HEADER    ANTIVIRAL PROTEIN                       04-APR-01   1ID6              
TITLE     SOLUTION STRUCTURES OF SYR6                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SYR6;                                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: CHEMICALLY SYNTHESIZED                                
KEYWDS    SYR6, ANTIVIRAL PROTEIN                                               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    11                                                                    
AUTHOR    A.SATO,K.KAWAGUCHI,K.KIMURA,R.TANIMURA,S.SONE                         
REVDAT   4   23-FEB-22 1ID6    1       REMARK                                   
REVDAT   3   24-FEB-09 1ID6    1       VERSN                                    
REVDAT   2   25-DEC-02 1ID6    1       REMARK                                   
REVDAT   1   10-APR-02 1ID6    0                                                
JRNL        AUTH   A.SATO,K.KAWAGUCHI,K.KIMURA,R.TANIMURA,S.SONE                
JRNL        TITL   A PEPTIDE MIMETIC OF IFN, THE FIRST PROOF OF A SMALL         
JRNL        TITL 2 PEPTIDIC AGONIST FOR HETERODIMERIC CYTOKINE RECEPTOR         
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : EMMBOSS 5.0, EMMBOSS 5.0                             
REMARK   3   AUTHORS     : MORIKAWA, S. ET. AL. (EMMBOSS), MORIKAWA, S. ET.     
REMARK   3                 AL. (EMMBOSS)                                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  THE STRUCTURES ARE BASED ON  66 NOE-DERIVED                         
REMARK   3  DISTANCE CONSTRAINTS.                                               
REMARK   4                                                                      
REMARK   4 1ID6 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 10-APR-01.                  
REMARK 100 THE DEPOSITION ID IS D_1000013176.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2.0MM SYR6; DEUTERATED DIMETHYL    
REMARK 210                                   SULFOXIDE 100%                     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : DQF-COSY; TOCSY; 2D NOESY          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : 4D SIMULATED ANNEALING             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 750                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 11                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 3                   
REMARK 210                                                                      
REMARK 210 REMARK: THESE STRUCTURES WERE DETERMINED USING STANDARD 2D           
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 VAL A   2     -103.42     63.55                                   
REMARK 500  1 GLN A   3      -36.26   -164.17                                   
REMARK 500  1 ALA A   4     -176.35     53.14                                   
REMARK 500  1 ARG A   5       27.17     48.16                                   
REMARK 500  1 TRP A   6     -154.32   -162.29                                   
REMARK 500  1 GLU A   7       96.01    -32.51                                   
REMARK 500  1 ALA A   8      -92.95     57.81                                   
REMARK 500  1 ALA A   9      127.10    170.39                                   
REMARK 500  1 ASP A  11      -30.49    175.90                                   
REMARK 500  1 LEU A  14       78.82     59.80                                   
REMARK 500  2 VAL A   2     -107.22     39.32                                   
REMARK 500  2 GLN A   3      -33.57   -159.23                                   
REMARK 500  2 ALA A   4     -179.95     60.83                                   
REMARK 500  2 ARG A   5       43.47     34.77                                   
REMARK 500  2 TRP A   6     -151.59   -154.09                                   
REMARK 500  2 GLU A   7      -81.18    -38.30                                   
REMARK 500  2 ALA A   9      156.13    -41.02                                   
REMARK 500  2 PHE A  10      -87.88   -142.41                                   
REMARK 500  2 LEU A  12      -48.57   -142.97                                   
REMARK 500  2 ASP A  13       51.67     39.57                                   
REMARK 500  2 LEU A  14      111.30     78.68                                   
REMARK 500  3 VAL A   2      -98.18    -73.84                                   
REMARK 500  3 GLN A   3      -39.87   -133.52                                   
REMARK 500  3 ALA A   4     -175.11     51.36                                   
REMARK 500  3 ARG A   5       42.23     37.15                                   
REMARK 500  3 TRP A   6     -149.06   -156.45                                   
REMARK 500  3 GLU A   7      -96.37    -50.81                                   
REMARK 500  3 PHE A  10      -86.20   -119.32                                   
REMARK 500  3 ASP A  13       29.67     37.68                                   
REMARK 500  4 VAL A   2      -79.43    -93.22                                   
REMARK 500  4 GLN A   3      -35.51   -145.59                                   
REMARK 500  4 ALA A   4      179.35     65.09                                   
REMARK 500  4 ARG A   5       40.13     31.72                                   
REMARK 500  4 TRP A   6     -153.30   -142.68                                   
REMARK 500  4 GLU A   7      -31.30    -33.99                                   
REMARK 500  4 ALA A   8      -76.38   -168.00                                   
REMARK 500  4 ALA A   9      142.74    159.94                                   
REMARK 500  4 PHE A  10      -95.84   -126.54                                   
REMARK 500  4 LEU A  12      -62.52   -130.01                                   
REMARK 500  4 ASP A  13       56.52     39.55                                   
REMARK 500  4 LEU A  14       41.96    -97.20                                   
REMARK 500  5 VAL A   2      -92.94    -83.86                                   
REMARK 500  5 GLN A   3      -45.10   -146.22                                   
REMARK 500  5 ALA A   4     -171.24     55.15                                   
REMARK 500  5 ARG A   5       35.66     34.69                                   
REMARK 500  5 TRP A   6     -148.34   -147.82                                   
REMARK 500  5 GLU A   7      -29.96    -36.61                                   
REMARK 500  5 ALA A   8      -68.61   -169.44                                   
REMARK 500  5 ALA A   9      120.17    159.61                                   
REMARK 500  5 PHE A  10      -71.78   -131.44                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     112 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: MAIN CHAIN PLANARITY                                       
REMARK 500                                                                      
REMARK 500 THE FOLLOWING RESIDUES HAVE A PSEUDO PLANARITY                       
REMARK 500 TORSION ANGLE, C(I) - CA(I) - N(I+1) - O(I), GREATER                 
REMARK 500 10.0 DEGREES. (M=MODEL NUMBER; RES=RESIDUE NAME;                     
REMARK 500 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;                            
REMARK 500 I=INSERTION CODE).                                                   
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        ANGLE                                           
REMARK 500  1 VAL A   2        -13.10                                           
REMARK 500  1 ARG A   5         11.53                                           
REMARK 500  1 TRP A   6         13.07                                           
REMARK 500  1 ASP A  11        -13.46                                           
REMARK 500  1 LEU A  12        -13.89                                           
REMARK 500  2 GLN A   3        -12.85                                           
REMARK 500  2 ALA A   4        -12.58                                           
REMARK 500  3 GLN A   3        -12.38                                           
REMARK 500  3 ARG A   5         10.09                                           
REMARK 500  4 ALA A   4        -17.91                                           
REMARK 500  4 TRP A   6         11.19                                           
REMARK 500  4 GLU A   7        -10.27                                           
REMARK 500  4 ALA A   8        -12.26                                           
REMARK 500  4 PHE A  10         14.26                                           
REMARK 500  4 LEU A  12        -14.08                                           
REMARK 500  5 ALA A   4        -10.62                                           
REMARK 500  5 ARG A   5         11.44                                           
REMARK 500  6 ARG A   5         12.50                                           
REMARK 500  6 TRP A   6         10.79                                           
REMARK 500  6 ALA A   8        -10.98                                           
REMARK 500  7 GLN A   3        -12.61                                           
REMARK 500  7 ARG A   5         10.29                                           
REMARK 500  7 ALA A   8        -11.11                                           
REMARK 500  7 LEU A  12        -10.86                                           
REMARK 500  8 VAL A   2        -11.06                                           
REMARK 500  8 GLN A   3        -12.45                                           
REMARK 500  8 ALA A   4         12.96                                           
REMARK 500  8 ARG A   5         14.16                                           
REMARK 500  8 PHE A  10         11.38                                           
REMARK 500  9 VAL A   2        -10.67                                           
REMARK 500  9 GLN A   3        -11.39                                           
REMARK 500  9 ARG A   5         11.35                                           
REMARK 500  9 ALA A   8        -11.94                                           
REMARK 500 10 VAL A   2        -10.81                                           
REMARK 500 11 SER A   1        -11.27                                           
REMARK 500 11 VAL A   2        -11.35                                           
REMARK 500 11 ARG A   5         12.74                                           
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1ID6 A    1    15  GB     15076606 BAB62415         1     15             
SEQRES   1 A   15  SER VAL GLN ALA ARG TRP GLU ALA ALA PHE ASP LEU ASP          
SEQRES   2 A   15  LEU TYR                                                      
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   SER A   1      31.073 -25.920  49.655  1.00  0.00           N  
ATOM      2  CA  SER A   1      31.317 -25.881  51.107  1.00  0.00           C  
ATOM      3  C   SER A   1      30.001 -25.773  51.886  1.00  0.00           C  
ATOM      4  O   SER A   1      28.943 -25.992  51.293  1.00  0.00           O  
ATOM      5  CB  SER A   1      32.235 -24.713  51.466  1.00  0.00           C  
ATOM      6  OG  SER A   1      33.527 -24.959  50.962  1.00  0.00           O  
ATOM      7  H1  SER A   1      30.737 -26.836  49.396  1.00  0.00           H  
ATOM      8  H2  SER A   1      30.383 -25.225  49.411  1.00  0.00           H  
ATOM      9  H3  SER A   1      31.935 -25.726  49.165  1.00  0.00           H  
ATOM     10  HA  SER A   1      31.800 -26.815  51.407  1.00  0.00           H  
ATOM     11  HB2 SER A   1      31.840 -23.797  51.028  1.00  0.00           H  
ATOM     12  HB3 SER A   1      32.279 -24.609  52.551  1.00  0.00           H  
ATOM     13  HG  SER A   1      33.483 -24.977  50.003  1.00  0.00           H  
ATOM     14  N   VAL A   2      30.115 -25.815  53.220  1.00  0.00           N  
ATOM     15  CA  VAL A   2      28.948 -26.101  54.055  1.00  0.00           C  
ATOM     16  C   VAL A   2      28.477 -27.514  53.727  1.00  0.00           C  
ATOM     17  O   VAL A   2      29.334 -28.411  53.797  1.00  0.00           O  
ATOM     18  CB  VAL A   2      27.900 -25.030  53.804  1.00  0.00           C  
ATOM     19  CG1 VAL A   2      26.680 -25.278  54.682  1.00  0.00           C  
ATOM     20  CG2 VAL A   2      28.498 -23.666  54.146  1.00  0.00           C  
ATOM     21  H   VAL A   2      31.020 -25.992  53.640  1.00  0.00           H  
ATOM     22  HA  VAL A   2      29.255 -26.066  55.103  1.00  0.00           H  
ATOM     23  HB  VAL A   2      27.605 -25.037  52.754  1.00  0.00           H  
ATOM     24 HG11 VAL A   2      26.692 -26.307  55.043  1.00  0.00           H  
ATOM     25 HG12 VAL A   2      26.696 -24.596  55.532  1.00  0.00           H  
ATOM     26 HG13 VAL A   2      25.772 -25.110  54.101  1.00  0.00           H  
ATOM     27 HG21 VAL A   2      29.317 -23.798  54.854  1.00  0.00           H  
ATOM     28 HG22 VAL A   2      28.876 -23.198  53.237  1.00  0.00           H  
ATOM     29 HG23 VAL A   2      27.731 -23.033  54.590  1.00  0.00           H  
ATOM     30  N   GLN A   3      27.390 -27.631  52.955  1.00  0.00           N  
ATOM     31  CA  GLN A   3      27.072 -28.884  52.284  1.00  0.00           C  
ATOM     32  C   GLN A   3      26.041 -28.644  51.189  1.00  0.00           C  
ATOM     33  O   GLN A   3      26.231 -29.088  50.057  1.00  0.00           O  
ATOM     34  CB  GLN A   3      26.569 -29.898  53.306  1.00  0.00           C  
ATOM     35  CG  GLN A   3      27.572 -31.043  53.433  1.00  0.00           C  
ATOM     36  CD  GLN A   3      27.185 -31.976  54.574  1.00  0.00           C  
ATOM     37  OE1 GLN A   3      26.221 -32.729  54.459  1.00  0.00           O  
ATOM     38  NE2 GLN A   3      28.012 -32.013  55.621  1.00  0.00           N  
ATOM     39  H   GLN A   3      26.909 -26.800  52.638  1.00  0.00           H  
ATOM     40  HA  GLN A   3      27.990 -29.267  51.828  1.00  0.00           H  
ATOM     41  HB2 GLN A   3      26.452 -29.411  54.274  1.00  0.00           H  
ATOM     42  HB3 GLN A   3      25.607 -30.295  52.981  1.00  0.00           H  
ATOM     43  HG2 GLN A   3      27.592 -31.607  52.499  1.00  0.00           H  
ATOM     44  HG3 GLN A   3      28.564 -30.631  53.627  1.00  0.00           H  
ATOM     45 HE21 GLN A   3      28.785 -31.363  55.673  1.00  0.00           H  
ATOM     46 HE22 GLN A   3      27.791 -32.598  56.415  1.00  0.00           H  
ATOM     47  N   ALA A   4      25.103 -27.723  51.454  1.00  0.00           N  
ATOM     48  CA  ALA A   4      24.019 -27.487  50.512  1.00  0.00           C  
ATOM     49  C   ALA A   4      23.327 -28.807  50.188  1.00  0.00           C  
ATOM     50  O   ALA A   4      23.844 -29.865  50.546  1.00  0.00           O  
ATOM     51  CB  ALA A   4      24.588 -26.867  49.239  1.00  0.00           C  
ATOM     52  H   ALA A   4      24.948 -27.449  52.416  1.00  0.00           H  
ATOM     53  HA  ALA A   4      23.298 -26.803  50.958  1.00  0.00           H  
ATOM     54  HB1 ALA A   4      25.671 -26.996  49.230  1.00  0.00           H  
ATOM     55  HB2 ALA A   4      24.348 -25.805  49.214  1.00  0.00           H  
ATOM     56  HB3 ALA A   4      24.159 -27.362  48.369  1.00  0.00           H  
ATOM     57  N   ARG A   5      22.349 -28.744  49.265  1.00  0.00           N  
ATOM     58  CA  ARG A   5      21.514 -29.930  49.060  1.00  0.00           C  
ATOM     59  C   ARG A   5      21.069 -30.412  50.445  1.00  0.00           C  
ATOM     60  O   ARG A   5      21.193 -31.609  50.720  1.00  0.00           O  
ATOM     61  CB  ARG A   5      22.327 -30.995  48.337  1.00  0.00           C  
ATOM     62  CG  ARG A   5      23.301 -30.331  47.367  1.00  0.00           C  
ATOM     63  CD  ARG A   5      24.667 -30.175  48.031  1.00  0.00           C  
ATOM     64  NE  ARG A   5      25.745 -30.407  47.063  1.00  0.00           N  
ATOM     65  CZ  ARG A   5      26.190 -31.633  46.754  1.00  0.00           C  
ATOM     66  NH1 ARG A   5      25.675 -32.709  47.366  1.00  0.00           N  
ATOM     67  NH2 ARG A   5      27.187 -31.782  45.870  1.00  0.00           N  
ATOM     68  H   ARG A   5      21.873 -27.852  49.157  1.00  0.00           H  
ATOM     69  HA  ARG A   5      20.641 -29.662  48.473  1.00  0.00           H  
ATOM     70  HB2 ARG A   5      22.889 -31.583  49.064  1.00  0.00           H  
ATOM     71  HB3 ARG A   5      21.658 -31.654  47.783  1.00  0.00           H  
ATOM     72  HG2 ARG A   5      23.401 -30.949  46.473  1.00  0.00           H  
ATOM     73  HG3 ARG A   5      22.920 -29.348  47.087  1.00  0.00           H  
ATOM     74  HD2 ARG A   5      24.756 -29.163  48.428  1.00  0.00           H  
ATOM     75  HD3 ARG A   5      24.761 -30.895  48.845  1.00  0.00           H  
ATOM     76  HE  ARG A   5      26.142 -29.599  46.603  1.00  0.00           H  
ATOM     77 HH11 ARG A   5      24.912 -32.599  48.020  1.00  0.00           H  
ATOM     78 HH12 ARG A   5      26.000 -33.634  47.120  1.00  0.00           H  
ATOM     79 HH21 ARG A   5      27.573 -30.972  45.405  1.00  0.00           H  
ATOM     80 HH22 ARG A   5      27.520 -32.705  45.634  1.00  0.00           H  
ATOM     81  N   TRP A   6      21.001 -29.459  51.387  1.00  0.00           N  
ATOM     82  CA  TRP A   6      20.976 -29.803  52.805  1.00  0.00           C  
ATOM     83  C   TRP A   6      20.465 -28.617  53.612  1.00  0.00           C  
ATOM     84  O   TRP A   6      19.420 -28.084  53.215  1.00  0.00           O  
ATOM     85  CB  TRP A   6      22.366 -30.268  53.215  1.00  0.00           C  
ATOM     86  CG  TRP A   6      23.313 -29.300  53.863  1.00  0.00           C  
ATOM     87  CD1 TRP A   6      24.387 -29.731  54.563  1.00  0.00           C  
ATOM     88  CD2 TRP A   6      23.244 -27.864  54.105  1.00  0.00           C  
ATOM     89  NE1 TRP A   6      24.786 -28.744  55.439  1.00  0.00           N  
ATOM     90  CE2 TRP A   6      24.171 -27.540  55.136  1.00  0.00           C  
ATOM     91  CE3 TRP A   6      22.535 -26.789  53.548  1.00  0.00           C  
ATOM     92  CZ2 TRP A   6      24.351 -26.233  55.601  1.00  0.00           C  
ATOM     93  CZ3 TRP A   6      22.700 -25.478  54.008  1.00  0.00           C  
ATOM     94  CH2 TRP A   6      23.614 -25.190  55.030  1.00  0.00           C  
ATOM     95  H   TRP A   6      21.274 -28.508  51.166  1.00  0.00           H  
ATOM     96  HA  TRP A   6      20.274 -30.634  52.934  1.00  0.00           H  
ATOM     97  HB2 TRP A   6      22.241 -31.109  53.916  1.00  0.00           H  
ATOM     98  HB3 TRP A   6      22.866 -30.673  52.324  1.00  0.00           H  
ATOM     99  HD1 TRP A   6      24.619 -30.764  54.696  1.00  0.00           H  
ATOM    100  HE1 TRP A   6      25.707 -28.754  55.875  1.00  0.00           H  
ATOM    101  HE3 TRP A   6      21.829 -26.985  52.752  1.00  0.00           H  
ATOM    102  HZ2 TRP A   6      25.056 -26.031  56.394  1.00  0.00           H  
ATOM    103  HZ3 TRP A   6      22.133 -24.672  53.564  1.00  0.00           H  
ATOM    104  HH2 TRP A   6      23.746 -24.177  55.375  1.00  0.00           H  
ATOM    105  N   GLU A   7      20.859 -28.546  54.888  1.00  0.00           N  
ATOM    106  CA  GLU A   7      20.197 -27.682  55.853  1.00  0.00           C  
ATOM    107  C   GLU A   7      19.671 -26.421  55.180  1.00  0.00           C  
ATOM    108  O   GLU A   7      20.357 -25.402  55.151  1.00  0.00           O  
ATOM    109  CB  GLU A   7      21.186 -27.325  56.964  1.00  0.00           C  
ATOM    110  CG  GLU A   7      20.511 -26.384  57.959  1.00  0.00           C  
ATOM    111  CD  GLU A   7      21.376 -26.197  59.199  1.00  0.00           C  
ATOM    112  OE1 GLU A   7      21.989 -27.202  59.618  1.00  0.00           O  
ATOM    113  OE2 GLU A   7      21.351 -25.071  59.742  1.00  0.00           O  
ATOM    114  H   GLU A   7      21.504 -29.239  55.250  1.00  0.00           H  
ATOM    115  HA  GLU A   7      19.357 -28.227  56.291  1.00  0.00           H  
ATOM    116  HB2 GLU A   7      21.497 -28.236  57.476  1.00  0.00           H  
ATOM    117  HB3 GLU A   7      22.056 -26.834  56.530  1.00  0.00           H  
ATOM    118  HG2 GLU A   7      20.350 -25.415  57.484  1.00  0.00           H  
ATOM    119  HG3 GLU A   7      19.547 -26.804  58.255  1.00  0.00           H  
ATOM    120  N   ALA A   8      18.380 -26.440  54.808  1.00  0.00           N  
ATOM    121  CA  ALA A   8      17.846 -25.364  53.978  1.00  0.00           C  
ATOM    122  C   ALA A   8      18.657 -25.290  52.685  1.00  0.00           C  
ATOM    123  O   ALA A   8      18.530 -26.189  51.849  1.00  0.00           O  
ATOM    124  CB  ALA A   8      17.909 -24.049  54.746  1.00  0.00           C  
ATOM    125  H   ALA A   8      17.935 -27.346  54.696  1.00  0.00           H  
ATOM    126  HA  ALA A   8      16.809 -25.592  53.733  1.00  0.00           H  
ATOM    127  HB1 ALA A   8      16.918 -23.805  55.130  1.00  0.00           H  
ATOM    128  HB2 ALA A   8      18.606 -24.143  55.579  1.00  0.00           H  
ATOM    129  HB3 ALA A   8      18.244 -23.253  54.080  1.00  0.00           H  
ATOM    130  N   ALA A   9      19.691 -24.441  52.681  1.00  0.00           N  
ATOM    131  CA  ALA A   9      20.726 -24.505  51.661  1.00  0.00           C  
ATOM    132  C   ALA A   9      21.623 -23.278  51.781  1.00  0.00           C  
ATOM    133  O   ALA A   9      21.126 -22.164  51.928  1.00  0.00           O  
ATOM    134  CB  ALA A   9      20.099 -24.578  50.272  1.00  0.00           C  
ATOM    135  H   ALA A   9      19.927 -23.941  53.532  1.00  0.00           H  
ATOM    136  HA  ALA A   9      21.326 -25.403  51.829  1.00  0.00           H  
ATOM    137  HB1 ALA A   9      20.812 -24.197  49.538  1.00  0.00           H  
ATOM    138  HB2 ALA A   9      19.193 -23.975  50.246  1.00  0.00           H  
ATOM    139  HB3 ALA A   9      19.858 -25.614  50.035  1.00  0.00           H  
ATOM    140  N   PHE A  10      22.935 -23.508  51.877  1.00  0.00           N  
ATOM    141  CA  PHE A  10      23.890 -22.418  51.965  1.00  0.00           C  
ATOM    142  C   PHE A  10      23.883 -21.625  50.664  1.00  0.00           C  
ATOM    143  O   PHE A  10      23.559 -20.439  50.663  1.00  0.00           O  
ATOM    144  CB  PHE A  10      25.285 -22.991  52.236  1.00  0.00           C  
ATOM    145  CG  PHE A  10      26.107 -22.121  53.161  1.00  0.00           C  
ATOM    146  CD1 PHE A  10      25.672 -21.894  54.471  1.00  0.00           C  
ATOM    147  CD2 PHE A  10      27.297 -21.543  52.706  1.00  0.00           C  
ATOM    148  CE1 PHE A  10      26.431 -21.087  55.329  1.00  0.00           C  
ATOM    149  CE2 PHE A  10      28.055 -20.735  53.563  1.00  0.00           C  
ATOM    150  CZ  PHE A  10      27.622 -20.509  54.875  1.00  0.00           C  
ATOM    151  H   PHE A  10      23.291 -24.442  51.728  1.00  0.00           H  
ATOM    152  HA  PHE A  10      23.611 -21.763  52.791  1.00  0.00           H  
ATOM    153  HB2 PHE A  10      25.174 -23.980  52.687  1.00  0.00           H  
ATOM    154  HB3 PHE A  10      25.810 -23.095  51.283  1.00  0.00           H  
ATOM    155  HD1 PHE A  10      24.753 -22.341  54.821  1.00  0.00           H  
ATOM    156  HD2 PHE A  10      27.631 -21.719  51.694  1.00  0.00           H  
ATOM    157  HE1 PHE A  10      26.096 -20.912  56.341  1.00  0.00           H  
ATOM    158  HE2 PHE A  10      28.974 -20.290  53.214  1.00  0.00           H  
ATOM    159  HZ  PHE A  10      28.206 -19.885  55.536  1.00  0.00           H  
ATOM    160  N   ASP A  11      24.078 -22.325  49.543  1.00  0.00           N  
ATOM    161  CA  ASP A  11      23.983 -21.704  48.233  1.00  0.00           C  
ATOM    162  C   ASP A  11      24.355 -22.729  47.161  1.00  0.00           C  
ATOM    163  O   ASP A  11      23.555 -22.966  46.250  1.00  0.00           O  
ATOM    164  CB  ASP A  11      24.928 -20.503  48.174  1.00  0.00           C  
ATOM    165  CG  ASP A  11      25.060 -19.990  46.745  1.00  0.00           C  
ATOM    166  OD1 ASP A  11      24.001 -19.836  46.100  1.00  0.00           O  
ATOM    167  OD2 ASP A  11      26.210 -19.696  46.355  1.00  0.00           O  
ATOM    168  H   ASP A  11      24.235 -23.322  49.596  1.00  0.00           H  
ATOM    169  HA  ASP A  11      22.961 -21.363  48.073  1.00  0.00           H  
ATOM    170  HB2 ASP A  11      24.534 -19.706  48.807  1.00  0.00           H  
ATOM    171  HB3 ASP A  11      25.910 -20.802  48.541  1.00  0.00           H  
ATOM    172  N   LEU A  12      25.249 -23.656  47.555  1.00  0.00           N  
ATOM    173  CA  LEU A  12      25.673 -24.712  46.654  1.00  0.00           C  
ATOM    174  C   LEU A  12      24.649 -25.851  46.656  1.00  0.00           C  
ATOM    175  O   LEU A  12      24.740 -26.705  45.764  1.00  0.00           O  
ATOM    176  CB  LEU A  12      27.053 -25.222  47.063  1.00  0.00           C  
ATOM    177  CG  LEU A  12      27.177 -25.240  48.582  1.00  0.00           C  
ATOM    178  CD1 LEU A  12      27.838 -26.544  49.021  1.00  0.00           C  
ATOM    179  CD2 LEU A  12      28.019 -24.055  49.047  1.00  0.00           C  
ATOM    180  H   LEU A  12      25.847 -23.444  48.343  1.00  0.00           H  
ATOM    181  HA  LEU A  12      25.733 -24.307  45.640  1.00  0.00           H  
ATOM    182  HB2 LEU A  12      27.194 -26.232  46.676  1.00  0.00           H  
ATOM    183  HB3 LEU A  12      27.817 -24.567  46.644  1.00  0.00           H  
ATOM    184  HG  LEU A  12      26.189 -25.172  49.036  1.00  0.00           H  
ATOM    185 HD11 LEU A  12      27.413 -26.861  49.974  1.00  0.00           H  
ATOM    186 HD12 LEU A  12      28.910 -26.390  49.130  1.00  0.00           H  
ATOM    187 HD13 LEU A  12      27.653 -27.312  48.269  1.00  0.00           H  
ATOM    188 HD21 LEU A  12      28.561 -23.638  48.199  1.00  0.00           H  
ATOM    189 HD22 LEU A  12      28.725 -24.386  49.806  1.00  0.00           H  
ATOM    190 HD23 LEU A  12      27.365 -23.290  49.471  1.00  0.00           H  
ATOM    191  N   ASP A  13      23.476 -25.577  47.242  1.00  0.00           N  
ATOM    192  CA  ASP A  13      22.309 -26.425  47.071  1.00  0.00           C  
ATOM    193  C   ASP A  13      21.875 -26.420  45.609  1.00  0.00           C  
ATOM    194  O   ASP A  13      21.076 -27.259  45.199  1.00  0.00           O  
ATOM    195  CB  ASP A  13      21.180 -25.910  47.967  1.00  0.00           C  
ATOM    196  CG  ASP A  13      19.898 -26.698  47.743  1.00  0.00           C  
ATOM    197  OD1 ASP A  13      20.019 -27.883  47.363  1.00  0.00           O  
ATOM    198  OD2 ASP A  13      18.825 -26.132  48.047  1.00  0.00           O  
ATOM    199  H   ASP A  13      23.351 -24.703  47.736  1.00  0.00           H  
ATOM    200  HA  ASP A  13      22.554 -27.446  47.363  1.00  0.00           H  
ATOM    201  HB2 ASP A  13      21.484 -26.000  49.011  1.00  0.00           H  
ATOM    202  HB3 ASP A  13      21.000 -24.858  47.737  1.00  0.00           H  
ATOM    203  N   LEU A  14      22.532 -25.588  44.797  1.00  0.00           N  
ATOM    204  CA  LEU A  14      22.191 -25.472  43.391  1.00  0.00           C  
ATOM    205  C   LEU A  14      20.743 -25.022  43.248  1.00  0.00           C  
ATOM    206  O   LEU A  14      19.854 -25.845  43.042  1.00  0.00           O  
ATOM    207  CB  LEU A  14      22.415 -26.818  42.702  1.00  0.00           C  
ATOM    208  CG  LEU A  14      23.856 -27.265  42.922  1.00  0.00           C  
ATOM    209  CD1 LEU A  14      24.294 -28.170  41.774  1.00  0.00           C  
ATOM    210  CD2 LEU A  14      24.765 -26.040  42.980  1.00  0.00           C  
ATOM    211  H   LEU A  14      23.166 -24.907  45.190  1.00  0.00           H  
ATOM    212  HA  LEU A  14      22.840 -24.727  42.926  1.00  0.00           H  
ATOM    213  HB2 LEU A  14      21.734 -27.558  43.121  1.00  0.00           H  
ATOM    214  HB3 LEU A  14      22.225 -26.714  41.633  1.00  0.00           H  
ATOM    215  HG  LEU A  14      23.927 -27.812  43.863  1.00  0.00           H  
ATOM    216 HD11 LEU A  14      23.628 -29.031  41.716  1.00  0.00           H  
ATOM    217 HD12 LEU A  14      24.252 -27.614  40.837  1.00  0.00           H  
ATOM    218 HD13 LEU A  14      25.314 -28.511  41.950  1.00  0.00           H  
ATOM    219 HD21 LEU A  14      25.789 -26.356  43.182  1.00  0.00           H  
