HEADER    ANTIMICROBIAL PROTEIN                   07-SEP-11   2LJ7              
TITLE     3D SOLUTION STRUCTURE OF PLANT DEFENSIN LC-DEF                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DEFENSIN LC-DEF;                                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: LENS CULINARIS SUBSP. CULINARIS;                
SOURCE   3 ORGANISM_COMMON: CULTIVATED LENTIL;                                  
SOURCE   4 ORGANISM_TAXID: 362247;                                              
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR: PGEM-T                                     
KEYWDS    ANTIMICROBIAL PROTEIN                                                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Z.SHENKAREV,K.MINEEV,A.GIZATULLINA                                    
REVDAT   3   14-JUN-23 2LJ7    1       REMARK SSBOND                            
REVDAT   2   14-OCT-15 2LJ7    1       JRNL                                     
REVDAT   1   12-SEP-12 2LJ7    0                                                
JRNL        AUTH   Z.O.SHENKAREV,A.K.GIZATULLINA,E.I.FINKINA,E.A.ALEKSEEVA,     
JRNL        AUTH 2 S.V.BALANDIN,K.S.MINEEV,A.S.ARSENIEV,T.V.OVCHINNIKOVA        
JRNL        TITL   HETEROLOGOUS EXPRESSION AND SOLUTION STRUCTURE OF DEFENSIN   
JRNL        TITL 2 FROM LENTIL LENS CULINARIS.                                  
JRNL        REF    BIOCHEM.BIOPHYS.RES.COMMUN.   V. 451   252 2014              
JRNL        REFN                   ISSN 0006-291X                               
JRNL        PMID   25086358                                                     
JRNL        DOI    10.1016/J.BBRC.2014.07.104                                   
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XEASY, CYANA                                         
REMARK   3   AUTHORS     : KELLER AND WUTHRICH (XEASY), GUNTERT, MUMENTHALER    
REMARK   3                 AND WUTHRICH (CYANA)                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LJ7 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 20-SEP-11.                  
REMARK 100 THE DEPOSITION ID IS D_1000102447.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 5.0                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM LC-DEF, 90% H2O/10% D2O;      
REMARK 210                                   0.5 MM [U-100% 15N] LC-DEF, 90%    
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D DQF-COSY; 2D 1H-13C HSQC; 3D    
REMARK 210                                   HNHA; 3D HNHB; 3D 1H-15N NOESY;    
REMARK 210                                   3D 1H-15N TOCSY                    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XEASY, CYANA                       
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   7      177.02    -58.78                                   
REMARK 500  1 SER A   9       55.34   -155.79                                   
REMARK 500  1 LYS A  27      -71.43   -104.41                                   
REMARK 500  2 SER A   7     -178.58    -58.10                                   
REMARK 500  2 SER A   9       54.77   -156.75                                   
REMARK 500  2 PRO A  13     -178.62    -69.81                                   
REMARK 500  2 ASP A  17      -60.85    -92.87                                   
REMARK 500  2 LYS A  27      -74.87   -101.76                                   
REMARK 500  2 SER A  32     -169.66   -165.02                                   
REMARK 500  3 SER A   7     -179.75    -56.66                                   
REMARK 500  3 SER A   9       56.46   -155.68                                   
REMARK 500  3 LYS A  11       23.95   -155.59                                   
REMARK 500  3 PRO A  13       78.49    -69.73                                   
REMARK 500  3 CYS A  14      179.62    -56.22                                   
REMARK 500  3 ASN A  19      103.79    -51.43                                   
REMARK 500  3 LYS A  27      -74.79   -101.96                                   
REMARK 500  4 SER A   7     -179.70    -58.52                                   
REMARK 500  4 SER A   9       38.76   -156.44                                   
REMARK 500  4 PRO A  13     -171.02    -69.73                                   
REMARK 500  4 ILE A  15      158.83    -49.50                                   
REMARK 500  4 LYS A  27      -71.00   -104.54                                   
REMARK 500  5 SER A   7      176.83    -57.07                                   
REMARK 500  5 SER A   9       51.49   -156.56                                   
REMARK 500  5 PRO A  13        0.03    -69.74                                   
REMARK 500  5 CYS A  14      146.62     72.53                                   
REMARK 500  5 LYS A  27      -74.93   -102.44                                   
REMARK 500  6 SER A   7     -174.62    -64.32                                   
REMARK 500  6 SER A   9       38.22   -156.87                                   
REMARK 500  6 LYS A  27      -71.70   -105.76                                   
REMARK 500  7 SER A   7      174.57    -57.27                                   
REMARK 500  7 SER A   9       51.53   -155.47                                   
REMARK 500  7 PRO A  13     -170.22    -69.78                                   
REMARK 500  7 LYS A  27      -75.02   -101.88                                   
REMARK 500  7 PHE A  39       19.57     59.41                                   
REMARK 500  8 SER A   7     -177.75    -62.95                                   
REMARK 500  8 SER A   9       55.84   -157.32                                   
REMARK 500  8 LYS A  27      -73.78   -102.28                                   
REMARK 500  8 SER A  32     -168.57   -164.46                                   
REMARK 500  9 SER A   7      178.07    -56.37                                   
REMARK 500  9 SER A   9       41.64   -156.67                                   
REMARK 500  9 LYS A  27      -71.78   -104.95                                   
REMARK 500 10 SER A   7     -177.94    -60.92                                   
REMARK 500 10 SER A   9       46.18   -156.68                                   
REMARK 500 10 PRO A  13     -168.38    -69.77                                   
REMARK 500 10 LYS A  27      -74.98   -102.17                                   
REMARK 500 10 ASP A  38       32.06    -86.65                                   
REMARK 500 11 SER A   9       48.73   -156.82                                   
REMARK 500 11 LYS A  27      -66.46   -106.40                                   
REMARK 500 12 SER A   9       46.66   -157.12                                   
REMARK 500 12 LYS A  27      -73.85   -101.37                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      80 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 17923   RELATED DB: BMRB                                 
DBREF  2LJ7 A    1    47  UNP    B3F051   DEF_LENCC       28     74             
SEQRES   1 A   47  LYS THR CYS GLU ASN LEU SER ASP SER PHE LYS GLY PRO          
SEQRES   2 A   47  CYS ILE PRO ASP GLY ASN CYS ASN LYS HIS CYS LYS GLU          
SEQRES   3 A   47  LYS GLU HIS LEU LEU SER GLY ARG CYS ARG ASP ASP PHE          
SEQRES   4 A   47  ARG CYS TRP CYS THR ARG ASN CYS                              
HELIX    1   1 ASN A   19  LYS A   27  1                                   9    
SHEET    1   A 3 THR A   2  LEU A   6  0                                        
SHEET    2   A 3 CYS A  41  ASN A  46 -1  O  CYS A  43   N  ASN A   5           
SHEET    3   A 3 SER A  32  CYS A  35 -1  N  ARG A  34   O  TRP A  42           
SSBOND   1 CYS A    3    CYS A   47                          1555   1555  2.02  
SSBOND   2 CYS A   14    CYS A   35                          1555   1555  2.11  
SSBOND   3 CYS A   20    CYS A   35                          1555   1555  2.55  
SSBOND   4 CYS A   20    CYS A   41                          1555   1555  2.17  
SSBOND   5 CYS A   24    CYS A   43                          1555   1555  1.85  
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   LYS A   1     -20.648   3.741   9.144  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -21.446   4.907   8.781  1.00  0.00           C  
ATOM      3  C   LYS A   1     -21.567   5.033   7.266  1.00  0.00           C  
ATOM      4  O   LYS A   1     -20.775   4.458   6.519  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -20.823   6.178   9.362  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -21.725   7.396   9.266  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -23.061   7.156   9.947  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -23.907   8.420   9.978  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -24.474   8.675  11.331  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -19.694   3.727   8.919  1.00  0.00           H  
ATOM     11  HA  LYS A   1     -22.433   4.777   9.200  1.00  0.00           H  
ATOM     12  HB2 LYS A   1     -20.591   6.008  10.403  1.00  0.00           H  
ATOM     13  HB3 LYS A   1     -19.907   6.391   8.829  1.00  0.00           H  
ATOM     14  HG2 LYS A   1     -21.236   8.233   9.742  1.00  0.00           H  
ATOM     15  HG3 LYS A   1     -21.898   7.624   8.223  1.00  0.00           H  
ATOM     16  HD2 LYS A   1     -23.598   6.390   9.407  1.00  0.00           H  
ATOM     17  HD3 LYS A   1     -22.884   6.827  10.961  1.00  0.00           H  
ATOM     18  HE2 LYS A   1     -23.289   9.257   9.692  1.00  0.00           H  
ATOM     19  HE3 LYS A   1     -24.717   8.312   9.271  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1     -25.489   8.890  11.257  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1     -23.992   9.482  11.774  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1     -24.352   7.837  11.934  1.00  0.00           H  
ATOM     23  N   THR A   2     -22.563   5.791   6.817  1.00  0.00           N  
ATOM     24  CA  THR A   2     -22.787   5.993   5.392  1.00  0.00           C  
ATOM     25  C   THR A   2     -23.306   7.399   5.110  1.00  0.00           C  
ATOM     26  O   THR A   2     -23.986   7.999   5.943  1.00  0.00           O  
ATOM     27  CB  THR A   2     -23.788   4.967   4.829  1.00  0.00           C  
ATOM     28  OG1 THR A   2     -24.895   4.820   5.725  1.00  0.00           O  
ATOM     29  CG2 THR A   2     -23.119   3.617   4.618  1.00  0.00           C  
ATOM     30  H   THR A   2     -23.161   6.223   7.462  1.00  0.00           H  
ATOM     31  HA  THR A   2     -21.843   5.860   4.883  1.00  0.00           H  
ATOM     32  HB  THR A   2     -24.151   5.325   3.876  1.00  0.00           H  
ATOM     33  HG1 THR A   2     -25.185   5.687   6.021  1.00  0.00           H  
ATOM     34 HG21 THR A   2     -22.492   3.660   3.739  1.00  0.00           H  
ATOM     35 HG22 THR A   2     -23.874   2.857   4.485  1.00  0.00           H  
ATOM     36 HG23 THR A   2     -22.514   3.377   5.479  1.00  0.00           H  
ATOM     37  N   CYS A   3     -22.981   7.920   3.932  1.00  0.00           N  
ATOM     38  CA  CYS A   3     -23.415   9.255   3.540  1.00  0.00           C  
ATOM     39  C   CYS A   3     -24.179   9.213   2.220  1.00  0.00           C  
ATOM     40  O   CYS A   3     -24.056   8.261   1.450  1.00  0.00           O  
ATOM     41  CB  CYS A   3     -22.209  10.189   3.414  1.00  0.00           C  
ATOM     42  SG  CYS A   3     -21.473  10.671   5.010  1.00  0.00           S  
ATOM     43  H   CYS A   3     -22.436   7.392   3.309  1.00  0.00           H  
ATOM     44  HA  CYS A   3     -24.071   9.630   4.310  1.00  0.00           H  
ATOM     45  HB2 CYS A   3     -21.441   9.697   2.835  1.00  0.00           H  
ATOM     46  HB3 CYS A   3     -22.514  11.092   2.906  1.00  0.00           H  
ATOM     47  N   GLU A   4     -24.967  10.253   1.966  1.00  0.00           N  
ATOM     48  CA  GLU A   4     -25.752  10.335   0.739  1.00  0.00           C  
ATOM     49  C   GLU A   4     -25.340  11.547  -0.090  1.00  0.00           C  
ATOM     50  O   GLU A   4     -25.221  12.656   0.429  1.00  0.00           O  
ATOM     51  CB  GLU A   4     -27.245  10.409   1.066  1.00  0.00           C  
ATOM     52  CG  GLU A   4     -28.133   9.787   0.002  1.00  0.00           C  
ATOM     53  CD  GLU A   4     -28.797   8.507   0.471  1.00  0.00           C  
ATOM     54  OE1 GLU A   4     -29.139   8.422   1.669  1.00  0.00           O  
ATOM     55  OE2 GLU A   4     -28.973   7.591  -0.359  1.00  0.00           O  
ATOM     56  H   GLU A   4     -25.023  10.982   2.618  1.00  0.00           H  
ATOM     57  HA  GLU A   4     -25.563   9.440   0.165  1.00  0.00           H  
ATOM     58  HB2 GLU A   4     -27.422   9.896   2.000  1.00  0.00           H  
ATOM     59  HB3 GLU A   4     -27.524  11.447   1.177  1.00  0.00           H  
ATOM     60  HG2 GLU A   4     -28.902  10.496  -0.266  1.00  0.00           H  
ATOM     61  HG3 GLU A   4     -27.531   9.566  -0.867  1.00  0.00           H  
ATOM     62  N   ASN A   5     -25.124  11.327  -1.383  1.00  0.00           N  
ATOM     63  CA  ASN A   5     -24.725  12.401  -2.285  1.00  0.00           C  
ATOM     64  C   ASN A   5     -25.418  12.262  -3.638  1.00  0.00           C  
ATOM     65  O   ASN A   5     -25.770  11.158  -4.057  1.00  0.00           O  
ATOM     66  CB  ASN A   5     -23.207  12.398  -2.475  1.00  0.00           C  
ATOM     67  CG  ASN A   5     -22.708  11.122  -3.126  1.00  0.00           C  
ATOM     68  OD1 ASN A   5     -23.014  10.843  -4.286  1.00  0.00           O  
ATOM     69  ND2 ASN A   5     -21.937  10.339  -2.380  1.00  0.00           N  
ATOM     70  H   ASN A   5     -25.236  10.421  -1.739  1.00  0.00           H  
ATOM     71  HA  ASN A   5     -25.021  13.338  -1.837  1.00  0.00           H  
ATOM     72  HB2 ASN A   5     -22.927  13.232  -3.103  1.00  0.00           H  
ATOM     73  HB3 ASN A   5     -22.729  12.500  -1.513  1.00  0.00           H  
ATOM     74 HD21 ASN A   5     -21.736  10.625  -1.464  1.00  0.00           H  
ATOM     75 HD22 ASN A   5     -21.601   9.509  -2.776  1.00  0.00           H  
ATOM     76  N   LEU A   6     -25.611  13.388  -4.316  1.00  0.00           N  
ATOM     77  CA  LEU A   6     -26.262  13.392  -5.622  1.00  0.00           C  
ATOM     78  C   LEU A   6     -25.403  12.678  -6.660  1.00  0.00           C  
ATOM     79  O   LEU A   6     -24.192  12.889  -6.731  1.00  0.00           O  
ATOM     80  CB  LEU A   6     -26.537  14.828  -6.071  1.00  0.00           C  
ATOM     81  CG  LEU A   6     -27.681  15.547  -5.356  1.00  0.00           C  
ATOM     82  CD1 LEU A   6     -27.797  16.983  -5.844  1.00  0.00           C  
ATOM     83  CD2 LEU A   6     -28.992  14.804  -5.566  1.00  0.00           C  
ATOM     84  H   LEU A   6     -25.309  14.236  -3.930  1.00  0.00           H  
ATOM     85  HA  LEU A   6     -27.200  12.867  -5.526  1.00  0.00           H  
ATOM     86  HB2 LEU A   6     -25.637  15.402  -5.914  1.00  0.00           H  
ATOM     87  HB3 LEU A   6     -26.768  14.805  -7.127  1.00  0.00           H  
ATOM     88  HG  LEU A   6     -27.476  15.572  -4.295  1.00  0.00           H  
ATOM     89 HD11 LEU A   6     -28.747  17.120  -6.338  1.00  0.00           H  
ATOM     90 HD12 LEU A   6     -26.996  17.193  -6.537  1.00  0.00           H  
ATOM     91 HD13 LEU A   6     -27.728  17.656  -5.001  1.00  0.00           H  
ATOM     92 HD21 LEU A   6     -29.088  14.530  -6.606  1.00  0.00           H  
ATOM     93 HD22 LEU A   6     -29.817  15.443  -5.285  1.00  0.00           H  
ATOM     94 HD23 LEU A   6     -29.003  13.913  -4.956  1.00  0.00           H  
ATOM     95  N   SER A   7     -26.038  11.833  -7.466  1.00  0.00           N  
ATOM     96  CA  SER A   7     -25.332  11.087  -8.501  1.00  0.00           C  
ATOM     97  C   SER A   7     -24.636  12.033  -9.474  1.00  0.00           C  
ATOM     98  O   SER A   7     -24.756  13.253  -9.364  1.00  0.00           O  
ATOM     99  CB  SER A   7     -26.305  10.181  -9.260  1.00  0.00           C  
ATOM    100  OG  SER A   7     -25.609   9.201 -10.010  1.00  0.00           O  
ATOM    101  H   SER A   7     -27.005  11.708  -7.361  1.00  0.00           H  
ATOM    102  HA  SER A   7     -24.587  10.474  -8.017  1.00  0.00           H  
ATOM    103  HB2 SER A   7     -26.954   9.684  -8.555  1.00  0.00           H  
ATOM    104  HB3 SER A   7     -26.898  10.781  -9.935  1.00  0.00           H  
ATOM    105  HG  SER A   7     -24.770   9.008  -9.585  1.00  0.00           H  
ATOM    106  N   ASP A   8     -23.908  11.461 -10.427  1.00  0.00           N  
ATOM    107  CA  ASP A   8     -23.192  12.252 -11.421  1.00  0.00           C  
ATOM    108  C   ASP A   8     -24.158  12.844 -12.443  1.00  0.00           C  
ATOM    109  O   ASP A   8     -24.245  14.062 -12.597  1.00  0.00           O  
ATOM    110  CB  ASP A   8     -22.145  11.392 -12.130  1.00  0.00           C  
ATOM    111  CG  ASP A   8     -22.657  10.001 -12.449  1.00  0.00           C  
ATOM    112  OD1 ASP A   8     -22.696   9.157 -11.528  1.00  0.00           O  
ATOM    113  OD2 ASP A   8     -23.019   9.756 -13.618  1.00  0.00           O  
ATOM    114  H   ASP A   8     -23.851  10.483 -10.462  1.00  0.00           H  
ATOM    115  HA  ASP A   8     -22.693  13.059 -10.906  1.00  0.00           H  
ATOM    116  HB2 ASP A   8     -21.861  11.871 -13.056  1.00  0.00           H  
ATOM    117  HB3 ASP A   8     -21.275  11.300 -11.496  1.00  0.00           H  
ATOM    118  N   SER A   9     -24.882  11.973 -13.139  1.00  0.00           N  
ATOM    119  CA  SER A   9     -25.838  12.409 -14.149  1.00  0.00           C  
ATOM    120  C   SER A   9     -26.921  11.355 -14.364  1.00  0.00           C  
ATOM    121  O   SER A   9     -27.145  10.898 -15.484  1.00  0.00           O  
ATOM    122  CB  SER A   9     -25.122  12.696 -15.470  1.00  0.00           C  
ATOM    123  OG  SER A   9     -24.711  11.494 -16.099  1.00  0.00           O  
ATOM    124  H   SER A   9     -24.768  11.014 -12.970  1.00  0.00           H  
ATOM    125  HA  SER A   9     -26.302  13.318 -13.796  1.00  0.00           H  
ATOM    126  HB2 SER A   9     -25.790  13.225 -16.132  1.00  0.00           H  
ATOM    127  HB3 SER A   9     -24.249  13.304 -15.278  1.00  0.00           H  
ATOM    128  HG  SER A   9     -24.614  11.644 -17.043  1.00  0.00           H  
ATOM    129  N   PHE A  10     -27.590  10.975 -13.280  1.00  0.00           N  
ATOM    130  CA  PHE A  10     -28.649   9.975 -13.348  1.00  0.00           C  
ATOM    131  C   PHE A  10     -29.980  10.617 -13.728  1.00  0.00           C  
ATOM    132  O   PHE A  10     -30.520  11.440 -12.988  1.00  0.00           O  
ATOM    133  CB  PHE A  10     -28.783   9.252 -12.006  1.00  0.00           C  
ATOM    134  CG  PHE A  10     -29.776   8.126 -12.028  1.00  0.00           C  
ATOM    135  CD1 PHE A  10     -31.136   8.382 -11.955  1.00  0.00           C  
ATOM    136  CD2 PHE A  10     -29.350   6.811 -12.123  1.00  0.00           C  
ATOM    137  CE1 PHE A  10     -32.053   7.348 -11.976  1.00  0.00           C  
ATOM    138  CE2 PHE A  10     -30.262   5.772 -12.144  1.00  0.00           C  
ATOM    139  CZ  PHE A  10     -31.615   6.041 -12.069  1.00  0.00           C  
ATOM    140  H   PHE A  10     -27.366  11.377 -12.415  1.00  0.00           H  
ATOM    141  HA  PHE A  10     -28.378   9.258 -14.108  1.00  0.00           H  
ATOM    142  HB2 PHE A  10     -27.824   8.842 -11.728  1.00  0.00           H  
ATOM    143  HB3 PHE A  10     -29.099   9.960 -11.254  1.00  0.00           H  
ATOM    144  HD1 PHE A  10     -31.480   9.404 -11.881  1.00  0.00           H  
ATOM    145  HD2 PHE A  10     -28.293   6.599 -12.180  1.00  0.00           H  
ATOM    146  HE1 PHE A  10     -33.110   7.561 -11.917  1.00  0.00           H  
ATOM    147  HE2 PHE A  10     -29.918   4.752 -12.218  1.00  0.00           H  
ATOM    148  HZ  PHE A  10     -32.330   5.232 -12.087  1.00  0.00           H  
ATOM    149  N   LYS A  11     -30.504  10.235 -14.888  1.00  0.00           N  
ATOM    150  CA  LYS A  11     -31.772  10.771 -15.368  1.00  0.00           C  
ATOM    151  C   LYS A  11     -32.738   9.645 -15.725  1.00  0.00           C  
ATOM    152  O   LYS A  11     -32.410   8.467 -15.593  1.00  0.00           O  
ATOM    153  CB  LYS A  11     -31.542  11.665 -16.588  1.00  0.00           C  
ATOM    154  CG  LYS A  11     -31.345  13.130 -16.240  1.00  0.00           C  
ATOM    155  CD  LYS A  11     -30.214  13.319 -15.242  1.00  0.00           C  
ATOM    156  CE  LYS A  11     -29.451  14.609 -15.501  1.00  0.00           C  
ATOM    157  NZ  LYS A  11     -30.119  15.784 -14.875  1.00  0.00           N  
ATOM    158  H   LYS A  11     -30.027   9.575 -15.434  1.00  0.00           H  
ATOM    159  HA  LYS A  11     -32.204  11.362 -14.575  1.00  0.00           H  
ATOM    160  HB2 LYS A  11     -30.663  11.320 -17.112  1.00  0.00           H  
ATOM    161  HB3 LYS A  11     -32.396  11.585 -17.245  1.00  0.00           H  
ATOM    162  HG2 LYS A  11     -31.109  13.677 -17.141  1.00  0.00           H  
ATOM    163  HG3 LYS A  11     -32.259  13.515 -15.811  1.00  0.00           H  
ATOM    164  HD2 LYS A  11     -30.628  13.353 -14.245  1.00  0.00           H  
ATOM    165  HD3 LYS A  11     -29.532  12.484 -15.322  1.00  0.00           H  
ATOM    166  HE2 LYS A  11     -28.457  14.511 -15.093  1.00  0.00           H  
ATOM    167  HE3 LYS A  11     -29.389  14.766 -16.567  1.00  0.00           H  
ATOM    168  HZ1 LYS A  11     -30.629  16.331 -15.598  1.00  0.00           H  
ATOM    169  HZ2 LYS A  11     -29.412  16.399 -14.426  1.00  0.00           H  
ATOM    170  HZ3 LYS A  11     -30.797  15.467 -14.153  1.00  0.00           H  
ATOM    171  N   GLY A  12     -33.931  10.017 -16.180  1.00  0.00           N  
ATOM    172  CA  GLY A  12     -34.926   9.027 -16.549  1.00  0.00           C  
ATOM    173  C   GLY A  12     -35.740   8.551 -15.363  1.00  0.00           C  
ATOM    174  O   GLY A  12     -35.374   8.764 -14.207  1.00  0.00           O  
ATOM    175  H   GLY A  12     -34.138  10.972 -16.264  1.00  0.00           H  
ATOM    176  HA2 GLY A  12     -35.593   9.459 -17.281  1.00  0.00           H  
ATOM    177  HA3 GLY A  12     -34.425   8.178 -16.991  1.00  0.00           H  
ATOM    178  N   PRO A  13     -36.873   7.892 -15.644  1.00  0.00           N  
ATOM    179  CA  PRO A  13     -37.765   7.372 -14.603  1.00  0.00           C  
ATOM    180  C   PRO A  13     -37.153   6.196 -13.849  1.00  0.00           C  
ATOM    181  O   PRO A  13     -36.448   5.372 -14.431  1.00  0.00           O  
ATOM    182  CB  PRO A  13     -38.999   6.919 -15.388  1.00  0.00           C  
ATOM    183  CG  PRO A  13     -38.492   6.629 -16.758  1.00  0.00           C  
ATOM    184  CD  PRO A  13     -37.371   7.602 -16.999  1.00  0.00           C  
ATOM    185  HA  PRO A  13     -38.046   8.142 -13.900  1.00  0.00           H  
ATOM    186  HB2 PRO A  13     -39.419   6.036 -14.926  1.00  0.00           H  
ATOM    187  HB3 PRO A  13     -39.734   7.710 -15.398  1.00  0.00           H  
ATOM    188  HG2 PRO A  13     -38.125   5.615 -16.807  1.00  0.00           H  
ATOM    189  HG3 PRO A  13     -39.280   6.779 -17.481  1.00  0.00           H  
ATOM    190  HD2 PRO A  13     -36.600   7.148 -17.604  1.00  0.00           H  
ATOM    191  HD3 PRO A  13     -37.745   8.499 -17.471  1.00  0.00           H  
ATOM    192  N   CYS A  14     -37.427   6.125 -12.551  1.00  0.00           N  
ATOM    193  CA  CYS A  14     -36.904   5.051 -11.716  1.00  0.00           C  
ATOM    194  C   CYS A  14     -37.853   3.856 -11.708  1.00  0.00           C  
ATOM    195  O   CYS A  14     -39.024   3.979 -12.068  1.00  0.00           O  
ATOM    196  CB  CYS A  14     -36.682   5.549 -10.286  1.00  0.00           C  
ATOM    197  SG  CYS A  14     -35.318   4.716  -9.412  1.00  0.00           S  
ATOM    198  H   CYS A  14     -37.996   6.813 -12.143  1.00  0.00           H  
ATOM    199  HA  CYS A  14     -35.957   4.740 -12.130  1.00  0.00           H  
ATOM    200  HB2 CYS A  14     -36.457   6.606 -10.313  1.00  0.00           H  
ATOM    201  HB3 CYS A  14     -37.584   5.393  -9.714  1.00  0.00           H  
ATOM    202  N   ILE A  15     -37.340   2.702 -11.295  1.00  0.00           N  
ATOM    203  CA  ILE A  15     -38.142   1.487 -11.238  1.00  0.00           C  
ATOM    204  C   ILE A  15     -38.238   0.957  -9.812  1.00  0.00           C  
ATOM    205  O   ILE A  15     -37.410   1.262  -8.953  1.00  0.00           O  
ATOM    206  CB  ILE A  15     -37.560   0.386 -12.145  1.00  0.00           C  
ATOM    207  CG1 ILE A  15     -36.037   0.334 -12.007  1.00  0.00           C  
ATOM    208  CG2 ILE A  15     -37.958   0.627 -13.593  1.00  0.00           C  
ATOM    209  CD1 ILE A  15     -35.465  -1.060 -12.142  1.00  0.00           C  
ATOM    210  H   ILE A  15     -36.400   2.668 -11.020  1.00  0.00           H  
ATOM    211  HA  ILE A  15     -39.135   1.726 -11.589  1.00  0.00           H  
ATOM    212  HB  ILE A  15     -37.975  -0.561 -11.836  1.00  0.00           H  
ATOM    213 HG12 ILE A  15     -35.591   0.950 -12.772  1.00  0.00           H  
ATOM    214 HG13 ILE A  15     -35.758   0.715 -11.035  1.00  0.00           H  
ATOM    215 HG21 ILE A  15     -39.035   0.642 -13.673  1.00  0.00           H  
ATOM    216 HG22 ILE A  15     -37.561   1.576 -13.922  1.00  0.00           H  
ATOM    217 HG23 ILE A  15     -37.562  -0.164 -14.212  1.00  0.00           H  
ATOM    218 HD11 ILE A  15     -34.729  -1.224 -11.370  1.00  0.00           H  
ATOM    219 HD12 ILE A  15     -36.259  -1.786 -12.044  1.00  0.00           H  
ATOM    220 HD13 ILE A  15     -34.999  -1.166 -13.111  1.00  0.00           H  
ATOM    221  N   PRO A  16     -39.271   0.142  -9.551  1.00  0.00           N  
ATOM    222  CA  PRO A  16     -39.498  -0.450  -8.230  1.00  0.00           C  
ATOM    223  C   PRO A  16     -38.453  -1.503  -7.878  1.00  0.00           C  
ATOM    224  O   PRO A  16     -38.398  -1.984  -6.746  1.00  0.00           O  
ATOM    225  CB  PRO A  16     -40.881  -1.093  -8.363  1.00  0.00           C  
ATOM    226  CG  PRO A  16     -41.033  -1.367  -9.819  1.00  0.00           C  
ATOM    227  CD  PRO A  16     -40.296  -0.264 -10.527  1.00  0.00           C  
ATOM    228  HA  PRO A  16     -39.523   0.303  -7.456  1.00  0.00           H  
ATOM    229  HB2 PRO A  16     -40.914  -2.005  -7.783  1.00  0.00           H  
ATOM    230  HB3 PRO A  16     -41.636  -0.407  -8.009  1.00  0.00           H  
ATOM    231  HG2 PRO A  16     -40.597  -2.325 -10.060  1.00  0.00           H  
ATOM    232  HG3 PRO A  16     -42.079  -1.351 -10.088  1.00  0.00           H  
ATOM    233  HD2 PRO A  16     -39.841  -0.636 -11.433  1.00  0.00           H  
ATOM    234  HD3 PRO A  16     -40.964   0.555 -10.747  1.00  0.00           H  
ATOM    235  N   ASP A  17     -37.625  -1.857  -8.855  1.00  0.00           N  
ATOM    236  CA  ASP A  17     -36.580  -2.852  -8.649  1.00  0.00           C  
ATOM    237  C   ASP A  17     -35.283  -2.192  -8.192  1.00  0.00           C  
ATOM    238  O   ASP A  17     -34.475  -2.802  -7.493  1.00  0.00           O  
ATOM    239  CB  ASP A  17     -36.338  -3.644  -9.935  1.00  0.00           C  
ATOM    240  CG  ASP A  17     -35.870  -5.060  -9.664  1.00  0.00           C  
ATOM    241  OD1 ASP A  17     -36.615  -5.815  -9.005  1.00  0.00           O  
ATOM    242  OD2 ASP A  17     -34.758  -5.413 -10.109  1.00  0.00           O  
ATOM    243  H   ASP A  17     -37.719  -1.438  -9.737  1.00  0.00           H  
ATOM    244  HA  ASP A  17     -36.914  -3.530  -7.878  1.00  0.00           H  
ATOM    245  HB2 ASP A  17     -37.258  -3.691 -10.499  1.00  0.00           H  
ATOM    246  HB3 ASP A  17     -35.585  -3.141 -10.523  1.00  0.00           H  
ATOM    247  N   GLY A  18     -35.089  -0.939  -8.594  1.00  0.00           N  
ATOM    248  CA  GLY A  18     -33.888  -0.216  -8.218  1.00  0.00           C  
ATOM    249  C   GLY A  18     -32.963   0.023  -9.395  1.00  0.00           C  
ATOM    250  O   GLY A  18     -32.274  -0.891  -9.847  1.00  0.00           O  
ATOM    251  H   GLY A  18     -35.768  -0.502  -9.150  1.00  0.00           H  
ATOM    252  HA2 GLY A  18     -34.172   0.737  -7.796  1.00  0.00           H  
ATOM    253  HA3 GLY A  18     -33.358  -0.787  -7.469  1.00  0.00           H  
ATOM    254  N   ASN A  19     -32.948   1.255  -9.893  1.00  0.00           N  
ATOM    255  CA  ASN A  19     -32.102   1.611 -11.026  1.00  0.00           C  
ATOM    256  C   ASN A  19     -30.980   2.550 -10.593  1.00  0.00           C  
ATOM    257  O   ASN A  19     -29.959   2.668 -11.272  1.00  0.00           O  
ATOM    258  CB  ASN A  19     -32.938   2.270 -12.126  1.00  0.00           C  
ATOM    259  CG  ASN A  19     -32.370   2.022 -13.510  1.00  0.00           C  
ATOM    260  OD1 ASN A  19     -32.727   1.050 -14.175  1.00  0.00           O  
ATOM    261  ND2 ASN A  19     -31.480   2.904 -13.950  1.00  0.00           N  
ATOM    262  H   ASN A  19     -33.520   1.941  -9.489  1.00  0.00           H  
ATOM    263  HA  ASN A  19     -31.667   0.702 -11.413  1.00  0.00           H  
ATOM    264  HB2 ASN A  19     -33.942   1.872 -12.093  1.00  0.00           H  
ATOM    265  HB3 ASN A  19     -32.971   3.335 -11.955  1.00  0.00           H  
ATOM    266 HD21 ASN A  19     -31.242   3.654 -13.366  1.00  0.00           H  
ATOM    267 HD22 ASN A  19     -31.097   2.768 -14.842  1.00  0.00           H  
ATOM    268  N   CYS A  20     -31.176   3.214  -9.459  1.00  0.00           N  
ATOM    269  CA  CYS A  20     -30.181   4.142  -8.935  1.00  0.00           C  
ATOM    270  C   CYS A  20     -29.051   3.390  -8.237  1.00  0.00           C  
ATOM    271  O   CYS A  20     -27.931   3.890  -8.133  1.00  0.00           O  
ATOM    272  CB  CYS A  20     -30.834   5.124  -7.959  1.00  0.00           C  
ATOM    273  SG  CYS A  20     -31.380   6.682  -8.728  1.00  0.00           S  
ATOM    274  H   CYS A  20     -32.010   3.077  -8.963  1.00  0.00           H  
ATOM    275  HA  CYS A  20     -29.770   4.694  -9.766  1.00  0.00           H  
ATOM    276  HB2 CYS A  20     -31.701   4.656  -7.516  1.00  0.00           H  
ATOM    277  HB3 CYS A  20     -30.126   5.370  -7.181  1.00  0.00           H  
ATOM    278  N   ASN A  21     -29.353   2.187  -7.761  1.00  0.00           N  
ATOM    279  CA  ASN A  21     -28.363   1.366  -7.073  1.00  0.00           C  
ATOM    280  C   ASN A  21     -27.354   0.788  -8.061  1.00  0.00           C  
ATOM    281  O   ASN A  21     -26.168   1.114  -8.017  1.00  0.00           O  
ATOM    282  CB  ASN A  21     -29.051   0.234  -6.308  1.00  0.00           C  
ATOM    283  CG  ASN A  21     -30.205  -0.371  -7.085  1.00  0.00           C  
ATOM    284  OD1 ASN A  21     -30.410  -0.058  -8.258  1.00  0.00           O  
ATOM    285  ND2 ASN A  21     -30.965  -1.241  -6.432  1.00  0.00           N  
ATOM    286  H   ASN A  21     -30.263   1.842  -7.875  1.00  0.00           H  
ATOM    287  HA  ASN A  21     -27.840   1.998  -6.370  1.00  0.00           H  
ATOM    288  HB2 ASN A  21     -28.331  -0.545  -6.106  1.00  0.00           H  
ATOM    289  HB3 ASN A  21     -29.432   0.618  -5.374  1.00  0.00           H  
ATOM    290 HD21 ASN A  21     -30.743  -1.442  -5.498  1.00  0.00           H  
ATOM    291 HD22 ASN A  21     -31.718  -1.648  -6.910  1.00  0.00           H  
ATOM    292  N   LYS A  22     -27.834  -0.072  -8.953  1.00  0.00           N  
ATOM    293  CA  LYS A  22     -26.977  -0.695  -9.954  1.00  0.00           C  
ATOM    294  C   LYS A  22     -26.118   0.348 -10.661  1.00  0.00           C  
ATOM    295  O   LYS A  22     -24.988   0.069 -11.062  1.00  0.00           O  
ATOM    296  CB  LYS A  22     -27.823  -1.454 -10.979  1.00  0.00           C  
ATOM    297  CG  LYS A  22     -28.907  -0.606 -11.620  1.00  0.00           C  
ATOM    298  CD  LYS A  22     -29.834  -1.445 -12.484  1.00  0.00           C  
ATOM    299  CE  LYS A  22     -29.418  -1.408 -13.946  1.00  0.00           C  
ATOM    300  NZ  LYS A  22     -29.705  -2.695 -14.637  1.00  0.00           N  
ATOM    301  H   LYS A  22     -28.790  -0.293  -8.938  1.00  0.00           H  
ATOM    302  HA  LYS A  22     -26.329  -1.394  -9.447  1.00  0.00           H  
ATOM    303  HB2 LYS A  22     -27.175  -1.824 -11.760  1.00  0.00           H  
ATOM    304  HB3 LYS A  22     -28.295  -2.293 -10.488  1.00  0.00           H  
ATOM    305  HG2 LYS A  22     -29.488  -0.132 -10.843  1.00  0.00           H  
ATOM    306  HG3 LYS A  22     -28.442   0.151 -12.236  1.00  0.00           H  
ATOM    307  HD2 LYS A  22     -29.806  -2.468 -12.139  1.00  0.00           H  
ATOM    308  HD3 LYS A  22     -30.840  -1.061 -12.395  1.00  0.00           H  
ATOM    309  HE2 LYS A  22     -29.959  -0.616 -14.441  1.00  0.00           H  
ATOM    310  HE3 LYS A  22     -28.358  -1.208 -14.001  1.00  0.00           H  
ATOM    311  HZ1 LYS A  22     -28.823  -3.228 -14.781  1.00  0.00           H  
ATOM    312  HZ2 LYS A  22     -30.141  -2.514 -15.564  1.00  0.00           H  
ATOM    313  HZ3 LYS A  22     -30.355  -3.271 -14.066  1.00  0.00           H  
ATOM    314  N   HIS A  23     -26.661   1.553 -10.810  1.00  0.00           N  
ATOM    315  CA  HIS A  23     -25.943   2.639 -11.467  1.00  0.00           C  
ATOM    316  C   HIS A  23     -24.708   3.037 -10.665  1.00  0.00           C  
ATOM    317  O   HIS A  23     -23.576   2.811 -11.094  1.00  0.00           O  
ATOM    318  CB  HIS A  23     -26.860   3.849 -11.647  1.00  0.00           C  
ATOM    319  CG  HIS A  23     -26.539   4.669 -12.858  1.00  0.00           C  
ATOM    320  ND1 HIS A  23     -25.744   5.795 -12.816  1.00  0.00           N  
ATOM    321  CD2 HIS A  23     -26.910   4.521 -14.151  1.00  0.00           C  
ATOM    322  CE1 HIS A  23     -25.640   6.304 -14.030  1.00  0.00           C  
ATOM    323  NE2 HIS A  23     -26.338   5.549 -14.859  1.00  0.00           N  
ATOM    324  H   HIS A  23     -27.566   1.714 -10.469  1.00  0.00           H  
ATOM    325  HA  HIS A  23     -25.629   2.289 -12.438  1.00  0.00           H  
ATOM    326  HB2 HIS A  23     -27.881   3.508 -11.739  1.00  0.00           H  
ATOM    327  HB3 HIS A  23     -26.776   4.489 -10.780  1.00  0.00           H  
ATOM    328  HD1 HIS A  23     -25.320   6.166 -12.014  1.00  0.00           H  
ATOM    329  HD2 HIS A  23     -27.539   3.739 -14.553  1.00  0.00           H  
ATOM    330  HE1 HIS A  23     -25.080   7.187 -14.300  1.00  0.00           H  
ATOM    331  N   CYS A  24     -24.933   3.632  -9.498  1.00  0.00           N  
ATOM    332  CA  CYS A  24     -23.839   4.064  -8.636  1.00  0.00           C  
ATOM    333  C   CYS A  24     -23.017   2.869  -8.161  1.00  0.00           C  
ATOM    334  O   CYS A  24     -21.894   3.025  -7.680  1.00  0.00           O  
ATOM    335  CB  CYS A  24     -24.384   4.832  -7.431  1.00  0.00           C  
ATOM    336  SG  CYS A  24     -24.535   6.628  -7.700  1.00  0.00           S  
ATOM    337  H   CYS A  24     -25.857   3.786  -9.209  1.00  0.00           H  
ATOM    338  HA  CYS A  24     -23.201   4.718  -9.210  1.00  0.00           H  
ATOM    339  HB2 CYS A  24     -25.366   4.454  -7.187  1.00  0.00           H  
ATOM    340  HB3 CYS A  24     -23.726   4.680  -6.588  1.00  0.00           H  
ATOM    341  N   LYS A  25     -23.584   1.675  -8.300  1.00  0.00           N  
ATOM    342  CA  LYS A  25     -22.905   0.452  -7.888  1.00  0.00           C  
ATOM    343  C   LYS A  25     -22.021  -0.084  -9.009  1.00  0.00           C  
ATOM    344  O   LYS A  25     -21.041  -0.784  -8.758  1.00  0.00           O  
ATOM    345  CB  LYS A  25     -23.927  -0.610  -7.478  1.00  0.00           C  
ATOM    346  CG  LYS A  25     -24.553  -0.359  -6.117  1.00  0.00           C  
ATOM    347  CD  LYS A  25     -25.531  -1.460  -5.742  1.00  0.00           C  
ATOM    348  CE  LYS A  25     -24.917  -2.437  -4.752  1.00  0.00           C  
ATOM    349  NZ  LYS A  25     -25.935  -3.000  -3.823  1.00  0.00           N  
ATOM    350  H   LYS A  25     -24.481   1.615  -8.691  1.00  0.00           H  
ATOM    351  HA  LYS A  25     -22.283   0.689  -7.038  1.00  0.00           H  
ATOM    352  HB2 LYS A  25     -24.716  -0.636  -8.215  1.00  0.00           H  
ATOM    353  HB3 LYS A  25     -23.438  -1.573  -7.454  1.00  0.00           H  
ATOM    354  HG2 LYS A  25     -23.772  -0.318  -5.374  1.00  0.00           H  
ATOM    355  HG3 LYS A  25     -25.080   0.585  -6.142  1.00  0.00           H  
ATOM    356  HD2 LYS A  25     -26.407  -1.014  -5.294  1.00  0.00           H  
ATOM    357  HD3 LYS A  25     -25.816  -1.997  -6.636  1.00  0.00           H  
ATOM    358  HE2 LYS A  25     -24.458  -3.245  -5.301  1.00  0.00           H  
ATOM    359  HE3 LYS A  25     -24.163  -1.920  -4.176  1.00  0.00           H  
ATOM    360  HZ1 LYS A  25     -26.827  -2.471  -3.908  1.00  0.00           H  
ATOM    361  HZ2 LYS A  25     -25.599  -2.934  -2.841  1.00  0.00           H  
ATOM    362  HZ3 LYS A  25     -26.114  -3.999  -4.051  1.00  0.00           H  
ATOM    363  N   GLU A  26     -22.373   0.252 -10.247  1.00  0.00           N  
ATOM    364  CA  GLU A  26     -21.610  -0.196 -11.406  1.00  0.00           C  
ATOM    365  C   GLU A  26     -20.634   0.884 -11.865  1.00  0.00           C  
ATOM    366  O   GLU A  26     -19.677   0.606 -12.588  1.00  0.00           O  
ATOM    367  CB  GLU A  26     -22.552  -0.567 -12.552  1.00  0.00           C  
ATOM    368  CG  GLU A  26     -23.234  -1.913 -12.368  1.00  0.00           C  
ATOM    369  CD  GLU A  26     -24.098  -2.296 -13.553  1.00  0.00           C  
ATOM    370  OE1 GLU A  26     -23.985  -1.636 -14.607  1.00  0.00           O  
ATOM    371  OE2 GLU A  26     -24.888  -3.255 -13.427  1.00  0.00           O  
ATOM    372  H   GLU A  26     -23.164   0.814 -10.383  1.00  0.00           H  
ATOM    373  HA  GLU A  26     -21.049  -1.071 -11.115  1.00  0.00           H  
ATOM    374  HB2 GLU A  26     -23.316   0.192 -12.635  1.00  0.00           H  
ATOM    375  HB3 GLU A  26     -21.987  -0.597 -13.472  1.00  0.00           H  
ATOM    376  HG2 GLU A  26     -22.476  -2.671 -12.235  1.00  0.00           H  
ATOM    377  HG3 GLU A  26     -23.856  -1.869 -11.486  1.00  0.00           H  
ATOM    378  N   LYS A  27     -20.883   2.118 -11.440  1.00  0.00           N  
ATOM    379  CA  LYS A  27     -20.028   3.241 -11.806  1.00  0.00           C  
ATOM    380  C   LYS A  27     -19.138   3.650 -10.636  1.00  0.00           C  
ATOM    381  O   LYS A  27     -17.929   3.421 -10.656  1.00  0.00           O  
ATOM    382  CB  LYS A  27     -20.879   4.432 -12.254  1.00  0.00           C  
ATOM    383  CG  LYS A  27     -21.855   4.097 -13.368  1.00  0.00           C  
ATOM    384  CD  LYS A  27     -22.104   5.294 -14.270  1.00  0.00           C  
ATOM    385  CE  LYS A  27     -22.030   4.910 -15.739  1.00  0.00           C  
ATOM    386  NZ  LYS A  27     -20.643   4.555 -16.151  1.00  0.00           N  
ATOM    387  H   LYS A  27     -21.662   2.277 -10.866  1.00  0.00           H  
ATOM    388  HA  LYS A  27     -19.402   2.928 -12.627  1.00  0.00           H  
ATOM    389  HB2 LYS A  27     -21.442   4.795 -11.407  1.00  0.00           H  
