723 -12.392  1.00  0.00           H  
ATOM    161  N   LYS A  11     -20.582  -5.758 -14.733  1.00  0.00           N  
ATOM    162  CA  LYS A  11     -19.750  -4.588 -14.993  1.00  0.00           C  
ATOM    163  C   LYS A  11     -19.765  -3.643 -13.795  1.00  0.00           C  
ATOM    164  O   LYS A  11     -18.842  -2.851 -13.605  1.00  0.00           O  
ATOM    165  CB  LYS A  11     -20.258  -3.852 -16.234  1.00  0.00           C  
ATOM    166  CG  LYS A  11     -20.103  -4.753 -17.461  1.00  0.00           C  
ATOM    167  CD  LYS A  11     -20.606  -4.016 -18.704  1.00  0.00           C  
ATOM    168  CE  LYS A  11     -20.491  -4.932 -19.922  1.00  0.00           C  
ATOM    169  NZ  LYS A  11     -19.058  -5.269 -20.158  1.00  0.00           N  
ATOM    170  H   LYS A  11     -21.546  -5.726 -14.900  1.00  0.00           H  
ATOM    171  HA  LYS A  11     -18.735  -4.912 -15.172  1.00  0.00           H  
ATOM    172  HB2 LYS A  11     -21.299  -3.597 -16.101  1.00  0.00           H  
ATOM    173  HB3 LYS A  11     -19.682  -2.950 -16.379  1.00  0.00           H  
ATOM    174  HG2 LYS A  11     -19.063  -5.011 -17.590  1.00  0.00           H  
ATOM    175  HG3 LYS A  11     -20.683  -5.654 -17.321  1.00  0.00           H  
ATOM    176  HD2 LYS A  11     -21.639  -3.731 -18.560  1.00  0.00           H  
ATOM    177  HD3 LYS A  11     -20.009  -3.130 -18.864  1.00  0.00           H  
ATOM    178  HE2 LYS A  11     -21.049  -5.839 -19.744  1.00  0.00           H  
ATOM    179  HE3 LYS A  11     -20.890  -4.429 -20.790  1.00  0.00           H  
ATOM    180  HZ1 LYS A  11     -18.637  -5.629 -19.278  1.00  0.00           H  
ATOM    181  HZ2 LYS A  11     -18.548  -4.417 -20.465  1.00  0.00           H  
ATOM    182  HZ3 LYS A  11     -18.990  -5.999 -20.895  1.00  0.00           H  
ATOM    183  N   GLY A  12     -20.815  -3.742 -12.985  1.00  0.00           N  
ATOM    184  CA  GLY A  12     -20.937  -2.900 -11.799  1.00  0.00           C  
ATOM    185  C   GLY A  12     -21.287  -1.465 -12.178  1.00  0.00           C  
ATOM    186  O   GLY A  12     -21.256  -0.567 -11.336  1.00  0.00           O  
ATOM    187  H   GLY A  12     -21.514  -4.399 -13.185  1.00  0.00           H  
ATOM    188  HA2 GLY A  12     -21.711  -3.299 -11.160  1.00  0.00           H  
ATOM    189  HA3 GLY A  12     -19.999  -2.903 -11.263  1.00  0.00           H  
ATOM    190  N   ASP A  13     -21.611  -1.253 -13.448  1.00  0.00           N  
ATOM    191  CA  ASP A  13     -21.954   0.082 -13.925  1.00  0.00           C  
ATOM    192  C   ASP A  13     -23.072   0.024 -14.961  1.00  0.00           C  
ATOM    193  O   ASP A  13     -23.113   0.838 -15.884  1.00  0.00           O  
ATOM    194  CB  ASP A  13     -20.723   0.748 -14.540  1.00  0.00           C  
ATOM    195  CG  ASP A  13     -20.278  -0.021 -15.780  1.00  0.00           C  
ATOM    196  OD1 ASP A  13     -20.950  -0.977 -16.132  1.00  0.00           O  
ATOM    197  OD2 ASP A  13     -19.275   0.358 -16.361  1.00  0.00           O  
ATOM    198  H   ASP A  13     -21.614  -2.006 -14.076  1.00  0.00           H  
ATOM    199  HA  ASP A  13     -22.286   0.677 -13.087  1.00  0.00           H  
ATOM    200  HB2 ASP A  13     -20.965   1.765 -14.816  1.00  0.00           H  
ATOM    201  HB3 ASP A  13     -19.921   0.754 -13.817  1.00  0.00           H  
ATOM    202  N   VAL A  14     -23.976  -0.938 -14.809  1.00  0.00           N  
ATOM    203  CA  VAL A  14     -25.082  -1.076 -15.751  1.00  0.00           C  
ATOM    204  C   VAL A  14     -26.372  -1.443 -15.021  1.00  0.00           C  
ATOM    205  O   VAL A  14     -26.374  -2.279 -14.120  1.00  0.00           O  
ATOM    206  CB  VAL A  14     -24.748  -2.154 -16.785  1.00  0.00           C  
ATOM    207  CG1 VAL A  14     -24.697  -3.520 -16.101  1.00  0.00           C  
ATOM    208  CG2 VAL A  14     -25.817  -2.169 -17.882  1.00  0.00           C  
ATOM    209  H   VAL A  14     -23.903  -1.558 -14.054  1.00  0.00           H  
ATOM    210  HA  VAL A  14     -25.226  -0.136 -16.263  1.00  0.00           H  
ATOM    211  HB  VAL A  14     -23.784  -1.938 -17.224  1.00  0.00           H  
ATOM    212 HG11 VAL A  14     -24.502  -3.389 -15.047  1.00  0.00           H  
ATOM    213 HG12 VAL A  14     -23.907  -4.113 -16.540  1.00  0.00           H  
ATOM    214 HG13 VAL A  14     -25.642  -4.025 -16.233  1.00  0.00           H  
ATOM    215 HG21 VAL A  14     -26.185  -3.177 -18.010  1.00  0.00           H  
ATOM    216 HG22 VAL A  14     -25.385  -1.825 -18.809  1.00  0.00           H  
ATOM    217 HG23 VAL A  14     -26.633  -1.520 -17.603  1.00  0.00           H  
ATOM    218  N   ASP A  15     -27.469  -0.810 -15.428  1.00  0.00           N  
ATOM    219  CA  ASP A  15     -28.772  -1.068 -14.822  1.00  0.00           C  
ATOM    220  C   ASP A  15     -29.816  -1.304 -15.914  1.00  0.00           C  
ATOM    221  O   ASP A  15     -30.612  -0.417 -16.221  1.00  0.00           O  
ATOM    222  CB  ASP A  15     -29.192   0.127 -13.966  1.00  0.00           C  
ATOM    223  CG  ASP A  15     -30.444  -0.218 -13.167  1.00  0.00           C  
ATOM    224  OD1 ASP A  15     -30.352  -1.064 -12.294  1.00  0.00           O  
ATOM    225  OD2 ASP A  15     -31.478   0.369 -13.441  1.00  0.00           O  
ATOM    226  H   ASP A  15     -27.405  -0.154 -16.154  1.00  0.00           H  
ATOM    227  HA  ASP A  15     -28.703  -1.940 -14.193  1.00  0.00           H  
ATOM    228  HB2 ASP A  15     -28.392   0.380 -13.286  1.00  0.00           H  
ATOM    229  HB3 ASP A  15     -29.399   0.972 -14.606  1.00  0.00           H  
ATOM    230  N   PRO A  16     -29.814  -2.467 -16.518  1.00  0.00           N  
ATOM    231  CA  PRO A  16     -30.767  -2.806 -17.613  1.00  0.00           C  
ATOM    232  C   PRO A  16     -32.169  -3.136 -17.106  1.00  0.00           C  
ATOM    233  O   PRO A  16     -33.098  -3.293 -17.897  1.00  0.00           O  
ATOM    234  CB  PRO A  16     -30.120  -4.016 -18.282  1.00  0.00           C  
ATOM    235  CG  PRO A  16     -29.348  -4.690 -17.200  1.00  0.00           C  
ATOM    236  CD  PRO A  16     -28.908  -3.596 -16.225  1.00  0.00           C  
ATOM    237  HA  PRO A  16     -30.816  -1.995 -18.323  1.00  0.00           H  
ATOM    238  HB2 PRO A  16     -30.880  -4.679 -18.675  1.00  0.00           H  
ATOM    239  HB3 PRO A  16     -29.453  -3.700 -19.069  1.00  0.00           H  
ATOM    240  HG2 PRO A  16     -29.977  -5.411 -16.694  1.00  0.00           H  
ATOM    241  HG3 PRO A  16     -28.479  -5.179 -17.612  1.00  0.00           H  
ATOM    242  HD2 PRO A  16     -29.036  -3.938 -15.208  1.00  0.00           H  
ATOM    243  HD3 PRO A  16     -27.885  -3.311 -16.407  1.00  0.00           H  
ATOM    244  N   PHE A  17     -32.318  -3.250 -15.791  1.00  0.00           N  
ATOM    245  CA  PHE A  17     -33.619  -3.572 -15.219  1.00  0.00           C  
ATOM    246  C   PHE A  17     -34.638  -2.486 -15.552  1.00  0.00           C  
ATOM    247  O   PHE A  17     -35.792  -2.782 -15.864  1.00  0.00           O  
ATOM    248  CB  PHE A  17     -33.502  -3.713 -13.700  1.00  0.00           C  
ATOM    249  CG  PHE A  17     -32.756  -4.984 -13.368  1.00  0.00           C  
ATOM    250  CD1 PHE A  17     -33.452  -6.192 -13.240  1.00  0.00           C  
ATOM    251  CD2 PHE A  17     -31.368  -4.954 -13.191  1.00  0.00           C  
ATOM    252  CE1 PHE A  17     -32.761  -7.370 -12.933  1.00  0.00           C  
ATOM    253  CE2 PHE A  17     -30.676  -6.133 -12.882  1.00  0.00           C  
ATOM    254  CZ  PHE A  17     -31.372  -7.340 -12.755  1.00  0.00           C  
ATOM    255  H   PHE A  17     -31.547  -3.119 -15.199  1.00  0.00           H  
ATOM    256  HA  PHE A  17     -33.959  -4.510 -15.628  1.00  0.00           H  
ATOM    257  HB2 PHE A  17     -32.966  -2.866 -13.299  1.00  0.00           H  
ATOM    258  HB3 PHE A  17     -34.489  -3.755 -13.265  1.00  0.00           H  
ATOM    259  HD1 PHE A  17     -34.523  -6.215 -13.378  1.00  0.00           H  
ATOM    260  HD2 PHE A  17     -30.830  -4.022 -13.288  1.00  0.00           H  
ATOM    261  HE1 PHE A  17     -33.298  -8.301 -12.834  1.00  0.00           H  
ATOM    262  HE2 PHE A  17     -29.605  -6.109 -12.744  1.00  0.00           H  
ATOM    263  HZ  PHE A  17     -30.839  -8.248 -12.518  1.00  0.00           H  
ATOM    264  N   TYR A  18     -34.214  -1.229 -15.470  1.00  0.00           N  
ATOM    265  CA  TYR A  18     -35.120  -0.121 -15.753  1.00  0.00           C  
ATOM    266  C   TYR A  18     -35.646  -0.211 -17.183  1.00  0.00           C  
ATOM    267  O   TYR A  18     -36.851  -0.108 -17.416  1.00  0.00           O  
ATOM    268  CB  TYR A  18     -34.399   1.213 -15.557  1.00  0.00           C  
ATOM    269  CG  TYR A  18     -35.322   2.343 -15.949  1.00  0.00           C  
ATOM    270  CD1 TYR A  18     -36.342   2.745 -15.078  1.00  0.00           C  