ATOM    220 HD22 LEU A  14      24.728 -25.515  42.025  1.00  0.00           H  
ATOM    221 HD23 LEU A  14      24.426 -25.374  43.774  1.00  0.00           H  
ATOM    222  N   TYR A  15      20.502 -23.721  43.431  1.00  0.00           N  
ATOM    223  CA  TYR A  15      19.173 -23.163  43.258  1.00  0.00           C  
ATOM    224  C   TYR A  15      18.218 -23.782  44.271  1.00  0.00           C  
ATOM    225  O   TYR A  15      17.705 -24.880  43.968  1.00  0.00           O  
ATOM    226  CB  TYR A  15      18.696 -23.437  41.829  1.00  0.00           C  
ATOM    227  CG  TYR A  15      19.402 -22.597  40.787  1.00  0.00           C  
ATOM    228  CD1 TYR A  15      20.346 -21.640  41.178  1.00  0.00           C  
ATOM    229  CD2 TYR A  15      19.110 -22.780  39.430  1.00  0.00           C  
ATOM    230  CE1 TYR A  15      20.998 -20.865  40.212  1.00  0.00           C  
ATOM    231  CE2 TYR A  15      19.763 -22.005  38.464  1.00  0.00           C  
ATOM    232  CZ  TYR A  15      20.707 -21.047  38.854  1.00  0.00           C  
ATOM    233  OH  TYR A  15      21.342 -20.294  37.912  1.00  0.00           O  
ATOM    234  OXT TYR A  15      17.980 -23.118  45.303  1.00  0.00           O  
ATOM    235  H   TYR A  15      21.276 -23.082  43.543  1.00  0.00           H  
ATOM    236  HA  TYR A  15      19.212 -22.084  43.417  1.00  0.00           H  
ATOM    237  HB2 TYR A  15      18.866 -24.492  41.601  1.00  0.00           H  
ATOM    238  HB3 TYR A  15      17.623 -23.234  41.775  1.00  0.00           H  
ATOM    239  HD1 TYR A  15      20.571 -21.498  42.225  1.00  0.00           H  
ATOM    240  HD2 TYR A  15      18.382 -23.518  39.128  1.00  0.00           H  
ATOM    241  HE1 TYR A  15      21.725 -20.126  40.512  1.00  0.00           H  
ATOM    242  HE2 TYR A  15      19.538 -22.146  37.416  1.00  0.00           H  
ATOM    243  HH  TYR A  15      21.711 -20.818  37.197  1.00  0.00           H  
TER     244      TYR A  15                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A   1      31.218 -23.644  51.306  1.00  0.00           N  
ATOM      2  CA  SER A   1      30.342 -24.554  50.546  1.00  0.00           C  
ATOM      3  C   SER A   1      29.384 -25.286  51.489  1.00  0.00           C  
ATOM      4  O   SER A   1      28.609 -26.119  51.018  1.00  0.00           O  
ATOM      5  CB  SER A   1      31.176 -25.564  49.755  1.00  0.00           C  
ATOM      6  OG  SER A   1      31.344 -25.100  48.436  1.00  0.00           O  
ATOM      7  H1  SER A   1      31.986 -23.351  50.720  1.00  0.00           H  
ATOM      8  H2  SER A   1      30.688 -22.837  51.598  1.00  0.00           H  
ATOM      9  H3  SER A   1      31.577 -24.126  52.119  1.00  0.00           H  
ATOM     10  HA  SER A   1      29.746 -23.966  49.844  1.00  0.00           H  
ATOM     11  HB2 SER A   1      32.150 -25.677  50.230  1.00  0.00           H  
ATOM     12  HB3 SER A   1      30.662 -26.525  49.744  1.00  0.00           H  
ATOM     13  HG  SER A   1      30.804 -24.315  48.317  1.00  0.00           H  
ATOM     14  N   VAL A   2      29.228 -24.747  52.701  1.00  0.00           N  
ATOM     15  CA  VAL A   2      28.143 -25.166  53.582  1.00  0.00           C  
ATOM     16  C   VAL A   2      27.959 -26.673  53.466  1.00  0.00           C  
ATOM     17  O   VAL A   2      28.946 -27.389  53.675  1.00  0.00           O  
ATOM     18  CB  VAL A   2      26.895 -24.369  53.227  1.00  0.00           C  
ATOM     19  CG1 VAL A   2      25.691 -24.930  53.974  1.00  0.00           C  
ATOM     20  CG2 VAL A   2      27.101 -22.908  53.620  1.00  0.00           C  
ATOM     21  H   VAL A   2      29.703 -23.885  52.936  1.00  0.00           H  
ATOM     22  HA  VAL A   2      28.432 -24.928  54.610  1.00  0.00           H  
ATOM     23  HB  VAL A   2      26.716 -24.430  52.153  1.00  0.00           H  
ATOM     24 HG11 VAL A   2      25.450 -24.282  54.817  1.00  0.00           H  
ATOM     25 HG12 VAL A   2      24.835 -24.981  53.300  1.00  0.00           H  
ATOM     26 HG13 VAL A   2      25.923 -25.931  54.340  1.00  0.00           H  
ATOM     27 HG21 VAL A   2      26.820 -22.265  52.786  1.00  0.00           H  
ATOM     28 HG22 VAL A   2      26.480 -22.673  54.484  1.00  0.00           H  
ATOM     29 HG23 VAL A   2      28.149 -22.743  53.869  1.00  0.00           H  
ATOM     30  N   GLN A   3      26.882 -27.115  52.813  1.00  0.00           N  
ATOM     31  CA  GLN A   3      26.762 -28.505  52.396  1.00  0.00           C  
ATOM     32  C   GLN A   3      25.734 -28.607  51.267  1.00  0.00           C  
ATOM     33  O   GLN A   3      26.072 -29.088  50.183  1.00  0.00           O  
ATOM     34  CB  GLN A   3      26.349 -29.362  53.587  1.00  0.00           C  
ATOM     35  CG  GLN A   3      27.024 -30.729  53.489  1.00  0.00           C  
ATOM     36  CD  GLN A   3      27.337 -31.075  52.038  1.00  0.00           C  
ATOM     37  OE1 GLN A   3      26.479 -31.602  51.332  1.00  0.00           O  
ATOM     38  NE2 GLN A   3      28.611 -30.953  51.659  1.00  0.00           N  
ATOM     39  H   GLN A   3      26.228 -26.450  52.419  1.00  0.00           H  
ATOM     40  HA  GLN A   3      27.733 -28.844  52.032  1.00  0.00           H  
ATOM     41  HB2 GLN A   3      26.657 -28.874  54.512  1.00  0.00           H  
ATOM     42  HB3 GLN A   3      25.267 -29.492  53.586  1.00  0.00           H  
ATOM     43  HG2 GLN A   3      27.952 -30.713  54.062  1.00  0.00           H  
ATOM     44  HG3 GLN A   3      26.359 -31.489  53.903  1.00  0.00           H  
ATOM     45 HE21 GLN A   3      29.303 -30.631  52.320  1.00  0.00           H  
ATOM     46 HE22 GLN A   3      28.896 -31.271  50.743  1.00  0.00           H  
ATOM     47  N   ALA A   4      24.717 -27.731  51.357  1.00  0.00           N  
ATOM     48  CA  ALA A   4      23.668 -27.716  50.348  1.00  0.00           C  
ATOM     49  C   ALA A   4      22.965 -29.072  50.333  1.00  0.00           C  
ATOM     50  O   ALA A   4      23.577 -30.050  50.765  1.00  0.00           O  
ATOM     51  CB  ALA A   4      24.270 -27.404  48.981  1.00  0.00           C  
ATOM     52  H   ALA A   4      24.494 -27.338  52.264  1.00  0.00           H  
ATOM     53  HA  ALA A   4      22.943 -26.943  50.607  1.00  0.00           H  
ATOM     54  HB1 ALA A   4      23.474 -27.120  48.292  1.00  0.00           H  
ATOM     55  HB2 ALA A   4      24.781 -28.287  48.596  1.00  0.00           H  
ATOM     56  HB3 ALA A   4      24.980 -26.584  49.074  1.00  0.00           H  
ATOM     57  N   ARG A   5      21.964 -29.201  49.438  1.00  0.00           N  
ATOM     58  CA  ARG A   5      21.183 -30.431  49.426  1.00  0.00           C  
ATOM     59  C   ARG A   5      21.058 -30.927  50.869  1.00  0.00           C  
ATOM     60  O   ARG A   5      21.409 -32.071  51.154  1.00  0.00           O  
ATOM     61  CB  ARG A   5      21.817 -31.491  48.535  1.00  0.00           C  
ATOM     62  CG  ARG A   5      23.316 -31.294  48.371  1.00  0.00           C  
ATOM     63  CD  ARG A   5      24.069 -32.104  49.426  1.00  0.00           C  
ATOM     64  NE  ARG A   5      24.550 -33.372  48.870  1.00  0.00           N  
ATOM     65  CZ  ARG A   5      25.379 -33.433  47.817  1.00  0.00           C  
ATOM     66  NH1 ARG A   5      25.801 -32.306  47.228  1.00  0.00           N  
ATOM     67  NH2 ARG A   5      25.784 -34.623  47.351  1.00  0.00           N  
ATOM     68  H   ARG A   5      21.478 -28.347  49.175  1.00  0.00           H  
ATOM     69  HA  ARG A   5      20.178 -30.218  49.054  1.00  0.00           H  
ATOM     70  HB2 ARG A   5      21.633 -32.478  48.970  1.00  0.00           H  
ATOM     71  HB3 ARG A   5      21.343 -31.455  47.550  1.00  0.00           H  
ATOM     72  HG2 ARG A   5      23.617 -31.646  47.380  1.00  0.00           H  
ATOM     73  HG3 ARG A   5      23.574 -30.240  48.464  1.00  0.00           H  
ATOM     74  HD2 ARG A   5      24.922 -31.520  49.779  1.00  0.00           H  
ATOM     75  HD3 ARG A   5      23.407 -32.301  50.271  1.00  0.00           H  
ATOM     76  HE  ARG A   5      24.235 -34.228  49.307  1.00  0.00           H  
ATOM     77 HH11 ARG A   5      25.515 -31.408  47.593  1.00  0.00           H  
ATOM     78 HH12 ARG A   5      26.444 -32.352  46.450  1.00  0.00           H  
ATOM     79 HH21 ARG A   5      25.496 -35.471  47.817  1.00  0.00           H  
ATOM     80 HH22 ARG A   5      26.437 -34.668  46.582  1.00  0.00           H  
ATOM     81  N   TRP A   6      20.784 -29.993  51.789  1.00  0.00           N  
ATOM     82  CA  TRP A   6      20.936 -30.273  53.208  1.00  0.00           C  
ATOM     83  C   TRP A   6      20.015 -29.382  54.030  1.00  0.00           C  
ATOM     84  O   TRP A   6      18.859 -29.191  53.651  1.00  0.00           O  
ATOM     85  CB  TRP A   6      22.400 -30.036  53.597  1.00  0.00           C  
ATOM     86  CG  TRP A   6      22.756 -28.593  53.803  1.00  0.00           C  
ATOM     87  CD1 TRP A   6      22.200 -27.521  53.214  1.00  0.00           C  
ATOM     88  CD2 TRP A   6      23.667 -28.054  54.818  1.00  0.00           C  
ATOM     89  NE1 TRP A   6      22.476 -26.392  53.971  1.00  0.00           N  
ATOM     90  CE2 TRP A   6      23.411 -26.666  54.954  1.00  0.00           C  
ATOM     91  CE3 TRP A   6      24.630 -28.613  55.670  1.00  0.00           C  
ATOM     92  CZ2 TRP A   6      24.081 -25.880  55.898  1.00  0.00           C  
ATOM     93  CZ3 TRP A   6      25.304 -27.841  56.618  1.00  0.00           C  
ATOM     94  CH2 TRP A   6      25.049 -26.466  56.725  1.00  0.00           C  
ATOM     95  H   TRP A   6      20.783 -29.016  51.516  1.00  0.00           H  
ATOM     96  HA  TRP A   6      20.687 -31.318  53.392  1.00  0.00           H  
ATOM     97  HB2 TRP A   6      22.576 -30.571  54.540  1.00  0.00           H  
ATOM     98  HB3 TRP A   6      23.050 -30.468  52.840  1.00  0.00           H  
ATOM     99  HD1 TRP A   6      21.299 -27.586  52.635  1.00  0.00           H  
ATOM    100  HE1 TRP A   6      22.396 -25.453  53.586  1.00  0.00           H  
ATOM    101  HE3 TRP A   6      24.845 -29.670  55.573  1.00  0.00           H  
ATOM    102  HZ2 TRP A   6      23.876 -24.823  55.972  1.00  0.00           H  
ATOM    103  HZ3 TRP A   6      26.055 -28.297  57.249  1.00  0.00           H  
ATOM    104  HH2 TRP A   6      25.560 -25.875  57.468  1.00  0.00           H  
ATOM    105  N   GLU A   7      20.422 -29.088  55.269  1.00  0.00           N  
ATOM    106  CA  GLU A   7      19.563 -28.387  56.210  1.00  0.00           C  
ATOM    107  C   GLU A   7      18.764 -27.317  55.477  1.00  0.00           C  
ATOM    108  O   GLU A   7      17.625 -27.555  55.082  1.00  0.00           O  
ATOM    109  CB  GLU A   7      20.423 -27.764  57.308  1.00  0.00           C  
ATOM    110  CG  GLU A   7      20.197 -28.518  58.617  1.00  0.00           C  
ATOM    111  CD  GLU A   7      21.353 -28.284  59.582  1.00  0.00           C  
ATOM    112  OE1 GLU A   7      22.414 -28.906  59.355  1.00  0.00           O  
ATOM    113  OE2 GLU A   7      21.174 -27.438  60.485  1.00  0.00           O  
ATOM    114  H   GLU A   7      21.322 -29.405  55.598  1.00  0.00           H  
ATOM    115  HA  GLU A   7      18.872 -29.103  56.659  1.00  0.00           H  
ATOM    116  HB2 GLU A   7      21.474 -27.831  57.028  1.00  0.00           H  
ATOM    117  HB3 GLU A   7      20.144 -26.719  57.438  1.00  0.00           H  
ATOM    118  HG2 GLU A   7      19.270 -28.170  59.077  1.00  0.00           H  
ATOM    119  HG3 GLU A   7      20.116 -29.586  58.408  1.00  0.00           H  
ATOM    120  N   ALA A   8      19.394 -26.163  55.236  1.00  0.00           N  
ATOM    121  CA  ALA A   8      18.806 -25.144  54.383  1.00  0.00           C  
ATOM    122  C   ALA A   8      19.849 -24.684  53.365  1.00  0.00           C  
ATOM    123  O   ALA A   8      20.763 -23.946  53.741  1.00  0.00           O  
ATOM    124  CB  ALA A   8      18.333 -23.973  55.240  1.00  0.00           C  
ATOM    125  H   ALA A   8      20.385 -26.089  55.429  1.00  0.00           H  
ATOM    126  HA  ALA A   8      17.955 -25.570  53.851  1.00  0.00           H  
ATOM    127  HB1 ALA A   8      18.189 -23.096  54.610  1.00  0.00           H  
ATOM    128  HB2 ALA A   8      17.390 -24.233  55.723  1.00  0.00           H  
ATOM    129  HB3 ALA A   8      19.082 -23.754  56.002  1.00  0.00           H  
ATOM    130  N   ALA A   9      19.910 -25.387  52.228  1.00  0.00           N  
ATOM    131  CA  ALA A   9      21.035 -25.257  51.316  1.00  0.00           C  
ATOM    132  C   ALA A   9      21.443 -23.794  51.200  1.00  0.00           C  
ATOM    133  O   ALA A   9      20.636 -22.907  51.472  1.00  0.00           O  
ATOM    134  CB  ALA A   9      20.647 -25.818  49.949  1.00  0.00           C  
ATOM    135  H   ALA A   9      19.299 -26.184  52.097  1.00  0.00           H  
ATOM    136  HA  ALA A   9      21.875 -25.830  51.713  1.00  0.00           H  
ATOM    137  HB1 ALA A   9      20.375 -24.997  49.286  1.00  0.00           H  
ATOM    138  HB2 ALA A   9      21.494 -26.360  49.528  1.00  0.00           H  
ATOM    139  HB3 ALA A   9      19.800 -26.494  50.060  1.00  0.00           H  
ATOM    140  N   PHE A  10      22.708 -23.555  50.824  1.00  0.00           N  
ATOM    141  CA  PHE A  10      23.265 -22.214  50.948  1.00  0.00           C  
ATOM    142  C   PHE A  10      24.177 -21.900  49.769  1.00  0.00           C  
ATOM    143  O   PHE A  10      23.818 -21.062  48.937  1.00  0.00           O  
ATOM    144  CB  PHE A  10      24.044 -22.142  52.267  1.00  0.00           C  
ATOM    145  CG  PHE A  10      23.158 -21.923  53.473  1.00  0.00           C  
ATOM    146  CD1 PHE A  10      22.412 -20.744  53.587  1.00  0.00           C  
ATOM    147  CD2 PHE A  10      23.083 -22.899  54.473  1.00  0.00           C  
ATOM    148  CE1 PHE A  10      21.590 -20.542  54.701  1.00  0.00           C  
ATOM    149  CE2 PHE A  10      22.262 -22.697  55.588  1.00  0.00           C  
ATOM    150  CZ  PHE A  10      21.515 -21.517  55.702  1.00  0.00           C  
ATOM    151  H   PHE A  10      23.373 -24.321  50.858  1.00  0.00           H  
ATOM    152  HA  PHE A  10      22.447 -21.493  50.983  1.00  0.00           H  
ATOM    153  HB2 PHE A  10      24.586 -23.084  52.388  1.00  0.00           H  
ATOM    154  HB3 PHE A  10      24.766 -21.325  52.202  1.00  0.00           H  
ATOM    155  HD1 PHE A  10      22.470 -19.991  52.815  1.00  0.00           H  
ATOM    156  HD2 PHE A  10      23.659 -23.809  54.382  1.00  0.00           H  
ATOM    157  HE1 PHE A  10      21.015 -19.632  54.790  1.00  0.00           H  
ATOM    158  HE2 PHE A  10      22.203 -23.450  56.360  1.00  0.00           H  
ATOM    159  HZ  PHE A  10      20.881 -21.362  56.563  1.00  0.00           H  
ATOM    160  N   ASP A  11      25.459 -22.264  49.902  1.00  0.00           N  
ATOM    161  CA  ASP A  11      26.487 -21.794  48.989  1.00  0.00           C  
ATOM    162  C   ASP A  11      26.546 -22.694  47.762  1.00  0.00           C  
ATOM    163  O   ASP A  11      27.402 -22.513  46.898  1.00  0.00           O  
ATOM    164  CB  ASP A  11      27.834 -21.778  49.714  1.00  0.00           C  
ATOM    165  CG  ASP A  11      28.142 -20.385  50.249  1.00  0.00           C  
ATOM    166  OD1 ASP A  11      28.147 -19.449  49.420  1.00  0.00           O  
ATOM    167  OD2 ASP A  11      28.455 -20.298  51.456  1.00  0.00           O  
ATOM    168  H   ASP A  11      25.765 -22.737  50.743  1.00  0.00           H  
ATOM    169  HA  ASP A  11      26.242 -20.778  48.675  1.00  0.00           H  
ATOM    170  HB2 ASP A  11      27.800 -22.483  50.546  1.00  0.00           H  
ATOM    171  HB3 ASP A  11      28.619 -22.078  49.018  1.00  0.00           H  
ATOM    172  N   LEU A  12      25.592 -23.620  47.657  1.00  0.00           N  
ATOM    173  CA  LEU A  12      25.579 -24.582  46.568  1.00  0.00           C  
ATOM    174  C   LEU A  12      24.134 -24.834  46.144  1.00  0.00           C  
ATOM    175  O   LEU A  12      23.754 -24.479  45.027  1.00  0.00           O  
ATOM    176  CB  LEU A  12      26.243 -25.878  47.029  1.00  0.00           C  
ATOM    177  CG  LEU A  12      26.904 -25.661  48.386  1.00  0.00           C  
ATOM    178  CD1 LEU A  12      27.258 -27.013  49.002  1.00  0.00           C  
ATOM    179  CD2 LEU A  12      28.174 -24.834  48.211  1.00  0.00           C  
ATOM    180  H   LEU A  12      24.947 -23.766  48.421  1.00  0.00           H  
ATOM    181  HA  LEU A  12      26.137 -24.173  45.725  1.00  0.00           H  
ATOM    182  HB2 LEU A  12      25.488 -26.661  47.111  1.00  0.00           H  
ATOM    183  HB3 LEU A  12      26.997 -26.177  46.300  1.00  0.00           H  
ATOM    184  HG  LEU A  12      26.215 -25.135  49.049  1.00  0.00           H  
ATOM    185 HD11 LEU A  12      28.342 -27.137  49.004  1.00  0.00           H  
ATOM    186 HD12 LEU A  12      26.884 -27.053  50.024  1.00  0.00           H  
ATOM    187 HD13 LEU A  12      26.802 -27.810  48.416  1.00  0.00           H  
ATOM    188 HD21 LEU A  12      29.040 -25.437  48.483  1.00  0.00           H  
ATOM    189 HD22 LEU A  12      28.262 -24.520  47.171  1.00  0.00           H  
ATOM    190 HD23 LEU A  12      28.126 -23.954  48.854  1.00  0.00           H  
ATOM    191  N   ASP A  13      23.277 -25.092  47.138  1.00  0.00           N  
ATOM    192  CA  ASP A  13      21.849 -25.217  46.903  1.00  0.00           C  
ATOM    193  C   ASP A  13      21.615 -25.967  45.596  1.00  0.00           C  
ATOM    194  O   ASP A  13      21.057 -25.404  44.656  1.00  0.00           O  
ATOM    195  CB  ASP A  13      21.222 -23.823  46.860  1.00  0.00           C  
ATOM    196  CG  ASP A  13      19.719 -23.911  46.636  1.00  0.00           C  
ATOM    197  OD1 ASP A  13      19.085 -24.710  47.358  1.00  0.00           O  
ATOM    198  OD2 ASP A  13      19.229 -23.157  45.769  1.00  0.00           O  
ATOM    199  H   ASP A  13      23.618 -25.239  48.077  1.00  0.00           H  
ATOM    200  HA  ASP A  13      21.401 -25.783  47.721  1.00  0.00           H  
ATOM    201  HB2 ASP A  13      21.417 -23.317  47.807  1.00  0.00           H  
ATOM    202  HB3 ASP A  13      21.675 -23.251  46.047  1.00  0.00           H  
ATOM    203  N   LEU A  14      22.255 -27.133  45.466  1.00  0.00           N  
ATOM    204  CA  LEU A  14      22.264 -27.863  44.211  1.00  0.00           C  
ATOM    205  C   LEU A  14      23.276 -27.236  43.260  1.00  0.00           C  
ATOM    206  O   LEU A  14      23.010 -26.182  42.683  1.00  0.00           O  
ATOM    207  CB  LEU A  14      20.863 -27.837  43.600  1.00  0.00           C  
ATOM    208  CG  LEU A  14      19.821 -27.973  44.706  1.00  0.00           C  
ATOM    209  CD1 LEU A  14      18.920 -26.741  44.711  1.00  0.00           C  
ATOM    210  CD2 LEU A  14      18.977 -29.221  44.461  1.00  0.00           C  
ATOM    211  H   LEU A  14      22.843 -27.471  46.215  1.00  0.00           H  
ATOM    212  HA  LEU A  14      22.549 -28.899  44.404  1.00  0.00           H  
ATOM    213  HB2 LEU A  14      20.715 -26.894  43.073  1.00  0.00           H  
ATOM    214  HB3 LEU A  14      20.760 -28.664  42.899  1.00  0.00           H  
ATOM    215  HG  LEU A  14      20.323 -28.059  45.670  1.00  0.00           H  
ATOM    216 HD11 LEU A  14      17.876 -27.055  44.681  1.00  0.00           H  
ATOM    217 HD12 LEU A  14      19.140 -26.126  43.839  1.00  0.00           H  
ATOM    218 HD13 LEU A  14      19.100 -26.164  45.619  1.00  0.00           H  
ATOM    219 HD21 LEU A  14      19.621 -30.100  44.457  1.00  0.00           H  
ATOM    220 HD22 LEU A  14      18.473 -29.135  43.497  1.00  0.00           H  
ATOM    221 HD23 LEU A  14      18.233 -29.318  45.252  1.00  0.00           H  
ATOM    222  N   TYR A  15      24.364 -27.961  42.984  1.00  0.00           N  
ATOM    223  CA  TYR A  15      25.319 -27.546  41.973  1.00  0.00           C  
ATOM    224  C   TYR A  15      24.990 -28.220  40.646  1.00  0.00           C  
ATOM    225  O   TYR A  15      25.659 -27.866  39.652  1.00  0.00           O  
ATOM    226  CB  TYR A  15      26.733 -27.918  42.434  1.00  0.00           C  
ATOM    227  CG  TYR A  15      27.536 -26.729  42.913  1.00  0.00           C  
ATOM    228  CD1 TYR A  15      27.819 -25.679  42.032  1.00  0.00           C  
ATOM    229  CD2 TYR A  15      27.996 -26.678  44.234  1.00  0.00           C  
ATOM    230  CE1 TYR A  15      28.562 -24.577  42.473  1.00  0.00           C  
ATOM    231  CE2 TYR A  15      28.740 -25.577  44.673  1.00  0.00           C  
ATOM    232  CZ  TYR A  15      29.023 -24.526  43.793  1.00  0.00           C  
ATOM    233  OH  TYR A  15      29.748 -23.452  44.222  1.00  0.00           O  
ATOM    234  OXT TYR A  15      24.136 -29.132  40.672  1.00  0.00           O  
ATOM    235  H   TYR A  15      24.457 -28.890  43.371  1.00  0.00           H  
ATOM    236  HA  TYR A  15      25.260 -26.463  41.849  1.00  0.00           H  
ATOM    237  HB2 TYR A  15      26.652 -28.644  43.247  1.00  0.00           H  
ATOM    238  HB3 TYR A  15      27.261 -28.384  41.599  1.00  0.00           H  
ATOM    239  HD1 TYR A  15      27.463 -25.718  41.012  1.00  0.00           H  
ATOM    240  HD2 TYR A  15      27.778 -27.489  44.913  1.00  0.00           H  
ATOM    241  HE1 TYR A  15      28.780 -23.766  41.792  1.00  0.00           H  
ATOM    242  HE2 TYR A  15      29.096 -25.538  45.693  1.00  0.00           H  
ATOM    243  HH  TYR A  15      30.005 -22.864  43.508  1.00  0.00           H  
TER     244      TYR A  15                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A   1      31.101 -23.135  50.176  1.00  0.00           N  
ATOM      2  CA  SER A   1      30.410 -24.438  50.222  1.00  0.00           C  
ATOM      3  C   SER A   1      30.146 -24.849  51.669  1.00  0.00           C  
ATOM      4  O   SER A   1      30.992 -25.493  52.287  1.00  0.00           O  
ATOM      5  CB  SER A   1      31.242 -25.508  49.511  1.00  0.00           C  
ATOM      6  OG  SER A   1      32.605 -25.323  49.823  1.00  0.00           O  
ATOM      7  H1  SER A   1      30.505 -22.428  50.581  1.00  0.00           H  
ATOM      8  H2  SER A   1      31.303 -22.898  49.216  1.00  0.00           H  
ATOM      9  H3  SER A   1      31.961 -23.194  50.699  1.00  0.00           H  
ATOM     10  HA  SER A   1      29.450 -24.344  49.708  1.00  0.00           H  
ATOM     11  HB2 SER A   1      30.921 -26.493  49.844  1.00  0.00           H  
ATOM     12  HB3 SER A   1      31.098 -25.420  48.435  1.00  0.00           H  
ATOM     13  HG  SER A   1      32.771 -25.690  50.694  1.00  0.00           H  
ATOM     14  N   VAL A   2      28.899 -24.676  52.111  1.00  0.00           N  
ATOM     15  CA  VAL A   2      28.470 -25.184  53.404  1.00  0.00           C  
ATOM     16  C   VAL A   2      28.312 -26.699  53.327  1.00  0.00           C  
ATOM     17  O   VAL A   2      29.319 -27.399  53.198  1.00  0.00           O  
ATOM     18  CB  VAL A   2      27.164 -24.502  53.803  1.00  0.00           C  
ATOM     19  CG1 VAL A   2      26.598 -25.193  55.040  1.00  0.00           C  
ATOM     20  CG2 VAL A   2      27.426 -23.031  54.109  1.00  0.00           C  
ATOM     21  H   VAL A   2      28.194 -24.290  51.498  1.00  0.00           H  
ATOM     22  HA  VAL A   2      29.236 -24.947  54.146  1.00  0.00           H  
ATOM     23  HB  VAL A   2      26.453 -24.583  52.980  1.00  0.00           H  
ATOM     24 HG11 VAL A   2      27.412 -25.644  55.607  1.00  0.00           H  
ATOM     25 HG12 VAL A   2      25.897 -25.968  54.733  1.00  0.00           H  
ATOM     26 HG13 VAL A   2      26.084 -24.461  55.664  1.00  0.00           H  
ATOM     27 HG21 VAL A   2      28.461 -22.903  54.426  1.00  0.00           H  
ATOM     28 HG22 VAL A   2      26.759 -22.700  54.905  1.00  0.00           H  
ATOM     29 HG23 VAL A   2      27.246 -22.436  53.214  1.00  0.00           H  
ATOM     30  N   GLN A   3      27.074 -27.165  53.138  1.00  0.00           N  
ATOM     31  CA  GLN A   3      26.843 -28.550  52.741  1.00  0.00           C  
ATOM     32  C   GLN A   3      25.829 -28.556  51.596  1.00  0.00           C  
ATOM     33  O   GLN A   3      26.170 -28.982  50.491  1.00  0.00           O  
ATOM     34  CB  GLN A   3      26.323 -29.342  53.935  1.00  0.00           C  
ATOM     35  CG  GLN A   3      27.118 -30.641  54.069  1.00  0.00           C  
ATOM     36  CD  GLN A   3      26.549 -31.720  53.156  1.00  0.00           C  
ATOM     37  OE1 GLN A   3      25.726 -31.429  52.291  1.00  0.00           O  
ATOM     38  NE2 GLN A   3      27.079 -32.939  53.273  1.00  0.00           N  
ATOM     39  H   GLN A   3      26.316 -26.516  52.962  1.00  0.00           H  
ATOM     40  HA  GLN A   3      27.783 -28.981  52.399  1.00  0.00           H  
ATOM     41  HB2 GLN A   3      26.439 -28.752  54.844  1.00  0.00           H  
ATOM     42  HB3 GLN A   3      25.269 -29.578  53.787  1.00  0.00           H  
ATOM     43  HG2 GLN A   3      28.158 -30.454  53.799  1.00  0.00           H  
ATOM     44  HG3 GLN A   3      27.071 -30.984  55.104  1.00  0.00           H  
ATOM     45 HE21 GLN A   3      27.827 -33.101  53.933  1.00  0.00           H  
ATOM     46 HE22 GLN A   3      26.805 -33.669  52.631  1.00  0.00           H  
ATOM     47  N   ALA A   4      24.822 -27.674  51.729  1.00  0.00           N  
ATOM     48  CA  ALA A   4      23.801 -27.556  50.701  1.00  0.00           C  
ATOM     49  C   ALA A   4      23.231 -28.931  50.378  1.00  0.00           C  
ATOM     50  O   ALA A   4      23.765 -29.934  50.849  1.00  0.00           O  
ATOM     51  CB  ALA A   4      24.407 -26.908  49.458  1.00  0.00           C  
ATOM     52  H   ALA A   4      24.609 -27.312  52.650  1.00  0.00           H  
ATOM     53  HA  ALA A   4      22.994 -26.919  51.073  1.00  0.00           H  
ATOM     54  HB1 ALA A   4      24.606 -25.855  49.661  1.00  0.00           H  
ATOM     55  HB2 ALA A   4      23.705 -26.992  48.628  1.00  0.00           H  
ATOM     56  HB3 ALA A   4      25.338 -27.411  49.201  1.00  0.00           H  
ATOM     57  N   ARG A   5      22.343 -28.988  49.366  1.00  0.00           N  
ATOM     58  CA  ARG A   5      21.614 -30.232  49.140  1.00  0.00           C  
ATOM     59  C   ARG A   5      21.305 -30.834  50.518  1.00  0.00           C  
ATOM     60  O   ARG A   5      21.757 -31.943  50.804  1.00  0.00           O  
ATOM     61  CB  ARG A   5      22.400 -31.204  48.276  1.00  0.00           C  
ATOM     62  CG  ARG A   5      23.897 -30.929  48.292  1.00  0.00           C  
ATOM     63  CD  ARG A   5      24.573 -31.784  49.363  1.00  0.00           C  
ATOM     64  NE  ARG A   5      25.244 -32.941  48.765  1.00  0.00           N  
ATOM     65  CZ  ARG A   5      26.426 -32.852  48.139  1.00  0.00           C  
ATOM     66  NH1 ARG A   5      27.045 -31.667  48.037  1.00  0.00           N  
ATOM     67  NH2 ARG A   5      26.989 -33.947  47.610  1.00  0.00           N  
ATOM     68  H   ARG A   5      21.839 -28.127  49.159  1.00  0.00           H  
ATOM     69  HA  ARG A   5      20.663 -30.013  48.649  1.00  0.00           H  
ATOM     70  HB2 ARG A   5      22.223 -32.223  48.635  1.00  0.00           H  
ATOM     71  HB3 ARG A   5      22.039 -31.136  47.245  1.00  0.00           H  
ATOM     72  HG2 ARG A   5      24.318 -31.195  47.318  1.00  0.00           H  
ATOM     73  HG3 ARG A   5      24.091 -29.876  48.482  1.00  0.00           H  
ATOM     74  HD2 ARG A   5      25.309 -31.178  49.895  1.00  0.00           H  
ATOM     75  HD3 ARG A   5      23.822 -32.132  50.076  1.00  0.00           H  
ATOM     76  HE  ARG A   5      24.782 -33.838  48.836  1.00  0.00           H  
ATOM     77 HH11 ARG A   5      26.617 -30.840  48.430  1.00  0.00           H  
ATOM     78 HH12 ARG A   5      27.931 -31.599  47.560  1.00  0.00           H  
ATOM     79 HH21 ARG A   5      26.526 -34.841  47.688  1.00  0.00           H  
ATOM     80 HH22 ARG A   5      27.881 -33.881  47.141  1.00  0.00           H  
ATOM     81  N   TRP A   6      20.899 -29.959  51.448  1.00  0.00           N  
ATOM     82  CA  TRP A   6      20.864 -30.310  52.858  1.00  0.00           C  
ATOM     83  C   TRP A   6      19.867 -29.423  53.594  1.00  0.00           C  
ATOM     84  O   TRP A   6      18.772 -29.188  53.084  1.00  0.00           O  