ATOM    390  HB3 LYS A  27     -20.223   5.216 -12.602  1.00  0.00           H  
ATOM    391  HG2 LYS A  27     -21.448   3.292 -13.961  1.00  0.00           H  
ATOM    392  HG3 LYS A  27     -22.793   3.786 -12.931  1.00  0.00           H  
ATOM    393  HD2 LYS A  27     -23.086   5.692 -14.063  1.00  0.00           H  
ATOM    394  HD3 LYS A  27     -21.358   6.049 -14.066  1.00  0.00           H  
ATOM    395  HE2 LYS A  27     -22.675   4.061 -15.909  1.00  0.00           H  
ATOM    396  HE3 LYS A  27     -22.370   5.745 -16.334  1.00  0.00           H  
ATOM    397  HZ1 LYS A  27     -20.322   5.192 -16.907  1.00  0.00           H  
ATOM    398  HZ2 LYS A  27     -20.614   3.577 -16.501  1.00  0.00           H  
ATOM    399  HZ3 LYS A  27     -19.997   4.642 -15.341  1.00  0.00           H  
ATOM    400  N   GLU A  28     -19.745   4.254  -9.620  1.00  0.00           N  
ATOM    401  CA  GLU A  28     -19.005   4.694  -8.442  1.00  0.00           C  
ATOM    402  C   GLU A  28     -18.798   3.538  -7.467  1.00  0.00           C  
ATOM    403  O   GLU A  28     -18.180   3.702  -6.415  1.00  0.00           O  
ATOM    404  CB  GLU A  28     -19.746   5.837  -7.745  1.00  0.00           C  
ATOM    405  CG  GLU A  28     -19.356   7.215  -8.253  1.00  0.00           C  
ATOM    406  CD  GLU A  28     -18.589   8.021  -7.223  1.00  0.00           C  
ATOM    407  OE1 GLU A  28     -19.170   8.340  -6.165  1.00  0.00           O  
ATOM    408  OE2 GLU A  28     -17.406   8.332  -7.476  1.00  0.00           O  
ATOM    409  H   GLU A  28     -20.711   4.409  -9.662  1.00  0.00           H  
ATOM    410  HA  GLU A  28     -18.041   5.050  -8.770  1.00  0.00           H  
ATOM    411  HB2 GLU A  28     -20.808   5.707  -7.895  1.00  0.00           H  
ATOM    412  HB3 GLU A  28     -19.534   5.794  -6.686  1.00  0.00           H  
ATOM    413  HG2 GLU A  28     -18.738   7.099  -9.130  1.00  0.00           H  
ATOM    414  HG3 GLU A  28     -20.254   7.755  -8.516  1.00  0.00           H  
ATOM    415  N   HIS A  29     -19.319   2.369  -7.825  1.00  0.00           N  
ATOM    416  CA  HIS A  29     -19.192   1.185  -6.983  1.00  0.00           C  
ATOM    417  C   HIS A  29     -19.562   1.504  -5.537  1.00  0.00           C  
ATOM    418  O   HIS A  29     -18.854   1.121  -4.605  1.00  0.00           O  
ATOM    419  CB  HIS A  29     -17.765   0.639  -7.047  1.00  0.00           C  
ATOM    420  CG  HIS A  29     -17.254   0.461  -8.443  1.00  0.00           C  
ATOM    421  ND1 HIS A  29     -17.581  -0.621  -9.233  1.00  0.00           N  
ATOM    422  CD2 HIS A  29     -16.436   1.238  -9.192  1.00  0.00           C  
ATOM    423  CE1 HIS A  29     -16.985  -0.504 -10.406  1.00  0.00           C  
ATOM    424  NE2 HIS A  29     -16.284   0.616 -10.407  1.00  0.00           N  
ATOM    425  H   HIS A  29     -19.801   2.301  -8.675  1.00  0.00           H  
ATOM    426  HA  HIS A  29     -19.872   0.436  -7.359  1.00  0.00           H  
ATOM    427  HB2 HIS A  29     -17.102   1.321  -6.536  1.00  0.00           H  
ATOM    428  HB3 HIS A  29     -17.732  -0.323  -6.556  1.00  0.00           H  
ATOM    429  HD1 HIS A  29     -18.162  -1.365  -8.971  1.00  0.00           H  
ATOM    430  HD2 HIS A  29     -15.985   2.173  -8.890  1.00  0.00           H  
ATOM    431  HE1 HIS A  29     -17.058  -1.204 -11.225  1.00  0.00           H  
ATOM    432  N   LEU A  30     -20.675   2.207  -5.359  1.00  0.00           N  
ATOM    433  CA  LEU A  30     -21.140   2.579  -4.027  1.00  0.00           C  
ATOM    434  C   LEU A  30     -21.989   1.468  -3.417  1.00  0.00           C  
ATOM    435  O   LEU A  30     -22.101   0.377  -3.979  1.00  0.00           O  
ATOM    436  CB  LEU A  30     -21.947   3.876  -4.090  1.00  0.00           C  
ATOM    437  CG  LEU A  30     -21.220   5.091  -4.668  1.00  0.00           C  
ATOM    438  CD1 LEU A  30     -22.062   6.346  -4.502  1.00  0.00           C  
ATOM    439  CD2 LEU A  30     -19.862   5.266  -4.003  1.00  0.00           C  
ATOM    440  H   LEU A  30     -21.197   2.483  -6.140  1.00  0.00           H  
ATOM    441  HA  LEU A  30     -20.271   2.734  -3.404  1.00  0.00           H  
ATOM    442  HB2 LEU A  30     -22.820   3.694  -4.698  1.00  0.00           H  
ATOM    443  HB3 LEU A  30     -22.256   4.122  -3.084  1.00  0.00           H  
ATOM    444  HG  LEU A  30     -21.058   4.936  -5.726  1.00  0.00           H  
ATOM    445 HD11 LEU A  30     -21.466   7.123  -4.048  1.00  0.00           H  
ATOM    446 HD12 LEU A  30     -22.912   6.129  -3.871  1.00  0.00           H  
ATOM    447 HD13 LEU A  30     -22.409   6.677  -5.470  1.00  0.00           H  
ATOM    448 HD21 LEU A  30     -19.884   4.822  -3.019  1.00  0.00           H  
ATOM    449 HD22 LEU A  30     -19.637   6.319  -3.918  1.00  0.00           H  
ATOM    450 HD23 LEU A  30     -19.104   4.782  -4.600  1.00  0.00           H  
ATOM    451  N   LEU A  31     -22.587   1.752  -2.265  1.00  0.00           N  
ATOM    452  CA  LEU A  31     -23.429   0.778  -1.579  1.00  0.00           C  
ATOM    453  C   LEU A  31     -24.767   0.615  -2.294  1.00  0.00           C  
ATOM    454  O   LEU A  31     -25.171  -0.498  -2.631  1.00  0.00           O  
ATOM    455  CB  LEU A  31     -23.661   1.206  -0.130  1.00  0.00           C  
ATOM    456  CG  LEU A  31     -22.457   1.091   0.805  1.00  0.00           C  
ATOM    457  CD1 LEU A  31     -22.811   1.593   2.196  1.00  0.00           C  
ATOM    458  CD2 LEU A  31     -21.963  -0.347   0.865  1.00  0.00           C  
ATOM    459  H   LEU A  31     -22.461   2.638  -1.866  1.00  0.00           H  
ATOM    460  HA  LEU A  31     -22.913  -0.171  -1.588  1.00  0.00           H  
ATOM    461  HB2 LEU A  31     -23.977   2.238  -0.136  1.00  0.00           H  
ATOM    462  HB3 LEU A  31     -24.454   0.591   0.273  1.00  0.00           H  
ATOM    463  HG  LEU A  31     -21.653   1.706   0.424  1.00  0.00           H  
ATOM    464 HD11 LEU A  31     -23.606   2.320   2.125  1.00  0.00           H  
ATOM    465 HD12 LEU A  31     -21.943   2.052   2.646  1.00  0.00           H  
ATOM    466 HD13 LEU A  31     -23.135   0.763   2.807  1.00  0.00           H  
ATOM    467 HD21 LEU A  31     -20.968  -0.403   0.447  1.00  0.00           H  
ATOM    468 HD22 LEU A  31     -22.628  -0.980   0.296  1.00  0.00           H  
ATOM    469 HD23 LEU A  31     -21.941  -0.677   1.893  1.00  0.00           H  
ATOM    470  N   SER A  32     -25.448   1.733  -2.525  1.00  0.00           N  
ATOM    471  CA  SER A  32     -26.742   1.714  -3.198  1.00  0.00           C  
ATOM    472  C   SER A  32     -27.132   3.114  -3.663  1.00  0.00           C  
ATOM    473  O   SER A  32     -26.373   4.069  -3.500  1.00  0.00           O  
ATOM    474  CB  SER A  32     -27.818   1.155  -2.266  1.00  0.00           C  
ATOM    475  OG  SER A  32     -27.995   1.988  -1.133  1.00  0.00           O  
ATOM    476  H   SER A  32     -25.073   2.590  -2.232  1.00  0.00           H  
ATOM    477  HA  SER A  32     -26.656   1.072  -4.062  1.00  0.00           H  
ATOM    478  HB2 SER A  32     -28.754   1.090  -2.799  1.00  0.00           H  
ATOM    479  HB3 SER A  32     -27.525   0.170  -1.932  1.00  0.00           H  
ATOM    480  HG  SER A  32     -27.937   1.459  -0.334  1.00  0.00           H  
ATOM    481  N   GLY A  33     -28.324   3.228  -4.242  1.00  0.00           N  
ATOM    482  CA  GLY A  33     -28.796   4.513  -4.722  1.00  0.00           C  
ATOM    483  C   GLY A  33     -30.309   4.596  -4.767  1.00  0.00           C  
ATOM    484  O   GLY A  33     -30.994   3.573  -4.734  1.00  0.00           O  
ATOM    485  H   GLY A  33     -28.887   2.432  -4.345  1.00  0.00           H  
ATOM    486  HA2 GLY A  33     -28.422   5.288  -4.069  1.00  0.00           H  
ATOM    487  HA3 GLY A  33     -28.408   4.678  -5.717  1.00  0.00           H  
ATOM    488  N   ARG A  34     -30.831   5.815  -4.840  1.00  0.00           N  
ATOM    489  CA  ARG A  34     -32.273   6.027  -4.887  1.00  0.00           C  
ATOM    490  C   ARG A  34     -32.617   7.239  -5.748  1.00  0.00           C  
ATOM    491  O   ARG A  34     -31.916   8.251  -5.724  1.00  0.00           O  
ATOM    492  CB  ARG A  34     -32.828   6.218  -3.474  1.00  0.00           C  
ATOM    493  CG  ARG A  34     -32.281   5.221  -2.465  1.00  0.00           C  
ATOM    494  CD  ARG A  34     -33.163   5.139  -1.229  1.00  0.00           C  
ATOM    495  NE  ARG A  34     -32.379   5.144   0.004  1.00  0.00           N  
ATOM    496  CZ  ARG A  34     -31.730   4.082   0.467  1.00  0.00           C  
ATOM    497  NH1 ARG A  34     -31.771   2.935  -0.197  1.00  0.00           N  
ATOM    498  NH2 ARG A  34     -31.039   4.165   1.596  1.00  0.00           N  
ATOM    499  H   ARG A  34     -30.233   6.592  -4.863  1.00  0.00           H  
ATOM    500  HA  ARG A  34     -32.724   5.149  -5.325  1.00  0.00           H  
ATOM    501  HB2 ARG A  34     -32.580   7.213  -3.134  1.00  0.00           H  
ATOM    502  HB3 ARG A  34     -33.902   6.114  -3.505  1.00  0.00           H  
ATOM    503  HG2 ARG A  34     -32.234   4.246  -2.926  1.00  0.00           H  
ATOM    504  HG3 ARG A  34     -31.289   5.530  -2.170  1.00  0.00           H  
ATOM    505  HD2 ARG A  34     -33.831   5.987  -1.223  1.00  0.00           H  
ATOM    506  HD3 ARG A  34     -33.739   4.227  -1.274  1.00  0.00           H  
ATOM    507  HE  ARG A  34     -32.336   5.982   0.510  1.00  0.00           H  
ATOM    508 HH11 ARG A  34     -32.290   2.869  -1.049  1.00  0.00           H  
ATOM    509 HH12 ARG A  34     -31.280   2.137   0.153  1.00  0.00           H  
ATOM    510 HH21 ARG A  34     -31.006   5.029   2.099  1.00  0.00           H  
ATOM    511 HH22 ARG A  34     -30.551   3.365   1.944  1.00  0.00           H  
ATOM    512  N   CYS A  35     -33.701   7.129  -6.508  1.00  0.00           N  
ATOM    513  CA  CYS A  35     -34.139   8.214  -7.378  1.00  0.00           C  
ATOM    514  C   CYS A  35     -35.188   9.078  -6.684  1.00  0.00           C  
ATOM    515  O   CYS A  35     -35.788   8.667  -5.691  1.00  0.00           O  
ATOM    516  CB  CYS A  35     -34.707   7.652  -8.683  1.00  0.00           C  
ATOM    517  SG  CYS A  35     -33.815   6.196  -9.316  1.00  0.00           S  
ATOM    518  H   CYS A  35     -34.220   6.297  -6.485  1.00  0.00           H  
ATOM    519  HA  CYS A  35     -33.279   8.826  -7.604  1.00  0.00           H  
ATOM    520  HB2 CYS A  35     -35.736   7.362  -8.523  1.00  0.00           H  
ATOM    521  HB3 CYS A  35     -34.668   8.418  -9.443  1.00  0.00           H  
ATOM    522  N   ARG A  36     -35.404  10.277  -7.215  1.00  0.00           N  
ATOM    523  CA  ARG A  36     -36.379  11.200  -6.647  1.00  0.00           C  
ATOM    524  C   ARG A  36     -37.247  11.816  -7.740  1.00  0.00           C  
ATOM    525  O   ARG A  36     -36.977  11.646  -8.930  1.00  0.00           O  
ATOM    526  CB  ARG A  36     -35.670  12.305  -5.861  1.00  0.00           C  
ATOM    527  CG  ARG A  36     -34.970  11.807  -4.607  1.00  0.00           C  
ATOM    528  CD  ARG A  36     -35.456  12.544  -3.368  1.00  0.00           C  
ATOM    529  NE  ARG A  36     -36.649  11.927  -2.796  1.00  0.00           N  
ATOM    530  CZ  ARG A  36     -37.179  12.290  -1.634  1.00  0.00           C  
ATOM    531  NH1 ARG A  36     -36.625  13.263  -0.924  1.00  0.00           N  
ATOM    532  NH2 ARG A  36     -38.266  11.680  -1.179  1.00  0.00           N  
ATOM    533  H   ARG A  36     -34.894  10.549  -8.007  1.00  0.00           H  
ATOM    534  HA  ARG A  36     -37.012  10.641  -5.973  1.00  0.00           H  
ATOM    535  HB2 ARG A  36     -34.931  12.767  -6.499  1.00  0.00           H  
ATOM    536  HB3 ARG A  36     -36.398  13.047  -5.570  1.00  0.00           H  
ATOM    537  HG2 ARG A  36     -35.172  10.753  -4.487  1.00  0.00           H  
ATOM    538  HG3 ARG A  36     -33.907  11.962  -4.714  1.00  0.00           H  
ATOM    539  HD2 ARG A  36     -34.668  12.536  -2.629  1.00  0.00           H  
ATOM    540  HD3 ARG A  36     -35.684  13.564  -3.640  1.00  0.00           H  
ATOM    541  HE  ARG A  36     -37.074  11.205  -3.304  1.00  0.00           H  
ATOM    542 HH11 ARG A  36     -35.806  13.725  -1.264  1.00  0.00           H  
ATOM    543 HH12 ARG A  36     -37.027  13.536  -0.049  1.00  0.00           H  
ATOM    544 HH21 ARG A  36     -38.687  10.946  -1.712  1.00  0.00           H  
ATOM    545 HH22 ARG A  36     -38.664  11.954  -0.304  1.00  0.00           H  
ATOM    546  N   ASP A  37     -38.289  12.529  -7.330  1.00  0.00           N  
ATOM    547  CA  ASP A  37     -39.197  13.170  -8.274  1.00  0.00           C  
ATOM    548  C   ASP A  37     -38.599  14.469  -8.806  1.00  0.00           C  
ATOM    549  O   ASP A  37     -39.121  15.064  -9.748  1.00  0.00           O  
ATOM    550  CB  ASP A  37     -40.545  13.450  -7.609  1.00  0.00           C  
ATOM    551  CG  ASP A  37     -41.617  13.831  -8.611  1.00  0.00           C  
ATOM    552  OD1 ASP A  37     -42.215  12.917  -9.216  1.00  0.00           O  
ATOM    553  OD2 ASP A  37     -41.857  15.044  -8.791  1.00  0.00           O  
ATOM    554  H   ASP A  37     -38.452  12.627  -6.368  1.00  0.00           H  
ATOM    555  HA  ASP A  37     -39.347  12.493  -9.101  1.00  0.00           H  
ATOM    556  HB2 ASP A  37     -40.870  12.564  -7.082  1.00  0.00           H  
ATOM    557  HB3 ASP A  37     -40.431  14.260  -6.905  1.00  0.00           H  
ATOM    558  N   ASP A  38     -37.503  14.904  -8.194  1.00  0.00           N  
ATOM    559  CA  ASP A  38     -36.833  16.132  -8.605  1.00  0.00           C  
ATOM    560  C   ASP A  38     -35.798  15.850  -9.689  1.00  0.00           C  
ATOM    561  O   ASP A  38     -34.878  16.640  -9.905  1.00  0.00           O  
ATOM    562  CB  ASP A  38     -36.163  16.800  -7.404  1.00  0.00           C  
ATOM    563  CG  ASP A  38     -35.153  15.894  -6.727  1.00  0.00           C  
ATOM    564  OD1 ASP A  38     -34.834  14.830  -7.298  1.00  0.00           O  
ATOM    565  OD2 ASP A  38     -34.680  16.251  -5.628  1.00  0.00           O  
ATOM    566  H   ASP A  38     -37.134  14.385  -7.448  1.00  0.00           H  
ATOM    567  HA  ASP A  38     -37.582  16.800  -9.005  1.00  0.00           H  
ATOM    568  HB2 ASP A  38     -35.653  17.693  -7.734  1.00  0.00           H  
ATOM    569  HB3 ASP A  38     -36.919  17.069  -6.681  1.00  0.00           H  
ATOM    570  N   PHE A  39     -35.953  14.719 -10.369  1.00  0.00           N  
ATOM    571  CA  PHE A  39     -35.031  14.331 -11.430  1.00  0.00           C  
ATOM    572  C   PHE A  39     -33.614  14.173 -10.887  1.00  0.00           C  
ATOM    573  O   PHE A  39     -32.642  14.186 -11.643  1.00  0.00           O  
ATOM    574  CB  PHE A  39     -35.046  15.370 -12.553  1.00  0.00           C  
ATOM    575  CG  PHE A  39     -36.030  15.060 -13.644  1.00  0.00           C  
ATOM    576  CD1 PHE A  39     -37.376  15.350 -13.484  1.00  0.00           C  
ATOM    577  CD2 PHE A  39     -35.610  14.478 -14.829  1.00  0.00           C  
ATOM    578  CE1 PHE A  39     -38.284  15.066 -14.486  1.00  0.00           C  
ATOM    579  CE2 PHE A  39     -36.514  14.192 -15.835  1.00  0.00           C  
ATOM    580  CZ  PHE A  39     -37.852  14.485 -15.663  1.00  0.00           C  
ATOM    581  H   PHE A  39     -36.706  14.130 -10.151  1.00  0.00           H  
ATOM    582  HA  PHE A  39     -35.360  13.383 -11.824  1.00  0.00           H  
ATOM    583  HB2 PHE A  39     -35.303  16.334 -12.139  1.00  0.00           H  
ATOM    584  HB3 PHE A  39     -34.063  15.425 -12.996  1.00  0.00           H  
ATOM    585  HD1 PHE A  39     -37.714  15.804 -12.563  1.00  0.00           H  
ATOM    586  HD2 PHE A  39     -34.564  14.247 -14.964  1.00  0.00           H  
ATOM    587  HE1 PHE A  39     -39.330  15.296 -14.348  1.00  0.00           H  
ATOM    588  HE2 PHE A  39     -36.174  13.738 -16.753  1.00  0.00           H  
ATOM    589  HZ  PHE A  39     -38.560  14.263 -16.447  1.00  0.00           H  
ATOM    590  N   ARG A  40     -33.504  14.024  -9.571  1.00  0.00           N  
ATOM    591  CA  ARG A  40     -32.206  13.865  -8.925  1.00  0.00           C  
ATOM    592  C   ARG A  40     -32.111  12.515  -8.220  1.00  0.00           C  
ATOM    593  O   ARG A  40     -33.089  12.031  -7.649  1.00  0.00           O  
ATOM    594  CB  ARG A  40     -31.970  14.994  -7.921  1.00  0.00           C  
ATOM    595  CG  ARG A  40     -32.239  16.379  -8.488  1.00  0.00           C  
ATOM    596  CD  ARG A  40     -30.973  17.220  -8.529  1.00  0.00           C  
ATOM    597  NE  ARG A  40     -31.253  18.641  -8.340  1.00  0.00           N  
ATOM    598  CZ  ARG A  40     -31.905  19.385  -9.227  1.00  0.00           C  
ATOM    599  NH1 ARG A  40     -32.341  18.846 -10.357  1.00  0.00           N  
ATOM    600  NH2 ARG A  40     -32.121  20.672  -8.984  1.00  0.00           N  
ATOM    601  H   ARG A  40     -34.315  14.022  -9.020  1.00  0.00           H  
ATOM    602  HA  ARG A  40     -31.447  13.912  -9.691  1.00  0.00           H  
ATOM    603  HB2 ARG A  40     -32.619  14.846  -7.070  1.00  0.00           H  
ATOM    604  HB3 ARG A  40     -30.943  14.958  -7.591  1.00  0.00           H  
ATOM    605  HG2 ARG A  40     -32.624  16.279  -9.492  1.00  0.00           H  
ATOM    606  HG3 ARG A  40     -32.971  16.875  -7.868  1.00  0.00           H  
ATOM    607  HD2 ARG A  40     -30.310  16.887  -7.744  1.00  0.00           H  
ATOM    608  HD3 ARG A  40     -30.495  17.080  -9.487  1.00  0.00           H  
ATOM    609  HE  ARG A  40     -30.940  19.059  -7.512  1.00  0.00           H  
ATOM    610 HH11 ARG A  40     -32.180  17.877 -10.542  1.00  0.00           H  
ATOM    611 HH12 ARG A  40     -32.833  19.409 -11.023  1.00  0.00           H  
ATOM    612 HH21 ARG A  40     -31.794  21.081  -8.133  1.00  0.00           H  
ATOM    613 HH22 ARG A  40     -32.611  21.231  -9.652  1.00  0.00           H  
ATOM    614  N   CYS A  41     -30.928  11.911  -8.266  1.00  0.00           N  
ATOM    615  CA  CYS A  41     -30.705  10.617  -7.633  1.00  0.00           C  
ATOM    616  C   CYS A  41     -29.628  10.717  -6.556  1.00  0.00           C  
ATOM    617  O   CYS A  41     -28.628  11.414  -6.727  1.00  0.00           O  
ATOM    618  CB  CYS A  41     -30.300   9.577  -8.679  1.00  0.00           C  
ATOM    619  SG  CYS A  41     -29.809   7.969  -7.979  1.00  0.00           S  
ATOM    620  H   CYS A  41     -30.186  12.347  -8.737  1.00  0.00           H  
ATOM    621  HA  CYS A  41     -31.631  10.309  -7.171  1.00  0.00           H  
ATOM    622  HB2 CYS A  41     -31.133   9.404  -9.345  1.00  0.00           H  
ATOM    623  HB3 CYS A  41     -29.465   9.957  -9.249  1.00  0.00           H  
ATOM    624  N   TRP A  42     -29.841  10.016  -5.448  1.00  0.00           N  
ATOM    625  CA  TRP A  42     -28.889  10.025  -4.344  1.00  0.00           C  
ATOM    626  C   TRP A  42     -28.254   8.650  -4.160  1.00  0.00           C  
ATOM    627  O   TRP A  42     -28.945   7.631  -4.165  1.00  0.00           O  
ATOM    628  CB  TRP A  42     -29.581  10.457  -3.050  1.00  0.00           C  
ATOM    629  CG  TRP A  42     -29.907  11.920  -3.011  1.00  0.00           C  
ATOM    630  CD1 TRP A  42     -30.898  12.557  -3.701  1.00  0.00           C  
ATOM    631  CD2 TRP A  42     -29.238  12.927  -2.243  1.00  0.00           C  
ATOM    632  NE1 TRP A  42     -30.885  13.900  -3.409  1.00  0.00           N  
ATOM    633  CE2 TRP A  42     -29.877  14.152  -2.516  1.00  0.00           C  
ATOM    634  CE3 TRP A  42     -28.163  12.912  -1.351  1.00  0.00           C  
ATOM    635  CZ2 TRP A  42     -29.474  15.348  -1.929  1.00  0.00           C  
ATOM    636  CZ3 TRP A  42     -27.764  14.100  -0.768  1.00  0.00           C  
ATOM    637  CH2 TRP A  42     -28.419  15.305  -1.058  1.00  0.00           C  
ATOM    638  H   TRP A  42     -30.657   9.479  -5.371  1.00  0.00           H  
ATOM    639  HA  TRP A  42     -28.113  10.738  -4.582  1.00  0.00           H  
ATOM    640  HB2 TRP A  42     -30.504   9.908  -2.942  1.00  0.00           H  
ATOM    641  HB3 TRP A  42     -28.934  10.237  -2.213  1.00  0.00           H  
ATOM    642  HD1 TRP A  42     -31.582  12.066  -4.376  1.00  0.00           H  
ATOM    643  HE1 TRP A  42     -31.500  14.568  -3.778  1.00  0.00           H  
ATOM    644  HE3 TRP A  42     -27.645  11.994  -1.114  1.00  0.00           H  
ATOM    645  HZ2 TRP A  42     -29.970  16.284  -2.141  1.00  0.00           H  
ATOM    646  HZ3 TRP A  42     -26.935  14.108  -0.076  1.00  0.00           H  
ATOM    647  HH2 TRP A  42     -28.074  16.208  -0.581  1.00  0.00           H  
ATOM    648  N   CYS A  43     -26.935   8.629  -3.999  1.00  0.00           N  
ATOM    649  CA  CYS A  43     -26.207   7.380  -3.814  1.00  0.00           C  
ATOM    650  C   CYS A  43     -25.636   7.287  -2.402  1.00  0.00           C  
ATOM    651  O   CYS A  43     -25.100   8.260  -1.871  1.00  0.00           O  
ATOM    652  CB  CYS A  43     -25.079   7.266  -4.841  1.00  0.00           C  
ATOM    653  SG  CYS A  43     -25.594   7.614  -6.553  1.00  0.00           S  
ATOM    654  H   CYS A  43     -26.439   9.475  -4.005  1.00  0.00           H  
ATOM    655  HA  CYS A  43     -26.901   6.566  -3.963  1.00  0.00           H  
ATOM    656  HB2 CYS A  43     -24.298   7.967  -4.585  1.00  0.00           H  
ATOM    657  HB3 CYS A  43     -24.678   6.263  -4.815  1.00  0.00           H  
ATOM    658  N   THR A  44     -25.755   6.108  -1.798  1.00  0.00           N  
ATOM    659  CA  THR A  44     -25.253   5.887  -0.448  1.00  0.00           C  
ATOM    660  C   THR A  44     -23.875   5.235  -0.474  1.00  0.00           C  
ATOM    661  O   THR A  44     -23.666   4.231  -1.156  1.00  0.00           O  
ATOM    662  CB  THR A  44     -26.211   5.002   0.371  1.00  0.00           C  
ATOM    663  OG1 THR A  44     -27.514   5.597   0.410  1.00  0.00           O  
ATOM    664  CG2 THR A  44     -25.693   4.810   1.788  1.00  0.00           C  
ATOM    665  H   THR A  44     -26.193   5.371  -2.273  1.00  0.00           H  
ATOM    666  HA  THR A  44     -25.176   6.848   0.041  1.00  0.00           H  
ATOM    667  HB  THR A  44     -26.280   4.035  -0.106  1.00  0.00           H  
ATOM    668  HG1 THR A  44     -27.814   5.769  -0.486  1.00  0.00           H  
ATOM    669 HG21 THR A  44     -26.475   5.052   2.493  1.00  0.00           H  
ATOM    670 HG22 THR A  44     -24.846   5.460   1.953  1.00  0.00           H  
ATOM    671 HG23 THR A  44     -25.391   3.783   1.924  1.00  0.00           H  
ATOM    672  N   ARG A  45     -22.938   5.811   0.272  1.00  0.00           N  
ATOM    673  CA  ARG A  45     -21.580   5.285   0.333  1.00  0.00           C  
ATOM    674  C   ARG A  45     -21.057   5.296   1.767  1.00  0.00           C  
ATOM    675  O   ARG A  45     -21.632   5.940   2.643  1.00  0.00           O  
ATOM    676  CB  ARG A  45     -20.652   6.105  -0.566  1.00  0.00           C  
ATOM    677  CG  ARG A  45     -20.435   7.529  -0.080  1.00  0.00           C  
ATOM    678  CD  ARG A  45     -19.560   8.318  -1.041  1.00  0.00           C  
ATOM    679  NE  ARG A  45     -18.186   7.824  -1.063  1.00  0.00           N  
ATOM    680  CZ  ARG A  45     -17.270   8.159  -0.161  1.00  0.00           C  
ATOM    681  NH1 ARG A  45     -17.581   8.985   0.829  1.00  0.00           N  
ATOM    682  NH2 ARG A  45     -16.041   7.668  -0.247  1.00  0.00           N  
ATOM    683  H   ARG A  45     -23.166   6.609   0.793  1.00  0.00           H  
ATOM    684  HA  ARG A  45     -21.602   4.266  -0.022  1.00  0.00           H  
ATOM    685  HB2 ARG A  45     -19.691   5.614  -0.614  1.00  0.00           H  
ATOM    686  HB3 ARG A  45     -21.076   6.146  -1.557  1.00  0.00           H  
ATOM    687  HG2 ARG A  45     -21.392   8.021   0.004  1.00  0.00           H  
ATOM    688  HG3 ARG A  45     -19.956   7.500   0.888  1.00  0.00           H  
ATOM    689  HD2 ARG A  45     -19.976   8.238  -2.034  1.00  0.00           H  
ATOM    690  HD3 ARG A  45     -19.556   9.353  -0.735  1.00  0.00           H  
ATOM    691  HE  ARG A  45     -17.935   7.212  -1.785  1.00  0.00           H  
ATOM    692 HH11 ARG A  45     -18.507   9.356   0.897  1.00  0.00           H  
ATOM    693 HH12 ARG A  45     -16.890   9.235   1.508  1.00  0.00           H  
ATOM    694 HH21 ARG A  45     -15.803   7.045  -0.992  1.00  0.00           H  
ATOM    695 HH22 ARG A  45     -15.352   7.921   0.432  1.00  0.00           H  
ATOM    696  N   ASN A  46     -19.963   4.577   1.998  1.00  0.00           N  
ATOM    697  CA  ASN A  46     -19.363   4.503   3.325  1.00  0.00           C  
ATOM    698  C   ASN A  46     -18.660   5.811   3.678  1.00  0.00           C  
ATOM    699  O   ASN A  46     -17.943   6.384   2.857  1.00  0.00           O  
ATOM    700  CB  ASN A  46     -18.370   3.342   3.394  1.00  0.00           C  
ATOM    701  CG  ASN A  46     -18.956   2.047   2.866  1.00  0.00           C  
ATOM    702  OD1 ASN A  46     -19.578   1.286   3.607  1.00  0.00           O  
ATOM    703  ND2 ASN A  46     -18.760   1.791   1.577  1.00  0.00           N  
ATOM    704  H   ASN A  46     -19.549   4.085   1.258  1.00  0.00           H  
ATOM    705  HA  ASN A  46     -20.155   4.331   4.037  1.00  0.00           H  
ATOM    706  HB2 ASN A  46     -17.498   3.586   2.805  1.00  0.00           H  
ATOM    707  HB3 ASN A  46     -18.074   3.189   4.421  1.00  0.00           H  
ATOM    708 HD21 ASN A  46     -18.256   2.443   1.047  1.00  0.00           H  
ATOM    709 HD22 ASN A  46     -19.130   0.961   1.210  1.00  0.00           H  
ATOM    710  N   CYS A  47     -18.869   6.276   4.904  1.00  0.00           N  
ATOM    711  CA  CYS A  47     -18.256   7.515   5.367  1.00  0.00           C  
ATOM    712  C   CYS A  47     -18.173   7.545   6.891  1.00  0.00           C  
ATOM    713  O   CYS A  47     -17.939   6.519   7.529  1.00  0.00           O  
ATOM    714  CB  CYS A  47     -19.052   8.721   4.865  1.00  0.00           C  
ATOM    715  SG  CYS A  47     -20.573   9.054   5.811  1.00  0.00           S  
ATOM    716  H   CYS A  47     -19.451   5.774   5.514  1.00  0.00           H  
ATOM    717  HA  CYS A  47     -17.256   7.562   4.964  1.00  0.00           H  
ATOM    718  HB2 CYS A  47     -18.430   9.603   4.924  1.00  0.00           H  
ATOM    719  HB3 CYS A  47     -19.334   8.554   3.837  1.00  0.00           H  
TER     720      CYS A  47                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A   1     -21.098   3.723   9.297  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -21.856   4.904   8.900  1.00  0.00           C  
ATOM      3  C   LYS A   1     -21.890   5.042   7.381  1.00  0.00           C  
ATOM      4  O   LYS A   1     -21.060   4.468   6.676  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -21.245   6.161   9.523  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -22.114   7.398   9.374  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -23.493   7.186   9.975  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -24.311   8.468   9.958  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -23.982   9.352  11.111  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -20.119   3.745   9.249  1.00  0.00           H  
ATOM     11  HA  LYS A   1     -22.866   4.787   9.262  1.00  0.00           H  
ATOM     12  HB2 LYS A   1     -21.085   5.984  10.577  1.00  0.00           H  
ATOM     13  HB3 LYS A   1     -20.293   6.356   9.051  1.00  0.00           H  
ATOM     14  HG2 LYS A   1     -21.637   8.225   9.878  1.00  0.00           H  
ATOM     15  HG3 LYS A   1     -22.221   7.627   8.323  1.00  0.00           H  
ATOM     16  HD2 LYS A   1     -24.014   6.433   9.403  1.00  0.00           H  
ATOM     17  HD3 LYS A   1     -23.384   6.853  10.997  1.00  0.00           H  
ATOM     18  HE2 LYS A   1     -24.108   8.998   9.040  1.00  0.00           H  
ATOM     19  HE3 LYS A   1     -25.360   8.211  10.001  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1     -23.561  10.240  10.771  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1     -23.303   8.879  11.741  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1     -24.843   9.573  11.650  1.00  0.00           H  
ATOM     23  N   THR A   2     -22.855   5.809   6.883  1.00  0.00           N  
ATOM     24  CA  THR A   2     -22.998   6.023   5.448  1.00  0.00           C  
ATOM     25  C   THR A   2     -23.498   7.432   5.149  1.00  0.00           C  
ATOM     26  O   THR A   2     -24.221   8.028   5.949  1.00  0.00           O  
ATOM     27  CB  THR A   2     -23.966   5.003   4.821  1.00  0.00           C  
ATOM     28  OG1 THR A   2     -25.120   4.847   5.654  1.00  0.00           O  
ATOM     29  CG2 THR A   2     -23.285   3.655   4.632  1.00  0.00           C  
ATOM     30  H   THR A   2     -23.487   6.240   7.496  1.00  0.00           H  
ATOM     31  HA  THR A   2     -22.026   5.892   4.994  1.00  0.00           H  
ATOM     32  HB  THR A   2     -24.277   5.371   3.854  1.00  0.00           H  
ATOM     33  HG1 THR A   2     -24.896   4.305   6.414  1.00  0.00           H  
ATOM     34 HG21 THR A   2     -22.601   3.712   3.799  1.00  0.00           H  
ATOM     35 HG22 THR A   2     -24.031   2.900   4.436  1.00  0.00           H  
ATOM     36 HG23 THR A   2     -22.741   3.399   5.528  1.00  0.00           H  
ATOM     37  N   CYS A   3     -23.110   7.959   3.993  1.00  0.00           N  
ATOM     38  CA  CYS A   3     -23.519   9.299   3.588  1.00  0.00           C  
ATOM     39  C   CYS A   3     -24.273   9.259   2.262  1.00  0.00           C  
ATOM     40  O   CYS A   3     -24.166   8.295   1.505  1.00  0.00           O  
ATOM     41  CB  CYS A   3     -22.298  10.212   3.465  1.00  0.00           C  
ATOM     42  SG  CYS A   3     -21.603  10.743   5.063  1.00  0.00           S  
ATOM     43  H   CYS A   3     -22.533   7.435   3.397  1.00  0.00           H  
ATOM     44  HA  CYS A   3     -24.176   9.690   4.350  1.00  0.00           H  
ATOM     45  HB2 CYS A   3     -21.520   9.691   2.927  1.00  0.00           H  
ATOM     46  HB3 CYS A   3     -22.576  11.100   2.916  1.00  0.00           H  
ATOM     47  N   GLU A   4     -25.036  10.313   1.989  1.00  0.00           N  
ATOM     48  CA  GLU A   4     -25.808  10.398   0.755  1.00  0.00           C  
ATOM     49  C   GLU A   4     -25.361  11.590  -0.086  1.00  0.00           C  
ATOM     50  O   GLU A   4     -25.219  12.702   0.421  1.00  0.00           O  
ATOM     51  CB  GLU A   4     -27.301  10.513   1.069  1.00  0.00           C  
ATOM     52  CG  GLU A   4     -28.196   9.899   0.006  1.00  0.00           C  
ATOM     53  CD  GLU A   4     -28.885   8.635   0.482  1.00  0.00           C  
ATOM     54  OE1 GLU A   4     -29.225   8.559   1.681  1.00  0.00           O  
ATOM     55  OE2 GLU A   4     -29.085   7.721  -0.346  1.00  0.00           O  
ATOM     56  H   GLU A   4     -25.080  11.051   2.633  1.00  0.00           H  
ATOM     57  HA  GLU A   4     -25.637   9.492   0.194  1.00  0.00           H  
ATOM     58  HB2 GLU A   4     -27.499  10.017   2.008  1.00  0.00           H  
ATOM     59  HB3 GLU A   4     -27.557  11.558   1.165  1.00  0.00           H  
ATOM     60  HG2 GLU A   4     -28.951  10.620  -0.271  1.00  0.00           H  
ATOM     61  HG3 GLU A   4     -27.594   9.660  -0.859  1.00  0.00           H  
ATOM     62  N   ASN A   5     -25.140  11.348  -1.374  1.00  0.00           N  
ATOM     63  CA  ASN A   5     -24.707  12.400  -2.286  1.00  0.00           C  
ATOM     64  C   ASN A   5     -25.368  12.241  -3.652  1.00  0.00           C  
ATOM     65  O   ASN A   5     -25.724  11.134  -4.057  1.00  0.00           O  
ATOM     66  CB  ASN A   5     -23.185  12.379  -2.437  1.00  0.00           C  
ATOM     67  CG  ASN A   5     -22.684  11.092  -3.065  1.00  0.00           C  
ATOM     68  OD1 ASN A   5     -23.068  10.743  -4.182  1.00  0.00           O  
ATOM     69  ND2 ASN A   5     -21.823  10.380  -2.348  1.00  0.00           N  
ATOM     70  H   ASN A   5     -25.271  10.440  -1.719  1.00  0.00           H  
ATOM     71  HA  ASN A   5     -25.005  13.348  -1.863  1.00  0.00           H  
ATOM     72  HB2 ASN A   5     -22.880  13.204  -3.064  1.00  0.00           H  
ATOM     73  HB3 ASN A   5     -22.730  12.484  -1.464  1.00  0.00           H  
ATOM     74 HD21 ASN A   5     -21.562  10.720  -1.466  1.00  0.00           H  
ATOM     75 HD22 ASN A   5     -21.483   9.544  -2.730  1.00  0.00           H  
ATOM     76  N   LEU A   6     -25.527  13.355  -4.359  1.00  0.00           N  
ATOM     77  CA  LEU A   6     -26.144  13.340  -5.681  1.00  0.00           C  
ATOM     78  C   LEU A   6     -25.269  12.593  -6.682  1.00  0.00           C  
ATOM     79  O   LEU A   6     -24.058  12.808  -6.745  1.00  0.00           O  
ATOM     80  CB  LEU A   6     -26.389  14.769  -6.167  1.00  0.00           C  
ATOM     81  CG  LEU A   6     -27.540  15.519  -5.496  1.00  0.00           C  
ATOM     82  CD1 LEU A   6     -27.632  16.942  -6.025  1.00  0.00           C  
ATOM     83  CD2 LEU A   6     -28.854  14.782  -5.712  1.00  0.00           C  
ATOM     84  H   LEU A   6     -25.224  14.207  -3.984  1.00  0.00           H  
ATOM     85  HA  LEU A   6     -27.092  12.829  -5.598  1.00  0.00           H  
ATOM     86  HB2 LEU A   6     -25.485  15.335  -6.000  1.00  0.00           H  
ATOM     87  HB3 LEU A   6     -26.594  14.727  -7.227  1.00  0.00           H  
ATOM     88  HG  LEU A   6     -27.356  15.570  -4.432  1.00  0.00           H  
ATOM     89 HD11 LEU A   6     -26.850  17.106  -6.751  1.00  0.00           H  
ATOM     90 HD12 LEU A   6     -27.516  17.638  -5.208  1.00  0.00           H  
ATOM     91 HD13 LEU A   6     -28.595  17.091  -6.491  1.00  0.00           H  
ATOM     92 HD21 LEU A   6     -28.939  14.495  -6.750  1.00  0.00           H  
ATOM     93 HD22 LEU A   6     -29.678  15.430  -5.450  1.00  0.00           H  
ATOM     94 HD23 LEU A   6     -28.878  13.899  -5.091  1.00  0.00           H  
ATOM     95  N   SER A   7     -25.889  11.716  -7.464  1.00  0.00           N  
ATOM     96  CA  SER A   7     -25.167  10.935  -8.462  1.00  0.00           C  
ATOM     97  C   SER A   7     -24.449  11.849  -9.451  1.00  0.00           C  
ATOM     98  O   SER A   7     -24.501  13.073  -9.332  1.00  0.00           O  
ATOM     99  CB  SER A   7     -26.128  10.009  -9.210  1.00  0.00           C  
ATOM    100  OG  SER A   7     -25.462   8.844  -9.665  1.00  0.00           O  
ATOM    101  H   SER A   7     -26.857  11.588  -7.366  1.00  0.00           H  
ATOM    102  HA  SER A   7     -24.432  10.336  -7.945  1.00  0.00           H  
ATOM    103  HB2 SER A   7     -26.929   9.717  -8.549  1.00  0.00           H  
ATOM    104  HB3 SER A   7     -26.536  10.533 -10.063  1.00  0.00           H  
ATOM    105  HG  SER A   7     -25.255   8.937 -10.598  1.00  0.00           H  
ATOM    106  N   ASP A   8     -23.780  11.245 -10.426  1.00  0.00           N  
ATOM    107  CA  ASP A   8     -23.052  12.003 -11.438  1.00  0.00           C  
ATOM    108  C   ASP A   8     -24.016  12.681 -12.406  1.00  0.00           C  
ATOM    109  O   ASP A   8     -24.062  13.908 -12.494  1.00  0.00           O  
ATOM    110  CB  ASP A   8     -22.100  11.085 -12.206  1.00  0.00           C  
ATOM    111  CG  ASP A   8     -22.723   9.741 -12.526  1.00  0.00           C  
ATOM    112  OD1 ASP A   8     -22.767   8.877 -11.625  1.00  0.00           O  
ATOM    113  OD2 ASP A   8     -23.168   9.553 -13.677  1.00  0.00           O  
ATOM    114  H   ASP A   8     -23.776  10.265 -10.468  1.00  0.00           H  
ATOM    115  HA  ASP A   8     -22.476  12.762 -10.932  1.00  0.00           H  
ATOM    116  HB2 ASP A   8     -21.821  11.562 -13.134  1.00  0.00           H  
ATOM    117  HB3 ASP A   8     -21.213  10.919 -11.611  1.00  0.00           H  
ATOM    118  N   SER A   9     -24.783  11.875 -13.133  1.00  0.00           N  
ATOM    119  CA  SER A   9     -25.742  12.397 -14.099  1.00  0.00           C  
ATOM    120  C   SER A   9     -26.851  11.384 -14.365  1.00  0.00           C  
ATOM    121  O   SER A   9     -27.107  11.014 -15.511  1.00  0.00           O  
ATOM    122  CB  SER A   9     -25.036  12.754 -15.408  1.00  0.00           C  
ATOM    123  OG  SER A   9     -24.665  11.587 -16.122  1.00  0.00           O  
ATOM    124  H   SER A   9     -24.700  10.905 -13.018  1.00  0.00           H  
ATOM    125  HA  SER A   9     -26.180  13.291 -13.681  1.00  0.00           H  
ATOM    126  HB2 SER A   9     -25.700  13.341 -16.024  1.00  0.00           H  
ATOM    127  HB3 SER A   9     -24.147  13.327 -15.190  1.00  0.00           H  
ATOM    128  HG  SER A   9     -24.817  11.723 -17.060  1.00  0.00           H  
ATOM    129  N   PHE A  10     -27.507  10.940 -13.298  1.00  0.00           N  
ATOM    130  CA  PHE A  10     -28.588   9.968 -13.415  1.00  0.00           C  
ATOM    131  C   PHE A  10     -29.909  10.661 -13.736  1.00  0.00           C  
ATOM    132  O   PHE A  10     -30.398  11.482 -12.960  1.00  0.00           O  
ATOM    133  CB  PHE A  10     -28.723   9.165 -12.120  1.00  0.00           C  
ATOM    134  CG  PHE A  10     -29.835   8.155 -12.154  1.00  0.00           C  
ATOM    135  CD1 PHE A  10     -31.140   8.534 -11.882  1.00  0.00           C  
ATOM    136  CD2 PHE A  10     -29.575   6.828 -12.456  1.00  0.00           C  
ATOM    137  CE1 PHE A  10     -32.165   7.608 -11.912  1.00  0.00           C  
ATOM    138  CE2 PHE A  10     -30.596   5.898 -12.488  1.00  0.00           C  
ATOM    139  CZ  PHE A  10     -31.893   6.288 -12.215  1.00  0.00           C  
ATOM    140  H   PHE A  10     -27.257  11.272 -12.411  1.00  0.00           H  
ATOM    141  HA  PHE A  10     -28.343   9.296 -14.222  1.00  0.00           H  
ATOM    142  HB2 PHE A  10     -27.800   8.635 -11.936  1.00  0.00           H  
ATOM    143  HB3 PHE A  10     -28.913   9.843 -11.302  1.00  0.00           H  
ATOM    144  HD1 PHE A  10     -31.354   9.566 -11.645  1.00  0.00           H  
ATOM    145  HD2 PHE A  10     -28.561   6.522 -12.669  1.00  0.00           H  
ATOM    146  HE1 PHE A  10     -33.178   7.916 -11.698  1.00  0.00           H  
ATOM    147  HE2 PHE A  10     -30.381   4.867 -12.725  1.00  0.00           H  
ATOM    148  HZ  PHE A  10     -32.693   5.563 -12.240  1.00  0.00           H  
ATOM    149  N   LYS A  11     -30.482  10.325 -14.887  1.00  0.00           N  
ATOM    150  CA  LYS A  11     -31.747  10.913 -15.313  1.00  0.00           C  
ATOM    151  C   LYS A  11     -32.798   9.832 -15.546  1.00  0.00           C  
ATOM    152  O   LYS A  11     -32.530   8.644 -15.373  1.00  0.00           O  
ATOM    153  CB  LYS A  11     -31.548  11.730 -16.591  1.00  0.00           C  
ATOM    154  CG  LYS A  11     -31.224  13.192 -16.335  1.00  0.00           C  
ATOM    155  CD  LYS A  11     -30.025  13.343 -15.414  1.00  0.00           C  
ATOM    156  CE  LYS A  11     -29.207  14.577 -15.762  1.00  0.00           C  
ATOM    157  NZ  LYS A  11     -28.264  14.944 -14.669  1.00  0.00           N  
ATOM    158  H   LYS A  11     -30.044   9.664 -15.464  1.00  0.00           H  