ATOM    271  CD2 TYR A  18     -35.156   2.987 -17.181  1.00  0.00           C  
ATOM    272  CE1 TYR A  18     -37.198   3.792 -15.442  1.00  0.00           C  
ATOM    273  CE2 TYR A  18     -36.011   4.033 -17.543  1.00  0.00           C  
ATOM    274  CZ  TYR A  18     -37.033   4.436 -16.674  1.00  0.00           C  
ATOM    275  OH  TYR A  18     -37.877   5.468 -17.031  1.00  0.00           O  
ATOM    276  H   TYR A  18     -33.291  -1.057 -15.185  1.00  0.00           H  
ATOM    277  HA  TYR A  18     -35.956  -0.169 -15.071  1.00  0.00           H  
ATOM    278  HB2 TYR A  18     -34.117   1.320 -14.520  1.00  0.00           H  
ATOM    279  HB3 TYR A  18     -33.515   1.239 -16.176  1.00  0.00           H  
ATOM    280  HD1 TYR A  18     -36.469   2.248 -14.128  1.00  0.00           H  
ATOM    281  HD2 TYR A  18     -34.368   2.676 -17.851  1.00  0.00           H  
ATOM    282  HE1 TYR A  18     -37.985   4.102 -14.772  1.00  0.00           H  
ATOM    283  HE2 TYR A  18     -35.885   4.531 -18.493  1.00  0.00           H  
ATOM    284  HH  TYR A  18     -38.695   5.084 -17.357  1.00  0.00           H  
ATOM    285  N   TYR A  19     -34.744  -0.406 -18.141  1.00  0.00           N  
ATOM    286  CA  TYR A  19     -35.143  -0.510 -19.542  1.00  0.00           C  
ATOM    287  C   TYR A  19     -35.902  -1.810 -19.788  1.00  0.00           C  
ATOM    288  O   TYR A  19     -36.829  -1.857 -20.596  1.00  0.00           O  
ATOM    289  CB  TYR A  19     -33.906  -0.458 -20.440  1.00  0.00           C  
ATOM    290  CG  TYR A  19     -33.327   0.936 -20.420  1.00  0.00           C  
ATOM    291  CD1 TYR A  19     -33.766   1.888 -21.348  1.00  0.00           C  
ATOM    292  CD2 TYR A  19     -32.353   1.277 -19.474  1.00  0.00           C  
ATOM    293  CE1 TYR A  19     -33.231   3.182 -21.329  1.00  0.00           C  
ATOM    294  CE2 TYR A  19     -31.817   2.569 -19.456  1.00  0.00           C  
ATOM    295  CZ  TYR A  19     -32.256   3.523 -20.383  1.00  0.00           C  
ATOM    296  OH  TYR A  19     -31.728   4.798 -20.365  1.00  0.00           O  
ATOM    297  H   TYR A  19     -33.794  -0.467 -17.910  1.00  0.00           H  
ATOM    298  HA  TYR A  19     -35.785   0.322 -19.785  1.00  0.00           H  
ATOM    299  HB2 TYR A  19     -33.168  -1.160 -20.080  1.00  0.00           H  
ATOM    300  HB3 TYR A  19     -34.184  -0.717 -21.451  1.00  0.00           H  
ATOM    301  HD1 TYR A  19     -34.518   1.627 -22.077  1.00  0.00           H  
ATOM    302  HD2 TYR A  19     -32.014   0.541 -18.759  1.00  0.00           H  
ATOM    303  HE1 TYR A  19     -33.568   3.917 -22.045  1.00  0.00           H  
ATOM    304  HE2 TYR A  19     -31.066   2.834 -18.727  1.00  0.00           H  
ATOM    305  HH  TYR A  19     -31.261   4.937 -21.192  1.00  0.00           H  
ATOM    306  N   ASP A  20     -35.494  -2.861 -19.088  1.00  0.00           N  
ATOM    307  CA  ASP A  20     -36.133  -4.165 -19.232  1.00  0.00           C  
ATOM    308  C   ASP A  20     -37.461  -4.205 -18.483  1.00  0.00           C  
ATOM    309  O   ASP A  20     -38.221  -5.164 -18.606  1.00  0.00           O  
ATOM    310  CB  ASP A  20     -35.211  -5.264 -18.703  1.00  0.00           C  
ATOM    311  CG  ASP A  20     -34.019  -5.439 -19.637  1.00  0.00           C  
ATOM    312  OD1 ASP A  20     -34.074  -4.924 -20.741  1.00  0.00           O  
ATOM    313  OD2 ASP A  20     -33.067  -6.087 -19.233  1.00  0.00           O  
ATOM    314  H   ASP A  20     -34.750  -2.759 -18.459  1.00  0.00           H  
ATOM    315  HA  ASP A  20     -36.320  -4.345 -20.280  1.00  0.00           H  
ATOM    316  HB2 ASP A  20     -34.861  -4.993 -17.719  1.00  0.00           H  
ATOM    317  HB3 ASP A  20     -35.759  -6.193 -18.645  1.00  0.00           H  
ATOM    318  N   TYR A  21     -37.736  -3.162 -17.704  1.00  0.00           N  
ATOM    319  CA  TYR A  21     -38.977  -3.107 -16.938  1.00  0.00           C  
ATOM    320  C   TYR A  21     -40.176  -3.111 -17.879  1.00  0.00           C  
ATOM    321  O   TYR A  21     -41.151  -3.825 -17.650  1.00  0.00           O  
ATOM    322  CB  TYR A  21     -39.006  -1.845 -16.076  1.00  0.00           C  
ATOM    323  CG  TYR A  21     -40.310  -1.786 -15.317  1.00  0.00           C  
ATOM    324  CD1 TYR A  21     -40.495  -2.585 -14.180  1.00  0.00           C  
ATOM    325  CD2 TYR A  21     -41.333  -0.934 -15.747  1.00  0.00           C  
ATOM    326  CE1 TYR A  21     -41.704  -2.531 -13.478  1.00  0.00           C  
ATOM    327  CE2 TYR A  21     -42.542  -0.879 -15.043  1.00  0.00           C  
ATOM    328  CZ  TYR A  21     -42.728  -1.677 -13.908  1.00  0.00           C  
ATOM    329  OH  TYR A  21     -43.918  -1.626 -13.213  1.00  0.00           O  
ATOM    330  H   TYR A  21     -37.094  -2.424 -17.639  1.00  0.00           H  
ATOM    331  HA  TYR A  21     -39.031  -3.971 -16.295  1.00  0.00           H  
ATOM    332  HB2 TYR A  21     -38.183  -1.866 -15.378  1.00  0.00           H  
ATOM    333  HB3 TYR A  21     -38.920  -0.975 -16.709  1.00  0.00           H  
ATOM    334  HD1 TYR A  21     -39.705  -3.242 -13.849  1.00  0.00           H  
ATOM    335  HD2 TYR A  21     -41.191  -0.317 -16.622  1.00  0.00           H  
ATOM    336  HE1 TYR A  21     -41.846  -3.146 -12.601  1.00  0.00           H  
ATOM    337  HE2 TYR A  21     -43.332  -0.222 -15.375  1.00  0.00           H  
ATOM    338  HH  TYR A  21     -43.989  -0.757 -12.810  1.00  0.00           H  
ATOM    339  N   GLU A  22     -40.108  -2.306 -18.928  1.00  0.00           N  
ATOM    340  CA  GLU A  22     -41.211  -2.232 -19.878  1.00  0.00           C  
ATOM    341  C   GLU A  22     -41.462  -3.601 -20.503  1.00  0.00           C  
ATOM    342  O   GLU A  22     -42.610  -4.008 -20.682  1.00  0.00           O  
ATOM    343  CB  GLU A  22     -40.886  -1.218 -20.978  1.00  0.00           C  
ATOM    344  CG  GLU A  22     -40.922   0.197 -20.397  1.00  0.00           C  
ATOM    345  CD  GLU A  22     -40.425   1.198 -21.434  1.00  0.00           C  
ATOM    346  OE1 GLU A  22     -39.867   0.763 -22.428  1.00  0.00           O  
ATOM    347  OE2 GLU A  22     -40.610   2.385 -21.219  1.00  0.00           O  
ATOM    348  H   GLU A  22     -39.321  -1.735 -19.050  1.00  0.00           H  
ATOM    349  HA  GLU A  22     -42.102  -1.913 -19.359  1.00  0.00           H  
ATOM    350  HB2 GLU A  22     -39.903  -1.421 -21.375  1.00  0.00           H  
ATOM    351  HB3 GLU A  22     -41.618  -1.299 -21.767  1.00  0.00           H  
ATOM    352  HG2 GLU A  22     -41.936   0.443 -20.116  1.00  0.00           H  
ATOM    353  HG3 GLU A  22     -40.288   0.242 -19.523  1.00  0.00           H  
ATOM    354  N   THR A  23     -40.386  -4.313 -20.829  1.00  0.00           N  
ATOM    355  CA  THR A  23     -40.518  -5.639 -21.427  1.00  0.00           C  
ATOM    356  C   THR A  23     -41.026  -6.649 -20.398  1.00  0.00           C  
ATOM    357  O   THR A  23     -41.830  -7.514 -20.718  1.00  0.00           O  
ATOM    358  CB  THR A  23     -39.167  -6.102 -21.974  1.00  0.00           C  
ATOM    359  OG1 THR A  23     -38.216  -6.133 -20.919  1.00  0.00           O  
ATOM    360  CG2 THR A  23     -38.697  -5.136 -23.062  1.00  0.00           C  
ATOM    361  H   THR A  23     -39.493  -3.946 -20.664  1.00  0.00           H  
ATOM    362  HA  THR A  23     -41.223  -5.585 -22.242  1.00  0.00           H  
ATOM    363  HB  THR A  23     -39.268  -7.090 -22.396  1.00  0.00           H  
ATOM    364  HG1 THR A  23     -37.400  -6.501 -21.266  1.00  0.00           H  
ATOM    365 HG21 THR A  23     -38.701  -5.641 -24.018  1.00  0.00           H  
ATOM    366 HG22 THR A  23     -37.696  -4.800 -22.837  1.00  0.00           H  
ATOM    367 HG23 THR A  23     -39.362  -4.286 -23.101  1.00  0.00           H  
ATOM    368  N   VAL A  24     -40.539  -6.537 -19.169  1.00  0.00           N  
ATOM    369  CA  VAL A  24     -40.923  -7.461 -18.101  1.00  0.00           C  
ATOM    370  C   VAL A  24     -42.429  -7.704 -18.078  1.00  0.00           C  
ATOM    371  O   VAL A  24     -42.885  -8.744 -17.610  1.00  0.00           O  
ATOM    372  CB  VAL A  24     -40.463  -6.931 -16.740  1.00  0.00           C  
ATOM    373  CG1 VAL A  24     -41.165  -7.710 -15.627  1.00  0.00           C  
ATOM    374  CG2 VAL A  24     -38.949  -7.120 -16.607  1.00  0.00           C  
ATOM    375  H   VAL A  24     -39.870  -5.843 -18.983  1.00  0.00           H  
ATOM    376  HA  VAL A  24     -40.432  -8.407 -18.279  1.00  0.00           H  
ATOM    377  HB  VAL A  24     -40.709  -5.885 -16.657  1.00  0.00           H  
ATOM    378 HG11 VAL A  24     -41.235  -8.752 -15.905  1.00  0.00           H  
ATOM    379 HG12 VAL A  24     -42.158  -7.310 -15.478  1.00  0.00           H  
ATOM    380 HG13 VAL A  24     -40.599  -7.619 -14.712  1.00  0.00           H  