ATOM     85  CB  TRP A   6      22.270 -30.147  53.444  1.00  0.00           C  
ATOM     86  CG  TRP A   6      22.668 -28.727  53.720  1.00  0.00           C  
ATOM     87  CD1 TRP A   6      22.253 -27.625  53.074  1.00  0.00           C  
ATOM     88  CD2 TRP A   6      23.479 -28.243  54.841  1.00  0.00           C  
ATOM     89  NE1 TRP A   6      22.512 -26.512  53.859  1.00  0.00           N  
ATOM     90  CE2 TRP A   6      23.298 -26.841  54.948  1.00  0.00           C  
ATOM     91  CE3 TRP A   6      24.295 -28.858  55.802  1.00  0.00           C  
ATOM     92  CZ2 TRP A   6      23.903 -26.091  55.964  1.00  0.00           C  
ATOM     93  CZ3 TRP A   6      24.900 -28.123  56.826  1.00  0.00           C  
ATOM     94  CH2 TRP A   6      24.723 -26.734  56.903  1.00  0.00           C  
ATOM     95  H   TRP A   6      20.821 -28.977  51.217  1.00  0.00           H  
ATOM     96  HA  TRP A   6      20.559 -31.353  52.958  1.00  0.00           H  
ATOM     97  HB2 TRP A   6      22.292 -30.696  54.396  1.00  0.00           H  
ATOM     98  HB3 TRP A   6      22.995 -30.607  52.775  1.00  0.00           H  
ATOM     99  HD1 TRP A   6      21.416 -27.635  52.400  1.00  0.00           H  
ATOM    100  HE1 TRP A   6      22.531 -25.571  53.475  1.00  0.00           H  
ATOM    101  HE3 TRP A   6      24.449 -29.927  55.738  1.00  0.00           H  
ATOM    102  HZ2 TRP A   6      23.754 -25.025  56.018  1.00  0.00           H  
ATOM    103  HZ3 TRP A   6      25.537 -28.621  57.542  1.00  0.00           H  
ATOM    104  HH2 TRP A   6      25.180 -26.172  57.702  1.00  0.00           H  
ATOM    105  N   GLU A   7      20.141 -29.149  54.874  1.00  0.00           N  
ATOM    106  CA  GLU A   7      19.171 -28.494  55.735  1.00  0.00           C  
ATOM    107  C   GLU A   7      18.643 -27.238  55.053  1.00  0.00           C  
ATOM    108  O   GLU A   7      17.668 -27.302  54.307  1.00  0.00           O  
ATOM    109  CB  GLU A   7      19.828 -28.160  57.072  1.00  0.00           C  
ATOM    110  CG  GLU A   7      18.870 -27.322  57.916  1.00  0.00           C  
ATOM    111  CD  GLU A   7      18.076 -28.205  58.872  1.00  0.00           C  
ATOM    112  OE1 GLU A   7      18.621 -28.494  59.958  1.00  0.00           O  
ATOM    113  OE2 GLU A   7      16.903 -28.484  58.540  1.00  0.00           O  
ATOM    114  H   GLU A   7      20.968 -29.534  55.310  1.00  0.00           H  
ATOM    115  HA  GLU A   7      18.338 -29.180  55.910  1.00  0.00           H  
ATOM    116  HB2 GLU A   7      20.063 -29.083  57.602  1.00  0.00           H  
ATOM    117  HB3 GLU A   7      20.745 -27.597  56.897  1.00  0.00           H  
ATOM    118  HG2 GLU A   7      19.442 -26.595  58.494  1.00  0.00           H  
ATOM    119  HG3 GLU A   7      18.177 -26.794  57.258  1.00  0.00           H  
ATOM    120  N   ALA A   8      19.229 -26.084  55.387  1.00  0.00           N  
ATOM    121  CA  ALA A   8      18.877 -24.840  54.725  1.00  0.00           C  
ATOM    122  C   ALA A   8      19.930 -24.509  53.672  1.00  0.00           C  
ATOM    123  O   ALA A   8      20.946 -23.896  54.001  1.00  0.00           O  
ATOM    124  CB  ALA A   8      18.782 -23.724  55.765  1.00  0.00           C  
ATOM    125  H   ALA A   8      20.080 -26.101  55.935  1.00  0.00           H  
ATOM    126  HA  ALA A   8      17.909 -24.959  54.237  1.00  0.00           H  
ATOM    127  HB1 ALA A   8      19.783 -23.359  55.997  1.00  0.00           H  
ATOM    128  HB2 ALA A   8      18.180 -22.908  55.366  1.00  0.00           H  
ATOM    129  HB3 ALA A   8      18.316 -24.111  56.671  1.00  0.00           H  
ATOM    130  N   ALA A   9      19.804 -25.128  52.494  1.00  0.00           N  
ATOM    131  CA  ALA A   9      20.862 -25.085  51.498  1.00  0.00           C  
ATOM    132  C   ALA A   9      21.456 -23.682  51.441  1.00  0.00           C  
ATOM    133  O   ALA A   9      20.785 -22.717  51.803  1.00  0.00           O  
ATOM    134  CB  ALA A   9      20.298 -25.489  50.139  1.00  0.00           C  
ATOM    135  H   ALA A   9      19.062 -25.801  52.359  1.00  0.00           H  
ATOM    136  HA  ALA A   9      21.644 -25.789  51.785  1.00  0.00           H  
ATOM    137  HB1 ALA A   9      20.287 -24.621  49.478  1.00  0.00           H  
ATOM    138  HB2 ALA A   9      20.925 -26.267  49.704  1.00  0.00           H  
ATOM    139  HB3 ALA A   9      19.283 -25.865  50.263  1.00  0.00           H  
ATOM    140  N   PHE A  10      22.758 -23.597  51.145  1.00  0.00           N  
ATOM    141  CA  PHE A  10      23.490 -22.352  51.319  1.00  0.00           C  
ATOM    142  C   PHE A  10      24.052 -21.879  49.982  1.00  0.00           C  
ATOM    143  O   PHE A  10      23.594 -20.858  49.461  1.00  0.00           O  
ATOM    144  CB  PHE A  10      24.633 -22.593  52.314  1.00  0.00           C  
ATOM    145  CG  PHE A  10      24.305 -22.142  53.719  1.00  0.00           C  
ATOM    146  CD1 PHE A  10      23.984 -20.802  53.967  1.00  0.00           C  
ATOM    147  CD2 PHE A  10      24.322 -23.064  54.773  1.00  0.00           C  
ATOM    148  CE1 PHE A  10      23.681 -20.384  55.269  1.00  0.00           C  
ATOM    149  CE2 PHE A  10      24.019 -22.646  56.074  1.00  0.00           C  
ATOM    150  CZ  PHE A  10      23.698 -21.306  56.321  1.00  0.00           C  
ATOM    151  H   PHE A  10      23.309 -24.447  51.098  1.00  0.00           H  
ATOM    152  HA  PHE A  10      22.825 -21.592  51.726  1.00  0.00           H  
ATOM    153  HB2 PHE A  10      24.856 -23.662  52.324  1.00  0.00           H  
ATOM    154  HB3 PHE A  10      25.516 -22.053  51.965  1.00  0.00           H  
ATOM    155  HD1 PHE A  10      23.972 -20.091  53.155  1.00  0.00           H  
ATOM    156  HD2 PHE A  10      24.570 -24.097  54.578  1.00  0.00           H  
ATOM    157  HE1 PHE A  10      23.433 -19.350  55.460  1.00  0.00           H  
ATOM    158  HE2 PHE A  10      24.032 -23.358  56.886  1.00  0.00           H  
ATOM    159  HZ  PHE A  10      23.463 -20.984  57.326  1.00  0.00           H  
ATOM    160  N   ASP A  11      25.244 -22.382  49.636  1.00  0.00           N  
ATOM    161  CA  ASP A  11      26.017 -21.829  48.537  1.00  0.00           C  
ATOM    162  C   ASP A  11      26.065 -22.825  47.385  1.00  0.00           C  
ATOM    163  O   ASP A  11      26.395 -22.456  46.261  1.00  0.00           O  
ATOM    164  CB  ASP A  11      27.427 -21.502  49.031  1.00  0.00           C  
ATOM    165  CG  ASP A  11      28.013 -20.330  48.254  1.00  0.00           C  
ATOM    166  OD1 ASP A  11      27.460 -20.036  47.172  1.00  0.00           O  
ATOM    167  OD2 ASP A  11      28.943 -19.699  48.799  1.00  0.00           O  
ATOM    168  H   ASP A  11      25.706 -23.048  50.243  1.00  0.00           H  
ATOM    169  HA  ASP A  11      25.540 -20.910  48.194  1.00  0.00           H  
ATOM    170  HB2 ASP A  11      27.384 -21.247  50.090  1.00  0.00           H  
ATOM    171  HB3 ASP A  11      28.064 -22.378  48.896  1.00  0.00           H  
ATOM    172  N   LEU A  12      25.741 -24.088  47.675  1.00  0.00           N  
ATOM    173  CA  LEU A  12      25.592 -25.084  46.625  1.00  0.00           C  
ATOM    174  C   LEU A  12      24.113 -25.241  46.287  1.00  0.00           C  
ATOM    175  O   LEU A  12      23.741 -25.161  45.115  1.00  0.00           O  
ATOM    176  CB  LEU A  12      26.188 -26.408  47.097  1.00  0.00           C  
ATOM    177  CG  LEU A  12      27.041 -26.174  48.339  1.00  0.00           C  
ATOM    178  CD1 LEU A  12      27.632 -27.501  48.809  1.00  0.00           C  
ATOM    179  CD2 LEU A  12      28.173 -25.206  48.000  1.00  0.00           C  
ATOM    180  H   LEU A  12      25.335 -24.300  48.578  1.00  0.00           H  
ATOM    181  HA  LEU A  12      26.130 -24.744  45.739  1.00  0.00           H  
ATOM    182  HB2 LEU A  12      25.383 -27.106  47.328  1.00  0.00           H  
ATOM    183  HB3 LEU A  12      26.812 -26.826  46.305  1.00  0.00           H  
ATOM    184  HG  LEU A  12      26.429 -25.750  49.135  1.00  0.00           H  
ATOM    185 HD11 LEU A  12      26.967 -28.316  48.523  1.00  0.00           H  
ATOM    186 HD12 LEU A  12      28.607 -27.648  48.345  1.00  0.00           H  
ATOM    187 HD13 LEU A  12      27.744 -27.485  49.893  1.00  0.00           H  
ATOM    188 HD21 LEU A  12      27.993 -24.251  48.493  1.00  0.00           H  
ATOM    189 HD22 LEU A  12      29.120 -25.621  48.342  1.00  0.00           H  
ATOM    190 HD23 LEU A  12      28.209 -25.056  46.921  1.00  0.00           H  
ATOM    191  N   ASP A  13      23.265 -25.181  47.318  1.00  0.00           N  
ATOM    192  CA  ASP A  13      21.827 -25.107  47.124  1.00  0.00           C  
ATOM    193  C   ASP A  13      21.422 -25.981  45.942  1.00  0.00           C  
ATOM    194  O   ASP A  13      20.349 -25.790  45.374  1.00  0.00           O  
ATOM    195  CB  ASP A  13      21.423 -23.652  46.894  1.00  0.00           C  
ATOM    196  CG  ASP A  13      21.759 -23.214  45.474  1.00  0.00           C  
ATOM    197  OD1 ASP A  13      22.911 -22.773  45.276  1.00  0.00           O  
ATOM    198  OD2 ASP A  13      20.834 -23.260  44.635  1.00  0.00           O  
ATOM    199  H   ASP A  13      23.618 -25.047  48.255  1.00  0.00           H  
ATOM    200  HA  ASP A  13      21.330 -25.476  48.025  1.00  0.00           H  
ATOM    201  HB2 ASP A  13      20.350 -23.546  47.060  1.00  0.00           H  
ATOM    202  HB3 ASP A  13      21.960 -23.017  47.602  1.00  0.00           H  
ATOM    203  N   LEU A  14      22.187 -27.051  45.708  1.00  0.00           N  
ATOM    204  CA  LEU A  14      21.825 -28.043  44.712  1.00  0.00           C  
ATOM    205  C   LEU A  14      20.452 -28.620  45.040  1.00  0.00           C  
ATOM    206  O   LEU A  14      19.674 -28.914  44.135  1.00  0.00           O  
ATOM    207  CB  LEU A  14      22.882 -29.146  44.684  1.00  0.00           C  
ATOM    208  CG  LEU A  14      24.238 -28.541  44.335  1.00  0.00           C  
ATOM    209  CD1 LEU A  14      25.348 -29.497  44.764  1.00  0.00           C  
ATOM    210  CD2 LEU A  14      24.321 -28.307  42.829  1.00  0.00           C  
ATOM    211  H   LEU A  14      22.983 -27.240  46.303  1.00  0.00           H  
ATOM    212  HA  LEU A  14      21.784 -27.564  43.732  1.00  0.00           H  
ATOM    213  HB2 LEU A  14      22.936 -29.621  45.663  1.00  0.00           H  
ATOM    214  HB3 LEU A  14      22.610 -29.889  43.934  1.00  0.00           H  
ATOM    215  HG  LEU A  14      24.357 -27.592  44.857  1.00  0.00           H  
ATOM    216 HD11 LEU A  14      25.019 -30.525  44.618  1.00  0.00           H  
ATOM    217 HD12 LEU A  14      25.580 -29.336  45.817  1.00  0.00           H  
ATOM    218 HD13 LEU A  14      26.239 -29.312  44.164  1.00  0.00           H  
ATOM    219 HD21 LEU A  14      25.362 -28.172  42.539  1.00  0.00           H  
ATOM    220 HD22 LEU A  14      23.753 -27.414  42.569  1.00  0.00           H  
ATOM    221 HD23 LEU A  14      23.905 -29.167  42.305  1.00  0.00           H  
ATOM    222  N   TYR A  15      20.098 -28.616  46.328  1.00  0.00           N  
ATOM    223  CA  TYR A  15      18.786 -29.057  46.761  1.00  0.00           C  
ATOM    224  C   TYR A  15      18.529 -28.592  48.189  1.00  0.00           C  
ATOM    225  O   TYR A  15      17.343 -28.606  48.583  1.00  0.00           O  
ATOM    226  CB  TYR A  15      18.713 -30.585  46.669  1.00  0.00           C  
ATOM    227  CG  TYR A  15      18.110 -31.073  45.370  1.00  0.00           C  
ATOM    228  CD1 TYR A  15      16.720 -31.142  45.227  1.00  0.00           C  
ATOM    229  CD2 TYR A  15      18.944 -31.455  44.312  1.00  0.00           C  
ATOM    230  CE1 TYR A  15      16.162 -31.594  44.025  1.00  0.00           C  
ATOM    231  CE2 TYR A  15      18.385 -31.906  43.110  1.00  0.00           C  
ATOM    232  CZ  TYR A  15      16.994 -31.976  42.967  1.00  0.00           C  
ATOM    233  OH  TYR A  15      16.451 -32.415  41.795  1.00  0.00           O  
ATOM    234  OXT TYR A  15      19.511 -28.160  48.829  1.00  0.00           O  
ATOM    235  H   TYR A  15      20.747 -28.284  47.026  1.00  0.00           H  
ATOM    236  HA  TYR A  15      18.029 -28.628  46.103  1.00  0.00           H  
ATOM    237  HB2 TYR A  15      19.724 -30.989  46.762  1.00  0.00           H  
ATOM    238  HB3 TYR A  15      18.108 -30.955  47.499  1.00  0.00           H  
ATOM    239  HD1 TYR A  15      16.077 -30.848  46.043  1.00  0.00           H  
ATOM    240  HD2 TYR A  15      20.016 -31.402  44.424  1.00  0.00           H  
ATOM    241  HE1 TYR A  15      15.089 -31.647  43.914  1.00  0.00           H  
ATOM    242  HE2 TYR A  15      19.028 -32.201  42.295  1.00  0.00           H  
ATOM    243  HH  TYR A  15      15.831 -31.791  41.412  1.00  0.00           H  
TER     244      TYR A  15                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A   1      30.873 -22.670  50.417  1.00  0.00           N  
ATOM      2  CA  SER A   1      30.239 -23.955  50.072  1.00  0.00           C  
ATOM      3  C   SER A   1      29.988 -24.776  51.337  1.00  0.00           C  
ATOM      4  O   SER A   1      30.947 -25.111  52.032  1.00  0.00           O  
ATOM      5  CB  SER A   1      31.126 -24.736  49.101  1.00  0.00           C  
ATOM      6  OG  SER A   1      32.479 -24.541  49.443  1.00  0.00           O  
ATOM      7  H1  SER A   1      30.844 -22.057  49.615  1.00  0.00           H  
ATOM      8  H2  SER A   1      31.833 -22.832  50.685  1.00  0.00           H  
ATOM      9  H3  SER A   1      30.375 -22.246  51.186  1.00  0.00           H  
ATOM     10  HA  SER A   1      29.280 -23.756  49.589  1.00  0.00           H  
ATOM     11  HB2 SER A   1      30.883 -25.797  49.163  1.00  0.00           H  
ATOM     12  HB3 SER A   1      30.950 -24.379  48.086  1.00  0.00           H  
ATOM     13  HG  SER A   1      32.821 -25.359  49.815  1.00  0.00           H  
ATOM     14  N   VAL A   2      28.717 -24.864  51.748  1.00  0.00           N  
ATOM     15  CA  VAL A   2      28.398 -25.358  53.081  1.00  0.00           C  
ATOM     16  C   VAL A   2      28.132 -26.855  53.036  1.00  0.00           C  
ATOM     17  O   VAL A   2      29.083 -27.629  53.175  1.00  0.00           O  
ATOM     18  CB  VAL A   2      27.232 -24.563  53.657  1.00  0.00           C  
ATOM     19  CG1 VAL A   2      27.339 -24.551  55.182  1.00  0.00           C  
ATOM     20  CG2 VAL A   2      27.295 -23.126  53.141  1.00  0.00           C  
ATOM     21  H   VAL A   2      28.004 -24.325  51.273  1.00  0.00           H  
ATOM     22  HA  VAL A   2      29.275 -25.188  53.718  1.00  0.00           H  
ATOM     23  HB  VAL A   2      26.286 -25.010  53.361  1.00  0.00           H  
ATOM     24 HG11 VAL A   2      27.427 -25.576  55.546  1.00  0.00           H  
ATOM     25 HG12 VAL A   2      26.449 -24.087  55.606  1.00  0.00           H  
ATOM     26 HG13 VAL A   2      28.223 -23.984  55.477  1.00  0.00           H  
ATOM     27 HG21 VAL A   2      26.809 -23.071  52.166  1.00  0.00           H  
ATOM     28 HG22 VAL A   2      28.336 -22.820  53.048  1.00  0.00           H  
ATOM     29 HG23 VAL A   2      26.781 -22.467  53.840  1.00  0.00           H  
ATOM     30  N   GLN A   3      26.929 -27.254  52.609  1.00  0.00           N  
ATOM     31  CA  GLN A   3      26.671 -28.648  52.285  1.00  0.00           C  
ATOM     32  C   GLN A   3      25.691 -28.745  51.123  1.00  0.00           C  
ATOM     33  O   GLN A   3      25.886 -29.573  50.234  1.00  0.00           O  
ATOM     34  CB  GLN A   3      26.129 -29.378  53.508  1.00  0.00           C  
ATOM     35  CG  GLN A   3      26.493 -30.860  53.415  1.00  0.00           C  
ATOM     36  CD  GLN A   3      27.887 -31.111  53.976  1.00  0.00           C  
ATOM     37  OE1 GLN A   3      28.032 -31.466  55.144  1.00  0.00           O  
ATOM     38  NE2 GLN A   3      28.902 -31.017  53.114  1.00  0.00           N  
ATOM     39  H   GLN A   3      26.266 -26.565  52.277  1.00  0.00           H  
ATOM     40  HA  GLN A   3      27.616 -29.113  51.988  1.00  0.00           H  
ATOM     41  HB2 GLN A   3      26.565 -28.954  54.413  1.00  0.00           H  
ATOM     42  HB3 GLN A   3      25.044 -29.275  53.543  1.00  0.00           H  
ATOM     43  HG2 GLN A   3      25.766 -31.443  53.982  1.00  0.00           H  
ATOM     44  HG3 GLN A   3      26.465 -31.171  52.369  1.00  0.00           H  
ATOM     45 HE21 GLN A   3      28.730 -30.707  52.168  1.00  0.00           H  
ATOM     46 HE22 GLN A   3      29.849 -31.150  53.438  1.00  0.00           H  
ATOM     47  N   ALA A   4      24.726 -27.817  51.070  1.00  0.00           N  
ATOM     48  CA  ALA A   4      23.662 -27.933  50.081  1.00  0.00           C  
ATOM     49  C   ALA A   4      22.837 -29.188  50.394  1.00  0.00           C  
ATOM     50  O   ALA A   4      23.461 -30.141  50.877  1.00  0.00           O  
ATOM     51  CB  ALA A   4      24.272 -28.042  48.688  1.00  0.00           C  
ATOM     52  H   ALA A   4      24.543 -27.262  51.899  1.00  0.00           H  
ATOM     53  HA  ALA A   4      23.018 -27.059  50.140  1.00  0.00           H  
ATOM     54  HB1 ALA A   4      23.949 -27.195  48.083  1.00  0.00           H  
ATOM     55  HB2 ALA A   4      25.360 -28.032  48.762  1.00  0.00           H  
ATOM     56  HB3 ALA A   4      23.953 -28.969  48.211  1.00  0.00           H  
ATOM     57  N   ARG A   5      21.802 -29.408  49.555  1.00  0.00           N  
ATOM     58  CA  ARG A   5      20.969 -30.587  49.743  1.00  0.00           C  
ATOM     59  C   ARG A   5      20.917 -30.918  51.234  1.00  0.00           C  
ATOM     60  O   ARG A   5      21.075 -32.078  51.611  1.00  0.00           O  
ATOM     61  CB  ARG A   5      21.499 -31.772  48.946  1.00  0.00           C  
ATOM     62  CG  ARG A   5      23.012 -31.722  48.781  1.00  0.00           C  
ATOM     63  CD  ARG A   5      23.700 -32.447  49.936  1.00  0.00           C  
ATOM     64  NE  ARG A   5      23.836 -33.878  49.652  1.00  0.00           N  
ATOM     65  CZ  ARG A   5      24.704 -34.363  48.752  1.00  0.00           C  
ATOM     66  NH1 ARG A   5      25.442 -33.521  48.013  1.00  0.00           N  
ATOM     67  NH2 ARG A   5      24.737 -35.678  48.494  1.00  0.00           N  
ATOM     68  H   ARG A   5      21.368 -28.591  49.135  1.00  0.00           H  
ATOM     69  HA  ARG A   5      19.953 -30.366  49.408  1.00  0.00           H  
ATOM     70  HB2 ARG A   5      21.226 -32.698  49.461  1.00  0.00           H  
ATOM     71  HB3 ARG A   5      21.033 -31.774  47.957  1.00  0.00           H  
ATOM     72  HG2 ARG A   5      23.285 -32.216  47.844  1.00  0.00           H  
ATOM     73  HG3 ARG A   5      23.350 -30.687  48.746  1.00  0.00           H  
ATOM     74  HD2 ARG A   5      24.692 -32.012  50.087  1.00  0.00           H  
ATOM     75  HD3 ARG A   5      23.121 -32.312  50.851  1.00  0.00           H  
ATOM     76  HE  ARG A   5      23.245 -34.517  50.171  1.00  0.00           H  
ATOM     77 HH11 ARG A   5      25.423 -32.530  48.212  1.00  0.00           H  
ATOM     78 HH12 ARG A   5      26.101 -33.886  47.341  1.00  0.00           H  
ATOM     79 HH21 ARG A   5      24.177 -36.313  49.047  1.00  0.00           H  
ATOM     80 HH22 ARG A   5      25.386 -36.043  47.812  1.00  0.00           H  
ATOM     81  N   TRP A   6      20.818 -29.876  52.070  1.00  0.00           N  
ATOM     82  CA  TRP A   6      21.063 -30.051  53.495  1.00  0.00           C  
ATOM     83  C   TRP A   6      20.109 -29.193  54.316  1.00  0.00           C  
ATOM     84  O   TRP A   6      18.908 -29.208  54.032  1.00  0.00           O  
ATOM     85  CB  TRP A   6      22.521 -29.684  53.785  1.00  0.00           C  
ATOM     86  CG  TRP A   6      22.800 -28.212  53.859  1.00  0.00           C  
ATOM     87  CD1 TRP A   6      22.157 -27.212  53.237  1.00  0.00           C  
ATOM     88  CD2 TRP A   6      23.722 -27.557  54.795  1.00  0.00           C  
ATOM     89  NE1 TRP A   6      22.387 -26.025  53.919  1.00  0.00           N  
ATOM     90  CE2 TRP A   6      23.380 -26.185  54.871  1.00  0.00           C  
ATOM     91  CE3 TRP A   6      24.774 -28.005  55.607  1.00  0.00           C  
ATOM     92  CZ2 TRP A   6      24.053 -25.304  55.727  1.00  0.00           C  
ATOM     93  CZ3 TRP A   6      25.446 -27.140  56.474  1.00  0.00           C  
ATOM     94  CH2 TRP A   6      25.103 -25.781  56.524  1.00  0.00           C  
ATOM     95  H   TRP A   6      20.969 -28.942  51.703  1.00  0.00           H  
ATOM     96  HA  TRP A   6      20.907 -31.101  53.750  1.00  0.00           H  
ATOM     97  HB2 TRP A   6      22.775 -30.135  54.756  1.00  0.00           H  
ATOM     98  HB3 TRP A   6      23.166 -30.135  53.033  1.00  0.00           H  
ATOM     99  HD1 TRP A   6      21.247 -27.361  52.690  1.00  0.00           H  
ATOM    100  HE1 TRP A   6      22.241 -25.119  53.480  1.00  0.00           H  
ATOM    101  HE3 TRP A   6      25.039 -29.053  55.555  1.00  0.00           H  
ATOM    102  HZ2 TRP A   6      23.766 -24.266  55.770  1.00  0.00           H  
ATOM    103  HZ3 TRP A   6      26.263 -27.507  57.077  1.00  0.00           H  
ATOM    104  HH2 TRP A   6      25.619 -25.116  57.199  1.00  0.00           H  
ATOM    105  N   GLU A   7      20.544 -28.822  55.527  1.00  0.00           N  
ATOM    106  CA  GLU A   7      19.677 -28.135  56.470  1.00  0.00           C  
ATOM    107  C   GLU A   7      18.718 -27.229  55.695  1.00  0.00           C  
ATOM    108  O   GLU A   7      17.509 -27.289  55.928  1.00  0.00           O  
ATOM    109  CB  GLU A   7      20.525 -27.317  57.440  1.00  0.00           C  
ATOM    110  CG  GLU A   7      20.954 -26.015  56.767  1.00  0.00           C  
ATOM    111  CD  GLU A   7      19.835 -24.981  56.822  1.00  0.00           C  
ATOM    112  OE1 GLU A   7      18.790 -25.305  57.426  1.00  0.00           O  
ATOM    113  OE2 GLU A   7      20.049 -23.886  56.259  1.00  0.00           O  
ATOM    114  H   GLU A   7      21.509 -28.969  55.788  1.00  0.00           H  
ATOM    115  HA  GLU A   7      19.102 -28.874  57.028  1.00  0.00           H  
ATOM    116  HB2 GLU A   7      19.939 -27.088  58.331  1.00  0.00           H  
ATOM    117  HB3 GLU A   7      21.410 -27.887  57.722  1.00  0.00           H  
ATOM    118  HG2 GLU A   7      21.833 -25.619  57.277  1.00  0.00           H  
ATOM    119  HG3 GLU A   7      21.204 -26.216  55.724  1.00  0.00           H  
ATOM    120  N   ALA A   8      19.199 -26.723  54.553  1.00  0.00           N  
ATOM    121  CA  ALA A   8      18.343 -26.043  53.598  1.00  0.00           C  
ATOM    122  C   ALA A   8      19.104 -25.848  52.283  1.00  0.00           C  
ATOM    123  O   ALA A   8      19.165 -26.801  51.499  1.00  0.00           O  
ATOM    124  CB  ALA A   8      17.904 -24.697  54.169  1.00  0.00           C  
ATOM    125  H   ALA A   8      20.160 -26.898  54.290  1.00  0.00           H  
ATOM    126  HA  ALA A   8      17.464 -26.658  53.404  1.00  0.00           H  
ATOM    127  HB1 ALA A   8      17.246 -24.863  55.022  1.00  0.00           H  
ATOM    128  HB2 ALA A   8      18.781 -24.136  54.491  1.00  0.00           H  
ATOM    129  HB3 ALA A   8      17.372 -24.134  53.403  1.00  0.00           H  
ATOM    130  N   ALA A   9      20.014 -24.867  52.283  1.00  0.00           N  
ATOM    131  CA  ALA A   9      21.029 -24.760  51.250  1.00  0.00           C  
ATOM    132  C   ALA A   9      21.571 -23.334  51.224  1.00  0.00           C  
ATOM    133  O   ALA A   9      20.846 -22.403  51.579  1.00  0.00           O  
ATOM    134  CB  ALA A   9      20.436 -25.124  49.892  1.00  0.00           C  
ATOM    135  H   ALA A   9      20.135 -24.288  53.107  1.00  0.00           H  
ATOM    136  HA  ALA A   9      21.845 -25.446  51.482  1.00  0.00           H  
ATOM    137  HB1 ALA A   9      19.350 -25.077  49.943  1.00  0.00           H  
ATOM    138  HB2 ALA A   9      20.798 -24.417  49.144  1.00  0.00           H  
ATOM    139  HB3 ALA A   9      20.748 -26.131  49.619  1.00  0.00           H  
ATOM    140  N   PHE A  10      22.881 -23.194  50.983  1.00  0.00           N  
ATOM    141  CA  PHE A  10      23.555 -21.931  51.256  1.00  0.00           C  
ATOM    142  C   PHE A  10      24.301 -21.453  50.008  1.00  0.00           C  
ATOM    143  O   PHE A  10      23.892 -20.451  49.412  1.00  0.00           O  
ATOM    144  CB  PHE A  10      24.541 -22.133  52.409  1.00  0.00           C  
ATOM    145  CG  PHE A  10      24.095 -21.531  53.724  1.00  0.00           C  
ATOM    146  CD1 PHE A  10      23.366 -20.338  53.753  1.00  0.00           C  
ATOM    147  CD2 PHE A  10      24.422 -22.181  54.921  1.00  0.00           C  
ATOM    148  CE1 PHE A  10      22.962 -19.794  54.978  1.00  0.00           C  
ATOM    149  CE2 PHE A  10      24.017 -21.638  56.146  1.00  0.00           C  
ATOM    150  CZ  PHE A  10      23.287 -20.443  56.174  1.00  0.00           C  
ATOM    151  H   PHE A  10      23.468 -24.025  50.997  1.00  0.00           H  
ATOM    152  HA  PHE A  10      22.817 -21.183  51.543  1.00  0.00           H  
ATOM    153  HB2 PHE A  10      24.685 -23.209  52.548  1.00  0.00           H  
ATOM    154  HB3 PHE A  10      25.503 -21.689  52.141  1.00  0.00           H  
ATOM    155  HD1 PHE A  10      23.118 -19.829  52.833  1.00  0.00           H  
ATOM    156  HD2 PHE A  10      24.986 -23.102  54.900  1.00  0.00           H  
ATOM    157  HE1 PHE A  10      22.397 -18.873  55.002  1.00  0.00           H  
ATOM    158  HE2 PHE A  10      24.269 -22.139  57.069  1.00  0.00           H  
ATOM    159  HZ  PHE A  10      22.975 -20.025  57.119  1.00  0.00           H  
ATOM    160  N   ASP A  11      25.605 -21.787  49.978  1.00  0.00           N  
ATOM    161  CA  ASP A  11      26.443 -21.378  48.859  1.00  0.00           C  
ATOM    162  C   ASP A  11      26.536 -22.523  47.859  1.00  0.00           C  
ATOM    163  O   ASP A  11      27.464 -22.576  47.054  1.00  0.00           O  
ATOM    164  CB  ASP A  11      27.826 -20.991  49.380  1.00  0.00           C  
ATOM    165  CG  ASP A  11      28.234 -19.617  48.859  1.00  0.00           C  
ATOM    166  OD1 ASP A  11      27.691 -19.233  47.800  1.00  0.00           O  
ATOM    167  OD2 ASP A  11      28.952 -18.921  49.610  1.00  0.00           O  
ATOM    168  H   ASP A  11      25.914 -22.587  50.518  1.00  0.00           H  
ATOM    169  HA  ASP A  11      25.986 -20.513  48.375  1.00  0.00           H  
ATOM    170  HB2 ASP A  11      27.806 -20.968  50.471  1.00  0.00           H  
ATOM    171  HB3 ASP A  11      28.555 -21.730  49.048  1.00  0.00           H  
ATOM    172  N   LEU A  12      25.645 -23.505  48.005  1.00  0.00           N  
ATOM    173  CA  LEU A  12      25.720 -24.732  47.232  1.00  0.00           C  
ATOM    174  C   LEU A  12      24.342 -24.996  46.617  1.00  0.00           C  
ATOM    175  O   LEU A  12      24.111 -24.546  45.489  1.00  0.00           O  
ATOM    176  CB  LEU A  12      26.122 -25.874  48.160  1.00  0.00           C  
ATOM    177  CG  LEU A  12      27.461 -25.562  48.822  1.00  0.00           C  
ATOM    178  CD1 LEU A  12      27.917 -26.779  49.626  1.00  0.00           C  
ATOM    179  CD2 LEU A  12      28.506 -25.239  47.762  1.00  0.00           C  
ATOM    180  H   LEU A  12      24.997 -23.487  48.781  1.00  0.00           H  
ATOM    181  HA  LEU A  12      26.451 -24.619  46.435  1.00  0.00           H  
ATOM    182  HB2 LEU A  12      25.363 -25.982  48.936  1.00  0.00           H  
ATOM    183  HB3 LEU A  12      26.201 -26.798  47.590  1.00  0.00           H  
ATOM    184  HG  LEU A  12      27.343 -24.715  49.499  1.00  0.00           H  
ATOM    185 HD11 LEU A  12      28.293 -27.543  48.945  1.00  0.00           H  
ATOM    186 HD12 LEU A  12      27.069 -27.174  50.185  1.00  0.00           H  
ATOM    187 HD13 LEU A  12      28.707 -26.485  50.316  1.00  0.00           H  
ATOM    188 HD21 LEU A  12      29.401 -25.836  47.941  1.00  0.00           H  
ATOM    189 HD22 LEU A  12      28.763 -24.181  47.810  1.00  0.00           H  
ATOM    190 HD23 LEU A  12      28.111 -25.473  46.773  1.00  0.00           H  
ATOM    191  N   ASP A  13      23.358 -25.193  47.504  1.00  0.00           N  
ATOM    192  CA  ASP A  13      21.967 -25.280  47.091  1.00  0.00           C  