ATOM    159  HA  LYS A  11     -32.090  11.568 -14.527  1.00  0.00           H  
ATOM    160  HB2 LYS A  11     -30.738  11.297 -17.159  1.00  0.00           H  
ATOM    161  HB3 LYS A  11     -32.453  11.682 -17.180  1.00  0.00           H  
ATOM    162  HG2 LYS A  11     -31.004  13.673 -17.276  1.00  0.00           H  
ATOM    163  HG3 LYS A  11     -32.081  13.666 -15.877  1.00  0.00           H  
ATOM    164  HD2 LYS A  11     -30.373  13.432 -14.395  1.00  0.00           H  
ATOM    165  HD3 LYS A  11     -29.397  12.468 -15.507  1.00  0.00           H  
ATOM    166  HE2 LYS A  11     -28.644  14.378 -16.660  1.00  0.00           H  
ATOM    167  HE3 LYS A  11     -29.882  15.403 -15.936  1.00  0.00           H  
ATOM    168  HZ1 LYS A  11     -27.455  15.471 -15.058  1.00  0.00           H  
ATOM    169  HZ2 LYS A  11     -27.911  14.087 -14.200  1.00  0.00           H  
ATOM    170  HZ3 LYS A  11     -28.746  15.539 -13.966  1.00  0.00           H  
ATOM    171  N   GLY A  12     -33.996  10.253 -15.941  1.00  0.00           N  
ATOM    172  CA  GLY A  12     -35.068   9.308 -16.193  1.00  0.00           C  
ATOM    173  C   GLY A  12     -35.463   8.535 -14.950  1.00  0.00           C  
ATOM    174  O   GLY A  12     -34.750   8.525 -13.947  1.00  0.00           O  
ATOM    175  H   GLY A  12     -34.153  11.213 -16.062  1.00  0.00           H  
ATOM    176  HA2 GLY A  12     -35.930   9.848 -16.557  1.00  0.00           H  
ATOM    177  HA3 GLY A  12     -34.746   8.610 -16.951  1.00  0.00           H  
ATOM    178  N   PRO A  13     -36.625   7.868 -15.008  1.00  0.00           N  
ATOM    179  CA  PRO A  13     -37.140   7.076 -13.886  1.00  0.00           C  
ATOM    180  C   PRO A  13     -36.317   5.816 -13.640  1.00  0.00           C  
ATOM    181  O   PRO A  13     -35.326   5.566 -14.327  1.00  0.00           O  
ATOM    182  CB  PRO A  13     -38.558   6.711 -14.332  1.00  0.00           C  
ATOM    183  CG  PRO A  13     -38.511   6.754 -15.820  1.00  0.00           C  
ATOM    184  CD  PRO A  13     -37.526   7.835 -16.172  1.00  0.00           C  
ATOM    185  HA  PRO A  13     -37.186   7.659 -12.978  1.00  0.00           H  
ATOM    186  HB2 PRO A  13     -38.807   5.722 -13.973  1.00  0.00           H  
ATOM    187  HB3 PRO A  13     -39.260   7.430 -13.939  1.00  0.00           H  
ATOM    188  HG2 PRO A  13     -38.176   5.803 -16.205  1.00  0.00           H  
ATOM    189  HG3 PRO A  13     -39.488   6.996 -16.212  1.00  0.00           H  
ATOM    190  HD2 PRO A  13     -36.986   7.577 -17.071  1.00  0.00           H  
ATOM    191  HD3 PRO A  13     -38.033   8.782 -16.293  1.00  0.00           H  
ATOM    192  N   CYS A  14     -36.734   5.026 -12.657  1.00  0.00           N  
ATOM    193  CA  CYS A  14     -36.036   3.791 -12.320  1.00  0.00           C  
ATOM    194  C   CYS A  14     -37.027   2.683 -11.974  1.00  0.00           C  
ATOM    195  O   CYS A  14     -38.011   2.914 -11.271  1.00  0.00           O  
ATOM    196  CB  CYS A  14     -35.084   4.024 -11.145  1.00  0.00           C  
ATOM    197  SG  CYS A  14     -35.804   4.999  -9.786  1.00  0.00           S  
ATOM    198  H   CYS A  14     -37.531   5.279 -12.145  1.00  0.00           H  
ATOM    199  HA  CYS A  14     -35.462   3.488 -13.182  1.00  0.00           H  
ATOM    200  HB2 CYS A  14     -34.785   3.068 -10.740  1.00  0.00           H  
ATOM    201  HB3 CYS A  14     -34.209   4.548 -11.499  1.00  0.00           H  
ATOM    202  N   ILE A  15     -36.759   1.481 -12.473  1.00  0.00           N  
ATOM    203  CA  ILE A  15     -37.626   0.337 -12.216  1.00  0.00           C  
ATOM    204  C   ILE A  15     -37.892   0.174 -10.723  1.00  0.00           C  
ATOM    205  O   ILE A  15     -37.139   0.656  -9.876  1.00  0.00           O  
ATOM    206  CB  ILE A  15     -37.014  -0.966 -12.762  1.00  0.00           C  
ATOM    207  CG1 ILE A  15     -35.527  -1.043 -12.413  1.00  0.00           C  
ATOM    208  CG2 ILE A  15     -37.216  -1.055 -14.267  1.00  0.00           C  
ATOM    209  CD1 ILE A  15     -34.958  -2.442 -12.497  1.00  0.00           C  
ATOM    210  H   ILE A  15     -35.959   1.360 -13.026  1.00  0.00           H  
ATOM    211  HA  ILE A  15     -38.565   0.511 -12.721  1.00  0.00           H  
ATOM    212  HB  ILE A  15     -37.528  -1.798 -12.304  1.00  0.00           H  
ATOM    213 HG12 ILE A  15     -34.971  -0.418 -13.094  1.00  0.00           H  
ATOM    214 HG13 ILE A  15     -35.383  -0.686 -11.403  1.00  0.00           H  
ATOM    215 HG21 ILE A  15     -36.683  -0.249 -14.750  1.00  0.00           H  
ATOM    216 HG22 ILE A  15     -36.837  -2.001 -14.625  1.00  0.00           H  
ATOM    217 HG23 ILE A  15     -38.268  -0.978 -14.495  1.00  0.00           H  
ATOM    218 HD11 ILE A  15     -34.260  -2.597 -11.687  1.00  0.00           H  
ATOM    219 HD12 ILE A  15     -35.759  -3.162 -12.426  1.00  0.00           H  
ATOM    220 HD13 ILE A  15     -34.446  -2.566 -13.440  1.00  0.00           H  
ATOM    221  N   PRO A  16     -38.988  -0.524 -10.391  1.00  0.00           N  
ATOM    222  CA  PRO A  16     -39.378  -0.769  -8.999  1.00  0.00           C  
ATOM    223  C   PRO A  16     -38.431  -1.733  -8.293  1.00  0.00           C  
ATOM    224  O   PRO A  16     -38.531  -1.942  -7.084  1.00  0.00           O  
ATOM    225  CB  PRO A  16     -40.773  -1.387  -9.126  1.00  0.00           C  
ATOM    226  CG  PRO A  16     -40.793  -2.003 -10.482  1.00  0.00           C  
ATOM    227  CD  PRO A  16     -39.931  -1.127 -11.348  1.00  0.00           C  
ATOM    228  HA  PRO A  16     -39.440   0.151  -8.436  1.00  0.00           H  
ATOM    229  HB2 PRO A  16     -40.913  -2.128  -8.352  1.00  0.00           H  
ATOM    230  HB3 PRO A  16     -41.523  -0.615  -9.032  1.00  0.00           H  
ATOM    231  HG2 PRO A  16     -40.387  -3.002 -10.437  1.00  0.00           H  
ATOM    232  HG3 PRO A  16     -41.804  -2.025 -10.860  1.00  0.00           H  
ATOM    233  HD2 PRO A  16     -39.407  -1.721 -12.082  1.00  0.00           H  
ATOM    234  HD3 PRO A  16     -40.529  -0.368 -11.830  1.00  0.00           H  
ATOM    235  N   ASP A  17     -37.512  -2.317  -9.054  1.00  0.00           N  
ATOM    236  CA  ASP A  17     -36.546  -3.258  -8.501  1.00  0.00           C  
ATOM    237  C   ASP A  17     -35.259  -2.542  -8.100  1.00  0.00           C  
ATOM    238  O   ASP A  17     -34.870  -2.551  -6.933  1.00  0.00           O  
ATOM    239  CB  ASP A  17     -36.236  -4.360  -9.515  1.00  0.00           C  
ATOM    240  CG  ASP A  17     -35.781  -5.645  -8.853  1.00  0.00           C  
ATOM    241  OD1 ASP A  17     -34.899  -5.578  -7.970  1.00  0.00           O  
ATOM    242  OD2 ASP A  17     -36.306  -6.718  -9.216  1.00  0.00           O  
ATOM    243  H   ASP A  17     -37.483  -2.109 -10.012  1.00  0.00           H  
ATOM    244  HA  ASP A  17     -36.984  -3.704  -7.621  1.00  0.00           H  
ATOM    245  HB2 ASP A  17     -37.125  -4.570 -10.092  1.00  0.00           H  
ATOM    246  HB3 ASP A  17     -35.454  -4.020 -10.178  1.00  0.00           H  
ATOM    247  N   GLY A  18     -34.602  -1.924  -9.077  1.00  0.00           N  
ATOM    248  CA  GLY A  18     -33.366  -1.214  -8.806  1.00  0.00           C  
ATOM    249  C   GLY A  18     -33.503   0.283  -9.001  1.00  0.00           C  
ATOM    250  O   GLY A  18     -33.544   0.767 -10.131  1.00  0.00           O  
ATOM    251  H   GLY A  18     -34.960  -1.951  -9.989  1.00  0.00           H  
ATOM    252  HA2 GLY A  18     -33.068  -1.408  -7.787  1.00  0.00           H  
ATOM    253  HA3 GLY A  18     -32.599  -1.583  -9.471  1.00  0.00           H  
ATOM    254  N   ASN A  19     -33.576   1.018  -7.896  1.00  0.00           N  
ATOM    255  CA  ASN A  19     -33.711   2.469  -7.951  1.00  0.00           C  
ATOM    256  C   ASN A  19     -32.344   3.145  -7.913  1.00  0.00           C  
ATOM    257  O   ASN A  19     -31.836   3.484  -6.844  1.00  0.00           O  
ATOM    258  CB  ASN A  19     -34.570   2.966  -6.786  1.00  0.00           C  
ATOM    259  CG  ASN A  19     -36.049   2.716  -7.010  1.00  0.00           C  
ATOM    260  OD1 ASN A  19     -36.869   3.627  -6.895  1.00  0.00           O  
ATOM    261  ND2 ASN A  19     -36.396   1.475  -7.333  1.00  0.00           N  
ATOM    262  H   ASN A  19     -33.537   0.574  -7.023  1.00  0.00           H  
ATOM    263  HA  ASN A  19     -34.200   2.721  -8.880  1.00  0.00           H  
ATOM    264  HB2 ASN A  19     -34.271   2.455  -5.883  1.00  0.00           H  
ATOM    265  HB3 ASN A  19     -34.418   4.028  -6.661  1.00  0.00           H  
ATOM    266 HD21 ASN A  19     -35.689   0.800  -7.407  1.00  0.00           H  
ATOM    267 HD22 ASN A  19     -37.346   1.285  -7.484  1.00  0.00           H  
ATOM    268  N   CYS A  20     -31.754   3.339  -9.088  1.00  0.00           N  
ATOM    269  CA  CYS A  20     -30.445   3.974  -9.192  1.00  0.00           C  
ATOM    270  C   CYS A  20     -29.387   3.163  -8.450  1.00  0.00           C  
ATOM    271  O   CYS A  20     -28.313   3.671  -8.131  1.00  0.00           O  
ATOM    272  CB  CYS A  20     -30.500   5.396  -8.631  1.00  0.00           C  
ATOM    273  SG  CYS A  20     -29.106   6.451  -9.143  1.00  0.00           S  
ATOM    274  H   CYS A  20     -32.209   3.046  -9.906  1.00  0.00           H  
ATOM    275  HA  CYS A  20     -30.180   4.018 -10.237  1.00  0.00           H  
ATOM    276  HB2 CYS A  20     -31.411   5.872  -8.965  1.00  0.00           H  
ATOM    277  HB3 CYS A  20     -30.500   5.350  -7.552  1.00  0.00           H  
ATOM    278  N   ASN A  21     -29.699   1.900  -8.178  1.00  0.00           N  
ATOM    279  CA  ASN A  21     -28.775   1.019  -7.473  1.00  0.00           C  
ATOM    280  C   ASN A  21     -27.670   0.532  -8.406  1.00  0.00           C  
ATOM    281  O   ASN A  21     -26.494   0.839  -8.208  1.00  0.00           O  
ATOM    282  CB  ASN A  21     -29.527  -0.177  -6.886  1.00  0.00           C  
ATOM    283  CG  ASN A  21     -28.613  -1.114  -6.119  1.00  0.00           C  
ATOM    284  OD1 ASN A  21     -27.691  -0.675  -5.432  1.00  0.00           O  
ATOM    285  ND2 ASN A  21     -28.867  -2.413  -6.234  1.00  0.00           N  
ATOM    286  H   ASN A  21     -30.571   1.552  -8.458  1.00  0.00           H  
ATOM    287  HA  ASN A  21     -28.328   1.583  -6.668  1.00  0.00           H  
ATOM    288  HB2 ASN A  21     -30.291   0.181  -6.211  1.00  0.00           H  
ATOM    289  HB3 ASN A  21     -29.991  -0.732  -7.687  1.00  0.00           H  
ATOM    290 HD21 ASN A  21     -29.618  -2.690  -6.799  1.00  0.00           H  
ATOM    291 HD22 ASN A  21     -28.292  -3.040  -5.748  1.00  0.00           H  
ATOM    292  N   LYS A  22     -28.056  -0.230  -9.424  1.00  0.00           N  
ATOM    293  CA  LYS A  22     -27.100  -0.760 -10.389  1.00  0.00           C  
ATOM    294  C   LYS A  22     -26.258   0.361 -10.991  1.00  0.00           C  
ATOM    295  O   LYS A  22     -25.085   0.166 -11.311  1.00  0.00           O  
ATOM    296  CB  LYS A  22     -27.831  -1.516 -11.500  1.00  0.00           C  
ATOM    297  CG  LYS A  22     -28.929  -0.705 -12.167  1.00  0.00           C  
ATOM    298  CD  LYS A  22     -28.592  -0.396 -13.616  1.00  0.00           C  
ATOM    299  CE  LYS A  22     -29.841  -0.078 -14.423  1.00  0.00           C  
ATOM    300  NZ  LYS A  22     -29.586   0.973 -15.448  1.00  0.00           N  
ATOM    301  H   LYS A  22     -29.008  -0.441  -9.529  1.00  0.00           H  
ATOM    302  HA  LYS A  22     -26.447  -1.444  -9.868  1.00  0.00           H  
ATOM    303  HB2 LYS A  22     -27.115  -1.803 -12.255  1.00  0.00           H  
ATOM    304  HB3 LYS A  22     -28.275  -2.407 -11.080  1.00  0.00           H  
ATOM    305  HG2 LYS A  22     -29.850  -1.268 -12.135  1.00  0.00           H  
ATOM    306  HG3 LYS A  22     -29.054   0.224 -11.630  1.00  0.00           H  
ATOM    307  HD2 LYS A  22     -27.929   0.456 -13.649  1.00  0.00           H  
ATOM    308  HD3 LYS A  22     -28.100  -1.254 -14.053  1.00  0.00           H  
ATOM    309  HE2 LYS A  22     -30.173  -0.978 -14.918  1.00  0.00           H  
ATOM    310  HE3 LYS A  22     -30.611   0.267 -13.749  1.00  0.00           H  
ATOM    311  HZ1 LYS A  22     -28.614   1.330 -15.358  1.00  0.00           H  
ATOM    312  HZ2 LYS A  22     -30.248   1.765 -15.319  1.00  0.00           H  
ATOM    313  HZ3 LYS A  22     -29.714   0.580 -16.402  1.00  0.00           H  
ATOM    314  N   HIS A  23     -26.863   1.534 -11.142  1.00  0.00           N  
ATOM    315  CA  HIS A  23     -26.168   2.687 -11.704  1.00  0.00           C  
ATOM    316  C   HIS A  23     -25.031   3.134 -10.791  1.00  0.00           C  
ATOM    317  O   HIS A  23     -23.859   3.066 -11.162  1.00  0.00           O  
ATOM    318  CB  HIS A  23     -27.146   3.842 -11.924  1.00  0.00           C  
ATOM    319  CG  HIS A  23     -26.795   4.710 -13.093  1.00  0.00           C  
ATOM    320  ND1 HIS A  23     -26.128   5.910 -12.965  1.00  0.00           N  
ATOM    321  CD2 HIS A  23     -27.019   4.545 -14.417  1.00  0.00           C  
ATOM    322  CE1 HIS A  23     -25.960   6.447 -14.160  1.00  0.00           C  
ATOM    323  NE2 HIS A  23     -26.492   5.638 -15.059  1.00  0.00           N  
ATOM    324  H   HIS A  23     -27.800   1.628 -10.868  1.00  0.00           H  
ATOM    325  HA  HIS A  23     -25.754   2.392 -12.656  1.00  0.00           H  
ATOM    326  HB2 HIS A  23     -28.134   3.441 -12.094  1.00  0.00           H  
ATOM    327  HB3 HIS A  23     -27.163   4.464 -11.040  1.00  0.00           H  
ATOM    328  HD1 HIS A  23     -25.825   6.310 -12.123  1.00  0.00           H  
ATOM    329  HD2 HIS A  23     -27.522   3.709 -14.884  1.00  0.00           H  
ATOM    330  HE1 HIS A  23     -25.471   7.387 -14.368  1.00  0.00           H  
ATOM    331  N   CYS A  24     -25.385   3.593  -9.595  1.00  0.00           N  
ATOM    332  CA  CYS A  24     -24.395   4.053  -8.628  1.00  0.00           C  
ATOM    333  C   CYS A  24     -23.428   2.930  -8.264  1.00  0.00           C  
ATOM    334  O   CYS A  24     -22.328   3.178  -7.769  1.00  0.00           O  
ATOM    335  CB  CYS A  24     -25.087   4.574  -7.367  1.00  0.00           C  
ATOM    336  SG  CYS A  24     -26.025   6.115  -7.617  1.00  0.00           S  
ATOM    337  H   CYS A  24     -26.336   3.623  -9.356  1.00  0.00           H  
ATOM    338  HA  CYS A  24     -23.838   4.858  -9.081  1.00  0.00           H  
ATOM    339  HB2 CYS A  24     -25.778   3.824  -7.009  1.00  0.00           H  
ATOM    340  HB3 CYS A  24     -24.342   4.761  -6.608  1.00  0.00           H  
ATOM    341  N   LYS A  25     -23.846   1.693  -8.512  1.00  0.00           N  
ATOM    342  CA  LYS A  25     -23.017   0.531  -8.213  1.00  0.00           C  
ATOM    343  C   LYS A  25     -22.119   0.184  -9.395  1.00  0.00           C  
ATOM    344  O   LYS A  25     -21.073  -0.443  -9.228  1.00  0.00           O  
ATOM    345  CB  LYS A  25     -23.897  -0.670  -7.858  1.00  0.00           C  
ATOM    346  CG  LYS A  25     -24.466  -0.612  -6.450  1.00  0.00           C  
ATOM    347  CD  LYS A  25     -24.998  -1.965  -6.008  1.00  0.00           C  
ATOM    348  CE  LYS A  25     -23.880  -2.864  -5.502  1.00  0.00           C  
ATOM    349  NZ  LYS A  25     -24.399  -4.170  -5.008  1.00  0.00           N  
ATOM    350  H   LYS A  25     -24.733   1.559  -8.908  1.00  0.00           H  
ATOM    351  HA  LYS A  25     -22.397   0.775  -7.364  1.00  0.00           H  
ATOM    352  HB2 LYS A  25     -24.721  -0.716  -8.555  1.00  0.00           H  
ATOM    353  HB3 LYS A  25     -23.309  -1.571  -7.948  1.00  0.00           H  
ATOM    354  HG2 LYS A  25     -23.688  -0.303  -5.769  1.00  0.00           H  
ATOM    355  HG3 LYS A  25     -25.273   0.107  -6.428  1.00  0.00           H  
ATOM    356  HD2 LYS A  25     -25.714  -1.819  -5.213  1.00  0.00           H  
ATOM    357  HD3 LYS A  25     -25.481  -2.444  -6.847  1.00  0.00           H  
ATOM    358  HE2 LYS A  25     -23.187  -3.045  -6.309  1.00  0.00           H  
ATOM    359  HE3 LYS A  25     -23.369  -2.361  -4.694  1.00  0.00           H  
ATOM    360  HZ1 LYS A  25     -25.218  -4.016  -4.385  1.00  0.00           H  
ATOM    361  HZ2 LYS A  25     -23.661  -4.669  -4.473  1.00  0.00           H  
ATOM    362  HZ3 LYS A  25     -24.694  -4.764  -5.809  1.00  0.00           H  
ATOM    363  N   GLU A  26     -22.533   0.597 -10.589  1.00  0.00           N  
ATOM    364  CA  GLU A  26     -21.763   0.330 -11.798  1.00  0.00           C  
ATOM    365  C   GLU A  26     -20.864   1.513 -12.144  1.00  0.00           C  
ATOM    366  O   GLU A  26     -19.905   1.378 -12.904  1.00  0.00           O  
ATOM    367  CB  GLU A  26     -22.700   0.029 -12.970  1.00  0.00           C  
ATOM    368  CG  GLU A  26     -23.230  -1.396 -12.975  1.00  0.00           C  
ATOM    369  CD  GLU A  26     -24.130  -1.679 -14.162  1.00  0.00           C  
ATOM    370  OE1 GLU A  26     -24.088  -0.902 -15.138  1.00  0.00           O  
ATOM    371  OE2 GLU A  26     -24.876  -2.679 -14.114  1.00  0.00           O  
ATOM    372  H   GLU A  26     -23.375   1.093 -10.658  1.00  0.00           H  
ATOM    373  HA  GLU A  26     -21.144  -0.535 -11.613  1.00  0.00           H  
ATOM    374  HB2 GLU A  26     -23.542   0.704 -12.924  1.00  0.00           H  
ATOM    375  HB3 GLU A  26     -22.167   0.195 -13.894  1.00  0.00           H  
ATOM    376  HG2 GLU A  26     -22.393  -2.077 -13.007  1.00  0.00           H  
ATOM    377  HG3 GLU A  26     -23.792  -1.561 -12.068  1.00  0.00           H  
ATOM    378  N   LYS A  27     -21.181   2.674 -11.580  1.00  0.00           N  
ATOM    379  CA  LYS A  27     -20.403   3.883 -11.826  1.00  0.00           C  
ATOM    380  C   LYS A  27     -19.472   4.178 -10.655  1.00  0.00           C  
ATOM    381  O   LYS A  27     -18.263   3.964 -10.742  1.00  0.00           O  
ATOM    382  CB  LYS A  27     -21.334   5.073 -12.065  1.00  0.00           C  
ATOM    383  CG  LYS A  27     -22.313   4.861 -13.207  1.00  0.00           C  
ATOM    384  CD  LYS A  27     -22.655   6.170 -13.898  1.00  0.00           C  
ATOM    385  CE  LYS A  27     -23.033   5.949 -15.355  1.00  0.00           C  
ATOM    386  NZ  LYS A  27     -23.410   7.222 -16.030  1.00  0.00           N  
ATOM    387  H   LYS A  27     -21.957   2.719 -10.983  1.00  0.00           H  
ATOM    388  HA  LYS A  27     -19.807   3.719 -12.712  1.00  0.00           H  
ATOM    389  HB2 LYS A  27     -21.900   5.259 -11.163  1.00  0.00           H  
ATOM    390  HB3 LYS A  27     -20.735   5.944 -12.289  1.00  0.00           H  
ATOM    391  HG2 LYS A  27     -21.870   4.191 -13.928  1.00  0.00           H  
ATOM    392  HG3 LYS A  27     -23.220   4.424 -12.815  1.00  0.00           H  
ATOM    393  HD2 LYS A  27     -23.489   6.630 -13.388  1.00  0.00           H  
ATOM    394  HD3 LYS A  27     -21.797   6.826 -13.853  1.00  0.00           H  
ATOM    395  HE2 LYS A  27     -22.190   5.515 -15.870  1.00  0.00           H  
ATOM    396  HE3 LYS A  27     -23.870   5.268 -15.396  1.00  0.00           H  
ATOM    397  HZ1 LYS A  27     -24.289   7.093 -16.570  1.00  0.00           H  
ATOM    398  HZ2 LYS A  27     -22.656   7.517 -16.682  1.00  0.00           H  
ATOM    399  HZ3 LYS A  27     -23.556   7.971 -15.323  1.00  0.00           H  
ATOM    400  N   GLU A  28     -20.043   4.670  -9.560  1.00  0.00           N  
ATOM    401  CA  GLU A  28     -19.263   4.993  -8.371  1.00  0.00           C  
ATOM    402  C   GLU A  28     -19.052   3.755  -7.505  1.00  0.00           C  
ATOM    403  O   GLU A  28     -18.317   3.792  -6.518  1.00  0.00           O  
ATOM    404  CB  GLU A  28     -19.961   6.086  -7.558  1.00  0.00           C  
ATOM    405  CG  GLU A  28     -19.599   7.495  -7.995  1.00  0.00           C  
ATOM    406  CD  GLU A  28     -18.430   8.066  -7.215  1.00  0.00           C  
ATOM    407  OE1 GLU A  28     -18.319   7.763  -6.008  1.00  0.00           O  
ATOM    408  OE2 GLU A  28     -17.628   8.814  -7.810  1.00  0.00           O  
ATOM    409  H   GLU A  28     -21.012   4.818  -9.551  1.00  0.00           H  
ATOM    410  HA  GLU A  28     -18.301   5.359  -8.696  1.00  0.00           H  
ATOM    411  HB2 GLU A  28     -21.029   5.963  -7.656  1.00  0.00           H  
ATOM    412  HB3 GLU A  28     -19.688   5.972  -6.519  1.00  0.00           H  
ATOM    413  HG2 GLU A  28     -19.338   7.478  -9.042  1.00  0.00           H  
ATOM    414  HG3 GLU A  28     -20.457   8.135  -7.849  1.00  0.00           H  
ATOM    415  N   HIS A  29     -19.703   2.659  -7.881  1.00  0.00           N  
ATOM    416  CA  HIS A  29     -19.587   1.408  -7.139  1.00  0.00           C  
ATOM    417  C   HIS A  29     -19.841   1.634  -5.652  1.00  0.00           C  
ATOM    418  O   HIS A  29     -19.079   1.167  -4.804  1.00  0.00           O  
ATOM    419  CB  HIS A  29     -18.202   0.795  -7.345  1.00  0.00           C  
ATOM    420  CG  HIS A  29     -18.053   0.076  -8.651  1.00  0.00           C  
ATOM    421  ND1 HIS A  29     -17.821   0.724  -9.845  1.00  0.00           N  
ATOM    422  CD2 HIS A  29     -18.104  -1.245  -8.945  1.00  0.00           C  
ATOM    423  CE1 HIS A  29     -17.736  -0.166 -10.818  1.00  0.00           C  
ATOM    424  NE2 HIS A  29     -17.904  -1.368 -10.298  1.00  0.00           N  
ATOM    425  H   HIS A  29     -20.274   2.692  -8.677  1.00  0.00           H  
ATOM    426  HA  HIS A  29     -20.333   0.727  -7.520  1.00  0.00           H  
ATOM    427  HB2 HIS A  29     -17.460   1.579  -7.313  1.00  0.00           H  
ATOM    428  HB3 HIS A  29     -18.007   0.088  -6.552  1.00  0.00           H  
ATOM    429  HD1 HIS A  29     -17.733   1.693  -9.963  1.00  0.00           H  
ATOM    430  HD2 HIS A  29     -18.270  -2.052  -8.245  1.00  0.00           H  
ATOM    431  HE1 HIS A  29     -17.560   0.052 -11.860  1.00  0.00           H  
ATOM    432  N   LEU A  30     -20.914   2.352  -5.342  1.00  0.00           N  
ATOM    433  CA  LEU A  30     -21.268   2.640  -3.956  1.00  0.00           C  
ATOM    434  C   LEU A  30     -22.150   1.538  -3.379  1.00  0.00           C  
ATOM    435  O   LEU A  30     -22.377   0.510  -4.019  1.00  0.00           O  
ATOM    436  CB  LEU A  30     -21.989   3.987  -3.863  1.00  0.00           C  
ATOM    437  CG  LEU A  30     -21.223   5.196  -4.399  1.00  0.00           C  
ATOM    438  CD1 LEU A  30     -21.984   6.481  -4.110  1.00  0.00           C  
ATOM    439  CD2 LEU A  30     -19.827   5.254  -3.797  1.00  0.00           C  
ATOM    440  H   LEU A  30     -21.483   2.697  -6.061  1.00  0.00           H  
ATOM    441  HA  LEU A  30     -20.354   2.690  -3.384  1.00  0.00           H  
ATOM    442  HB2 LEU A  30     -22.911   3.907  -4.417  1.00  0.00           H  
ATOM    443  HB3 LEU A  30     -22.212   4.170  -2.821  1.00  0.00           H  
ATOM    444  HG  LEU A  30     -21.122   5.104  -5.472  1.00  0.00           H  
ATOM    445 HD11 LEU A  30     -22.182   6.998  -5.036  1.00  0.00           H  
ATOM    446 HD12 LEU A  30     -21.391   7.113  -3.464  1.00  0.00           H  
ATOM    447 HD13 LEU A  30     -22.917   6.244  -3.621  1.00  0.00           H  
ATOM    448 HD21 LEU A  30     -19.123   4.797  -4.477  1.00  0.00           H  
ATOM    449 HD22 LEU A  30     -19.818   4.720  -2.857  1.00  0.00           H  
ATOM    450 HD23 LEU A  30     -19.549   6.284  -3.629  1.00  0.00           H  
ATOM    451  N   LEU A  31     -22.646   1.758  -2.167  1.00  0.00           N  
ATOM    452  CA  LEU A  31     -23.506   0.784  -1.503  1.00  0.00           C  
ATOM    453  C   LEU A  31     -24.841   0.652  -2.229  1.00  0.00           C  
ATOM    454  O   LEU A  31     -25.265  -0.450  -2.574  1.00  0.00           O  
ATOM    455  CB  LEU A  31     -23.741   1.191  -0.047  1.00  0.00           C  
ATOM    456  CG  LEU A  31     -22.553   1.018   0.899  1.00  0.00           C  
ATOM    457  CD1 LEU A  31     -22.906   1.507   2.295  1.00  0.00           C  
ATOM    458  CD2 LEU A  31     -22.109  -0.437   0.938  1.00  0.00           C  
ATOM    459  H   LEU A  31     -22.430   2.596  -1.706  1.00  0.00           H  
ATOM    460  HA  LEU A  31     -23.002  -0.171  -1.524  1.00  0.00           H  
ATOM    461  HB2 LEU A  31     -24.023   2.233  -0.037  1.00  0.00           H  
ATOM    462  HB3 LEU A  31     -24.558   0.595   0.334  1.00  0.00           H  
ATOM    463  HG  LEU A  31     -21.724   1.612   0.538  1.00  0.00           H  
ATOM    464 HD11 LEU A  31     -22.086   2.084   2.693  1.00  0.00           H  
ATOM    465 HD12 LEU A  31     -23.094   0.658   2.936  1.00  0.00           H  
ATOM    466 HD13 LEU A  31     -23.792   2.124   2.247  1.00  0.00           H  
ATOM    467 HD21 LEU A  31     -21.302  -0.548   1.647  1.00  0.00           H  
ATOM    468 HD22 LEU A  31     -21.769  -0.735  -0.044  1.00  0.00           H  
ATOM    469 HD23 LEU A  31     -22.940  -1.059   1.236  1.00  0.00           H  
ATOM    470  N   SER A  32     -25.498   1.785  -2.459  1.00  0.00           N  
ATOM    471  CA  SER A  32     -26.786   1.796  -3.142  1.00  0.00           C  
ATOM    472  C   SER A  32     -27.144   3.205  -3.603  1.00  0.00           C  
ATOM    473  O   SER A  32     -26.317   4.114  -3.558  1.00  0.00           O  
ATOM    474  CB  SER A  32     -27.881   1.255  -2.221  1.00  0.00           C  
ATOM    475  OG  SER A  32     -28.140   2.152  -1.155  1.00  0.00           O  
ATOM    476  H   SER A  32     -25.108   2.633  -2.159  1.00  0.00           H  
ATOM    477  HA  SER A  32     -26.707   1.156  -4.008  1.00  0.00           H  
ATOM    478  HB2 SER A  32     -28.789   1.116  -2.788  1.00  0.00           H  
ATOM    479  HB3 SER A  32     -27.565   0.307  -1.809  1.00  0.00           H  
ATOM    480  HG  SER A  32     -27.454   2.066  -0.490  1.00  0.00           H  
ATOM    481  N   GLY A  33     -28.386   3.378  -4.047  1.00  0.00           N  
ATOM    482  CA  GLY A  33     -28.833   4.679  -4.511  1.00  0.00           C  
ATOM    483  C   GLY A  33     -30.344   4.788  -4.563  1.00  0.00           C  
ATOM    484  O   GLY A  33     -31.050   3.790  -4.413  1.00  0.00           O  
ATOM    485  H   GLY A  33     -29.002   2.617  -4.060  1.00  0.00           H  
ATOM    486  HA2 GLY A  33     -28.451   5.438  -3.844  1.00  0.00           H  
ATOM    487  HA3 GLY A  33     -28.437   4.851  -5.501  1.00  0.00           H  
ATOM    488  N   ARG A  34     -30.842   6.002  -4.774  1.00  0.00           N  
ATOM    489  CA  ARG A  34     -32.279   6.237  -4.842  1.00  0.00           C  
ATOM    490  C   ARG A  34     -32.599   7.368  -5.815  1.00  0.00           C  
ATOM    491  O   ARG A  34     -31.770   8.246  -6.058  1.00  0.00           O  
ATOM    492  CB  ARG A  34     -32.828   6.573  -3.454  1.00  0.00           C  
ATOM    493  CG  ARG A  34     -32.224   5.735  -2.340  1.00  0.00           C  
ATOM    494  CD  ARG A  34     -32.994   5.899  -1.039  1.00  0.00           C  
ATOM    495  NE  ARG A  34     -33.918   4.793  -0.806  1.00  0.00           N  
ATOM    496  CZ  ARG A  34     -33.527   3.554  -0.531  1.00  0.00           C  
ATOM    497  NH1 ARG A  34     -32.235   3.265  -0.453  1.00  0.00           N  
ATOM    498  NH2 ARG A  34     -34.428   2.601  -0.331  1.00  0.00           N  
ATOM    499  H   ARG A  34     -30.228   6.757  -4.886  1.00  0.00           H  
ATOM    500  HA  ARG A  34     -32.747   5.331  -5.195  1.00  0.00           H  
ATOM    501  HB2 ARG A  34     -32.626   7.613  -3.242  1.00  0.00           H  
ATOM    502  HB3 ARG A  34     -33.896   6.416  -3.456  1.00  0.00           H  
ATOM    503  HG2 ARG A  34     -32.249   4.695  -2.631  1.00  0.00           H  
ATOM    504  HG3 ARG A  34     -31.201   6.043  -2.185  1.00  0.00           H  
ATOM    505  HD2 ARG A  34     -32.289   5.944  -0.222  1.00  0.00           H  
ATOM    506  HD3 ARG A  34     -33.554   6.821  -1.082  1.00  0.00           H  
ATOM    507  HE  ARG A  34     -34.877   4.984  -0.858  1.00  0.00           H  
ATOM    508 HH11 ARG A  34     -31.553   3.981  -0.602  1.00  0.00           H  
ATOM    509 HH12 ARG A  34     -31.943   2.331  -0.245  1.00  0.00           H  
ATOM    510 HH21 ARG A  34     -35.403   2.815  -0.388  1.00  0.00           H  
ATOM    511 HH22 ARG A  34     -34.132   1.669  -0.124  1.00  0.00           H  
ATOM    512  N   CYS A  35     -33.806   7.340  -6.370  1.00  0.00           N  
ATOM    513  CA  CYS A  35     -34.236   8.361  -7.318  1.00  0.00           C  
ATOM    514  C   CYS A  35     -35.154   9.377  -6.644  1.00  0.00           C  
ATOM    515  O   CYS A  35     -35.708   9.115  -5.576  1.00  0.00           O  
ATOM    516  CB  CYS A  35     -34.956   7.715  -8.503  1.00  0.00           C  
ATOM    517  SG  CYS A  35     -34.172   6.185  -9.105  1.00  0.00           S  
ATOM    518  H   CYS A  35     -34.423   6.614  -6.137  1.00  0.00           H  
ATOM    519  HA  CYS A  35     -33.356   8.872  -7.677  1.00  0.00           H  
ATOM    520  HB2 CYS A  35     -35.967   7.472  -8.212  1.00  0.00           H  
ATOM    521  HB3 CYS A  35     -34.982   8.416  -9.324  1.00  0.00           H  
ATOM    522  N   ARG A  36     -35.310  10.535  -7.275  1.00  0.00           N  
ATOM    523  CA  ARG A  36     -36.159  11.591  -6.736  1.00  0.00           C  
ATOM    524  C   ARG A  36     -37.063  12.169  -7.822  1.00  0.00           C  
ATOM    525  O   ARG A  36     -36.869  11.906  -9.009  1.00  0.00           O  
ATOM    526  CB  ARG A  36     -35.303  12.702  -6.125  1.00  0.00           C  
ATOM    527  CG  ARG A  36     -34.447  12.238  -4.958  1.00  0.00           C  
ATOM    528  CD  ARG A  36     -35.285  12.001  -3.712  1.00  0.00           C  
ATOM    529  NE  ARG A  36     -35.234  13.136  -2.794  1.00  0.00           N  
ATOM    530  CZ  ARG A  36     -34.244  13.341  -1.933  1.00  0.00           C  
ATOM    531  NH1 ARG A  36     -33.227  12.492  -1.872  1.00  0.00           N  
ATOM    532  NH2 ARG A  36     -34.269  14.397  -1.130  1.00  0.00           N  
ATOM    533  H   ARG A  36     -34.842  10.685  -8.123  1.00  0.00           H  
ATOM    534  HA  ARG A  36     -36.777  11.158  -5.964  1.00  0.00           H  
ATOM    535  HB2 ARG A  36     -34.649  13.097  -6.888  1.00  0.00           H  
ATOM    536  HB3 ARG A  36     -35.953  13.489  -5.776  1.00  0.00           H  
ATOM    537  HG2 ARG A  36     -33.955  11.316  -5.229  1.00  0.00           H  
ATOM    538  HG3 ARG A  36     -33.706  12.995  -4.745  1.00  0.00           H  
ATOM    539  HD2 ARG A  36     -36.310  11.837  -4.009  1.00  0.00           H  
ATOM    540  HD3 ARG A  36     -34.912  11.123  -3.206  1.00  0.00           H  
ATOM    541  HE  ARG A  36     -35.975  13.776  -2.822  1.00  0.00           H  
ATOM    542 HH11 ARG A  36     -33.205  11.696  -2.477  1.00  0.00           H  
ATOM    543 HH12 ARG A  36     -32.482  12.649  -1.223  1.00  0.00           H  
ATOM    544 HH21 ARG A  36     -35.034  15.039  -1.173  1.00  0.00           H  
ATOM    545 HH22 ARG A  36     -33.524  14.550  -0.482  1.00  0.00           H  
ATOM    546  N   ASP A  37     -38.049  12.956  -7.406  1.00  0.00           N  
ATOM    547  CA  ASP A  37     -38.982  13.572  -8.343  1.00  0.00           C  
ATOM    548  C   ASP A  37     -38.356  14.792  -9.011  1.00  0.00           C  
ATOM    549  O   ASP A  37     -38.870  15.298 -10.008  1.00  0.00           O  
ATOM    550  CB  ASP A  37     -40.270  13.974  -7.622  1.00  0.00           C  
ATOM    551  CG  ASP A  37     -41.030  12.777  -7.084  1.00  0.00           C  
ATOM    552  OD1 ASP A  37     -40.711  12.328  -5.964  1.00  0.00           O  
ATOM    553  OD2 ASP A  37     -41.943  12.290  -7.783  1.00  0.00           O  
ATOM    554  H   ASP A  37     -38.151  13.127  -6.447  1.00  0.00           H  
ATOM    555  HA  ASP A  37     -39.218  12.843  -9.103  1.00  0.00           H  
ATOM    556  HB2 ASP A  37     -40.024  14.622  -6.794  1.00  0.00           H  
ATOM    557  HB3 ASP A  37     -40.910  14.504  -8.312  1.00  0.00           H  
ATOM    558  N   ASP A  38     -37.244  15.259  -8.453  1.00  0.00           N  
ATOM    559  CA  ASP A  38     -36.547  16.420  -8.995  1.00  0.00           C  
ATOM    560  C   ASP A  38     -35.506  15.997 -10.026  1.00  0.00           C  
ATOM    561  O   ASP A  38     -34.543  16.720 -10.284  1.00  0.00           O  
ATOM    562  CB  ASP A  38     -35.877  17.210  -7.870  1.00  0.00           C  
ATOM    563  CG  ASP A  38     -34.952  16.351  -7.031  1.00  0.00           C  
ATOM    564  OD1 ASP A  38     -34.585  15.250  -7.491  1.00  0.00           O  
ATOM    565  OD2 ASP A  38     -34.593  16.781  -5.915  1.00  0.00           O  
ATOM    566  H   ASP A  38     -36.883  14.812  -7.659  1.00  0.00           H  
ATOM    567  HA  ASP A  38     -37.279  17.050  -9.478  1.00  0.00           H  
ATOM    568  HB2 ASP A  38     -35.300  18.016  -8.299  1.00  0.00           H  
ATOM    569  HB3 ASP A  38     -36.640  17.623  -7.225  1.00  0.00           H  
ATOM    570  N   PHE A  39     -35.705  14.821 -10.612  1.00  0.00           N  
ATOM    571  CA  PHE A  39     -34.782  14.300 -11.614  1.00  0.00           C  
ATOM    572  C   PHE A  39     -33.368  14.195 -11.048  1.00  0.00           C  
ATOM    573  O   PHE A  39     -32.387  14.428 -11.754  1.00  0.00           O  
ATOM    574  CB  PHE A  39     -34.782  15.197 -12.853  1.00  0.00           C  
ATOM    575  CG  PHE A  39     -35.783  14.782 -13.893  1.00  0.00           C  
ATOM    576  CD1 PHE A  39     -37.141  14.938 -13.667  1.00  0.00           C  
ATOM    577  CD2 PHE A  39     -35.366  14.237 -15.097  1.00  0.00           C  
ATOM    578  CE1 PHE A  39     -38.064  14.556 -14.622  1.00  0.00           C  
ATOM    579  CE2 PHE A  39     -36.285  13.854 -16.056  1.00  0.00           C  
ATOM    580  CZ  PHE A  39     -37.636  14.014 -15.818  1.00  0.00           C  
ATOM    581  H   PHE A  39     -36.491  14.290 -10.364  1.00  0.00           H  
ATOM    582  HA  PHE A  39     -35.119  13.314 -11.893  1.00  0.00           H  
ATOM    583  HB2 PHE A  39     -35.012  16.209 -12.557  1.00  0.00           H  
ATOM    584  HB3 PHE A  39     -33.802  15.173 -13.306  1.00  0.00           H  
ATOM    585  HD1 PHE A  39     -37.478  15.362 -12.733  1.00  0.00           H  
ATOM    586  HD2 PHE A  39     -34.309  14.111 -15.284  1.00  0.00           H  
ATOM    587  HE1 PHE A  39     -39.120  14.683 -14.434  1.00  0.00           H  
ATOM    588  HE2 PHE A  39     -35.946  13.430 -16.990  1.00  0.00           H  
ATOM    589  HZ  PHE A  39     -38.355  13.715 -16.566  1.00  0.00           H  
ATOM    590  N   ARG A  40     -33.273  13.844  -9.770  1.00  0.00           N  
ATOM    591  CA  ARG A  40     -31.981  13.709  -9.108  1.00  0.00           C  
ATOM    592  C   ARG A  40     -31.892  12.387  -8.353  1.00  0.00           C  
ATOM    593  O   ARG A  40     -32.868  11.933  -7.756  1.00  0.00           O  
ATOM    594  CB  ARG A  40     -31.754  14.876  -8.145  1.00  0.00           C  
ATOM    595  CG  ARG A  40     -32.021  16.238  -8.763  1.00  0.00           C  
ATOM    596  CD  ARG A  40     -30.759  17.084  -8.814  1.00  0.00           C  
ATOM    597  NE  ARG A  40     -31.049  18.509  -8.677  1.00  0.00           N  
ATOM    598  CZ  ARG A  40     -31.689  19.220  -9.599  1.00  0.00           C  
ATOM    599  NH1 ARG A  40     -32.104  18.642 -10.717  1.00  0.00           N  
ATOM    600  NH2 ARG A  40     -31.916  20.513  -9.402  1.00  0.00           N  
ATOM    601  H   ARG A  40     -34.092  13.671  -9.259  1.00  0.00           H  
ATOM    602  HA  ARG A  40     -31.215  13.728  -9.869  1.00  0.00           H  
ATOM    603  HB2 ARG A  40     -32.408  14.757  -7.294  1.00  0.00           H  
ATOM    604  HB3 ARG A  40     -30.729  14.853  -7.807  1.00  0.00           H  
ATOM    605  HG2 ARG A  40     -32.389  16.100  -9.770  1.00  0.00           H  
ATOM    606  HG3 ARG A  40     -32.765  16.751  -8.173  1.00  0.00           H  
ATOM    607  HD2 ARG A  40     -30.106  16.781  -8.009  1.00  0.00           H  
ATOM    608  HD3 ARG A  40     -30.266  16.916  -9.760  1.00  0.00           H  
ATOM    609  HE  ARG A  40     -30.752  18.956  -7.858  1.00  0.00           H  
ATOM    610 HH11 ARG A  40     -31.935  17.668 -10.868  1.00  0.00           H  
ATOM    611 HH12 ARG A  40     -32.586  19.179 -11.409  1.00  0.00           H  
ATOM    612 HH21 ARG A  40     -31.605  20.952  -8.560  1.00  0.00           H  
ATOM    613 HH22 ARG A  40     -32.397  21.047 -10.096  1.00  0.00           H  
ATOM    614  N   CYS A  41     -30.714  11.772  -8.384  1.00  0.00           N  
ATOM    615  CA  CYS A  41     -30.496  10.501  -7.704  1.00  0.00           C  
ATOM    616  C   CYS A  41     -29.473  10.653  -6.582  1.00  0.00           C  
ATOM    617  O   CYS A  41     -28.484  11.371  -6.724  1.00  0.00           O  
ATOM    618  CB  CYS A  41     -30.023   9.440  -8.700  1.00  0.00           C  
ATOM    619  SG  CYS A  41     -29.308   7.956  -7.923  1.00  0.00           S  
ATOM    620  H   CYS A  41     -29.973  12.183  -8.878  1.00  0.00           H  
ATOM    621  HA  CYS A  41     -31.437  10.187  -7.278  1.00  0.00           H  
ATOM    622  HB2 CYS A  41     -30.863   9.122  -9.302  1.00  0.00           H  
ATOM    623  HB3 CYS A  41     -29.270   9.871  -9.343  1.00  0.00           H  
ATOM    624  N   TRP A  42     -29.720   9.972  -5.469  1.00  0.00           N  
ATOM    625  CA  TRP A  42     -28.821  10.031  -4.322  1.00  0.00           C  
ATOM    626  C   TRP A  42     -28.190   8.668  -4.054  1.00  0.00           C  
ATOM    627  O   TRP A  42     -28.891   7.689  -3.798  1.00  0.00           O  
ATOM    628  CB  TRP A  42     -29.574  10.511  -3.081  1.00  0.00           C  
ATOM    629  CG  TRP A  42     -29.869  11.980  -3.096  1.00  0.00           C  
ATOM    630  CD1 TRP A  42     -30.828  12.616  -3.832  1.00  0.00           C  
ATOM    631  CD2 TRP A  42     -29.200  12.996  -2.342  1.00  0.00           C  
ATOM    632  NE1 TRP A  42     -30.795  13.966  -3.582  1.00  0.00           N  
ATOM    633  CE2 TRP A  42     -29.805  14.225  -2.671  1.00  0.00           C  
ATOM    634  CE3 TRP A  42     -28.149  12.988  -1.421  1.00  0.00           C  
ATOM    635  CZ2 TRP A  42     -29.393  15.431  -2.110  1.00  0.00           C  
ATOM    636  CZ3 TRP A  42     -27.741  14.186  -0.865  1.00  0.00           C  
ATOM    637  CH2 TRP A  42     -28.362  15.393  -1.210  1.00  0.00           C  
ATOM    638  H   TRP A  42     -30.526   9.416  -5.416  1.00  0.00           H  
ATOM    639  HA  TRP A  42     -28.037  10.738  -4.552  1.00  0.00           H  
ATOM    640  HB2 TRP A  42     -30.514   9.983  -3.011  1.00  0.00           H  
ATOM    641  HB3 TRP A  42     -28.980  10.298  -2.204  1.00  0.00           H  
ATOM    642  HD1 TRP A  42     -31.504  12.117  -4.510  1.00  0.00           H  
ATOM    643  HE1 TRP A  42     -31.385  14.635  -3.988  1.00  0.00           H  
ATOM    644  HE3 TRP A  42     -27.658  12.067  -1.142  1.00  0.00           H  
ATOM    645  HZ2 TRP A  42     -29.862  16.370  -2.365  1.00  0.00           H  
ATOM    646  HZ3 TRP A  42     -26.930  14.199  -0.152  1.00  0.00           H  
ATOM    647  HH2 TRP A  42     -28.010  16.305  -0.752  1.00  0.00           H  