ATOM    381 HG21 VAL A  24     -38.514  -7.259 -17.586  1.00  0.00           H  
ATOM    382 HG22 VAL A  24     -38.748  -7.989 -15.997  1.00  0.00           H  
ATOM    383 HG23 VAL A  24     -38.516  -6.247 -16.142  1.00  0.00           H  
ATOM    384  N   ARG A  25     -43.200  -6.765 -18.601  1.00  0.00           N  
ATOM    385  CA  ARG A  25     -44.645  -6.960 -18.641  1.00  0.00           C  
ATOM    386  C   ARG A  25     -44.995  -8.025 -19.691  1.00  0.00           C  
ATOM    387  O   ARG A  25     -45.684  -9.003 -19.402  1.00  0.00           O  
ATOM    388  CB  ARG A  25     -45.345  -5.643 -18.987  1.00  0.00           C  
ATOM    389  CG  ARG A  25     -46.863  -5.841 -18.964  1.00  0.00           C  
ATOM    390  CD  ARG A  25     -47.553  -4.517 -19.290  1.00  0.00           C  
ATOM    391  NE  ARG A  25     -47.252  -3.529 -18.262  1.00  0.00           N  
ATOM    392  CZ  ARG A  25     -47.931  -3.497 -17.119  1.00  0.00           C  
ATOM    393  NH1 ARG A  25     -48.892  -4.354 -16.908  1.00  0.00           N  
ATOM    394  NH2 ARG A  25     -47.638  -2.607 -16.210  1.00  0.00           N  
ATOM    395  H   ARG A  25     -42.775  -5.983 -19.011  1.00  0.00           H  
ATOM    396  HA  ARG A  25     -44.984  -7.295 -17.672  1.00  0.00           H  
ATOM    397  HB2 ARG A  25     -45.069  -4.889 -18.264  1.00  0.00           H  
ATOM    398  HB3 ARG A  25     -45.041  -5.321 -19.973  1.00  0.00           H  
ATOM    399  HG2 ARG A  25     -47.143  -6.582 -19.698  1.00  0.00           H  
ATOM    400  HG3 ARG A  25     -47.169  -6.171 -17.982  1.00  0.00           H  
ATOM    401  HD2 ARG A  25     -47.202  -4.155 -20.244  1.00  0.00           H  
ATOM    402  HD3 ARG A  25     -48.621  -4.674 -19.338  1.00  0.00           H  
ATOM    403  HE  ARG A  25     -46.534  -2.879 -18.412  1.00  0.00           H  
ATOM    404 HH11 ARG A  25     -49.118  -5.034 -17.604  1.00  0.00           H  
ATOM    405 HH12 ARG A  25     -49.403  -4.328 -16.048  1.00  0.00           H  
ATOM    406 HH21 ARG A  25     -46.901  -1.951 -16.374  1.00  0.00           H  
ATOM    407 HH22 ARG A  25     -48.149  -2.584 -15.351  1.00  0.00           H  
ATOM    408  N   ASN A  26     -44.515  -7.802 -20.910  1.00  0.00           N  
ATOM    409  CA  ASN A  26     -44.770  -8.712 -22.029  1.00  0.00           C  
ATOM    410  C   ASN A  26     -43.667  -9.761 -22.180  1.00  0.00           C  
ATOM    411  O   ASN A  26     -43.732 -10.613 -23.070  1.00  0.00           O  
ATOM    412  CB  ASN A  26     -44.887  -7.911 -23.327  1.00  0.00           C  
ATOM    413  CG  ASN A  26     -46.040  -6.919 -23.226  1.00  0.00           C  
ATOM    414  OD1 ASN A  26     -45.833  -5.711 -23.347  1.00  0.00           O  
ATOM    415  ND2 ASN A  26     -47.250  -7.356 -23.008  1.00  0.00           N  
ATOM    416  H   ASN A  26     -44.002  -6.980 -21.063  1.00  0.00           H  
ATOM    417  HA  ASN A  26     -45.707  -9.218 -21.855  1.00  0.00           H  
ATOM    418  HB2 ASN A  26     -43.966  -7.375 -23.501  1.00  0.00           H  
ATOM    419  HB3 ASN A  26     -45.069  -8.587 -24.150  1.00  0.00           H  
ATOM    420 HD21 ASN A  26     -47.413  -8.318 -22.913  1.00  0.00           H  
ATOM    421 HD22 ASN A  26     -47.995  -6.724 -22.942  1.00  0.00           H  
ATOM    422  N   GLY A  27     -42.649  -9.690 -21.331  1.00  0.00           N  
ATOM    423  CA  GLY A  27     -41.536 -10.632 -21.411  1.00  0.00           C  
ATOM    424  C   GLY A  27     -41.983 -12.077 -21.194  1.00  0.00           C  
ATOM    425  O   GLY A  27     -41.524 -12.983 -21.889  1.00  0.00           O  
ATOM    426  H   GLY A  27     -42.641  -8.998 -20.638  1.00  0.00           H  
ATOM    427  HA2 GLY A  27     -41.077 -10.551 -22.386  1.00  0.00           H  
ATOM    428  HA3 GLY A  27     -40.805 -10.376 -20.658  1.00  0.00           H  
ATOM    429  N   GLY A  28     -42.863 -12.292 -20.221  1.00  0.00           N  
ATOM    430  CA  GLY A  28     -43.336 -13.642 -19.927  1.00  0.00           C  
ATOM    431  C   GLY A  28     -44.069 -14.255 -21.117  1.00  0.00           C  
ATOM    432  O   GLY A  28     -43.878 -15.429 -21.437  1.00  0.00           O  
ATOM    433  H   GLY A  28     -43.188 -11.536 -19.689  1.00  0.00           H  
ATOM    434  HA2 GLY A  28     -42.489 -14.264 -19.675  1.00  0.00           H  
ATOM    435  HA3 GLY A  28     -44.008 -13.602 -19.083  1.00  0.00           H  
ATOM    436  N   LEU A  29     -44.928 -13.465 -21.748  1.00  0.00           N  
ATOM    437  CA  LEU A  29     -45.706 -13.964 -22.879  1.00  0.00           C  
ATOM    438  C   LEU A  29     -44.782 -14.442 -23.999  1.00  0.00           C  
ATOM    439  O   LEU A  29     -44.968 -15.531 -24.542  1.00  0.00           O  
ATOM    440  CB  LEU A  29     -46.629 -12.852 -23.397  1.00  0.00           C  
ATOM    441  CG  LEU A  29     -47.452 -13.348 -24.594  1.00  0.00           C  
ATOM    442  CD1 LEU A  29     -48.319 -14.535 -24.172  1.00  0.00           C  
ATOM    443  CD2 LEU A  29     -48.357 -12.217 -25.087  1.00  0.00           C  
ATOM    444  H   LEU A  29     -45.062 -12.554 -21.415  1.00  0.00           H  
ATOM    445  HA  LEU A  29     -46.311 -14.792 -22.546  1.00  0.00           H  
ATOM    446  HB2 LEU A  29     -47.300 -12.547 -22.607  1.00  0.00           H  
ATOM    447  HB3 LEU A  29     -46.032 -12.006 -23.703  1.00  0.00           H  
ATOM    448  HG  LEU A  29     -46.791 -13.650 -25.393  1.00  0.00           H  
ATOM    449 HD11 LEU A  29     -47.753 -15.450 -24.279  1.00  0.00           H  
ATOM    450 HD12 LEU A  29     -49.198 -14.582 -24.798  1.00  0.00           H  
ATOM    451 HD13 LEU A  29     -48.617 -14.416 -23.141  1.00  0.00           H  
ATOM    452 HD21 LEU A  29     -49.021 -11.913 -24.289  1.00  0.00           H  
ATOM    453 HD22 LEU A  29     -48.941 -12.561 -25.928  1.00  0.00           H  
ATOM    454 HD23 LEU A  29     -47.752 -11.375 -25.388  1.00  0.00           H  
ATOM    455  N   ILE A  30     -43.796 -13.625 -24.348  1.00  0.00           N  
ATOM    456  CA  ILE A  30     -42.863 -13.979 -25.413  1.00  0.00           C  
ATOM    457  C   ILE A  30     -42.075 -15.244 -25.073  1.00  0.00           C  
ATOM    458  O   ILE A  30     -41.905 -16.132 -25.915  1.00  0.00           O  
ATOM    459  CB  ILE A  30     -41.889 -12.823 -25.649  1.00  0.00           C  
ATOM    460  CG1 ILE A  30     -42.644 -11.638 -26.257  1.00  0.00           C  
ATOM    461  CG2 ILE A  30     -40.786 -13.270 -26.610  1.00  0.00           C  
ATOM    462  CD1 ILE A  30     -41.755 -10.393 -26.225  1.00  0.00           C  
ATOM    463  H   ILE A  30     -43.706 -12.753 -23.903  1.00  0.00           H  
ATOM    464  HA  ILE A  30     -43.420 -14.150 -26.321  1.00  0.00           H  
ATOM    465  HB  ILE A  30     -41.449 -12.526 -24.708  1.00  0.00           H  
ATOM    466 HG12 ILE A  30     -42.909 -11.866 -27.279  1.00  0.00           H  
ATOM    467 HG13 ILE A  30     -43.541 -11.450 -25.686  1.00  0.00           H  
ATOM    468 HG21 ILE A  30     -40.277 -12.403 -27.003  1.00  0.00           H  
ATOM    469 HG22 ILE A  30     -41.224 -13.830 -27.423  1.00  0.00           H  
ATOM    470 HG23 ILE A  30     -40.079 -13.893 -26.082  1.00  0.00           H  
ATOM    471 HD11 ILE A  30     -42.274  -9.567 -26.684  1.00  0.00           H  
ATOM    472 HD12 ILE A  30     -40.841 -10.591 -26.768  1.00  0.00           H  
ATOM    473 HD13 ILE A  30     -41.517 -10.146 -25.201  1.00  0.00           H  
ATOM    474  N   PHE A  31     -41.599 -15.327 -23.835  1.00  0.00           N  
ATOM    475  CA  PHE A  31     -40.831 -16.484 -23.393  1.00  0.00           C  
ATOM    476  C   PHE A  31     -41.654 -17.763 -23.492  1.00  0.00           C  
ATOM    477  O   PHE A  31     -41.167 -18.790 -23.963  1.00  0.00           O  
ATOM    478  CB  PHE A  31     -40.372 -16.282 -21.947  1.00  0.00           C  
ATOM    479  CG  PHE A  31     -39.604 -17.498 -21.488  1.00  0.00           C  
ATOM    480  CD1 PHE A  31     -38.269 -17.669 -21.877  1.00  0.00           C  
ATOM    481  CD2 PHE A  31     -40.223 -18.451 -20.674  1.00  0.00           C  
ATOM    482  CE1 PHE A  31     -37.554 -18.795 -21.451  1.00  0.00           C  
ATOM    483  CE2 PHE A  31     -39.509 -19.579 -20.248  1.00  0.00           C  
ATOM    484  CZ  PHE A  31     -38.175 -19.749 -20.637  1.00  0.00           C  
ATOM    485  H   PHE A  31     -41.772 -14.608 -23.192  1.00  0.00           H  
ATOM    486  HA  PHE A  31     -39.957 -16.582 -24.021  1.00  0.00           H  
ATOM    487  HB2 PHE A  31     -39.735 -15.409 -21.891  1.00  0.00           H  
ATOM    488  HB3 PHE A  31     -41.233 -16.140 -21.313  1.00  0.00           H  
ATOM    489  HD1 PHE A  31     -37.790 -16.931 -22.505  1.00  0.00           H  
ATOM    490  HD2 PHE A  31     -41.252 -18.319 -20.374  1.00  0.00           H  