ATOM    193  C   ASP A  13      21.876 -26.065  45.788  1.00  0.00           C  
ATOM    194  O   ASP A  13      21.550 -25.499  44.746  1.00  0.00           O  
ATOM    195  CB  ASP A  13      21.406 -23.867  46.941  1.00  0.00           C  
ATOM    196  CG  ASP A  13      19.899 -23.900  46.730  1.00  0.00           C  
ATOM    197  OD1 ASP A  13      19.374 -25.022  46.558  1.00  0.00           O  
ATOM    198  OD2 ASP A  13      19.295 -22.807  46.778  1.00  0.00           O  
ATOM    199  H   ASP A  13      23.574 -25.377  48.472  1.00  0.00           H  
ATOM    200  HA  ASP A  13      21.402 -25.809  47.862  1.00  0.00           H  
ATOM    201  HB2 ASP A  13      21.630 -23.302  47.849  1.00  0.00           H  
ATOM    202  HB3 ASP A  13      21.881 -23.380  46.089  1.00  0.00           H  
ATOM    203  N   LEU A  14      22.399 -27.294  45.812  1.00  0.00           N  
ATOM    204  CA  LEU A  14      22.500 -28.104  44.611  1.00  0.00           C  
ATOM    205  C   LEU A  14      21.321 -29.067  44.540  1.00  0.00           C  
ATOM    206  O   LEU A  14      21.487 -30.218  44.144  1.00  0.00           O  
ATOM    207  CB  LEU A  14      23.822 -28.870  44.628  1.00  0.00           C  
ATOM    208  CG  LEU A  14      24.874 -28.086  43.853  1.00  0.00           C  
ATOM    209  CD1 LEU A  14      26.200 -28.843  43.881  1.00  0.00           C  
ATOM    210  CD2 LEU A  14      24.421 -27.912  42.406  1.00  0.00           C  
ATOM    211  H   LEU A  14      22.775 -27.667  46.672  1.00  0.00           H  
ATOM    212  HA  LEU A  14      22.479 -27.449  43.737  1.00  0.00           H  
ATOM    213  HB2 LEU A  14      24.151 -29.002  45.659  1.00  0.00           H  
ATOM    214  HB3 LEU A  14      23.679 -29.846  44.164  1.00  0.00           H  
ATOM    215  HG  LEU A  14      25.008 -27.105  44.310  1.00  0.00           H  
ATOM    216 HD11 LEU A  14      26.557 -28.989  42.862  1.00  0.00           H  
ATOM    217 HD12 LEU A  14      26.054 -29.812  44.358  1.00  0.00           H  
ATOM    218 HD13 LEU A  14      26.935 -28.267  44.445  1.00  0.00           H  
ATOM    219 HD21 LEU A  14      23.804 -28.761  42.114  1.00  0.00           H  
ATOM    220 HD22 LEU A  14      23.840 -26.993  42.316  1.00  0.00           H  
ATOM    221 HD23 LEU A  14      25.294 -27.854  41.755  1.00  0.00           H  
ATOM    222  N   TYR A  15      20.126 -28.575  44.874  1.00  0.00           N  
ATOM    223  CA  TYR A  15      18.916 -29.367  44.753  1.00  0.00           C  
ATOM    224  C   TYR A  15      17.692 -28.470  44.900  1.00  0.00           C  
ATOM    225  O   TYR A  15      17.854 -27.251  44.678  1.00  0.00           O  
ATOM    226  CB  TYR A  15      18.916 -30.459  45.829  1.00  0.00           C  
ATOM    227  CG  TYR A  15      19.291 -31.822  45.292  1.00  0.00           C  
ATOM    228  CD1 TYR A  15      18.350 -32.575  44.581  1.00  0.00           C  
ATOM    229  CD2 TYR A  15      20.578 -32.329  45.509  1.00  0.00           C  
ATOM    230  CE1 TYR A  15      18.698 -33.838  44.084  1.00  0.00           C  
ATOM    231  CE2 TYR A  15      20.924 -33.591  45.011  1.00  0.00           C  
ATOM    232  CZ  TYR A  15      19.984 -34.346  44.299  1.00  0.00           C  
ATOM    233  OH  TYR A  15      20.322 -35.575  43.814  1.00  0.00           O  
ATOM    234  OXT TYR A  15      16.610 -29.030  45.177  1.00  0.00           O  
ATOM    235  H   TYR A  15      20.035 -27.596  45.106  1.00  0.00           H  
ATOM    236  HA  TYR A  15      18.895 -29.842  43.771  1.00  0.00           H  
ATOM    237  HB2 TYR A  15      19.627 -30.178  46.610  1.00  0.00           H  
ATOM    238  HB3 TYR A  15      17.916 -30.516  46.265  1.00  0.00           H  
ATOM    239  HD1 TYR A  15      17.359 -32.184  44.414  1.00  0.00           H  
ATOM    240  HD2 TYR A  15      21.304 -31.748  46.058  1.00  0.00           H  
ATOM    241  HE1 TYR A  15      17.972 -34.419  43.534  1.00  0.00           H  
ATOM    242  HE2 TYR A  15      21.917 -33.984  45.177  1.00  0.00           H  
ATOM    243  HH  TYR A  15      21.062 -35.546  43.203  1.00  0.00           H  
TER     244      TYR A  15                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A   1      31.817 -23.887  49.559  1.00  0.00           N  
ATOM      2  CA  SER A   1      30.816 -24.952  49.759  1.00  0.00           C  
ATOM      3  C   SER A   1      30.447 -25.063  51.237  1.00  0.00           C  
ATOM      4  O   SER A   1      31.284 -25.452  52.049  1.00  0.00           O  
ATOM      5  CB  SER A   1      31.355 -26.291  49.249  1.00  0.00           C  
ATOM      6  OG  SER A   1      32.293 -26.798  50.169  1.00  0.00           O  
ATOM      7  H1  SER A   1      31.861 -23.310  50.386  1.00  0.00           H  
ATOM      8  H2  SER A   1      32.719 -24.305  49.389  1.00  0.00           H  
ATOM      9  H3  SER A   1      31.549 -23.323  48.766  1.00  0.00           H  
ATOM     10  HA  SER A   1      29.919 -24.700  49.189  1.00  0.00           H  
ATOM     11  HB2 SER A   1      30.529 -26.993  49.143  1.00  0.00           H  
ATOM     12  HB3 SER A   1      31.834 -26.140  48.282  1.00  0.00           H  
ATOM     13  HG  SER A   1      32.771 -27.519  49.754  1.00  0.00           H  
ATOM     14  N   VAL A   2      29.158 -24.883  51.544  1.00  0.00           N  
ATOM     15  CA  VAL A   2      28.647 -25.203  52.867  1.00  0.00           C  
ATOM     16  C   VAL A   2      28.323 -26.694  52.928  1.00  0.00           C  
ATOM     17  O   VAL A   2      29.262 -27.497  52.899  1.00  0.00           O  
ATOM     18  CB  VAL A   2      27.408 -24.357  53.143  1.00  0.00           C  
ATOM     19  CG1 VAL A   2      26.734 -24.845  54.422  1.00  0.00           C  
ATOM     20  CG2 VAL A   2      27.813 -22.895  53.310  1.00  0.00           C  
ATOM     21  H   VAL A   2      28.479 -24.789  50.799  1.00  0.00           H  
ATOM     22  HA  VAL A   2      29.414 -24.976  53.608  1.00  0.00           H  
ATOM     23  HB  VAL A   2      26.715 -24.450  52.307  1.00  0.00           H  
ATOM     24 HG11 VAL A   2      27.491 -25.036  55.183  1.00  0.00           H  
ATOM     25 HG12 VAL A   2      26.041 -24.083  54.780  1.00  0.00           H  
ATOM     26 HG13 VAL A   2      26.190 -25.767  54.214  1.00  0.00           H  
ATOM     27 HG21 VAL A   2      27.177 -22.268  52.685  1.00  0.00           H  
ATOM     28 HG22 VAL A   2      27.698 -22.602  54.354  1.00  0.00           H  
ATOM     29 HG23 VAL A   2      28.853 -22.769  53.010  1.00  0.00           H  
ATOM     30  N   GLN A   3      27.066 -27.041  52.635  1.00  0.00           N  
ATOM     31  CA  GLN A   3      26.714 -28.425  52.349  1.00  0.00           C  
ATOM     32  C   GLN A   3      25.600 -28.458  51.309  1.00  0.00           C  
ATOM     33  O   GLN A   3      25.787 -29.015  50.228  1.00  0.00           O  
ATOM     34  CB  GLN A   3      26.285 -29.118  53.639  1.00  0.00           C  
ATOM     35  CG  GLN A   3      26.895 -30.519  53.688  1.00  0.00           C  
ATOM     36  CD  GLN A   3      25.845 -31.552  54.080  1.00  0.00           C  
ATOM     37  OE1 GLN A   3      25.306 -32.244  53.219  1.00  0.00           O  
ATOM     38  NE2 GLN A   3      25.669 -31.755  55.388  1.00  0.00           N  
ATOM     39  H   GLN A   3      26.394 -26.332  52.371  1.00  0.00           H  
ATOM     40  HA  GLN A   3      27.596 -28.931  51.951  1.00  0.00           H  
ATOM     41  HB2 GLN A   3      26.636 -28.543  54.494  1.00  0.00           H  
ATOM     42  HB3 GLN A   3      25.199 -29.196  53.668  1.00  0.00           H  
ATOM     43  HG2 GLN A   3      27.295 -30.770  52.705  1.00  0.00           H  
ATOM     44  HG3 GLN A   3      27.703 -30.533  54.420  1.00  0.00           H  
ATOM     45 HE21 GLN A   3      26.143 -31.163  56.055  1.00  0.00           H  
ATOM     46 HE22 GLN A   3      24.982 -32.424  55.704  1.00  0.00           H  
ATOM     47  N   ALA A   4      24.587 -27.596  51.511  1.00  0.00           N  
ATOM     48  CA  ALA A   4      23.417 -27.651  50.640  1.00  0.00           C  
ATOM     49  C   ALA A   4      22.843 -29.065  50.657  1.00  0.00           C  
ATOM     50  O   ALA A   4      23.495 -29.971  51.177  1.00  0.00           O  
ATOM     51  CB  ALA A   4      23.828 -27.255  49.225  1.00  0.00           C  
ATOM     52  H   ALA A   4      24.434 -27.257  52.456  1.00  0.00           H  
ATOM     53  HA  ALA A   4      22.668 -26.953  51.013  1.00  0.00           H  
ATOM     54  HB1 ALA A   4      24.018 -28.155  48.639  1.00  0.00           H  
ATOM     55  HB2 ALA A   4      23.027 -26.681  48.761  1.00  0.00           H  
ATOM     56  HB3 ALA A   4      24.734 -26.652  49.268  1.00  0.00           H  
ATOM     57  N   ARG A   5      21.868 -29.316  49.757  1.00  0.00           N  
ATOM     58  CA  ARG A   5      21.184 -30.604  49.805  1.00  0.00           C  
ATOM     59  C   ARG A   5      21.090 -31.010  51.284  1.00  0.00           C  
ATOM     60  O   ARG A   5      21.571 -32.086  51.644  1.00  0.00           O  
ATOM     61  CB  ARG A   5      21.916 -31.657  48.988  1.00  0.00           C  
ATOM     62  CG  ARG A   5      23.394 -31.344  48.819  1.00  0.00           C  
ATOM     63  CD  ARG A   5      24.216 -32.017  49.918  1.00  0.00           C  
ATOM     64  NE  ARG A   5      24.887 -33.217  49.411  1.00  0.00           N  
ATOM     65  CZ  ARG A   5      24.424 -34.466  49.555  1.00  0.00           C  
ATOM     66  NH1 ARG A   5      23.272 -34.701  50.196  1.00  0.00           N  
ATOM     67  NH2 ARG A   5      25.136 -35.499  49.076  1.00  0.00           N  
ATOM     68  H   ARG A   5      21.316 -28.518  49.451  1.00  0.00           H  
ATOM     69  HA  ARG A   5      20.170 -30.492  49.419  1.00  0.00           H  
ATOM     70  HB2 ARG A   5      21.809 -32.628  49.481  1.00  0.00           H  
ATOM     71  HB3 ARG A   5      21.453 -31.722  47.999  1.00  0.00           H  
ATOM     72  HG2 ARG A   5      23.730 -31.728  47.850  1.00  0.00           H  
ATOM     73  HG3 ARG A   5      23.563 -30.269  48.846  1.00  0.00           H  
ATOM     74  HD2 ARG A   5      24.979 -31.312  50.265  1.00  0.00           H  
ATOM     75  HD3 ARG A   5      23.574 -32.272  50.758  1.00  0.00           H  
ATOM     76  HE  ARG A   5      25.775 -33.069  48.945  1.00  0.00           H  
ATOM     77 HH11 ARG A   5      22.701 -33.936  50.527  1.00  0.00           H  
ATOM     78 HH12 ARG A   5      22.914 -35.645  50.261  1.00  0.00           H  
ATOM     79 HH21 ARG A   5      25.997 -35.329  48.577  1.00  0.00           H  
ATOM     80 HH22 ARG A   5      24.784 -36.442  49.167  1.00  0.00           H  
ATOM     81  N   TRP A   6      20.898 -29.995  52.136  1.00  0.00           N  
ATOM     82  CA  TRP A   6      21.052 -30.159  53.572  1.00  0.00           C  
ATOM     83  C   TRP A   6      20.082 -29.235  54.302  1.00  0.00           C  
ATOM     84  O   TRP A   6      18.903 -29.205  53.939  1.00  0.00           O  
ATOM     85  CB  TRP A   6      22.503 -29.865  53.959  1.00  0.00           C  
ATOM     86  CG  TRP A   6      22.885 -28.415  53.972  1.00  0.00           C  
ATOM     87  CD1 TRP A   6      22.377 -27.428  53.216  1.00  0.00           C  
ATOM     88  CD2 TRP A   6      23.811 -27.759  54.902  1.00  0.00           C  
ATOM     89  NE1 TRP A   6      22.705 -26.204  53.780  1.00  0.00           N  
ATOM     90  CE2 TRP A   6      23.621 -26.358  54.804  1.00  0.00           C  
ATOM     91  CE3 TRP A   6      24.744 -28.213  55.845  1.00  0.00           C  
ATOM     92  CZ2 TRP A   6      24.328 -25.455  55.608  1.00  0.00           C  
ATOM     93  CZ3 TRP A   6      25.453 -27.325  56.659  1.00  0.00           C  
ATOM     94  CH2 TRP A   6      25.263 -25.942  56.534  1.00  0.00           C  
ATOM     95  H   TRP A   6      20.763 -29.056  51.787  1.00  0.00           H  
ATOM     96  HA  TRP A   6      20.820 -31.194  53.835  1.00  0.00           H  
ATOM     97  HB2 TRP A   6      22.654 -30.264  54.972  1.00  0.00           H  
ATOM     98  HB3 TRP A   6      23.171 -30.409  53.288  1.00  0.00           H  
ATOM     99  HD1 TRP A   6      21.476 -27.539  52.644  1.00  0.00           H  
ATOM    100  HE1 TRP A   6      22.658 -25.335  53.254  1.00  0.00           H  
ATOM    101  HE3 TRP A   6      24.909 -29.279  55.933  1.00  0.00           H  
ATOM    102  HZ2 TRP A   6      24.171 -24.393  55.503  1.00  0.00           H  
ATOM    103  HZ3 TRP A   6      26.177 -27.703  57.365  1.00  0.00           H  
ATOM    104  HH2 TRP A   6      25.802 -25.259  57.171  1.00  0.00           H  
ATOM    105  N   GLU A   7      20.479 -28.762  55.485  1.00  0.00           N  
ATOM    106  CA  GLU A   7      19.573 -28.049  56.368  1.00  0.00           C  
ATOM    107  C   GLU A   7      18.623 -27.186  55.544  1.00  0.00           C  
ATOM    108  O   GLU A   7      17.426 -27.158  55.830  1.00  0.00           O  
ATOM    109  CB  GLU A   7      20.383 -27.188  57.336  1.00  0.00           C  
ATOM    110  CG  GLU A   7      20.502 -27.907  58.678  1.00  0.00           C  
ATOM    111  CD  GLU A   7      21.594 -27.277  59.534  1.00  0.00           C  
ATOM    112  OE1 GLU A   7      22.076 -26.196  59.130  1.00  0.00           O  
ATOM    113  OE2 GLU A   7      21.999 -27.942  60.512  1.00  0.00           O  
ATOM    114  H   GLU A   7      21.399 -28.984  55.838  1.00  0.00           H  
ATOM    115  HA  GLU A   7      18.990 -28.775  56.939  1.00  0.00           H  
ATOM    116  HB2 GLU A   7      21.378 -27.018  56.925  1.00  0.00           H  
ATOM    117  HB3 GLU A   7      19.879 -26.232  57.480  1.00  0.00           H  
ATOM    118  HG2 GLU A   7      19.550 -27.842  59.206  1.00  0.00           H  
ATOM    119  HG3 GLU A   7      20.746 -28.956  58.502  1.00  0.00           H  
ATOM    120  N   ALA A   8      19.100 -26.728  54.383  1.00  0.00           N  
ATOM    121  CA  ALA A   8      18.240 -26.069  53.415  1.00  0.00           C  
ATOM    122  C   ALA A   8      18.984 -25.891  52.096  1.00  0.00           C  
ATOM    123  O   ALA A   8      18.747 -26.637  51.148  1.00  0.00           O  
ATOM    124  CB  ALA A   8      17.798 -24.717  53.971  1.00  0.00           C  
ATOM    125  H   ALA A   8      20.047 -26.947  54.106  1.00  0.00           H  
ATOM    126  HA  ALA A   8      17.359 -26.690  53.244  1.00  0.00           H  
ATOM    127  HB1 ALA A   8      17.365 -24.119  53.169  1.00  0.00           H  
ATOM    128  HB2 ALA A   8      17.053 -24.873  54.752  1.00  0.00           H  
ATOM    129  HB3 ALA A   8      18.660 -24.197  54.388  1.00  0.00           H  
ATOM    130  N   ALA A   9      19.999 -25.021  52.100  1.00  0.00           N  
ATOM    131  CA  ALA A   9      20.741 -24.720  50.887  1.00  0.00           C  
ATOM    132  C   ALA A   9      21.463 -23.385  51.045  1.00  0.00           C  
ATOM    133  O   ALA A   9      20.836 -22.422  51.497  1.00  0.00           O  
ATOM    134  CB  ALA A   9      19.772 -24.665  49.706  1.00  0.00           C  
ATOM    135  H   ALA A   9      20.113 -24.402  52.892  1.00  0.00           H  
ATOM    136  HA  ALA A   9      21.476 -25.506  50.713  1.00  0.00           H  
ATOM    137  HB1 ALA A   9      19.950 -23.755  49.134  1.00  0.00           H  
ATOM    138  HB2 ALA A   9      19.928 -25.535  49.070  1.00  0.00           H  
ATOM    139  HB3 ALA A   9      18.748 -24.666  50.080  1.00  0.00           H  
ATOM    140  N   PHE A  10      22.800 -23.406  50.935  1.00  0.00           N  
ATOM    141  CA  PHE A  10      23.599 -22.299  51.458  1.00  0.00           C  
ATOM    142  C   PHE A  10      24.611 -21.822  50.432  1.00  0.00           C  
ATOM    143  O   PHE A  10      24.592 -20.645  50.055  1.00  0.00           O  
ATOM    144  CB  PHE A  10      24.276 -22.797  52.742  1.00  0.00           C  
ATOM    145  CG  PHE A  10      24.768 -21.683  53.636  1.00  0.00           C  
ATOM    146  CD1 PHE A  10      25.516 -20.631  53.096  1.00  0.00           C  
ATOM    147  CD2 PHE A  10      24.473 -21.703  55.004  1.00  0.00           C  
ATOM    148  CE1 PHE A  10      25.971 -19.598  53.924  1.00  0.00           C  
ATOM    149  CE2 PHE A  10      24.928 -20.671  55.833  1.00  0.00           C  
ATOM    150  CZ  PHE A  10      25.677 -19.619  55.294  1.00  0.00           C  
ATOM    151  H   PHE A  10      23.268 -24.311  50.928  1.00  0.00           H  
ATOM    152  HA  PHE A  10      22.933 -21.476  51.724  1.00  0.00           H  
ATOM    153  HB2 PHE A  10      23.541 -23.397  53.289  1.00  0.00           H  
ATOM    154  HB3 PHE A  10      25.117 -23.438  52.471  1.00  0.00           H  
ATOM    155  HD1 PHE A  10      25.744 -20.616  52.040  1.00  0.00           H  
ATOM    156  HD2 PHE A  10      23.895 -22.516  55.419  1.00  0.00           H  
ATOM    157  HE1 PHE A  10      26.548 -18.786  53.509  1.00  0.00           H  
ATOM    158  HE2 PHE A  10      24.700 -20.686  56.888  1.00  0.00           H  
ATOM    159  HZ  PHE A  10      26.028 -18.823  55.932  1.00  0.00           H  
ATOM    160  N   ASP A  11      25.651 -22.627  50.186  1.00  0.00           N  
ATOM    161  CA  ASP A  11      26.790 -22.192  49.395  1.00  0.00           C  
ATOM    162  C   ASP A  11      26.805 -22.935  48.063  1.00  0.00           C  
ATOM    163  O   ASP A  11      27.741 -22.767  47.281  1.00  0.00           O  
ATOM    164  CB  ASP A  11      28.079 -22.445  50.175  1.00  0.00           C  
ATOM    165  CG  ASP A  11      28.738 -21.132  50.579  1.00  0.00           C  
ATOM    166  OD1 ASP A  11      28.645 -20.180  49.774  1.00  0.00           O  
ATOM    167  OD2 ASP A  11      29.364 -21.122  51.662  1.00  0.00           O  
ATOM    168  H   ASP A  11      25.730 -23.507  50.678  1.00  0.00           H  
ATOM    169  HA  ASP A  11      26.694 -21.121  49.199  1.00  0.00           H  
ATOM    170  HB2 ASP A  11      27.848 -23.019  51.074  1.00  0.00           H  
ATOM    171  HB3 ASP A  11      28.771 -23.014  49.552  1.00  0.00           H  
ATOM    172  N   LEU A  12      25.641 -23.467  47.678  1.00  0.00           N  
ATOM    173  CA  LEU A  12      25.490 -24.136  46.399  1.00  0.00           C  
ATOM    174  C   LEU A  12      24.014 -24.464  46.177  1.00  0.00           C  
ATOM    175  O   LEU A  12      23.427 -24.006  45.196  1.00  0.00           O  
ATOM    176  CB  LEU A  12      26.331 -25.410  46.373  1.00  0.00           C  
ATOM    177  CG  LEU A  12      26.672 -25.852  47.790  1.00  0.00           C  
ATOM    178  CD1 LEU A  12      26.611 -27.376  47.874  1.00  0.00           C  
ATOM    179  CD2 LEU A  12      28.082 -25.382  48.143  1.00  0.00           C  
ATOM    180  H   LEU A  12      24.869 -23.505  48.330  1.00  0.00           H  
ATOM    181  HA  LEU A  12      25.832 -23.466  45.608  1.00  0.00           H  
ATOM    182  HB2 LEU A  12      25.769 -26.200  45.872  1.00  0.00           H  
ATOM    183  HB3 LEU A  12      27.253 -25.221  45.819  1.00  0.00           H  
ATOM    184  HG  LEU A  12      25.962 -25.425  48.497  1.00  0.00           H  
ATOM    185 HD11 LEU A  12      27.287 -27.807  47.136  1.00  0.00           H  
ATOM    186 HD12 LEU A  12      25.593 -27.708  47.676  1.00  0.00           H  
ATOM    187 HD13 LEU A  12      26.910 -27.695  48.873  1.00  0.00           H  
ATOM    188 HD21 LEU A  12      28.682 -26.237  48.454  1.00  0.00           H  
ATOM    189 HD22 LEU A  12      28.538 -24.915  47.270  1.00  0.00           H  
ATOM    190 HD23 LEU A  12      28.030 -24.659  48.957  1.00  0.00           H  
ATOM    191  N   ASP A  13      23.366 -24.971  47.233  1.00  0.00           N  
ATOM    192  CA  ASP A  13      21.916 -25.084  47.251  1.00  0.00           C  
ATOM    193  C   ASP A  13      21.460 -25.942  46.078  1.00  0.00           C  
ATOM    194  O   ASP A  13      20.727 -25.467  45.212  1.00  0.00           O  
ATOM    195  CB  ASP A  13      21.310 -23.682  47.182  1.00  0.00           C  
ATOM    196  CG  ASP A  13      19.820 -23.749  46.879  1.00  0.00           C  
ATOM    197  OD1 ASP A  13      19.242 -24.834  47.111  1.00  0.00           O  
ATOM    198  OD2 ASP A  13      19.273 -22.693  46.494  1.00  0.00           O  
ATOM    199  H   ASP A  13      23.855 -25.099  48.109  1.00  0.00           H  
ATOM    200  HA  ASP A  13      21.607 -25.560  48.183  1.00  0.00           H  
ATOM    201  HB2 ASP A  13      21.463 -23.182  48.140  1.00  0.00           H  
ATOM    202  HB3 ASP A  13      21.812 -23.114  46.398  1.00  0.00           H  
ATOM    203  N   LEU A  14      22.058 -27.129  45.946  1.00  0.00           N  
ATOM    204  CA  LEU A  14      21.735 -28.028  44.854  1.00  0.00           C  
ATOM    205  C   LEU A  14      20.847 -29.157  45.364  1.00  0.00           C  
ATOM    206  O   LEU A  14      20.696 -29.328  46.572  1.00  0.00           O  
ATOM    207  CB  LEU A  14      23.027 -28.586  44.259  1.00  0.00           C  
ATOM    208  CG  LEU A  14      24.029 -27.452  44.069  1.00  0.00           C  
ATOM    209  CD1 LEU A  14      25.426 -28.032  43.868  1.00  0.00           C  
ATOM    210  CD2 LEU A  14      23.640 -26.625  42.847  1.00  0.00           C  
ATOM    211  H   LEU A  14      22.682 -27.459  46.668  1.00  0.00           H  
ATOM    212  HA  LEU A  14      21.198 -27.474  44.083  1.00  0.00           H  
ATOM    213  HB2 LEU A  14      23.445 -29.332  44.935  1.00  0.00           H  
ATOM    214  HB3 LEU A  14      22.813 -29.047  43.295  1.00  0.00           H  
ATOM    215  HG  LEU A  14      24.027 -26.813  44.954  1.00  0.00           H  
ATOM    216 HD11 LEU A  14      25.847 -28.311  44.835  1.00  0.00           H  
ATOM    217 HD12 LEU A  14      26.065 -27.286  43.394  1.00  0.00           H  
ATOM    218 HD13 LEU A  14      25.365 -28.915  43.231  1.00  0.00           H  
ATOM    219 HD21 LEU A  14      24.348 -25.806  42.721  1.00  0.00           H  
ATOM    220 HD22 LEU A  14      23.656 -27.259  41.959  1.00  0.00           H  
ATOM    221 HD23 LEU A  14      22.637 -26.221  42.986  1.00  0.00           H  
ATOM    222  N   TYR A  15      20.137 -29.817  44.445  1.00  0.00           N  
ATOM    223  CA  TYR A  15      19.205 -30.866  44.808  1.00  0.00           C  
ATOM    224  C   TYR A  15      18.820 -31.667  43.570  1.00  0.00           C  
ATOM    225  O   TYR A  15      19.267 -32.831  43.488  1.00  0.00           O  
ATOM    226  CB  TYR A  15      17.965 -30.239  45.452  1.00  0.00           C  
ATOM    227  CG  TYR A  15      17.458 -31.018  46.646  1.00  0.00           C  
ATOM    228  CD1 TYR A  15      16.927 -32.301  46.467  1.00  0.00           C  
ATOM    229  CD2 TYR A  15      17.520 -30.457  47.927  1.00  0.00           C  
ATOM    230  CE1 TYR A  15      16.457 -33.023  47.571  1.00  0.00           C  
ATOM    231  CE2 TYR A  15      17.050 -31.180  49.031  1.00  0.00           C  
ATOM    232  CZ  TYR A  15      16.519 -32.463  48.853  1.00  0.00           C  
ATOM    233  OH  TYR A  15      16.062 -33.167  49.928  1.00  0.00           O  
ATOM    234  OXT TYR A  15      18.011 -31.133  42.782  1.00  0.00           O  
ATOM    235  H   TYR A  15      20.248 -29.591  43.467  1.00  0.00           H  
ATOM    236  HA  TYR A  15      19.679 -31.532  45.532  1.00  0.00           H  
ATOM    237  HB2 TYR A  15      18.214 -29.224  45.771  1.00  0.00           H  
ATOM    238  HB3 TYR A  15      17.172 -30.189  44.702  1.00  0.00           H  
ATOM    239  HD1 TYR A  15      16.879 -32.733  45.479  1.00  0.00           H  
ATOM    240  HD2 TYR A  15      17.930 -29.468  48.065  1.00  0.00           H  
ATOM    241  HE1 TYR A  15      16.046 -34.013  47.434  1.00  0.00           H  
ATOM    242  HE2 TYR A  15      17.098 -30.747  50.019  1.00  0.00           H  
ATOM    243  HH  TYR A  15      15.131 -33.015  50.108  1.00  0.00           H  
TER     244      TYR A  15                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A   1      31.917 -25.197  50.749  1.00  0.00           N  
ATOM      2  CA  SER A   1      30.648 -25.608  50.121  1.00  0.00           C  
ATOM      3  C   SER A   1      29.678 -26.132  51.177  1.00  0.00           C  
ATOM      4  O   SER A   1      28.654 -26.718  50.826  1.00  0.00           O  
ATOM      5  CB  SER A   1      30.901 -26.680  49.057  1.00  0.00           C  
ATOM      6  OG  SER A   1      31.576 -27.769  49.644  1.00  0.00           O  
ATOM      7  H1  SER A   1      32.112 -25.800  51.534  1.00  0.00           H  
ATOM      8  H2  SER A   1      31.839 -24.241  51.066  1.00  0.00           H  
ATOM      9  H3  SER A   1      32.663 -25.269  50.071  1.00  0.00           H  
ATOM     10  HA  SER A   1      30.197 -24.738  49.637  1.00  0.00           H  
ATOM     11  HB2 SER A   1      29.947 -27.016  48.652  1.00  0.00           H  
ATOM     12  HB3 SER A   1      31.511 -26.258  48.259  1.00  0.00           H  
ATOM     13  HG  SER A   1      32.194 -27.430  50.296  1.00  0.00           H  
ATOM     14  N   VAL A   2      29.872 -25.696  52.423  1.00  0.00           N  
ATOM     15  CA  VAL A   2      28.917 -25.969  53.487  1.00  0.00           C  
ATOM     16  C   VAL A   2      28.361 -27.377  53.319  1.00  0.00           C  
ATOM     17  O   VAL A   2      29.142 -28.331  53.386  1.00  0.00           O  
ATOM     18  CB  VAL A   2      27.835 -24.897  53.470  1.00  0.00           C  
ATOM     19  CG1 VAL A   2      26.692 -25.306  54.394  1.00  0.00           C  
ATOM     20  CG2 VAL A   2      28.428 -23.574  53.946  1.00  0.00           C  
ATOM     21  H   VAL A   2      30.637 -25.067  52.626  1.00  0.00           H  
ATOM     22  HA  VAL A   2      29.447 -25.917  54.443  1.00  0.00           H  
ATOM     23  HB  VAL A   2      27.455 -24.779  52.453  1.00  0.00           H  
ATOM     24 HG11 VAL A   2      26.607 -24.585  55.207  1.00  0.00           H  
ATOM     25 HG12 VAL A   2      25.759 -25.330  53.830  1.00  0.00           H  
ATOM     26 HG13 VAL A   2      26.894 -26.295  54.806  1.00  0.00           H  
ATOM     27 HG21 VAL A   2      28.836 -23.031  53.095  1.00  0.00           H  
ATOM     28 HG22 VAL A   2      27.649 -22.977  54.422  1.00  0.00           H  
ATOM     29 HG23 VAL A   2      29.223 -23.772  54.666  1.00  0.00           H  
ATOM     30  N   GLN A   3      27.155 -27.487  52.760  1.00  0.00           N  
ATOM     31  CA  GLN A   3      26.600 -28.777  52.380  1.00  0.00           C  
ATOM     32  C   GLN A   3      25.539 -28.549  51.303  1.00  0.00           C  
ATOM     33  O   GLN A   3      25.840 -28.770  50.125  1.00  0.00           O  
ATOM     34  CB  GLN A   3      26.010 -29.446  53.617  1.00  0.00           C  
ATOM     35  CG  GLN A   3      26.101 -30.964  53.477  1.00  0.00           C  
ATOM     36  CD  GLN A   3      27.553 -31.410  53.343  1.00  0.00           C  
ATOM     37  OE1 GLN A   3      28.167 -31.815  54.327  1.00  0.00           O  
ATOM     38  NE2 GLN A   3      28.022 -31.534  52.097  1.00  0.00           N  
ATOM     39  H   GLN A   3      26.612 -26.662  52.554  1.00  0.00           H  
ATOM     40  HA  GLN A   3      27.396 -29.402  51.976  1.00  0.00           H  
ATOM     41  HB2 GLN A   3      26.568 -29.133  54.500  1.00  0.00           H  
ATOM     42  HB3 GLN A   3      24.967 -29.150  53.726  1.00  0.00           H  
ATOM     43  HG2 GLN A   3      25.664 -31.432  54.361  1.00  0.00           H  
ATOM     44  HG3 GLN A   3      25.545 -31.280  52.593  1.00  0.00           H  
ATOM     45 HE21 GLN A   3      27.473 -31.191  51.321  1.00  0.00           H  
ATOM     46 HE22 GLN A   3      28.981 -31.815  51.951  1.00  0.00           H  
ATOM     47  N   ALA A   4      24.485 -27.794  51.656  1.00  0.00           N  
ATOM     48  CA  ALA A   4      23.636 -27.178  50.646  1.00  0.00           C  
ATOM     49  C   ALA A   4      22.681 -28.182  50.015  1.00  0.00           C  
ATOM     50  O   ALA A   4      21.632 -27.774  49.506  1.00  0.00           O  
ATOM     51  CB  ALA A   4      24.528 -26.543  49.575  1.00  0.00           C  
ATOM     52  H   ALA A   4      24.505 -27.339  52.567  1.00  0.00           H  
ATOM     53  HA  ALA A   4      23.042 -26.384  51.106  1.00  0.00           H  
ATOM     54  HB1 ALA A   4      24.495 -27.158  48.676  1.00  0.00           H  
ATOM     55  HB2 ALA A   4      25.551 -26.494  49.946  1.00  0.00           H  
ATOM     56  HB3 ALA A   4      24.169 -25.542  49.349  1.00  0.00           H  