ATOM    648  N   CYS A  43     -26.864   8.613  -4.115  1.00  0.00           N  
ATOM    649  CA  CYS A  43     -26.139   7.370  -3.879  1.00  0.00           C  
ATOM    650  C   CYS A  43     -25.615   7.310  -2.447  1.00  0.00           C  
ATOM    651  O   CYS A  43     -25.113   8.300  -1.914  1.00  0.00           O  
ATOM    652  CB  CYS A  43     -24.976   7.239  -4.865  1.00  0.00           C  
ATOM    653  SG  CYS A  43     -25.418   7.620  -6.590  1.00  0.00           S  
ATOM    654  H   CYS A  43     -26.360   9.428  -4.323  1.00  0.00           H  
ATOM    655  HA  CYS A  43     -26.825   6.551  -4.033  1.00  0.00           H  
ATOM    656  HB2 CYS A  43     -24.187   7.916  -4.571  1.00  0.00           H  
ATOM    657  HB3 CYS A  43     -24.603   6.226  -4.836  1.00  0.00           H  
ATOM    658  N   THR A  44     -25.736   6.139  -1.827  1.00  0.00           N  
ATOM    659  CA  THR A  44     -25.276   5.949  -0.458  1.00  0.00           C  
ATOM    660  C   THR A  44     -23.913   5.267  -0.425  1.00  0.00           C  
ATOM    661  O   THR A  44     -23.705   4.242  -1.075  1.00  0.00           O  
ATOM    662  CB  THR A  44     -26.277   5.109   0.359  1.00  0.00           C  
ATOM    663  OG1 THR A  44     -27.555   5.755   0.380  1.00  0.00           O  
ATOM    664  CG2 THR A  44     -25.780   4.910   1.783  1.00  0.00           C  
ATOM    665  H   THR A  44     -26.145   5.387  -2.304  1.00  0.00           H  
ATOM    666  HA  THR A  44     -25.193   6.922   0.005  1.00  0.00           H  
ATOM    667  HB  THR A  44     -26.379   4.141  -0.110  1.00  0.00           H  
ATOM    668  HG1 THR A  44     -27.938   5.736  -0.500  1.00  0.00           H  
ATOM    669 HG21 THR A  44     -25.443   3.891   1.908  1.00  0.00           H  
ATOM    670 HG22 THR A  44     -26.584   5.111   2.476  1.00  0.00           H  
ATOM    671 HG23 THR A  44     -24.961   5.586   1.976  1.00  0.00           H  
ATOM    672  N   ARG A  45     -22.987   5.841   0.336  1.00  0.00           N  
ATOM    673  CA  ARG A  45     -21.643   5.288   0.453  1.00  0.00           C  
ATOM    674  C   ARG A  45     -21.174   5.303   1.904  1.00  0.00           C  
ATOM    675  O   ARG A  45     -21.786   5.942   2.759  1.00  0.00           O  
ATOM    676  CB  ARG A  45     -20.666   6.080  -0.419  1.00  0.00           C  
ATOM    677  CG  ARG A  45     -20.432   7.501   0.065  1.00  0.00           C  
ATOM    678  CD  ARG A  45     -19.513   8.265  -0.874  1.00  0.00           C  
ATOM    679  NE  ARG A  45     -18.147   7.749  -0.842  1.00  0.00           N  
ATOM    680  CZ  ARG A  45     -17.256   8.083   0.085  1.00  0.00           C  
ATOM    681  NH1 ARG A  45     -17.587   8.928   1.053  1.00  0.00           N  
ATOM    682  NH2 ARG A  45     -16.033   7.572   0.047  1.00  0.00           N  
ATOM    683  H   ARG A  45     -23.213   6.657   0.831  1.00  0.00           H  
ATOM    684  HA  ARG A  45     -21.674   4.266   0.107  1.00  0.00           H  
ATOM    685  HB2 ARG A  45     -19.716   5.566  -0.431  1.00  0.00           H  
ATOM    686  HB3 ARG A  45     -21.055   6.124  -1.425  1.00  0.00           H  
ATOM    687  HG2 ARG A  45     -21.381   8.015   0.118  1.00  0.00           H  
ATOM    688  HG3 ARG A  45     -19.984   7.468   1.047  1.00  0.00           H  
ATOM    689  HD2 ARG A  45     -19.896   8.180  -1.880  1.00  0.00           H  
ATOM    690  HD3 ARG A  45     -19.502   9.304  -0.580  1.00  0.00           H  
ATOM    691  HE  ARG A  45     -17.881   7.124  -1.548  1.00  0.00           H  
ATOM    692 HH11 ARG A  45     -18.509   9.314   1.084  1.00  0.00           H  
ATOM    693 HH12 ARG A  45     -16.915   9.177   1.751  1.00  0.00           H  
ATOM    694 HH21 ARG A  45     -15.780   6.934  -0.680  1.00  0.00           H  
ATOM    695 HH22 ARG A  45     -15.364   7.824   0.746  1.00  0.00           H  
ATOM    696  N   ASN A  46     -20.083   4.593   2.175  1.00  0.00           N  
ATOM    697  CA  ASN A  46     -19.532   4.524   3.524  1.00  0.00           C  
ATOM    698  C   ASN A  46     -18.831   5.828   3.893  1.00  0.00           C  
ATOM    699  O   ASN A  46     -18.092   6.398   3.089  1.00  0.00           O  
ATOM    700  CB  ASN A  46     -18.551   3.355   3.636  1.00  0.00           C  
ATOM    701  CG  ASN A  46     -19.140   2.054   3.125  1.00  0.00           C  
ATOM    702  OD1 ASN A  46     -19.772   1.310   3.874  1.00  0.00           O  
ATOM    703  ND2 ASN A  46     -18.933   1.775   1.843  1.00  0.00           N  
ATOM    704  H   ASN A  46     -19.638   4.105   1.451  1.00  0.00           H  
ATOM    705  HA  ASN A  46     -20.350   4.362   4.208  1.00  0.00           H  
ATOM    706  HB2 ASN A  46     -17.666   3.579   3.058  1.00  0.00           H  
ATOM    707  HB3 ASN A  46     -18.275   3.222   4.671  1.00  0.00           H  
ATOM    708 HD21 ASN A  46     -18.420   2.414   1.307  1.00  0.00           H  
ATOM    709 HD22 ASN A  46     -19.304   0.941   1.487  1.00  0.00           H  
ATOM    710  N   CYS A  47     -19.067   6.295   5.114  1.00  0.00           N  
ATOM    711  CA  CYS A  47     -18.460   7.531   5.591  1.00  0.00           C  
ATOM    712  C   CYS A  47     -18.426   7.567   7.117  1.00  0.00           C  
ATOM    713  O   CYS A  47     -18.391   6.525   7.771  1.00  0.00           O  
ATOM    714  CB  CYS A  47     -19.230   8.741   5.058  1.00  0.00           C  
ATOM    715  SG  CYS A  47     -20.782   9.085   5.947  1.00  0.00           S  
ATOM    716  H   CYS A  47     -19.666   5.796   5.710  1.00  0.00           H  
ATOM    717  HA  CYS A  47     -17.447   7.568   5.220  1.00  0.00           H  
ATOM    718  HB2 CYS A  47     -18.605   9.619   5.138  1.00  0.00           H  
ATOM    719  HB3 CYS A  47     -19.475   8.574   4.020  1.00  0.00           H  
TER     720      CYS A  47                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A   1     -21.102   3.302   9.079  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -21.823   4.519   8.725  1.00  0.00           C  
ATOM      3  C   LYS A   1     -21.883   4.694   7.211  1.00  0.00           C  
ATOM      4  O   LYS A   1     -21.081   4.116   6.476  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -21.152   5.738   9.363  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -21.987   7.004   9.281  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -23.341   6.824   9.945  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -23.844   8.126  10.549  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -23.420   8.280  11.968  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -20.137   3.251   8.910  1.00  0.00           H  
ATOM     11  HA  LYS A   1     -22.829   4.432   9.105  1.00  0.00           H  
ATOM     12  HB2 LYS A   1     -20.962   5.524  10.405  1.00  0.00           H  
ATOM     13  HB3 LYS A   1     -20.211   5.919   8.864  1.00  0.00           H  
ATOM     14  HG2 LYS A   1     -21.459   7.806   9.776  1.00  0.00           H  
ATOM     15  HG3 LYS A   1     -22.137   7.258   8.241  1.00  0.00           H  
ATOM     16  HD2 LYS A   1     -24.053   6.484   9.207  1.00  0.00           H  
ATOM     17  HD3 LYS A   1     -23.252   6.085  10.729  1.00  0.00           H  
ATOM     18  HE2 LYS A   1     -23.450   8.950   9.974  1.00  0.00           H  
ATOM     19  HE3 LYS A   1     -24.923   8.137  10.501  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1     -22.437   8.615  12.013  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1     -23.486   7.367  12.461  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1     -24.032   8.968  12.452  1.00  0.00           H  
ATOM     23  N   THR A   2     -22.837   5.497   6.749  1.00  0.00           N  
ATOM     24  CA  THR A   2     -23.001   5.749   5.323  1.00  0.00           C  
ATOM     25  C   THR A   2     -23.470   7.176   5.067  1.00  0.00           C  
ATOM     26  O   THR A   2     -24.162   7.771   5.894  1.00  0.00           O  
ATOM     27  CB  THR A   2     -24.008   4.768   4.692  1.00  0.00           C  
ATOM     28  OG1 THR A   2     -25.149   4.622   5.544  1.00  0.00           O  
ATOM     29  CG2 THR A   2     -23.366   3.409   4.459  1.00  0.00           C  
ATOM     30  H   THR A   2     -23.445   5.929   7.385  1.00  0.00           H  
ATOM     31  HA  THR A   2     -22.042   5.604   4.847  1.00  0.00           H  
ATOM     32  HB  THR A   2     -24.327   5.167   3.740  1.00  0.00           H  
ATOM     33  HG1 THR A   2     -24.863   4.594   6.460  1.00  0.00           H  
ATOM     34 HG21 THR A   2     -22.826   3.109   5.345  1.00  0.00           H  
ATOM     35 HG22 THR A   2     -22.683   3.472   3.625  1.00  0.00           H  
ATOM     36 HG23 THR A   2     -24.133   2.681   4.242  1.00  0.00           H  
ATOM     37  N   CYS A   3     -23.090   7.721   3.917  1.00  0.00           N  
ATOM     38  CA  CYS A   3     -23.472   9.080   3.550  1.00  0.00           C  
ATOM     39  C   CYS A   3     -24.249   9.091   2.237  1.00  0.00           C  
ATOM     40  O   CYS A   3     -24.160   8.154   1.445  1.00  0.00           O  
ATOM     41  CB  CYS A   3     -22.231   9.966   3.430  1.00  0.00           C  
ATOM     42  SG  CYS A   3     -21.500  10.443   5.029  1.00  0.00           S  
ATOM     43  H   CYS A   3     -22.539   7.197   3.298  1.00  0.00           H  
ATOM     44  HA  CYS A   3     -24.107   9.468   4.332  1.00  0.00           H  
ATOM     45  HB2 CYS A   3     -21.474   9.438   2.868  1.00  0.00           H  
ATOM     46  HB3 CYS A   3     -22.495  10.872   2.905  1.00  0.00           H  
ATOM     47  N   GLU A   4     -25.008  10.159   2.014  1.00  0.00           N  
ATOM     48  CA  GLU A   4     -25.800  10.292   0.797  1.00  0.00           C  
ATOM     49  C   GLU A   4     -25.370  11.520  -0.001  1.00  0.00           C  
ATOM     50  O   GLU A   4     -25.229  12.612   0.548  1.00  0.00           O  
ATOM     51  CB  GLU A   4     -27.289  10.388   1.138  1.00  0.00           C  
ATOM     52  CG  GLU A   4     -28.197   9.813   0.064  1.00  0.00           C  
ATOM     53  CD  GLU A   4     -28.884   8.535   0.504  1.00  0.00           C  
ATOM     54  OE1 GLU A   4     -28.365   7.868   1.423  1.00  0.00           O  
ATOM     55  OE2 GLU A   4     -29.941   8.202  -0.072  1.00  0.00           O  
ATOM     56  H   GLU A   4     -25.037  10.874   2.684  1.00  0.00           H  
ATOM     57  HA  GLU A   4     -25.634   9.411   0.195  1.00  0.00           H  
ATOM     58  HB2 GLU A   4     -27.470   9.852   2.059  1.00  0.00           H  
ATOM     59  HB3 GLU A   4     -27.547  11.427   1.280  1.00  0.00           H  
ATOM     60  HG2 GLU A   4     -28.954  10.545  -0.178  1.00  0.00           H  
ATOM     61  HG3 GLU A   4     -27.606   9.603  -0.815  1.00  0.00           H  
ATOM     62  N   ASN A   5     -25.163  11.332  -1.300  1.00  0.00           N  
ATOM     63  CA  ASN A   5     -24.748  12.423  -2.174  1.00  0.00           C  
ATOM     64  C   ASN A   5     -25.413  12.307  -3.542  1.00  0.00           C  
ATOM     65  O   ASN A   5     -25.772  11.214  -3.980  1.00  0.00           O  
ATOM     66  CB  ASN A   5     -23.226  12.426  -2.333  1.00  0.00           C  
ATOM     67  CG  ASN A   5     -22.715  11.178  -3.027  1.00  0.00           C  
ATOM     68  OD1 ASN A   5     -23.084  10.893  -4.167  1.00  0.00           O  
ATOM     69  ND2 ASN A   5     -21.861  10.427  -2.341  1.00  0.00           N  
ATOM     70  H   ASN A   5     -25.292  10.438  -1.680  1.00  0.00           H  
ATOM     71  HA  ASN A   5     -25.055  13.350  -1.714  1.00  0.00           H  
ATOM     72  HB2 ASN A   5     -22.933  13.285  -2.919  1.00  0.00           H  
ATOM     73  HB3 ASN A   5     -22.768  12.487  -1.358  1.00  0.00           H  
ATOM     74 HD21 ASN A   5     -21.613  10.716  -1.438  1.00  0.00           H  
ATOM     75 HD22 ASN A   5     -21.515   9.615  -2.766  1.00  0.00           H  
ATOM     76  N   LEU A   6     -25.574  13.442  -4.213  1.00  0.00           N  
ATOM     77  CA  LEU A   6     -26.196  13.470  -5.533  1.00  0.00           C  
ATOM     78  C   LEU A   6     -25.316  12.769  -6.563  1.00  0.00           C  
ATOM     79  O   LEU A   6     -24.114  13.019  -6.641  1.00  0.00           O  
ATOM     80  CB  LEU A   6     -26.457  14.914  -5.965  1.00  0.00           C  
ATOM     81  CG  LEU A   6     -27.619  15.623  -5.270  1.00  0.00           C  
ATOM     82  CD1 LEU A   6     -27.741  17.057  -5.762  1.00  0.00           C  
ATOM     83  CD2 LEU A   6     -28.919  14.867  -5.499  1.00  0.00           C  
ATOM     84  H   LEU A   6     -25.268  14.283  -3.813  1.00  0.00           H  
ATOM     85  HA  LEU A   6     -27.138  12.947  -5.466  1.00  0.00           H  
ATOM     86  HB2 LEU A   6     -25.560  15.483  -5.774  1.00  0.00           H  
ATOM     87  HB3 LEU A   6     -26.659  14.908  -7.027  1.00  0.00           H  
ATOM     88  HG  LEU A   6     -27.430  15.651  -4.205  1.00  0.00           H  
ATOM     89 HD11 LEU A   6     -28.685  17.185  -6.268  1.00  0.00           H  
ATOM     90 HD12 LEU A   6     -26.933  17.272  -6.446  1.00  0.00           H  
ATOM     91 HD13 LEU A   6     -27.688  17.732  -4.920  1.00  0.00           H  
ATOM     92 HD21 LEU A   6     -29.753  15.486  -5.200  1.00  0.00           H  
ATOM     93 HD22 LEU A   6     -28.917  13.960  -4.911  1.00  0.00           H  
ATOM     94 HD23 LEU A   6     -29.012  14.618  -6.546  1.00  0.00           H  
ATOM     95  N   SER A   7     -25.926  11.892  -7.355  1.00  0.00           N  
ATOM     96  CA  SER A   7     -25.198  11.154  -8.380  1.00  0.00           C  
ATOM     97  C   SER A   7     -24.491  12.108  -9.338  1.00  0.00           C  
ATOM     98  O   SER A   7     -24.573  13.327  -9.190  1.00  0.00           O  
ATOM     99  CB  SER A   7     -26.152  10.246  -9.159  1.00  0.00           C  
ATOM    100  OG  SER A   7     -25.453   9.175  -9.769  1.00  0.00           O  
ATOM    101  H   SER A   7     -26.887  11.736  -7.244  1.00  0.00           H  
ATOM    102  HA  SER A   7     -24.457  10.543  -7.886  1.00  0.00           H  
ATOM    103  HB2 SER A   7     -26.890   9.840  -8.484  1.00  0.00           H  
ATOM    104  HB3 SER A   7     -26.646  10.822  -9.928  1.00  0.00           H  
ATOM    105  HG  SER A   7     -24.762   8.866  -9.179  1.00  0.00           H  
ATOM    106  N   ASP A   8     -23.797  11.544 -10.321  1.00  0.00           N  
ATOM    107  CA  ASP A   8     -23.076  12.343 -11.304  1.00  0.00           C  
ATOM    108  C   ASP A   8     -24.038  12.954 -12.318  1.00  0.00           C  
ATOM    109  O   ASP A   8     -24.155  14.175 -12.419  1.00  0.00           O  
ATOM    110  CB  ASP A   8     -22.034  11.486 -12.024  1.00  0.00           C  
ATOM    111  CG  ASP A   8     -22.544  10.092 -12.335  1.00  0.00           C  
ATOM    112  OD1 ASP A   8     -22.661   9.280 -11.394  1.00  0.00           O  
ATOM    113  OD2 ASP A   8     -22.827   9.814 -13.519  1.00  0.00           O  
ATOM    114  H   ASP A   8     -23.770  10.566 -10.386  1.00  0.00           H  
ATOM    115  HA  ASP A   8     -22.572  13.140 -10.779  1.00  0.00           H  
ATOM    116  HB2 ASP A   8     -21.763  11.965 -12.954  1.00  0.00           H  
ATOM    117  HB3 ASP A   8     -21.157  11.398 -11.400  1.00  0.00           H  
ATOM    118  N   SER A   9     -24.723  12.097 -13.068  1.00  0.00           N  
ATOM    119  CA  SER A   9     -25.671  12.552 -14.078  1.00  0.00           C  
ATOM    120  C   SER A   9     -26.720  11.481 -14.361  1.00  0.00           C  
ATOM    121  O   SER A   9     -26.896  11.053 -15.502  1.00  0.00           O  
ATOM    122  CB  SER A   9     -24.937  12.917 -15.369  1.00  0.00           C  
ATOM    123  OG  SER A   9     -24.400  11.763 -15.994  1.00  0.00           O  
ATOM    124  H   SER A   9     -24.586  11.134 -12.940  1.00  0.00           H  
ATOM    125  HA  SER A   9     -26.166  13.432 -13.695  1.00  0.00           H  
ATOM    126  HB2 SER A   9     -25.626  13.392 -16.051  1.00  0.00           H  
ATOM    127  HB3 SER A   9     -24.129  13.597 -15.141  1.00  0.00           H  
ATOM    128  HG  SER A   9     -24.783  11.665 -16.869  1.00  0.00           H  
ATOM    129  N   PHE A  10     -27.416  11.052 -13.313  1.00  0.00           N  
ATOM    130  CA  PHE A  10     -28.447  10.030 -13.447  1.00  0.00           C  
ATOM    131  C   PHE A  10     -29.754  10.638 -13.946  1.00  0.00           C  
ATOM    132  O   PHE A  10     -30.242  11.628 -13.399  1.00  0.00           O  
ATOM    133  CB  PHE A  10     -28.678   9.329 -12.106  1.00  0.00           C  
ATOM    134  CG  PHE A  10     -29.920   8.485 -12.076  1.00  0.00           C  
ATOM    135  CD1 PHE A  10     -31.150   9.050 -11.777  1.00  0.00           C  
ATOM    136  CD2 PHE A  10     -29.858   7.128 -12.348  1.00  0.00           C  
ATOM    137  CE1 PHE A  10     -32.295   8.276 -11.749  1.00  0.00           C  
ATOM    138  CE2 PHE A  10     -31.000   6.350 -12.322  1.00  0.00           C  
ATOM    139  CZ  PHE A  10     -32.220   6.924 -12.021  1.00  0.00           C  
ATOM    140  H   PHE A  10     -27.230  11.431 -12.428  1.00  0.00           H  
ATOM    141  HA  PHE A  10     -28.103   9.305 -14.168  1.00  0.00           H  
ATOM    142  HB2 PHE A  10     -27.836   8.687 -11.894  1.00  0.00           H  
ATOM    143  HB3 PHE A  10     -28.762  10.073 -11.329  1.00  0.00           H  
ATOM    144  HD1 PHE A  10     -31.209  10.108 -11.563  1.00  0.00           H  
ATOM    145  HD2 PHE A  10     -28.906   6.677 -12.582  1.00  0.00           H  
ATOM    146  HE1 PHE A  10     -33.247   8.729 -11.513  1.00  0.00           H  
ATOM    147  HE2 PHE A  10     -30.939   5.293 -12.535  1.00  0.00           H  
ATOM    148  HZ  PHE A  10     -33.113   6.319 -12.000  1.00  0.00           H  
ATOM    149  N   LYS A  11     -30.317  10.040 -14.991  1.00  0.00           N  
ATOM    150  CA  LYS A  11     -31.568  10.520 -15.566  1.00  0.00           C  
ATOM    151  C   LYS A  11     -32.296   9.399 -16.300  1.00  0.00           C  
ATOM    152  O   LYS A  11     -33.102   9.650 -17.195  1.00  0.00           O  
ATOM    153  CB  LYS A  11     -31.299  11.682 -16.526  1.00  0.00           C  
ATOM    154  CG  LYS A  11     -31.354  13.046 -15.861  1.00  0.00           C  
ATOM    155  CD  LYS A  11     -29.964  13.560 -15.526  1.00  0.00           C  
ATOM    156  CE  LYS A  11     -29.985  14.476 -14.312  1.00  0.00           C  
ATOM    157  NZ  LYS A  11     -30.198  15.899 -14.695  1.00  0.00           N  
ATOM    158  H   LYS A  11     -29.881   9.255 -15.384  1.00  0.00           H  
ATOM    159  HA  LYS A  11     -32.192  10.870 -14.758  1.00  0.00           H  
ATOM    160  HB2 LYS A  11     -30.317  11.555 -16.959  1.00  0.00           H  
ATOM    161  HB3 LYS A  11     -32.037  11.659 -17.315  1.00  0.00           H  
ATOM    162  HG2 LYS A  11     -31.832  13.744 -16.531  1.00  0.00           H  
ATOM    163  HG3 LYS A  11     -31.928  12.969 -14.948  1.00  0.00           H  
ATOM    164  HD2 LYS A  11     -29.319  12.719 -15.317  1.00  0.00           H  
ATOM    165  HD3 LYS A  11     -29.578  14.109 -16.374  1.00  0.00           H  
ATOM    166  HE2 LYS A  11     -30.785  14.165 -13.657  1.00  0.00           H  
ATOM    167  HE3 LYS A  11     -29.041  14.388 -13.795  1.00  0.00           H  
ATOM    168  HZ1 LYS A  11     -29.498  16.505 -14.221  1.00  0.00           H  
ATOM    169  HZ2 LYS A  11     -31.151  16.206 -14.415  1.00  0.00           H  
ATOM    170  HZ3 LYS A  11     -30.097  16.012 -15.724  1.00  0.00           H  
ATOM    171  N   GLY A  12     -32.006   8.160 -15.914  1.00  0.00           N  
ATOM    172  CA  GLY A  12     -32.643   7.018 -16.545  1.00  0.00           C  
ATOM    173  C   GLY A  12     -33.826   6.502 -15.750  1.00  0.00           C  
ATOM    174  O   GLY A  12     -33.917   6.691 -14.537  1.00  0.00           O  
ATOM    175  H   GLY A  12     -31.355   8.019 -15.195  1.00  0.00           H  
ATOM    176  HA2 GLY A  12     -32.982   7.307 -17.529  1.00  0.00           H  
ATOM    177  HA3 GLY A  12     -31.917   6.225 -16.644  1.00  0.00           H  
ATOM    178  N   PRO A  13     -34.762   5.834 -16.441  1.00  0.00           N  
ATOM    179  CA  PRO A  13     -35.963   5.276 -15.813  1.00  0.00           C  
ATOM    180  C   PRO A  13     -35.646   4.091 -14.907  1.00  0.00           C  
ATOM    181  O   PRO A  13     -35.839   2.936 -15.287  1.00  0.00           O  
ATOM    182  CB  PRO A  13     -36.811   4.826 -17.005  1.00  0.00           C  
ATOM    183  CG  PRO A  13     -35.828   4.576 -18.096  1.00  0.00           C  
ATOM    184  CD  PRO A  13     -34.719   5.571 -17.890  1.00  0.00           C  
ATOM    185  HA  PRO A  13     -36.500   6.025 -15.249  1.00  0.00           H  
ATOM    186  HB2 PRO A  13     -37.351   3.926 -16.746  1.00  0.00           H  
ATOM    187  HB3 PRO A  13     -37.507   5.606 -17.272  1.00  0.00           H  
ATOM    188  HG2 PRO A  13     -35.446   3.569 -18.024  1.00  0.00           H  
ATOM    189  HG3 PRO A  13     -36.297   4.734 -19.056  1.00  0.00           H  
ATOM    190  HD2 PRO A  13     -33.770   5.142 -18.176  1.00  0.00           H  
ATOM    191  HD3 PRO A  13     -34.912   6.473 -18.450  1.00  0.00           H  
ATOM    192  N   CYS A  14     -35.158   4.384 -13.706  1.00  0.00           N  
ATOM    193  CA  CYS A  14     -34.814   3.343 -12.745  1.00  0.00           C  
ATOM    194  C   CYS A  14     -36.013   2.440 -12.468  1.00  0.00           C  
ATOM    195  O   CYS A  14     -37.094   2.641 -13.021  1.00  0.00           O  
ATOM    196  CB  CYS A  14     -34.321   3.969 -11.439  1.00  0.00           C  
ATOM    197  SG  CYS A  14     -35.419   5.260 -10.772  1.00  0.00           S  
ATOM    198  H   CYS A  14     -35.026   5.324 -13.460  1.00  0.00           H  
ATOM    199  HA  CYS A  14     -34.021   2.748 -13.170  1.00  0.00           H  
ATOM    200  HB2 CYS A  14     -34.231   3.196 -10.689  1.00  0.00           H  
ATOM    201  HB3 CYS A  14     -33.351   4.415 -11.606  1.00  0.00           H  
ATOM    202  N   ILE A  15     -35.812   1.447 -11.609  1.00  0.00           N  
ATOM    203  CA  ILE A  15     -36.876   0.515 -11.258  1.00  0.00           C  
ATOM    204  C   ILE A  15     -37.217   0.603  -9.775  1.00  0.00           C  
ATOM    205  O   ILE A  15     -36.433   1.090  -8.960  1.00  0.00           O  
ATOM    206  CB  ILE A  15     -36.488  -0.937 -11.599  1.00  0.00           C  
ATOM    207  CG1 ILE A  15     -35.008  -1.177 -11.294  1.00  0.00           C  
ATOM    208  CG2 ILE A  15     -36.789  -1.237 -13.060  1.00  0.00           C  
ATOM    209  CD1 ILE A  15     -34.668  -2.632 -11.058  1.00  0.00           C  
ATOM    210  H   ILE A  15     -34.928   1.339 -11.201  1.00  0.00           H  
ATOM    211  HA  ILE A  15     -37.752   0.777 -11.834  1.00  0.00           H  
ATOM    212  HB  ILE A  15     -37.086  -1.598 -10.990  1.00  0.00           H  
ATOM    213 HG12 ILE A  15     -34.415  -0.829 -12.125  1.00  0.00           H  
ATOM    214 HG13 ILE A  15     -34.737  -0.623 -10.407  1.00  0.00           H  
ATOM    215 HG21 ILE A  15     -36.272  -0.526 -13.687  1.00  0.00           H  
ATOM    216 HG22 ILE A  15     -36.456  -2.235 -13.298  1.00  0.00           H  
ATOM    217 HG23 ILE A  15     -37.853  -1.161 -13.231  1.00  0.00           H  
ATOM    218 HD11 ILE A  15     -33.942  -2.956 -11.789  1.00  0.00           H  
ATOM    219 HD12 ILE A  15     -34.259  -2.750 -10.066  1.00  0.00           H  
ATOM    220 HD13 ILE A  15     -35.563  -3.230 -11.151  1.00  0.00           H  
ATOM    221  N   PRO A  16     -38.415   0.119  -9.413  1.00  0.00           N  
ATOM    222  CA  PRO A  16     -38.887   0.130  -8.025  1.00  0.00           C  
ATOM    223  C   PRO A  16     -38.117  -0.847  -7.144  1.00  0.00           C  
ATOM    224  O   PRO A  16     -38.276  -0.855  -5.923  1.00  0.00           O  
ATOM    225  CB  PRO A  16     -40.352  -0.298  -8.146  1.00  0.00           C  
ATOM    226  CG  PRO A  16     -40.412  -1.092  -9.405  1.00  0.00           C  
ATOM    227  CD  PRO A  16     -39.400  -0.476 -10.331  1.00  0.00           C  
ATOM    228  HA  PRO A  16     -38.834   1.120  -7.596  1.00  0.00           H  
ATOM    229  HB2 PRO A  16     -40.626  -0.896  -7.288  1.00  0.00           H  
ATOM    230  HB3 PRO A  16     -40.983   0.576  -8.199  1.00  0.00           H  
ATOM    231  HG2 PRO A  16     -40.158  -2.121  -9.203  1.00  0.00           H  
ATOM    232  HG3 PRO A  16     -41.401  -1.025  -9.833  1.00  0.00           H  
ATOM    233  HD2 PRO A  16     -38.943  -1.235 -10.949  1.00  0.00           H  
ATOM    234  HD3 PRO A  16     -39.863   0.284 -10.944  1.00  0.00           H  
ATOM    235  N   ASP A  17     -37.282  -1.670  -7.769  1.00  0.00           N  
ATOM    236  CA  ASP A  17     -36.486  -2.650  -7.041  1.00  0.00           C  
ATOM    237  C   ASP A  17     -35.073  -2.130  -6.796  1.00  0.00           C  
ATOM    238  O   ASP A  17     -34.476  -2.391  -5.753  1.00  0.00           O  
ATOM    239  CB  ASP A  17     -36.430  -3.969  -7.813  1.00  0.00           C  
ATOM    240  CG  ASP A  17     -35.348  -4.897  -7.297  1.00  0.00           C  
ATOM    241  OD1 ASP A  17     -35.331  -5.167  -6.078  1.00  0.00           O  
ATOM    242  OD2 ASP A  17     -34.519  -5.353  -8.112  1.00  0.00           O  
ATOM    243  H   ASP A  17     -37.199  -1.615  -8.744  1.00  0.00           H  
ATOM    244  HA  ASP A  17     -36.962  -2.822  -6.087  1.00  0.00           H  
ATOM    245  HB2 ASP A  17     -37.382  -4.472  -7.724  1.00  0.00           H  
ATOM    246  HB3 ASP A  17     -36.234  -3.761  -8.855  1.00  0.00           H  
ATOM    247  N   GLY A  18     -34.543  -1.391  -7.767  1.00  0.00           N  
ATOM    248  CA  GLY A  18     -33.204  -0.846  -7.639  1.00  0.00           C  
ATOM    249  C   GLY A  18     -33.126   0.606  -8.067  1.00  0.00           C  
ATOM    250  O   GLY A  18     -32.370   0.952  -8.974  1.00  0.00           O  
ATOM    251  H   GLY A  18     -35.066  -1.215  -8.577  1.00  0.00           H  
ATOM    252  HA2 GLY A  18     -32.893  -0.925  -6.608  1.00  0.00           H  
ATOM    253  HA3 GLY A  18     -32.532  -1.427  -8.253  1.00  0.00           H  
ATOM    254  N   ASN A  19     -33.909   1.457  -7.413  1.00  0.00           N  
ATOM    255  CA  ASN A  19     -33.927   2.880  -7.732  1.00  0.00           C  
ATOM    256  C   ASN A  19     -32.513   3.452  -7.742  1.00  0.00           C  
ATOM    257  O   ASN A  19     -31.918   3.686  -6.690  1.00  0.00           O  
ATOM    258  CB  ASN A  19     -34.790   3.640  -6.723  1.00  0.00           C  
ATOM    259  CG  ASN A  19     -34.616   3.123  -5.308  1.00  0.00           C  
ATOM    260  OD1 ASN A  19     -33.539   2.659  -4.933  1.00  0.00           O  
ATOM    261  ND2 ASN A  19     -35.678   3.200  -4.515  1.00  0.00           N  
ATOM    262  H   ASN A  19     -34.490   1.121  -6.699  1.00  0.00           H  
ATOM    263  HA  ASN A  19     -34.355   2.993  -8.717  1.00  0.00           H  
ATOM    264  HB2 ASN A  19     -34.516   4.685  -6.740  1.00  0.00           H  
ATOM    265  HB3 ASN A  19     -35.829   3.539  -6.999  1.00  0.00           H  
ATOM    266 HD21 ASN A  19     -36.503   3.581  -4.882  1.00  0.00           H  
ATOM    267 HD22 ASN A  19     -35.593   2.874  -3.595  1.00  0.00           H  
ATOM    268  N   CYS A  20     -31.979   3.677  -8.939  1.00  0.00           N  
ATOM    269  CA  CYS A  20     -30.636   4.222  -9.087  1.00  0.00           C  
ATOM    270  C   CYS A  20     -29.606   3.327  -8.403  1.00  0.00           C  
ATOM    271  O   CYS A  20     -28.506   3.768  -8.075  1.00  0.00           O  
ATOM    272  CB  CYS A  20     -30.568   5.634  -8.502  1.00  0.00           C  
ATOM    273  SG  CYS A  20     -29.149   6.614  -9.088  1.00  0.00           S  
ATOM    274  H   CYS A  20     -32.503   3.470  -9.742  1.00  0.00           H  
ATOM    275  HA  CYS A  20     -30.411   4.267 -10.142  1.00  0.00           H  
ATOM    276  HB2 CYS A  20     -31.468   6.169  -8.769  1.00  0.00           H  
ATOM    277  HB3 CYS A  20     -30.501   5.567  -7.427  1.00  0.00           H  
ATOM    278  N   ASN A  21     -29.973   2.067  -8.193  1.00  0.00           N  
ATOM    279  CA  ASN A  21     -29.082   1.109  -7.548  1.00  0.00           C  
ATOM    280  C   ASN A  21     -28.013   0.620  -8.521  1.00  0.00           C  
ATOM    281  O   ASN A  21     -26.832   0.933  -8.370  1.00  0.00           O  
ATOM    282  CB  ASN A  21     -29.881  -0.081  -7.012  1.00  0.00           C  
ATOM    283  CG  ASN A  21     -29.006  -1.085  -6.286  1.00  0.00           C  
ATOM    284  OD1 ASN A  21     -28.120  -0.711  -5.517  1.00  0.00           O  
ATOM    285  ND2 ASN A  21     -29.251  -2.367  -6.528  1.00  0.00           N  
ATOM    286  H   ASN A  21     -30.864   1.774  -8.478  1.00  0.00           H  
ATOM    287  HA  ASN A  21     -28.600   1.609  -6.722  1.00  0.00           H  
ATOM    288  HB2 ASN A  21     -30.631   0.278  -6.322  1.00  0.00           H  
ATOM    289  HB3 ASN A  21     -30.366  -0.583  -7.836  1.00  0.00           H  
ATOM    290 HD21 ASN A  21     -29.973  -2.591  -7.152  1.00  0.00           H  
ATOM    291 HD22 ASN A  21     -28.701  -3.037  -6.071  1.00  0.00           H  
ATOM    292  N   LYS A  22     -28.435  -0.148  -9.519  1.00  0.00           N  
ATOM    293  CA  LYS A  22     -27.516  -0.679 -10.518  1.00  0.00           C  
ATOM    294  C   LYS A  22     -26.672   0.436 -11.128  1.00  0.00           C  
ATOM    295  O   LYS A  22     -25.515   0.224 -11.494  1.00  0.00           O  
ATOM    296  CB  LYS A  22     -28.291  -1.406 -11.619  1.00  0.00           C  
ATOM    297  CG  LYS A  22     -29.179  -0.491 -12.444  1.00  0.00           C  
ATOM    298  CD  LYS A  22     -28.459   0.015 -13.683  1.00  0.00           C  
ATOM    299  CE  LYS A  22     -29.205  -0.361 -14.954  1.00  0.00           C  
ATOM    300  NZ  LYS A  22     -28.377  -0.132 -16.171  1.00  0.00           N  
ATOM    301  H   LYS A  22     -29.390  -0.363  -9.586  1.00  0.00           H  
ATOM    302  HA  LYS A  22     -26.860  -1.382 -10.026  1.00  0.00           H  
ATOM    303  HB2 LYS A  22     -27.586  -1.885 -12.283  1.00  0.00           H  
ATOM    304  HB3 LYS A  22     -28.914  -2.163 -11.164  1.00  0.00           H  
ATOM    305  HG2 LYS A  22     -30.058  -1.038 -12.751  1.00  0.00           H  
ATOM    306  HG3 LYS A  22     -29.471   0.354 -11.838  1.00  0.00           H  
ATOM    307  HD2 LYS A  22     -28.382   1.091 -13.629  1.00  0.00           H  
ATOM    308  HD3 LYS A  22     -27.469  -0.417 -13.715  1.00  0.00           H  
ATOM    309  HE2 LYS A  22     -29.473  -1.405 -14.903  1.00  0.00           H  
ATOM    310  HE3 LYS A  22     -30.101   0.238 -15.020  1.00  0.00           H  
ATOM    311  HZ1 LYS A  22     -28.381  -0.983 -16.770  1.00  0.00           H  
ATOM    312  HZ2 LYS A  22     -27.397   0.084 -15.901  1.00  0.00           H  
ATOM    313  HZ3 LYS A  22     -28.759   0.666 -16.718  1.00  0.00           H  
ATOM    314  N   HIS A  23     -27.257   1.625 -11.234  1.00  0.00           N  
ATOM    315  CA  HIS A  23     -26.558   2.774 -11.797  1.00  0.00           C  
ATOM    316  C   HIS A  23     -25.389   3.188 -10.909  1.00  0.00           C  
ATOM    317  O   HIS A  23     -24.229   3.107 -11.314  1.00  0.00           O  
ATOM    318  CB  HIS A  23     -27.521   3.949 -11.972  1.00  0.00           C  
ATOM    319  CG  HIS A  23     -27.181   4.836 -13.130  1.00  0.00           C  
ATOM    320  ND1 HIS A  23     -26.509   6.032 -12.990  1.00  0.00           N  
ATOM    321  CD2 HIS A  23     -27.422   4.694 -14.454  1.00  0.00           C  
ATOM    322  CE1 HIS A  23     -26.353   6.588 -14.177  1.00  0.00           C  
ATOM    323  NE2 HIS A  23     -26.898   5.796 -15.083  1.00  0.00           N  
ATOM    324  H   HIS A  23     -28.181   1.732 -10.924  1.00  0.00           H  
ATOM    325  HA  HIS A  23     -26.175   2.487 -12.765  1.00  0.00           H  
ATOM    326  HB2 HIS A  23     -28.519   3.567 -12.129  1.00  0.00           H  
ATOM    327  HB3 HIS A  23     -27.509   4.552 -11.076  1.00  0.00           H  
ATOM    328  HD1 HIS A  23     -26.195   6.416 -12.145  1.00  0.00           H  
ATOM    329  HD2 HIS A  23     -27.932   3.867 -14.929  1.00  0.00           H  
ATOM    330  HE1 HIS A  23     -25.864   7.530 -14.375  1.00  0.00           H  
ATOM    331  N   CYS A  24     -25.701   3.632  -9.696  1.00  0.00           N  
ATOM    332  CA  CYS A  24     -24.677   4.059  -8.750  1.00  0.00           C  
ATOM    333  C   CYS A  24     -23.722   2.914  -8.428  1.00  0.00           C  
ATOM    334  O   CYS A  24     -22.609   3.134  -7.951  1.00  0.00           O  
ATOM    335  CB  CYS A  24     -25.325   4.575  -7.464  1.00  0.00           C  
ATOM    336  SG  CYS A  24     -26.213   6.154  -7.660  1.00  0.00           S  
ATOM    337  H   CYS A  24     -26.644   3.673  -9.430  1.00  0.00           H  
ATOM    338  HA  CYS A  24     -24.117   4.861  -9.208  1.00  0.00           H  
ATOM    339  HB2 CYS A  24     -26.035   3.842  -7.109  1.00  0.00           H  
ATOM    340  HB3 CYS A  24     -24.559   4.719  -6.717  1.00  0.00           H  
ATOM    341  N   LYS A  25     -24.165   1.689  -8.692  1.00  0.00           N  
ATOM    342  CA  LYS A  25     -23.351   0.508  -8.432  1.00  0.00           C  
ATOM    343  C   LYS A  25     -22.491   0.163  -9.644  1.00  0.00           C  
ATOM    344  O   LYS A  25     -21.450  -0.480  -9.514  1.00  0.00           O  
ATOM    345  CB  LYS A  25     -24.243  -0.682  -8.071  1.00  0.00           C  
ATOM    346  CG  LYS A  25     -24.804  -0.616  -6.661  1.00  0.00           C  
ATOM    347  CD  LYS A  25     -25.363  -1.958  -6.220  1.00  0.00           C  
ATOM    348  CE  LYS A  25     -24.269  -2.867  -5.682  1.00  0.00           C  
ATOM    349  NZ  LYS A  25     -24.201  -4.155  -6.427  1.00  0.00           N  
ATOM    350  H   LYS A  25     -25.062   1.578  -9.072  1.00  0.00           H  
ATOM    351  HA  LYS A  25     -22.704   0.728  -7.597  1.00  0.00           H  
ATOM    352  HB2 LYS A  25     -25.070  -0.720  -8.764  1.00  0.00           H  
ATOM    353  HB3 LYS A  25     -23.665  -1.590  -8.164  1.00  0.00           H  
ATOM    354  HG2 LYS A  25     -24.015  -0.326  -5.983  1.00  0.00           H  
ATOM    355  HG3 LYS A  25     -25.595   0.121  -6.633  1.00  0.00           H  
ATOM    356  HD2 LYS A  25     -26.095  -1.795  -5.443  1.00  0.00           H  
ATOM    357  HD3 LYS A  25     -25.834  -2.438  -7.066  1.00  0.00           H  
ATOM    358  HE2 LYS A  25     -23.321  -2.360  -5.770  1.00  0.00           H  
ATOM    359  HE3 LYS A  25     -24.471  -3.074  -4.641  1.00  0.00           H  
ATOM    360  HZ1 LYS A  25     -23.831  -3.993  -7.386  1.00  0.00           H  
ATOM    361  HZ2 LYS A  25     -25.149  -4.575  -6.501  1.00  0.00           H  
ATOM    362  HZ3 LYS A  25     -23.575  -4.821  -5.933  1.00  0.00           H  
ATOM    363  N   GLU A  26     -22.933   0.595 -10.821  1.00  0.00           N  
ATOM    364  CA  GLU A  26     -22.202   0.332 -12.055  1.00  0.00           C  
ATOM    365  C   GLU A  26     -21.293   1.504 -12.409  1.00  0.00           C  
ATOM    366  O   GLU A  26     -20.360   1.365 -13.201  1.00  0.00           O  
ATOM    367  CB  GLU A  26     -23.177   0.062 -13.203  1.00  0.00           C  
ATOM    368  CG  GLU A  26     -23.733  -1.352 -13.210  1.00  0.00           C  
ATOM    369  CD  GLU A  26     -24.669  -1.604 -14.376  1.00  0.00           C  
ATOM    370  OE1 GLU A  26     -24.614  -0.834 -15.358  1.00  0.00           O  
ATOM    371  OE2 GLU A  26     -25.457  -2.571 -14.307  1.00  0.00           O  
ATOM    372  H   GLU A  26     -23.770   1.103 -10.860  1.00  0.00           H  
ATOM    373  HA  GLU A  26     -21.593  -0.546 -11.898  1.00  0.00           H  
ATOM    374  HB2 GLU A  26     -24.003   0.753 -13.127  1.00  0.00           H  
ATOM    375  HB3 GLU A  26     -22.665   0.229 -14.139  1.00  0.00           H  
ATOM    376  HG2 GLU A  26     -22.911  -2.049 -13.271  1.00  0.00           H  
ATOM    377  HG3 GLU A  26     -24.275  -1.516 -12.290  1.00  0.00           H  
ATOM    378  N   LYS A  27     -21.571   2.661 -11.818  1.00  0.00           N  
ATOM    379  CA  LYS A  27     -20.779   3.860 -12.069  1.00  0.00           C  
ATOM    380  C   LYS A  27     -19.811   4.123 -10.921  1.00  0.00           C  
ATOM    381  O   LYS A  27     -18.609   3.890 -11.045  1.00  0.00           O  
ATOM    382  CB  LYS A  27     -21.696   5.070 -12.265  1.00  0.00           C  
ATOM    383  CG  LYS A  27     -22.707   4.892 -13.385  1.00  0.00           C  
ATOM    384  CD  LYS A  27     -23.044   6.217 -14.048  1.00  0.00           C  
ATOM    385  CE  LYS A  27     -21.860   6.767 -14.828  1.00  0.00           C  
ATOM    386  NZ  LYS A  27     -22.274   7.819 -15.797  1.00  0.00           N  
ATOM    387  H   LYS A  27     -22.328   2.710 -11.196  1.00  0.00           H  
ATOM    388  HA  LYS A  27     -20.212   3.699 -12.973  1.00  0.00           H  
ATOM    389  HB2 LYS A  27     -22.235   5.250 -11.347  1.00  0.00           H  
ATOM    390  HB3 LYS A  27     -21.088   5.934 -12.492  1.00  0.00           H  
ATOM    391  HG2 LYS A  27     -22.294   4.225 -14.128  1.00  0.00           H  
ATOM    392  HG3 LYS A  27     -23.611   4.464 -12.977  1.00  0.00           H  
ATOM    393  HD2 LYS A  27     -23.871   6.071 -14.726  1.00  0.00           H  
ATOM    394  HD3 LYS A  27     -23.324   6.930 -13.285  1.00  0.00           H  
ATOM    395  HE2 LYS A  27     -21.152   7.190 -14.132  1.00  0.00           H  
ATOM    396  HE3 LYS A  27     -21.393   5.956 -15.368  1.00  0.00           H  
ATOM    397  HZ1 LYS A  27     -23.224   7.610 -16.167  1.00  0.00           H  
ATOM    398  HZ2 LYS A  27     -21.605   7.857 -16.592  1.00  0.00           H  
ATOM    399  HZ3 LYS A  27     -22.293   8.748 -15.330  1.00  0.00           H  
ATOM    400  N   GLU A  28     -20.343   4.608  -9.803  1.00  0.00           N  
ATOM    401  CA  GLU A  28     -19.525   4.902  -8.633  1.00  0.00           C  
ATOM    402  C   GLU A  28     -19.310   3.647  -7.791  1.00  0.00           C  
ATOM    403  O   GLU A  28     -18.543   3.657  -6.828  1.00  0.00           O  
ATOM    404  CB  GLU A  28     -20.182   5.993  -7.784  1.00  0.00           C  
ATOM    405  CG  GLU A  28     -19.810   7.403  -8.212  1.00  0.00           C  
ATOM    406  CD  GLU A  28     -18.554   7.908  -7.528  1.00  0.00           C  
ATOM    407  OE1 GLU A  28     -18.640   8.308  -6.348  1.00  0.00           O  
ATOM    408  OE2 GLU A  28     -17.485   7.903  -8.173  1.00  0.00           O  
ATOM    409  H   GLU A  28     -21.309   4.773  -9.765  1.00  0.00           H  
ATOM    410  HA  GLU A  28     -18.566   5.257  -8.979  1.00  0.00           H  
ATOM    411  HB2 GLU A  28     -21.254   5.888  -7.853  1.00  0.00           H  
ATOM    412  HB3 GLU A  28     -19.881   5.860  -6.755  1.00  0.00           H  
ATOM    413  HG2 GLU A  28     -19.648   7.411  -9.279  1.00  0.00           H  
ATOM    414  HG3 GLU A  28     -20.627   8.066  -7.968  1.00  0.00           H  
ATOM    415  N   HIS A  29     -19.994   2.569  -8.160  1.00  0.00           N  
ATOM    416  CA  HIS A  29     -19.878   1.306  -7.440  1.00  0.00           C  
ATOM    417  C   HIS A  29     -20.096   1.513  -5.944  1.00  0.00           C  