ATOM    491  HE1 PHE A  31     -36.526 -18.927 -21.751  1.00  0.00           H  
ATOM    492  HE2 PHE A  31     -39.987 -20.314 -19.619  1.00  0.00           H  
ATOM    493  HZ  PHE A  31     -37.624 -20.618 -20.308  1.00  0.00           H  
ATOM    494  N   ALA A  32     -42.893 -17.705 -23.014  1.00  0.00           N  
ATOM    495  CA  ALA A  32     -43.757 -18.879 -23.021  1.00  0.00           C  
ATOM    496  C   ALA A  32     -43.962 -19.413 -24.436  1.00  0.00           C  
ATOM    497  O   ALA A  32     -43.945 -20.625 -24.649  1.00  0.00           O  
ATOM    498  CB  ALA A  32     -45.113 -18.528 -22.409  1.00  0.00           C  
ATOM    499  H   ALA A  32     -43.220 -16.870 -22.621  1.00  0.00           H  
ATOM    500  HA  ALA A  32     -43.299 -19.652 -22.422  1.00  0.00           H  
ATOM    501  HB1 ALA A  32     -45.664 -19.435 -22.210  1.00  0.00           H  
ATOM    502  HB2 ALA A  32     -45.672 -17.911 -23.099  1.00  0.00           H  
ATOM    503  HB3 ALA A  32     -44.963 -17.989 -21.486  1.00  0.00           H  
ATOM    504  N   GLY A  33     -44.159 -18.523 -25.406  1.00  0.00           N  
ATOM    505  CA  GLY A  33     -44.367 -18.963 -26.782  1.00  0.00           C  
ATOM    506  C   GLY A  33     -43.161 -19.742 -27.296  1.00  0.00           C  
ATOM    507  O   GLY A  33     -43.311 -20.763 -27.966  1.00  0.00           O  
ATOM    508  H   GLY A  33     -44.180 -17.563 -25.209  1.00  0.00           H  
ATOM    509  HA2 GLY A  33     -45.242 -19.596 -26.822  1.00  0.00           H  
ATOM    510  HA3 GLY A  33     -44.525 -18.100 -27.410  1.00  0.00           H  
ATOM    511  N   LEU A  34     -41.965 -19.271 -26.955  1.00  0.00           N  
ATOM    512  CA  LEU A  34     -40.744 -19.956 -27.371  1.00  0.00           C  
ATOM    513  C   LEU A  34     -40.643 -21.309 -26.664  1.00  0.00           C  
ATOM    514  O   LEU A  34     -40.251 -22.317 -27.258  1.00  0.00           O  
ATOM    515  CB  LEU A  34     -39.521 -19.092 -27.030  1.00  0.00           C  
ATOM    516  CG  LEU A  34     -38.229 -19.792 -27.476  1.00  0.00           C  
ATOM    517  CD1 LEU A  34     -38.253 -20.013 -28.991  1.00  0.00           C  
ATOM    518  CD2 LEU A  34     -37.030 -18.914 -27.116  1.00  0.00           C  
ATOM    519  H   LEU A  34     -41.903 -18.470 -26.387  1.00  0.00           H  
ATOM    520  HA  LEU A  34     -40.780 -20.117 -28.437  1.00  0.00           H  
ATOM    521  HB2 LEU A  34     -39.605 -18.140 -27.537  1.00  0.00           H  
ATOM    522  HB3 LEU A  34     -39.486 -18.928 -25.964  1.00  0.00           H  
ATOM    523  HG  LEU A  34     -38.141 -20.744 -26.975  1.00  0.00           H  
ATOM    524 HD11 LEU A  34     -38.699 -20.973 -29.207  1.00  0.00           H  
ATOM    525 HD12 LEU A  34     -37.242 -19.992 -29.373  1.00  0.00           H  
ATOM    526 HD13 LEU A  34     -38.832 -19.233 -29.462  1.00  0.00           H  
ATOM    527 HD21 LEU A  34     -36.176 -19.210 -27.707  1.00  0.00           H  
ATOM    528 HD22 LEU A  34     -36.799 -19.031 -26.068  1.00  0.00           H  
ATOM    529 HD23 LEU A  34     -37.267 -17.879 -27.319  1.00  0.00           H  
ATOM    530  N   ALA A  35     -41.004 -21.305 -25.385  1.00  0.00           N  
ATOM    531  CA  ALA A  35     -40.951 -22.522 -24.585  1.00  0.00           C  
ATOM    532  C   ALA A  35     -41.856 -23.591 -25.192  1.00  0.00           C  
ATOM    533  O   ALA A  35     -41.463 -24.743 -25.315  1.00  0.00           O  
ATOM    534  CB  ALA A  35     -41.393 -22.227 -23.150  1.00  0.00           C  
ATOM    535  H   ALA A  35     -41.301 -20.453 -25.003  1.00  0.00           H  
ATOM    536  HA  ALA A  35     -39.935 -22.889 -24.570  1.00  0.00           H  
ATOM    537  HB1 ALA A  35     -41.255 -23.109 -22.543  1.00  0.00           H  
ATOM    538  HB2 ALA A  35     -42.435 -21.946 -23.146  1.00  0.00           H  
ATOM    539  HB3 ALA A  35     -40.800 -21.417 -22.752  1.00  0.00           H  
ATOM    540  N   PHE A  36     -43.081 -23.199 -25.526  1.00  0.00           N  
ATOM    541  CA  PHE A  36     -44.067 -24.131 -26.081  1.00  0.00           C  
ATOM    542  C   PHE A  36     -43.583 -24.787 -27.380  1.00  0.00           C  
ATOM    543  O   PHE A  36     -43.716 -26.002 -27.556  1.00  0.00           O  
ATOM    544  CB  PHE A  36     -45.378 -23.391 -26.348  1.00  0.00           C  
ATOM    545  CG  PHE A  36     -46.373 -24.342 -26.968  1.00  0.00           C  
ATOM    546  CD1 PHE A  36     -47.061 -25.257 -26.161  1.00  0.00           C  
ATOM    547  CD2 PHE A  36     -46.608 -24.313 -28.348  1.00  0.00           C  
ATOM    548  CE1 PHE A  36     -47.984 -26.141 -26.733  1.00  0.00           C  
ATOM    549  CE2 PHE A  36     -47.531 -25.198 -28.920  1.00  0.00           C  
ATOM    550  CZ  PHE A  36     -48.219 -26.111 -28.113  1.00  0.00           C  
ATOM    551  H   PHE A  36     -43.344 -22.278 -25.319  1.00  0.00           H  
ATOM    552  HA  PHE A  36     -44.255 -24.905 -25.353  1.00  0.00           H  
ATOM    553  HB2 PHE A  36     -45.774 -23.011 -25.419  1.00  0.00           H  
ATOM    554  HB3 PHE A  36     -45.198 -22.570 -27.027  1.00  0.00           H  
ATOM    555  HD1 PHE A  36     -46.880 -25.281 -25.097  1.00  0.00           H  
ATOM    556  HD2 PHE A  36     -46.078 -23.607 -28.971  1.00  0.00           H  
ATOM    557  HE1 PHE A  36     -48.514 -26.846 -26.111  1.00  0.00           H  
ATOM    558  HE2 PHE A  36     -47.712 -25.174 -29.985  1.00  0.00           H  
ATOM    559  HZ  PHE A  36     -48.931 -26.793 -28.554  1.00  0.00           H  
ATOM    560  N   ILE A  37     -43.048 -23.988 -28.297  1.00  0.00           N  
ATOM    561  CA  ILE A  37     -42.591 -24.523 -29.580  1.00  0.00           C  
ATOM    562  C   ILE A  37     -41.533 -25.605 -29.375  1.00  0.00           C  
ATOM    563  O   ILE A  37     -41.566 -26.647 -30.035  1.00  0.00           O  
ATOM    564  CB  ILE A  37     -42.012 -23.397 -30.438  1.00  0.00           C  
ATOM    565  CG1 ILE A  37     -43.138 -22.452 -30.865  1.00  0.00           C  
ATOM    566  CG2 ILE A  37     -41.346 -23.991 -31.681  1.00  0.00           C  
ATOM    567  CD1 ILE A  37     -42.540 -21.187 -31.483  1.00  0.00           C  
ATOM    568  H   ILE A  37     -42.986 -23.024 -28.126  1.00  0.00           H  
ATOM    569  HA  ILE A  37     -43.434 -24.953 -30.098  1.00  0.00           H  
ATOM    570  HB  ILE A  37     -41.278 -22.849 -29.863  1.00  0.00           H  
ATOM    571 HG12 ILE A  37     -43.766 -22.947 -31.591  1.00  0.00           H  
ATOM    572 HG13 ILE A  37     -43.729 -22.185 -30.001  1.00  0.00           H  
ATOM    573 HG21 ILE A  37     -40.397 -24.425 -31.408  1.00  0.00           H  
ATOM    574 HG22 ILE A  37     -41.189 -23.213 -32.412  1.00  0.00           H  
ATOM    575 HG23 ILE A  37     -41.984 -24.756 -32.100  1.00  0.00           H  
ATOM    576 HD11 ILE A  37     -41.495 -21.351 -31.696  1.00  0.00           H  
ATOM    577 HD12 ILE A  37     -42.642 -20.365 -30.790  1.00  0.00           H  
ATOM    578 HD13 ILE A  37     -43.063 -20.953 -32.398  1.00  0.00           H  
ATOM    579  N   VAL A  38     -40.593 -25.355 -28.475  1.00  0.00           N  
ATOM    580  CA  VAL A  38     -39.528 -26.320 -28.216  1.00  0.00           C  
ATOM    581  C   VAL A  38     -40.110 -27.665 -27.773  1.00  0.00           C  
ATOM    582  O   VAL A  38     -39.628 -28.722 -28.181  1.00  0.00           O  
ATOM    583  CB  VAL A  38     -38.593 -25.785 -27.130  1.00  0.00           C  
ATOM    584  CG1 VAL A  38     -37.625 -26.888 -26.700  1.00  0.00           C  
ATOM    585  CG2 VAL A  38     -37.801 -24.597 -27.682  1.00  0.00           C  
ATOM    586  H   VAL A  38     -40.606 -24.497 -27.997  1.00  0.00           H  
ATOM    587  HA  VAL A  38     -38.960 -26.465 -29.122  1.00  0.00           H  
ATOM    588  HB  VAL A  38     -39.176 -25.468 -26.278  1.00  0.00           H  
ATOM    589 HG11 VAL A  38     -36.680 -26.446 -26.417  1.00  0.00           H  
ATOM    590 HG12 VAL A  38     -37.469 -27.571 -27.523  1.00  0.00           H  
ATOM    591 HG13 VAL A  38     -38.038 -27.423 -25.861  1.00  0.00           H  
ATOM    592 HG21 VAL A  38     -36.820 -24.930 -27.990  1.00  0.00           H  
ATOM    593 HG22 VAL A  38     -37.700 -23.844 -26.915  1.00  0.00           H  
ATOM    594 HG23 VAL A  38     -38.323 -24.180 -28.531  1.00  0.00           H  
ATOM    595  N   GLY A  39     -41.138 -27.616 -26.934  1.00  0.00           N  
ATOM    596  CA  GLY A  39     -41.781 -28.824 -26.425  1.00  0.00           C  
ATOM    597  C   GLY A  39     -42.365 -29.668 -27.554  1.00  0.00           C  
ATOM    598  O   GLY A  39     -42.332 -30.897 -27.496  1.00  0.00           O  
ATOM    599  H   GLY A  39     -41.470 -26.753 -26.639  1.00  0.00           H  
ATOM    600  HA2 GLY A  39     -41.053 -29.411 -25.887  1.00  0.00           H  