ATOM     57  N   ARG A   5      22.944 -29.480  50.207  1.00  0.00           N  
ATOM     58  CA  ARG A   5      21.902 -30.487  49.988  1.00  0.00           C  
ATOM     59  C   ARG A   5      21.338 -30.820  51.377  1.00  0.00           C  
ATOM     60  O   ARG A   5      21.476 -31.978  51.795  1.00  0.00           O  
ATOM     61  CB  ARG A   5      22.509 -31.700  49.307  1.00  0.00           C  
ATOM     62  CG  ARG A   5      23.756 -32.171  50.048  1.00  0.00           C  
ATOM     63  CD  ARG A   5      24.907 -31.191  49.837  1.00  0.00           C  
ATOM     64  NE  ARG A   5      26.072 -31.867  49.252  1.00  0.00           N  
ATOM     65  CZ  ARG A   5      26.213 -32.063  47.933  1.00  0.00           C  
ATOM     66  NH1 ARG A   5      25.283 -31.609  47.083  1.00  0.00           N  
ATOM     67  NH2 ARG A   5      27.296 -32.699  47.463  1.00  0.00           N  
ATOM     68  H   ARG A   5      23.615 -29.729  50.931  1.00  0.00           H  
ATOM     69  HA  ARG A   5      21.117 -30.058  49.372  1.00  0.00           H  
ATOM     70  HB2 ARG A   5      21.777 -32.512  49.289  1.00  0.00           H  
ATOM     71  HB3 ARG A   5      22.777 -31.443  48.281  1.00  0.00           H  
ATOM     72  HG2 ARG A   5      23.543 -32.252  51.115  1.00  0.00           H  
ATOM     73  HG3 ARG A   5      24.044 -33.155  49.670  1.00  0.00           H  
ATOM     74  HD2 ARG A   5      24.589 -30.391  49.169  1.00  0.00           H  
ATOM     75  HD3 ARG A   5      25.200 -30.763  50.799  1.00  0.00           H  
ATOM     76  HE  ARG A   5      26.771 -32.224  49.890  1.00  0.00           H  
ATOM     77 HH11 ARG A   5      24.453 -31.155  47.435  1.00  0.00           H  
ATOM     78 HH12 ARG A   5      25.378 -31.783  46.092  1.00  0.00           H  
ATOM     79 HH21 ARG A   5      27.988 -33.057  48.105  1.00  0.00           H  
ATOM     80 HH22 ARG A   5      27.394 -32.862  46.472  1.00  0.00           H  
ATOM     81  N   TRP A   6      21.189 -29.758  52.196  1.00  0.00           N  
ATOM     82  CA  TRP A   6      21.228 -29.950  53.653  1.00  0.00           C  
ATOM     83  C   TRP A   6      20.220 -29.057  54.350  1.00  0.00           C  
ATOM     84  O   TRP A   6      19.038 -29.116  53.993  1.00  0.00           O  
ATOM     85  CB  TRP A   6      22.670 -29.622  54.059  1.00  0.00           C  
ATOM     86  CG  TRP A   6      22.977 -28.162  54.210  1.00  0.00           C  
ATOM     87  CD1 TRP A   6      22.449 -27.144  53.515  1.00  0.00           C  
ATOM     88  CD2 TRP A   6      23.900 -27.552  55.172  1.00  0.00           C  
ATOM     89  NE1 TRP A   6      22.795 -25.948  54.115  1.00  0.00           N  
ATOM     90  CE2 TRP A   6      23.739 -26.143  55.109  1.00  0.00           C  
ATOM     91  CE3 TRP A   6      24.843 -28.046  56.084  1.00  0.00           C  
ATOM     92  CZ2 TRP A   6      24.479 -25.276  55.921  1.00  0.00           C  
ATOM     93  CZ3 TRP A   6      25.584 -27.191  56.906  1.00  0.00           C  
ATOM     94  CH2 TRP A   6      25.413 -25.803  56.824  1.00  0.00           C  
ATOM     95  H   TRP A   6      21.606 -28.865  51.921  1.00  0.00           H  
ATOM     96  HA  TRP A   6      21.020 -30.996  53.871  1.00  0.00           H  
ATOM     97  HB2 TRP A   6      22.888 -30.126  55.003  1.00  0.00           H  
ATOM     98  HB3 TRP A   6      23.337 -30.024  53.287  1.00  0.00           H  
ATOM     99  HD1 TRP A   6      21.598 -27.237  52.875  1.00  0.00           H  
ATOM    100  HE1 TRP A   6      22.707 -25.049  53.652  1.00  0.00           H  
ATOM    101  HE3 TRP A   6      24.987 -29.118  56.151  1.00  0.00           H  
ATOM    102  HZ2 TRP A   6      24.333 -24.208  55.852  1.00  0.00           H  
ATOM    103  HZ3 TRP A   6      26.309 -27.600  57.595  1.00  0.00           H  
ATOM    104  HH2 TRP A   6      25.985 -25.146  57.459  1.00  0.00           H  
ATOM    105  N   GLU A   7      20.575 -28.575  55.549  1.00  0.00           N  
ATOM    106  CA  GLU A   7      19.612 -27.967  56.452  1.00  0.00           C  
ATOM    107  C   GLU A   7      18.567 -27.189  55.657  1.00  0.00           C  
ATOM    108  O   GLU A   7      17.373 -27.318  55.933  1.00  0.00           O  
ATOM    109  CB  GLU A   7      20.347 -27.043  57.422  1.00  0.00           C  
ATOM    110  CG  GLU A   7      19.447 -26.744  58.619  1.00  0.00           C  
ATOM    111  CD  GLU A   7      18.832 -25.354  58.499  1.00  0.00           C  
ATOM    112  OE1 GLU A   7      19.530 -24.474  57.953  1.00  0.00           O  
ATOM    113  OE2 GLU A   7      17.641 -25.231  58.855  1.00  0.00           O  
ATOM    114  H   GLU A   7      21.485 -28.801  55.933  1.00  0.00           H  
ATOM    115  HA  GLU A   7      19.114 -28.755  57.019  1.00  0.00           H  
ATOM    116  HB2 GLU A   7      21.259 -27.531  57.766  1.00  0.00           H  
ATOM    117  HB3 GLU A   7      20.600 -26.112  56.915  1.00  0.00           H  
ATOM    118  HG2 GLU A   7      18.648 -27.487  58.662  1.00  0.00           H  
ATOM    119  HG3 GLU A   7      20.036 -26.798  59.535  1.00  0.00           H  
ATOM    120  N   ALA A   8      18.984 -26.644  54.510  1.00  0.00           N  
ATOM    121  CA  ALA A   8      18.055 -26.061  53.559  1.00  0.00           C  
ATOM    122  C   ALA A   8      18.751 -25.898  52.205  1.00  0.00           C  
ATOM    123  O   ALA A   8      18.787 -26.870  51.443  1.00  0.00           O  
ATOM    124  CB  ALA A   8      17.573 -24.710  54.080  1.00  0.00           C  
ATOM    125  H   ALA A   8      19.952 -26.743  54.231  1.00  0.00           H  
ATOM    126  HA  ALA A   8      17.202 -26.728  53.437  1.00  0.00           H  
ATOM    127  HB1 ALA A   8      18.379 -24.223  54.628  1.00  0.00           H  
ATOM    128  HB2 ALA A   8      17.273 -24.082  53.240  1.00  0.00           H  
ATOM    129  HB3 ALA A   8      16.720 -24.860  54.743  1.00  0.00           H  
ATOM    130  N   ALA A   9      19.616 -24.880  52.114  1.00  0.00           N  
ATOM    131  CA  ALA A   9      20.597 -24.813  51.041  1.00  0.00           C  
ATOM    132  C   ALA A   9      21.363 -23.497  51.136  1.00  0.00           C  
ATOM    133  O   ALA A   9      20.775 -22.477  51.496  1.00  0.00           O  
ATOM    134  CB  ALA A   9      19.900 -24.931  49.690  1.00  0.00           C  
ATOM    135  H   ALA A   9      19.790 -24.294  52.924  1.00  0.00           H  
ATOM    136  HA  ALA A   9      21.296 -25.642  51.158  1.00  0.00           H  
ATOM    137  HB1 ALA A   9      19.783 -23.937  49.258  1.00  0.00           H  
ATOM    138  HB2 ALA A   9      20.512 -25.545  49.027  1.00  0.00           H  
ATOM    139  HB3 ALA A   9      18.923 -25.393  49.819  1.00  0.00           H  
ATOM    140  N   PHE A  10      22.695 -23.573  51.019  1.00  0.00           N  
ATOM    141  CA  PHE A  10      23.544 -22.456  51.417  1.00  0.00           C  
ATOM    142  C   PHE A  10      24.218 -21.839  50.203  1.00  0.00           C  
ATOM    143  O   PHE A  10      23.742 -20.815  49.704  1.00  0.00           O  
ATOM    144  CB  PHE A  10      24.556 -22.980  52.441  1.00  0.00           C  
ATOM    145  CG  PHE A  10      25.526 -21.925  52.920  1.00  0.00           C  
ATOM    146  CD1 PHE A  10      25.095 -20.933  53.809  1.00  0.00           C  
ATOM    147  CD2 PHE A  10      26.852 -21.936  52.473  1.00  0.00           C  
ATOM    148  CE1 PHE A  10      25.990 -19.953  54.253  1.00  0.00           C  
ATOM    149  CE2 PHE A  10      27.749 -20.956  52.917  1.00  0.00           C  
ATOM    150  CZ  PHE A  10      27.318 -19.965  53.808  1.00  0.00           C  
ATOM    151  H   PHE A  10      23.135 -24.488  51.028  1.00  0.00           H  
ATOM    152  HA  PHE A  10      22.928 -21.696  51.906  1.00  0.00           H  
ATOM    153  HB2 PHE A  10      23.994 -23.361  53.300  1.00  0.00           H  
ATOM    154  HB3 PHE A  10      25.109 -23.811  51.997  1.00  0.00           H  
ATOM    155  HD1 PHE A  10      24.071 -20.925  54.154  1.00  0.00           H  
ATOM    156  HD2 PHE A  10      27.185 -22.701  51.788  1.00  0.00           H  
ATOM    157  HE1 PHE A  10      25.658 -19.189  54.940  1.00  0.00           H  
ATOM    158  HE2 PHE A  10      28.772 -20.965  52.574  1.00  0.00           H  
ATOM    159  HZ  PHE A  10      28.008 -19.208  54.149  1.00  0.00           H  
ATOM    160  N   ASP A  11      25.430 -22.298  49.880  1.00  0.00           N  
ATOM    161  CA  ASP A  11      26.256 -21.636  48.885  1.00  0.00           C  
ATOM    162  C   ASP A  11      26.186 -22.389  47.563  1.00  0.00           C  
ATOM    163  O   ASP A  11      26.705 -21.916  46.553  1.00  0.00           O  
ATOM    164  CB  ASP A  11      27.698 -21.562  49.386  1.00  0.00           C  
ATOM    165  CG  ASP A  11      28.360 -22.933  49.336  1.00  0.00           C  
ATOM    166  OD1 ASP A  11      27.847 -23.834  50.036  1.00  0.00           O  
ATOM    167  OD2 ASP A  11      29.299 -23.080  48.524  1.00  0.00           O  
ATOM    168  H   ASP A  11      25.865 -23.005  50.456  1.00  0.00           H  
ATOM    169  HA  ASP A  11      25.882 -20.621  48.736  1.00  0.00           H  
ATOM    170  HB2 ASP A  11      28.259 -20.869  48.757  1.00  0.00           H  
ATOM    171  HB3 ASP A  11      27.702 -21.196  50.414  1.00  0.00           H  
ATOM    172  N   LEU A  12      25.676 -23.625  47.606  1.00  0.00           N  
ATOM    173  CA  LEU A  12      25.451 -24.386  46.387  1.00  0.00           C  
ATOM    174  C   LEU A  12      23.958 -24.401  46.070  1.00  0.00           C  
ATOM    175  O   LEU A  12      23.482 -23.536  45.338  1.00  0.00           O  
ATOM    176  CB  LEU A  12      25.982 -25.805  46.558  1.00  0.00           C  
ATOM    177  CG  LEU A  12      26.851 -25.897  47.809  1.00  0.00           C  
ATOM    178  CD1 LEU A  12      27.048 -27.366  48.173  1.00  0.00           C  
ATOM    179  CD2 LEU A  12      28.207 -25.253  47.537  1.00  0.00           C  
ATOM    180  H   LEU A  12      25.173 -23.918  48.434  1.00  0.00           H  
ATOM    181  HA  LEU A  12      25.981 -23.903  45.563  1.00  0.00           H  
ATOM    182  HB2 LEU A  12      25.144 -26.498  46.647  1.00  0.00           H  
ATOM    183  HB3 LEU A  12      26.579 -26.074  45.684  1.00  0.00           H  
ATOM    184  HG  LEU A  12      26.365 -25.382  48.637  1.00  0.00           H  
ATOM    185 HD11 LEU A  12      26.113 -27.905  48.018  1.00  0.00           H  
ATOM    186 HD12 LEU A  12      27.343 -27.444  49.220  1.00  0.00           H  
ATOM    187 HD13 LEU A  12      27.825 -27.796  47.542  1.00  0.00           H  
ATOM    188 HD21 LEU A  12      28.752 -25.849  46.805  1.00  0.00           H  
ATOM    189 HD22 LEU A  12      28.060 -24.246  47.148  1.00  0.00           H  
ATOM    190 HD23 LEU A  12      28.778 -25.205  48.463  1.00  0.00           H  
ATOM    191  N   ASP A  13      23.205 -25.205  46.827  1.00  0.00           N  
ATOM    192  CA  ASP A  13      21.755 -25.181  46.754  1.00  0.00           C  
ATOM    193  C   ASP A  13      21.313 -25.416  45.313  1.00  0.00           C  
ATOM    194  O   ASP A  13      20.787 -24.508  44.674  1.00  0.00           O  
ATOM    195  CB  ASP A  13      21.249 -23.835  47.270  1.00  0.00           C  
ATOM    196  CG  ASP A  13      19.755 -23.682  47.012  1.00  0.00           C  
ATOM    197  OD1 ASP A  13      19.054 -24.712  47.124  1.00  0.00           O  
ATOM    198  OD2 ASP A  13      19.358 -22.561  46.628  1.00  0.00           O  
ATOM    199  H   ASP A  13      23.634 -25.774  47.541  1.00  0.00           H  
ATOM    200  HA  ASP A  13      21.352 -25.978  47.381  1.00  0.00           H  
ATOM    201  HB2 ASP A  13      21.438 -23.768  48.342  1.00  0.00           H  
ATOM    202  HB3 ASP A  13      21.784 -23.032  46.760  1.00  0.00           H  
ATOM    203  N   LEU A  14      21.718 -26.559  44.752  1.00  0.00           N  
ATOM    204  CA  LEU A  14      21.499 -26.836  43.343  1.00  0.00           C  
ATOM    205  C   LEU A  14      20.202 -27.621  43.170  1.00  0.00           C  
ATOM    206  O   LEU A  14      20.131 -28.513  42.326  1.00  0.00           O  
ATOM    207  CB  LEU A  14      22.686 -27.624  42.793  1.00  0.00           C  
ATOM    208  CG  LEU A  14      23.962 -27.181  43.502  1.00  0.00           C  
ATOM    209  CD1 LEU A  14      24.375 -28.241  44.519  1.00  0.00           C  
ATOM    210  CD2 LEU A  14      25.078 -26.994  42.479  1.00  0.00           C  
ATOM    211  H   LEU A  14      22.278 -27.211  45.282  1.00  0.00           H  
ATOM    212  HA  LEU A  14      21.417 -25.891  42.804  1.00  0.00           H  
ATOM    213  HB2 LEU A  14      22.524 -28.689  42.963  1.00  0.00           H  
ATOM    214  HB3 LEU A  14      22.779 -27.436  41.723  1.00  0.00           H  
ATOM    215  HG  LEU A  14      23.781 -26.236  44.017  1.00  0.00           H  
ATOM    216 HD11 LEU A  14      23.948 -29.203  44.235  1.00  0.00           H  
ATOM    217 HD12 LEU A  14      25.462 -28.319  44.542  1.00  0.00           H  
ATOM    218 HD13 LEU A  14      24.010 -27.960  45.507  1.00  0.00           H  
ATOM    219 HD21 LEU A  14      25.892 -26.425  42.928  1.00  0.00           H  
ATOM    220 HD22 LEU A  14      25.448 -27.970  42.162  1.00  0.00           H  
ATOM    221 HD23 LEU A  14      24.691 -26.454  41.614  1.00  0.00           H  
ATOM    222  N   TYR A  15      19.144 -27.181  43.853  1.00  0.00           N  
ATOM    223  CA  TYR A  15      17.826 -27.760  43.675  1.00  0.00           C  
ATOM    224  C   TYR A  15      16.760 -26.687  43.858  1.00  0.00           C  
ATOM    225  O   TYR A  15      15.770 -26.735  43.096  1.00  0.00           O  
ATOM    226  CB  TYR A  15      17.632 -28.895  44.685  1.00  0.00           C  
ATOM    227  CG  TYR A  15      16.903 -28.461  45.938  1.00  0.00           C  
ATOM    228  CD1 TYR A  15      17.605 -27.832  46.973  1.00  0.00           C  
ATOM    229  CD2 TYR A  15      15.528 -28.688  46.060  1.00  0.00           C  
ATOM    230  CE1 TYR A  15      16.930 -27.431  48.132  1.00  0.00           C  
ATOM    231  CE2 TYR A  15      14.852 -28.286  47.218  1.00  0.00           C  
ATOM    232  CZ  TYR A  15      15.554 -27.658  48.255  1.00  0.00           C  
ATOM    233  OH  TYR A  15      14.896 -27.267  49.384  1.00  0.00           O  
ATOM    234  OXT TYR A  15      16.924 -25.882  44.800  1.00  0.00           O  
ATOM    235  H   TYR A  15      19.229 -26.363  44.440  1.00  0.00           H  
ATOM    236  HA  TYR A  15      17.750 -28.171  42.666  1.00  0.00           H  
ATOM    237  HB2 TYR A  15      17.064 -29.695  44.205  1.00  0.00           H  
ATOM    238  HB3 TYR A  15      18.616 -29.282  44.967  1.00  0.00           H  
ATOM    239  HD1 TYR A  15      18.667 -27.658  46.878  1.00  0.00           H  
ATOM    240  HD2 TYR A  15      14.987 -29.173  45.260  1.00  0.00           H  
ATOM    241  HE1 TYR A  15      17.471 -26.946  48.931  1.00  0.00           H  
ATOM    242  HE2 TYR A  15      13.792 -28.462  47.313  1.00  0.00           H  
ATOM    243  HH  TYR A  15      13.951 -27.167  49.251  1.00  0.00           H  
TER     244      TYR A  15                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A   1      31.402 -23.245  52.456  1.00  0.00           N  
ATOM      2  CA  SER A   1      30.583 -23.963  51.464  1.00  0.00           C  
ATOM      3  C   SER A   1      29.612 -24.921  52.161  1.00  0.00           C  
ATOM      4  O   SER A   1      28.859 -25.601  51.463  1.00  0.00           O  
ATOM      5  CB  SER A   1      31.475 -24.733  50.489  1.00  0.00           C  
ATOM      6  OG  SER A   1      32.618 -23.964  50.193  1.00  0.00           O  
ATOM      7  H1  SER A   1      30.876 -22.463  52.823  1.00  0.00           H  
ATOM      8  H2  SER A   1      32.245 -22.907  52.016  1.00  0.00           H  
ATOM      9  H3  SER A   1      31.641 -23.873  53.210  1.00  0.00           H  
ATOM     10  HA  SER A   1      29.992 -23.236  50.900  1.00  0.00           H  
ATOM     11  HB2 SER A   1      31.777 -25.676  50.944  1.00  0.00           H  
ATOM     12  HB3 SER A   1      30.921 -24.932  49.573  1.00  0.00           H  
ATOM     13  HG  SER A   1      32.364 -23.039  50.161  1.00  0.00           H  
ATOM     14  N   VAL A   2      29.393 -24.691  53.458  1.00  0.00           N  
ATOM     15  CA  VAL A   2      28.267 -25.304  54.155  1.00  0.00           C  
ATOM     16  C   VAL A   2      28.077 -26.728  53.664  1.00  0.00           C  
ATOM     17  O   VAL A   2      29.006 -27.528  53.798  1.00  0.00           O  
ATOM     18  CB  VAL A   2      27.041 -24.420  53.957  1.00  0.00           C  
ATOM     19  CG1 VAL A   2      25.811 -25.126  54.523  1.00  0.00           C  
ATOM     20  CG2 VAL A   2      27.248 -23.095  54.684  1.00  0.00           C  
ATOM     21  H   VAL A   2      29.831 -23.897  53.911  1.00  0.00           H  
ATOM     22  HA  VAL A   2      28.508 -25.330  55.223  1.00  0.00           H  
ATOM     23  HB  VAL A   2      26.893 -24.234  52.893  1.00  0.00           H  
ATOM     24 HG11 VAL A   2      26.046 -26.179  54.682  1.00  0.00           H  
ATOM     25 HG12 VAL A   2      24.986 -25.042  53.816  1.00  0.00           H  
ATOM     26 HG13 VAL A   2      25.530 -24.668  55.470  1.00  0.00           H  
ATOM     27 HG21 VAL A   2      27.318 -22.288  53.954  1.00  0.00           H  
ATOM     28 HG22 VAL A   2      28.169 -23.139  55.265  1.00  0.00           H  
ATOM     29 HG23 VAL A   2      26.407 -22.910  55.351  1.00  0.00           H  
ATOM     30  N   GLN A   3      26.997 -26.995  52.925  1.00  0.00           N  
ATOM     31  CA  GLN A   3      26.852 -28.262  52.223  1.00  0.00           C  
ATOM     32  C   GLN A   3      25.704 -28.156  51.218  1.00  0.00           C  
ATOM     33  O   GLN A   3      25.915 -28.422  50.031  1.00  0.00           O  
ATOM     34  CB  GLN A   3      26.589 -29.376  53.231  1.00  0.00           C  
ATOM     35  CG  GLN A   3      27.506 -30.562  52.929  1.00  0.00           C  
ATOM     36  CD  GLN A   3      26.763 -31.631  52.138  1.00  0.00           C  
ATOM     37  OE1 GLN A   3      26.057 -31.316  51.183  1.00  0.00           O  
ATOM     38  NE2 GLN A   3      27.035 -32.900  52.452  1.00  0.00           N  
ATOM     39  H   GLN A   3      26.374 -26.241  52.667  1.00  0.00           H  
ATOM     40  HA  GLN A   3      27.781 -28.473  51.691  1.00  0.00           H  
ATOM     41  HB2 GLN A   3      26.790 -29.012  54.238  1.00  0.00           H  
ATOM     42  HB3 GLN A   3      25.550 -29.696  53.158  1.00  0.00           H  
ATOM     43  HG2 GLN A   3      28.361 -30.214  52.348  1.00  0.00           H  
ATOM     44  HG3 GLN A   3      27.859 -30.990  53.868  1.00  0.00           H  
ATOM     45 HE21 GLN A   3      27.626 -33.105  53.245  1.00  0.00           H  
ATOM     46 HE22 GLN A   3      26.565 -33.650  51.966  1.00  0.00           H  
ATOM     47  N   ALA A   4      24.710 -27.332  51.584  1.00  0.00           N  
ATOM     48  CA  ALA A   4      23.616 -27.024  50.679  1.00  0.00           C  
ATOM     49  C   ALA A   4      23.069 -28.307  50.066  1.00  0.00           C  
ATOM     50  O   ALA A   4      23.593 -29.383  50.346  1.00  0.00           O  
ATOM     51  CB  ALA A   4      24.120 -26.071  49.597  1.00  0.00           C  
ATOM     52  H   ALA A   4      24.644 -27.015  52.541  1.00  0.00           H  
ATOM     53  HA  ALA A   4      22.816 -26.536  51.238  1.00  0.00           H  
ATOM     54  HB1 ALA A   4      23.275 -25.715  49.009  1.00  0.00           H  
ATOM     55  HB2 ALA A   4      24.823 -26.598  48.954  1.00  0.00           H  
ATOM     56  HB3 ALA A   4      24.620 -25.224  50.067  1.00  0.00           H  
ATOM     57  N   ARG A   5      21.975 -28.194  49.293  1.00  0.00           N  
ATOM     58  CA  ARG A   5      21.212 -29.386  48.945  1.00  0.00           C  
ATOM     59  C   ARG A   5      21.110 -30.248  50.212  1.00  0.00           C  
ATOM     60  O   ARG A   5      21.690 -31.335  50.242  1.00  0.00           O  
ATOM     61  CB  ARG A   5      21.845 -30.163  47.804  1.00  0.00           C  
ATOM     62  CG  ARG A   5      23.294 -29.772  47.553  1.00  0.00           C  
ATOM     63  CD  ARG A   5      24.229 -30.705  48.324  1.00  0.00           C  
ATOM     64  NE  ARG A   5      24.818 -31.709  47.436  1.00  0.00           N  
ATOM     65  CZ  ARG A   5      25.681 -31.396  46.457  1.00  0.00           C  
ATOM     66  NH1 ARG A   5      26.039 -30.120  46.261  1.00  0.00           N  
ATOM     67  NH2 ARG A   5      26.165 -32.357  45.656  1.00  0.00           N  
ATOM     68  H   ARG A   5      21.448 -27.325  49.358  1.00  0.00           H  
ATOM     69  HA  ARG A   5      20.197 -29.099  48.657  1.00  0.00           H  
ATOM     70  HB2 ARG A   5      21.804 -31.233  48.035  1.00  0.00           H  
ATOM     71  HB3 ARG A   5      21.269 -29.990  46.889  1.00  0.00           H  
ATOM     72  HG2 ARG A   5      23.509 -29.870  46.485  1.00  0.00           H  
ATOM     73  HG3 ARG A   5      23.472 -28.742  47.855  1.00  0.00           H  
ATOM     74  HD2 ARG A   5      25.025 -30.111  48.779  1.00  0.00           H  
ATOM     75  HD3 ARG A   5      23.668 -31.203  49.117  1.00  0.00           H  
ATOM     76  HE  ARG A   5      24.532 -32.671  47.559  1.00  0.00           H  
ATOM     77 HH11 ARG A   5      25.647 -29.391  46.841  1.00  0.00           H  
ATOM     78 HH12 ARG A   5      26.660 -29.880  45.501  1.00  0.00           H  
ATOM     79 HH21 ARG A   5      25.865 -33.314  45.780  1.00  0.00           H  
ATOM     80 HH22 ARG A   5      26.784 -32.116  44.896  1.00  0.00           H  
ATOM     81  N   TRP A   6      20.738 -29.595  51.321  1.00  0.00           N  
ATOM     82  CA  TRP A   6      20.912 -30.186  52.639  1.00  0.00           C  
ATOM     83  C   TRP A   6      20.034 -29.465  53.654  1.00  0.00           C  
ATOM     84  O   TRP A   6      18.854 -29.248  53.369  1.00  0.00           O  
ATOM     85  CB  TRP A   6      22.392 -30.098  53.025  1.00  0.00           C  
ATOM     86  CG  TRP A   6      22.834 -28.746  53.504  1.00  0.00           C  
ATOM     87  CD1 TRP A   6      22.328 -27.552  53.159  1.00  0.00           C  
ATOM     88  CD2 TRP A   6      23.765 -28.473  54.604  1.00  0.00           C  
ATOM     89  NE1 TRP A   6      22.637 -26.624  54.144  1.00  0.00           N  
ATOM     90  CE2 TRP A   6      23.558 -27.141  55.040  1.00  0.00           C  
ATOM     91  CE3 TRP A   6      24.709 -29.238  55.304  1.00  0.00           C  
ATOM     92  CZ2 TRP A   6      24.252 -26.604  56.132  1.00  0.00           C  
ATOM     93  CZ3 TRP A   6      25.408 -28.716  56.394  1.00  0.00           C  
ATOM     94  CH2 TRP A   6      25.200 -27.390  56.801  1.00  0.00           C  
ATOM     95  H   TRP A   6      20.568 -28.598  51.287  1.00  0.00           H  
ATOM     96  HA  TRP A   6      20.621 -31.236  52.597  1.00  0.00           H  
ATOM     97  HB2 TRP A   6      22.557 -30.822  53.835  1.00  0.00           H  
ATOM     98  HB3 TRP A   6      23.003 -30.404  52.177  1.00  0.00           H  
ATOM     99  HD1 TRP A   6      21.435 -27.451  52.573  1.00  0.00           H  
ATOM    100  HE1 TRP A   6      22.607 -25.622  53.967  1.00  0.00           H  
ATOM    101  HE3 TRP A   6      24.889 -30.253  54.973  1.00  0.00           H  
ATOM    102  HZ2 TRP A   6      24.085 -25.582  56.433  1.00  0.00           H  
ATOM    103  HZ3 TRP A   6      26.141 -29.323  56.905  1.00  0.00           H  
ATOM    104  HH2 TRP A   6      25.730 -26.995  57.654  1.00  0.00           H  
ATOM    105  N   GLU A   7      20.496 -29.396  54.907  1.00  0.00           N  
ATOM    106  CA  GLU A   7      19.657 -28.955  56.010  1.00  0.00           C  
ATOM    107  C   GLU A   7      18.725 -27.842  55.543  1.00  0.00           C  
ATOM    108  O   GLU A   7      17.576 -28.114  55.192  1.00  0.00           O  
ATOM    109  CB  GLU A   7      20.545 -28.471  57.155  1.00  0.00           C  
ATOM    110  CG  GLU A   7      19.673 -27.866  58.252  1.00  0.00           C  
ATOM    111  CD  GLU A   7      18.558 -28.828  58.649  1.00  0.00           C  
ATOM    112  OE1 GLU A   7      18.880 -30.023  58.822  1.00  0.00           O  
ATOM    113  OE2 GLU A   7      17.434 -28.328  58.871  1.00  0.00           O  
ATOM    114  H   GLU A   7      21.392 -29.802  55.139  1.00  0.00           H  
ATOM    115  HA  GLU A   7      19.057 -29.799  56.355  1.00  0.00           H  
ATOM    116  HB2 GLU A   7      21.106 -29.313  57.559  1.00  0.00           H  
ATOM    117  HB3 GLU A   7      21.237 -27.716  56.783  1.00  0.00           H  
ATOM    118  HG2 GLU A   7      20.290 -27.653  59.126  1.00  0.00           H  
ATOM    119  HG3 GLU A   7      19.232 -26.937  57.889  1.00  0.00           H  
ATOM    120  N   ALA A   8      19.273 -26.633  55.374  1.00  0.00           N  
ATOM    121  CA  ALA A   8      18.563 -25.580  54.659  1.00  0.00           C  
ATOM    122  C   ALA A   8      19.204 -25.419  53.278  1.00  0.00           C  
ATOM    123  O   ALA A   8      19.101 -26.361  52.485  1.00  0.00           O  
ATOM    124  CB  ALA A   8      18.632 -24.284  55.458  1.00  0.00           C  
ATOM    125  H   ALA A   8      20.283 -26.542  55.420  1.00  0.00           H  
ATOM    126  HA  ALA A   8      17.521 -25.875  54.532  1.00  0.00           H  
ATOM    127  HB1 ALA A   8      18.356 -23.446  54.818  1.00  0.00           H  
ATOM    128  HB2 ALA A   8      19.647 -24.138  55.828  1.00  0.00           H  
ATOM    129  HB3 ALA A   8      17.943 -24.338  56.301  1.00  0.00           H  
ATOM    130  N   ALA A   9      20.160 -24.485  53.177  1.00  0.00           N  
ATOM    131  CA  ALA A   9      21.112 -24.502  52.074  1.00  0.00           C  
ATOM    132  C   ALA A   9      21.831 -23.161  51.987  1.00  0.00           C  
ATOM    133  O   ALA A   9      21.253 -22.128  52.318  1.00  0.00           O  
ATOM    134  CB  ALA A   9      20.393 -24.815  50.765  1.00  0.00           C  
ATOM    135  H   ALA A   9      20.457 -23.987  54.010  1.00  0.00           H  
ATOM    136  HA  ALA A   9      21.849 -25.282  52.276  1.00  0.00           H  
ATOM    137  HB1 ALA A   9      20.695 -24.095  50.004  1.00  0.00           H  
ATOM    138  HB2 ALA A   9      19.315 -24.756  50.916  1.00  0.00           H  
ATOM    139  HB3 ALA A   9      20.661 -25.820  50.437  1.00  0.00           H  
ATOM    140  N   PHE A  10      22.983 -23.156  51.302  1.00  0.00           N  
ATOM    141  CA  PHE A  10      23.792 -21.952  51.213  1.00  0.00           C  
ATOM    142  C   PHE A  10      24.169 -21.675  49.762  1.00  0.00           C  
ATOM    143  O   PHE A  10      23.647 -20.729  49.169  1.00  0.00           O  
ATOM    144  CB  PHE A  10      25.049 -22.136  52.072  1.00  0.00           C  
ATOM    145  CG  PHE A  10      24.755 -22.066  53.555  1.00  0.00           C  
ATOM    146  CD1 PHE A  10      23.882 -22.994  54.135  1.00  0.00           C  
ATOM    147  CD2 PHE A  10      25.347 -21.072  54.343  1.00  0.00           C  
ATOM    148  CE1 PHE A  10      23.605 -22.931  55.505  1.00  0.00           C  
ATOM    149  CE2 PHE A  10      25.069 -21.009  55.713  1.00  0.00           C  
ATOM    150  CZ  PHE A  10      24.199 -21.939  56.295  1.00  0.00           C  
ATOM    151  H   PHE A  10      23.436 -24.039  51.102  1.00  0.00           H  
ATOM    152  HA  PHE A  10      23.225 -21.106  51.606  1.00  0.00           H  
ATOM    153  HB2 PHE A  10      25.487 -23.110  51.844  1.00  0.00           H  
ATOM    154  HB3 PHE A  10      25.766 -21.354  51.814  1.00  0.00           H  
ATOM    155  HD1 PHE A  10      23.427 -23.761  53.526  1.00  0.00           H  
ATOM    156  HD2 PHE A  10      26.020 -20.356  53.894  1.00  0.00           H  
ATOM    157  HE1 PHE A  10      22.934 -23.648  55.954  1.00  0.00           H  
ATOM    158  HE2 PHE A  10      25.527 -20.244  56.322  1.00  0.00           H  
ATOM    159  HZ  PHE A  10      23.983 -21.888  57.352  1.00  0.00           H  
ATOM    160  N   ASP A  11      25.250 -22.313  49.297  1.00  0.00           N  
ATOM    161  CA  ASP A  11      25.866 -21.931  48.037  1.00  0.00           C  
ATOM    162  C   ASP A  11      26.209 -23.171  47.221  1.00  0.00           C  
ATOM    163  O   ASP A  11      26.973 -23.075  46.260  1.00  0.00           O  
ATOM    164  CB  ASP A  11      27.124 -21.109  48.323  1.00  0.00           C  
ATOM    165  CG  ASP A  11      27.230 -19.934  47.360  1.00  0.00           C  