ATOM    418  O   HIS A  29     -19.327   1.016  -5.120  1.00  0.00           O  
ATOM    419  CB  HIS A  29     -18.506   0.678  -7.685  1.00  0.00           C  
ATOM    420  CG  HIS A  29     -18.399  -0.033  -8.999  1.00  0.00           C  
ATOM    421  ND1 HIS A  29     -18.237   0.624 -10.200  1.00  0.00           N  
ATOM    422  CD2 HIS A  29     -18.431  -1.354  -9.296  1.00  0.00           C  
ATOM    423  CE1 HIS A  29     -18.175  -0.261 -11.179  1.00  0.00           C  
ATOM    424  NE2 HIS A  29     -18.290  -1.468 -10.657  1.00  0.00           N  
ATOM    425  H   HIS A  29     -20.589   2.624  -8.936  1.00  0.00           H  
ATOM    426  HA  HIS A  29     -20.641   0.640  -7.813  1.00  0.00           H  
ATOM    427  HB2 HIS A  29     -17.754   1.453  -7.667  1.00  0.00           H  
ATOM    428  HB3 HIS A  29     -18.299  -0.037  -6.902  1.00  0.00           H  
ATOM    429  HD1 HIS A  29     -18.178   1.595 -10.318  1.00  0.00           H  
ATOM    430  HD2 HIS A  29     -18.546  -2.167  -8.593  1.00  0.00           H  
ATOM    431  HE1 HIS A  29     -18.052  -0.036 -12.228  1.00  0.00           H  
ATOM    432  N   LEU A  30     -21.147   2.249  -5.600  1.00  0.00           N  
ATOM    433  CA  LEU A  30     -21.466   2.522  -4.203  1.00  0.00           C  
ATOM    434  C   LEU A  30     -22.363   1.431  -3.626  1.00  0.00           C  
ATOM    435  O   LEU A  30     -22.626   0.420  -4.277  1.00  0.00           O  
ATOM    436  CB  LEU A  30     -22.150   3.884  -4.072  1.00  0.00           C  
ATOM    437  CG  LEU A  30     -21.362   5.084  -4.597  1.00  0.00           C  
ATOM    438  CD1 LEU A  30     -22.080   6.382  -4.261  1.00  0.00           C  
ATOM    439  CD2 LEU A  30     -19.952   5.088  -4.023  1.00  0.00           C  
ATOM    440  H   LEU A  30     -21.723   2.618  -6.301  1.00  0.00           H  
ATOM    441  HA  LEU A  30     -20.539   2.539  -3.649  1.00  0.00           H  
ATOM    442  HB2 LEU A  30     -23.082   3.838  -4.614  1.00  0.00           H  
ATOM    443  HB3 LEU A  30     -22.353   4.052  -3.024  1.00  0.00           H  
ATOM    444  HG  LEU A  30     -21.286   5.014  -5.673  1.00  0.00           H  
ATOM    445 HD11 LEU A  30     -21.464   6.973  -3.600  1.00  0.00           H  
ATOM    446 HD12 LEU A  30     -23.018   6.159  -3.775  1.00  0.00           H  
ATOM    447 HD13 LEU A  30     -22.268   6.935  -5.170  1.00  0.00           H  
ATOM    448 HD21 LEU A  30     -19.950   4.577  -3.072  1.00  0.00           H  
ATOM    449 HD22 LEU A  30     -19.623   6.108  -3.884  1.00  0.00           H  
ATOM    450 HD23 LEU A  30     -19.285   4.584  -4.706  1.00  0.00           H  
ATOM    451  N   LEU A  31     -22.832   1.645  -2.402  1.00  0.00           N  
ATOM    452  CA  LEU A  31     -23.702   0.681  -1.737  1.00  0.00           C  
ATOM    453  C   LEU A  31     -25.051   0.588  -2.443  1.00  0.00           C  
ATOM    454  O   LEU A  31     -25.504  -0.500  -2.798  1.00  0.00           O  
ATOM    455  CB  LEU A  31     -23.907   1.074  -0.273  1.00  0.00           C  
ATOM    456  CG  LEU A  31     -22.707   0.865   0.652  1.00  0.00           C  
ATOM    457  CD1 LEU A  31     -23.027   1.346   2.059  1.00  0.00           C  
ATOM    458  CD2 LEU A  31     -22.296  -0.600   0.668  1.00  0.00           C  
ATOM    459  H   LEU A  31     -22.588   2.470  -1.933  1.00  0.00           H  
ATOM    460  HA  LEU A  31     -23.220  -0.284  -1.778  1.00  0.00           H  
ATOM    461  HB2 LEU A  31     -24.167   2.121  -0.245  1.00  0.00           H  
ATOM    462  HB3 LEU A  31     -24.730   0.490   0.114  1.00  0.00           H  
ATOM    463  HG  LEU A  31     -21.872   1.444   0.284  1.00  0.00           H  
ATOM    464 HD11 LEU A  31     -22.171   1.861   2.467  1.00  0.00           H  
ATOM    465 HD12 LEU A  31     -23.269   0.499   2.683  1.00  0.00           H  
ATOM    466 HD13 LEU A  31     -23.871   2.020   2.025  1.00  0.00           H  
ATOM    467 HD21 LEU A  31     -21.342  -0.711   0.173  1.00  0.00           H  
ATOM    468 HD22 LEU A  31     -23.040  -1.189   0.152  1.00  0.00           H  
ATOM    469 HD23 LEU A  31     -22.213  -0.939   1.690  1.00  0.00           H  
ATOM    470  N   SER A  32     -25.688   1.737  -2.647  1.00  0.00           N  
ATOM    471  CA  SER A  32     -26.985   1.785  -3.310  1.00  0.00           C  
ATOM    472  C   SER A  32     -27.326   3.210  -3.735  1.00  0.00           C  
ATOM    473  O   SER A  32     -26.483   4.105  -3.678  1.00  0.00           O  
ATOM    474  CB  SER A  32     -28.076   1.243  -2.383  1.00  0.00           C  
ATOM    475  OG  SER A  32     -28.467   2.218  -1.432  1.00  0.00           O  
ATOM    476  H   SER A  32     -25.275   2.572  -2.341  1.00  0.00           H  
ATOM    477  HA  SER A  32     -26.931   1.163  -4.190  1.00  0.00           H  
ATOM    478  HB2 SER A  32     -28.937   0.964  -2.970  1.00  0.00           H  
ATOM    479  HB3 SER A  32     -27.700   0.376  -1.859  1.00  0.00           H  
ATOM    480  HG  SER A  32     -29.052   2.856  -1.849  1.00  0.00           H  
ATOM    481  N   GLY A  33     -28.568   3.413  -4.163  1.00  0.00           N  
ATOM    482  CA  GLY A  33     -29.000   4.730  -4.592  1.00  0.00           C  
ATOM    483  C   GLY A  33     -30.507   4.889  -4.553  1.00  0.00           C  
ATOM    484  O   GLY A  33     -31.228   3.945  -4.229  1.00  0.00           O  
ATOM    485  H   GLY A  33     -29.197   2.662  -4.187  1.00  0.00           H  
ATOM    486  HA2 GLY A  33     -28.553   5.472  -3.946  1.00  0.00           H  
ATOM    487  HA3 GLY A  33     -28.658   4.896  -5.604  1.00  0.00           H  
ATOM    488  N   ARG A  34     -30.983   6.084  -4.883  1.00  0.00           N  
ATOM    489  CA  ARG A  34     -32.414   6.363  -4.882  1.00  0.00           C  
ATOM    490  C   ARG A  34     -32.771   7.380  -5.962  1.00  0.00           C  
ATOM    491  O   ARG A  34     -31.932   8.179  -6.380  1.00  0.00           O  
ATOM    492  CB  ARG A  34     -32.852   6.884  -3.512  1.00  0.00           C  
ATOM    493  CG  ARG A  34     -32.234   6.129  -2.347  1.00  0.00           C  
ATOM    494  CD  ARG A  34     -32.954   6.430  -1.042  1.00  0.00           C  
ATOM    495  NE  ARG A  34     -34.283   5.826  -0.998  1.00  0.00           N  
ATOM    496  CZ  ARG A  34     -35.210   6.153  -0.105  1.00  0.00           C  
ATOM    497  NH1 ARG A  34     -34.955   7.074   0.814  1.00  0.00           N  
ATOM    498  NH2 ARG A  34     -36.396   5.558  -0.129  1.00  0.00           N  
ATOM    499  H   ARG A  34     -30.358   6.796  -5.133  1.00  0.00           H  
ATOM    500  HA  ARG A  34     -32.933   5.439  -5.088  1.00  0.00           H  
ATOM    501  HB2 ARG A  34     -32.571   7.924  -3.427  1.00  0.00           H  
ATOM    502  HB3 ARG A  34     -33.926   6.803  -3.436  1.00  0.00           H  
ATOM    503  HG2 ARG A  34     -32.297   5.068  -2.543  1.00  0.00           H  
ATOM    504  HG3 ARG A  34     -31.198   6.418  -2.251  1.00  0.00           H  
ATOM    505  HD2 ARG A  34     -32.366   6.043  -0.223  1.00  0.00           H  
ATOM    506  HD3 ARG A  34     -33.052   7.501  -0.939  1.00  0.00           H  
ATOM    507  HE  ARG A  34     -34.493   5.142  -1.667  1.00  0.00           H  
ATOM    508 HH11 ARG A  34     -34.062   7.525   0.834  1.00  0.00           H  
ATOM    509 HH12 ARG A  34     -35.655   7.320   1.484  1.00  0.00           H  
ATOM    510 HH21 ARG A  34     -36.592   4.863  -0.820  1.00  0.00           H  
ATOM    511 HH22 ARG A  34     -37.093   5.805   0.544  1.00  0.00           H  
ATOM    512  N   CYS A  35     -34.021   7.345  -6.411  1.00  0.00           N  
ATOM    513  CA  CYS A  35     -34.490   8.262  -7.443  1.00  0.00           C  
ATOM    514  C   CYS A  35     -35.454   9.291  -6.859  1.00  0.00           C  
ATOM    515  O   CYS A  35     -36.401   8.941  -6.155  1.00  0.00           O  
ATOM    516  CB  CYS A  35     -35.176   7.487  -8.569  1.00  0.00           C  
ATOM    517  SG  CYS A  35     -34.230   6.048  -9.165  1.00  0.00           S  
ATOM    518  H   CYS A  35     -34.645   6.686  -6.038  1.00  0.00           H  
ATOM    519  HA  CYS A  35     -33.631   8.778  -7.843  1.00  0.00           H  
ATOM    520  HB2 CYS A  35     -36.132   7.128  -8.219  1.00  0.00           H  
ATOM    521  HB3 CYS A  35     -35.331   8.149  -9.409  1.00  0.00           H  
ATOM    522  N   ARG A  36     -35.205  10.562  -7.157  1.00  0.00           N  
ATOM    523  CA  ARG A  36     -36.049  11.643  -6.662  1.00  0.00           C  
ATOM    524  C   ARG A  36     -36.940  12.190  -7.773  1.00  0.00           C  
ATOM    525  O   ARG A  36     -36.690  11.954  -8.955  1.00  0.00           O  
ATOM    526  CB  ARG A  36     -35.188  12.767  -6.083  1.00  0.00           C  
ATOM    527  CG  ARG A  36     -34.159  12.288  -5.072  1.00  0.00           C  
ATOM    528  CD  ARG A  36     -34.419  12.872  -3.693  1.00  0.00           C  
ATOM    529  NE  ARG A  36     -35.530  12.206  -3.017  1.00  0.00           N  
ATOM    530  CZ  ARG A  36     -35.438  11.001  -2.465  1.00  0.00           C  
ATOM    531  NH1 ARG A  36     -34.294  10.334  -2.508  1.00  0.00           N  
ATOM    532  NH2 ARG A  36     -36.494  10.462  -1.868  1.00  0.00           N  
ATOM    533  H   ARG A  36     -34.435  10.779  -7.723  1.00  0.00           H  
ATOM    534  HA  ARG A  36     -36.676  11.242  -5.879  1.00  0.00           H  
ATOM    535  HB2 ARG A  36     -34.665  13.257  -6.891  1.00  0.00           H  
ATOM    536  HB3 ARG A  36     -35.832  13.483  -5.596  1.00  0.00           H  
ATOM    537  HG2 ARG A  36     -34.205  11.210  -5.009  1.00  0.00           H  
ATOM    538  HG3 ARG A  36     -33.176  12.590  -5.402  1.00  0.00           H  
ATOM    539  HD2 ARG A  36     -33.527  12.759  -3.095  1.00  0.00           H  
ATOM    540  HD3 ARG A  36     -34.651  13.921  -3.799  1.00  0.00           H  
ATOM    541  HE  ARG A  36     -36.385  12.682  -2.974  1.00  0.00           H  
ATOM    542 HH11 ARG A  36     -33.497  10.738  -2.956  1.00  0.00           H  
ATOM    543 HH12 ARG A  36     -34.227   9.427  -2.090  1.00  0.00           H  
ATOM    544 HH21 ARG A  36     -37.358  10.962  -1.834  1.00  0.00           H  
ATOM    545 HH22 ARG A  36     -36.424   9.556  -1.453  1.00  0.00           H  
ATOM    546  N   ASP A  37     -37.978  12.922  -7.386  1.00  0.00           N  
ATOM    547  CA  ASP A  37     -38.906  13.503  -8.349  1.00  0.00           C  
ATOM    548  C   ASP A  37     -38.322  14.768  -8.970  1.00  0.00           C  
ATOM    549  O   ASP A  37     -38.831  15.272  -9.971  1.00  0.00           O  
ATOM    550  CB  ASP A  37     -40.242  13.821  -7.675  1.00  0.00           C  
ATOM    551  CG  ASP A  37     -40.934  12.579  -7.149  1.00  0.00           C  
ATOM    552  OD1 ASP A  37     -40.778  11.506  -7.768  1.00  0.00           O  
ATOM    553  OD2 ASP A  37     -41.633  12.680  -6.119  1.00  0.00           O  
ATOM    554  H   ASP A  37     -38.125  13.075  -6.428  1.00  0.00           H  
ATOM    555  HA  ASP A  37     -39.071  12.777  -9.130  1.00  0.00           H  
ATOM    556  HB2 ASP A  37     -40.069  14.492  -6.846  1.00  0.00           H  
ATOM    557  HB3 ASP A  37     -40.894  14.299  -8.391  1.00  0.00           H  
ATOM    558  N   ASP A  38     -37.253  15.277  -8.368  1.00  0.00           N  
ATOM    559  CA  ASP A  38     -36.599  16.484  -8.862  1.00  0.00           C  
ATOM    560  C   ASP A  38     -35.492  16.136  -9.851  1.00  0.00           C  
ATOM    561  O   ASP A  38     -34.512  16.869  -9.985  1.00  0.00           O  
ATOM    562  CB  ASP A  38     -36.024  17.291  -7.697  1.00  0.00           C  
ATOM    563  CG  ASP A  38     -35.445  16.407  -6.610  1.00  0.00           C  
ATOM    564  OD1 ASP A  38     -34.660  15.495  -6.942  1.00  0.00           O  
ATOM    565  OD2 ASP A  38     -35.777  16.629  -5.427  1.00  0.00           O  
ATOM    566  H   ASP A  38     -36.894  14.830  -7.573  1.00  0.00           H  
ATOM    567  HA  ASP A  38     -37.343  17.080  -9.368  1.00  0.00           H  
ATOM    568  HB2 ASP A  38     -35.240  17.936  -8.066  1.00  0.00           H  
ATOM    569  HB3 ASP A  38     -36.808  17.896  -7.265  1.00  0.00           H  
ATOM    570  N   PHE A  39     -35.654  15.012 -10.542  1.00  0.00           N  
ATOM    571  CA  PHE A  39     -34.667  14.566 -11.518  1.00  0.00           C  
ATOM    572  C   PHE A  39     -33.280  14.478 -10.888  1.00  0.00           C  
ATOM    573  O   PHE A  39     -32.277  14.810 -11.520  1.00  0.00           O  
ATOM    574  CB  PHE A  39     -34.636  15.518 -12.716  1.00  0.00           C  
ATOM    575  CG  PHE A  39     -35.552  15.107 -13.833  1.00  0.00           C  
ATOM    576  CD1 PHE A  39     -36.875  15.517 -13.847  1.00  0.00           C  
ATOM    577  CD2 PHE A  39     -35.090  14.310 -14.867  1.00  0.00           C  
ATOM    578  CE1 PHE A  39     -37.721  15.141 -14.874  1.00  0.00           C  
ATOM    579  CE2 PHE A  39     -35.930  13.931 -15.897  1.00  0.00           C  
ATOM    580  CZ  PHE A  39     -37.248  14.346 -15.899  1.00  0.00           C  
ATOM    581  H   PHE A  39     -36.457  14.470 -10.391  1.00  0.00           H  
ATOM    582  HA  PHE A  39     -34.958  13.584 -11.857  1.00  0.00           H  
ATOM    583  HB2 PHE A  39     -34.932  16.504 -12.390  1.00  0.00           H  
ATOM    584  HB3 PHE A  39     -33.630  15.559 -13.107  1.00  0.00           H  
ATOM    585  HD1 PHE A  39     -37.246  16.139 -13.045  1.00  0.00           H  
ATOM    586  HD2 PHE A  39     -34.060  13.983 -14.866  1.00  0.00           H  
ATOM    587  HE1 PHE A  39     -38.750  15.467 -14.873  1.00  0.00           H  
ATOM    588  HE2 PHE A  39     -35.558  13.309 -16.697  1.00  0.00           H  
ATOM    589  HZ  PHE A  39     -37.907  14.051 -16.703  1.00  0.00           H  
ATOM    590  N   ARG A  40     -33.232  14.028  -9.638  1.00  0.00           N  
ATOM    591  CA  ARG A  40     -31.970  13.897  -8.921  1.00  0.00           C  
ATOM    592  C   ARG A  40     -31.884  12.548  -8.213  1.00  0.00           C  
ATOM    593  O   ARG A  40     -32.866  12.068  -7.648  1.00  0.00           O  
ATOM    594  CB  ARG A  40     -31.817  15.029  -7.904  1.00  0.00           C  
ATOM    595  CG  ARG A  40     -32.060  16.411  -8.489  1.00  0.00           C  
ATOM    596  CD  ARG A  40     -30.813  17.278  -8.407  1.00  0.00           C  
ATOM    597  NE  ARG A  40     -31.140  18.692  -8.239  1.00  0.00           N  
ATOM    598  CZ  ARG A  40     -31.721  19.428  -9.180  1.00  0.00           C  
ATOM    599  NH1 ARG A  40     -32.037  18.888 -10.349  1.00  0.00           N  
ATOM    600  NH2 ARG A  40     -31.986  20.708  -8.952  1.00  0.00           N  
ATOM    601  H   ARG A  40     -34.066  13.778  -9.187  1.00  0.00           H  
ATOM    602  HA  ARG A  40     -31.170  13.963  -9.643  1.00  0.00           H  
ATOM    603  HB2 ARG A  40     -32.522  14.874  -7.101  1.00  0.00           H  
ATOM    604  HB3 ARG A  40     -30.815  15.004  -7.503  1.00  0.00           H  
ATOM    605  HG2 ARG A  40     -32.345  16.307  -9.526  1.00  0.00           H  
ATOM    606  HG3 ARG A  40     -32.858  16.889  -7.940  1.00  0.00           H  
ATOM    607  HD2 ARG A  40     -30.220  16.953  -7.565  1.00  0.00           H  
ATOM    608  HD3 ARG A  40     -30.245  17.155  -9.317  1.00  0.00           H  
ATOM    609  HE  ARG A  40     -30.915  19.111  -7.383  1.00  0.00           H  
ATOM    610 HH11 ARG A  40     -31.839  17.923 -10.522  1.00  0.00           H  
ATOM    611 HH12 ARG A  40     -32.476  19.444 -11.055  1.00  0.00           H  
ATOM    612 HH21 ARG A  40     -31.749  21.119  -8.072  1.00  0.00           H  
ATOM    613 HH22 ARG A  40     -32.423  21.262  -9.661  1.00  0.00           H  
ATOM    614  N   CYS A  41     -30.702  11.941  -8.249  1.00  0.00           N  
ATOM    615  CA  CYS A  41     -30.486  10.647  -7.613  1.00  0.00           C  
ATOM    616  C   CYS A  41     -29.481  10.764  -6.471  1.00  0.00           C  
ATOM    617  O   CYS A  41     -28.490  11.487  -6.574  1.00  0.00           O  
ATOM    618  CB  CYS A  41     -29.993   9.626  -8.640  1.00  0.00           C  
ATOM    619  SG  CYS A  41     -29.226   8.145  -7.907  1.00  0.00           S  
ATOM    620  H   CYS A  41     -29.956  12.374  -8.716  1.00  0.00           H  
ATOM    621  HA  CYS A  41     -31.431  10.313  -7.212  1.00  0.00           H  
ATOM    622  HB2 CYS A  41     -30.829   9.299  -9.241  1.00  0.00           H  
ATOM    623  HB3 CYS A  41     -29.259  10.095  -9.278  1.00  0.00           H  
ATOM    624  N   TRP A  42     -29.743  10.047  -5.384  1.00  0.00           N  
ATOM    625  CA  TRP A  42     -28.861  10.070  -4.223  1.00  0.00           C  
ATOM    626  C   TRP A  42     -28.238   8.698  -3.986  1.00  0.00           C  
ATOM    627  O   TRP A  42     -28.936   7.735  -3.665  1.00  0.00           O  
ATOM    628  CB  TRP A  42     -29.633  10.515  -2.979  1.00  0.00           C  
ATOM    629  CG  TRP A  42     -29.924  11.985  -2.956  1.00  0.00           C  
ATOM    630  CD1 TRP A  42     -30.885  12.641  -3.672  1.00  0.00           C  
ATOM    631  CD2 TRP A  42     -29.250  12.981  -2.180  1.00  0.00           C  
ATOM    632  NE1 TRP A  42     -30.847  13.985  -3.388  1.00  0.00           N  
ATOM    633  CE2 TRP A  42     -29.854  14.219  -2.474  1.00  0.00           C  
ATOM    634  CE3 TRP A  42     -28.195  12.947  -1.263  1.00  0.00           C  
ATOM    635  CZ2 TRP A  42     -29.436  15.409  -1.885  1.00  0.00           C  
ATOM    636  CZ3 TRP A  42     -27.782  14.129  -0.680  1.00  0.00           C  
ATOM    637  CH2 TRP A  42     -28.402  15.346  -0.991  1.00  0.00           C  
ATOM    638  H   TRP A  42     -30.549   9.489  -5.362  1.00  0.00           H  
ATOM    639  HA  TRP A  42     -28.073  10.781  -4.420  1.00  0.00           H  
ATOM    640  HB2 TRP A  42     -30.574   9.988  -2.939  1.00  0.00           H  
ATOM    641  HB3 TRP A  42     -29.052  10.276  -2.100  1.00  0.00           H  
ATOM    642  HD1 TRP A  42     -31.565  12.161  -4.359  1.00  0.00           H  
ATOM    643  HE1 TRP A  42     -31.438  14.665  -3.775  1.00  0.00           H  
ATOM    644  HE3 TRP A  42     -27.705  12.018  -1.010  1.00  0.00           H  
ATOM    645  HZ2 TRP A  42     -29.904  16.355  -2.114  1.00  0.00           H  
ATOM    646  HZ3 TRP A  42     -26.968  14.122   0.031  1.00  0.00           H  
ATOM    647  HH2 TRP A  42     -28.046  16.245  -0.512  1.00  0.00           H  
ATOM    648  N   CYS A  43     -26.922   8.615  -4.145  1.00  0.00           N  
ATOM    649  CA  CYS A  43     -26.204   7.362  -3.948  1.00  0.00           C  
ATOM    650  C   CYS A  43     -25.665   7.261  -2.525  1.00  0.00           C  
ATOM    651  O   CYS A  43     -25.133   8.229  -1.980  1.00  0.00           O  
ATOM    652  CB  CYS A  43     -25.055   7.245  -4.951  1.00  0.00           C  
ATOM    653  SG  CYS A  43     -25.522   7.639  -6.667  1.00  0.00           S  
ATOM    654  H   CYS A  43     -26.419   9.418  -4.402  1.00  0.00           H  
ATOM    655  HA  CYS A  43     -26.899   6.552  -4.115  1.00  0.00           H  
ATOM    656  HB2 CYS A  43     -24.265   7.924  -4.662  1.00  0.00           H  
ATOM    657  HB3 CYS A  43     -24.676   6.234  -4.937  1.00  0.00           H  
ATOM    658  N   THR A  44     -25.805   6.082  -1.926  1.00  0.00           N  
ATOM    659  CA  THR A  44     -25.333   5.854  -0.566  1.00  0.00           C  
ATOM    660  C   THR A  44     -23.982   5.148  -0.564  1.00  0.00           C  
ATOM    661  O   THR A  44     -23.799   4.136  -1.241  1.00  0.00           O  
ATOM    662  CB  THR A  44     -26.339   5.016   0.244  1.00  0.00           C  
ATOM    663  OG1 THR A  44     -27.609   5.675   0.281  1.00  0.00           O  
ATOM    664  CG2 THR A  44     -25.837   4.791   1.663  1.00  0.00           C  
ATOM    665  H   THR A  44     -26.237   5.349  -2.412  1.00  0.00           H  
ATOM    666  HA  THR A  44     -25.227   6.816  -0.085  1.00  0.00           H  
ATOM    667  HB  THR A  44     -26.454   4.055  -0.237  1.00  0.00           H  
ATOM    668  HG1 THR A  44     -28.275   5.110  -0.120  1.00  0.00           H  
ATOM    669 HG21 THR A  44     -26.629   5.010   2.364  1.00  0.00           H  
ATOM    670 HG22 THR A  44     -24.997   5.442   1.854  1.00  0.00           H  
ATOM    671 HG23 THR A  44     -25.530   3.763   1.777  1.00  0.00           H  
ATOM    672  N   ARG A  45     -23.038   5.688   0.200  1.00  0.00           N  
ATOM    673  CA  ARG A  45     -21.703   5.110   0.290  1.00  0.00           C  
ATOM    674  C   ARG A  45     -21.219   5.081   1.736  1.00  0.00           C  
ATOM    675  O   ARG A  45     -21.808   5.714   2.611  1.00  0.00           O  
ATOM    676  CB  ARG A  45     -20.721   5.905  -0.572  1.00  0.00           C  
ATOM    677  CG  ARG A  45     -20.477   7.319  -0.071  1.00  0.00           C  
ATOM    678  CD  ARG A  45     -19.597   8.106  -1.030  1.00  0.00           C  
ATOM    679  NE  ARG A  45     -18.207   7.662  -0.986  1.00  0.00           N  
ATOM    680  CZ  ARG A  45     -17.186   8.402  -1.405  1.00  0.00           C  
ATOM    681  NH1 ARG A  45     -17.399   9.615  -1.895  1.00  0.00           N  
ATOM    682  NH2 ARG A  45     -15.948   7.928  -1.333  1.00  0.00           N  
ATOM    683  H   ARG A  45     -23.245   6.496   0.716  1.00  0.00           H  
ATOM    684  HA  ARG A  45     -21.755   4.097  -0.081  1.00  0.00           H  
ATOM    685  HB2 ARG A  45     -19.774   5.385  -0.592  1.00  0.00           H  
ATOM    686  HB3 ARG A  45     -21.110   5.965  -1.578  1.00  0.00           H  
ATOM    687  HG2 ARG A  45     -21.426   7.825   0.027  1.00  0.00           H  
ATOM    688  HG3 ARG A  45     -19.991   7.270   0.892  1.00  0.00           H  
ATOM    689  HD2 ARG A  45     -19.975   7.976  -2.033  1.00  0.00           H  
ATOM    690  HD3 ARG A  45     -19.641   9.151  -0.761  1.00  0.00           H  
ATOM    691  HE  ARG A  45     -18.026   6.768  -0.628  1.00  0.00           H  
ATOM    692 HH11 ARG A  45     -18.330   9.975  -1.949  1.00  0.00           H  
ATOM    693 HH12 ARG A  45     -16.628  10.171  -2.208  1.00  0.00           H  
ATOM    694 HH21 ARG A  45     -15.784   7.014  -0.964  1.00  0.00           H  
ATOM    695 HH22 ARG A  45     -15.181   8.486  -1.648  1.00  0.00           H  
ATOM    696  N   ASN A  46     -20.142   4.340   1.980  1.00  0.00           N  
ATOM    697  CA  ASN A  46     -19.579   4.228   3.320  1.00  0.00           C  
ATOM    698  C   ASN A  46     -18.846   5.507   3.712  1.00  0.00           C  
ATOM    699  O   ASN A  46     -18.102   6.078   2.913  1.00  0.00           O  
ATOM    700  CB  ASN A  46     -18.624   3.035   3.396  1.00  0.00           C  
ATOM    701  CG  ASN A  46     -19.241   1.764   2.845  1.00  0.00           C  
ATOM    702  OD1 ASN A  46     -19.932   1.037   3.558  1.00  0.00           O  
ATOM    703  ND2 ASN A  46     -18.993   1.491   1.570  1.00  0.00           N  
ATOM    704  H   ASN A  46     -19.716   3.858   1.241  1.00  0.00           H  
ATOM    705  HA  ASN A  46     -20.395   4.069   4.010  1.00  0.00           H  
ATOM    706  HB2 ASN A  46     -17.734   3.257   2.825  1.00  0.00           H  
ATOM    707  HB3 ASN A  46     -18.352   2.864   4.427  1.00  0.00           H  
ATOM    708 HD21 ASN A  46     -18.433   2.116   1.062  1.00  0.00           H  
ATOM    709 HD22 ASN A  46     -19.380   0.676   1.188  1.00  0.00           H  
ATOM    710  N   CYS A  47     -19.059   5.951   4.946  1.00  0.00           N  
ATOM    711  CA  CYS A  47     -18.419   7.163   5.444  1.00  0.00           C  
ATOM    712  C   CYS A  47     -18.367   7.161   6.969  1.00  0.00           C  
ATOM    713  O   CYS A  47     -17.986   8.156   7.588  1.00  0.00           O  
ATOM    714  CB  CYS A  47     -19.169   8.401   4.950  1.00  0.00           C  
ATOM    715  SG  CYS A  47     -20.710   8.749   5.857  1.00  0.00           S  
ATOM    716  H   CYS A  47     -19.663   5.452   5.536  1.00  0.00           H  
ATOM    717  HA  CYS A  47     -17.410   7.186   5.062  1.00  0.00           H  
ATOM    718  HB2 CYS A  47     -18.527   9.265   5.050  1.00  0.00           H  
ATOM    719  HB3 CYS A  47     -19.423   8.267   3.909  1.00  0.00           H  
TER     720      CYS A  47                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A   1     -20.909   4.298   9.250  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -21.578   5.515   8.807  1.00  0.00           C  
ATOM      3  C   LYS A   1     -21.683   5.554   7.285  1.00  0.00           C  
ATOM      4  O   LYS A   1     -20.951   4.856   6.583  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -20.823   6.748   9.308  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -21.583   8.048   9.112  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -22.942   8.007   9.791  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -23.236   9.304  10.529  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -23.163   9.130  12.006  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -19.929   4.275   9.282  1.00  0.00           H  
ATOM     11  HA  LYS A   1     -22.573   5.518   9.225  1.00  0.00           H  
ATOM     12  HB2 LYS A   1     -20.622   6.628  10.363  1.00  0.00           H  
ATOM     13  HB3 LYS A   1     -19.884   6.821   8.778  1.00  0.00           H  
ATOM     14  HG2 LYS A   1     -21.007   8.859   9.533  1.00  0.00           H  
ATOM     15  HG3 LYS A   1     -21.724   8.216   8.054  1.00  0.00           H  
ATOM     16  HD2 LYS A   1     -23.705   7.852   9.042  1.00  0.00           H  
ATOM     17  HD3 LYS A   1     -22.958   7.189  10.497  1.00  0.00           H  
ATOM     18  HE2 LYS A   1     -22.515  10.046  10.226  1.00  0.00           H  
ATOM     19  HE3 LYS A   1     -24.229   9.637  10.263  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1     -23.155   8.118  12.247  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1     -23.985   9.576  12.460  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1     -22.295   9.569  12.375  1.00  0.00           H  
ATOM     23  N   THR A   2     -22.599   6.376   6.781  1.00  0.00           N  
ATOM     24  CA  THR A   2     -22.800   6.507   5.344  1.00  0.00           C  
ATOM     25  C   THR A   2     -23.185   7.933   4.970  1.00  0.00           C  
ATOM     26  O   THR A   2     -23.808   8.646   5.758  1.00  0.00           O  
ATOM     27  CB  THR A   2     -23.891   5.544   4.839  1.00  0.00           C  
ATOM     28  OG1 THR A   2     -25.003   5.548   5.741  1.00  0.00           O  
ATOM     29  CG2 THR A   2     -23.345   4.130   4.705  1.00  0.00           C  
ATOM     30  H   THR A   2     -23.152   6.906   7.392  1.00  0.00           H  
ATOM     31  HA  THR A   2     -21.871   6.254   4.853  1.00  0.00           H  
ATOM     32  HB  THR A   2     -24.224   5.879   3.867  1.00  0.00           H  
ATOM     33  HG1 THR A   2     -25.738   5.072   5.346  1.00  0.00           H  
ATOM     34 HG21 THR A   2     -24.161   3.444   4.534  1.00  0.00           H  
ATOM     35 HG22 THR A   2     -22.829   3.856   5.614  1.00  0.00           H  
ATOM     36 HG23 THR A   2     -22.658   4.087   3.874  1.00  0.00           H  
ATOM     37  N   CYS A   3     -22.812   8.345   3.763  1.00  0.00           N  
ATOM     38  CA  CYS A   3     -23.118   9.687   3.283  1.00  0.00           C  
ATOM     39  C   CYS A   3     -23.938   9.632   1.998  1.00  0.00           C  
ATOM     40  O   CYS A   3     -23.941   8.621   1.295  1.00  0.00           O  
ATOM     41  CB  CYS A   3     -21.828  10.473   3.044  1.00  0.00           C  
ATOM     42  SG  CYS A   3     -21.001  11.027   4.570  1.00  0.00           S  
ATOM     43  H   CYS A   3     -22.317   7.731   3.179  1.00  0.00           H  
ATOM     44  HA  CYS A   3     -23.698  10.187   4.044  1.00  0.00           H  
ATOM     45  HB2 CYS A   3     -21.131   9.850   2.502  1.00  0.00           H  
ATOM     46  HB3 CYS A   3     -22.053  11.350   2.455  1.00  0.00           H  
ATOM     47  N   GLU A   4     -24.632  10.725   1.697  1.00  0.00           N  
ATOM     48  CA  GLU A   4     -25.456  10.800   0.497  1.00  0.00           C  
ATOM     49  C   GLU A   4     -24.980  11.922  -0.421  1.00  0.00           C  
ATOM     50  O   GLU A   4     -24.720  13.038   0.028  1.00  0.00           O  
ATOM     51  CB  GLU A   4     -26.924  11.020   0.871  1.00  0.00           C  
ATOM     52  CG  GLU A   4     -27.903  10.413  -0.120  1.00  0.00           C  
ATOM     53  CD  GLU A   4     -28.586   9.172   0.421  1.00  0.00           C  
ATOM     54  OE1 GLU A   4     -28.728   9.063   1.657  1.00  0.00           O  
ATOM     55  OE2 GLU A   4     -28.979   8.310  -0.392  1.00  0.00           O  
ATOM     56  H   GLU A   4     -24.589  11.499   2.297  1.00  0.00           H  
ATOM     57  HA  GLU A   4     -25.366   9.860  -0.027  1.00  0.00           H  
ATOM     58  HB2 GLU A   4     -27.105  10.581   1.841  1.00  0.00           H  
ATOM     59  HB3 GLU A   4     -27.112  12.082   0.926  1.00  0.00           H  
ATOM     60  HG2 GLU A   4     -28.658  11.147  -0.356  1.00  0.00           H  
ATOM     61  HG3 GLU A   4     -27.367  10.148  -1.019  1.00  0.00           H  
ATOM     62  N   ASN A   5     -24.868  11.618  -1.710  1.00  0.00           N  
ATOM     63  CA  ASN A   5     -24.422  12.600  -2.692  1.00  0.00           C  
ATOM     64  C   ASN A   5     -25.186  12.444  -4.003  1.00  0.00           C  
ATOM     65  O   ASN A   5     -25.653  11.354  -4.337  1.00  0.00           O  
ATOM     66  CB  ASN A   5     -22.920  12.454  -2.943  1.00  0.00           C  
ATOM     67  CG  ASN A   5     -22.564  11.115  -3.561  1.00  0.00           C  
ATOM     68  OD1 ASN A   5     -23.004  10.792  -4.665  1.00  0.00           O  
ATOM     69  ND2 ASN A   5     -21.765  10.329  -2.850  1.00  0.00           N  
ATOM     70  H   ASN A   5     -25.090  10.711  -2.008  1.00  0.00           H  
ATOM     71  HA  ASN A   5     -24.617  13.582  -2.289  1.00  0.00           H  
ATOM     72  HB2 ASN A   5     -22.596  13.236  -3.615  1.00  0.00           H  
ATOM     73  HB3 ASN A   5     -22.393  12.549  -2.006  1.00  0.00           H  
ATOM     74 HD21 ASN A   5     -21.453  10.652  -1.978  1.00  0.00           H  
ATOM     75 HD22 ASN A   5     -21.518   9.459  -3.226  1.00  0.00           H  
ATOM     76  N   LEU A   6     -25.310  13.540  -4.743  1.00  0.00           N  
ATOM     77  CA  LEU A   6     -26.017  13.526  -6.019  1.00  0.00           C  
ATOM     78  C   LEU A   6     -25.277  12.671  -7.042  1.00  0.00           C  
ATOM     79  O   LEU A   6     -24.061  12.784  -7.197  1.00  0.00           O  
ATOM     80  CB  LEU A   6     -26.179  14.951  -6.550  1.00  0.00           C  
ATOM     81  CG  LEU A   6     -27.322  15.767  -5.945  1.00  0.00           C  
ATOM     82  CD1 LEU A   6     -27.377  17.154  -6.568  1.00  0.00           C  
ATOM     83  CD2 LEU A   6     -28.649  15.045  -6.131  1.00  0.00           C  
ATOM     84  H   LEU A   6     -24.917  14.379  -4.425  1.00  0.00           H  
ATOM     85  HA  LEU A   6     -26.995  13.100  -5.851  1.00  0.00           H  
ATOM     86  HB2 LEU A   6     -25.259  15.482  -6.360  1.00  0.00           H  
ATOM     87  HB3 LEU A   6     -26.344  14.889  -7.617  1.00  0.00           H  
ATOM     88  HG  LEU A   6     -27.150  15.885  -4.884  1.00  0.00           H  
ATOM     89 HD11 LEU A   6     -27.260  17.899  -5.796  1.00  0.00           H  
ATOM     90 HD12 LEU A   6     -28.328  17.290  -7.060  1.00  0.00           H  
ATOM     91 HD13 LEU A   6     -26.580  17.255  -7.290  1.00  0.00           H  
ATOM     92 HD21 LEU A   6     -28.715  14.667  -7.140  1.00  0.00           H  
ATOM     93 HD22 LEU A   6     -29.462  15.734  -5.951  1.00  0.00           H  
ATOM     94 HD23 LEU A   6     -28.712  14.223  -5.433  1.00  0.00           H  
ATOM     95  N   SER A   7     -26.019  11.817  -7.740  1.00  0.00           N  
ATOM     96  CA  SER A   7     -25.433  10.941  -8.748  1.00  0.00           C  
ATOM     97  C   SER A   7     -24.726  11.754  -9.829  1.00  0.00           C  
ATOM     98  O   SER A   7     -24.697  12.984  -9.777  1.00  0.00           O  
ATOM     99  CB  SER A   7     -26.513  10.061  -9.380  1.00  0.00           C  
ATOM    100  OG  SER A   7     -25.939   9.061 -10.203  1.00  0.00           O  
ATOM    101  H   SER A   7     -26.984  11.774  -7.571  1.00  0.00           H  
ATOM    102  HA  SER A   7     -24.707  10.310  -8.257  1.00  0.00           H  
ATOM    103  HB2 SER A   7     -27.086   9.584  -8.600  1.00  0.00           H  
ATOM    104  HB3 SER A   7     -27.167  10.675  -9.983  1.00  0.00           H  
ATOM    105  HG  SER A   7     -26.224   9.190 -11.110  1.00  0.00           H  
ATOM    106  N   ASP A   8     -24.158  11.057 -10.807  1.00  0.00           N  
ATOM    107  CA  ASP A   8     -23.452  11.713 -11.902  1.00  0.00           C  
ATOM    108  C   ASP A   8     -24.434  12.374 -12.863  1.00  0.00           C  
ATOM    109  O   ASP A   8     -24.435  13.595 -13.023  1.00  0.00           O  
ATOM    110  CB  ASP A   8     -22.585  10.703 -12.655  1.00  0.00           C  
ATOM    111  CG  ASP A   8     -23.266   9.357 -12.811  1.00  0.00           C  
ATOM    112  OD1 ASP A   8     -23.221   8.555 -11.856  1.00  0.00           O  
ATOM    113  OD2 ASP A   8     -23.844   9.107 -13.890  1.00  0.00           O  
ATOM    114  H   ASP A   8     -24.215  10.079 -10.792  1.00  0.00           H  
ATOM    115  HA  ASP A   8     -22.815  12.474 -11.477  1.00  0.00           H  
ATOM    116  HB2 ASP A   8     -22.364  11.090 -13.639  1.00  0.00           H  
ATOM    117  HB3 ASP A   8     -21.661  10.557 -12.114  1.00  0.00           H  
ATOM    118  N   SER A   9     -25.269  11.560 -13.501  1.00  0.00           N  
ATOM    119  CA  SER A   9     -26.253  12.066 -14.451  1.00  0.00           C  
ATOM    120  C   SER A   9     -27.419  11.093 -14.595  1.00  0.00           C  
ATOM    121  O   SER A   9     -27.940  10.888 -15.692  1.00  0.00           O  
ATOM    122  CB  SER A   9     -25.602  12.305 -15.815  1.00  0.00           C  
ATOM    123  OG  SER A   9     -25.433  11.087 -16.519  1.00  0.00           O  
ATOM    124  H   SER A   9     -25.220  10.596 -13.331  1.00  0.00           H  
ATOM    125  HA  SER A   9     -26.628  13.005 -14.071  1.00  0.00           H  
ATOM    126  HB2 SER A   9     -26.228  12.962 -16.400  1.00  0.00           H  
ATOM    127  HB3 SER A   9     -24.634  12.763 -15.673  1.00  0.00           H  
ATOM    128  HG  SER A   9     -24.604  11.110 -17.003  1.00  0.00           H  
ATOM    129  N   PHE A  10     -27.824  10.495 -13.479  1.00  0.00           N  
ATOM    130  CA  PHE A  10     -28.928   9.542 -13.480  1.00  0.00           C  
ATOM    131  C   PHE A  10     -30.271  10.265 -13.507  1.00  0.00           C  
ATOM    132  O   PHE A  10     -30.580  11.060 -12.619  1.00  0.00           O  
ATOM    133  CB  PHE A  10     -28.848   8.637 -12.249  1.00  0.00           C  
ATOM    134  CG  PHE A  10     -29.911   7.576 -12.216  1.00  0.00           C  
ATOM    135  CD1 PHE A  10     -31.210   7.888 -11.848  1.00  0.00           C  
ATOM    136  CD2 PHE A  10     -29.611   6.265 -12.551  1.00  0.00           C  
ATOM    137  CE1 PHE A  10     -32.190   6.914 -11.817  1.00  0.00           C  
ATOM    138  CE2 PHE A  10     -30.587   5.287 -12.522  1.00  0.00           C  
ATOM    139  CZ  PHE A  10     -31.877   5.612 -12.153  1.00  0.00           C  
ATOM    140  H   PHE A  10     -27.369  10.699 -12.635  1.00  0.00           H  
ATOM    141  HA  PHE A  10     -28.841   8.936 -14.368  1.00  0.00           H  
ATOM    142  HB2 PHE A  10     -27.888   8.144 -12.234  1.00  0.00           H  
ATOM    143  HB3 PHE A  10     -28.952   9.240 -11.360  1.00  0.00           H  
ATOM    144  HD1 PHE A  10     -31.455   8.908 -11.584  1.00  0.00           H  
ATOM    145  HD2 PHE A  10     -28.601   6.010 -12.839  1.00  0.00           H  
ATOM    146  HE1 PHE A  10     -33.198   7.172 -11.528  1.00  0.00           H  
ATOM    147  HE2 PHE A  10     -30.340   4.270 -12.786  1.00  0.00           H  
ATOM    148  HZ  PHE A  10     -32.642   4.850 -12.130  1.00  0.00           H  
ATOM    149  N   LYS A  11     -31.066   9.986 -14.534  1.00  0.00           N  
ATOM    150  CA  LYS A  11     -32.377  10.607 -14.680  1.00  0.00           C  
ATOM    151  C   LYS A  11     -33.487   9.566 -14.581  1.00  0.00           C  
ATOM    152  O   LYS A  11     -33.222   8.375 -14.425  1.00  0.00           O  
ATOM    153  CB  LYS A  11     -32.470  11.342 -16.019  1.00  0.00           C  
ATOM    154  CG  LYS A  11     -32.044  12.798 -15.945  1.00  0.00           C  
ATOM    155  CD  LYS A  11     -30.671  12.946 -15.312  1.00  0.00           C  
ATOM    156  CE  LYS A  11     -30.003  14.247 -15.729  1.00  0.00           C  
ATOM    157  NZ  LYS A  11     -30.699  15.436 -15.163  1.00  0.00           N  
ATOM    158  H   LYS A  11     -30.764   9.344 -15.211  1.00  0.00           H  
ATOM    159  HA  LYS A  11     -32.496  11.321 -13.879  1.00  0.00           H  
ATOM    160  HB2 LYS A  11     -31.837  10.840 -16.736  1.00  0.00           H  
ATOM    161  HB3 LYS A  11     -33.493  11.305 -16.366  1.00  0.00           H  
ATOM    162  HG2 LYS A  11     -32.014  13.206 -16.945  1.00  0.00           H  
ATOM    163  HG3 LYS A  11     -32.765  13.344 -15.353  1.00  0.00           H  
ATOM    164  HD2 LYS A  11     -30.777  12.938 -14.237  1.00  0.00           H  
ATOM    165  HD3 LYS A  11     -30.050  12.117 -15.621  1.00  0.00           H  
ATOM    166  HE2 LYS A  11     -28.981  14.240 -15.381  1.00  0.00           H  
ATOM    167  HE3 LYS A  11     -30.014  14.313 -16.807  1.00  0.00           H  
ATOM    168  HZ1 LYS A  11     -30.373  16.301 -15.640  1.00  0.00           H  
ATOM    169  HZ2 LYS A  11     -30.498  15.517 -14.146  1.00  0.00           H  
ATOM    170  HZ3 LYS A  11     -31.726  15.345 -15.296  1.00  0.00           H  
ATOM    171  N   GLY A  12     -34.732  10.024 -14.674  1.00  0.00           N  
ATOM    172  CA  GLY A  12     -35.863   9.119 -14.593  1.00  0.00           C  
ATOM    173  C   GLY A  12     -36.071   8.573 -13.195  1.00  0.00           C  
ATOM    174  O   GLY A  12     -35.184   8.634 -12.343  1.00  0.00           O  
ATOM    175  H   GLY A  12     -34.883  10.985 -14.797  1.00  0.00           H  
ATOM    176  HA2 GLY A  12     -36.755   9.646 -14.899  1.00  0.00           H  
ATOM    177  HA3 GLY A  12     -35.696   8.292 -15.269  1.00  0.00           H  
ATOM    178  N   PRO A  13     -37.269   8.025 -12.941  1.00  0.00           N  
ATOM    179  CA  PRO A  13     -37.619   7.456 -11.636  1.00  0.00           C  
ATOM    180  C   PRO A  13     -36.858   6.168 -11.342  1.00  0.00           C  
ATOM    181  O   PRO A  13     -35.938   5.798 -12.072  1.00  0.00           O  
ATOM    182  CB  PRO A  13     -39.118   7.175 -11.762  1.00  0.00           C  
ATOM    183  CG  PRO A  13     -39.349   7.001 -13.224  1.00  0.00           C  
ATOM    184  CD  PRO A  13     -38.373   7.918 -13.909  1.00  0.00           C  
ATOM    185  HA  PRO A  13     -37.450   8.163 -10.837  1.00  0.00           H  
ATOM    186  HB2 PRO A  13     -39.366   6.277 -11.213  1.00  0.00           H  