ATOM    601  HA3 GLY A  39     -42.576 -28.542 -25.751  1.00  0.00           H  
ATOM    602  N   LEU A  40     -42.899 -29.008 -28.576  1.00  0.00           N  
ATOM    603  CA  LEU A  40     -43.485 -29.733 -29.701  1.00  0.00           C  
ATOM    604  C   LEU A  40     -42.427 -30.635 -30.339  1.00  0.00           C  
ATOM    605  O   LEU A  40     -42.691 -31.796 -30.652  1.00  0.00           O  
ATOM    606  CB  LEU A  40     -44.023 -28.738 -30.738  1.00  0.00           C  
ATOM    607  CG  LEU A  40     -44.634 -29.488 -31.932  1.00  0.00           C  
ATOM    608  CD1 LEU A  40     -45.797 -30.361 -31.457  1.00  0.00           C  
ATOM    609  CD2 LEU A  40     -45.155 -28.471 -32.951  1.00  0.00           C  
ATOM    610  H   LEU A  40     -42.891 -28.025 -28.567  1.00  0.00           H  
ATOM    611  HA  LEU A  40     -44.297 -30.344 -29.340  1.00  0.00           H  
ATOM    612  HB2 LEU A  40     -44.781 -28.120 -30.280  1.00  0.00           H  
ATOM    613  HB3 LEU A  40     -43.216 -28.114 -31.088  1.00  0.00           H  
ATOM    614  HG  LEU A  40     -43.883 -30.108 -32.397  1.00  0.00           H  
ATOM    615 HD11 LEU A  40     -45.422 -31.331 -31.166  1.00  0.00           H  
ATOM    616 HD12 LEU A  40     -46.511 -30.477 -32.258  1.00  0.00           H  
ATOM    617 HD13 LEU A  40     -46.279 -29.893 -30.611  1.00  0.00           H  
ATOM    618 HD21 LEU A  40     -44.872 -27.474 -32.642  1.00  0.00           H  
ATOM    619 HD22 LEU A  40     -46.231 -28.537 -33.010  1.00  0.00           H  
ATOM    620 HD23 LEU A  40     -44.727 -28.681 -33.920  1.00  0.00           H  
ATOM    621  N   LEU A  41     -41.242 -30.077 -30.551  1.00  0.00           N  
ATOM    622  CA  LEU A  41     -40.149 -30.815 -31.185  1.00  0.00           C  
ATOM    623  C   LEU A  41     -39.812 -32.086 -30.405  1.00  0.00           C  
ATOM    624  O   LEU A  41     -39.470 -33.107 -30.997  1.00  0.00           O  
ATOM    625  CB  LEU A  41     -38.904 -29.927 -31.267  1.00  0.00           C  
ATOM    626  CG  LEU A  41     -39.136 -28.796 -32.275  1.00  0.00           C  
ATOM    627  CD1 LEU A  41     -37.976 -27.803 -32.201  1.00  0.00           C  
ATOM    628  CD2 LEU A  41     -39.230 -29.360 -33.700  1.00  0.00           C  
ATOM    629  H   LEU A  41     -41.124 -29.135 -30.332  1.00  0.00           H  
ATOM    630  HA  LEU A  41     -40.447 -31.089 -32.184  1.00  0.00           H  
ATOM    631  HB2 LEU A  41     -38.706 -29.503 -30.293  1.00  0.00           H  
ATOM    632  HB3 LEU A  41     -38.055 -30.520 -31.575  1.00  0.00           H  
ATOM    633  HG  LEU A  41     -40.056 -28.284 -32.029  1.00  0.00           H  
ATOM    634 HD11 LEU A  41     -37.976 -27.320 -31.234  1.00  0.00           H  
ATOM    635 HD12 LEU A  41     -38.088 -27.059 -32.975  1.00  0.00           H  
ATOM    636 HD13 LEU A  41     -37.042 -28.328 -32.339  1.00  0.00           H  
ATOM    637 HD21 LEU A  41     -38.658 -28.735 -34.369  1.00  0.00           H  
ATOM    638 HD22 LEU A  41     -40.262 -29.369 -34.013  1.00  0.00           H  
ATOM    639 HD23 LEU A  41     -38.839 -30.365 -33.725  1.00  0.00           H  
ATOM    640  N   ILE A  42     -39.908 -32.021 -29.084  1.00  0.00           N  
ATOM    641  CA  ILE A  42     -39.605 -33.185 -28.250  1.00  0.00           C  
ATOM    642  C   ILE A  42     -40.530 -34.353 -28.603  1.00  0.00           C  
ATOM    643  O   ILE A  42     -40.092 -35.505 -28.706  1.00  0.00           O  
ATOM    644  CB  ILE A  42     -39.760 -32.836 -26.769  1.00  0.00           C  
ATOM    645  CG1 ILE A  42     -38.643 -31.869 -26.358  1.00  0.00           C  
ATOM    646  CG2 ILE A  42     -39.666 -34.115 -25.932  1.00  0.00           C  
ATOM    647  CD1 ILE A  42     -38.918 -31.317 -24.955  1.00  0.00           C  
ATOM    648  H   ILE A  42     -40.184 -31.180 -28.673  1.00  0.00           H  
ATOM    649  HA  ILE A  42     -38.584 -33.485 -28.431  1.00  0.00           H  
ATOM    650  HB  ILE A  42     -40.721 -32.371 -26.609  1.00  0.00           H  
ATOM    651 HG12 ILE A  42     -37.697 -32.393 -26.358  1.00  0.00           H  
ATOM    652 HG13 ILE A  42     -38.600 -31.051 -27.061  1.00  0.00           H  
ATOM    653 HG21 ILE A  42     -38.853 -34.725 -26.298  1.00  0.00           H  
ATOM    654 HG22 ILE A  42     -40.591 -34.664 -26.009  1.00  0.00           H  
ATOM    655 HG23 ILE A  42     -39.485 -33.858 -24.898  1.00  0.00           H  
ATOM    656 HD11 ILE A  42     -39.810 -31.775 -24.553  1.00  0.00           H  
ATOM    657 HD12 ILE A  42     -39.054 -30.248 -25.009  1.00  0.00           H  
ATOM    658 HD13 ILE A  42     -38.080 -31.540 -24.312  1.00  0.00           H  
ATOM    659  N   LEU A  43     -41.811 -34.058 -28.782  1.00  0.00           N  
ATOM    660  CA  LEU A  43     -42.779 -35.096 -29.110  1.00  0.00           C  
ATOM    661  C   LEU A  43     -42.355 -35.827 -30.380  1.00  0.00           C  
ATOM    662  O   LEU A  43     -42.489 -37.044 -30.472  1.00  0.00           O  
ATOM    663  CB  LEU A  43     -44.168 -34.472 -29.303  1.00  0.00           C  
ATOM    664  CG  LEU A  43     -45.200 -35.557 -29.644  1.00  0.00           C  
ATOM    665  CD1 LEU A  43     -45.287 -36.570 -28.501  1.00  0.00           C  
ATOM    666  CD2 LEU A  43     -46.569 -34.902 -29.840  1.00  0.00           C  
ATOM    667  H   LEU A  43     -42.111 -33.137 -28.677  1.00  0.00           H  
ATOM    668  HA  LEU A  43     -42.821 -35.803 -28.296  1.00  0.00           H  
ATOM    669  HB2 LEU A  43     -44.464 -33.971 -28.393  1.00  0.00           H  
ATOM    670  HB3 LEU A  43     -44.128 -33.755 -30.108  1.00  0.00           H  
ATOM    671  HG  LEU A  43     -44.912 -36.064 -30.553  1.00  0.00           H  
ATOM    672 HD11 LEU A  43     -44.555 -37.349 -28.654  1.00  0.00           H  
ATOM    673 HD12 LEU A  43     -46.276 -37.004 -28.479  1.00  0.00           H  
ATOM    674 HD13 LEU A  43     -45.092 -36.073 -27.562  1.00  0.00           H  
ATOM    675 HD21 LEU A  43     -46.845 -34.366 -28.945  1.00  0.00           H  
ATOM    676 HD22 LEU A  43     -47.307 -35.665 -30.046  1.00  0.00           H  
ATOM    677 HD23 LEU A  43     -46.523 -34.214 -30.672  1.00  0.00           H  
ATOM    678  N   LEU A  44     -41.868 -35.077 -31.362  1.00  0.00           N  
ATOM    679  CA  LEU A  44     -41.450 -35.662 -32.634  1.00  0.00           C  
ATOM    680  C   LEU A  44     -40.325 -36.682 -32.444  1.00  0.00           C  
ATOM    681  O   LEU A  44     -40.264 -37.691 -33.160  1.00  0.00           O  
ATOM    682  CB  LEU A  44     -40.978 -34.559 -33.585  1.00  0.00           C  
ATOM    683  CG  LEU A  44     -42.171 -33.692 -34.012  1.00  0.00           C  
ATOM    684  CD1 LEU A  44     -41.668 -32.488 -34.810  1.00  0.00           C  
ATOM    685  CD2 LEU A  44     -43.137 -34.506 -34.884  1.00  0.00           C  
ATOM    686  H   LEU A  44     -41.814 -34.111 -31.249  1.00  0.00           H  
ATOM    687  HA  LEU A  44     -42.294 -36.164 -33.077  1.00  0.00           H  
ATOM    688  HB2 LEU A  44     -40.251 -33.941 -33.077  1.00  0.00           H  
ATOM    689  HB3 LEU A  44     -40.522 -35.002 -34.457  1.00  0.00           H  
ATOM    690  HG  LEU A  44     -42.689 -33.344 -33.131  1.00  0.00           H  
ATOM    691 HD11 LEU A  44     -41.347 -32.813 -35.788  1.00  0.00           H  
ATOM    692 HD12 LEU A  44     -40.840 -32.030 -34.292  1.00  0.00           H  
ATOM    693 HD13 LEU A  44     -42.468 -31.768 -34.915  1.00  0.00           H  
ATOM    694 HD21 LEU A  44     -43.905 -34.938 -34.261  1.00  0.00           H  
ATOM    695 HD22 LEU A  44     -42.601 -35.294 -35.390  1.00  0.00           H  
ATOM    696 HD23 LEU A  44     -43.593 -33.855 -35.616  1.00  0.00           H  
ATOM    697  N   SER A  45     -39.439 -36.446 -31.481  1.00  0.00           N  
ATOM    698  CA  SER A  45     -38.354 -37.387 -31.255  1.00  0.00           C  
ATOM    699  C   SER A  45     -38.955 -38.751 -30.963  1.00  0.00           C  
ATOM    700  O   SER A  45     -38.451 -39.777 -31.420  1.00  0.00           O  
ATOM    701  CB  SER A  45     -37.485 -36.942 -30.078  1.00  0.00           C  
ATOM    702  OG  SER A  45     -38.262 -36.955 -28.887  1.00  0.00           O  
ATOM    703  H   SER A  45     -39.522 -35.657 -30.913  1.00  0.00           H  
ATOM    704  HA  SER A  45     -37.744 -37.448 -32.144  1.00  0.00           H  
ATOM    705  HB2 SER A  45     -36.654 -37.616 -29.965  1.00  0.00           H  
ATOM    706  HB3 SER A  45     -37.114 -35.942 -30.266  1.00  0.00           H  
ATOM    707  HG  SER A  45     -38.971 -37.594 -29.003  1.00  0.00           H  
ATOM    708  N   ARG A  46     -40.055 -38.749 -30.218  1.00  0.00           N  
ATOM    709  CA  ARG A  46     -40.748 -39.988 -29.888  1.00  0.00           C  
ATOM    710  C   ARG A  46     -41.274 -40.661 -31.155  1.00  0.00           C  