ATOM    166  OD1 ASP A  11      27.772 -20.156  46.255  1.00  0.00           O  
ATOM    167  OD2 ASP A  11      26.665 -18.871  47.699  1.00  0.00           O  
ATOM    168  H   ASP A  11      25.793 -22.895  49.923  1.00  0.00           H  
ATOM    169  HA  ASP A  11      25.162 -21.317  47.473  1.00  0.00           H  
ATOM    170  HB2 ASP A  11      27.080 -20.733  49.346  1.00  0.00           H  
ATOM    171  HB3 ASP A  11      28.001 -21.747  48.211  1.00  0.00           H  
ATOM    172  N   LEU A  12      25.438 -24.244  47.420  1.00  0.00           N  
ATOM    173  CA  LEU A  12      25.621 -25.463  46.656  1.00  0.00           C  
ATOM    174  C   LEU A  12      24.354 -26.314  46.727  1.00  0.00           C  
ATOM    175  O   LEU A  12      24.384 -27.473  46.310  1.00  0.00           O  
ATOM    176  CB  LEU A  12      26.821 -26.233  47.204  1.00  0.00           C  
ATOM    177  CG  LEU A  12      27.193 -25.686  48.578  1.00  0.00           C  
ATOM    178  CD1 LEU A  12      27.837 -26.795  49.406  1.00  0.00           C  
ATOM    179  CD2 LEU A  12      28.176 -24.530  48.423  1.00  0.00           C  
ATOM    180  H   LEU A  12      24.771 -24.247  48.178  1.00  0.00           H  
ATOM    181  HA  LEU A  12      25.810 -25.203  45.612  1.00  0.00           H  
ATOM    182  HB2 LEU A  12      26.565 -27.289  47.289  1.00  0.00           H  
ATOM    183  HB3 LEU A  12      27.666 -26.116  46.526  1.00  0.00           H  
ATOM    184  HG  LEU A  12      26.295 -25.332  49.088  1.00  0.00           H  
ATOM    185 HD11 LEU A  12      27.378 -26.821  50.393  1.00  0.00           H  
ATOM    186 HD12 LEU A  12      27.685 -27.753  48.909  1.00  0.00           H  
ATOM    187 HD13 LEU A  12      28.905 -26.602  49.505  1.00  0.00           H  
ATOM    188 HD21 LEU A  12      28.374 -24.361  47.365  1.00  0.00           H  
ATOM    189 HD22 LEU A  12      27.749 -23.627  48.862  1.00  0.00           H  
ATOM    190 HD23 LEU A  12      29.108 -24.774  48.933  1.00  0.00           H  
ATOM    191  N   ASP A  13      23.206 -25.634  46.844  1.00  0.00           N  
ATOM    192  CA  ASP A  13      21.926 -26.319  46.897  1.00  0.00           C  
ATOM    193  C   ASP A  13      21.374 -26.473  45.483  1.00  0.00           C  
ATOM    194  O   ASP A  13      20.168 -26.347  45.276  1.00  0.00           O  
ATOM    195  CB  ASP A  13      20.960 -25.518  47.769  1.00  0.00           C  
ATOM    196  CG  ASP A  13      19.711 -26.331  48.086  1.00  0.00           C  
ATOM    197  OD1 ASP A  13      19.551 -27.394  47.448  1.00  0.00           O  
ATOM    198  OD2 ASP A  13      18.870 -25.799  48.843  1.00  0.00           O  
ATOM    199  H   ASP A  13      23.233 -24.669  47.145  1.00  0.00           H  
ATOM    200  HA  ASP A  13      22.068 -27.308  47.334  1.00  0.00           H  
ATOM    201  HB2 ASP A  13      21.459 -25.249  48.702  1.00  0.00           H  
ATOM    202  HB3 ASP A  13      20.671 -24.608  47.241  1.00  0.00           H  
ATOM    203  N   LEU A  14      22.277 -26.482  44.498  1.00  0.00           N  
ATOM    204  CA  LEU A  14      21.885 -26.490  43.101  1.00  0.00           C  
ATOM    205  C   LEU A  14      22.962 -27.175  42.268  1.00  0.00           C  
ATOM    206  O   LEU A  14      22.754 -28.278  41.771  1.00  0.00           O  
ATOM    207  CB  LEU A  14      21.668 -25.053  42.629  1.00  0.00           C  
ATOM    208  CG  LEU A  14      22.393 -24.095  43.569  1.00  0.00           C  
ATOM    209  CD1 LEU A  14      22.700 -22.792  42.836  1.00  0.00           C  
ATOM    210  CD2 LEU A  14      21.510 -23.802  44.780  1.00  0.00           C  
ATOM    211  H   LEU A  14      23.262 -26.452  44.718  1.00  0.00           H  
ATOM    212  HA  LEU A  14      20.949 -27.043  42.998  1.00  0.00           H  
ATOM    213  HB2 LEU A  14      22.063 -24.940  41.619  1.00  0.00           H  
ATOM    214  HB3 LEU A  14      20.603 -24.829  42.630  1.00  0.00           H  
ATOM    215  HG  LEU A  14      23.326 -24.550  43.904  1.00  0.00           H  
ATOM    216 HD11 LEU A  14      21.877 -22.552  42.162  1.00  0.00           H  
ATOM    217 HD12 LEU A  14      22.822 -21.987  43.560  1.00  0.00           H  
ATOM    218 HD13 LEU A  14      23.618 -22.907  42.261  1.00  0.00           H  
ATOM    219 HD21 LEU A  14      21.949 -24.255  45.668  1.00  0.00           H  
ATOM    220 HD22 LEU A  14      20.516 -24.218  44.613  1.00  0.00           H  
ATOM    221 HD23 LEU A  14      21.433 -22.724  44.922  1.00  0.00           H  
ATOM    222  N   TYR A  15      24.119 -26.523  42.137  1.00  0.00           N  
ATOM    223  CA  TYR A  15      25.208 -27.053  41.338  1.00  0.00           C  
ATOM    224  C   TYR A  15      25.325 -28.557  41.556  1.00  0.00           C  
ATOM    225  O   TYR A  15      24.963 -28.997  42.669  1.00  0.00           O  
ATOM    226  CB  TYR A  15      26.510 -26.349  41.730  1.00  0.00           C  
ATOM    227  CG  TYR A  15      26.717 -25.037  41.004  1.00  0.00           C  
ATOM    228  CD1 TYR A  15      26.474 -24.954  39.628  1.00  0.00           C  
ATOM    229  CD2 TYR A  15      27.149 -23.909  41.709  1.00  0.00           C  
ATOM    230  CE1 TYR A  15      26.664 -23.740  38.956  1.00  0.00           C  
ATOM    231  CE2 TYR A  15      27.339 -22.695  41.037  1.00  0.00           C  
ATOM    232  CZ  TYR A  15      27.097 -22.611  39.661  1.00  0.00           C  
ATOM    233  OH  TYR A  15      27.283 -21.428  39.006  1.00  0.00           O  
ATOM    234  OXT TYR A  15      25.870 -29.220  40.646  1.00  0.00           O  
ATOM    235  H   TYR A  15      24.226 -25.603  42.539  1.00  0.00           H  
ATOM    236  HA  TYR A  15      25.005 -26.860  40.283  1.00  0.00           H  
ATOM    237  HB2 TYR A  15      26.494 -26.157  42.805  1.00  0.00           H  
ATOM    238  HB3 TYR A  15      27.348 -27.012  41.503  1.00  0.00           H  
ATOM    239  HD1 TYR A  15      26.140 -25.825  39.085  1.00  0.00           H  
ATOM    240  HD2 TYR A  15      27.337 -23.973  42.771  1.00  0.00           H  
ATOM    241  HE1 TYR A  15      26.478 -23.676  37.894  1.00  0.00           H  
ATOM    242  HE2 TYR A  15      27.674 -21.823  41.580  1.00  0.00           H  
ATOM    243  HH  TYR A  15      26.773 -20.707  39.382  1.00  0.00           H  
TER     244      TYR A  15                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A   1      32.022 -24.231  51.635  1.00  0.00           N  
ATOM      2  CA  SER A   1      31.184 -25.427  51.437  1.00  0.00           C  
ATOM      3  C   SER A   1      30.198 -25.587  52.595  1.00  0.00           C  
ATOM      4  O   SER A   1      30.492 -26.315  53.543  1.00  0.00           O  
ATOM      5  CB  SER A   1      32.055 -26.677  51.308  1.00  0.00           C  
ATOM      6  OG  SER A   1      33.349 -26.304  50.895  1.00  0.00           O  
ATOM      7  H1  SER A   1      31.444 -23.404  51.583  1.00  0.00           H  
ATOM      8  H2  SER A   1      32.462 -24.278  52.543  1.00  0.00           H  
ATOM      9  H3  SER A   1      32.730 -24.195  50.917  1.00  0.00           H  
ATOM     10  HA  SER A   1      30.608 -25.305  50.514  1.00  0.00           H  
ATOM     11  HB2 SER A   1      32.109 -27.179  52.273  1.00  0.00           H  
ATOM     12  HB3 SER A   1      31.614 -27.348  50.571  1.00  0.00           H  
ATOM     13  HG  SER A   1      33.627 -26.893  50.189  1.00  0.00           H  
ATOM     14  N   VAL A   2      28.957 -25.147  52.371  1.00  0.00           N  
ATOM     15  CA  VAL A   2      27.861 -25.484  53.272  1.00  0.00           C  
ATOM     16  C   VAL A   2      27.559 -26.974  53.140  1.00  0.00           C  
ATOM     17  O   VAL A   2      28.463 -27.770  53.419  1.00  0.00           O  
ATOM     18  CB  VAL A   2      26.664 -24.604  52.937  1.00  0.00           C  
ATOM     19  CG1 VAL A   2      25.416 -25.127  53.641  1.00  0.00           C  
ATOM     20  CG2 VAL A   2      26.941 -23.174  53.394  1.00  0.00           C  
ATOM     21  H   VAL A   2      28.706 -24.784  51.460  1.00  0.00           H  
ATOM     22  HA  VAL A   2      28.181 -25.280  54.296  1.00  0.00           H  
ATOM     23  HB  VAL A   2      26.499 -24.610  51.859  1.00  0.00           H  
ATOM     24 HG11 VAL A   2      24.726 -25.537  52.904  1.00  0.00           H  
ATOM     25 HG12 VAL A   2      25.697 -25.906  54.350  1.00  0.00           H  
ATOM     26 HG13 VAL A   2      24.933 -24.306  54.173  1.00  0.00           H  
ATOM     27 HG21 VAL A   2      27.190 -22.559  52.529  1.00  0.00           H  
ATOM     28 HG22 VAL A   2      26.056 -22.772  53.885  1.00  0.00           H  
ATOM     29 HG23 VAL A   2      27.778 -23.173  54.093  1.00  0.00           H  
ATOM     30  N   GLN A   3      26.526 -27.316  52.363  1.00  0.00           N  
ATOM     31  CA  GLN A   3      26.321 -28.689  51.930  1.00  0.00           C  
ATOM     32  C   GLN A   3      25.208 -28.723  50.878  1.00  0.00           C  
ATOM     33  O   GLN A   3      25.469 -29.168  49.756  1.00  0.00           O  
ATOM     34  CB  GLN A   3      25.958 -29.553  53.134  1.00  0.00           C  
ATOM     35  CG  GLN A   3      25.952 -31.024  52.724  1.00  0.00           C  
ATOM     36  CD  GLN A   3      27.343 -31.630  52.862  1.00  0.00           C  
ATOM     37  OE1 GLN A   3      28.258 -31.253  52.134  1.00  0.00           O  
ATOM     38  NE2 GLN A   3      27.513 -32.519  53.842  1.00  0.00           N  
ATOM     39  H   GLN A   3      25.968 -26.593  51.927  1.00  0.00           H  
ATOM     40  HA  GLN A   3      27.250 -29.059  51.495  1.00  0.00           H  
ATOM     41  HB2 GLN A   3      26.693 -29.400  53.924  1.00  0.00           H  
ATOM     42  HB3 GLN A   3      24.970 -29.272  53.497  1.00  0.00           H  
ATOM     43  HG2 GLN A   3      25.257 -31.571  53.363  1.00  0.00           H  
ATOM     44  HG3 GLN A   3      25.626 -31.106  51.687  1.00  0.00           H  
ATOM     45 HE21 GLN A   3      26.744 -32.741  54.458  1.00  0.00           H  
ATOM     46 HE22 GLN A   3      28.429 -32.903  54.020  1.00  0.00           H  
ATOM     47  N   ALA A   4      24.204 -27.857  51.076  1.00  0.00           N  
ATOM     48  CA  ALA A   4      23.201 -27.567  50.071  1.00  0.00           C  
ATOM     49  C   ALA A   4      22.115 -28.644  50.051  1.00  0.00           C  
ATOM     50  O   ALA A   4      20.940 -28.301  49.878  1.00  0.00           O  
ATOM     51  CB  ALA A   4      23.822 -27.424  48.682  1.00  0.00           C  
ATOM     52  H   ALA A   4      24.177 -27.319  51.937  1.00  0.00           H  
ATOM     53  HA  ALA A   4      22.725 -26.610  50.318  1.00  0.00           H  
ATOM     54  HB1 ALA A   4      23.119 -26.909  48.027  1.00  0.00           H  
ATOM     55  HB2 ALA A   4      24.743 -26.849  48.756  1.00  0.00           H  
ATOM     56  HB3 ALA A   4      24.035 -28.412  48.274  1.00  0.00           H  
ATOM     57  N   ARG A   5      22.537 -29.881  49.722  1.00  0.00           N  
ATOM     58  CA  ARG A   5      21.592 -30.994  49.785  1.00  0.00           C  
ATOM     59  C   ARG A   5      21.469 -31.391  51.265  1.00  0.00           C  
ATOM     60  O   ARG A   5      22.259 -32.258  51.670  1.00  0.00           O  
ATOM     61  CB  ARG A   5      22.098 -32.161  48.952  1.00  0.00           C  
ATOM     62  CG  ARG A   5      23.491 -31.858  48.408  1.00  0.00           C  
ATOM     63  CD  ARG A   5      24.527 -32.037  49.515  1.00  0.00           C  
ATOM     64  NE  ARG A   5      25.075 -33.398  49.498  1.00  0.00           N  
ATOM     65  CZ  ARG A   5      26.033 -33.784  48.643  1.00  0.00           C  
ATOM     66  NH1 ARG A   5      26.559 -32.902  47.781  1.00  0.00           N  
ATOM     67  NH2 ARG A   5      26.488 -35.044  48.669  1.00  0.00           N  
ATOM     68  H   ARG A   5      23.499 -30.115  49.958  1.00  0.00           H  
ATOM     69  HA  ARG A   5      20.623 -30.661  49.424  1.00  0.00           H  
ATOM     70  HB2 ARG A   5      22.141 -33.060  49.570  1.00  0.00           H  
ATOM     71  HB3 ARG A   5      21.417 -32.336  48.117  1.00  0.00           H  
ATOM     72  HG2 ARG A   5      23.716 -32.541  47.589  1.00  0.00           H  
ATOM     73  HG3 ARG A   5      23.524 -30.831  48.045  1.00  0.00           H  
ATOM     74  HD2 ARG A   5      25.341 -31.327  49.362  1.00  0.00           H  
ATOM     75  HD3 ARG A   5      24.065 -31.849  50.484  1.00  0.00           H  
ATOM     76  HE  ARG A   5      24.676 -34.071  50.139  1.00  0.00           H  
ATOM     77 HH11 ARG A   5      26.240 -31.944  47.784  1.00  0.00           H  
ATOM     78 HH12 ARG A   5      27.304 -33.184  47.161  1.00  0.00           H  
ATOM     79 HH21 ARG A   5      26.094 -35.708  49.321  1.00  0.00           H  
ATOM     80 HH22 ARG A   5      27.212 -35.334  48.028  1.00  0.00           H  
ATOM     81  N   TRP A   6      20.947 -30.448  52.070  1.00  0.00           N  
ATOM     82  CA  TRP A   6      21.257 -30.451  53.502  1.00  0.00           C  
ATOM     83  C   TRP A   6      20.293 -29.557  54.255  1.00  0.00           C  
ATOM     84  O   TRP A   6      19.134 -29.419  53.865  1.00  0.00           O  
ATOM     85  CB  TRP A   6      22.700 -29.943  53.635  1.00  0.00           C  
ATOM     86  CG  TRP A   6      22.822 -28.462  53.834  1.00  0.00           C  
ATOM     87  CD1 TRP A   6      22.042 -27.512  53.288  1.00  0.00           C  
ATOM     88  CD2 TRP A   6      23.699 -27.762  54.774  1.00  0.00           C  
ATOM     89  NE1 TRP A   6      22.170 -26.344  54.025  1.00  0.00           N  
ATOM     90  CE2 TRP A   6      23.211 -26.440  54.934  1.00  0.00           C  
ATOM     91  CE3 TRP A   6      24.812 -28.130  55.542  1.00  0.00           C  
ATOM     92  CZ2 TRP A   6      23.804 -25.534  55.823  1.00  0.00           C  
ATOM     93  CZ3 TRP A   6      25.411 -27.239  56.436  1.00  0.00           C  
ATOM     94  CH2 TRP A   6      24.924 -25.931  56.567  1.00  0.00           C  
ATOM     95  H   TRP A   6      20.762 -29.520  51.692  1.00  0.00           H  
ATOM     96  HA  TRP A   6      21.199 -31.471  53.873  1.00  0.00           H  
ATOM     97  HB2 TRP A   6      23.162 -30.456  54.483  1.00  0.00           H  
ATOM     98  HB3 TRP A   6      23.244 -30.216  52.726  1.00  0.00           H  
ATOM     99  HD1 TRP A   6      21.122 -27.751  52.789  1.00  0.00           H  
ATOM    100  HE1 TRP A   6      21.915 -25.438  53.640  1.00  0.00           H  
ATOM    101  HE3 TRP A   6      25.208 -29.131  55.428  1.00  0.00           H  
ATOM    102  HZ2 TRP A   6      23.419 -24.532  55.918  1.00  0.00           H  
ATOM    103  HZ3 TRP A   6      26.278 -27.545  57.004  1.00  0.00           H  
ATOM    104  HH2 TRP A   6      25.380 -25.250  57.268  1.00  0.00           H  
ATOM    105  N   GLU A   7      20.767 -28.944  55.346  1.00  0.00           N  
ATOM    106  CA  GLU A   7      19.909 -28.149  56.205  1.00  0.00           C  
ATOM    107  C   GLU A   7      19.010 -27.258  55.355  1.00  0.00           C  
ATOM    108  O   GLU A   7      17.873 -27.626  55.062  1.00  0.00           O  
ATOM    109  CB  GLU A   7      20.772 -27.309  57.144  1.00  0.00           C  
ATOM    110  CG  GLU A   7      20.794 -27.958  58.527  1.00  0.00           C  
ATOM    111  CD  GLU A   7      19.381 -28.120  59.072  1.00  0.00           C  
ATOM    112  OE1 GLU A   7      18.817 -27.088  59.497  1.00  0.00           O  
ATOM    113  OE2 GLU A   7      18.858 -29.250  58.960  1.00  0.00           O  
ATOM    114  H   GLU A   7      21.696 -29.166  55.678  1.00  0.00           H  
ATOM    115  HA  GLU A   7      19.284 -28.819  56.799  1.00  0.00           H  
ATOM    116  HB2 GLU A   7      21.787 -27.254  56.753  1.00  0.00           H  
ATOM    117  HB3 GLU A   7      20.354 -26.305  57.222  1.00  0.00           H  
ATOM    118  HG2 GLU A   7      21.267 -28.939  58.457  1.00  0.00           H  
ATOM    119  HG3 GLU A   7      21.372 -27.330  59.209  1.00  0.00           H  
ATOM    120  N   ALA A   8      19.427 -26.001  55.172  1.00  0.00           N  
ATOM    121  CA  ALA A   8      18.689 -25.073  54.329  1.00  0.00           C  
ATOM    122  C   ALA A   8      19.639 -24.506  53.271  1.00  0.00           C  
ATOM    123  O   ALA A   8      20.537 -23.745  53.641  1.00  0.00           O  
ATOM    124  CB  ALA A   8      18.112 -23.954  55.189  1.00  0.00           C  
ATOM    125  H   ALA A   8      20.387 -25.764  55.392  1.00  0.00           H  
ATOM    126  HA  ALA A   8      17.880 -25.604  53.829  1.00  0.00           H  
ATOM    127  HB1 ALA A   8      17.159 -24.274  55.613  1.00  0.00           H  
ATOM    128  HB2 ALA A   8      17.955 -23.067  54.574  1.00  0.00           H  
ATOM    129  HB3 ALA A   8      18.807 -23.719  55.995  1.00  0.00           H  
ATOM    130  N   ALA A   9      19.668 -25.153  52.099  1.00  0.00           N  
ATOM    131  CA  ALA A   9      20.761 -24.965  51.155  1.00  0.00           C  
ATOM    132  C   ALA A   9      21.233 -23.518  51.155  1.00  0.00           C  
ATOM    133  O   ALA A   9      20.452 -22.607  51.420  1.00  0.00           O  
ATOM    134  CB  ALA A   9      20.304 -25.384  49.759  1.00  0.00           C  
ATOM    135  H   ALA A   9      19.128 -26.006  51.990  1.00  0.00           H  
ATOM    136  HA  ALA A   9      21.592 -25.606  51.463  1.00  0.00           H  
ATOM    137  HB1 ALA A   9      19.335 -25.878  49.827  1.00  0.00           H  
ATOM    138  HB2 ALA A   9      21.035 -26.068  49.329  1.00  0.00           H  
ATOM    139  HB3 ALA A   9      20.219 -24.498  49.128  1.00  0.00           H  
ATOM    140  N   PHE A  10      22.536 -23.317  50.902  1.00  0.00           N  
ATOM    141  CA  PHE A  10      23.149 -22.019  51.140  1.00  0.00           C  
ATOM    142  C   PHE A  10      23.916 -21.556  49.905  1.00  0.00           C  
ATOM    143  O   PHE A  10      23.554 -20.526  49.327  1.00  0.00           O  
ATOM    144  CB  PHE A  10      24.113 -22.157  52.326  1.00  0.00           C  
ATOM    145  CG  PHE A  10      23.481 -21.801  53.652  1.00  0.00           C  
ATOM    146  CD1 PHE A  10      23.492 -20.476  54.101  1.00  0.00           C  
ATOM    147  CD2 PHE A  10      22.882 -22.799  54.428  1.00  0.00           C  
ATOM    148  CE1 PHE A  10      22.903 -20.148  55.328  1.00  0.00           C  
ATOM    149  CE2 PHE A  10      22.293 -22.473  55.655  1.00  0.00           C  
ATOM    150  CZ  PHE A  10      22.304 -21.147  56.106  1.00  0.00           C  
ATOM    151  H   PHE A  10      23.163 -24.116  50.935  1.00  0.00           H  
ATOM    152  HA  PHE A  10      22.379 -21.293  51.394  1.00  0.00           H  
ATOM    153  HB2 PHE A  10      24.456 -23.195  52.364  1.00  0.00           H  
ATOM    154  HB3 PHE A  10      24.972 -21.507  52.153  1.00  0.00           H  
ATOM    155  HD1 PHE A  10      23.955 -19.706  53.501  1.00  0.00           H  
ATOM    156  HD2 PHE A  10      22.875 -23.823  54.080  1.00  0.00           H  
ATOM    157  HE1 PHE A  10      22.912 -19.127  55.676  1.00  0.00           H  
ATOM    158  HE2 PHE A  10      21.831 -23.243  56.255  1.00  0.00           H  
ATOM    159  HZ  PHE A  10      21.849 -20.895  57.052  1.00  0.00           H  
ATOM    160  N   ASP A  11      25.164 -22.031  49.787  1.00  0.00           N  
ATOM    161  CA  ASP A  11      26.106 -21.474  48.832  1.00  0.00           C  
ATOM    162  C   ASP A  11      26.269 -22.424  47.651  1.00  0.00           C  
ATOM    163  O   ASP A  11      26.242 -21.984  46.503  1.00  0.00           O  
ATOM    164  CB  ASP A  11      27.449 -21.238  49.526  1.00  0.00           C  
ATOM    165  CG  ASP A  11      28.367 -20.395  48.650  1.00  0.00           C  
ATOM    166  OD1 ASP A  11      27.817 -19.622  47.835  1.00  0.00           O  
ATOM    167  OD2 ASP A  11      29.590 -20.445  48.901  1.00  0.00           O  
ATOM    168  H   ASP A  11      25.518 -22.696  50.463  1.00  0.00           H  
ATOM    169  HA  ASP A  11      25.720 -20.518  48.470  1.00  0.00           H  
ATOM    170  HB2 ASP A  11      27.278 -20.721  50.470  1.00  0.00           H  
ATOM    171  HB3 ASP A  11      27.924 -22.200  49.722  1.00  0.00           H  
ATOM    172  N   LEU A  12      26.333 -23.731  47.941  1.00  0.00           N  
ATOM    173  CA  LEU A  12      26.222 -24.726  46.884  1.00  0.00           C  
ATOM    174  C   LEU A  12      24.767 -24.775  46.415  1.00  0.00           C  
ATOM    175  O   LEU A  12      24.473 -24.391  45.283  1.00  0.00           O  
ATOM    176  CB  LEU A  12      26.680 -26.091  47.374  1.00  0.00           C  
ATOM    177  CG  LEU A  12      27.062 -26.052  48.850  1.00  0.00           C  
ATOM    178  CD1 LEU A  12      27.617 -27.418  49.256  1.00  0.00           C  
ATOM    179  CD2 LEU A  12      28.129 -24.987  49.082  1.00  0.00           C  
ATOM    180  H   LEU A  12      26.107 -24.030  48.882  1.00  0.00           H  
ATOM    181  HA  LEU A  12      26.853 -24.411  46.049  1.00  0.00           H  
ATOM    182  HB2 LEU A  12      25.876 -26.818  47.232  1.00  0.00           H  
ATOM    183  HB3 LEU A  12      27.548 -26.415  46.793  1.00  0.00           H  
ATOM    184  HG  LEU A  12      26.184 -25.833  49.457  1.00  0.00           H  
ATOM    185 HD11 LEU A  12      27.123 -28.197  48.676  1.00  0.00           H  
ATOM    186 HD12 LEU A  12      28.689 -27.444  49.067  1.00  0.00           H  
ATOM    187 HD13 LEU A  12      27.430 -27.580  50.318  1.00  0.00           H  
ATOM    188 HD21 LEU A  12      27.768 -24.265  49.814  1.00  0.00           H  
ATOM    189 HD22 LEU A  12      29.041 -25.456  49.453  1.00  0.00           H  
ATOM    190 HD23 LEU A  12      28.342 -24.475  48.142  1.00  0.00           H  
ATOM    191  N   ASP A  13      23.853 -24.978  47.369  1.00  0.00           N  
ATOM    192  CA  ASP A  13      22.432 -24.842  47.105  1.00  0.00           C  
ATOM    193  C   ASP A  13      21.977 -25.929  46.136  1.00  0.00           C  
ATOM    194  O   ASP A  13      20.787 -26.018  45.837  1.00  0.00           O  
ATOM    195  CB  ASP A  13      22.156 -23.450  46.535  1.00  0.00           C  
ATOM    196  CG  ASP A  13      21.775 -23.525  45.061  1.00  0.00           C  
ATOM    197  OD1 ASP A  13      20.573 -23.762  44.806  1.00  0.00           O  
ATOM    198  OD2 ASP A  13      22.619 -23.098  44.242  1.00  0.00           O  
ATOM    199  H   ASP A  13      24.148 -25.093  48.330  1.00  0.00           H  
ATOM    200  HA  ASP A  13      21.880 -24.957  48.040  1.00  0.00           H  
ATOM    201  HB2 ASP A  13      21.338 -22.989  47.091  1.00  0.00           H  
ATOM    202  HB3 ASP A  13      23.051 -22.835  46.643  1.00  0.00           H  
ATOM    203  N   LEU A  14      22.883 -26.854  45.805  1.00  0.00           N  
ATOM    204  CA  LEU A  14      22.507 -28.055  45.077  1.00  0.00           C  
ATOM    205  C   LEU A  14      23.757 -28.783  44.594  1.00  0.00           C  
ATOM    206  O   LEU A  14      23.760 -29.328  43.491  1.00  0.00           O  
ATOM    207  CB  LEU A  14      21.617 -27.680  43.893  1.00  0.00           C  
ATOM    208  CG  LEU A  14      22.139 -26.408  43.235  1.00  0.00           C  
ATOM    209  CD1 LEU A  14      23.647 -26.521  43.024  1.00  0.00           C  
ATOM    210  CD2 LEU A  14      21.451 -26.213  41.886  1.00  0.00           C  
ATOM    211  H   LEU A  14      23.790 -26.845  46.252  1.00  0.00           H  
ATOM    212  HA  LEU A  14      21.950 -28.714  45.746  1.00  0.00           H  
ATOM    213  HB2 LEU A  14      21.625 -28.494  43.167  1.00  0.00           H  
ATOM    214  HB3 LEU A  14      20.597 -27.518  44.242  1.00  0.00           H  
ATOM    215  HG  LEU A  14      21.926 -25.551  43.874  1.00  0.00           H  
ATOM    216 HD11 LEU A  14      23.866 -27.406  42.428  1.00  0.00           H  
ATOM    217 HD12 LEU A  14      24.144 -26.602  43.991  1.00  0.00           H  
ATOM    218 HD13 LEU A  14      24.009 -25.633  42.504  1.00  0.00           H  
ATOM    219 HD21 LEU A  14      21.953 -25.419  41.333  1.00  0.00           H  
ATOM    220 HD22 LEU A  14      21.501 -27.141  41.315  1.00  0.00           H  
ATOM    221 HD23 LEU A  14      20.408 -25.942  42.047  1.00  0.00           H  
ATOM    222  N   TYR A  15      24.715 -28.987  45.502  1.00  0.00           N  
ATOM    223  CA  TYR A  15      25.945 -29.677  45.162  1.00  0.00           C  
ATOM    224  C   TYR A  15      25.703 -31.181  45.134  1.00  0.00           C  
ATOM    225  O   TYR A  15      26.166 -31.809  44.157  1.00  0.00           O  
ATOM    226  CB  TYR A  15      27.027 -29.324  46.187  1.00  0.00           C  
ATOM    227  CG  TYR A  15      28.353 -28.960  45.555  1.00  0.00           C  
ATOM    228  CD1 TYR A  15      28.678 -29.450  44.285  1.00  0.00           C  
ATOM    229  CD2 TYR A  15      29.252 -28.134  46.238  1.00  0.00           C  
ATOM    230  CE1 TYR A  15      29.903 -29.115  43.697  1.00  0.00           C  
ATOM    231  CE2 TYR A  15      30.478 -27.799  45.651  1.00  0.00           C  
ATOM    232  CZ  TYR A  15      30.804 -28.289  44.381  1.00  0.00           C  
ATOM    233  OH  TYR A  15      31.997 -27.961  43.809  1.00  0.00           O  
ATOM    234  OXT TYR A  15      24.949 -31.649  46.016  1.00  0.00           O  
ATOM    235  H   TYR A  15      24.655 -28.531  46.401  1.00  0.00           H  
ATOM    236  HA  TYR A  15      26.273 -29.351  44.173  1.00  0.00           H  
ATOM    237  HB2 TYR A  15      26.679 -28.480  46.787  1.00  0.00           H  
ATOM    238  HB3 TYR A  15      27.177 -30.185  46.844  1.00  0.00           H  
ATOM    239  HD1 TYR A  15      27.983 -30.087  43.757  1.00  0.00           H  
ATOM    240  HD2 TYR A  15      29.000 -27.756  47.219  1.00  0.00           H  
ATOM    241  HE1 TYR A  15      30.154 -29.493  42.717  1.00  0.00           H  
ATOM    242  HE2 TYR A  15      31.172 -27.161  46.179  1.00  0.00           H  
ATOM    243  HH  TYR A  15      32.214 -28.509  43.051  1.00  0.00           H  
TER     244      TYR A  15                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A   1      32.256 -23.712  51.650  1.00  0.00           N  
ATOM      2  CA  SER A   1      31.383 -24.863  51.362  1.00  0.00           C  
ATOM      3  C   SER A   1      30.668 -25.322  52.634  1.00  0.00           C  
ATOM      4  O   SER A   1      31.172 -26.207  53.325  1.00  0.00           O  
ATOM      5  CB  SER A   1      32.192 -26.016  50.765  1.00  0.00           C  
ATOM      6  OG  SER A   1      32.621 -25.664  49.469  1.00  0.00           O  
ATOM      7  H1  SER A   1      33.158 -24.046  51.959  1.00  0.00           H  
ATOM      8  H2  SER A   1      32.369 -23.159  50.812  1.00  0.00           H  
ATOM      9  H3  SER A   1      31.838 -23.147  52.375  1.00  0.00           H  
ATOM     10  HA  SER A   1      30.623 -24.558  50.637  1.00  0.00           H  
ATOM     11  HB2 SER A   1      33.058 -26.213  51.397  1.00  0.00           H  
ATOM     12  HB3 SER A   1      31.566 -26.907  50.714  1.00  0.00           H  
ATOM     13  HG  SER A   1      32.324 -26.339  48.856  1.00  0.00           H  
ATOM     14  N   VAL A   2      29.404 -24.913  52.776  1.00  0.00           N  
ATOM     15  CA  VAL A   2      28.532 -25.497  53.787  1.00  0.00           C  
ATOM     16  C   VAL A   2      28.228 -26.941  53.402  1.00  0.00           C  
ATOM     17  O   VAL A   2      29.183 -27.720  53.306  1.00  0.00           O  
ATOM     18  CB  VAL A   2      27.277 -24.640  53.903  1.00  0.00           C  
ATOM     19  CG1 VAL A   2      26.297 -25.293  54.872  1.00  0.00           C  
ATOM     20  CG2 VAL A   2      27.659 -23.256  54.420  1.00  0.00           C  
ATOM     21  H   VAL A   2      28.958 -24.389  52.033  1.00  0.00           H  
ATOM     22  HA  VAL A   2      29.059 -25.491  54.744  1.00  0.00           H  
ATOM     23  HB  VAL A   2      26.809 -24.544  52.923  1.00  0.00           H  
ATOM     24 HG11 VAL A   2      25.320 -25.375  54.397  1.00  0.00           H  
ATOM     25 HG12 VAL A   2      26.656 -26.288  55.137  1.00  0.00           H  
ATOM     26 HG13 VAL A   2      26.215 -24.686  55.773  1.00  0.00           H  
ATOM     27 HG21 VAL A   2      28.687 -23.274  54.783  1.00  0.00           H  
ATOM     28 HG22 VAL A   2      27.571 -22.530  53.612  1.00  0.00           H  
ATOM     29 HG23 VAL A   2      26.992 -22.977  55.236  1.00  0.00           H  