ATOM    187  HB3 PRO A  13     -39.679   8.010 -11.371  1.00  0.00           H  
ATOM    188  HG2 PRO A  13     -39.163   5.976 -13.506  1.00  0.00           H  
ATOM    189  HG3 PRO A  13     -40.362   7.281 -13.471  1.00  0.00           H  
ATOM    190  HD2 PRO A  13     -38.033   7.481 -14.836  1.00  0.00           H  
ATOM    191  HD3 PRO A  13     -38.824   8.883 -14.088  1.00  0.00           H  
ATOM    192  N   CYS A  14     -37.247   5.488 -10.268  1.00  0.00           N  
ATOM    193  CA  CYS A  14     -36.602   4.241  -9.877  1.00  0.00           C  
ATOM    194  C   CYS A  14     -37.244   3.051 -10.585  1.00  0.00           C  
ATOM    195  O   CYS A  14     -38.191   2.451 -10.076  1.00  0.00           O  
ATOM    196  CB  CYS A  14     -36.685   4.053  -8.361  1.00  0.00           C  
ATOM    197  SG  CYS A  14     -35.265   4.737  -7.448  1.00  0.00           S  
ATOM    198  H   CYS A  14     -37.987   5.835  -9.725  1.00  0.00           H  
ATOM    199  HA  CYS A  14     -35.564   4.299 -10.167  1.00  0.00           H  
ATOM    200  HB2 CYS A  14     -37.577   4.541  -7.994  1.00  0.00           H  
ATOM    201  HB3 CYS A  14     -36.742   2.997  -8.140  1.00  0.00           H  
ATOM    202  N   ILE A  15     -36.722   2.717 -11.760  1.00  0.00           N  
ATOM    203  CA  ILE A  15     -37.243   1.599 -12.536  1.00  0.00           C  
ATOM    204  C   ILE A  15     -37.377   0.347 -11.675  1.00  0.00           C  
ATOM    205  O   ILE A  15     -36.738   0.209 -10.632  1.00  0.00           O  
ATOM    206  CB  ILE A  15     -36.341   1.283 -13.744  1.00  0.00           C  
ATOM    207  CG1 ILE A  15     -34.869   1.315 -13.331  1.00  0.00           C  
ATOM    208  CG2 ILE A  15     -36.602   2.270 -14.872  1.00  0.00           C  
ATOM    209  CD1 ILE A  15     -33.935   0.748 -14.377  1.00  0.00           C  
ATOM    210  H   ILE A  15     -35.968   3.233 -12.113  1.00  0.00           H  
ATOM    211  HA  ILE A  15     -38.220   1.876 -12.904  1.00  0.00           H  
ATOM    212  HB  ILE A  15     -36.587   0.294 -14.100  1.00  0.00           H  
ATOM    213 HG12 ILE A  15     -34.575   2.336 -13.145  1.00  0.00           H  
ATOM    214 HG13 ILE A  15     -34.744   0.738 -12.426  1.00  0.00           H  
ATOM    215 HG21 ILE A  15     -35.865   2.132 -15.649  1.00  0.00           H  
ATOM    216 HG22 ILE A  15     -37.588   2.099 -15.278  1.00  0.00           H  
ATOM    217 HG23 ILE A  15     -36.539   3.278 -14.491  1.00  0.00           H  
ATOM    218 HD11 ILE A  15     -33.679   1.519 -15.089  1.00  0.00           H  
ATOM    219 HD12 ILE A  15     -33.037   0.384 -13.900  1.00  0.00           H  
ATOM    220 HD13 ILE A  15     -34.424  -0.068 -14.891  1.00  0.00           H  
ATOM    221  N   PRO A  16     -38.227  -0.590 -12.122  1.00  0.00           N  
ATOM    222  CA  PRO A  16     -38.464  -1.849 -11.409  1.00  0.00           C  
ATOM    223  C   PRO A  16     -37.257  -2.779 -11.460  1.00  0.00           C  
ATOM    224  O   PRO A  16     -37.241  -3.827 -10.813  1.00  0.00           O  
ATOM    225  CB  PRO A  16     -39.647  -2.465 -12.160  1.00  0.00           C  
ATOM    226  CG  PRO A  16     -39.572  -1.882 -13.528  1.00  0.00           C  
ATOM    227  CD  PRO A  16     -39.022  -0.493 -13.357  1.00  0.00           C  
ATOM    228  HA  PRO A  16     -38.740  -1.675 -10.379  1.00  0.00           H  
ATOM    229  HB2 PRO A  16     -39.542  -3.541 -12.181  1.00  0.00           H  
ATOM    230  HB3 PRO A  16     -40.569  -2.197 -11.667  1.00  0.00           H  
ATOM    231  HG2 PRO A  16     -38.911  -2.473 -14.144  1.00  0.00           H  
ATOM    232  HG3 PRO A  16     -40.559  -1.843 -13.965  1.00  0.00           H  
ATOM    233  HD2 PRO A  16     -38.398  -0.227 -14.198  1.00  0.00           H  
ATOM    234  HD3 PRO A  16     -39.827   0.220 -13.242  1.00  0.00           H  
ATOM    235  N   ASP A  17     -36.248  -2.390 -12.232  1.00  0.00           N  
ATOM    236  CA  ASP A  17     -35.036  -3.190 -12.366  1.00  0.00           C  
ATOM    237  C   ASP A  17     -33.792  -2.317 -12.234  1.00  0.00           C  
ATOM    238  O   ASP A  17     -33.220  -1.879 -13.231  1.00  0.00           O  
ATOM    239  CB  ASP A  17     -35.024  -3.916 -13.712  1.00  0.00           C  
ATOM    240  CG  ASP A  17     -35.439  -3.015 -14.859  1.00  0.00           C  
ATOM    241  OD1 ASP A  17     -36.654  -2.927 -15.134  1.00  0.00           O  
ATOM    242  OD2 ASP A  17     -34.549  -2.399 -15.482  1.00  0.00           O  
ATOM    243  H   ASP A  17     -36.320  -1.545 -12.722  1.00  0.00           H  
ATOM    244  HA  ASP A  17     -35.032  -3.922 -11.573  1.00  0.00           H  
ATOM    245  HB2 ASP A  17     -34.027  -4.281 -13.909  1.00  0.00           H  
ATOM    246  HB3 ASP A  17     -35.707  -4.751 -13.669  1.00  0.00           H  
ATOM    247  N   GLY A  18     -33.379  -2.067 -10.995  1.00  0.00           N  
ATOM    248  CA  GLY A  18     -32.206  -1.246 -10.755  1.00  0.00           C  
ATOM    249  C   GLY A  18     -32.425  -0.232  -9.650  1.00  0.00           C  
ATOM    250  O   GLY A  18     -31.803  -0.314  -8.592  1.00  0.00           O  
ATOM    251  H   GLY A  18     -33.875  -2.443 -10.238  1.00  0.00           H  
ATOM    252  HA2 GLY A  18     -31.381  -1.887 -10.484  1.00  0.00           H  
ATOM    253  HA3 GLY A  18     -31.957  -0.721 -11.666  1.00  0.00           H  
ATOM    254  N   ASN A  19     -33.310   0.729  -9.897  1.00  0.00           N  
ATOM    255  CA  ASN A  19     -33.606   1.765  -8.915  1.00  0.00           C  
ATOM    256  C   ASN A  19     -32.378   2.629  -8.646  1.00  0.00           C  
ATOM    257  O   ASN A  19     -32.159   3.086  -7.524  1.00  0.00           O  
ATOM    258  CB  ASN A  19     -34.095   1.135  -7.609  1.00  0.00           C  
ATOM    259  CG  ASN A  19     -35.100   0.023  -7.844  1.00  0.00           C  
ATOM    260  OD1 ASN A  19     -36.294   0.275  -8.005  1.00  0.00           O  
ATOM    261  ND2 ASN A  19     -34.619  -1.214  -7.865  1.00  0.00           N  
ATOM    262  H   ASN A  19     -33.774   0.741 -10.760  1.00  0.00           H  
ATOM    263  HA  ASN A  19     -34.390   2.389  -9.318  1.00  0.00           H  
ATOM    264  HB2 ASN A  19     -33.250   0.722  -7.077  1.00  0.00           H  
ATOM    265  HB3 ASN A  19     -34.562   1.895  -7.001  1.00  0.00           H  
ATOM    266 HD21 ASN A  19     -33.656  -1.340  -7.730  1.00  0.00           H  
ATOM    267 HD22 ASN A  19     -35.247  -1.952  -8.016  1.00  0.00           H  
ATOM    268  N   CYS A  20     -31.578   2.848  -9.685  1.00  0.00           N  
ATOM    269  CA  CYS A  20     -30.371   3.657  -9.563  1.00  0.00           C  
ATOM    270  C   CYS A  20     -29.325   2.948  -8.707  1.00  0.00           C  
ATOM    271  O   CYS A  20     -28.276   3.511  -8.398  1.00  0.00           O  
ATOM    272  CB  CYS A  20     -30.704   5.020  -8.955  1.00  0.00           C  
ATOM    273  SG  CYS A  20     -29.393   6.268  -9.163  1.00  0.00           S  
ATOM    274  H   CYS A  20     -31.805   2.457 -10.555  1.00  0.00           H  
ATOM    275  HA  CYS A  20     -29.968   3.803 -10.554  1.00  0.00           H  
ATOM    276  HB2 CYS A  20     -31.600   5.405  -9.421  1.00  0.00           H  
ATOM    277  HB3 CYS A  20     -30.879   4.901  -7.896  1.00  0.00           H  
ATOM    278  N   ASN A  21     -29.620   1.709  -8.328  1.00  0.00           N  
ATOM    279  CA  ASN A  21     -28.706   0.922  -7.508  1.00  0.00           C  
ATOM    280  C   ASN A  21     -27.564   0.363  -8.350  1.00  0.00           C  
ATOM    281  O   ASN A  21     -26.399   0.704  -8.142  1.00  0.00           O  
ATOM    282  CB  ASN A  21     -29.458  -0.222  -6.823  1.00  0.00           C  
ATOM    283  CG  ASN A  21     -28.575  -1.004  -5.869  1.00  0.00           C  
ATOM    284  OD1 ASN A  21     -27.790  -0.426  -5.118  1.00  0.00           O  
ATOM    285  ND2 ASN A  21     -28.702  -2.325  -5.896  1.00  0.00           N  
ATOM    286  H   ASN A  21     -30.473   1.314  -8.606  1.00  0.00           H  
ATOM    287  HA  ASN A  21     -28.295   1.574  -6.752  1.00  0.00           H  
ATOM    288  HB2 ASN A  21     -30.288   0.185  -6.264  1.00  0.00           H  
ATOM    289  HB3 ASN A  21     -29.833  -0.899  -7.576  1.00  0.00           H  
ATOM    290 HD21 ASN A  21     -29.348  -2.717  -6.521  1.00  0.00           H  
ATOM    291 HD22 ASN A  21     -28.144  -2.855  -5.289  1.00  0.00           H  
ATOM    292  N   LYS A  22     -27.905  -0.498  -9.303  1.00  0.00           N  
ATOM    293  CA  LYS A  22     -26.909  -1.104 -10.179  1.00  0.00           C  
ATOM    294  C   LYS A  22     -26.043  -0.037 -10.840  1.00  0.00           C  
ATOM    295  O   LYS A  22     -24.866  -0.264 -11.121  1.00  0.00           O  
ATOM    296  CB  LYS A  22     -27.594  -1.955 -11.251  1.00  0.00           C  
ATOM    297  CG  LYS A  22     -28.715  -1.232 -11.978  1.00  0.00           C  
ATOM    298  CD  LYS A  22     -29.308  -2.090 -13.083  1.00  0.00           C  
ATOM    299  CE  LYS A  22     -30.084  -1.250 -14.085  1.00  0.00           C  
ATOM    300  NZ  LYS A  22     -29.229  -0.813 -15.223  1.00  0.00           N  
ATOM    301  H   LYS A  22     -28.850  -0.731  -9.420  1.00  0.00           H  
ATOM    302  HA  LYS A  22     -26.279  -1.740  -9.575  1.00  0.00           H  
ATOM    303  HB2 LYS A  22     -26.856  -2.257 -11.980  1.00  0.00           H  
ATOM    304  HB3 LYS A  22     -28.007  -2.838 -10.783  1.00  0.00           H  
ATOM    305  HG2 LYS A  22     -29.493  -0.989 -11.269  1.00  0.00           H  
ATOM    306  HG3 LYS A  22     -28.323  -0.323 -12.411  1.00  0.00           H  
ATOM    307  HD2 LYS A  22     -28.508  -2.599 -13.600  1.00  0.00           H  
ATOM    308  HD3 LYS A  22     -29.975  -2.818 -12.643  1.00  0.00           H  
ATOM    309  HE2 LYS A  22     -30.905  -1.837 -14.468  1.00  0.00           H  
ATOM    310  HE3 LYS A  22     -30.471  -0.377 -13.580  1.00  0.00           H  
ATOM    311  HZ1 LYS A  22     -28.486  -0.168 -14.884  1.00  0.00           H  
ATOM    312  HZ2 LYS A  22     -29.805  -0.317 -15.933  1.00  0.00           H  
ATOM    313  HZ3 LYS A  22     -28.780  -1.637 -15.670  1.00  0.00           H  
ATOM    314  N   HIS A  23     -26.633   1.130 -11.084  1.00  0.00           N  
ATOM    315  CA  HIS A  23     -25.914   2.234 -11.709  1.00  0.00           C  
ATOM    316  C   HIS A  23     -24.794   2.736 -10.803  1.00  0.00           C  
ATOM    317  O   HIS A  23     -23.615   2.649 -11.148  1.00  0.00           O  
ATOM    318  CB  HIS A  23     -26.875   3.378 -12.033  1.00  0.00           C  
ATOM    319  CG  HIS A  23     -26.483   4.164 -13.246  1.00  0.00           C  
ATOM    320  ND1 HIS A  23     -25.865   5.395 -13.178  1.00  0.00           N  
ATOM    321  CD2 HIS A  23     -26.623   3.887 -14.564  1.00  0.00           C  
ATOM    322  CE1 HIS A  23     -25.643   5.842 -14.401  1.00  0.00           C  
ATOM    323  NE2 HIS A  23     -26.094   4.946 -15.261  1.00  0.00           N  
ATOM    324  H   HIS A  23     -27.573   1.250 -10.837  1.00  0.00           H  
ATOM    325  HA  HIS A  23     -25.480   1.869 -12.628  1.00  0.00           H  
ATOM    326  HB2 HIS A  23     -27.861   2.973 -12.205  1.00  0.00           H  
ATOM    327  HB3 HIS A  23     -26.912   4.057 -11.194  1.00  0.00           H  
ATOM    328  HD1 HIS A  23     -25.626   5.870 -12.356  1.00  0.00           H  
ATOM    329  HD2 HIS A  23     -27.069   2.999 -14.989  1.00  0.00           H  
ATOM    330  HE1 HIS A  23     -25.174   6.780 -14.656  1.00  0.00           H  
ATOM    331  N   CYS A  24     -25.170   3.262  -9.642  1.00  0.00           N  
ATOM    332  CA  CYS A  24     -24.198   3.779  -8.686  1.00  0.00           C  
ATOM    333  C   CYS A  24     -23.333   2.653  -8.126  1.00  0.00           C  
ATOM    334  O   CYS A  24     -22.307   2.900  -7.492  1.00  0.00           O  
ATOM    335  CB  CYS A  24     -24.912   4.505  -7.543  1.00  0.00           C  
ATOM    336  SG  CYS A  24     -25.360   6.229  -7.923  1.00  0.00           S  
ATOM    337  H   CYS A  24     -26.125   3.303  -9.422  1.00  0.00           H  
ATOM    338  HA  CYS A  24     -23.563   4.480  -9.205  1.00  0.00           H  
ATOM    339  HB2 CYS A  24     -25.823   3.975  -7.304  1.00  0.00           H  
ATOM    340  HB3 CYS A  24     -24.269   4.514  -6.676  1.00  0.00           H  
ATOM    341  N   LYS A  25     -23.755   1.416  -8.365  1.00  0.00           N  
ATOM    342  CA  LYS A  25     -23.020   0.251  -7.887  1.00  0.00           C  
ATOM    343  C   LYS A  25     -22.057  -0.259  -8.954  1.00  0.00           C  
ATOM    344  O   LYS A  25     -21.066  -0.919  -8.643  1.00  0.00           O  
ATOM    345  CB  LYS A  25     -23.992  -0.862  -7.487  1.00  0.00           C  
ATOM    346  CG  LYS A  25     -24.626  -0.655  -6.123  1.00  0.00           C  
ATOM    347  CD  LYS A  25     -25.168  -1.957  -5.556  1.00  0.00           C  
ATOM    348  CE  LYS A  25     -24.074  -2.769  -4.881  1.00  0.00           C  
ATOM    349  NZ  LYS A  25     -23.557  -3.848  -5.768  1.00  0.00           N  
ATOM    350  H   LYS A  25     -24.582   1.283  -8.876  1.00  0.00           H  
ATOM    351  HA  LYS A  25     -22.452   0.550  -7.019  1.00  0.00           H  
ATOM    352  HB2 LYS A  25     -24.780  -0.916  -8.223  1.00  0.00           H  
ATOM    353  HB3 LYS A  25     -23.458  -1.801  -7.474  1.00  0.00           H  
ATOM    354  HG2 LYS A  25     -23.881  -0.263  -5.446  1.00  0.00           H  
ATOM    355  HG3 LYS A  25     -25.438   0.052  -6.217  1.00  0.00           H  
ATOM    356  HD2 LYS A  25     -25.934  -1.732  -4.829  1.00  0.00           H  
ATOM    357  HD3 LYS A  25     -25.593  -2.540  -6.361  1.00  0.00           H  
ATOM    358  HE2 LYS A  25     -23.261  -2.109  -4.622  1.00  0.00           H  
ATOM    359  HE3 LYS A  25     -24.476  -3.215  -3.984  1.00  0.00           H  
ATOM    360  HZ1 LYS A  25     -23.889  -4.775  -5.433  1.00  0.00           H  
ATOM    361  HZ2 LYS A  25     -22.517  -3.845  -5.767  1.00  0.00           H  
ATOM    362  HZ3 LYS A  25     -23.892  -3.703  -6.741  1.00  0.00           H  
ATOM    363  N   GLU A  26     -22.354   0.052 -10.211  1.00  0.00           N  
ATOM    364  CA  GLU A  26     -21.513  -0.376 -11.323  1.00  0.00           C  
ATOM    365  C   GLU A  26     -20.529   0.723 -11.714  1.00  0.00           C  
ATOM    366  O   GLU A  26     -19.515   0.462 -12.363  1.00  0.00           O  
ATOM    367  CB  GLU A  26     -22.376  -0.755 -12.528  1.00  0.00           C  
ATOM    368  CG  GLU A  26     -23.003  -2.134 -12.418  1.00  0.00           C  
ATOM    369  CD  GLU A  26     -23.809  -2.509 -13.646  1.00  0.00           C  
ATOM    370  OE1 GLU A  26     -24.804  -1.812 -13.938  1.00  0.00           O  
ATOM    371  OE2 GLU A  26     -23.446  -3.499 -14.316  1.00  0.00           O  
ATOM    372  H   GLU A  26     -23.158   0.581 -10.396  1.00  0.00           H  
ATOM    373  HA  GLU A  26     -20.957  -1.244 -11.003  1.00  0.00           H  
ATOM    374  HB2 GLU A  26     -23.169  -0.029 -12.631  1.00  0.00           H  
ATOM    375  HB3 GLU A  26     -21.762  -0.732 -13.416  1.00  0.00           H  
ATOM    376  HG2 GLU A  26     -22.218  -2.863 -12.285  1.00  0.00           H  
ATOM    377  HG3 GLU A  26     -23.657  -2.151 -11.558  1.00  0.00           H  
ATOM    378  N   LYS A  27     -20.834   1.953 -11.314  1.00  0.00           N  
ATOM    379  CA  LYS A  27     -19.978   3.092 -11.621  1.00  0.00           C  
ATOM    380  C   LYS A  27     -19.187   3.526 -10.391  1.00  0.00           C  
ATOM    381  O   LYS A  27     -17.975   3.330 -10.321  1.00  0.00           O  
ATOM    382  CB  LYS A  27     -20.817   4.262 -12.139  1.00  0.00           C  
ATOM    383  CG  LYS A  27     -21.722   3.893 -13.302  1.00  0.00           C  
ATOM    384  CD  LYS A  27     -21.909   5.061 -14.256  1.00  0.00           C  
ATOM    385  CE  LYS A  27     -22.357   6.315 -13.521  1.00  0.00           C  
ATOM    386  NZ  LYS A  27     -21.211   7.215 -13.211  1.00  0.00           N  
ATOM    387  H   LYS A  27     -21.656   2.097 -10.799  1.00  0.00           H  
ATOM    388  HA  LYS A  27     -19.285   2.789 -12.391  1.00  0.00           H  
ATOM    389  HB2 LYS A  27     -21.434   4.632 -11.333  1.00  0.00           H  
ATOM    390  HB3 LYS A  27     -20.153   5.050 -12.464  1.00  0.00           H  
ATOM    391  HG2 LYS A  27     -21.282   3.068 -13.842  1.00  0.00           H  
ATOM    392  HG3 LYS A  27     -22.688   3.599 -12.915  1.00  0.00           H  
ATOM    393  HD2 LYS A  27     -20.971   5.264 -14.751  1.00  0.00           H  
ATOM    394  HD3 LYS A  27     -22.656   4.799 -14.991  1.00  0.00           H  
ATOM    395  HE2 LYS A  27     -23.063   6.847 -14.140  1.00  0.00           H  
ATOM    396  HE3 LYS A  27     -22.835   6.024 -12.598  1.00  0.00           H  
ATOM    397  HZ1 LYS A  27     -20.314   6.744 -13.444  1.00  0.00           H  
ATOM    398  HZ2 LYS A  27     -21.210   7.456 -12.199  1.00  0.00           H  
ATOM    399  HZ3 LYS A  27     -21.285   8.092 -13.765  1.00  0.00           H  
ATOM    400  N   GLU A  28     -19.883   4.114  -9.423  1.00  0.00           N  
ATOM    401  CA  GLU A  28     -19.245   4.574  -8.195  1.00  0.00           C  
ATOM    402  C   GLU A  28     -19.091   3.427  -7.199  1.00  0.00           C  
ATOM    403  O   GLU A  28     -18.442   3.573  -6.163  1.00  0.00           O  
ATOM    404  CB  GLU A  28     -20.058   5.706  -7.564  1.00  0.00           C  
ATOM    405  CG  GLU A  28     -19.742   7.076  -8.139  1.00  0.00           C  
ATOM    406  CD  GLU A  28     -18.492   7.687  -7.537  1.00  0.00           C  
ATOM    407  OE1 GLU A  28     -18.512   8.011  -6.331  1.00  0.00           O  
ATOM    408  OE2 GLU A  28     -17.494   7.843  -8.272  1.00  0.00           O  
ATOM    409  H   GLU A  28     -20.848   4.242  -9.537  1.00  0.00           H  
ATOM    410  HA  GLU A  28     -18.264   4.946  -8.450  1.00  0.00           H  
ATOM    411  HB2 GLU A  28     -21.109   5.507  -7.717  1.00  0.00           H  
ATOM    412  HB3 GLU A  28     -19.857   5.729  -6.503  1.00  0.00           H  
ATOM    413  HG2 GLU A  28     -19.600   6.981  -9.205  1.00  0.00           H  
ATOM    414  HG3 GLU A  28     -20.576   7.735  -7.946  1.00  0.00           H  
ATOM    415  N   HIS A  29     -19.692   2.287  -7.522  1.00  0.00           N  
ATOM    416  CA  HIS A  29     -19.623   1.114  -6.656  1.00  0.00           C  
ATOM    417  C   HIS A  29     -20.000   1.474  -5.223  1.00  0.00           C  
ATOM    418  O   HIS A  29     -19.304   1.106  -4.275  1.00  0.00           O  
ATOM    419  CB  HIS A  29     -18.218   0.512  -6.691  1.00  0.00           C  
ATOM    420  CG  HIS A  29     -17.908  -0.213  -7.964  1.00  0.00           C  
ATOM    421  ND1 HIS A  29     -18.019  -1.582  -8.097  1.00  0.00           N  
ATOM    422  CD2 HIS A  29     -17.491   0.247  -9.166  1.00  0.00           C  
ATOM    423  CE1 HIS A  29     -17.681  -1.931  -9.325  1.00  0.00           C  
ATOM    424  NE2 HIS A  29     -17.357  -0.840  -9.995  1.00  0.00           N  
ATOM    425  H   HIS A  29     -20.194   2.232  -8.361  1.00  0.00           H  
ATOM    426  HA  HIS A  29     -20.327   0.385  -7.028  1.00  0.00           H  
ATOM    427  HB2 HIS A  29     -17.491   1.303  -6.575  1.00  0.00           H  
ATOM    428  HB3 HIS A  29     -18.113  -0.189  -5.875  1.00  0.00           H  
ATOM    429  HD1 HIS A  29     -18.301  -2.204  -7.394  1.00  0.00           H  
ATOM    430  HD2 HIS A  29     -17.298   1.279  -9.427  1.00  0.00           H  
ATOM    431  HE1 HIS A  29     -17.672  -2.938  -9.716  1.00  0.00           H  
ATOM    432  N   LEU A  30     -21.105   2.196  -5.070  1.00  0.00           N  
ATOM    433  CA  LEU A  30     -21.574   2.607  -3.752  1.00  0.00           C  
ATOM    434  C   LEU A  30     -22.508   1.558  -3.155  1.00  0.00           C  
ATOM    435  O   LEU A  30     -22.658   0.463  -3.700  1.00  0.00           O  
ATOM    436  CB  LEU A  30     -22.294   3.954  -3.841  1.00  0.00           C  
ATOM    437  CG  LEU A  30     -21.489   5.105  -4.445  1.00  0.00           C  
ATOM    438  CD1 LEU A  30     -22.251   6.415  -4.315  1.00  0.00           C  
ATOM    439  CD2 LEU A  30     -20.125   5.211  -3.778  1.00  0.00           C  
ATOM    440  H   LEU A  30     -21.617   2.459  -5.862  1.00  0.00           H  
ATOM    441  HA  LEU A  30     -20.712   2.710  -3.110  1.00  0.00           H  
ATOM    442  HB2 LEU A  30     -23.178   3.817  -4.444  1.00  0.00           H  
ATOM    443  HB3 LEU A  30     -22.583   4.240  -2.840  1.00  0.00           H  
ATOM    444  HG  LEU A  30     -21.333   4.914  -5.498  1.00  0.00           H  
ATOM    445 HD11 LEU A  30     -21.635   7.140  -3.804  1.00  0.00           H  
ATOM    446 HD12 LEU A  30     -23.156   6.250  -3.750  1.00  0.00           H  
ATOM    447 HD13 LEU A  30     -22.503   6.784  -5.298  1.00  0.00           H  
ATOM    448 HD21 LEU A  30     -19.861   6.251  -3.663  1.00  0.00           H  
ATOM    449 HD22 LEU A  30     -19.385   4.717  -4.391  1.00  0.00           H  
ATOM    450 HD23 LEU A  30     -20.162   4.739  -2.807  1.00  0.00           H  
ATOM    451  N   LEU A  31     -23.134   1.900  -2.034  1.00  0.00           N  
ATOM    452  CA  LEU A  31     -24.055   0.989  -1.364  1.00  0.00           C  
ATOM    453  C   LEU A  31     -25.378   0.901  -2.117  1.00  0.00           C  
ATOM    454  O   LEU A  31     -25.842  -0.189  -2.453  1.00  0.00           O  
ATOM    455  CB  LEU A  31     -24.303   1.449   0.074  1.00  0.00           C  
ATOM    456  CG  LEU A  31     -23.129   1.291   1.041  1.00  0.00           C  
ATOM    457  CD1 LEU A  31     -23.448   1.943   2.377  1.00  0.00           C  
ATOM    458  CD2 LEU A  31     -22.789  -0.180   1.230  1.00  0.00           C  
ATOM    459  H   LEU A  31     -22.973   2.786  -1.648  1.00  0.00           H  
ATOM    460  HA  LEU A  31     -23.599   0.010  -1.347  1.00  0.00           H  
ATOM    461  HB2 LEU A  31     -24.569   2.495   0.045  1.00  0.00           H  
ATOM    462  HB3 LEU A  31     -25.134   0.879   0.464  1.00  0.00           H  
ATOM    463  HG  LEU A  31     -22.261   1.785   0.627  1.00  0.00           H  
ATOM    464 HD11 LEU A  31     -24.243   2.660   2.247  1.00  0.00           H  
ATOM    465 HD12 LEU A  31     -22.568   2.444   2.752  1.00  0.00           H  
ATOM    466 HD13 LEU A  31     -23.757   1.185   3.083  1.00  0.00           H  
ATOM    467 HD21 LEU A  31     -21.925  -0.270   1.872  1.00  0.00           H  
ATOM    468 HD22 LEU A  31     -22.572  -0.626   0.270  1.00  0.00           H  
ATOM    469 HD23 LEU A  31     -23.628  -0.688   1.683  1.00  0.00           H  
ATOM    470  N   SER A  32     -25.981   2.056  -2.382  1.00  0.00           N  
ATOM    471  CA  SER A  32     -27.252   2.110  -3.095  1.00  0.00           C  
ATOM    472  C   SER A  32     -27.533   3.522  -3.598  1.00  0.00           C  
ATOM    473  O   SER A  32     -26.696   4.415  -3.475  1.00  0.00           O  
ATOM    474  CB  SER A  32     -28.390   1.644  -2.185  1.00  0.00           C  
ATOM    475  OG  SER A  32     -28.619   2.571  -1.139  1.00  0.00           O  
ATOM    476  H   SER A  32     -25.561   2.892  -2.088  1.00  0.00           H  
ATOM    477  HA  SER A  32     -27.185   1.445  -3.943  1.00  0.00           H  
ATOM    478  HB2 SER A  32     -29.294   1.545  -2.767  1.00  0.00           H  
ATOM    479  HB3 SER A  32     -28.134   0.687  -1.753  1.00  0.00           H  
ATOM    480  HG  SER A  32     -29.392   2.302  -0.636  1.00  0.00           H  
ATOM    481  N   GLY A  33     -28.720   3.716  -4.165  1.00  0.00           N  
ATOM    482  CA  GLY A  33     -29.092   5.022  -4.679  1.00  0.00           C  
ATOM    483  C   GLY A  33     -30.591   5.175  -4.842  1.00  0.00           C  
ATOM    484  O   GLY A  33     -31.238   4.357  -5.496  1.00  0.00           O  
ATOM    485  H   GLY A  33     -29.348   2.967  -4.236  1.00  0.00           H  
ATOM    486  HA2 GLY A  33     -28.735   5.780  -3.998  1.00  0.00           H  
ATOM    487  HA3 GLY A  33     -28.621   5.165  -5.641  1.00  0.00           H  
ATOM    488  N   ARG A  34     -31.145   6.224  -4.244  1.00  0.00           N  
ATOM    489  CA  ARG A  34     -32.579   6.480  -4.323  1.00  0.00           C  
ATOM    490  C   ARG A  34     -32.891   7.486  -5.427  1.00  0.00           C  
ATOM    491  O   ARG A  34     -32.033   8.276  -5.823  1.00  0.00           O  
ATOM    492  CB  ARG A  34     -33.100   7.000  -2.982  1.00  0.00           C  
ATOM    493  CG  ARG A  34     -32.586   6.218  -1.784  1.00  0.00           C  
ATOM    494  CD  ARG A  34     -33.058   6.831  -0.475  1.00  0.00           C  
ATOM    495  NE  ARG A  34     -34.091   6.022   0.167  1.00  0.00           N  
ATOM    496  CZ  ARG A  34     -34.549   6.253   1.392  1.00  0.00           C  
ATOM    497  NH1 ARG A  34     -34.069   7.263   2.104  1.00  0.00           N  
ATOM    498  NH2 ARG A  34     -35.490   5.472   1.908  1.00  0.00           N  
ATOM    499  H   ARG A  34     -30.577   6.841  -3.736  1.00  0.00           H  
ATOM    500  HA  ARG A  34     -33.070   5.547  -4.553  1.00  0.00           H  
ATOM    501  HB2 ARG A  34     -32.800   8.031  -2.867  1.00  0.00           H  
ATOM    502  HB3 ARG A  34     -34.178   6.945  -2.984  1.00  0.00           H  
ATOM    503  HG2 ARG A  34     -32.949   5.203  -1.845  1.00  0.00           H  
ATOM    504  HG3 ARG A  34     -31.506   6.218  -1.803  1.00  0.00           H  
ATOM    505  HD2 ARG A  34     -32.214   6.915   0.193  1.00  0.00           H  
ATOM    506  HD3 ARG A  34     -33.457   7.814  -0.676  1.00  0.00           H  
ATOM    507  HE  ARG A  34     -34.459   5.270  -0.341  1.00  0.00           H  
ATOM    508 HH11 ARG A  34     -33.361   7.854   1.717  1.00  0.00           H  
ATOM    509 HH12 ARG A  34     -34.417   7.436   3.026  1.00  0.00           H  
ATOM    510 HH21 ARG A  34     -35.854   4.709   1.374  1.00  0.00           H  
ATOM    511 HH22 ARG A  34     -35.835   5.646   2.830  1.00  0.00           H  
ATOM    512  N   CYS A  35     -34.124   7.451  -5.920  1.00  0.00           N  
ATOM    513  CA  CYS A  35     -34.551   8.359  -6.978  1.00  0.00           C  
ATOM    514  C   CYS A  35     -35.696   9.248  -6.504  1.00  0.00           C  
ATOM    515  O   CYS A  35     -36.735   8.757  -6.062  1.00  0.00           O  
ATOM    516  CB  CYS A  35     -34.984   7.567  -8.214  1.00  0.00           C  
ATOM    517  SG  CYS A  35     -34.116   5.979  -8.421  1.00  0.00           S  
ATOM    518  H   CYS A  35     -34.764   6.799  -5.563  1.00  0.00           H  
ATOM    519  HA  CYS A  35     -33.710   8.983  -7.239  1.00  0.00           H  
ATOM    520  HB2 CYS A  35     -36.041   7.355  -8.143  1.00  0.00           H  
ATOM    521  HB3 CYS A  35     -34.799   8.161  -9.096  1.00  0.00           H  
ATOM    522  N   ARG A  36     -35.498  10.559  -6.599  1.00  0.00           N  
ATOM    523  CA  ARG A  36     -36.513  11.517  -6.178  1.00  0.00           C  
ATOM    524  C   ARG A  36     -37.214  12.132  -7.386  1.00  0.00           C  
ATOM    525  O   ARG A  36     -36.804  11.921  -8.528  1.00  0.00           O  
ATOM    526  CB  ARG A  36     -35.882  12.620  -5.326  1.00  0.00           C  
ATOM    527  CG  ARG A  36     -35.196  12.103  -4.072  1.00  0.00           C  
ATOM    528  CD  ARG A  36     -36.191  11.464  -3.116  1.00  0.00           C  
ATOM    529  NE  ARG A  36     -35.881  11.766  -1.721  1.00  0.00           N  
ATOM    530  CZ  ARG A  36     -36.696  11.487  -0.710  1.00  0.00           C  
ATOM    531  NH1 ARG A  36     -37.864  10.902  -0.937  1.00  0.00           N  
ATOM    532  NH2 ARG A  36     -36.343  11.793   0.532  1.00  0.00           N  
ATOM    533  H   ARG A  36     -34.649  10.890  -6.959  1.00  0.00           H  
ATOM    534  HA  ARG A  36     -37.243  10.989  -5.584  1.00  0.00           H  
ATOM    535  HB2 ARG A  36     -35.148  13.144  -5.920  1.00  0.00           H  
ATOM    536  HB3 ARG A  36     -36.654  13.313  -5.027  1.00  0.00           H  
ATOM    537  HG2 ARG A  36     -34.460  11.364  -4.354  1.00  0.00           H  
ATOM    538  HG3 ARG A  36     -34.709  12.927  -3.573  1.00  0.00           H  
ATOM    539  HD2 ARG A  36     -37.178  11.835  -3.343  1.00  0.00           H  
ATOM    540  HD3 ARG A  36     -36.168  10.393  -3.256  1.00  0.00           H  
ATOM    541  HE  ARG A  36     -35.023  12.198  -1.530  1.00  0.00           H  
ATOM    542 HH11 ARG A  36     -38.132  10.669  -1.872  1.00  0.00           H  
ATOM    543 HH12 ARG A  36     -38.475  10.692  -0.174  1.00  0.00           H  
ATOM    544 HH21 ARG A  36     -35.464  12.234   0.708  1.00  0.00           H  
ATOM    545 HH22 ARG A  36     -36.957  11.583   1.292  1.00  0.00           H  
ATOM    546  N   ASP A  37     -38.272  12.892  -7.126  1.00  0.00           N  
ATOM    547  CA  ASP A  37     -39.029  13.538  -8.192  1.00  0.00           C  
ATOM    548  C   ASP A  37     -38.298  14.774  -8.707  1.00  0.00           C  
ATOM    549  O   ASP A  37     -38.739  15.417  -9.659  1.00  0.00           O  
ATOM    550  CB  ASP A  37     -40.422  13.926  -7.693  1.00  0.00           C  
ATOM    551  CG  ASP A  37     -41.374  14.251  -8.828  1.00  0.00           C  
ATOM    552  OD1 ASP A  37     -41.883  13.305  -9.465  1.00  0.00           O  
ATOM    553  OD2 ASP A  37     -41.609  15.451  -9.079  1.00  0.00           O  
ATOM    554  H   ASP A  37     -38.550  13.023  -6.195  1.00  0.00           H  
ATOM    555  HA  ASP A  37     -39.131  12.832  -9.002  1.00  0.00           H  
ATOM    556  HB2 ASP A  37     -40.836  13.105  -7.126  1.00  0.00           H  
ATOM    557  HB3 ASP A  37     -40.341  14.794  -7.056  1.00  0.00           H  
ATOM    558  N   ASP A  38     -37.178  15.100  -8.070  1.00  0.00           N  
ATOM    559  CA  ASP A  38     -36.385  16.259  -8.464  1.00  0.00           C  
ATOM    560  C   ASP A  38     -35.463  15.916  -9.630  1.00  0.00           C  
ATOM    561  O   ASP A  38     -34.524  16.653  -9.931  1.00  0.00           O  
ATOM    562  CB  ASP A  38     -35.562  16.766  -7.279  1.00  0.00           C  
ATOM    563  CG  ASP A  38     -34.468  15.796  -6.876  1.00  0.00           C  
ATOM    564  OD1 ASP A  38     -34.462  14.660  -7.395  1.00  0.00           O  
ATOM    565  OD2 ASP A  38     -33.618  16.174  -6.043  1.00  0.00           O  
ATOM    566  H   ASP A  38     -36.878  14.548  -7.318  1.00  0.00           H  
ATOM    567  HA  ASP A  38     -37.066  17.036  -8.776  1.00  0.00           H  
ATOM    568  HB2 ASP A  38     -35.102  17.707  -7.544  1.00  0.00           H  
ATOM    569  HB3 ASP A  38     -36.216  16.916  -6.432  1.00  0.00           H  
ATOM    570  N   PHE A  39     -35.737  14.791 -10.283  1.00  0.00           N  
ATOM    571  CA  PHE A  39     -34.931  14.349 -11.415  1.00  0.00           C  
ATOM    572  C   PHE A  39     -33.484  14.111 -10.992  1.00  0.00           C  
ATOM    573  O   PHE A  39     -32.572  14.140 -11.819  1.00  0.00           O  
ATOM    574  CB  PHE A  39     -34.982  15.384 -12.540  1.00  0.00           C  
ATOM    575  CG  PHE A  39     -36.078  15.133 -13.536  1.00  0.00           C  
ATOM    576  CD1 PHE A  39     -37.369  15.573 -13.292  1.00  0.00           C  
ATOM    577  CD2 PHE A  39     -35.816  14.457 -14.717  1.00  0.00           C  
ATOM    578  CE1 PHE A  39     -38.379  15.343 -14.207  1.00  0.00           C  
ATOM    579  CE2 PHE A  39     -36.822  14.224 -15.636  1.00  0.00           C  
ATOM    580  CZ  PHE A  39     -38.105  14.668 -15.381  1.00  0.00           C  
ATOM    581  H   PHE A  39     -36.499  14.245  -9.996  1.00  0.00           H  
ATOM    582  HA  PHE A  39     -35.346  13.419 -11.773  1.00  0.00           H  
ATOM    583  HB2 PHE A  39     -35.141  16.363 -12.112  1.00  0.00           H  
ATOM    584  HB3 PHE A  39     -34.042  15.376 -13.070  1.00  0.00           H  
ATOM    585  HD1 PHE A  39     -37.584  16.101 -12.375  1.00  0.00           H  
ATOM    586  HD2 PHE A  39     -34.813  14.110 -14.918  1.00  0.00           H  
ATOM    587  HE1 PHE A  39     -39.381  15.691 -14.005  1.00  0.00           H  
ATOM    588  HE2 PHE A  39     -36.605  13.697 -16.553  1.00  0.00           H  
ATOM    589  HZ  PHE A  39     -38.892  14.487 -16.097  1.00  0.00           H  
ATOM    590  N   ARG A  40     -33.282  13.876  -9.700  1.00  0.00           N  
ATOM    591  CA  ARG A  40     -31.947  13.635  -9.167  1.00  0.00           C  
ATOM    592  C   ARG A  40     -31.914  12.352  -8.341  1.00  0.00           C  
ATOM    593  O   ARG A  40     -32.860  12.046  -7.614  1.00  0.00           O  
ATOM    594  CB  ARG A  40     -31.496  14.819  -8.308  1.00  0.00           C  
ATOM    595  CG  ARG A  40     -31.405  16.128  -9.075  1.00  0.00           C  
ATOM    596  CD  ARG A  40     -29.978  16.652  -9.114  1.00  0.00           C  
ATOM    597  NE  ARG A  40     -29.927  18.107  -8.998  1.00  0.00           N  
ATOM    598  CZ  ARG A  40     -30.271  18.770  -7.899  1.00  0.00           C  
ATOM    599  NH1 ARG A  40     -30.689  18.110  -6.827  1.00  0.00           N  
ATOM    600  NH2 ARG A  40     -30.197  20.094  -7.871  1.00  0.00           N  
ATOM    601  H   ARG A  40     -34.049  13.865  -9.090  1.00  0.00           H  
ATOM    602  HA  ARG A  40     -31.270  13.529 -10.002  1.00  0.00           H  
ATOM    603  HB2 ARG A  40     -32.199  14.950  -7.499  1.00  0.00           H  
ATOM    604  HB3 ARG A  40     -30.523  14.599  -7.897  1.00  0.00           H  
ATOM    605  HG2 ARG A  40     -31.744  15.965 -10.088  1.00  0.00           H  
ATOM    606  HG3 ARG A  40     -32.036  16.860  -8.595  1.00  0.00           H  
ATOM    607  HD2 ARG A  40     -29.426  16.216  -8.295  1.00  0.00           H  
ATOM    608  HD3 ARG A  40     -29.526  16.359 -10.049  1.00  0.00           H  
ATOM    609  HE  ARG A  40     -29.621  18.614  -9.778  1.00  0.00           H  
ATOM    610 HH11 ARG A  40     -30.744  17.112  -6.845  1.00  0.00           H  
ATOM    611 HH12 ARG A  40     -30.946  18.612  -6.000  1.00  0.00           H  
ATOM    612 HH21 ARG A  40     -29.882  20.594  -8.677  1.00  0.00           H  
ATOM    613 HH22 ARG A  40     -30.456  20.592  -7.043  1.00  0.00           H  
ATOM    614  N   CYS A  41     -30.821  11.607  -8.459  1.00  0.00           N  
ATOM    615  CA  CYS A  41     -30.665  10.357  -7.725  1.00  0.00           C  
ATOM    616  C   CYS A  41     -29.524  10.457  -6.716  1.00  0.00           C  
ATOM    617  O   CYS A  41     -28.377  10.708  -7.084  1.00  0.00           O  
ATOM    618  CB  CYS A  41     -30.403   9.202  -8.693  1.00  0.00           C  
ATOM    619  SG  CYS A  41     -29.844   7.667  -7.887  1.00  0.00           S  
ATOM    620  H   CYS A  41     -30.101  11.904  -9.055  1.00  0.00           H  
ATOM    621  HA  CYS A  41     -31.584  10.167  -7.192  1.00  0.00           H  
ATOM    622  HB2 CYS A  41     -31.314   8.977  -9.228  1.00  0.00           H  
ATOM    623  HB3 CYS A  41     -29.642   9.499  -9.399  1.00  0.00           H  
ATOM    624  N   TRP A  42     -29.849  10.259  -5.443  1.00  0.00           N  
ATOM    625  CA  TRP A  42     -28.852  10.328  -4.381  1.00  0.00           C  
ATOM    626  C   TRP A  42     -28.296   8.943  -4.066  1.00  0.00           C  
ATOM    627  O   TRP A  42     -29.045   8.025  -3.730  1.00  0.00           O  
ATOM    628  CB  TRP A  42     -29.460  10.945  -3.121  1.00  0.00           C  
ATOM    629  CG  TRP A  42     -29.661  12.427  -3.224  1.00  0.00           C  
ATOM    630  CD1 TRP A  42     -30.616  13.076  -3.953  1.00  0.00           C  
ATOM    631  CD2 TRP A  42     -28.887  13.443  -2.576  1.00  0.00           C  
ATOM    632  NE1 TRP A  42     -30.482  14.435  -3.798  1.00  0.00           N  
ATOM    633  CE2 TRP A  42     -29.430  14.686  -2.958  1.00  0.00           C  
ATOM    634  CE3 TRP A  42     -27.791  13.424  -1.711  1.00  0.00           C  
ATOM    635  CZ2 TRP A  42     -28.911  15.895  -2.504  1.00  0.00           C  
ATOM    636  CZ3 TRP A  42     -27.277  14.626  -1.261  1.00  0.00           C  
ATOM    637  CH2 TRP A  42     -27.837  15.847  -1.657  1.00  0.00           C  
ATOM    638  H   TRP A  42     -30.781  10.063  -5.212  1.00  0.00           H  
ATOM    639  HA  TRP A  42     -28.044  10.957  -4.726  1.00  0.00           H  
ATOM    640  HB2 TRP A  42     -30.422  10.491  -2.933  1.00  0.00           H  
ATOM    641  HB3 TRP A  42     -28.806  10.754  -2.283  1.00  0.00           H  
ATOM    642  HD1 TRP A  42     -31.359  12.581  -4.559  1.00  0.00           H  
ATOM    643  HE1 TRP A  42     -31.050  15.114  -4.220  1.00  0.00           H  
ATOM    644  HE3 TRP A  42     -27.345  12.493  -1.394  1.00  0.00           H  
ATOM    645  HZ2 TRP A  42     -29.332  16.845  -2.799  1.00  0.00           H  
ATOM    646  HZ3 TRP A  42     -26.429  14.631  -0.591  1.00  0.00           H  
ATOM    647  HH2 TRP A  42     -27.403  16.761  -1.281  1.00  0.00           H  
ATOM    648  N   CYS A  43     -26.980   8.799  -4.177  1.00  0.00           N  
ATOM    649  CA  CYS A  43     -26.324   7.526  -3.904  1.00  0.00           C  
ATOM    650  C   CYS A  43     -25.722   7.513  -2.501  1.00  0.00           C  
ATOM    651  O   CYS A  43     -25.102   8.486  -2.071  1.00  0.00           O  
ATOM    652  CB  CYS A  43     -25.232   7.258  -4.942  1.00  0.00           C  
ATOM    653  SG  CYS A  43     -25.771   7.494  -6.666  1.00  0.00           S  
ATOM    654  H   CYS A  43     -26.436   9.568  -4.449  1.00  0.00           H  
ATOM    655  HA  CYS A  43     -27.069   6.748  -3.969  1.00  0.00           H  
ATOM    656  HB2 CYS A  43     -24.404   7.929  -4.763  1.00  0.00           H  
ATOM    657  HB3 CYS A  43     -24.891   6.239  -4.839  1.00  0.00           H  
ATOM    658  N   THR A  44     -25.909   6.404  -1.793  1.00  0.00           N  
ATOM    659  CA  THR A  44     -25.387   6.264  -0.440  1.00  0.00           C  
ATOM    660  C   THR A  44     -24.086   5.470  -0.432  1.00  0.00           C  
ATOM    661  O   THR A  44     -23.996   4.403  -1.039  1.00  0.00           O  
ATOM    662  CB  THR A  44     -26.404   5.572   0.487  1.00  0.00           C  
ATOM    663  OG1 THR A  44     -27.602   6.351   0.569  1.00  0.00           O  
ATOM    664  CG2 THR A  44     -25.823   5.377   1.879  1.00  0.00           C  
ATOM    665  H   THR A  44     -26.412   5.663  -2.191  1.00  0.00           H  
ATOM    666  HA  THR A  44     -25.195   7.255  -0.052  1.00  0.00           H  
ATOM    667  HB  THR A  44     -26.642   4.602   0.073  1.00  0.00           H  
ATOM    668  HG1 THR A  44     -28.133   6.046   1.309  1.00  0.00           H  
ATOM    669 HG21 THR A  44     -26.559   5.654   2.619  1.00  0.00           H  
ATOM    670 HG22 THR A  44     -24.946   5.997   1.993  1.00  0.00           H  
ATOM    671 HG23 THR A  44     -25.551   4.341   2.013  1.00  0.00           H  
ATOM    672  N   ARG A  45     -23.081   5.996   0.260  1.00  0.00           N  
ATOM    673  CA  ARG A  45     -21.784   5.335   0.346  1.00  0.00           C  
ATOM    674  C   ARG A  45     -21.239   5.389   1.770  1.00  0.00           C  
ATOM    675  O   ARG A  45     -21.742   6.135   2.609  1.00  0.00           O  