ATOM    711  O   ARG A  46     -41.325 -41.889 -31.237  1.00  0.00           O  
ATOM    712  CB  ARG A  46     -41.910 -39.725 -28.920  1.00  0.00           C  
ATOM    713  CG  ARG A  46     -42.528 -41.060 -28.470  1.00  0.00           C  
ATOM    714  CD  ARG A  46     -43.821 -41.326 -29.248  1.00  0.00           C  
ATOM    715  NE  ARG A  46     -44.183 -42.740 -29.159  1.00  0.00           N  
ATOM    716  CZ  ARG A  46     -45.291 -43.202 -29.729  1.00  0.00           C  
ATOM    717  NH1 ARG A  46     -46.079 -42.388 -30.376  1.00  0.00           N  
ATOM    718  NH2 ARG A  46     -45.592 -44.469 -29.639  1.00  0.00           N  
ATOM    719  H   ARG A  46     -40.418 -37.903 -29.886  1.00  0.00           H  
ATOM    720  HA  ARG A  46     -40.042 -40.653 -29.412  1.00  0.00           H  
ATOM    721  HB2 ARG A  46     -41.543 -39.190 -28.057  1.00  0.00           H  
ATOM    722  HB3 ARG A  46     -42.663 -39.132 -29.415  1.00  0.00           H  
ATOM    723  HG2 ARG A  46     -41.831 -41.864 -28.647  1.00  0.00           H  
ATOM    724  HG3 ARG A  46     -42.754 -41.009 -27.415  1.00  0.00           H  
ATOM    725  HD2 ARG A  46     -44.617 -40.731 -28.830  1.00  0.00           H  
ATOM    726  HD3 ARG A  46     -43.679 -41.055 -30.283  1.00  0.00           H  
ATOM    727  HE  ARG A  46     -43.597 -43.358 -28.673  1.00  0.00           H  
ATOM    728 HH11 ARG A  46     -45.848 -41.417 -30.445  1.00  0.00           H  
ATOM    729 HH12 ARG A  46     -46.913 -42.736 -30.805  1.00  0.00           H  
ATOM    730 HH21 ARG A  46     -44.987 -45.092 -29.142  1.00  0.00           H  
ATOM    731 HH22 ARG A  46     -46.425 -44.815 -30.067  1.00  0.00           H  
ATOM    732  N   ARG A  47     -41.704 -39.853 -32.126  1.00  0.00           N  
ATOM    733  CA  ARG A  47     -42.270 -40.388 -33.360  1.00  0.00           C  
ATOM    734  C   ARG A  47     -41.320 -41.376 -34.017  1.00  0.00           C  
ATOM    735  O   ARG A  47     -41.758 -42.308 -34.692  1.00  0.00           O  
ATOM    736  CB  ARG A  47     -42.581 -39.255 -34.350  1.00  0.00           C  
ATOM    737  CG  ARG A  47     -43.319 -39.817 -35.578  1.00  0.00           C  
ATOM    738  CD  ARG A  47     -42.345 -39.958 -36.752  1.00  0.00           C  
ATOM    739  NE  ARG A  47     -42.959 -40.733 -37.827  1.00  0.00           N  
ATOM    740  CZ  ARG A  47     -42.297 -40.998 -38.949  1.00  0.00           C  
ATOM    741  NH1 ARG A  47     -41.076 -40.563 -39.103  1.00  0.00           N  
ATOM    742  NH2 ARG A  47     -42.866 -41.691 -39.895  1.00  0.00           N  
ATOM    743  H   ARG A  47     -41.673 -38.886 -32.006  1.00  0.00           H  
ATOM    744  HA  ARG A  47     -43.186 -40.891 -33.118  1.00  0.00           H  
ATOM    745  HB2 ARG A  47     -43.202 -38.516 -33.864  1.00  0.00           H  
ATOM    746  HB3 ARG A  47     -41.660 -38.795 -34.671  1.00  0.00           H  
ATOM    747  HG2 ARG A  47     -43.737 -40.785 -35.342  1.00  0.00           H  
ATOM    748  HG3 ARG A  47     -44.116 -39.142 -35.855  1.00  0.00           H  
ATOM    749  HD2 ARG A  47     -42.092 -38.977 -37.125  1.00  0.00           H  
ATOM    750  HD3 ARG A  47     -41.446 -40.454 -36.421  1.00  0.00           H  
ATOM    751  HE  ARG A  47     -43.875 -41.064 -37.720  1.00  0.00           H  
ATOM    752 HH11 ARG A  47     -40.640 -40.030 -38.378  1.00  0.00           H  
ATOM    753 HH12 ARG A  47     -40.577 -40.760 -39.947  1.00  0.00           H  
ATOM    754 HH21 ARG A  47     -43.802 -42.024 -39.778  1.00  0.00           H  
ATOM    755 HH22 ARG A  47     -42.368 -41.889 -40.739  1.00  0.00           H  
ATOM    756  N   PHE A  48     -40.023 -41.194 -33.811  1.00  0.00           N  
ATOM    757  CA  PHE A  48     -39.056 -42.119 -34.394  1.00  0.00           C  
ATOM    758  C   PHE A  48     -39.273 -43.527 -33.838  1.00  0.00           C  
ATOM    759  O   PHE A  48     -39.174 -44.516 -34.563  1.00  0.00           O  
ATOM    760  CB  PHE A  48     -37.631 -41.653 -34.087  1.00  0.00           C  
ATOM    761  CG  PHE A  48     -37.274 -40.495 -34.989  1.00  0.00           C  
ATOM    762  CD1 PHE A  48     -37.691 -39.201 -34.663  1.00  0.00           C  
ATOM    763  CD2 PHE A  48     -36.523 -40.719 -36.149  1.00  0.00           C  
ATOM    764  CE1 PHE A  48     -37.356 -38.127 -35.496  1.00  0.00           C  
ATOM    765  CE2 PHE A  48     -36.189 -39.646 -36.983  1.00  0.00           C  
ATOM    766  CZ  PHE A  48     -36.605 -38.350 -36.657  1.00  0.00           C  
ATOM    767  H   PHE A  48     -39.715 -40.456 -33.244  1.00  0.00           H  
ATOM    768  HA  PHE A  48     -39.192 -42.139 -35.465  1.00  0.00           H  
ATOM    769  HB2 PHE A  48     -37.570 -41.339 -33.055  1.00  0.00           H  
ATOM    770  HB3 PHE A  48     -36.942 -42.467 -34.258  1.00  0.00           H  
ATOM    771  HD1 PHE A  48     -38.272 -39.031 -33.769  1.00  0.00           H  
ATOM    772  HD2 PHE A  48     -36.201 -41.718 -36.400  1.00  0.00           H  
ATOM    773  HE1 PHE A  48     -37.677 -37.127 -35.245  1.00  0.00           H  
ATOM    774  HE2 PHE A  48     -35.611 -39.817 -37.878  1.00  0.00           H  
ATOM    775  HZ  PHE A  48     -36.347 -37.521 -37.301  1.00  0.00           H  
ATOM    776  N   ARG A  49     -39.565 -43.602 -32.541  1.00  0.00           N  
ATOM    777  CA  ARG A  49     -39.796 -44.876 -31.857  1.00  0.00           C  
ATOM    778  C   ARG A  49     -41.270 -45.288 -31.933  1.00  0.00           C  
ATOM    779  O   ARG A  49     -41.639 -46.391 -31.532  1.00  0.00           O  
ATOM    780  CB  ARG A  49     -39.369 -44.751 -30.390  1.00  0.00           C  
ATOM    781  CG  ARG A  49     -37.913 -45.203 -30.232  1.00  0.00           C  
ATOM    782  CD  ARG A  49     -37.000 -44.304 -31.068  1.00  0.00           C  
ATOM    783  NE  ARG A  49     -35.604 -44.575 -30.751  1.00  0.00           N  
ATOM    784  CZ  ARG A  49     -34.620 -44.029 -31.460  1.00  0.00           C  
ATOM    785  NH1 ARG A  49     -34.900 -43.238 -32.460  1.00  0.00           N  
ATOM    786  NH2 ARG A  49     -33.378 -44.283 -31.155  1.00  0.00           N  
ATOM    787  H   ARG A  49     -39.624 -42.783 -32.007  1.00  0.00           H  
ATOM    788  HA  ARG A  49     -39.199 -45.638 -32.330  1.00  0.00           H  
ATOM    789  HB2 ARG A  49     -39.460 -43.720 -30.078  1.00  0.00           H  
ATOM    790  HB3 ARG A  49     -40.006 -45.368 -29.774  1.00  0.00           H  
ATOM    791  HG2 ARG A  49     -37.628 -45.135 -29.192  1.00  0.00           H  
ATOM    792  HG3 ARG A  49     -37.810 -46.225 -30.565  1.00  0.00           H  
ATOM    793  HD2 ARG A  49     -37.172 -44.495 -32.116  1.00  0.00           H  
ATOM    794  HD3 ARG A  49     -37.226 -43.269 -30.854  1.00  0.00           H  
ATOM    795  HE  ARG A  49     -35.385 -45.168 -30.002  1.00  0.00           H  
ATOM    796 HH11 ARG A  49     -35.853 -43.044 -32.693  1.00  0.00           H  
ATOM    797 HH12 ARG A  49     -34.160 -42.827 -32.994  1.00  0.00           H  
ATOM    798 HH21 ARG A  49     -33.165 -44.889 -30.388  1.00  0.00           H  
ATOM    799 HH22 ARG A  49     -32.638 -43.872 -31.689  1.00  0.00           H  
ATOM    800  N   SER A  50     -42.098 -44.392 -32.455  1.00  0.00           N  
ATOM    801  CA  SER A  50     -43.530 -44.670 -32.587  1.00  0.00           C  
ATOM    802  C   SER A  50     -43.805 -45.510 -33.828  1.00  0.00           C  
ATOM    803  O   SER A  50     -42.957 -46.289 -34.264  1.00  0.00           O  
ATOM    804  CB  SER A  50     -44.326 -43.373 -32.673  1.00  0.00           C  
ATOM    805  OG  SER A  50     -44.168 -42.812 -33.970  1.00  0.00           O  
ATOM    806  H   SER A  50     -41.715 -43.555 -32.790  1.00  0.00           H  
ATOM    807  HA  SER A  50     -43.859 -45.219 -31.717  1.00  0.00           H  
ATOM    808  HB2 SER A  50     -45.371 -43.577 -32.501  1.00  0.00           H  
ATOM    809  HB3 SER A  50     -43.970 -42.685 -31.922  1.00  0.00           H  
ATOM    810  HG  SER A  50     -44.534 -43.431 -34.607  1.00  0.00           H  
ATOM    811  N   GLY A  51     -44.996 -45.342 -34.396  1.00  0.00           N  
ATOM    812  CA  GLY A  51     -45.375 -46.086 -35.590  1.00  0.00           C  
ATOM    813  C   GLY A  51     -45.914 -47.468 -35.238  1.00  0.00           C  
ATOM    814  O   GLY A  51     -46.202 -48.272 -36.125  1.00  0.00           O  
ATOM    815  H   GLY A  51     -45.627 -44.700 -34.009  1.00  0.00           H  
ATOM    816  HA2 GLY A  51     -46.137 -45.534 -36.123  1.00  0.00           H  
ATOM    817  HA3 GLY A  51     -44.509 -46.198 -36.228  1.00  0.00           H  
ATOM    818  N   GLY A  52     -46.045 -47.743 -33.942  1.00  0.00           N  
ATOM    819  CA  GLY A  52     -46.547 -49.038 -33.488  1.00  0.00           C  
ATOM    820  C   GLY A  52     -45.452 -49.821 -32.776  1.00  0.00           C  