ATOM     30  N   GLN A   3      27.049 -27.179  52.818  1.00  0.00           N  
ATOM     31  CA  GLN A   3      26.784 -28.436  52.134  1.00  0.00           C  
ATOM     32  C   GLN A   3      25.621 -28.249  51.162  1.00  0.00           C  
ATOM     33  O   GLN A   3      25.782 -28.505  49.967  1.00  0.00           O  
ATOM     34  CB  GLN A   3      26.468 -29.522  53.158  1.00  0.00           C  
ATOM     35  CG  GLN A   3      27.315 -30.760  52.866  1.00  0.00           C  
ATOM     36  CD  GLN A   3      26.484 -31.831  52.170  1.00  0.00           C  
ATOM     37  OE1 GLN A   3      25.394 -31.548  51.680  1.00  0.00           O  
ATOM     38  NE2 GLN A   3      26.936 -33.083  52.257  1.00  0.00           N  
ATOM     39  H   GLN A   3      26.405 -26.414  52.657  1.00  0.00           H  
ATOM     40  HA  GLN A   3      27.679 -28.726  51.579  1.00  0.00           H  
ATOM     41  HB2 GLN A   3      26.696 -29.156  54.158  1.00  0.00           H  
ATOM     42  HB3 GLN A   3      25.413 -29.785  53.093  1.00  0.00           H  
ATOM     43  HG2 GLN A   3      28.150 -30.479  52.221  1.00  0.00           H  
ATOM     44  HG3 GLN A   3      27.703 -31.158  53.803  1.00  0.00           H  
ATOM     45 HE21 GLN A   3      27.821 -33.270  52.708  1.00  0.00           H  
ATOM     46 HE22 GLN A   3      26.411 -33.838  51.841  1.00  0.00           H  
ATOM     47  N   ALA A   4      24.657 -27.415  51.580  1.00  0.00           N  
ATOM     48  CA  ALA A   4      23.534 -27.077  50.723  1.00  0.00           C  
ATOM     49  C   ALA A   4      22.954 -28.343  50.102  1.00  0.00           C  
ATOM     50  O   ALA A   4      23.454 -29.433  50.373  1.00  0.00           O  
ATOM     51  CB  ALA A   4      24.017 -26.110  49.642  1.00  0.00           C  
ATOM     52  H   ALA A   4      24.613 -27.146  52.552  1.00  0.00           H  
ATOM     53  HA  ALA A   4      22.760 -26.592  51.318  1.00  0.00           H  
ATOM     54  HB1 ALA A   4      23.161 -25.597  49.207  1.00  0.00           H  
ATOM     55  HB2 ALA A   4      24.541 -26.675  48.873  1.00  0.00           H  
ATOM     56  HB3 ALA A   4      24.693 -25.381  50.087  1.00  0.00           H  
ATOM     57  N   ARG A   5      21.825 -28.207  49.388  1.00  0.00           N  
ATOM     58  CA  ARG A   5      21.033 -29.378  49.038  1.00  0.00           C  
ATOM     59  C   ARG A   5      20.924 -30.246  50.303  1.00  0.00           C  
ATOM     60  O   ARG A   5      21.541 -31.313  50.342  1.00  0.00           O  
ATOM     61  CB  ARG A   5      21.638 -30.165  47.889  1.00  0.00           C  
ATOM     62  CG  ARG A   5      23.063 -29.747  47.563  1.00  0.00           C  
ATOM     63  CD  ARG A   5      24.056 -30.663  48.278  1.00  0.00           C  
ATOM     64  NE  ARG A   5      24.648 -31.625  47.343  1.00  0.00           N  
ATOM     65  CZ  ARG A   5      25.488 -31.262  46.362  1.00  0.00           C  
ATOM     66  NH1 ARG A   5      25.829 -29.975  46.213  1.00  0.00           N  
ATOM     67  NH2 ARG A   5      25.974 -32.185  45.520  1.00  0.00           N  
ATOM     68  H   ARG A   5      21.323 -27.324  49.461  1.00  0.00           H  
ATOM     69  HA  ARG A   5      20.022 -29.066  48.765  1.00  0.00           H  
ATOM     70  HB2 ARG A   5      21.634 -31.231  48.145  1.00  0.00           H  
ATOM     71  HB3 ARG A   5      21.020 -30.030  46.994  1.00  0.00           H  
ATOM     72  HG2 ARG A   5      23.223 -29.836  46.483  1.00  0.00           H  
ATOM     73  HG3 ARG A   5      23.241 -28.715  47.859  1.00  0.00           H  
ATOM     74  HD2 ARG A   5      24.848 -30.051  48.715  1.00  0.00           H  
ATOM     75  HD3 ARG A   5      23.545 -31.202  49.077  1.00  0.00           H  
ATOM     76  HE  ARG A   5      24.374 -32.595  47.432  1.00  0.00           H  
ATOM     77 HH11 ARG A   5      25.475 -29.282  46.856  1.00  0.00           H  
ATOM     78 HH12 ARG A   5      26.473 -29.705  45.483  1.00  0.00           H  
ATOM     79 HH21 ARG A   5      25.720 -33.156  45.635  1.00  0.00           H  
ATOM     80 HH22 ARG A   5      26.610 -31.913  44.784  1.00  0.00           H  
ATOM     81  N   TRP A   6      20.539 -29.592  51.408  1.00  0.00           N  
ATOM     82  CA  TRP A   6      20.733 -30.172  52.730  1.00  0.00           C  
ATOM     83  C   TRP A   6      19.912 -29.410  53.761  1.00  0.00           C  
ATOM     84  O   TRP A   6      18.721 -29.194  53.518  1.00  0.00           O  
ATOM     85  CB  TRP A   6      22.230 -30.136  53.058  1.00  0.00           C  
ATOM     86  CG  TRP A   6      22.751 -28.806  53.518  1.00  0.00           C  
ATOM     87  CD1 TRP A   6      22.303 -27.589  53.172  1.00  0.00           C  
ATOM     88  CD2 TRP A   6      23.726 -28.574  54.590  1.00  0.00           C  
ATOM     89  NE1 TRP A   6      22.693 -26.669  54.135  1.00  0.00           N  
ATOM     90  CE2 TRP A   6      23.611 -27.226  55.010  1.00  0.00           C  
ATOM     91  CE3 TRP A   6      24.642 -29.385  55.274  1.00  0.00           C  
ATOM     92  CZ2 TRP A   6      24.367 -26.718  56.072  1.00  0.00           C  
ATOM     93  CZ3 TRP A   6      25.405 -28.889  56.335  1.00  0.00           C  
ATOM     94  CH2 TRP A   6      25.287 -27.549  56.727  1.00  0.00           C  
ATOM     95  H   TRP A   6      20.366 -28.595  51.373  1.00  0.00           H  
ATOM     96  HA  TRP A   6      20.404 -31.213  52.708  1.00  0.00           H  
ATOM     97  HB2 TRP A   6      22.404 -30.873  53.854  1.00  0.00           H  
ATOM     98  HB3 TRP A   6      22.791 -30.457  52.179  1.00  0.00           H  
ATOM     99  HD1 TRP A   6      21.411 -27.438  52.598  1.00  0.00           H  
ATOM    100  HE1 TRP A   6      22.714 -25.669  53.944  1.00  0.00           H  
ATOM    101  HE3 TRP A   6      24.760 -30.411  54.950  1.00  0.00           H  
ATOM    102  HZ2 TRP A   6      24.270 -25.683  56.363  1.00  0.00           H  
ATOM    103  HZ3 TRP A   6      26.113 -29.533  56.835  1.00  0.00           H  
ATOM    104  HH2 TRP A   6      25.865 -27.173  57.557  1.00  0.00           H  
ATOM    105  N   GLU A   7      20.412 -29.346  54.999  1.00  0.00           N  
ATOM    106  CA  GLU A   7      19.619 -28.887  56.127  1.00  0.00           C  
ATOM    107  C   GLU A   7      18.675 -27.774  55.684  1.00  0.00           C  
ATOM    108  O   GLU A   7      17.511 -28.053  55.383  1.00  0.00           O  
ATOM    109  CB  GLU A   7      20.552 -28.395  57.231  1.00  0.00           C  
ATOM    110  CG  GLU A   7      20.741 -29.502  58.266  1.00  0.00           C  
ATOM    111  CD  GLU A   7      21.340 -30.747  57.623  1.00  0.00           C  
ATOM    112  OE1 GLU A   7      22.560 -30.710  57.350  1.00  0.00           O  
ATOM    113  OE2 GLU A   7      20.545 -31.657  57.305  1.00  0.00           O  
ATOM    114  H   GLU A   7      21.307 -29.773  55.204  1.00  0.00           H  
ATOM    115  HA  GLU A   7      19.027 -29.723  56.506  1.00  0.00           H  
ATOM    116  HB2 GLU A   7      21.517 -28.132  56.801  1.00  0.00           H  
ATOM    117  HB3 GLU A   7      20.115 -27.519  57.712  1.00  0.00           H  
ATOM    118  HG2 GLU A   7      21.409 -29.148  59.053  1.00  0.00           H  
ATOM    119  HG3 GLU A   7      19.773 -29.755  58.703  1.00  0.00           H  
ATOM    120  N   ALA A   8      19.238 -26.595  55.393  1.00  0.00           N  
ATOM    121  CA  ALA A   8      18.508 -25.574  54.652  1.00  0.00           C  
ATOM    122  C   ALA A   8      19.155 -25.436  53.268  1.00  0.00           C  
ATOM    123  O   ALA A   8      19.088 -26.412  52.511  1.00  0.00           O  
ATOM    124  CB  ALA A   8      18.551 -24.258  55.417  1.00  0.00           C  
ATOM    125  H   ALA A   8      20.250 -26.526  55.368  1.00  0.00           H  
ATOM    126  HA  ALA A   8      17.473 -25.891  54.526  1.00  0.00           H  
ATOM    127  HB1 ALA A   8      18.411 -23.427  54.724  1.00  0.00           H  
ATOM    128  HB2 ALA A   8      17.755 -24.243  56.164  1.00  0.00           H  
ATOM    129  HB3 ALA A   8      19.516 -24.155  55.916  1.00  0.00           H  
ATOM    130  N   ALA A   9      20.098 -24.493  53.152  1.00  0.00           N  
ATOM    131  CA  ALA A   9      21.065 -24.525  52.061  1.00  0.00           C  
ATOM    132  C   ALA A   9      21.746 -23.168  51.933  1.00  0.00           C  
ATOM    133  O   ALA A   9      21.176 -22.150  52.318  1.00  0.00           O  
ATOM    134  CB  ALA A   9      20.377 -24.909  50.756  1.00  0.00           C  
ATOM    135  H   ALA A   9      20.377 -23.962  53.972  1.00  0.00           H  
ATOM    136  HA  ALA A   9      21.822 -25.274  52.304  1.00  0.00           H  
ATOM    137  HB1 ALA A   9      20.805 -24.329  49.937  1.00  0.00           H  
ATOM    138  HB2 ALA A   9      19.310 -24.703  50.829  1.00  0.00           H  
ATOM    139  HB3 ALA A   9      20.531 -25.971  50.564  1.00  0.00           H  
ATOM    140  N   PHE A  10      22.990 -23.171  51.441  1.00  0.00           N  
ATOM    141  CA  PHE A  10      23.808 -21.970  51.465  1.00  0.00           C  
ATOM    142  C   PHE A  10      23.984 -21.424  50.051  1.00  0.00           C  
ATOM    143  O   PHE A  10      23.879 -20.210  49.863  1.00  0.00           O  
ATOM    144  CB  PHE A  10      25.171 -22.311  52.080  1.00  0.00           C  
ATOM    145  CG  PHE A  10      25.174 -22.189  53.587  1.00  0.00           C  
ATOM    146  CD1 PHE A  10      24.536 -23.161  54.366  1.00  0.00           C  
ATOM    147  CD2 PHE A  10      25.803 -21.100  54.201  1.00  0.00           C  
ATOM    148  CE1 PHE A  10      24.533 -23.046  55.761  1.00  0.00           C  
ATOM    149  CE2 PHE A  10      25.799 -20.985  55.596  1.00  0.00           C  
ATOM    150  CZ  PHE A  10      25.164 -21.959  56.376  1.00  0.00           C  
ATOM    151  H   PHE A  10      23.470 -24.056  51.319  1.00  0.00           H  
ATOM    152  HA  PHE A  10      23.324 -21.215  52.086  1.00  0.00           H  
ATOM    153  HB2 PHE A  10      25.427 -23.336  51.803  1.00  0.00           H  
ATOM    154  HB3 PHE A  10      25.920 -21.633  51.666  1.00  0.00           H  
ATOM    155  HD1 PHE A  10      24.052 -24.002  53.891  1.00  0.00           H  
ATOM    156  HD2 PHE A  10      26.295 -20.351  53.597  1.00  0.00           H  
ATOM    157  HE1 PHE A  10      24.042 -23.797  56.364  1.00  0.00           H  
ATOM    158  HE2 PHE A  10      26.286 -20.146  56.070  1.00  0.00           H  
ATOM    159  HZ  PHE A  10      25.158 -21.869  57.453  1.00  0.00           H  
ATOM    160  N   ASP A  11      24.578 -22.241  49.172  1.00  0.00           N  
ATOM    161  CA  ASP A  11      25.034 -21.756  47.881  1.00  0.00           C  
ATOM    162  C   ASP A  11      25.316 -22.919  46.941  1.00  0.00           C  
ATOM    163  O   ASP A  11      24.840 -22.927  45.806  1.00  0.00           O  
ATOM    164  CB  ASP A  11      26.293 -20.909  48.084  1.00  0.00           C  
ATOM    165  CG  ASP A  11      26.943 -20.582  46.745  1.00  0.00           C  
ATOM    166  OD1 ASP A  11      26.199 -20.577  45.741  1.00  0.00           O  
ATOM    167  OD2 ASP A  11      28.185 -20.442  46.739  1.00  0.00           O  
ATOM    168  H   ASP A  11      24.867 -23.165  49.466  1.00  0.00           H  
ATOM    169  HA  ASP A  11      24.254 -21.126  47.447  1.00  0.00           H  
ATOM    170  HB2 ASP A  11      26.022 -19.982  48.589  1.00  0.00           H  
ATOM    171  HB3 ASP A  11      27.000 -21.464  48.702  1.00  0.00           H  
ATOM    172  N   LEU A  12      25.928 -23.981  47.472  1.00  0.00           N  
ATOM    173  CA  LEU A  12      26.209 -25.172  46.694  1.00  0.00           C  
ATOM    174  C   LEU A  12      24.993 -26.093  46.704  1.00  0.00           C  
ATOM    175  O   LEU A  12      25.074 -27.217  46.208  1.00  0.00           O  
ATOM    176  CB  LEU A  12      27.429 -25.888  47.270  1.00  0.00           C  
ATOM    177  CG  LEU A  12      27.377 -25.839  48.793  1.00  0.00           C  
ATOM    178  CD1 LEU A  12      27.930 -27.137  49.372  1.00  0.00           C  
ATOM    179  CD2 LEU A  12      28.210 -24.661  49.293  1.00  0.00           C  
ATOM    180  H   LEU A  12      26.254 -23.942  48.428  1.00  0.00           H  
ATOM    181  HA  LEU A  12      26.422 -24.881  45.663  1.00  0.00           H  
ATOM    182  HB2 LEU A  12      27.429 -26.926  46.938  1.00  0.00           H  
ATOM    183  HB3 LEU A  12      28.336 -25.394  46.920  1.00  0.00           H  
ATOM    184  HG  LEU A  12      26.343 -25.709  49.118  1.00  0.00           H  
ATOM    185 HD11 LEU A  12      27.597 -27.238  50.405  1.00  0.00           H  
ATOM    186 HD12 LEU A  12      27.564 -27.981  48.788  1.00  0.00           H  
ATOM    187 HD13 LEU A  12      29.019 -27.116  49.340  1.00  0.00           H  
ATOM    188 HD21 LEU A  12      28.144 -23.840  48.580  1.00  0.00           H  
ATOM    189 HD22 LEU A  12      27.832 -24.335  50.262  1.00  0.00           H  
ATOM    190 HD23 LEU A  12      29.250 -24.973  49.394  1.00  0.00           H  
ATOM    191  N   ASP A  13      23.810 -25.493  46.905  1.00  0.00           N  
ATOM    192  CA  ASP A  13      22.586 -26.273  47.013  1.00  0.00           C  
ATOM    193  C   ASP A  13      22.394 -27.148  45.785  1.00  0.00           C  
ATOM    194  O   ASP A  13      21.691 -28.157  45.852  1.00  0.00           O  
ATOM    195  CB  ASP A  13      21.411 -25.311  47.196  1.00  0.00           C  
ATOM    196  CG  ASP A  13      20.203 -26.032  47.779  1.00  0.00           C  
ATOM    197  OD1 ASP A  13      20.101 -27.254  47.539  1.00  0.00           O  
ATOM    198  OD2 ASP A  13      19.349 -25.326  48.358  1.00  0.00           O  
ATOM    199  H   ASP A  13      23.802 -24.586  47.361  1.00  0.00           H  
ATOM    200  HA  ASP A  13      22.660 -26.908  47.898  1.00  0.00           H  
ATOM    201  HB2 ASP A  13      21.713 -24.509  47.873  1.00  0.00           H  
ATOM    202  HB3 ASP A  13      21.144 -24.884  46.229  1.00  0.00           H  
ATOM    203  N   LEU A  14      23.154 -26.870  44.723  1.00  0.00           N  
ATOM    204  CA  LEU A  14      23.140 -27.698  43.532  1.00  0.00           C  
ATOM    205  C   LEU A  14      24.173 -27.188  42.534  1.00  0.00           C  
ATOM    206  O   LEU A  14      23.874 -27.051  41.350  1.00  0.00           O  
ATOM    207  CB  LEU A  14      21.741 -27.677  42.918  1.00  0.00           C  
ATOM    208  CG  LEU A  14      21.274 -26.232  42.769  1.00  0.00           C  
ATOM    209  CD1 LEU A  14      20.543 -26.066  41.440  1.00  0.00           C  
ATOM    210  CD2 LEU A  14      20.332 -25.879  43.917  1.00  0.00           C  
ATOM    211  H   LEU A  14      23.794 -26.090  44.758  1.00  0.00           H  
ATOM    212  HA  LEU A  14      23.390 -28.724  43.809  1.00  0.00           H  
ATOM    213  HB2 LEU A  14      21.768 -28.154  41.939  1.00  0.00           H  
ATOM    214  HB3 LEU A  14      21.052 -28.217  43.568  1.00  0.00           H  
ATOM    215  HG  LEU A  14      22.138 -25.567  42.792  1.00  0.00           H  
ATOM    216 HD11 LEU A  14      20.851 -25.132  40.970  1.00  0.00           H  
ATOM    217 HD12 LEU A  14      19.467 -26.046  41.617  1.00  0.00           H  
ATOM    218 HD13 LEU A  14      20.788 -26.901  40.784  1.00  0.00           H  
ATOM    219 HD21 LEU A  14      19.321 -25.748  43.531  1.00  0.00           H  
ATOM    220 HD22 LEU A  14      20.664 -24.953  44.387  1.00  0.00           H  
ATOM    221 HD23 LEU A  14      20.339 -26.682  44.653  1.00  0.00           H  
ATOM    222  N   TYR A  15      25.335 -26.770  43.043  1.00  0.00           N  
ATOM    223  CA  TYR A  15      26.350 -26.146  42.215  1.00  0.00           C  
ATOM    224  C   TYR A  15      25.865 -24.780  41.745  1.00  0.00           C  
ATOM    225  O   TYR A  15      26.080 -23.811  42.504  1.00  0.00           O  
ATOM    226  CB  TYR A  15      26.652 -27.052  41.018  1.00  0.00           C  
ATOM    227  CG  TYR A  15      26.395 -28.516  41.301  1.00  0.00           C  
ATOM    228  CD1 TYR A  15      27.225 -29.213  42.188  1.00  0.00           C  
ATOM    229  CD2 TYR A  15      25.328 -29.174  40.678  1.00  0.00           C  
ATOM    230  CE1 TYR A  15      26.987 -30.567  42.451  1.00  0.00           C  
ATOM    231  CE2 TYR A  15      25.091 -30.528  40.941  1.00  0.00           C  
ATOM    232  CZ  TYR A  15      25.920 -31.225  41.828  1.00  0.00           C  
ATOM    233  OH  TYR A  15      25.689 -32.545  42.084  1.00  0.00           O  
ATOM    234  OXT TYR A  15      25.275 -24.737  40.644  1.00  0.00           O  
ATOM    235  H   TYR A  15      25.483 -26.793  44.041  1.00  0.00           H  
ATOM    236  HA  TYR A  15      27.262 -26.021  42.801  1.00  0.00           H  
ATOM    237  HB2 TYR A  15      26.027 -26.741  40.178  1.00  0.00           H  
ATOM    238  HB3 TYR A  15      27.702 -26.926  40.741  1.00  0.00           H  
ATOM    239  HD1 TYR A  15      28.048 -28.705  42.669  1.00  0.00           H  
ATOM    240  HD2 TYR A  15      24.688 -28.636  39.994  1.00  0.00           H  
ATOM    241  HE1 TYR A  15      27.627 -31.104  43.135  1.00  0.00           H  
ATOM    242  HE2 TYR A  15      24.267 -31.035  40.460  1.00  0.00           H  
ATOM    243  HH  TYR A  15      24.845 -32.701  42.515  1.00  0.00           H  
TER     244      TYR A  15                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A   1      31.623 -22.875  49.905  1.00  0.00           N  
ATOM      2  CA  SER A   1      30.613 -23.946  50.007  1.00  0.00           C  
ATOM      3  C   SER A   1      30.240 -24.186  51.468  1.00  0.00           C  
ATOM      4  O   SER A   1      31.050 -23.923  52.355  1.00  0.00           O  
ATOM      5  CB  SER A   1      31.140 -25.238  49.379  1.00  0.00           C  
ATOM      6  OG  SER A   1      31.483 -24.998  48.033  1.00  0.00           O  
ATOM      7  H1  SER A   1      31.261 -22.033  50.328  1.00  0.00           H  
ATOM      8  H2  SER A   1      32.464 -23.162  50.384  1.00  0.00           H  
ATOM      9  H3  SER A   1      31.830 -22.703  48.931  1.00  0.00           H  
ATOM     10  HA  SER A   1      29.716 -23.634  49.468  1.00  0.00           H  
ATOM     11  HB2 SER A   1      32.018 -25.573  49.927  1.00  0.00           H  
ATOM     12  HB3 SER A   1      30.364 -26.002  49.427  1.00  0.00           H  
ATOM     13  HG  SER A   1      31.974 -25.756  47.704  1.00  0.00           H  
ATOM     14  N   VAL A   2      29.136 -24.906  51.684  1.00  0.00           N  
ATOM     15  CA  VAL A   2      28.779 -25.372  53.015  1.00  0.00           C  
ATOM     16  C   VAL A   2      28.472 -26.866  52.964  1.00  0.00           C  
ATOM     17  O   VAL A   2      29.432 -27.646  53.007  1.00  0.00           O  
ATOM     18  CB  VAL A   2      27.624 -24.538  53.551  1.00  0.00           C  
ATOM     19  CG1 VAL A   2      27.685 -24.517  55.077  1.00  0.00           C  
ATOM     20  CG2 VAL A   2      27.754 -23.107  53.028  1.00  0.00           C  
ATOM     21  H   VAL A   2      28.603 -25.260  50.902  1.00  0.00           H  
ATOM     22  HA  VAL A   2      29.643 -25.230  53.674  1.00  0.00           H  
ATOM     23  HB  VAL A   2      26.671 -24.950  53.226  1.00  0.00           H  
ATOM     24 HG11 VAL A   2      26.738 -24.154  55.475  1.00  0.00           H  
ATOM     25 HG12 VAL A   2      27.876 -25.525  55.445  1.00  0.00           H  
ATOM     26 HG13 VAL A   2      28.490 -23.856  55.397  1.00  0.00           H  
ATOM     27 HG21 VAL A   2      28.807 -22.827  52.997  1.00  0.00           H  
ATOM     28 HG22 VAL A   2      27.215 -22.431  53.690  1.00  0.00           H  
ATOM     29 HG23 VAL A   2      27.332 -23.050  52.025  1.00  0.00           H  
ATOM     30  N   GLN A   3      27.276 -27.224  52.482  1.00  0.00           N  
ATOM     31  CA  GLN A   3      27.013 -28.595  52.071  1.00  0.00           C  
ATOM     32  C   GLN A   3      25.948 -28.619  50.983  1.00  0.00           C  
ATOM     33  O   GLN A   3      26.210 -29.091  49.878  1.00  0.00           O  
ATOM     34  CB  GLN A   3      26.587 -29.422  53.281  1.00  0.00           C  
ATOM     35  CG  GLN A   3      27.195 -30.821  53.175  1.00  0.00           C  
ATOM     36  CD  GLN A   3      28.639 -30.820  53.658  1.00  0.00           C  
ATOM     37  OE1 GLN A   3      29.534 -31.260  52.940  1.00  0.00           O  
ATOM     38  NE2 GLN A   3      28.870 -30.268  54.851  1.00  0.00           N  
ATOM     39  H   GLN A   3      26.634 -26.514  52.156  1.00  0.00           H  
ATOM     40  HA  GLN A   3      27.943 -29.014  51.675  1.00  0.00           H  
ATOM     41  HB2 GLN A   3      26.945 -28.943  54.191  1.00  0.00           H  
ATOM     42  HB3 GLN A   3      25.501 -29.503  53.305  1.00  0.00           H  
ATOM     43  HG2 GLN A   3      26.612 -31.512  53.787  1.00  0.00           H  
ATOM     44  HG3 GLN A   3      27.162 -31.147  52.134  1.00  0.00           H  
ATOM     45 HE21 GLN A   3      28.103 -29.892  55.389  1.00  0.00           H  
ATOM     46 HE22 GLN A   3      29.813 -30.217  55.207  1.00  0.00           H  
ATOM     47  N   ALA A   4      24.821 -27.938  51.232  1.00  0.00           N  
ATOM     48  CA  ALA A   4      23.692 -28.011  50.315  1.00  0.00           C  
ATOM     49  C   ALA A   4      23.051 -29.391  50.406  1.00  0.00           C  
ATOM     50  O   ALA A   4      23.642 -30.298  50.986  1.00  0.00           O  
ATOM     51  CB  ALA A   4      24.169 -27.734  48.891  1.00  0.00           C  
ATOM     52  H   ALA A   4      24.618 -27.671  52.189  1.00  0.00           H  
ATOM     53  HA  ALA A   4      22.957 -27.256  50.602  1.00  0.00           H  
ATOM     54  HB1 ALA A   4      24.581 -28.651  48.466  1.00  0.00           H  
ATOM     55  HB2 ALA A   4      23.327 -27.400  48.286  1.00  0.00           H  
ATOM     56  HB3 ALA A   4      24.937 -26.963  48.911  1.00  0.00           H  
ATOM     57  N   ARG A   5      21.992 -29.611  49.611  1.00  0.00           N  
ATOM     58  CA  ARG A   5      21.238 -30.850  49.723  1.00  0.00           C  
ATOM     59  C   ARG A   5      20.924 -31.077  51.208  1.00  0.00           C  
ATOM     60  O   ARG A   5      21.078 -32.203  51.688  1.00  0.00           O  
ATOM     61  CB  ARG A   5      22.017 -32.026  49.152  1.00  0.00           C  
ATOM     62  CG  ARG A   5      23.212 -31.580  48.323  1.00  0.00           C  
ATOM     63  CD  ARG A   5      24.495 -31.765  49.132  1.00  0.00           C  
ATOM     64  NE  ARG A   5      25.449 -32.624  48.424  1.00  0.00           N  
ATOM     65  CZ  ARG A   5      25.394 -33.963  48.467  1.00  0.00           C  
ATOM     66  NH1 ARG A   5      24.478 -34.572  49.234  1.00  0.00           N  
ATOM     67  NH2 ARG A   5      26.313 -34.693  47.819  1.00  0.00           N  
ATOM     68  H   ARG A   5      21.497 -28.801  49.248  1.00  0.00           H  
ATOM     69  HA  ARG A   5      20.294 -30.749  49.185  1.00  0.00           H  
ATOM     70  HB2 ARG A   5      22.373 -32.656  49.973  1.00  0.00           H  
ATOM     71  HB3 ARG A   5      21.350 -32.623  48.522  1.00  0.00           H  
ATOM     72  HG2 ARG A   5      23.269 -32.195  47.420  1.00  0.00           H  
ATOM     73  HG3 ARG A   5      23.108 -30.535  48.033  1.00  0.00           H  
ATOM     74  HD2 ARG A   5      24.954 -30.789  49.297  1.00  0.00           H  
ATOM     75  HD3 ARG A   5      24.257 -32.211  50.100  1.00  0.00           H  
ATOM     76  HE  ARG A   5      26.156 -32.170  47.861  1.00  0.00           H  
ATOM     77 HH11 ARG A   5      23.787 -34.023  49.725  1.00  0.00           H  
ATOM     78 HH12 ARG A   5      24.439 -35.580  49.269  1.00  0.00           H  
ATOM     79 HH21 ARG A   5      27.061 -34.231  47.319  1.00  0.00           H  
ATOM     80 HH22 ARG A   5      26.329 -35.697  47.928  1.00  0.00           H  
ATOM     81  N   TRP A   6      20.812 -29.968  51.955  1.00  0.00           N  
ATOM     82  CA  TRP A   6      20.938 -30.049  53.411  1.00  0.00           C  
ATOM     83  C   TRP A   6      20.210 -28.889  54.070  1.00  0.00           C  
ATOM     84  O   TRP A   6      19.071 -28.607  53.694  1.00  0.00           O  
ATOM     85  CB  TRP A   6      22.435 -30.022  53.736  1.00  0.00           C  
ATOM     86  CG  TRP A   6      23.030 -28.644  53.726  1.00  0.00           C  
ATOM     87  CD1 TRP A   6      22.625 -27.580  53.014  1.00  0.00           C  
ATOM     88  CD2 TRP A   6      24.094 -28.149  54.605  1.00  0.00           C  
ATOM     89  NE1 TRP A   6      23.169 -26.429  53.563  1.00  0.00           N  
ATOM     90  CE2 TRP A   6      24.120 -26.734  54.520  1.00  0.00           C  
ATOM     91  CE3 TRP A   6      24.999 -28.754  55.489  1.00  0.00           C  
ATOM     92  CZ2 TRP A   6      25.009 -25.965  55.280  1.00  0.00           C  
ATOM     93  CZ3 TRP A   6      25.888 -27.999  56.255  1.00  0.00           C  
ATOM     94  CH2 TRP A   6      25.908 -26.601  56.147  1.00  0.00           C  
ATOM     95  H   TRP A   6      21.085 -29.075  51.551  1.00  0.00           H  
ATOM     96  HA  TRP A   6      20.513 -30.993  53.746  1.00  0.00           H  
ATOM     97  HB2 TRP A   6      22.565 -30.444  54.740  1.00  0.00           H  
ATOM     98  HB3 TRP A   6      22.968 -30.654  53.029  1.00  0.00           H  
ATOM     99  HD1 TRP A   6      21.695 -27.552  52.483  1.00  0.00           H  
ATOM    100  HE1 TRP A   6      23.203 -25.547  53.062  1.00  0.00           H  
ATOM    101  HE3 TRP A   6      24.997 -29.835  55.557  1.00  0.00           H  
ATOM    102  HZ2 TRP A   6      25.012 -24.889  55.189  1.00  0.00           H  
ATOM    103  HZ3 TRP A   6      26.584 -28.494  56.919  1.00  0.00           H  
ATOM    104  HH2 TRP A   6      26.588 -26.019  56.749  1.00  0.00           H  
ATOM    105  N   GLU A   7      20.704 -28.456  55.236  1.00  0.00           N  
ATOM    106  CA  GLU A   7      20.051 -27.403  55.993  1.00  0.00           C  
ATOM    107  C   GLU A   7      19.513 -26.346  55.030  1.00  0.00           C  
ATOM    108  O   GLU A   7      20.307 -25.601  54.457  1.00  0.00           O  
ATOM    109  CB  GLU A   7      21.049 -26.784  56.968  1.00  0.00           C  
ATOM    110  CG  GLU A   7      21.022 -27.558  58.284  1.00  0.00           C  
ATOM    111  CD  GLU A   7      19.596 -27.700  58.799  1.00  0.00           C  
ATOM    112  OE1 GLU A   7      19.069 -26.682  59.297  1.00  0.00           O  
ATOM    113  OE2 GLU A   7      19.036 -28.802  58.612  1.00  0.00           O  
ATOM    114  H   GLU A   7      21.611 -28.774  55.548  1.00  0.00           H  
ATOM    115  HA  GLU A   7      19.218 -27.830  56.553  1.00  0.00           H  
ATOM    116  HB2 GLU A   7      22.051 -26.829  56.540  1.00  0.00           H  
ATOM    117  HB3 GLU A   7      20.779 -25.744  57.153  1.00  0.00           H  
ATOM    118  HG2 GLU A   7      21.447 -28.551  58.125  1.00  0.00           H  
ATOM    119  HG3 GLU A   7      21.620 -27.026  59.026  1.00  0.00           H  
ATOM    120  N   ALA A   8      18.224 -26.452  54.684  1.00  0.00           N  
ATOM    121  CA  ALA A   8      17.682 -25.690  53.569  1.00  0.00           C  
ATOM    122  C   ALA A   8      18.658 -25.751  52.396  1.00  0.00           C  
ATOM    123  O   ALA A   8      18.787 -26.809  51.777  1.00  0.00           O  
ATOM    124  CB  ALA A   8      17.430 -24.251  54.013  1.00  0.00           C  
ATOM    125  H   ALA A   8      17.698 -27.260  54.997  1.00  0.00           H  
ATOM    126  HA  ALA A   8      16.734 -26.133  53.255  1.00  0.00           H  
ATOM    127  HB1 ALA A   8      17.622 -23.576  53.180  1.00  0.00           H  
ATOM    128  HB2 ALA A   8      18.095 -24.005  54.841  1.00  0.00           H  
ATOM    129  HB3 ALA A   8      16.394 -24.146  54.335  1.00  0.00           H  
ATOM    130  N   ALA A   9      19.486 -24.711  52.245  1.00  0.00           N  
ATOM    131  CA  ALA A   9      20.646 -24.794  51.369  1.00  0.00           C  
ATOM    132  C   ALA A   9      21.439 -23.491  51.454  1.00  0.00           C  
ATOM    133  O   ALA A   9      20.851 -22.463  51.799  1.00  0.00           O  
ATOM    134  CB  ALA A   9      20.198 -25.050  49.933  1.00  0.00           C  
ATOM    135  H   ALA A   9      19.514 -24.000  52.967  1.00  0.00           H  
ATOM    136  HA  ALA A   9      21.281 -25.617  51.701  1.00  0.00           H  
ATOM    137  HB1 ALA A   9      21.065 -25.328  49.332  1.00  0.00           H  
ATOM    138  HB2 ALA A   9      19.467 -25.857  49.915  1.00  0.00           H  