ATOM    676  CB  ARG A  45     -20.790   5.987  -0.617  1.00  0.00           C  
ATOM    677  CG  ARG A  45     -20.345   7.375  -0.185  1.00  0.00           C  
ATOM    678  CD  ARG A  45     -19.334   7.963  -1.156  1.00  0.00           C  
ATOM    679  NE  ARG A  45     -18.059   7.251  -1.117  1.00  0.00           N  
ATOM    680  CZ  ARG A  45     -16.914   7.770  -1.547  1.00  0.00           C  
ATOM    681  NH1 ARG A  45     -16.884   8.998  -2.044  1.00  0.00           N  
ATOM    682  NH2 ARG A  45     -15.796   7.059  -1.478  1.00  0.00           N  
ATOM    683  H   ARG A  45     -23.214   6.849   0.723  1.00  0.00           H  
ATOM    684  HA  ARG A  45     -21.919   4.301   0.064  1.00  0.00           H  
ATOM    685  HB2 ARG A  45     -19.914   5.360  -0.692  1.00  0.00           H  
ATOM    686  HB3 ARG A  45     -21.250   6.067  -1.590  1.00  0.00           H  
ATOM    687  HG2 ARG A  45     -21.208   8.023  -0.145  1.00  0.00           H  
ATOM    688  HG3 ARG A  45     -19.896   7.310   0.794  1.00  0.00           H  
ATOM    689  HD2 ARG A  45     -19.738   7.904  -2.156  1.00  0.00           H  
ATOM    690  HD3 ARG A  45     -19.166   8.998  -0.897  1.00  0.00           H  
ATOM    691  HE  ARG A  45     -18.059   6.342  -0.753  1.00  0.00           H  
ATOM    692 HH11 ARG A  45     -17.726   9.536  -2.096  1.00  0.00           H  
ATOM    693 HH12 ARG A  45     -16.021   9.387  -2.366  1.00  0.00           H  
ATOM    694 HH21 ARG A  45     -15.814   6.133  -1.103  1.00  0.00           H  
ATOM    695 HH22 ARG A  45     -14.935   7.450  -1.801  1.00  0.00           H  
ATOM    696  N   ASN A  46     -20.208   4.593   2.035  1.00  0.00           N  
ATOM    697  CA  ASN A  46     -19.596   4.550   3.358  1.00  0.00           C  
ATOM    698  C   ASN A  46     -18.756   5.799   3.609  1.00  0.00           C  
ATOM    699  O   ASN A  46     -18.004   6.240   2.740  1.00  0.00           O  
ATOM    700  CB  ASN A  46     -18.726   3.300   3.499  1.00  0.00           C  
ATOM    701  CG  ASN A  46     -19.458   2.037   3.089  1.00  0.00           C  
ATOM    702  OD1 ASN A  46     -20.139   1.409   3.901  1.00  0.00           O  
ATOM    703  ND2 ASN A  46     -19.320   1.658   1.824  1.00  0.00           N  
ATOM    704  H   ASN A  46     -19.851   4.021   1.324  1.00  0.00           H  
ATOM    705  HA  ASN A  46     -20.389   4.511   4.089  1.00  0.00           H  
ATOM    706  HB2 ASN A  46     -17.851   3.405   2.874  1.00  0.00           H  
ATOM    707  HB3 ASN A  46     -18.417   3.197   4.529  1.00  0.00           H  
ATOM    708 HD21 ASN A  46     -18.762   2.206   1.234  1.00  0.00           H  
ATOM    709 HD22 ASN A  46     -19.783   0.845   1.532  1.00  0.00           H  
ATOM    710  N   CYS A  47     -18.890   6.364   4.804  1.00  0.00           N  
ATOM    711  CA  CYS A  47     -18.145   7.562   5.172  1.00  0.00           C  
ATOM    712  C   CYS A  47     -18.037   7.691   6.689  1.00  0.00           C  
ATOM    713  O   CYS A  47     -18.022   6.692   7.407  1.00  0.00           O  
ATOM    714  CB  CYS A  47     -18.818   8.806   4.590  1.00  0.00           C  
ATOM    715  SG  CYS A  47     -20.283   9.363   5.518  1.00  0.00           S  
ATOM    716  H   CYS A  47     -19.506   5.966   5.456  1.00  0.00           H  
ATOM    717  HA  CYS A  47     -17.151   7.474   4.760  1.00  0.00           H  
ATOM    718  HB2 CYS A  47     -18.107   9.620   4.581  1.00  0.00           H  
ATOM    719  HB3 CYS A  47     -19.130   8.597   3.577  1.00  0.00           H  
TER     720      CYS A  47                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A   1     -20.609   4.278   9.388  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -21.306   5.484   8.957  1.00  0.00           C  
ATOM      3  C   LYS A   1     -21.430   5.528   7.437  1.00  0.00           C  
ATOM      4  O   LYS A   1     -20.688   4.851   6.723  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -20.570   6.730   9.455  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -21.355   8.016   9.269  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -22.710   7.946   9.954  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -23.439   9.279   9.885  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -24.621   9.313  10.790  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -19.631   4.293   9.464  1.00  0.00           H  
ATOM     11  HA  LYS A   1     -22.297   5.466   9.386  1.00  0.00           H  
ATOM     12  HB2 LYS A   1     -20.358   6.611  10.507  1.00  0.00           H  
ATOM     13  HB3 LYS A   1     -19.637   6.821   8.917  1.00  0.00           H  
ATOM     14  HG2 LYS A   1     -20.793   8.835   9.691  1.00  0.00           H  
ATOM     15  HG3 LYS A   1     -21.505   8.186   8.212  1.00  0.00           H  
ATOM     16  HD2 LYS A   1     -23.312   7.194   9.467  1.00  0.00           H  
ATOM     17  HD3 LYS A   1     -22.565   7.678  10.992  1.00  0.00           H  
ATOM     18  HE2 LYS A   1     -22.755  10.064  10.170  1.00  0.00           H  
ATOM     19  HE3 LYS A   1     -23.769   9.441   8.869  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1     -25.495   9.395  10.233  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1     -24.556  10.127  11.433  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1     -24.663   8.441  11.355  1.00  0.00           H  
ATOM     23  N   THR A   2     -22.371   6.329   6.947  1.00  0.00           N  
ATOM     24  CA  THR A   2     -22.591   6.460   5.512  1.00  0.00           C  
ATOM     25  C   THR A   2     -23.020   7.877   5.150  1.00  0.00           C  
ATOM     26  O   THR A   2     -23.651   8.570   5.949  1.00  0.00           O  
ATOM     27  CB  THR A   2     -23.659   5.469   5.014  1.00  0.00           C  
ATOM     28  OG1 THR A   2     -24.765   5.443   5.924  1.00  0.00           O  
ATOM     29  CG2 THR A   2     -23.077   4.071   4.875  1.00  0.00           C  
ATOM     30  H   THR A   2     -22.930   6.842   7.566  1.00  0.00           H  
ATOM     31  HA  THR A   2     -21.661   6.237   5.010  1.00  0.00           H  
ATOM     32  HB  THR A   2     -24.008   5.796   4.045  1.00  0.00           H  
ATOM     33  HG1 THR A   2     -25.493   5.951   5.558  1.00  0.00           H  
ATOM     34 HG21 THR A   2     -22.520   3.822   5.765  1.00  0.00           H  
ATOM     35 HG22 THR A   2     -22.421   4.038   4.018  1.00  0.00           H  
ATOM     36 HG23 THR A   2     -23.878   3.359   4.742  1.00  0.00           H  
ATOM     37  N   CYS A   3     -22.675   8.304   3.939  1.00  0.00           N  
ATOM     38  CA  CYS A   3     -23.025   9.639   3.470  1.00  0.00           C  
ATOM     39  C   CYS A   3     -23.881   9.565   2.209  1.00  0.00           C  
ATOM     40  O   CYS A   3     -23.898   8.548   1.518  1.00  0.00           O  
ATOM     41  CB  CYS A   3     -21.760  10.453   3.193  1.00  0.00           C  
ATOM     42  SG  CYS A   3     -20.915  11.047   4.694  1.00  0.00           S  
ATOM     43  H   CYS A   3     -22.172   7.706   3.347  1.00  0.00           H  
ATOM     44  HA  CYS A   3     -23.593  10.126   4.248  1.00  0.00           H  
ATOM     45  HB2 CYS A   3     -21.059   9.840   2.644  1.00  0.00           H  
ATOM     46  HB3 CYS A   3     -22.019  11.316   2.598  1.00  0.00           H  
ATOM     47  N   GLU A   4     -24.590  10.652   1.917  1.00  0.00           N  
ATOM     48  CA  GLU A   4     -25.449  10.709   0.740  1.00  0.00           C  
ATOM     49  C   GLU A   4     -25.017  11.836  -0.194  1.00  0.00           C  
ATOM     50  O   GLU A   4     -24.772  12.959   0.243  1.00  0.00           O  
ATOM     51  CB  GLU A   4     -26.908  10.908   1.155  1.00  0.00           C  
ATOM     52  CG  GLU A   4     -27.905  10.282   0.194  1.00  0.00           C  
ATOM     53  CD  GLU A   4     -28.634   9.098   0.798  1.00  0.00           C  
ATOM     54  OE1 GLU A   4     -28.884   9.116   2.022  1.00  0.00           O  
ATOM     55  OE2 GLU A   4     -28.954   8.153   0.047  1.00  0.00           O  
ATOM     56  H   GLU A   4     -24.535  11.432   2.508  1.00  0.00           H  
ATOM     57  HA  GLU A   4     -25.358   9.769   0.217  1.00  0.00           H  
ATOM     58  HB2 GLU A   4     -27.056  10.469   2.131  1.00  0.00           H  
ATOM     59  HB3 GLU A   4     -27.112  11.967   1.213  1.00  0.00           H  
ATOM     60  HG2 GLU A   4     -28.633  11.029  -0.085  1.00  0.00           H  
ATOM     61  HG3 GLU A   4     -27.376   9.950  -0.687  1.00  0.00           H  
ATOM     62  N   ASN A   5     -24.925  11.525  -1.483  1.00  0.00           N  
ATOM     63  CA  ASN A   5     -24.521  12.510  -2.480  1.00  0.00           C  
ATOM     64  C   ASN A   5     -25.279  12.303  -3.788  1.00  0.00           C  
ATOM     65  O   ASN A   5     -25.701  11.190  -4.103  1.00  0.00           O  
ATOM     66  CB  ASN A   5     -23.014  12.424  -2.731  1.00  0.00           C  
ATOM     67  CG  ASN A   5     -22.606  11.101  -3.349  1.00  0.00           C  
ATOM     68  OD1 ASN A   5     -22.152  10.192  -2.654  1.00  0.00           O  
ATOM     69  ND2 ASN A   5     -22.766  10.987  -4.663  1.00  0.00           N  
ATOM     70  H   ASN A   5     -25.133  10.612  -1.771  1.00  0.00           H  
ATOM     71  HA  ASN A   5     -24.757  13.490  -2.092  1.00  0.00           H  
ATOM     72  HB2 ASN A   5     -22.721  13.218  -3.402  1.00  0.00           H  
ATOM     73  HB3 ASN A   5     -22.491  12.539  -1.794  1.00  0.00           H  
ATOM     74 HD21 ASN A   5     -23.134  11.752  -5.152  1.00  0.00           H  
ATOM     75 HD22 ASN A   5     -22.511  10.142  -5.088  1.00  0.00           H  
ATOM     76  N   LEU A   6     -25.446  13.381  -4.545  1.00  0.00           N  
ATOM     77  CA  LEU A   6     -26.153  13.318  -5.820  1.00  0.00           C  
ATOM     78  C   LEU A   6     -25.378  12.479  -6.831  1.00  0.00           C  
ATOM     79  O   LEU A   6     -24.170  12.648  -6.998  1.00  0.00           O  
ATOM     80  CB  LEU A   6     -26.374  14.727  -6.373  1.00  0.00           C  
ATOM     81  CG  LEU A   6     -27.458  15.556  -5.684  1.00  0.00           C  
ATOM     82  CD1 LEU A   6     -27.555  16.938  -6.313  1.00  0.00           C  
ATOM     83  CD2 LEU A   6     -28.800  14.842  -5.753  1.00  0.00           C  
ATOM     84  H   LEU A   6     -25.087  14.240  -4.241  1.00  0.00           H  
ATOM     85  HA  LEU A   6     -27.112  12.855  -5.645  1.00  0.00           H  
ATOM     86  HB2 LEU A   6     -25.442  15.266  -6.288  1.00  0.00           H  
ATOM     87  HB3 LEU A   6     -26.639  14.634  -7.416  1.00  0.00           H  
ATOM     88  HG  LEU A   6     -27.199  15.682  -4.642  1.00  0.00           H  
ATOM     89 HD11 LEU A   6     -28.430  16.986  -6.943  1.00  0.00           H  
ATOM     90 HD12 LEU A   6     -26.672  17.125  -6.907  1.00  0.00           H  
ATOM     91 HD13 LEU A   6     -27.629  17.683  -5.535  1.00  0.00           H  
ATOM     92 HD21 LEU A   6     -29.590  15.535  -5.503  1.00  0.00           H  
ATOM     93 HD22 LEU A   6     -28.807  14.021  -5.051  1.00  0.00           H  
ATOM     94 HD23 LEU A   6     -28.955  14.463  -6.752  1.00  0.00           H  
ATOM     95  N   SER A   7     -26.082  11.574  -7.504  1.00  0.00           N  
ATOM     96  CA  SER A   7     -25.460  10.707  -8.498  1.00  0.00           C  
ATOM     97  C   SER A   7     -24.772  11.530  -9.583  1.00  0.00           C  
ATOM     98  O   SER A   7     -24.837  12.759  -9.580  1.00  0.00           O  
ATOM     99  CB  SER A   7     -26.506   9.785  -9.127  1.00  0.00           C  
ATOM    100  OG  SER A   7     -25.901   8.630  -9.681  1.00  0.00           O  
ATOM    101  H   SER A   7     -27.042  11.487  -7.326  1.00  0.00           H  
ATOM    102  HA  SER A   7     -24.718  10.105  -7.995  1.00  0.00           H  
ATOM    103  HB2 SER A   7     -27.214   9.479  -8.372  1.00  0.00           H  
ATOM    104  HB3 SER A   7     -27.025  10.317  -9.912  1.00  0.00           H  
ATOM    105  HG  SER A   7     -25.745   8.768 -10.618  1.00  0.00           H  
ATOM    106  N   ASP A   8     -24.114  10.842 -10.509  1.00  0.00           N  
ATOM    107  CA  ASP A   8     -23.414  11.508 -11.602  1.00  0.00           C  
ATOM    108  C   ASP A   8     -24.403  12.161 -12.563  1.00  0.00           C  
ATOM    109  O   ASP A   8     -24.399  13.380 -12.739  1.00  0.00           O  
ATOM    110  CB  ASP A   8     -22.535  10.509 -12.357  1.00  0.00           C  
ATOM    111  CG  ASP A   8     -23.209   9.163 -12.534  1.00  0.00           C  
ATOM    112  OD1 ASP A   8     -23.284   8.402 -11.547  1.00  0.00           O  
ATOM    113  OD2 ASP A   8     -23.663   8.872 -13.660  1.00  0.00           O  
ATOM    114  H   ASP A   8     -24.098   9.864 -10.458  1.00  0.00           H  
ATOM    115  HA  ASP A   8     -22.786  12.275 -11.175  1.00  0.00           H  
ATOM    116  HB2 ASP A   8     -22.306  10.908 -13.334  1.00  0.00           H  
ATOM    117  HB3 ASP A   8     -21.616  10.362 -11.808  1.00  0.00           H  
ATOM    118  N   SER A   9     -25.248  11.343 -13.181  1.00  0.00           N  
ATOM    119  CA  SER A   9     -26.239  11.841 -14.128  1.00  0.00           C  
ATOM    120  C   SER A   9     -27.410  10.870 -14.249  1.00  0.00           C  
ATOM    121  O   SER A   9     -27.792  10.474 -15.350  1.00  0.00           O  
ATOM    122  CB  SER A   9     -25.600  12.060 -15.500  1.00  0.00           C  
ATOM    123  OG  SER A   9     -25.250  10.826 -16.103  1.00  0.00           O  
ATOM    124  H   SER A   9     -25.201  10.381 -12.998  1.00  0.00           H  
ATOM    125  HA  SER A   9     -26.607  12.785 -13.756  1.00  0.00           H  
ATOM    126  HB2 SER A   9     -26.299  12.575 -16.142  1.00  0.00           H  
ATOM    127  HB3 SER A   9     -24.707  12.658 -15.387  1.00  0.00           H  
ATOM    128  HG  SER A   9     -25.974  10.523 -16.656  1.00  0.00           H  
ATOM    129  N   PHE A  10     -27.976  10.490 -13.108  1.00  0.00           N  
ATOM    130  CA  PHE A  10     -29.103   9.565 -13.084  1.00  0.00           C  
ATOM    131  C   PHE A  10     -30.422  10.309 -13.270  1.00  0.00           C  
ATOM    132  O   PHE A  10     -30.839  11.081 -12.406  1.00  0.00           O  
ATOM    133  CB  PHE A  10     -29.124   8.787 -11.767  1.00  0.00           C  
ATOM    134  CG  PHE A  10     -30.140   7.681 -11.740  1.00  0.00           C  
ATOM    135  CD1 PHE A  10     -31.438   7.925 -11.323  1.00  0.00           C  
ATOM    136  CD2 PHE A  10     -29.796   6.397 -12.131  1.00  0.00           C  
ATOM    137  CE1 PHE A  10     -32.376   6.910 -11.297  1.00  0.00           C  
ATOM    138  CE2 PHE A  10     -30.729   5.378 -12.108  1.00  0.00           C  
ATOM    139  CZ  PHE A  10     -32.020   5.634 -11.689  1.00  0.00           C  
ATOM    140  H   PHE A  10     -27.627  10.840 -12.261  1.00  0.00           H  
ATOM    141  HA  PHE A  10     -28.977   8.870 -13.900  1.00  0.00           H  
ATOM    142  HB2 PHE A  10     -28.152   8.348 -11.600  1.00  0.00           H  
ATOM    143  HB3 PHE A  10     -29.350   9.467 -10.959  1.00  0.00           H  
ATOM    144  HD1 PHE A  10     -31.718   8.923 -11.015  1.00  0.00           H  
ATOM    145  HD2 PHE A  10     -28.786   6.195 -12.458  1.00  0.00           H  
ATOM    146  HE1 PHE A  10     -33.384   7.114 -10.969  1.00  0.00           H  
ATOM    147  HE2 PHE A  10     -30.448   4.381 -12.415  1.00  0.00           H  
ATOM    148  HZ  PHE A  10     -32.751   4.839 -11.671  1.00  0.00           H  
ATOM    149  N   LYS A  11     -31.073  10.073 -14.403  1.00  0.00           N  
ATOM    150  CA  LYS A  11     -32.345  10.719 -14.704  1.00  0.00           C  
ATOM    151  C   LYS A  11     -33.437   9.682 -14.950  1.00  0.00           C  
ATOM    152  O   LYS A  11     -33.221   8.484 -14.774  1.00  0.00           O  
ATOM    153  CB  LYS A  11     -32.203  11.625 -15.929  1.00  0.00           C  
ATOM    154  CG  LYS A  11     -31.813  13.053 -15.587  1.00  0.00           C  
ATOM    155  CD  LYS A  11     -30.591  13.096 -14.685  1.00  0.00           C  
ATOM    156  CE  LYS A  11     -29.756  14.342 -14.938  1.00  0.00           C  
ATOM    157  NZ  LYS A  11     -28.602  14.063 -15.836  1.00  0.00           N  
ATOM    158  H   LYS A  11     -30.690   9.447 -15.053  1.00  0.00           H  
ATOM    159  HA  LYS A  11     -32.622  11.320 -13.852  1.00  0.00           H  
ATOM    160  HB2 LYS A  11     -31.446  11.214 -16.581  1.00  0.00           H  
ATOM    161  HB3 LYS A  11     -33.146  11.648 -16.456  1.00  0.00           H  
ATOM    162  HG2 LYS A  11     -31.592  13.585 -16.500  1.00  0.00           H  
ATOM    163  HG3 LYS A  11     -32.640  13.531 -15.081  1.00  0.00           H  
ATOM    164  HD2 LYS A  11     -30.915  13.096 -13.655  1.00  0.00           H  
ATOM    165  HD3 LYS A  11     -29.984  12.222 -14.873  1.00  0.00           H  
ATOM    166  HE2 LYS A  11     -30.383  15.093 -15.393  1.00  0.00           H  
ATOM    167  HE3 LYS A  11     -29.385  14.708 -13.992  1.00  0.00           H  
ATOM    168  HZ1 LYS A  11     -28.617  13.068 -16.138  1.00  0.00           H  
ATOM    169  HZ2 LYS A  11     -27.708  14.249 -15.338  1.00  0.00           H  
ATOM    170  HZ3 LYS A  11     -28.649  14.671 -16.678  1.00  0.00           H  
ATOM    171  N   GLY A  12     -34.612  10.152 -15.360  1.00  0.00           N  
ATOM    172  CA  GLY A  12     -35.719   9.252 -15.625  1.00  0.00           C  
ATOM    173  C   GLY A  12     -36.548   8.973 -14.387  1.00  0.00           C  
ATOM    174  O   GLY A  12     -36.128   9.238 -13.260  1.00  0.00           O  
ATOM    175  H   GLY A  12     -34.727  11.118 -15.484  1.00  0.00           H  
ATOM    176  HA2 GLY A  12     -36.354   9.693 -16.379  1.00  0.00           H  
ATOM    177  HA3 GLY A  12     -35.327   8.318 -16.000  1.00  0.00           H  
ATOM    178  N   PRO A  13     -37.756   8.426 -14.589  1.00  0.00           N  
ATOM    179  CA  PRO A  13     -38.671   8.100 -13.492  1.00  0.00           C  
ATOM    180  C   PRO A  13     -38.173   6.929 -12.650  1.00  0.00           C  
ATOM    181  O   PRO A  13     -38.824   6.523 -11.686  1.00  0.00           O  
ATOM    182  CB  PRO A  13     -39.969   7.727 -14.212  1.00  0.00           C  
ATOM    183  CG  PRO A  13     -39.536   7.268 -15.561  1.00  0.00           C  
ATOM    184  CD  PRO A  13     -38.320   8.083 -15.905  1.00  0.00           C  
ATOM    185  HA  PRO A  13     -38.844   8.953 -12.852  1.00  0.00           H  
ATOM    186  HB2 PRO A  13     -40.472   6.939 -13.668  1.00  0.00           H  
ATOM    187  HB3 PRO A  13     -40.610   8.593 -14.277  1.00  0.00           H  
ATOM    188  HG2 PRO A  13     -39.287   6.218 -15.529  1.00  0.00           H  
ATOM    189  HG3 PRO A  13     -40.322   7.446 -16.279  1.00  0.00           H  
ATOM    190  HD2 PRO A  13     -37.623   7.495 -16.483  1.00  0.00           H  
ATOM    191  HD3 PRO A  13     -38.604   8.974 -16.446  1.00  0.00           H  
ATOM    192  N   CYS A  14     -37.017   6.390 -13.020  1.00  0.00           N  
ATOM    193  CA  CYS A  14     -36.431   5.266 -12.300  1.00  0.00           C  
ATOM    194  C   CYS A  14     -37.208   3.981 -12.573  1.00  0.00           C  
ATOM    195  O   CYS A  14     -38.425   4.007 -12.757  1.00  0.00           O  
ATOM    196  CB  CYS A  14     -36.409   5.552 -10.797  1.00  0.00           C  
ATOM    197  SG  CYS A  14     -35.011   4.785  -9.915  1.00  0.00           S  
ATOM    198  H   CYS A  14     -36.545   6.757 -13.798  1.00  0.00           H  
ATOM    199  HA  CYS A  14     -35.418   5.140 -12.649  1.00  0.00           H  
ATOM    200  HB2 CYS A  14     -36.347   6.619 -10.643  1.00  0.00           H  
ATOM    201  HB3 CYS A  14     -37.321   5.181 -10.354  1.00  0.00           H  
ATOM    202  N   ILE A  15     -36.496   2.859 -12.597  1.00  0.00           N  
ATOM    203  CA  ILE A  15     -37.119   1.565 -12.846  1.00  0.00           C  
ATOM    204  C   ILE A  15     -37.135   0.711 -11.583  1.00  0.00           C  
ATOM    205  O   ILE A  15     -36.350   0.914 -10.656  1.00  0.00           O  
ATOM    206  CB  ILE A  15     -36.390   0.795 -13.963  1.00  0.00           C  
ATOM    207  CG1 ILE A  15     -34.876   0.861 -13.753  1.00  0.00           C  
ATOM    208  CG2 ILE A  15     -36.766   1.357 -15.326  1.00  0.00           C  
ATOM    209  CD1 ILE A  15     -34.089   0.089 -14.789  1.00  0.00           C  
ATOM    210  H   ILE A  15     -35.530   2.903 -12.444  1.00  0.00           H  
ATOM    211  HA  ILE A  15     -38.137   1.741 -13.162  1.00  0.00           H  
ATOM    212  HB  ILE A  15     -36.707  -0.236 -13.925  1.00  0.00           H  
ATOM    213 HG12 ILE A  15     -34.557   1.890 -13.795  1.00  0.00           H  
ATOM    214 HG13 ILE A  15     -34.637   0.453 -12.782  1.00  0.00           H  
ATOM    215 HG21 ILE A  15     -36.124   2.193 -15.560  1.00  0.00           H  
ATOM    216 HG22 ILE A  15     -36.646   0.590 -16.076  1.00  0.00           H  
ATOM    217 HG23 ILE A  15     -37.794   1.687 -15.308  1.00  0.00           H  
ATOM    218 HD11 ILE A  15     -33.227  -0.365 -14.323  1.00  0.00           H  
ATOM    219 HD12 ILE A  15     -34.714  -0.679 -15.219  1.00  0.00           H  
ATOM    220 HD13 ILE A  15     -33.761   0.763 -15.568  1.00  0.00           H  
ATOM    221  N   PRO A  16     -38.050  -0.269 -11.543  1.00  0.00           N  
ATOM    222  CA  PRO A  16     -38.189  -1.176 -10.399  1.00  0.00           C  
ATOM    223  C   PRO A  16     -37.012  -2.136 -10.274  1.00  0.00           C  
ATOM    224  O   PRO A  16     -36.437  -2.292  -9.196  1.00  0.00           O  
ATOM    225  CB  PRO A  16     -39.476  -1.944 -10.711  1.00  0.00           C  
ATOM    226  CG  PRO A  16     -39.599  -1.891 -12.195  1.00  0.00           C  
ATOM    227  CD  PRO A  16     -39.018  -0.568 -12.611  1.00  0.00           C  
ATOM    228  HA  PRO A  16     -38.308  -0.632  -9.474  1.00  0.00           H  
ATOM    229  HB2 PRO A  16     -39.384  -2.962 -10.358  1.00  0.00           H  
ATOM    230  HB3 PRO A  16     -40.313  -1.463 -10.228  1.00  0.00           H  
ATOM    231  HG2 PRO A  16     -39.041  -2.701 -12.639  1.00  0.00           H  
ATOM    232  HG3 PRO A  16     -40.639  -1.949 -12.479  1.00  0.00           H  
ATOM    233  HD2 PRO A  16     -38.523  -0.657 -13.567  1.00  0.00           H  
ATOM    234  HD3 PRO A  16     -39.790   0.187 -12.653  1.00  0.00           H  
ATOM    235  N   ASP A  17     -36.657  -2.777 -11.382  1.00  0.00           N  
ATOM    236  CA  ASP A  17     -35.546  -3.722 -11.397  1.00  0.00           C  
ATOM    237  C   ASP A  17     -34.297  -3.102 -10.777  1.00  0.00           C  
ATOM    238  O   ASP A  17     -33.618  -3.729  -9.965  1.00  0.00           O  
ATOM    239  CB  ASP A  17     -35.250  -4.172 -12.829  1.00  0.00           C  
ATOM    240  CG  ASP A  17     -34.945  -3.007 -13.750  1.00  0.00           C  
ATOM    241  OD1 ASP A  17     -35.898  -2.435 -14.318  1.00  0.00           O  
ATOM    242  OD2 ASP A  17     -33.752  -2.668 -13.904  1.00  0.00           O  
ATOM    243  H   ASP A  17     -37.154  -2.610 -12.211  1.00  0.00           H  
ATOM    244  HA  ASP A  17     -35.834  -4.581 -10.812  1.00  0.00           H  
ATOM    245  HB2 ASP A  17     -34.396  -4.834 -12.822  1.00  0.00           H  
ATOM    246  HB3 ASP A  17     -36.108  -4.700 -13.217  1.00  0.00           H  
ATOM    247  N   GLY A  18     -34.000  -1.866 -11.167  1.00  0.00           N  
ATOM    248  CA  GLY A  18     -32.833  -1.182 -10.641  1.00  0.00           C  
ATOM    249  C   GLY A  18     -33.141   0.236 -10.201  1.00  0.00           C  
ATOM    250  O   GLY A  18     -33.063   1.170 -10.998  1.00  0.00           O  
ATOM    251  H   GLY A  18     -34.578  -1.414 -11.817  1.00  0.00           H  
ATOM    252  HA2 GLY A  18     -32.456  -1.736  -9.794  1.00  0.00           H  
ATOM    253  HA3 GLY A  18     -32.072  -1.152 -11.407  1.00  0.00           H  
ATOM    254  N   ASN A  19     -33.493   0.396  -8.930  1.00  0.00           N  
ATOM    255  CA  ASN A  19     -33.816   1.711  -8.386  1.00  0.00           C  
ATOM    256  C   ASN A  19     -32.551   2.535  -8.170  1.00  0.00           C  
ATOM    257  O   ASN A  19     -32.237   2.928  -7.045  1.00  0.00           O  
ATOM    258  CB  ASN A  19     -34.577   1.567  -7.067  1.00  0.00           C  
ATOM    259  CG  ASN A  19     -35.293   2.844  -6.671  1.00  0.00           C  
ATOM    260  OD1 ASN A  19     -34.798   3.618  -5.852  1.00  0.00           O  
ATOM    261  ND2 ASN A  19     -36.466   3.069  -7.251  1.00  0.00           N  
ATOM    262  H   ASN A  19     -33.538  -0.387  -8.343  1.00  0.00           H  
ATOM    263  HA  ASN A  19     -34.446   2.219  -9.101  1.00  0.00           H  
ATOM    264  HB2 ASN A  19     -35.312   0.781  -7.166  1.00  0.00           H  
ATOM    265  HB3 ASN A  19     -33.882   1.307  -6.283  1.00  0.00           H  
ATOM    266 HD21 ASN A  19     -36.799   2.408  -7.894  1.00  0.00           H  
ATOM    267 HD22 ASN A  19     -36.950   3.887  -7.014  1.00  0.00           H  
ATOM    268  N   CYS A  20     -31.828   2.796  -9.254  1.00  0.00           N  
ATOM    269  CA  CYS A  20     -30.597   3.574  -9.184  1.00  0.00           C  
ATOM    270  C   CYS A  20     -29.535   2.840  -8.371  1.00  0.00           C  
ATOM    271  O   CYS A  20     -28.510   3.415  -8.007  1.00  0.00           O  
ATOM    272  CB  CYS A  20     -30.871   4.946  -8.565  1.00  0.00           C  
ATOM    273  SG  CYS A  20     -29.519   6.146  -8.790  1.00  0.00           S  
ATOM    274  H   CYS A  20     -32.130   2.456 -10.123  1.00  0.00           H  
ATOM    275  HA  CYS A  20     -30.233   3.709 -10.191  1.00  0.00           H  
ATOM    276  HB2 CYS A  20     -31.759   5.365  -9.016  1.00  0.00           H  
ATOM    277  HB3 CYS A  20     -31.034   4.828  -7.504  1.00  0.00           H  
ATOM    278  N   ASN A  21     -29.788   1.566  -8.091  1.00  0.00           N  
ATOM    279  CA  ASN A  21     -28.854   0.752  -7.321  1.00  0.00           C  
ATOM    280  C   ASN A  21     -27.694   0.283  -8.193  1.00  0.00           C  
ATOM    281  O   ASN A  21     -26.535   0.608  -7.933  1.00  0.00           O  
ATOM    282  CB  ASN A  21     -29.575  -0.456  -6.717  1.00  0.00           C  
ATOM    283  CG  ASN A  21     -28.615  -1.440  -6.076  1.00  0.00           C  
ATOM    284  OD1 ASN A  21     -27.840  -1.081  -5.190  1.00  0.00           O  
ATOM    285  ND2 ASN A  21     -28.664  -2.689  -6.524  1.00  0.00           N  
ATOM    286  H   ASN A  21     -30.623   1.162  -8.409  1.00  0.00           H  
ATOM    287  HA  ASN A  21     -28.464   1.363  -6.521  1.00  0.00           H  
ATOM    288  HB2 ASN A  21     -30.267  -0.114  -5.962  1.00  0.00           H  
ATOM    289  HB3 ASN A  21     -30.121  -0.967  -7.495  1.00  0.00           H  
ATOM    290 HD21 ASN A  21     -29.306  -2.903  -7.232  1.00  0.00           H  
ATOM    291 HD22 ASN A  21     -28.055  -3.346  -6.126  1.00  0.00           H  
ATOM    292  N   LYS A  22     -28.014  -0.483  -9.231  1.00  0.00           N  
ATOM    293  CA  LYS A  22     -27.000  -0.997 -10.144  1.00  0.00           C  
ATOM    294  C   LYS A  22     -26.194   0.143 -10.759  1.00  0.00           C  
ATOM    295  O   LYS A  22     -25.018  -0.021 -11.087  1.00  0.00           O  
ATOM    296  CB  LYS A  22     -27.655  -1.826 -11.251  1.00  0.00           C  
ATOM    297  CG  LYS A  22     -28.388  -0.990 -12.286  1.00  0.00           C  
ATOM    298  CD  LYS A  22     -29.074  -1.863 -13.323  1.00  0.00           C  
ATOM    299  CE  LYS A  22     -28.621  -1.514 -14.732  1.00  0.00           C  
ATOM    300  NZ  LYS A  22     -29.426  -0.406 -15.316  1.00  0.00           N  
ATOM    301  H   LYS A  22     -28.955  -0.708  -9.387  1.00  0.00           H  
ATOM    302  HA  LYS A  22     -26.333  -1.629  -9.578  1.00  0.00           H  
ATOM    303  HB2 LYS A  22     -26.890  -2.398 -11.756  1.00  0.00           H  
ATOM    304  HB3 LYS A  22     -28.363  -2.508 -10.802  1.00  0.00           H  
ATOM    305  HG2 LYS A  22     -29.133  -0.389 -11.787  1.00  0.00           H  
ATOM    306  HG3 LYS A  22     -27.677  -0.346 -12.784  1.00  0.00           H  
ATOM    307  HD2 LYS A  22     -28.836  -2.897 -13.126  1.00  0.00           H  
ATOM    308  HD3 LYS A  22     -30.143  -1.718 -13.252  1.00  0.00           H  
ATOM    309  HE2 LYS A  22     -27.584  -1.216 -14.700  1.00  0.00           H  
ATOM    310  HE3 LYS A  22     -28.725  -2.390 -15.356  1.00  0.00           H  
ATOM    311  HZ1 LYS A  22     -29.008   0.512 -15.060  1.00  0.00           H  
ATOM    312  HZ2 LYS A  22     -30.400  -0.443 -14.954  1.00  0.00           H  
ATOM    313  HZ3 LYS A  22     -29.449  -0.487 -16.352  1.00  0.00           H  
ATOM    314  N   HIS A  23     -26.832   1.299 -10.909  1.00  0.00           N  
ATOM    315  CA  HIS A  23     -26.173   2.468 -11.482  1.00  0.00           C  
ATOM    316  C   HIS A  23     -25.070   2.976 -10.559  1.00  0.00           C  
ATOM    317  O   HIS A  23     -23.893   2.980 -10.922  1.00  0.00           O  
ATOM    318  CB  HIS A  23     -27.191   3.579 -11.741  1.00  0.00           C  
ATOM    319  CG  HIS A  23     -26.853   4.439 -12.919  1.00  0.00           C  
ATOM    320  ND1 HIS A  23     -27.224   4.126 -14.210  1.00  0.00           N  
ATOM    321  CD2 HIS A  23     -26.174   5.607 -12.997  1.00  0.00           C  
ATOM    322  CE1 HIS A  23     -26.788   5.065 -15.031  1.00  0.00           C  
ATOM    323  NE2 HIS A  23     -26.148   5.976 -14.320  1.00  0.00           N  
ATOM    324  H   HIS A  23     -27.768   1.369 -10.628  1.00  0.00           H  
ATOM    325  HA  HIS A  23     -25.730   2.171 -12.421  1.00  0.00           H  
ATOM    326  HB2 HIS A  23     -28.159   3.136 -11.921  1.00  0.00           H  
ATOM    327  HB3 HIS A  23     -27.248   4.216 -10.870  1.00  0.00           H  
ATOM    328  HD1 HIS A  23     -27.731   3.334 -14.484  1.00  0.00           H  
ATOM    329  HD2 HIS A  23     -25.735   6.150 -12.172  1.00  0.00           H  
ATOM    330  HE1 HIS A  23     -26.930   5.086 -16.101  1.00  0.00           H  
ATOM    331  N   CYS A  24     -25.458   3.407  -9.363  1.00  0.00           N  
ATOM    332  CA  CYS A  24     -24.504   3.919  -8.387  1.00  0.00           C  
ATOM    333  C   CYS A  24     -23.499   2.841  -7.991  1.00  0.00           C  
ATOM    334  O   CYS A  24     -22.436   3.138  -7.444  1.00  0.00           O  
ATOM    335  CB  CYS A  24     -25.237   4.430  -7.145  1.00  0.00           C  
ATOM    336  SG  CYS A  24     -26.181   5.964  -7.418  1.00  0.00           S  
ATOM    337  H   CYS A  24     -26.411   3.379  -9.131  1.00  0.00           H  
ATOM    338  HA  CYS A  24     -23.971   4.740  -8.843  1.00  0.00           H  
ATOM    339  HB2 CYS A  24     -25.931   3.673  -6.810  1.00  0.00           H  
ATOM    340  HB3 CYS A  24     -24.516   4.622  -6.364  1.00  0.00           H  
ATOM    341  N   LYS A  25     -23.842   1.589  -8.271  1.00  0.00           N  
ATOM    342  CA  LYS A  25     -22.971   0.465  -7.947  1.00  0.00           C  
ATOM    343  C   LYS A  25     -22.049   0.136  -9.116  1.00  0.00           C  
ATOM    344  O   LYS A  25     -20.977  -0.438  -8.930  1.00  0.00           O  
ATOM    345  CB  LYS A  25     -23.806  -0.764  -7.579  1.00  0.00           C  
ATOM    346  CG  LYS A  25     -24.399  -0.701  -6.182  1.00  0.00           C  
ATOM    347  CD  LYS A  25     -24.879  -2.066  -5.719  1.00  0.00           C  
ATOM    348  CE  LYS A  25     -23.785  -2.820  -4.978  1.00  0.00           C  
ATOM    349  NZ  LYS A  25     -23.568  -4.180  -5.546  1.00  0.00           N  
ATOM    350  H   LYS A  25     -24.703   1.416  -8.709  1.00  0.00           H  
ATOM    351  HA  LYS A  25     -22.368   0.748  -7.097  1.00  0.00           H  
ATOM    352  HB2 LYS A  25     -24.616  -0.859  -8.287  1.00  0.00           H  
ATOM    353  HB3 LYS A  25     -23.179  -1.642  -7.642  1.00  0.00           H  
ATOM    354  HG2 LYS A  25     -23.644  -0.345  -5.496  1.00  0.00           H  
ATOM    355  HG3 LYS A  25     -25.235  -0.017  -6.187  1.00  0.00           H  
ATOM    356  HD2 LYS A  25     -25.722  -1.936  -5.056  1.00  0.00           H  
ATOM    357  HD3 LYS A  25     -25.183  -2.643  -6.581  1.00  0.00           H  
ATOM    358  HE2 LYS A  25     -22.867  -2.258  -5.050  1.00  0.00           H  
ATOM    359  HE3 LYS A  25     -24.070  -2.914  -3.941  1.00  0.00           H  
ATOM    360  HZ1 LYS A  25     -23.954  -4.230  -6.511  1.00  0.00           H  
ATOM    361  HZ2 LYS A  25     -24.043  -4.893  -4.957  1.00  0.00           H  
ATOM    362  HZ3 LYS A  25     -22.551  -4.395  -5.579  1.00  0.00           H  
ATOM    363  N   GLU A  26     -22.475   0.503 -10.321  1.00  0.00           N  
ATOM    364  CA  GLU A  26     -21.686   0.246 -11.520  1.00  0.00           C  
ATOM    365  C   GLU A  26     -20.821   1.454 -11.872  1.00  0.00           C  
ATOM    366  O   GLU A  26     -19.851   1.341 -12.621  1.00  0.00           O  
ATOM    367  CB  GLU A  26     -22.602  -0.099 -12.696  1.00  0.00           C  
ATOM    368  CG  GLU A  26     -23.086  -1.539 -12.688  1.00  0.00           C  
ATOM    369  CD  GLU A  26     -23.960  -1.867 -13.883  1.00  0.00           C  
ATOM    370  OE1 GLU A  26     -24.865  -1.066 -14.195  1.00  0.00           O  
ATOM    371  OE2 GLU A  26     -23.738  -2.927 -14.507  1.00  0.00           O  
ATOM    372  H   GLU A  26     -23.339   0.957 -10.405  1.00  0.00           H  
ATOM    373  HA  GLU A  26     -21.041  -0.596 -11.319  1.00  0.00           H  
ATOM    374  HB2 GLU A  26     -23.464   0.550 -12.667  1.00  0.00           H  
ATOM    375  HB3 GLU A  26     -22.064   0.073 -13.617  1.00  0.00           H  
ATOM    376  HG2 GLU A  26     -22.228  -2.194 -12.698  1.00  0.00           H  
ATOM    377  HG3 GLU A  26     -23.656  -1.709 -11.786  1.00  0.00           H  
ATOM    378  N   LYS A  27     -21.181   2.610 -11.325  1.00  0.00           N  
ATOM    379  CA  LYS A  27     -20.440   3.840 -11.579  1.00  0.00           C  
ATOM    380  C   LYS A  27     -19.542   4.188 -10.396  1.00  0.00           C  
ATOM    381  O   LYS A  27     -18.325   4.012 -10.457  1.00  0.00           O  
ATOM    382  CB  LYS A  27     -21.406   4.994 -11.856  1.00  0.00           C  
ATOM    383  CG  LYS A  27     -22.353   4.730 -13.013  1.00  0.00           C  
ATOM    384  CD  LYS A  27     -22.724   6.014 -13.735  1.00  0.00           C  
ATOM    385  CE  LYS A  27     -22.700   5.831 -15.245  1.00  0.00           C  
ATOM    386  NZ  LYS A  27     -23.524   4.668 -15.676  1.00  0.00           N  
ATOM    387  H   LYS A  27     -21.964   2.637 -10.736  1.00  0.00           H  
ATOM    388  HA  LYS A  27     -19.822   3.682 -12.450  1.00  0.00           H  
ATOM    389  HB2 LYS A  27     -21.995   5.175 -10.969  1.00  0.00           H  
ATOM    390  HB3 LYS A  27     -20.832   5.881 -12.084  1.00  0.00           H  
ATOM    391  HG2 LYS A  27     -21.875   4.061 -13.713  1.00  0.00           H  
ATOM    392  HG3 LYS A  27     -23.254   4.269 -12.631  1.00  0.00           H  
ATOM    393  HD2 LYS A  27     -23.718   6.312 -13.436  1.00  0.00           H  
ATOM    394  HD3 LYS A  27     -22.018   6.786 -13.464  1.00  0.00           H  
ATOM    395  HE2 LYS A  27     -23.085   6.726 -15.709  1.00  0.00           H  
ATOM    396  HE3 LYS A  27     -21.679   5.674 -15.559  1.00  0.00           H  
ATOM    397  HZ1 LYS A  27     -24.087   4.314 -14.877  1.00  0.00           H  
ATOM    398  HZ2 LYS A  27     -22.910   3.902 -16.019  1.00  0.00           H  
ATOM    399  HZ3 LYS A  27     -24.168   4.951 -16.443  1.00  0.00           H  
ATOM    400  N   GLU A  28     -20.150   4.681  -9.322  1.00  0.00           N  
ATOM    401  CA  GLU A  28     -19.404   5.052  -8.125  1.00  0.00           C  
ATOM    402  C   GLU A  28     -19.172   3.838  -7.230  1.00  0.00           C  
ATOM    403  O   GLU A  28     -18.445   3.913  -6.239  1.00  0.00           O  
ATOM    404  CB  GLU A  28     -20.150   6.138  -7.348  1.00  0.00           C  
ATOM    405  CG  GLU A  28     -19.814   7.549  -7.799  1.00  0.00           C  
ATOM    406  CD  GLU A  28     -20.952   8.524  -7.564  1.00  0.00           C  
ATOM    407  OE1 GLU A  28     -22.123   8.108  -7.681  1.00  0.00           O  
ATOM    408  OE2 GLU A  28     -20.670   9.703  -7.262  1.00  0.00           O  
ATOM    409  H   GLU A  28     -21.123   4.798  -9.334  1.00  0.00           H  
ATOM    410  HA  GLU A  28     -18.446   5.440  -8.438  1.00  0.00           H  
ATOM    411  HB2 GLU A  28     -21.213   5.986  -7.471  1.00  0.00           H  
ATOM    412  HB3 GLU A  28     -19.902   6.049  -6.301  1.00  0.00           H  
ATOM    413  HG2 GLU A  28     -18.948   7.892  -7.251  1.00  0.00           H  
ATOM    414  HG3 GLU A  28     -19.586   7.532  -8.854  1.00  0.00           H  
ATOM    415  N   HIS A  29     -19.797   2.720  -7.585  1.00  0.00           N  
ATOM    416  CA  HIS A  29     -19.660   1.489  -6.814  1.00  0.00           C  
ATOM    417  C   HIS A  29     -19.952   1.738  -5.338  1.00  0.00           C  
ATOM    418  O   HIS A  29     -19.193   1.315  -4.464  1.00  0.00           O  
ATOM    419  CB  HIS A  29     -18.253   0.914  -6.979  1.00  0.00           C  
ATOM    420  CG  HIS A  29     -18.004   0.318  -8.330  1.00  0.00           C  
ATOM    421  ND1 HIS A  29     -18.200  -1.017  -8.612  1.00  0.00           N  
ATOM    422  CD2 HIS A  29     -17.573   0.885  -9.481  1.00  0.00           C  
ATOM    423  CE1 HIS A  29     -17.899  -1.246  -9.878  1.00  0.00           C  
ATOM    424  NE2 HIS A  29     -17.516  -0.108 -10.428  1.00  0.00           N  
ATOM    425  H   HIS A  29     -20.364   2.723  -8.385  1.00  0.00           H  
ATOM    426  HA  HIS A  29     -20.377   0.778  -7.195  1.00  0.00           H  
ATOM    427  HB2 HIS A  29     -17.530   1.701  -6.824  1.00  0.00           H  
ATOM    428  HB3 HIS A  29     -18.099   0.140  -6.240  1.00  0.00           H  
ATOM    429  HD1 HIS A  29     -18.512  -1.696  -7.978  1.00  0.00           H  
ATOM    430  HD2 HIS A  29     -17.320   1.926  -9.629  1.00  0.00           H  
ATOM    431  HE1 HIS A  29     -17.956  -2.201 -10.378  1.00  0.00           H  
ATOM    432  N   LEU A  30     -21.055   2.426  -5.065  1.00  0.00           N  
ATOM    433  CA  LEU A  30     -21.447   2.732  -3.694  1.00  0.00           C  
ATOM    434  C   LEU A  30     -22.338   1.633  -3.124  1.00  0.00           C  
ATOM    435  O   LEU A  30     -22.519   0.583  -3.742  1.00  0.00           O  
ATOM    436  CB  LEU A  30     -22.176   4.076  -3.638  1.00  0.00           C  
ATOM    437  CG  LEU A  30     -21.421   5.273  -4.217  1.00  0.00           C  
ATOM    438  CD1 LEU A  30     -22.171   6.565  -3.931  1.00  0.00           C  
ATOM    439  CD2 LEU A  30     -20.010   5.338  -3.653  1.00  0.00           C  
ATOM    440  H   LEU A  30     -21.620   2.737  -5.803  1.00  0.00           H  
ATOM    441  HA  LEU A  30     -20.548   2.795  -3.098  1.00  0.00           H  
ATOM    442  HB2 LEU A  30     -23.101   3.973  -4.184  1.00  0.00           H  
ATOM    443  HB3 LEU A  30     -22.394   4.290  -2.601  1.00  0.00           H  
ATOM    444  HG  LEU A  30     -21.349   5.160  -5.290  1.00  0.00           H  
ATOM    445 HD11 LEU A  30     -22.364   7.082  -4.859  1.00  0.00           H  