ATOM    821  O   GLY A  52     -44.443 -49.251 -32.360  1.00  0.00           O  
ATOM    822  H   GLY A  52     -45.798 -47.069 -33.273  1.00  0.00           H  
ATOM    823  HA2 GLY A  52     -47.373 -48.879 -32.809  1.00  0.00           H  
ATOM    824  HA3 GLY A  52     -46.892 -49.606 -34.338  1.00  0.00           H  
ATOM    825  N   ASN A  53     -45.655 -51.128 -32.636  1.00  0.00           N  
ATOM    826  CA  ASN A  53     -44.672 -51.977 -31.972  1.00  0.00           C  
ATOM    827  C   ASN A  53     -44.397 -51.481 -30.556  1.00  0.00           C  
ATOM    828  O   ASN A  53     -43.445 -50.736 -30.326  1.00  0.00           O  
ATOM    829  CB  ASN A  53     -43.368 -51.998 -32.774  1.00  0.00           C  
ATOM    830  CG  ASN A  53     -43.628 -52.532 -34.178  1.00  0.00           C  
ATOM    831  OD1 ASN A  53     -44.344 -53.521 -34.342  1.00  0.00           O  
ATOM    832  ND2 ASN A  53     -43.089 -51.935 -35.204  1.00  0.00           N  
ATOM    833  H   ASN A  53     -46.479 -51.528 -32.986  1.00  0.00           H  
ATOM    834  HA  ASN A  53     -45.061 -52.982 -31.918  1.00  0.00           H  
ATOM    835  HB2 ASN A  53     -42.968 -50.997 -32.840  1.00  0.00           H  
ATOM    836  HB3 ASN A  53     -42.652 -52.635 -32.277  1.00  0.00           H  
ATOM    837 HD21 ASN A  53     -42.521 -51.148 -35.071  1.00  0.00           H  
ATOM    838 HD22 ASN A  53     -43.253 -52.273 -36.109  1.00  0.00           H  
ATOM    839  N   LYS A  54     -45.238 -51.895 -29.610  1.00  0.00           N  
ATOM    840  CA  LYS A  54     -45.072 -51.486 -28.218  1.00  0.00           C  
ATOM    841  C   LYS A  54     -43.837 -52.149 -27.615  1.00  0.00           C  
ATOM    842  O   LYS A  54     -43.929 -52.899 -26.643  1.00  0.00           O  
ATOM    843  CB  LYS A  54     -46.309 -51.874 -27.405  1.00  0.00           C  
ATOM    844  CG  LYS A  54     -47.513 -51.059 -27.882  1.00  0.00           C  
ATOM    845  CD  LYS A  54     -48.747 -51.449 -27.064  1.00  0.00           C  
ATOM    846  CE  LYS A  54     -49.952 -50.635 -27.538  1.00  0.00           C  
ATOM    847  NZ  LYS A  54     -51.155 -51.021 -26.744  1.00  0.00           N  
ATOM    848  H   LYS A  54     -45.978 -52.490 -29.854  1.00  0.00           H  
ATOM    849  HA  LYS A  54     -44.949 -50.413 -28.180  1.00  0.00           H  
ATOM    850  HB2 LYS A  54     -46.510 -52.927 -27.538  1.00  0.00           H  
ATOM    851  HB3 LYS A  54     -46.130 -51.669 -26.359  1.00  0.00           H  
ATOM    852  HG2 LYS A  54     -47.310 -50.006 -27.751  1.00  0.00           H  
ATOM    853  HG3 LYS A  54     -47.697 -51.264 -28.925  1.00  0.00           H  
ATOM    854  HD2 LYS A  54     -48.948 -52.502 -27.196  1.00  0.00           H  
ATOM    855  HD3 LYS A  54     -48.565 -51.245 -26.020  1.00  0.00           H  
ATOM    856  HE2 LYS A  54     -49.753 -49.583 -27.398  1.00  0.00           H  
ATOM    857  HE3 LYS A  54     -50.132 -50.834 -28.584  1.00  0.00           H  
ATOM    858  HZ1 LYS A  54     -52.009 -50.653 -27.209  1.00  0.00           H  
ATOM    859  HZ2 LYS A  54     -51.081 -50.622 -25.787  1.00  0.00           H  
ATOM    860  HZ3 LYS A  54     -51.214 -52.058 -26.685  1.00  0.00           H  
ATOM    861  N   LYS A  55     -42.683 -51.863 -28.206  1.00  0.00           N  
ATOM    862  CA  LYS A  55     -41.419 -52.423 -27.745  1.00  0.00           C  
ATOM    863  C   LYS A  55     -40.592 -51.337 -27.068  1.00  0.00           C  
ATOM    864  O   LYS A  55     -39.382 -51.477 -26.889  1.00  0.00           O  
ATOM    865  CB  LYS A  55     -40.644 -52.992 -28.931  1.00  0.00           C  
ATOM    866  CG  LYS A  55     -41.468 -54.102 -29.586  1.00  0.00           C  
ATOM    867  CD  LYS A  55     -40.705 -54.664 -30.785  1.00  0.00           C  
ATOM    868  CE  LYS A  55     -41.538 -55.765 -31.446  1.00  0.00           C  
ATOM    869  NZ  LYS A  55     -42.803 -55.177 -31.972  1.00  0.00           N  
ATOM    870  H   LYS A  55     -42.680 -51.259 -28.976  1.00  0.00           H  
ATOM    871  HA  LYS A  55     -41.615 -53.213 -27.037  1.00  0.00           H  
ATOM    872  HB2 LYS A  55     -40.458 -52.210 -29.651  1.00  0.00           H  
ATOM    873  HB3 LYS A  55     -39.705 -53.400 -28.589  1.00  0.00           H  
ATOM    874  HG2 LYS A  55     -41.644 -54.889 -28.868  1.00  0.00           H  
ATOM    875  HG3 LYS A  55     -42.412 -53.699 -29.918  1.00  0.00           H  
ATOM    876  HD2 LYS A  55     -40.519 -53.874 -31.497  1.00  0.00           H  
ATOM    877  HD3 LYS A  55     -39.764 -55.079 -30.453  1.00  0.00           H  
ATOM    878  HE2 LYS A  55     -40.977 -56.200 -32.260  1.00  0.00           H  
ATOM    879  HE3 LYS A  55     -41.768 -56.528 -30.719  1.00  0.00           H  
ATOM    880  HZ1 LYS A  55     -42.731 -55.065 -33.002  1.00  0.00           H  
ATOM    881  HZ2 LYS A  55     -42.965 -54.249 -31.532  1.00  0.00           H  
ATOM    882  HZ3 LYS A  55     -43.597 -55.810 -31.749  1.00  0.00           H  
ATOM    883  N   ARG A  56     -41.262 -50.251 -26.701  1.00  0.00           N  
ATOM    884  CA  ARG A  56     -40.594 -49.134 -26.048  1.00  0.00           C  
ATOM    885  C   ARG A  56     -40.870 -49.181 -24.549  1.00  0.00           C  
ATOM    886  O   ARG A  56     -40.495 -48.276 -23.804  1.00  0.00           O  
ATOM    887  CB  ARG A  56     -41.109 -47.809 -26.626  1.00  0.00           C  
ATOM    888  CG  ARG A  56     -41.066 -47.834 -28.165  1.00  0.00           C  
ATOM    889  CD  ARG A  56     -39.620 -47.804 -28.676  1.00  0.00           C  
ATOM    890  NE  ARG A  56     -39.609 -47.744 -30.135  1.00  0.00           N  
ATOM    891  CZ  ARG A  56     -39.661 -48.848 -30.873  1.00  0.00           C  
ATOM    892  NH1 ARG A  56     -39.736 -50.016 -30.296  1.00  0.00           N  
ATOM    893  NH2 ARG A  56     -39.641 -48.764 -32.174  1.00  0.00           N  
ATOM    894  H   ARG A  56     -42.228 -50.212 -26.860  1.00  0.00           H  
ATOM    895  HA  ARG A  56     -39.533 -49.206 -26.205  1.00  0.00           H  
ATOM    896  HB2 ARG A  56     -42.128 -47.650 -26.301  1.00  0.00           H  
ATOM    897  HB3 ARG A  56     -40.492 -46.999 -26.266  1.00  0.00           H  
ATOM    898  HG2 ARG A  56     -41.550 -48.731 -28.523  1.00  0.00           H  
ATOM    899  HG3 ARG A  56     -41.593 -46.974 -28.547  1.00  0.00           H  
ATOM    900  HD2 ARG A  56     -39.116 -46.938 -28.279  1.00  0.00           H  
ATOM    901  HD3 ARG A  56     -39.103 -48.696 -28.357  1.00  0.00           H  
ATOM    902  HE  ARG A  56     -39.555 -46.873 -30.580  1.00  0.00           H  
ATOM    903 HH11 ARG A  56     -39.752 -50.082 -29.298  1.00  0.00           H  
ATOM    904 HH12 ARG A  56     -39.776 -50.846 -30.853  1.00  0.00           H  
ATOM    905 HH21 ARG A  56     -39.587 -47.868 -32.617  1.00  0.00           H  
ATOM    906 HH22 ARG A  56     -39.683 -49.594 -32.730  1.00  0.00           H  
ATOM    907  N   ARG A  57     -41.536 -50.249 -24.123  1.00  0.00           N  
ATOM    908  CA  ARG A  57     -41.873 -50.419 -22.714  1.00  0.00           C  
ATOM    909  C   ARG A  57     -41.648 -51.863 -22.274  1.00  0.00           C  
ATOM    910  O   ARG A  57     -41.595 -52.776 -23.097  1.00  0.00           O  
ATOM    911  CB  ARG A  57     -43.332 -50.021 -22.475  1.00  0.00           C  
ATOM    912  CG  ARG A  57     -44.256 -50.888 -23.336  1.00  0.00           C  
ATOM    913  CD  ARG A  57     -45.712 -50.516 -23.050  1.00  0.00           C  
ATOM    914  NE  ARG A  57     -46.068 -50.883 -21.684  1.00  0.00           N  
ATOM    915  CZ  ARG A  57     -47.252 -50.560 -21.173  1.00  0.00           C  
ATOM    916  NH1 ARG A  57     -48.118 -49.902 -21.896  1.00  0.00           N  
ATOM    917  NH2 ARG A  57     -47.548 -50.901 -19.949  1.00  0.00           N  
ATOM    918  H   ARG A  57     -41.811 -50.924 -24.776  1.00  0.00           H  
ATOM    919  HA  ARG A  57     -41.237 -49.775 -22.126  1.00  0.00           H  
ATOM    920  HB2 ARG A  57     -43.575 -50.162 -21.432  1.00  0.00           H  
ATOM    921  HB3 ARG A  57     -43.468 -48.983 -22.738  1.00  0.00           H  
ATOM    922  HG2 ARG A  57     -44.038 -50.719 -24.381  1.00  0.00           H  
ATOM    923  HG3 ARG A  57     -44.102 -51.929 -23.100  1.00  0.00           H  
ATOM    924  HD2 ARG A  57     -45.841 -49.452 -23.178  1.00  0.00           H  
ATOM    925  HD3 ARG A  57     -46.357 -51.038 -23.744  1.00  0.00           H  
ATOM    926  HE  ARG A  57     -45.424 -51.376 -21.135  1.00  0.00           H  
ATOM    927 HH11 ARG A  57     -47.890 -49.642 -22.834  1.00  0.00           H  
ATOM    928 HH12 ARG A  57     -49.008 -49.659 -21.511  1.00  0.00           H  
ATOM    929 HH21 ARG A  57     -46.884 -51.404 -19.395  1.00  0.00           H  
ATOM    930 HH22 ARG A  57     -48.439 -50.658 -19.564  1.00  0.00           H  