ATOM    139  HB3 ALA A   9      19.751 -24.143  49.525  1.00  0.00           H  
ATOM    140  N   PHE A  10      22.773 -23.605  51.453  1.00  0.00           N  
ATOM    141  CA  PHE A  10      23.618 -22.492  51.862  1.00  0.00           C  
ATOM    142  C   PHE A  10      24.251 -21.832  50.646  1.00  0.00           C  
ATOM    143  O   PHE A  10      23.778 -20.779  50.213  1.00  0.00           O  
ATOM    144  CB  PHE A  10      24.677 -23.020  52.834  1.00  0.00           C  
ATOM    145  CG  PHE A  10      24.294 -22.824  54.285  1.00  0.00           C  
ATOM    146  CD1 PHE A  10      23.170 -23.482  54.803  1.00  0.00           C  
ATOM    147  CD2 PHE A  10      25.057 -21.988  55.106  1.00  0.00           C  
ATOM    148  CE1 PHE A  10      22.814 -23.302  56.145  1.00  0.00           C  
ATOM    149  CE2 PHE A  10      24.699 -21.808  56.448  1.00  0.00           C  
ATOM    150  CZ  PHE A  10      23.578 -22.465  56.967  1.00  0.00           C  
ATOM    151  H   PHE A  10      23.192 -24.528  51.477  1.00  0.00           H  
ATOM    152  HA  PHE A  10      23.003 -21.757  52.387  1.00  0.00           H  
ATOM    153  HB2 PHE A  10      24.810 -24.089  52.645  1.00  0.00           H  
ATOM    154  HB3 PHE A  10      25.619 -22.506  52.642  1.00  0.00           H  
ATOM    155  HD1 PHE A  10      22.582 -24.127  54.169  1.00  0.00           H  
ATOM    156  HD2 PHE A  10      25.922 -21.480  54.705  1.00  0.00           H  
ATOM    157  HE1 PHE A  10      21.948 -23.809  56.546  1.00  0.00           H  
ATOM    158  HE2 PHE A  10      25.289 -21.164  57.082  1.00  0.00           H  
ATOM    159  HZ  PHE A  10      23.302 -22.327  58.002  1.00  0.00           H  
ATOM    160  N   ASP A  11      25.452 -22.286  50.273  1.00  0.00           N  
ATOM    161  CA  ASP A  11      26.243 -21.606  49.264  1.00  0.00           C  
ATOM    162  C   ASP A  11      26.192 -22.384  47.954  1.00  0.00           C  
ATOM    163  O   ASP A  11      26.777 -21.957  46.960  1.00  0.00           O  
ATOM    164  CB  ASP A  11      27.684 -21.470  49.757  1.00  0.00           C  
ATOM    165  CG  ASP A  11      28.248 -20.100  49.402  1.00  0.00           C  
ATOM    166  OD1 ASP A  11      27.966 -19.156  50.171  1.00  0.00           O  
ATOM    167  OD2 ASP A  11      28.894 -20.012  48.336  1.00  0.00           O  
ATOM    168  H   ASP A  11      25.887 -23.036  50.791  1.00  0.00           H  
ATOM    169  HA  ASP A  11      25.829 -20.608  49.101  1.00  0.00           H  
ATOM    170  HB2 ASP A  11      27.705 -21.599  50.840  1.00  0.00           H  
ATOM    171  HB3 ASP A  11      28.297 -22.242  49.289  1.00  0.00           H  
ATOM    172  N   LEU A  12      25.692 -23.620  48.018  1.00  0.00           N  
ATOM    173  CA  LEU A  12      25.617 -24.475  46.847  1.00  0.00           C  
ATOM    174  C   LEU A  12      24.157 -24.668  46.449  1.00  0.00           C  
ATOM    175  O   LEU A  12      23.793 -24.424  45.300  1.00  0.00           O  
ATOM    176  CB  LEU A  12      26.273 -25.820  47.157  1.00  0.00           C  
ATOM    177  CG  LEU A  12      26.919 -25.763  48.538  1.00  0.00           C  
ATOM    178  CD1 LEU A  12      27.592 -27.100  48.840  1.00  0.00           C  
ATOM    179  CD2 LEU A  12      27.965 -24.651  48.559  1.00  0.00           C  
ATOM    180  H   LEU A  12      25.255 -23.940  48.870  1.00  0.00           H  
ATOM    181  HA  LEU A  12      26.151 -23.998  46.023  1.00  0.00           H  
ATOM    182  HB2 LEU A  12      25.517 -26.606  47.138  1.00  0.00           H  
ATOM    183  HB3 LEU A  12      27.036 -26.032  46.409  1.00  0.00           H  
ATOM    184  HG  LEU A  12      26.159 -25.560  49.293  1.00  0.00           H  
ATOM    185 HD11 LEU A  12      28.645 -27.046  48.562  1.00  0.00           H  
ATOM    186 HD12 LEU A  12      27.105 -27.889  48.269  1.00  0.00           H  
ATOM    187 HD13 LEU A  12      27.508 -27.316  49.906  1.00  0.00           H  
ATOM    188 HD21 LEU A  12      27.811 -23.992  47.705  1.00  0.00           H  
ATOM    189 HD22 LEU A  12      28.961 -25.091  48.506  1.00  0.00           H  
ATOM    190 HD23 LEU A  12      27.867 -24.082  49.484  1.00  0.00           H  
ATOM    191  N   ASP A  13      23.400 -25.356  47.312  1.00  0.00           N  
ATOM    192  CA  ASP A  13      21.986 -25.579  47.064  1.00  0.00           C  
ATOM    193  C   ASP A  13      21.790 -26.128  45.657  1.00  0.00           C  
ATOM    194  O   ASP A  13      20.691 -26.055  45.112  1.00  0.00           O  
ATOM    195  CB  ASP A  13      21.234 -24.258  47.242  1.00  0.00           C  
ATOM    196  CG  ASP A  13      19.731 -24.497  47.293  1.00  0.00           C  
ATOM    197  OD1 ASP A  13      19.347 -25.685  47.352  1.00  0.00           O  
ATOM    198  OD2 ASP A  13      18.994 -23.490  47.216  1.00  0.00           O  
ATOM    199  H   ASP A  13      23.742 -25.516  48.251  1.00  0.00           H  
ATOM    200  HA  ASP A  13      21.609 -26.303  47.788  1.00  0.00           H  
ATOM    201  HB2 ASP A  13      21.557 -23.788  48.173  1.00  0.00           H  
ATOM    202  HB3 ASP A  13      21.467 -23.600  46.405  1.00  0.00           H  
ATOM    203  N   LEU A  14      22.857 -26.677  45.075  1.00  0.00           N  
ATOM    204  CA  LEU A  14      22.775 -27.341  43.787  1.00  0.00           C  
ATOM    205  C   LEU A  14      21.834 -26.594  42.854  1.00  0.00           C  
ATOM    206  O   LEU A  14      21.104 -27.217  42.084  1.00  0.00           O  
ATOM    207  CB  LEU A  14      22.307 -28.782  43.993  1.00  0.00           C  
ATOM    208  CG  LEU A  14      23.382 -29.551  44.756  1.00  0.00           C  
ATOM    209  CD1 LEU A  14      22.763 -30.786  45.403  1.00  0.00           C  
ATOM    210  CD2 LEU A  14      24.487 -29.975  43.792  1.00  0.00           C  
ATOM    211  H   LEU A  14      23.706 -26.804  45.613  1.00  0.00           H  
ATOM    212  HA  LEU A  14      23.774 -27.360  43.340  1.00  0.00           H  
ATOM    213  HB2 LEU A  14      21.380 -28.783  44.566  1.00  0.00           H  
ATOM    214  HB3 LEU A  14      22.140 -29.252  43.024  1.00  0.00           H  
ATOM    215  HG  LEU A  14      23.804 -28.908  45.531  1.00  0.00           H  
ATOM    216 HD11 LEU A  14      22.077 -31.259  44.701  1.00  0.00           H  
ATOM    217 HD12 LEU A  14      22.220 -30.493  46.302  1.00  0.00           H  
ATOM    218 HD13 LEU A  14      23.552 -31.491  45.670  1.00  0.00           H  
ATOM    219 HD21 LEU A  14      24.420 -29.381  42.881  1.00  0.00           H  
ATOM    220 HD22 LEU A  14      24.370 -31.031  43.548  1.00  0.00           H  
ATOM    221 HD23 LEU A  14      25.458 -29.814  44.260  1.00  0.00           H  
ATOM    222  N   TYR A  15      21.773 -25.268  42.999  1.00  0.00           N  
ATOM    223  CA  TYR A  15      20.813 -24.464  42.265  1.00  0.00           C  
ATOM    224  C   TYR A  15      20.872 -24.815  40.783  1.00  0.00           C  
ATOM    225  O   TYR A  15      22.006 -24.899  40.266  1.00  0.00           O  
ATOM    226  CB  TYR A  15      21.127 -22.981  42.483  1.00  0.00           C  
ATOM    227  CG  TYR A  15      21.987 -22.386  41.388  1.00  0.00           C  
ATOM    228  CD1 TYR A  15      21.429 -22.109  40.135  1.00  0.00           C  
ATOM    229  CD2 TYR A  15      23.338 -22.115  41.631  1.00  0.00           C  
ATOM    230  CE1 TYR A  15      22.226 -21.560  39.122  1.00  0.00           C  
ATOM    231  CE2 TYR A  15      24.133 -21.565  40.619  1.00  0.00           C  
ATOM    232  CZ  TYR A  15      23.578 -21.288  39.364  1.00  0.00           C  
ATOM    233  OH  TYR A  15      24.352 -20.752  38.378  1.00  0.00           O  
ATOM    234  OXT TYR A  15      19.781 -24.953  40.191  1.00  0.00           O  
ATOM    235  H   TYR A  15      22.300 -24.821  43.736  1.00  0.00           H  
ATOM    236  HA  TYR A  15      19.811 -24.672  42.643  1.00  0.00           H  
ATOM    237  HB2 TYR A  15      20.184 -22.428  42.528  1.00  0.00           H  
ATOM    238  HB3 TYR A  15      21.645 -22.869  43.438  1.00  0.00           H  
ATOM    239  HD1 TYR A  15      20.386 -22.318  39.947  1.00  0.00           H  
ATOM    240  HD2 TYR A  15      23.767 -22.329  42.600  1.00  0.00           H  
ATOM    241  HE1 TYR A  15      21.797 -21.345  38.154  1.00  0.00           H  
ATOM    242  HE2 TYR A  15      25.176 -21.356  40.806  1.00  0.00           H  
ATOM    243  HH  TYR A  15      23.907 -20.061  37.883  1.00  0.00           H  
TER     244      TYR A  15                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   SER A   1      32.110 -25.217  50.782  1.00  0.00           N  
ATOM      2  CA  SER A   1      30.866 -25.648  50.121  1.00  0.00           C  
ATOM      3  C   SER A   1      29.851 -26.131  51.160  1.00  0.00           C  
ATOM      4  O   SER A   1      28.828 -26.700  50.775  1.00  0.00           O  
ATOM      5  CB  SER A   1      31.152 -26.758  49.107  1.00  0.00           C  
ATOM      6  OG  SER A   1      31.451 -26.183  47.856  1.00  0.00           O  
ATOM      7  H1  SER A   1      32.025 -24.249  51.059  1.00  0.00           H  
ATOM      8  H2  SER A   1      32.272 -25.789  51.597  1.00  0.00           H  
ATOM      9  H3  SER A   1      32.883 -25.319  50.140  1.00  0.00           H  
ATOM     10  HA  SER A   1      30.432 -24.795  49.594  1.00  0.00           H  
ATOM     11  HB2 SER A   1      32.001 -27.349  49.449  1.00  0.00           H  
ATOM     12  HB3 SER A   1      30.274 -27.398  49.016  1.00  0.00           H  
ATOM     13  HG  SER A   1      31.159 -26.784  47.165  1.00  0.00           H  
ATOM     14  N   VAL A   2      29.926 -25.532  52.353  1.00  0.00           N  
ATOM     15  CA  VAL A   2      28.977 -25.844  53.412  1.00  0.00           C  
ATOM     16  C   VAL A   2      28.552 -27.303  53.282  1.00  0.00           C  
ATOM     17  O   VAL A   2      29.445 -28.159  53.319  1.00  0.00           O  
ATOM     18  CB  VAL A   2      27.806 -24.873  53.334  1.00  0.00           C  
ATOM     19  CG1 VAL A   2      26.775 -25.237  54.397  1.00  0.00           C  
ATOM     20  CG2 VAL A   2      28.309 -23.453  53.573  1.00  0.00           C  
ATOM     21  H   VAL A   2      30.749 -25.001  52.599  1.00  0.00           H  
ATOM     22  HA  VAL A   2      29.480 -25.713  54.375  1.00  0.00           H  
ATOM     23  HB  VAL A   2      27.347 -24.934  52.346  1.00  0.00           H  
ATOM     24 HG11 VAL A   2      26.929 -26.268  54.715  1.00  0.00           H  
ATOM     25 HG12 VAL A   2      25.771 -25.130  53.985  1.00  0.00           H  
ATOM     26 HG13 VAL A   2      26.887 -24.574  55.257  1.00  0.00           H  
ATOM     27 HG21 VAL A   2      28.113 -22.843  52.691  1.00  0.00           H  
ATOM     28 HG22 VAL A   2      27.794 -23.026  54.433  1.00  0.00           H  
ATOM     29 HG23 VAL A   2      29.382 -23.472  53.767  1.00  0.00           H  
ATOM     30  N   GLN A   3      27.358 -27.539  52.729  1.00  0.00           N  
ATOM     31  CA  GLN A   3      26.992 -28.866  52.257  1.00  0.00           C  
ATOM     32  C   GLN A   3      25.835 -28.761  51.268  1.00  0.00           C  
ATOM     33  O   GLN A   3      25.971 -29.188  50.121  1.00  0.00           O  
ATOM     34  CB  GLN A   3      26.614 -29.746  53.446  1.00  0.00           C  
ATOM     35  CG  GLN A   3      27.372 -31.070  53.359  1.00  0.00           C  
ATOM     36  CD  GLN A   3      28.423 -31.165  54.458  1.00  0.00           C  
ATOM     37  OE1 GLN A   3      29.567 -30.762  54.261  1.00  0.00           O  
ATOM     38  NE2 GLN A   3      28.023 -31.676  55.624  1.00  0.00           N  
ATOM     39  H   GLN A   3      26.779 -26.765  52.431  1.00  0.00           H  
ATOM     40  HA  GLN A   3      27.858 -29.305  51.755  1.00  0.00           H  
ATOM     41  HB2 GLN A   3      26.877 -29.238  54.374  1.00  0.00           H  
ATOM     42  HB3 GLN A   3      25.542 -29.941  53.427  1.00  0.00           H  
ATOM     43  HG2 GLN A   3      26.665 -31.894  53.465  1.00  0.00           H  
ATOM     44  HG3 GLN A   3      27.861 -31.139  52.387  1.00  0.00           H  
ATOM     45 HE21 GLN A   3      27.080 -32.025  55.724  1.00  0.00           H  
ATOM     46 HE22 GLN A   3      28.688 -31.796  56.375  1.00  0.00           H  
ATOM     47  N   ALA A   4      24.874 -27.886  51.593  1.00  0.00           N  
ATOM     48  CA  ALA A   4      23.748 -27.643  50.707  1.00  0.00           C  
ATOM     49  C   ALA A   4      23.133 -28.971  50.277  1.00  0.00           C  
ATOM     50  O   ALA A   4      23.672 -30.027  50.610  1.00  0.00           O  
ATOM     51  CB  ALA A   4      24.226 -26.851  49.493  1.00  0.00           C  
ATOM     52  H   ALA A   4      24.842 -27.500  52.525  1.00  0.00           H  
ATOM     53  HA  ALA A   4      22.992 -27.062  51.241  1.00  0.00           H  
ATOM     54  HB1 ALA A   4      23.658 -25.921  49.421  1.00  0.00           H  
ATOM     55  HB2 ALA A   4      24.072 -27.440  48.588  1.00  0.00           H  
ATOM     56  HB3 ALA A   4      25.286 -26.620  49.598  1.00  0.00           H  
ATOM     57  N   ARG A   5      21.974 -28.901  49.604  1.00  0.00           N  
ATOM     58  CA  ARG A   5      21.175 -30.131  49.447  1.00  0.00           C  
ATOM     59  C   ARG A   5      21.005 -30.676  50.865  1.00  0.00           C  
ATOM     60  O   ARG A   5      21.607 -31.698  51.215  1.00  0.00           O  
ATOM     61  CB  ARG A   5      21.908 -31.023  48.467  1.00  0.00           C  
ATOM     62  CG  ARG A   5      21.790 -32.510  48.778  1.00  0.00           C  
ATOM     63  CD  ARG A   5      23.028 -32.950  49.561  1.00  0.00           C  
ATOM     64  NE  ARG A   5      23.845 -33.875  48.769  1.00  0.00           N  
ATOM     65  CZ  ARG A   5      23.612 -35.195  48.720  1.00  0.00           C  
ATOM     66  NH1 ARG A   5      22.632 -35.728  49.465  1.00  0.00           N  
ATOM     67  NH2 ARG A   5      24.453 -35.998  48.054  1.00  0.00           N  
ATOM     68  H   ARG A   5      21.454 -28.033  49.629  1.00  0.00           H  
ATOM     69  HA  ARG A   5      20.199 -29.860  49.049  1.00  0.00           H  
ATOM     70  HB2 ARG A   5      21.513 -30.848  47.459  1.00  0.00           H  
ATOM     71  HB3 ARG A   5      22.972 -30.756  48.459  1.00  0.00           H  
ATOM     72  HG2 ARG A   5      20.901 -32.689  49.382  1.00  0.00           H  
ATOM     73  HG3 ARG A   5      21.724 -33.080  47.853  1.00  0.00           H  
ATOM     74  HD2 ARG A   5      23.627 -32.074  49.820  1.00  0.00           H  
ATOM     75  HD3 ARG A   5      22.717 -33.445  50.482  1.00  0.00           H  
ATOM     76  HE  ARG A   5      24.637 -33.488  48.272  1.00  0.00           H  
ATOM     77 HH11 ARG A   5      21.996 -35.124  49.965  1.00  0.00           H  
ATOM     78 HH12 ARG A   5      22.455 -36.722  49.426  1.00  0.00           H  
ATOM     79 HH21 ARG A   5      25.245 -35.605  47.566  1.00  0.00           H  
ATOM     80 HH22 ARG A   5      24.331 -37.000  48.090  1.00  0.00           H  
ATOM     81  N   TRP A   6      20.626 -29.754  51.772  1.00  0.00           N  
ATOM     82  CA  TRP A   6      20.821 -29.974  53.204  1.00  0.00           C  
ATOM     83  C   TRP A   6      20.173 -28.848  53.992  1.00  0.00           C  
ATOM     84  O   TRP A   6      19.050 -28.459  53.665  1.00  0.00           O  
ATOM     85  CB  TRP A   6      22.331 -30.045  53.461  1.00  0.00           C  
ATOM     86  CG  TRP A   6      22.981 -28.724  53.754  1.00  0.00           C  
ATOM     87  CD1 TRP A   6      22.645 -27.533  53.232  1.00  0.00           C  
ATOM     88  CD2 TRP A   6      23.999 -28.441  54.764  1.00  0.00           C  
ATOM     89  NE1 TRP A   6      23.168 -26.527  54.024  1.00  0.00           N  
ATOM     90  CE2 TRP A   6      24.055 -27.037  54.957  1.00  0.00           C  
ATOM     91  CE3 TRP A   6      24.847 -29.231  55.556  1.00  0.00           C  
ATOM     92  CZ2 TRP A   6      24.909 -26.454  55.900  1.00  0.00           C  
ATOM     93  CZ3 TRP A   6      25.702 -28.660  56.503  1.00  0.00           C  
ATOM     94  CH2 TRP A   6      25.750 -27.270  56.670  1.00  0.00           C  
ATOM     95  H   TRP A   6      20.518 -28.782  51.499  1.00  0.00           H  
ATOM     96  HA  TRP A   6      20.367 -30.926  53.477  1.00  0.00           H  
ATOM     97  HB2 TRP A   6      22.498 -30.714  54.311  1.00  0.00           H  
ATOM     98  HB3 TRP A   6      22.815 -30.478  52.582  1.00  0.00           H  
ATOM     99  HD1 TRP A   6      21.765 -27.394  52.636  1.00  0.00           H  
ATOM    100  HE1 TRP A   6      23.269 -25.571  53.691  1.00  0.00           H  
ATOM    101  HE3 TRP A   6      24.830 -30.305  55.419  1.00  0.00           H  
ATOM    102  HZ2 TRP A   6      24.937 -25.382  56.022  1.00  0.00           H  
ATOM    103  HZ3 TRP A   6      26.352 -29.292  57.092  1.00  0.00           H  
ATOM    104  HH2 TRP A   6      26.404 -26.833  57.408  1.00  0.00           H  
ATOM    105  N   GLU A   7      20.715 -28.564  55.181  1.00  0.00           N  
ATOM    106  CA  GLU A   7      20.075 -27.649  56.109  1.00  0.00           C  
ATOM    107  C   GLU A   7      19.521 -26.451  55.338  1.00  0.00           C  
ATOM    108  O   GLU A   7      20.308 -25.649  54.832  1.00  0.00           O  
ATOM    109  CB  GLU A   7      21.084 -27.198  57.162  1.00  0.00           C  
ATOM    110  CG  GLU A   7      20.686 -27.766  58.523  1.00  0.00           C  
ATOM    111  CD  GLU A   7      21.772 -27.502  59.559  1.00  0.00           C  
ATOM    112  OE1 GLU A   7      22.874 -27.094  59.132  1.00  0.00           O  
ATOM    113  OE2 GLU A   7      21.508 -27.803  60.743  1.00  0.00           O  
ATOM    114  H   GLU A   7      21.544 -29.054  55.487  1.00  0.00           H  
ATOM    115  HA  GLU A   7      19.247 -28.163  56.601  1.00  0.00           H  
ATOM    116  HB2 GLU A   7      22.076 -27.559  56.894  1.00  0.00           H  
ATOM    117  HB3 GLU A   7      21.095 -26.109  57.213  1.00  0.00           H  
ATOM    118  HG2 GLU A   7      19.757 -27.298  58.850  1.00  0.00           H  
ATOM    119  HG3 GLU A   7      20.533 -28.843  58.431  1.00  0.00           H  
ATOM    120  N   ALA A   8      18.222 -26.501  55.016  1.00  0.00           N  
ATOM    121  CA  ALA A   8      17.656 -25.589  54.033  1.00  0.00           C  
ATOM    122  C   ALA A   8      18.499 -25.634  52.761  1.00  0.00           C  
ATOM    123  O   ALA A   8      18.412 -26.606  52.011  1.00  0.00           O  
ATOM    124  CB  ALA A   8      17.618 -24.178  54.617  1.00  0.00           C  
ATOM    125  H   ALA A   8      17.695 -27.342  55.225  1.00  0.00           H  
ATOM    126  HA  ALA A   8      16.638 -25.902  53.793  1.00  0.00           H  
ATOM    127  HB1 ALA A   8      16.648 -24.007  55.085  1.00  0.00           H  
ATOM    128  HB2 ALA A   8      17.771 -23.452  53.820  1.00  0.00           H  
ATOM    129  HB3 ALA A   8      18.406 -24.073  55.363  1.00  0.00           H  
ATOM    130  N   ALA A   9      19.459 -24.712  52.649  1.00  0.00           N  
ATOM    131  CA  ALA A   9      20.488 -24.807  51.626  1.00  0.00           C  
ATOM    132  C   ALA A   9      21.345 -23.541  51.662  1.00  0.00           C  
ATOM    133  O   ALA A   9      20.836 -22.491  52.059  1.00  0.00           O  
ATOM    134  CB  ALA A   9      19.844 -24.988  50.256  1.00  0.00           C  
ATOM    135  H   ALA A   9      19.639 -24.084  53.423  1.00  0.00           H  
ATOM    136  HA  ALA A   9      21.123 -25.668  51.843  1.00  0.00           H  
ATOM    137  HB1 ALA A   9      19.027 -24.277  50.139  1.00  0.00           H  
ATOM    138  HB2 ALA A   9      19.460 -26.004  50.164  1.00  0.00           H  
ATOM    139  HB3 ALA A   9      20.590 -24.814  49.479  1.00  0.00           H  
ATOM    140  N   PHE A  10      22.667 -23.726  51.605  1.00  0.00           N  
ATOM    141  CA  PHE A  10      23.596 -22.648  51.899  1.00  0.00           C  
ATOM    142  C   PHE A  10      23.796 -21.786  50.657  1.00  0.00           C  
ATOM    143  O   PHE A  10      23.508 -20.588  50.690  1.00  0.00           O  
ATOM    144  CB  PHE A  10      24.932 -23.242  52.355  1.00  0.00           C  
ATOM    145  CG  PHE A  10      25.502 -22.555  53.577  1.00  0.00           C  
ATOM    146  CD1 PHE A  10      25.170 -23.012  54.857  1.00  0.00           C  
ATOM    147  CD2 PHE A  10      26.360 -21.461  53.424  1.00  0.00           C  
ATOM    148  CE1 PHE A  10      25.697 -22.374  55.986  1.00  0.00           C  
ATOM    149  CE2 PHE A  10      26.888 -20.823  54.553  1.00  0.00           C  
ATOM    150  CZ  PHE A  10      26.557 -21.280  55.834  1.00  0.00           C  
ATOM    151  H   PHE A  10      23.044 -24.663  51.532  1.00  0.00           H  
ATOM    152  HA  PHE A  10      23.187 -22.038  52.705  1.00  0.00           H  
ATOM    153  HB2 PHE A  10      24.783 -24.302  52.576  1.00  0.00           H  
ATOM    154  HB3 PHE A  10      25.652 -23.154  51.537  1.00  0.00           H  
ATOM    155  HD1 PHE A  10      24.506 -23.857  54.974  1.00  0.00           H  
ATOM    156  HD2 PHE A  10      26.617 -21.109  52.436  1.00  0.00           H  
ATOM    157  HE1 PHE A  10      25.441 -22.727  56.975  1.00  0.00           H  
ATOM    158  HE2 PHE A  10      27.551 -19.978  54.435  1.00  0.00           H  
ATOM    159  HZ  PHE A  10      26.963 -20.787  56.705  1.00  0.00           H  
ATOM    160  N   ASP A  11      24.574 -22.308  49.703  1.00  0.00           N  
ATOM    161  CA  ASP A  11      24.968 -21.538  48.537  1.00  0.00           C  
ATOM    162  C   ASP A  11      24.970 -22.434  47.303  1.00  0.00           C  
ATOM    163  O   ASP A  11      23.957 -22.519  46.611  1.00  0.00           O  
ATOM    164  CB  ASP A  11      26.353 -20.934  48.773  1.00  0.00           C  
ATOM    165  CG  ASP A  11      26.820 -20.159  47.548  1.00  0.00           C  
ATOM    166  OD1 ASP A  11      26.221 -19.092  47.294  1.00  0.00           O  
ATOM    167  OD2 ASP A  11      27.667 -20.715  46.817  1.00  0.00           O  
ATOM    168  H   ASP A  11      24.913 -23.256  49.791  1.00  0.00           H  
ATOM    169  HA  ASP A  11      24.250 -20.729  48.387  1.00  0.00           H  
ATOM    170  HB2 ASP A  11      26.307 -20.259  49.629  1.00  0.00           H  
ATOM    171  HB3 ASP A  11      27.062 -21.735  48.985  1.00  0.00           H  
ATOM    172  N   LEU A  12      26.016 -23.251  47.165  1.00  0.00           N  
ATOM    173  CA  LEU A  12      26.085 -24.243  46.109  1.00  0.00           C  
ATOM    174  C   LEU A  12      24.715 -24.892  45.917  1.00  0.00           C  
ATOM    175  O   LEU A  12      24.161 -24.848  44.818  1.00  0.00           O  
ATOM    176  CB  LEU A  12      27.124 -25.299  46.481  1.00  0.00           C  
ATOM    177  CG  LEU A  12      27.170 -25.483  47.994  1.00  0.00           C  
ATOM    178  CD1 LEU A  12      27.080 -26.970  48.332  1.00  0.00           C  
ATOM    179  CD2 LEU A  12      28.484 -24.923  48.534  1.00  0.00           C  
ATOM    180  H   LEU A  12      26.769 -23.222  47.839  1.00  0.00           H  
ATOM    181  HA  LEU A  12      26.387 -23.757  45.180  1.00  0.00           H  
ATOM    182  HB2 LEU A  12      26.860 -26.245  46.007  1.00  0.00           H  
ATOM    183  HB3 LEU A  12      28.104 -24.978  46.124  1.00  0.00           H  
ATOM    184  HG  LEU A  12      26.337 -24.960  48.464  1.00  0.00           H  
ATOM    185 HD11 LEU A  12      26.131 -27.367  47.970  1.00  0.00           H  
ATOM    186 HD12 LEU A  12      27.904 -27.500  47.857  1.00  0.00           H  
ATOM    187 HD13 LEU A  12      27.138 -27.099  49.413  1.00  0.00           H  
ATOM    188 HD21 LEU A  12      28.650 -23.927  48.124  1.00  0.00           H  
ATOM    189 HD22 LEU A  12      29.304 -25.578  48.242  1.00  0.00           H  
ATOM    190 HD23 LEU A  12      28.434 -24.865  49.622  1.00  0.00           H  
ATOM    191  N   ASP A  13      24.045 -25.171  47.039  1.00  0.00           N  
ATOM    192  CA  ASP A  13      22.711 -25.743  47.013  1.00  0.00           C  
ATOM    193  C   ASP A  13      22.582 -26.677  45.817  1.00  0.00           C  
ATOM    194  O   ASP A  13      21.736 -26.470  44.951  1.00  0.00           O  
ATOM    195  CB  ASP A  13      21.682 -24.616  46.961  1.00  0.00           C  
ATOM    196  CG  ASP A  13      20.299 -25.157  46.624  1.00  0.00           C  
ATOM    197  OD1 ASP A  13      19.917 -26.165  47.256  1.00  0.00           O  
ATOM    198  OD2 ASP A  13      19.615 -24.498  45.811  1.00  0.00           O  
ATOM    199  H   ASP A  13      24.523 -25.133  47.928  1.00  0.00           H  
ATOM    200  HA  ASP A  13      22.554 -26.319  47.928  1.00  0.00           H  
ATOM    201  HB2 ASP A  13      21.650 -24.123  47.936  1.00  0.00           H  
ATOM    202  HB3 ASP A  13      21.982 -23.890  46.204  1.00  0.00           H  
ATOM    203  N   LEU A  14      23.464 -27.679  45.752  1.00  0.00           N  
ATOM    204  CA  LEU A  14      23.526 -28.561  44.601  1.00  0.00           C  
ATOM    205  C   LEU A  14      24.460 -29.730  44.886  1.00  0.00           C  
ATOM    206  O   LEU A  14      25.163 -30.187  43.987  1.00  0.00           O  
ATOM    207  CB  LEU A  14      24.021 -27.772  43.388  1.00  0.00           C  
ATOM    208  CG  LEU A  14      25.346 -27.097  43.731  1.00  0.00           C  
ATOM    209  CD1 LEU A  14      26.495 -28.078  43.518  1.00  0.00           C  
ATOM    210  CD2 LEU A  14      25.543 -25.876  42.837  1.00  0.00           C  
ATOM    211  H   LEU A  14      24.210 -27.731  46.433  1.00  0.00           H  
ATOM    212  HA  LEU A  14      22.525 -28.945  44.392  1.00  0.00           H  
ATOM    213  HB2 LEU A  14      24.163 -28.451  42.548  1.00  0.00           H  
ATOM    214  HB3 LEU A  14      23.282 -27.015  43.124  1.00  0.00           H  
ATOM    215  HG  LEU A  14      25.331 -26.785  44.776  1.00  0.00           H  
ATOM    216 HD11 LEU A  14      26.245 -28.763  42.707  1.00  0.00           H  
ATOM    217 HD12 LEU A  14      26.663 -28.644  44.435  1.00  0.00           H  
ATOM    218 HD13 LEU A  14      27.400 -27.526  43.261  1.00  0.00           H  
ATOM    219 HD21 LEU A  14      25.968 -26.189  41.884  1.00  0.00           H  
ATOM    220 HD22 LEU A  14      26.220 -25.175  43.325  1.00  0.00           H  
ATOM    221 HD23 LEU A  14      24.581 -25.393  42.665  1.00  0.00           H  
ATOM    222  N   TYR A  15      24.535 -30.142  46.154  1.00  0.00           N  
ATOM    223  CA  TYR A  15      25.533 -31.109  46.580  1.00  0.00           C  
ATOM    224  C   TYR A  15      26.898 -30.434  46.659  1.00  0.00           C  
ATOM    225  O   TYR A  15      27.873 -31.092  46.231  1.00  0.00           O  
ATOM    226  CB  TYR A  15      25.569 -32.282  45.596  1.00  0.00           C  
ATOM    227  CG  TYR A  15      24.255 -32.508  44.881  1.00  0.00           C  
ATOM    228  CD1 TYR A  15      23.064 -32.569  45.614  1.00  0.00           C  
ATOM    229  CD2 TYR A  15      24.231 -32.656  43.490  1.00  0.00           C  
ATOM    230  CE1 TYR A  15      21.847 -32.779  44.954  1.00  0.00           C  
ATOM    231  CE2 TYR A  15      23.014 -32.867  42.830  1.00  0.00           C  
ATOM    232  CZ  TYR A  15      21.822 -32.928  43.562  1.00  0.00           C  
ATOM    233  OH  TYR A  15      20.636 -33.133  42.920  1.00  0.00           O  
ATOM    234  OXT TYR A  15      26.905 -29.215  46.936  1.00  0.00           O  
ATOM    235  H   TYR A  15      24.071 -29.606  46.878  1.00  0.00           H  
ATOM    236  HA  TYR A  15      25.264 -31.485  47.568  1.00  0.00           H  
ATOM    237  HB2 TYR A  15      26.346 -32.089  44.852  1.00  0.00           H  
ATOM    238  HB3 TYR A  15      25.829 -33.190  46.148  1.00  0.00           H  
ATOM    239  HD1 TYR A  15      23.084 -32.452  46.687  1.00  0.00           H  
ATOM    240  HD2 TYR A  15      25.151 -32.609  42.925  1.00  0.00           H  
ATOM    241  HE1 TYR A  15      20.927 -32.826  45.519  1.00  0.00           H  
ATOM    242  HE2 TYR A  15      22.994 -32.981  41.756  1.00  0.00           H  
ATOM    243  HH  TYR A  15      20.538 -34.030  42.593  1.00  0.00           H  
TER     244      TYR A  15                                                      
ENDMDL                                                                          
MASTER      188    0    0    0    0    0    0    6  127    1    0    2          
END