ATOM    931  N   GLN A  58     -41.507 -52.053 -20.966  1.00  0.00           N  
ATOM    932  CA  GLN A  58     -41.278 -53.383 -20.414  1.00  0.00           C  
ATOM    933  C   GLN A  58     -42.539 -54.235 -20.504  1.00  0.00           C  
ATOM    934  O   GLN A  58     -43.647 -53.745 -20.291  1.00  0.00           O  
ATOM    935  CB  GLN A  58     -40.845 -53.265 -18.950  1.00  0.00           C  
ATOM    936  CG  GLN A  58     -39.520 -52.502 -18.869  1.00  0.00           C  
ATOM    937  CD  GLN A  58     -39.758 -51.017 -19.120  1.00  0.00           C  
ATOM    938  OE1 GLN A  58     -40.688 -50.434 -18.563  1.00  0.00           O  
ATOM    939  NE2 GLN A  58     -38.968 -50.367 -19.930  1.00  0.00           N  
ATOM    940  H   GLN A  58     -41.553 -51.280 -20.365  1.00  0.00           H  
ATOM    941  HA  GLN A  58     -40.487 -53.862 -20.971  1.00  0.00           H  
ATOM    942  HB2 GLN A  58     -41.602 -52.733 -18.393  1.00  0.00           H  
ATOM    943  HB3 GLN A  58     -40.715 -54.251 -18.533  1.00  0.00           H  
ATOM    944  HG2 GLN A  58     -39.091 -52.635 -17.887  1.00  0.00           H  
ATOM    945  HG3 GLN A  58     -38.840 -52.885 -19.614  1.00  0.00           H  
ATOM    946 HE21 GLN A  58     -38.230 -50.835 -20.373  1.00  0.00           H  
ATOM    947 HE22 GLN A  58     -39.115 -49.412 -20.097  1.00  0.00           H  
ATOM    948  N   ILE A  59     -42.354 -55.517 -20.815  1.00  0.00           N  
ATOM    949  CA  ILE A  59     -43.477 -56.444 -20.929  1.00  0.00           C  
ATOM    950  C   ILE A  59     -43.242 -57.681 -20.065  1.00  0.00           C  
ATOM    951  O   ILE A  59     -44.070 -58.590 -20.024  1.00  0.00           O  
ATOM    952  CB  ILE A  59     -43.670 -56.854 -22.393  1.00  0.00           C  
ATOM    953  CG1 ILE A  59     -42.383 -57.490 -22.933  1.00  0.00           C  
ATOM    954  CG2 ILE A  59     -44.011 -55.618 -23.226  1.00  0.00           C  
ATOM    955  CD1 ILE A  59     -42.648 -58.067 -24.326  1.00  0.00           C  
ATOM    956  H   ILE A  59     -41.445 -55.847 -20.966  1.00  0.00           H  
ATOM    957  HA  ILE A  59     -44.373 -55.949 -20.588  1.00  0.00           H  
ATOM    958  HB  ILE A  59     -44.480 -57.565 -22.461  1.00  0.00           H  
ATOM    959 HG12 ILE A  59     -41.610 -56.737 -22.996  1.00  0.00           H  
ATOM    960 HG13 ILE A  59     -42.061 -58.282 -22.275  1.00  0.00           H  
ATOM    961 HG21 ILE A  59     -43.140 -54.987 -23.308  1.00  0.00           H  
ATOM    962 HG22 ILE A  59     -44.809 -55.069 -22.746  1.00  0.00           H  
ATOM    963 HG23 ILE A  59     -44.329 -55.924 -24.212  1.00  0.00           H  
ATOM    964 HD11 ILE A  59     -41.908 -57.693 -25.017  1.00  0.00           H  
ATOM    965 HD12 ILE A  59     -43.633 -57.772 -24.656  1.00  0.00           H  
ATOM    966 HD13 ILE A  59     -42.590 -59.146 -24.284  1.00  0.00           H  
ATOM    967  N   ASN A  60     -42.107 -57.704 -19.372  1.00  0.00           N  
ATOM    968  CA  ASN A  60     -41.774 -58.829 -18.506  1.00  0.00           C  
ATOM    969  C   ASN A  60     -40.716 -58.430 -17.482  1.00  0.00           C  
ATOM    970  O   ASN A  60     -39.997 -57.450 -17.670  1.00  0.00           O  
ATOM    971  CB  ASN A  60     -41.261 -60.001 -19.347  1.00  0.00           C  
ATOM    972  CG  ASN A  60     -39.951 -59.621 -20.030  1.00  0.00           C  
ATOM    973  OD1 ASN A  60     -39.361 -58.589 -19.715  1.00  0.00           O  
ATOM    974  ND2 ASN A  60     -39.458 -60.401 -20.953  1.00  0.00           N  
ATOM    975  H   ASN A  60     -41.491 -56.944 -19.435  1.00  0.00           H  
ATOM    976  HA  ASN A  60     -42.665 -59.144 -17.982  1.00  0.00           H  
ATOM    977  HB2 ASN A  60     -41.096 -60.855 -18.708  1.00  0.00           H  
ATOM    978  HB3 ASN A  60     -41.996 -60.251 -20.097  1.00  0.00           H  
ATOM    979 HD21 ASN A  60     -39.928 -61.223 -21.202  1.00  0.00           H  
ATOM    980 HD22 ASN A  60     -38.616 -60.165 -21.396  1.00  0.00           H  
ATOM    981  N   GLU A  61     -40.624 -59.197 -16.400  1.00  0.00           N  
ATOM    982  CA  GLU A  61     -39.647 -58.914 -15.354  1.00  0.00           C  
ATOM    983  C   GLU A  61     -38.283 -59.485 -15.729  1.00  0.00           C  
ATOM    984  O   GLU A  61     -37.269 -59.152 -15.115  1.00  0.00           O  
ATOM    985  CB  GLU A  61     -40.110 -59.519 -14.028  1.00  0.00           C  
ATOM    986  CG  GLU A  61     -41.454 -58.910 -13.628  1.00  0.00           C  
ATOM    987  CD  GLU A  61     -41.282 -57.426 -13.320  1.00  0.00           C  
ATOM    988  OE1 GLU A  61     -40.163 -57.020 -13.055  1.00  0.00           O  
ATOM    989  OE2 GLU A  61     -42.274 -56.716 -13.355  1.00  0.00           O  
ATOM    990  H   GLU A  61     -41.225 -59.966 -16.302  1.00  0.00           H  
ATOM    991  HA  GLU A  61     -39.559 -57.844 -15.238  1.00  0.00           H  
ATOM    992  HB2 GLU A  61     -40.217 -60.590 -14.139  1.00  0.00           H  
ATOM    993  HB3 GLU A  61     -39.378 -59.309 -13.262  1.00  0.00           H  
ATOM    994  HG2 GLU A  61     -42.157 -59.030 -14.439  1.00  0.00           H  
ATOM    995  HG3 GLU A  61     -41.829 -59.414 -12.749  1.00  0.00           H  
ATOM    996  N   ASP A  62     -38.266 -60.347 -16.741  1.00  0.00           N  
ATOM    997  CA  ASP A  62     -37.020 -60.960 -17.193  1.00  0.00           C  
ATOM    998  C   ASP A  62     -36.050 -59.894 -17.695  1.00  0.00           C  
ATOM    999  O   ASP A  62     -34.854 -59.946 -17.409  1.00  0.00           O  
ATOM   1000  CB  ASP A  62     -37.307 -61.960 -18.314  1.00  0.00           C  
ATOM   1001  CG  ASP A  62     -36.021 -62.672 -18.718  1.00  0.00           C  
ATOM   1002  OD1 ASP A  62     -35.500 -63.417 -17.904  1.00  0.00           O  
ATOM   1003  OD2 ASP A  62     -35.576 -62.463 -19.835  1.00  0.00           O  
ATOM   1004  H   ASP A  62     -39.105 -60.573 -17.194  1.00  0.00           H  
ATOM   1005  HA  ASP A  62     -36.567 -61.483 -16.366  1.00  0.00           H  
ATOM   1006  HB2 ASP A  62     -38.027 -62.687 -17.969  1.00  0.00           H  
ATOM   1007  HB3 ASP A  62     -37.709 -61.436 -19.169  1.00  0.00           H  
ATOM   1008  N   GLU A  63     -36.579 -58.934 -18.448  1.00  0.00           N  
ATOM   1009  CA  GLU A  63     -35.757 -57.856 -18.992  1.00  0.00           C  
ATOM   1010  C   GLU A  63     -36.403 -56.500 -18.716  1.00  0.00           C  
ATOM   1011  O   GLU A  63     -37.038 -55.917 -19.595  1.00  0.00           O  
ATOM   1012  CB  GLU A  63     -35.595 -58.042 -20.502  1.00  0.00           C  
ATOM   1013  CG  GLU A  63     -34.582 -57.028 -21.035  1.00  0.00           C  
ATOM   1014  CD  GLU A  63     -34.376 -57.233 -22.532  1.00  0.00           C  
ATOM   1015  OE1 GLU A  63     -34.957 -58.162 -23.068  1.00  0.00           O  
ATOM   1016  OE2 GLU A  63     -33.640 -56.456 -23.121  1.00  0.00           O  
ATOM   1017  H   GLU A  63     -37.540 -58.951 -18.640  1.00  0.00           H  
ATOM   1018  HA  GLU A  63     -34.782 -57.888 -18.534  1.00  0.00           H  
ATOM   1019  HB2 GLU A  63     -35.244 -59.045 -20.706  1.00  0.00           H  
ATOM   1020  HB3 GLU A  63     -36.546 -57.888 -20.990  1.00  0.00           H  
ATOM   1021  HG2 GLU A  63     -34.949 -56.028 -20.857  1.00  0.00           H  
ATOM   1022  HG3 GLU A  63     -33.639 -57.160 -20.524  1.00  0.00           H  
ATOM   1023  N   PRO A  64     -36.253 -55.991 -17.520  1.00  0.00           N  
ATOM   1024  CA  PRO A  64     -36.834 -54.680 -17.128  1.00  0.00           C  
ATOM   1025  C   PRO A  64     -35.955 -53.508 -17.557  1.00  0.00           C  
ATOM   1026  O   PRO A  64     -36.325 -52.831 -18.500  1.00  0.00           O  
ATOM   1027  CB  PRO A  64     -36.917 -54.775 -15.606  1.00  0.00           C  
ATOM   1028  CG  PRO A  64     -35.823 -55.711 -15.200  1.00  0.00           C  
ATOM   1029  CD  PRO A  64     -35.517 -56.609 -16.407  1.00  0.00           C  
ATOM   1030  OXT PRO A  64     -34.924 -53.307 -16.935  1.00  0.00           O  
ATOM   1031  HA  PRO A  64     -37.825 -54.573 -17.536  1.00  0.00           H  
ATOM   1032  HB2 PRO A  64     -36.762 -53.801 -15.162  1.00  0.00           H  
ATOM   1033  HB3 PRO A  64     -37.874 -55.176 -15.308  1.00  0.00           H  
ATOM   1034  HG2 PRO A  64     -34.941 -55.148 -14.924  1.00  0.00           H  
ATOM   1035  HG3 PRO A  64     -36.146 -56.319 -14.370  1.00  0.00           H  
ATOM   1036  HD2 PRO A  64     -34.455 -56.615 -16.608  1.00  0.00           H  
ATOM   1037  HD3 PRO A  64     -35.876 -57.612 -16.232  1.00  0.00           H  
TER    1038      PRO A  64                                                      
ENDMDL                                                                          
MASTER      143    0    0    2    0    0    0    6  520    1    0    5          
END