ATOM    446 HD12 LEU A  30     -21.574   7.193  -3.287  1.00  0.00           H  
ATOM    447 HD13 LEU A  30     -23.108   6.338  -3.444  1.00  0.00           H  
ATOM    448 HD21 LEU A  30     -19.762   6.363  -3.419  1.00  0.00           H  
ATOM    449 HD22 LEU A  30     -19.312   4.957  -4.385  1.00  0.00           H  
ATOM    450 HD23 LEU A  30     -19.953   4.739  -2.756  1.00  0.00           H  
ATOM    451  N   LEU A  31     -22.894   1.882  -1.944  1.00  0.00           N  
ATOM    452  CA  LEU A  31     -23.770   0.915  -1.291  1.00  0.00           C  
ATOM    453  C   LEU A  31     -25.102   0.804  -2.025  1.00  0.00           C  
ATOM    454  O   LEU A  31     -25.535  -0.292  -2.383  1.00  0.00           O  
ATOM    455  CB  LEU A  31     -24.009   1.316   0.166  1.00  0.00           C  
ATOM    456  CG  LEU A  31     -22.812   1.174   1.106  1.00  0.00           C  
ATOM    457  CD1 LEU A  31     -23.116   1.804   2.456  1.00  0.00           C  
ATOM    458  CD2 LEU A  31     -22.434  -0.291   1.272  1.00  0.00           C  
ATOM    459  H   LEU A  31     -22.713   2.736  -1.500  1.00  0.00           H  
ATOM    460  HA  LEU A  31     -23.278  -0.046  -1.315  1.00  0.00           H  
ATOM    461  HB2 LEU A  31     -24.318   2.350   0.178  1.00  0.00           H  
ATOM    462  HB3 LEU A  31     -24.808   0.698   0.551  1.00  0.00           H  
ATOM    463  HG  LEU A  31     -21.964   1.692   0.680  1.00  0.00           H  
ATOM    464 HD11 LEU A  31     -23.093   1.044   3.222  1.00  0.00           H  
ATOM    465 HD12 LEU A  31     -24.096   2.258   2.429  1.00  0.00           H  
ATOM    466 HD13 LEU A  31     -22.376   2.560   2.676  1.00  0.00           H  
ATOM    467 HD21 LEU A  31     -22.354  -0.754   0.300  1.00  0.00           H  
ATOM    468 HD22 LEU A  31     -23.196  -0.795   1.849  1.00  0.00           H  
ATOM    469 HD23 LEU A  31     -21.487  -0.362   1.785  1.00  0.00           H  
ATOM    470  N   SER A  32     -25.746   1.945  -2.248  1.00  0.00           N  
ATOM    471  CA  SER A  32     -27.030   1.976  -2.939  1.00  0.00           C  
ATOM    472  C   SER A  32     -27.367   3.392  -3.395  1.00  0.00           C  
ATOM    473  O   SER A  32     -26.571   4.316  -3.230  1.00  0.00           O  
ATOM    474  CB  SER A  32     -28.136   1.444  -2.026  1.00  0.00           C  
ATOM    475  OG  SER A  32     -28.513   2.414  -1.064  1.00  0.00           O  
ATOM    476  H   SER A  32     -25.349   2.786  -1.939  1.00  0.00           H  
ATOM    477  HA  SER A  32     -26.954   1.339  -3.808  1.00  0.00           H  
ATOM    478  HB2 SER A  32     -29.000   1.192  -2.622  1.00  0.00           H  
ATOM    479  HB3 SER A  32     -27.783   0.562  -1.513  1.00  0.00           H  
ATOM    480  HG  SER A  32     -29.300   2.874  -1.363  1.00  0.00           H  
ATOM    481  N   GLY A  33     -28.555   3.554  -3.971  1.00  0.00           N  
ATOM    482  CA  GLY A  33     -28.978   4.860  -4.443  1.00  0.00           C  
ATOM    483  C   GLY A  33     -30.485   4.977  -4.552  1.00  0.00           C  
ATOM    484  O   GLY A  33     -31.135   4.143  -5.182  1.00  0.00           O  
ATOM    485  H   GLY A  33     -29.148   2.781  -4.076  1.00  0.00           H  
ATOM    486  HA2 GLY A  33     -28.617   5.613  -3.758  1.00  0.00           H  
ATOM    487  HA3 GLY A  33     -28.544   5.036  -5.416  1.00  0.00           H  
ATOM    488  N   ARG A  34     -31.043   6.013  -3.934  1.00  0.00           N  
ATOM    489  CA  ARG A  34     -32.484   6.233  -3.962  1.00  0.00           C  
ATOM    490  C   ARG A  34     -32.856   7.261  -5.027  1.00  0.00           C  
ATOM    491  O   ARG A  34     -32.124   8.223  -5.259  1.00  0.00           O  
ATOM    492  CB  ARG A  34     -32.976   6.702  -2.591  1.00  0.00           C  
ATOM    493  CG  ARG A  34     -32.366   5.934  -1.430  1.00  0.00           C  
ATOM    494  CD  ARG A  34     -33.237   6.021  -0.186  1.00  0.00           C  
ATOM    495  NE  ARG A  34     -32.580   5.444   0.984  1.00  0.00           N  
ATOM    496  CZ  ARG A  34     -32.487   4.137   1.204  1.00  0.00           C  
ATOM    497  NH1 ARG A  34     -33.005   3.277   0.339  1.00  0.00           N  
ATOM    498  NH2 ARG A  34     -31.874   3.689   2.292  1.00  0.00           N  
ATOM    499  H   ARG A  34     -30.472   6.643  -3.447  1.00  0.00           H  
ATOM    500  HA  ARG A  34     -32.959   5.294  -4.203  1.00  0.00           H  
ATOM    501  HB2 ARG A  34     -32.730   7.747  -2.471  1.00  0.00           H  
ATOM    502  HB3 ARG A  34     -34.048   6.586  -2.548  1.00  0.00           H  
ATOM    503  HG2 ARG A  34     -32.262   4.897  -1.711  1.00  0.00           H  
ATOM    504  HG3 ARG A  34     -31.394   6.348  -1.208  1.00  0.00           H  
ATOM    505  HD2 ARG A  34     -33.456   7.060   0.012  1.00  0.00           H  
ATOM    506  HD3 ARG A  34     -34.158   5.488  -0.370  1.00  0.00           H  
ATOM    507  HE  ARG A  34     -32.190   6.062   1.636  1.00  0.00           H  
ATOM    508 HH11 ARG A  34     -33.467   3.612  -0.482  1.00  0.00           H  
ATOM    509 HH12 ARG A  34     -32.932   2.294   0.506  1.00  0.00           H  
ATOM    510 HH21 ARG A  34     -31.481   4.335   2.946  1.00  0.00           H  
ATOM    511 HH22 ARG A  34     -31.804   2.706   2.457  1.00  0.00           H  
ATOM    512  N   CYS A  35     -33.998   7.050  -5.671  1.00  0.00           N  
ATOM    513  CA  CYS A  35     -34.468   7.956  -6.712  1.00  0.00           C  
ATOM    514  C   CYS A  35     -35.383   9.029  -6.128  1.00  0.00           C  
ATOM    515  O   CYS A  35     -36.016   8.822  -5.092  1.00  0.00           O  
ATOM    516  CB  CYS A  35     -35.210   7.176  -7.800  1.00  0.00           C  
ATOM    517  SG  CYS A  35     -34.420   5.598  -8.253  1.00  0.00           S  
ATOM    518  H   CYS A  35     -34.540   6.264  -5.442  1.00  0.00           H  
ATOM    519  HA  CYS A  35     -33.606   8.435  -7.150  1.00  0.00           H  
ATOM    520  HB2 CYS A  35     -36.210   6.955  -7.455  1.00  0.00           H  
ATOM    521  HB3 CYS A  35     -35.268   7.783  -8.691  1.00  0.00           H  
ATOM    522  N   ARG A  36     -35.446  10.174  -6.799  1.00  0.00           N  
ATOM    523  CA  ARG A  36     -36.282  11.280  -6.346  1.00  0.00           C  
ATOM    524  C   ARG A  36     -37.098  11.853  -7.500  1.00  0.00           C  
ATOM    525  O   ARG A  36     -36.798  11.606  -8.669  1.00  0.00           O  
ATOM    526  CB  ARG A  36     -35.418  12.378  -5.723  1.00  0.00           C  
ATOM    527  CG  ARG A  36     -34.502  11.878  -4.617  1.00  0.00           C  
ATOM    528  CD  ARG A  36     -34.678  12.686  -3.341  1.00  0.00           C  
ATOM    529  NE  ARG A  36     -35.582  12.031  -2.398  1.00  0.00           N  
ATOM    530  CZ  ARG A  36     -36.069  12.624  -1.314  1.00  0.00           C  
ATOM    531  NH1 ARG A  36     -35.742  13.879  -1.037  1.00  0.00           N  
ATOM    532  NH2 ARG A  36     -36.886  11.962  -0.505  1.00  0.00           N  
ATOM    533  H   ARG A  36     -34.918  10.279  -7.618  1.00  0.00           H  
ATOM    534  HA  ARG A  36     -36.959  10.898  -5.596  1.00  0.00           H  
ATOM    535  HB2 ARG A  36     -34.805  12.819  -6.495  1.00  0.00           H  
ATOM    536  HB3 ARG A  36     -36.065  13.137  -5.309  1.00  0.00           H  
ATOM    537  HG2 ARG A  36     -34.734  10.844  -4.410  1.00  0.00           H  
ATOM    538  HG3 ARG A  36     -33.477  11.961  -4.947  1.00  0.00           H  
ATOM    539  HD2 ARG A  36     -33.713  12.810  -2.872  1.00  0.00           H  
ATOM    540  HD3 ARG A  36     -35.080  13.655  -3.596  1.00  0.00           H  
ATOM    541  HE  ARG A  36     -35.837  11.104  -2.584  1.00  0.00           H  
ATOM    542 HH11 ARG A  36     -35.128  14.381  -1.646  1.00  0.00           H  
ATOM    543 HH12 ARG A  36     -36.112  14.323  -0.221  1.00  0.00           H  
ATOM    544 HH21 ARG A  36     -37.135  11.016  -0.711  1.00  0.00           H  
ATOM    545 HH22 ARG A  36     -37.252  12.409   0.310  1.00  0.00           H  
ATOM    546  N   ASP A  37     -38.130  12.620  -7.165  1.00  0.00           N  
ATOM    547  CA  ASP A  37     -38.989  13.229  -8.174  1.00  0.00           C  
ATOM    548  C   ASP A  37     -38.327  14.465  -8.776  1.00  0.00           C  
ATOM    549  O   ASP A  37     -38.825  15.037  -9.746  1.00  0.00           O  
ATOM    550  CB  ASP A  37     -40.340  13.605  -7.564  1.00  0.00           C  
ATOM    551  CG  ASP A  37     -41.387  13.907  -8.618  1.00  0.00           C  
ATOM    552  OD1 ASP A  37     -42.006  12.951  -9.131  1.00  0.00           O  
ATOM    553  OD2 ASP A  37     -41.588  15.099  -8.929  1.00  0.00           O  
ATOM    554  H   ASP A  37     -38.318  12.780  -6.217  1.00  0.00           H  
ATOM    555  HA  ASP A  37     -39.147  12.503  -8.957  1.00  0.00           H  
ATOM    556  HB2 ASP A  37     -40.694  12.784  -6.957  1.00  0.00           H  
ATOM    557  HB3 ASP A  37     -40.217  14.480  -6.943  1.00  0.00           H  
ATOM    558  N   ASP A  38     -37.204  14.871  -8.195  1.00  0.00           N  
ATOM    559  CA  ASP A  38     -36.474  16.039  -8.674  1.00  0.00           C  
ATOM    560  C   ASP A  38     -35.507  15.656  -9.789  1.00  0.00           C  
ATOM    561  O   ASP A  38     -34.559  16.385 -10.081  1.00  0.00           O  
ATOM    562  CB  ASP A  38     -35.711  16.697  -7.523  1.00  0.00           C  
ATOM    563  CG  ASP A  38     -34.762  15.737  -6.834  1.00  0.00           C  
ATOM    564  OD1 ASP A  38     -34.383  14.726  -7.461  1.00  0.00           O  
ATOM    565  OD2 ASP A  38     -34.398  15.997  -5.668  1.00  0.00           O  
ATOM    566  H   ASP A  38     -36.857  14.373  -7.425  1.00  0.00           H  
ATOM    567  HA  ASP A  38     -37.194  16.742  -9.065  1.00  0.00           H  
ATOM    568  HB2 ASP A  38     -35.137  17.528  -7.909  1.00  0.00           H  
ATOM    569  HB3 ASP A  38     -36.419  17.063  -6.793  1.00  0.00           H  
ATOM    570  N   PHE A  39     -35.751  14.506 -10.408  1.00  0.00           N  
ATOM    571  CA  PHE A  39     -34.900  14.024 -11.490  1.00  0.00           C  
ATOM    572  C   PHE A  39     -33.471  13.806 -11.002  1.00  0.00           C  
ATOM    573  O   PHE A  39     -32.523  13.843 -11.786  1.00  0.00           O  
ATOM    574  CB  PHE A  39     -34.908  15.017 -12.654  1.00  0.00           C  
ATOM    575  CG  PHE A  39     -35.961  14.725 -13.684  1.00  0.00           C  
ATOM    576  CD1 PHE A  39     -37.299  14.960 -13.413  1.00  0.00           C  
ATOM    577  CD2 PHE A  39     -35.612  14.216 -14.925  1.00  0.00           C  
ATOM    578  CE1 PHE A  39     -38.270  14.692 -14.359  1.00  0.00           C  
ATOM    579  CE2 PHE A  39     -36.579  13.946 -15.876  1.00  0.00           C  
ATOM    580  CZ  PHE A  39     -37.909  14.185 -15.592  1.00  0.00           C  
ATOM    581  H   PHE A  39     -36.522  13.968 -10.130  1.00  0.00           H  
ATOM    582  HA  PHE A  39     -35.300  13.081 -11.830  1.00  0.00           H  
ATOM    583  HB2 PHE A  39     -35.086  16.010 -12.270  1.00  0.00           H  
ATOM    584  HB3 PHE A  39     -33.946  14.993 -13.144  1.00  0.00           H  
ATOM    585  HD1 PHE A  39     -37.582  15.357 -12.449  1.00  0.00           H  
ATOM    586  HD2 PHE A  39     -34.571  14.029 -15.148  1.00  0.00           H  
ATOM    587  HE1 PHE A  39     -39.309  14.880 -14.135  1.00  0.00           H  
ATOM    588  HE2 PHE A  39     -36.293  13.550 -16.839  1.00  0.00           H  
ATOM    589  HZ  PHE A  39     -38.666  13.974 -16.333  1.00  0.00           H  
ATOM    590  N   ARG A  40     -33.325  13.578  -9.701  1.00  0.00           N  
ATOM    591  CA  ARG A  40     -32.012  13.355  -9.107  1.00  0.00           C  
ATOM    592  C   ARG A  40     -32.021  12.115  -8.217  1.00  0.00           C  
ATOM    593  O   ARG A  40     -33.019  11.816  -7.561  1.00  0.00           O  
ATOM    594  CB  ARG A  40     -31.584  14.577  -8.292  1.00  0.00           C  
ATOM    595  CG  ARG A  40     -31.732  15.891  -9.041  1.00  0.00           C  
ATOM    596  CD  ARG A  40     -30.381  16.539  -9.302  1.00  0.00           C  
ATOM    597  NE  ARG A  40     -30.439  17.993  -9.179  1.00  0.00           N  
ATOM    598  CZ  ARG A  40     -29.572  18.815  -9.760  1.00  0.00           C  
ATOM    599  NH1 ARG A  40     -28.586  18.328 -10.500  1.00  0.00           N  
ATOM    600  NH2 ARG A  40     -29.690  20.127  -9.600  1.00  0.00           N  
ATOM    601  H   ARG A  40     -34.119  13.559  -9.126  1.00  0.00           H  
ATOM    602  HA  ARG A  40     -31.306  13.203  -9.909  1.00  0.00           H  
ATOM    603  HB2 ARG A  40     -32.187  14.629  -7.397  1.00  0.00           H  
ATOM    604  HB3 ARG A  40     -30.548  14.462  -8.012  1.00  0.00           H  
ATOM    605  HG2 ARG A  40     -32.217  15.702  -9.988  1.00  0.00           H  
ATOM    606  HG3 ARG A  40     -32.337  16.564  -8.453  1.00  0.00           H  
ATOM    607  HD2 ARG A  40     -29.669  16.155  -8.587  1.00  0.00           H  
ATOM    608  HD3 ARG A  40     -30.062  16.284 -10.301  1.00  0.00           H  
ATOM    609  HE  ARG A  40     -31.160  18.374  -8.636  1.00  0.00           H  
ATOM    610 HH11 ARG A  40     -28.495  17.340 -10.623  1.00  0.00           H  
ATOM    611 HH12 ARG A  40     -27.935  18.949 -10.938  1.00  0.00           H  
ATOM    612 HH21 ARG A  40     -30.433  20.498  -9.043  1.00  0.00           H  
ATOM    613 HH22 ARG A  40     -29.038  20.745 -10.038  1.00  0.00           H  
ATOM    614  N   CYS A  41     -30.903  11.397  -8.201  1.00  0.00           N  
ATOM    615  CA  CYS A  41     -30.781  10.189  -7.394  1.00  0.00           C  
ATOM    616  C   CYS A  41     -29.622  10.308  -6.408  1.00  0.00           C  
ATOM    617  O   CYS A  41     -28.489  10.590  -6.798  1.00  0.00           O  
ATOM    618  CB  CYS A  41     -30.577   8.969  -8.293  1.00  0.00           C  
ATOM    619  SG  CYS A  41     -30.039   7.472  -7.404  1.00  0.00           S  
ATOM    620  H   CYS A  41     -30.140  11.687  -8.746  1.00  0.00           H  
ATOM    621  HA  CYS A  41     -31.698  10.067  -6.838  1.00  0.00           H  
ATOM    622  HB2 CYS A  41     -31.509   8.737  -8.790  1.00  0.00           H  
ATOM    623  HB3 CYS A  41     -29.827   9.199  -9.035  1.00  0.00           H  
ATOM    624  N   TRP A  42     -29.914  10.092  -5.131  1.00  0.00           N  
ATOM    625  CA  TRP A  42     -28.897  10.174  -4.090  1.00  0.00           C  
ATOM    626  C   TRP A  42     -28.301   8.801  -3.801  1.00  0.00           C  
ATOM    627  O   TRP A  42     -29.023   7.850  -3.501  1.00  0.00           O  
ATOM    628  CB  TRP A  42     -29.493  10.764  -2.811  1.00  0.00           C  
ATOM    629  CG  TRP A  42     -29.737  12.240  -2.895  1.00  0.00           C  
ATOM    630  CD1 TRP A  42     -30.724  12.869  -3.599  1.00  0.00           C  
ATOM    631  CD2 TRP A  42     -28.980  13.272  -2.254  1.00  0.00           C  
ATOM    632  NE1 TRP A  42     -30.626  14.230  -3.435  1.00  0.00           N  
ATOM    633  CE2 TRP A  42     -29.565  14.503  -2.613  1.00  0.00           C  
ATOM    634  CE3 TRP A  42     -27.866  13.277  -1.409  1.00  0.00           C  
ATOM    635  CZ2 TRP A  42     -29.071  15.722  -2.157  1.00  0.00           C  
ATOM    636  CZ3 TRP A  42     -27.377  14.488  -0.958  1.00  0.00           C  
ATOM    637  CH2 TRP A  42     -27.979  15.697  -1.332  1.00  0.00           C  
ATOM    638  H   TRP A  42     -30.837   9.871  -4.882  1.00  0.00           H  
ATOM    639  HA  TRP A  42     -28.113  10.827  -4.445  1.00  0.00           H  
ATOM    640  HB2 TRP A  42     -30.437  10.281  -2.605  1.00  0.00           H  
ATOM    641  HB3 TRP A  42     -28.814  10.584  -1.990  1.00  0.00           H  
ATOM    642  HD1 TRP A  42     -31.465  12.359  -4.196  1.00  0.00           H  
ATOM    643  HE1 TRP A  42     -31.221  14.896  -3.839  1.00  0.00           H  
ATOM    644  HE3 TRP A  42     -27.389  12.355  -1.110  1.00  0.00           H  
ATOM    645  HZ2 TRP A  42     -29.524  16.662  -2.436  1.00  0.00           H  
ATOM    646  HZ3 TRP A  42     -26.517  14.511  -0.305  1.00  0.00           H  
ATOM    647  HH2 TRP A  42     -27.564  16.619  -0.956  1.00  0.00           H  
ATOM    648  N   CYS A  43     -26.979   8.703  -3.893  1.00  0.00           N  
ATOM    649  CA  CYS A  43     -26.285   7.446  -3.642  1.00  0.00           C  
ATOM    650  C   CYS A  43     -25.669   7.434  -2.246  1.00  0.00           C  
ATOM    651  O   CYS A  43     -25.084   8.423  -1.804  1.00  0.00           O  
ATOM    652  CB  CYS A  43     -25.196   7.221  -4.694  1.00  0.00           C  
ATOM    653  SG  CYS A  43     -25.748   7.503  -6.407  1.00  0.00           S  
ATOM    654  H   CYS A  43     -26.456   9.497  -4.137  1.00  0.00           H  
ATOM    655  HA  CYS A  43     -27.009   6.648  -3.710  1.00  0.00           H  
ATOM    656  HB2 CYS A  43     -24.374   7.895  -4.499  1.00  0.00           H  
ATOM    657  HB3 CYS A  43     -24.844   6.203  -4.624  1.00  0.00           H  
ATOM    658  N   THR A  44     -25.805   6.306  -1.555  1.00  0.00           N  
ATOM    659  CA  THR A  44     -25.264   6.164  -0.209  1.00  0.00           C  
ATOM    660  C   THR A  44     -23.944   5.402  -0.225  1.00  0.00           C  
ATOM    661  O   THR A  44     -23.841   4.333  -0.827  1.00  0.00           O  
ATOM    662  CB  THR A  44     -26.253   5.436   0.720  1.00  0.00           C  
ATOM    663  OG1 THR A  44     -27.469   6.185   0.824  1.00  0.00           O  
ATOM    664  CG2 THR A  44     -25.652   5.241   2.104  1.00  0.00           C  
ATOM    665  H   THR A  44     -26.282   5.553  -1.961  1.00  0.00           H  
ATOM    666  HA  THR A  44     -25.092   7.154   0.187  1.00  0.00           H  
ATOM    667  HB  THR A  44     -26.472   4.466   0.299  1.00  0.00           H  
ATOM    668  HG1 THR A  44     -28.092   5.710   1.380  1.00  0.00           H  
ATOM    669 HG21 THR A  44     -25.298   4.225   2.203  1.00  0.00           H  
ATOM    670 HG22 THR A  44     -26.404   5.435   2.854  1.00  0.00           H  
ATOM    671 HG23 THR A  44     -24.826   5.924   2.237  1.00  0.00           H  
ATOM    672  N   ARG A  45     -22.937   5.958   0.441  1.00  0.00           N  
ATOM    673  CA  ARG A  45     -21.623   5.329   0.502  1.00  0.00           C  
ATOM    674  C   ARG A  45     -21.052   5.401   1.915  1.00  0.00           C  
ATOM    675  O   ARG A  45     -21.568   6.123   2.768  1.00  0.00           O  
ATOM    676  CB  ARG A  45     -20.665   6.004  -0.481  1.00  0.00           C  
ATOM    677  CG  ARG A  45     -20.245   7.403  -0.060  1.00  0.00           C  
ATOM    678  CD  ARG A  45     -19.282   8.021  -1.062  1.00  0.00           C  
ATOM    679  NE  ARG A  45     -18.015   7.298  -1.121  1.00  0.00           N  
ATOM    680  CZ  ARG A  45     -17.027   7.475  -0.251  1.00  0.00           C  
ATOM    681  NH1 ARG A  45     -17.160   8.345   0.741  1.00  0.00           N  
ATOM    682  NH2 ARG A  45     -15.903   6.779  -0.370  1.00  0.00           N  
ATOM    683  H   ARG A  45     -23.081   6.811   0.901  1.00  0.00           H  
ATOM    684  HA  ARG A  45     -21.737   4.292   0.225  1.00  0.00           H  
ATOM    685  HB2 ARG A  45     -19.776   5.398  -0.573  1.00  0.00           H  
ATOM    686  HB3 ARG A  45     -21.146   6.071  -1.445  1.00  0.00           H  
ATOM    687  HG2 ARG A  45     -21.124   8.027   0.010  1.00  0.00           H  
ATOM    688  HG3 ARG A  45     -19.762   7.348   0.904  1.00  0.00           H  
ATOM    689  HD2 ARG A  45     -19.741   8.004  -2.040  1.00  0.00           H  
ATOM    690  HD3 ARG A  45     -19.090   9.043  -0.773  1.00  0.00           H  
ATOM    691  HE  ARG A  45     -17.895   6.650  -1.846  1.00  0.00           H  
ATOM    692 HH11 ARG A  45     -18.006   8.870   0.834  1.00  0.00           H  
ATOM    693 HH12 ARG A  45     -16.415   8.475   1.396  1.00  0.00           H  
ATOM    694 HH21 ARG A  45     -15.799   6.122  -1.116  1.00  0.00           H  
ATOM    695 HH22 ARG A  45     -15.161   6.913   0.285  1.00  0.00           H  
ATOM    696  N   ASN A  46     -19.984   4.647   2.156  1.00  0.00           N  
ATOM    697  CA  ASN A  46     -19.343   4.624   3.466  1.00  0.00           C  
ATOM    698  C   ASN A  46     -18.547   5.904   3.704  1.00  0.00           C  
ATOM    699  O   ASN A  46     -17.838   6.381   2.818  1.00  0.00           O  
ATOM    700  CB  ASN A  46     -18.423   3.408   3.585  1.00  0.00           C  
ATOM    701  CG  ASN A  46     -19.115   2.118   3.186  1.00  0.00           C  
ATOM    702  OD1 ASN A  46     -19.744   1.457   4.012  1.00  0.00           O  
ATOM    703  ND2 ASN A  46     -19.000   1.755   1.914  1.00  0.00           N  
ATOM    704  H   ASN A  46     -19.618   4.093   1.435  1.00  0.00           H  
ATOM    705  HA  ASN A  46     -20.119   4.553   4.213  1.00  0.00           H  
ATOM    706  HB2 ASN A  46     -17.566   3.548   2.943  1.00  0.00           H  
ATOM    707  HB3 ASN A  46     -18.090   3.315   4.608  1.00  0.00           H  
ATOM    708 HD21 ASN A  46     -18.483   2.331   1.313  1.00  0.00           H  
ATOM    709 HD22 ASN A  46     -19.438   0.926   1.629  1.00  0.00           H  
ATOM    710  N   CYS A  47     -18.668   6.454   4.907  1.00  0.00           N  
ATOM    711  CA  CYS A  47     -17.961   7.678   5.264  1.00  0.00           C  
ATOM    712  C   CYS A  47     -17.829   7.808   6.779  1.00  0.00           C  
ATOM    713  O   CYS A  47     -17.825   6.810   7.499  1.00  0.00           O  
ATOM    714  CB  CYS A  47     -18.690   8.897   4.697  1.00  0.00           C  
ATOM    715  SG  CYS A  47     -20.156   9.398   5.655  1.00  0.00           S  
ATOM    716  H   CYS A  47     -19.249   6.027   5.572  1.00  0.00           H  
ATOM    717  HA  CYS A  47     -16.972   7.628   4.832  1.00  0.00           H  
ATOM    718  HB2 CYS A  47     -18.010   9.737   4.677  1.00  0.00           H  
ATOM    719  HB3 CYS A  47     -19.013   8.678   3.691  1.00  0.00           H  
TER     720      CYS A  47                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A   1     -22.011   3.289   9.099  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -22.683   4.517   8.690  1.00  0.00           C  
ATOM      3  C   LYS A   1     -22.696   4.649   7.170  1.00  0.00           C  
ATOM      4  O   LYS A   1     -21.899   4.020   6.474  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -21.992   5.732   9.312  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -22.766   7.027   9.137  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -24.166   6.924   9.719  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -24.555   8.193  10.463  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -24.527   8.000  11.940  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -21.033   3.242   9.052  1.00  0.00           H  
ATOM     11  HA  LYS A   1     -23.702   4.471   9.044  1.00  0.00           H  
ATOM     12  HB2 LYS A   1     -21.863   5.555  10.370  1.00  0.00           H  
ATOM     13  HB3 LYS A   1     -21.021   5.853   8.854  1.00  0.00           H  
ATOM     14  HG2 LYS A   1     -22.237   7.823   9.639  1.00  0.00           H  
ATOM     15  HG3 LYS A   1     -22.841   7.251   8.082  1.00  0.00           H  
ATOM     16  HD2 LYS A   1     -24.870   6.761   8.917  1.00  0.00           H  
ATOM     17  HD3 LYS A   1     -24.200   6.090  10.406  1.00  0.00           H  
ATOM     18  HE2 LYS A   1     -23.862   8.977  10.198  1.00  0.00           H  
ATOM     19  HE3 LYS A   1     -25.553   8.478  10.164  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1     -25.050   8.767  12.409  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1     -23.545   8.005  12.282  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1     -24.966   7.092  12.190  1.00  0.00           H  
ATOM     23  N   THR A   2     -23.607   5.473   6.660  1.00  0.00           N  
ATOM     24  CA  THR A   2     -23.724   5.688   5.224  1.00  0.00           C  
ATOM     25  C   THR A   2     -24.127   7.125   4.914  1.00  0.00           C  
ATOM     26  O   THR A   2     -24.824   7.769   5.700  1.00  0.00           O  
ATOM     27  CB  THR A   2     -24.753   4.731   4.594  1.00  0.00           C  
ATOM     28  OG1 THR A   2     -25.925   4.663   5.414  1.00  0.00           O  
ATOM     29  CG2 THR A   2     -24.165   3.339   4.425  1.00  0.00           C  
ATOM     30  H   THR A   2     -24.215   5.946   7.266  1.00  0.00           H  
ATOM     31  HA  THR A   2     -22.760   5.491   4.777  1.00  0.00           H  
ATOM     32  HB  THR A   2     -25.026   5.111   3.620  1.00  0.00           H  
ATOM     33  HG1 THR A   2     -25.669   4.493   6.324  1.00  0.00           H  
ATOM     34 HG21 THR A   2     -24.960   2.632   4.238  1.00  0.00           H  
ATOM     35 HG22 THR A   2     -23.638   3.059   5.325  1.00  0.00           H  
ATOM     36 HG23 THR A   2     -23.479   3.337   3.591  1.00  0.00           H  
ATOM     37  N   CYS A   3     -23.686   7.624   3.764  1.00  0.00           N  
ATOM     38  CA  CYS A   3     -24.001   8.986   3.350  1.00  0.00           C  
ATOM     39  C   CYS A   3     -24.727   8.992   2.008  1.00  0.00           C  
ATOM     40  O   CYS A   3     -24.667   8.021   1.254  1.00  0.00           O  
ATOM     41  CB  CYS A   3     -22.723   9.821   3.254  1.00  0.00           C  
ATOM     42  SG  CYS A   3     -22.014  10.283   4.867  1.00  0.00           S  
ATOM     43  H   CYS A   3     -23.134   7.063   3.179  1.00  0.00           H  
ATOM     44  HA  CYS A   3     -24.648   9.419   4.097  1.00  0.00           H  
ATOM     45  HB2 CYS A   3     -21.974   9.258   2.716  1.00  0.00           H  
ATOM     46  HB3 CYS A   3     -22.936  10.732   2.714  1.00  0.00           H  
ATOM     47  N   GLU A   4     -25.414  10.093   1.717  1.00  0.00           N  
ATOM     48  CA  GLU A   4     -26.152  10.224   0.467  1.00  0.00           C  
ATOM     49  C   GLU A   4     -25.599  11.372  -0.373  1.00  0.00           C  
ATOM     50  O   GLU A   4     -25.388  12.476   0.128  1.00  0.00           O  
ATOM     51  CB  GLU A   4     -27.639  10.453   0.748  1.00  0.00           C  
ATOM     52  CG  GLU A   4     -28.554   9.897  -0.330  1.00  0.00           C  
ATOM     53  CD  GLU A   4     -29.354   8.699   0.145  1.00  0.00           C  
ATOM     54  OE1 GLU A   4     -28.877   7.991   1.056  1.00  0.00           O  
ATOM     55  OE2 GLU A   4     -30.457   8.471  -0.395  1.00  0.00           O  
ATOM     56  H   GLU A   4     -25.424  10.833   2.359  1.00  0.00           H  
ATOM     57  HA  GLU A   4     -26.037   9.303  -0.084  1.00  0.00           H  
ATOM     58  HB2 GLU A   4     -27.892   9.981   1.686  1.00  0.00           H  
ATOM     59  HB3 GLU A   4     -27.817  11.515   0.830  1.00  0.00           H  
ATOM     60  HG2 GLU A   4     -29.242  10.672  -0.634  1.00  0.00           H  
ATOM     61  HG3 GLU A   4     -27.954   9.598  -1.176  1.00  0.00           H  
ATOM     62  N   ASN A   5     -25.368  11.102  -1.654  1.00  0.00           N  
ATOM     63  CA  ASN A   5     -24.839  12.112  -2.564  1.00  0.00           C  
ATOM     64  C   ASN A   5     -25.514  12.021  -3.929  1.00  0.00           C  
ATOM     65  O   ASN A   5     -25.945  10.947  -4.350  1.00  0.00           O  
ATOM     66  CB  ASN A   5     -23.326  11.946  -2.719  1.00  0.00           C  
ATOM     67  CG  ASN A   5     -22.950  10.606  -3.321  1.00  0.00           C  
ATOM     68  OD1 ASN A   5     -22.756  10.489  -4.531  1.00  0.00           O  
ATOM     69  ND2 ASN A   5     -22.845   9.586  -2.477  1.00  0.00           N  
ATOM     70  H   ASN A   5     -25.557  10.203  -1.995  1.00  0.00           H  
ATOM     71  HA  ASN A   5     -25.044  13.082  -2.138  1.00  0.00           H  
ATOM     72  HB2 ASN A   5     -22.948  12.727  -3.363  1.00  0.00           H  
ATOM     73  HB3 ASN A   5     -22.859  12.028  -1.749  1.00  0.00           H  
ATOM     74 HD21 ASN A   5     -23.014   9.753  -1.526  1.00  0.00           H  
ATOM     75 HD22 ASN A   5     -22.602   8.709  -2.839  1.00  0.00           H  
ATOM     76  N   LEU A   6     -25.602  13.154  -4.616  1.00  0.00           N  
ATOM     77  CA  LEU A   6     -26.224  13.204  -5.935  1.00  0.00           C  
ATOM     78  C   LEU A   6     -25.405  12.416  -6.953  1.00  0.00           C  
ATOM     79  O   LEU A   6     -24.178  12.513  -6.986  1.00  0.00           O  
ATOM     80  CB  LEU A   6     -26.373  14.655  -6.396  1.00  0.00           C  
ATOM     81  CG  LEU A   6     -27.502  15.453  -5.743  1.00  0.00           C  
ATOM     82  CD1 LEU A   6     -27.540  16.871  -6.293  1.00  0.00           C  
ATOM     83  CD2 LEU A   6     -28.839  14.760  -5.958  1.00  0.00           C  
ATOM     84  H   LEU A   6     -25.240  13.978  -4.228  1.00  0.00           H  
ATOM     85  HA  LEU A   6     -27.203  12.757  -5.856  1.00  0.00           H  
ATOM     86  HB2 LEU A   6     -25.445  15.165  -6.189  1.00  0.00           H  
ATOM     87  HB3 LEU A   6     -26.547  14.645  -7.463  1.00  0.00           H  
ATOM     88  HG  LEU A   6     -27.323  15.514  -4.678  1.00  0.00           H  
ATOM     89 HD11 LEU A   6     -28.478  17.035  -6.800  1.00  0.00           H  
ATOM     90 HD12 LEU A   6     -26.725  17.009  -6.988  1.00  0.00           H  
ATOM     91 HD13 LEU A   6     -27.441  17.575  -5.479  1.00  0.00           H  
ATOM     92 HD21 LEU A   6     -28.878  13.861  -5.361  1.00  0.00           H  
ATOM     93 HD22 LEU A   6     -28.948  14.504  -7.002  1.00  0.00           H  
ATOM     94 HD23 LEU A   6     -29.640  15.423  -5.664  1.00  0.00           H  
ATOM     95  N   SER A   7     -26.092  11.638  -7.783  1.00  0.00           N  
ATOM     96  CA  SER A   7     -25.429  10.833  -8.801  1.00  0.00           C  
ATOM     97  C   SER A   7     -24.730  11.721  -9.826  1.00  0.00           C  
ATOM     98  O   SER A   7     -24.686  12.942  -9.678  1.00  0.00           O  
ATOM     99  CB  SER A   7     -26.441   9.925  -9.503  1.00  0.00           C  
ATOM    100  OG  SER A   7     -25.787   8.950 -10.297  1.00  0.00           O  
ATOM    101  H   SER A   7     -27.069  11.603  -7.706  1.00  0.00           H  
ATOM    102  HA  SER A   7     -24.689  10.220  -8.309  1.00  0.00           H  
ATOM    103  HB2 SER A   7     -27.044   9.423  -8.762  1.00  0.00           H  
ATOM    104  HB3 SER A   7     -27.077  10.524 -10.139  1.00  0.00           H  
ATOM    105  HG  SER A   7     -26.242   8.109 -10.210  1.00  0.00           H  
ATOM    106  N   ASP A   8     -24.184  11.098 -10.865  1.00  0.00           N  
ATOM    107  CA  ASP A   8     -23.487  11.831 -11.916  1.00  0.00           C  
ATOM    108  C   ASP A   8     -24.474  12.599 -12.788  1.00  0.00           C  
ATOM    109  O   ASP A   8     -24.428  13.827 -12.861  1.00  0.00           O  
ATOM    110  CB  ASP A   8     -22.666  10.870 -12.777  1.00  0.00           C  
ATOM    111  CG  ASP A   8     -23.397   9.572 -13.055  1.00  0.00           C  
ATOM    112  OD1 ASP A   8     -23.481   8.731 -12.136  1.00  0.00           O  
ATOM    113  OD2 ASP A   8     -23.885   9.396 -14.192  1.00  0.00           O  
ATOM    114  H   ASP A   8     -24.252  10.122 -10.927  1.00  0.00           H  
ATOM    115  HA  ASP A   8     -22.820  12.535 -11.442  1.00  0.00           H  
ATOM    116  HB2 ASP A   8     -22.443  11.345 -13.722  1.00  0.00           H  
ATOM    117  HB3 ASP A   8     -21.742  10.641 -12.268  1.00  0.00           H  
ATOM    118  N   SER A   9     -25.366  11.868 -13.450  1.00  0.00           N  
ATOM    119  CA  SER A   9     -26.361  12.481 -14.322  1.00  0.00           C  
ATOM    120  C   SER A   9     -27.567  11.564 -14.498  1.00  0.00           C  
ATOM    121  O   SER A   9     -28.139  11.472 -15.584  1.00  0.00           O  
ATOM    122  CB  SER A   9     -25.747  12.801 -15.686  1.00  0.00           C  
ATOM    123  OG  SER A   9     -25.581  11.625 -16.459  1.00  0.00           O  
ATOM    124  H   SER A   9     -25.351  10.893 -13.351  1.00  0.00           H  
ATOM    125  HA  SER A   9     -26.687  13.400 -13.859  1.00  0.00           H  
ATOM    126  HB2 SER A   9     -26.395  13.480 -16.220  1.00  0.00           H  
ATOM    127  HB3 SER A   9     -24.780  13.263 -15.543  1.00  0.00           H  
ATOM    128  HG  SER A   9     -24.654  11.519 -16.686  1.00  0.00           H  
ATOM    129  N   PHE A  10     -27.950  10.887 -13.420  1.00  0.00           N  
ATOM    130  CA  PHE A  10     -29.088   9.975 -13.454  1.00  0.00           C  
ATOM    131  C   PHE A  10     -30.394  10.728 -13.219  1.00  0.00           C  
ATOM    132  O   PHE A  10     -30.588  11.346 -12.172  1.00  0.00           O  
ATOM    133  CB  PHE A  10     -28.921   8.878 -12.400  1.00  0.00           C  
ATOM    134  CG  PHE A  10     -29.872   7.729 -12.575  1.00  0.00           C  
ATOM    135  CD1 PHE A  10     -31.232   7.901 -12.373  1.00  0.00           C  
ATOM    136  CD2 PHE A  10     -29.406   6.477 -12.942  1.00  0.00           C  
ATOM    137  CE1 PHE A  10     -32.110   6.845 -12.534  1.00  0.00           C  
ATOM    138  CE2 PHE A  10     -30.279   5.418 -13.105  1.00  0.00           C  
ATOM    139  CZ  PHE A  10     -31.632   5.602 -12.900  1.00  0.00           C  
ATOM    140  H   PHE A  10     -27.454  11.002 -12.582  1.00  0.00           H  
ATOM    141  HA  PHE A  10     -29.119   9.521 -14.432  1.00  0.00           H  
ATOM    142  HB2 PHE A  10     -27.916   8.488 -12.453  1.00  0.00           H  
ATOM    143  HB3 PHE A  10     -29.087   9.302 -11.421  1.00  0.00           H  
ATOM    144  HD1 PHE A  10     -31.606   8.873 -12.086  1.00  0.00           H  
ATOM    145  HD2 PHE A  10     -28.347   6.331 -13.103  1.00  0.00           H  
ATOM    146  HE1 PHE A  10     -33.167   6.993 -12.372  1.00  0.00           H  
ATOM    147  HE2 PHE A  10     -29.903   4.447 -13.391  1.00  0.00           H  
ATOM    148  HZ  PHE A  10     -32.316   4.776 -13.027  1.00  0.00           H  
ATOM    149  N   LYS A  11     -31.288  10.670 -14.200  1.00  0.00           N  
ATOM    150  CA  LYS A  11     -32.577  11.345 -14.103  1.00  0.00           C  
ATOM    151  C   LYS A  11     -33.723  10.345 -14.210  1.00  0.00           C  
ATOM    152  O   LYS A  11     -33.502   9.136 -14.263  1.00  0.00           O  
ATOM    153  CB  LYS A  11     -32.705  12.404 -15.199  1.00  0.00           C  
ATOM    154  CG  LYS A  11     -31.387  13.063 -15.566  1.00  0.00           C  
ATOM    155  CD  LYS A  11     -30.789  13.810 -14.386  1.00  0.00           C  
ATOM    156  CE  LYS A  11     -29.339  14.191 -14.644  1.00  0.00           C  
ATOM    157  NZ  LYS A  11     -29.166  15.666 -14.760  1.00  0.00           N  
ATOM    158  H   LYS A  11     -31.075  10.161 -15.011  1.00  0.00           H  
ATOM    159  HA  LYS A  11     -32.626  11.828 -13.139  1.00  0.00           H  
ATOM    160  HB2 LYS A  11     -33.111  11.940 -16.086  1.00  0.00           H  
ATOM    161  HB3 LYS A  11     -33.386  13.173 -14.862  1.00  0.00           H  
ATOM    162  HG2 LYS A  11     -30.691  12.302 -15.887  1.00  0.00           H  
ATOM    163  HG3 LYS A  11     -31.556  13.762 -16.374  1.00  0.00           H  
ATOM    164  HD2 LYS A  11     -31.360  14.709 -14.212  1.00  0.00           H  
ATOM    165  HD3 LYS A  11     -30.835  13.177 -13.511  1.00  0.00           H  
ATOM    166  HE2 LYS A  11     -28.734  13.829 -13.827  1.00  0.00           H  
ATOM    167  HE3 LYS A  11     -29.017  13.727 -15.564  1.00  0.00           H  
ATOM    168  HZ1 LYS A  11     -29.519  15.996 -15.681  1.00  0.00           H  
ATOM    169  HZ2 LYS A  11     -28.160  15.915 -14.677  1.00  0.00           H  
ATOM    170  HZ3 LYS A  11     -29.695  16.148 -14.005  1.00  0.00           H  
ATOM    171  N   GLY A  12     -34.949  10.858 -14.244  1.00  0.00           N  
ATOM    172  CA  GLY A  12     -36.112   9.996 -14.347  1.00  0.00           C  
ATOM    173  C   GLY A  12     -36.302   9.129 -13.118  1.00  0.00           C  
ATOM    174  O   GLY A  12     -35.340   8.707 -12.476  1.00  0.00           O  
ATOM    175  H   GLY A  12     -35.065  11.831 -14.199  1.00  0.00           H  
ATOM    176  HA2 GLY A  12     -36.991  10.609 -14.481  1.00  0.00           H  
ATOM    177  HA3 GLY A  12     -35.997   9.356 -15.210  1.00  0.00           H  
ATOM    178  N   PRO A  13     -37.568   8.853 -12.773  1.00  0.00           N  
ATOM    179  CA  PRO A  13     -37.910   8.030 -11.610  1.00  0.00           C  
ATOM    180  C   PRO A  13     -37.542   6.564 -11.809  1.00  0.00           C  
ATOM    181  O   PRO A  13     -37.437   6.087 -12.939  1.00  0.00           O  
ATOM    182  CB  PRO A  13     -39.429   8.189 -11.496  1.00  0.00           C  
ATOM    183  CG  PRO A  13     -39.878   8.524 -12.877  1.00  0.00           C  
ATOM    184  CD  PRO A  13     -38.764   9.324 -13.493  1.00  0.00           C  
ATOM    185  HA  PRO A  13     -37.440   8.399 -10.710  1.00  0.00           H  
ATOM    186  HB2 PRO A  13     -39.865   7.262 -11.152  1.00  0.00           H  
ATOM    187  HB3 PRO A  13     -39.660   8.983 -10.803  1.00  0.00           H  
ATOM    188  HG2 PRO A  13     -40.044   7.618 -13.439  1.00  0.00           H  
ATOM    189  HG3 PRO A  13     -40.783   9.113 -12.835  1.00  0.00           H  
ATOM    190  HD2 PRO A  13     -38.686   9.112 -14.549  1.00  0.00           H  
ATOM    191  HD3 PRO A  13     -38.921  10.380 -13.328  1.00  0.00           H  
ATOM    192  N   CYS A  14     -37.347   5.852 -10.704  1.00  0.00           N  
ATOM    193  CA  CYS A  14     -36.990   4.440 -10.756  1.00  0.00           C  
ATOM    194  C   CYS A  14     -36.916   3.845  -9.353  1.00  0.00           C  
ATOM    195  O   CYS A  14     -36.830   4.572  -8.363  1.00  0.00           O  
ATOM    196  CB  CYS A  14     -35.649   4.257 -11.470  1.00  0.00           C  
ATOM    197  SG  CYS A  14     -34.198   4.622 -10.431  1.00  0.00           S  
ATOM    198  H   CYS A  14     -37.445   6.288  -9.830  1.00  0.00           H  
ATOM    199  HA  CYS A  14     -37.757   3.924 -11.313  1.00  0.00           H  
ATOM    200  HB2 CYS A  14     -35.564   3.233 -11.803  1.00  0.00           H  
ATOM    201  HB3 CYS A  14     -35.614   4.913 -12.327  1.00  0.00           H  
ATOM    202  N   ILE A  15     -36.951   2.519  -9.276  1.00  0.00           N  
ATOM    203  CA  ILE A  15     -36.887   1.826  -7.995  1.00  0.00           C  
ATOM    204  C   ILE A  15     -35.561   2.093  -7.291  1.00  0.00           C  
ATOM    205  O   ILE A  15     -34.559   2.446  -7.914  1.00  0.00           O  
ATOM    206  CB  ILE A  15     -37.067   0.306  -8.167  1.00  0.00           C  
ATOM    207  CG1 ILE A  15     -36.184  -0.208  -9.305  1.00  0.00           C  
ATOM    208  CG2 ILE A  15     -38.528  -0.028  -8.430  1.00  0.00           C  
ATOM    209  CD1 ILE A  15     -35.847  -1.679  -9.192  1.00  0.00           C  
ATOM    210  H   ILE A  15     -37.020   1.994 -10.100  1.00  0.00           H  
ATOM    211  HA  ILE A  15     -37.692   2.196  -7.376  1.00  0.00           H  
ATOM    212  HB  ILE A  15     -36.773  -0.175  -7.247  1.00  0.00           H  
ATOM    213 HG12 ILE A  15     -36.693  -0.057 -10.244  1.00  0.00           H  
ATOM    214 HG13 ILE A  15     -35.256   0.346  -9.310  1.00  0.00           H  
ATOM    215 HG21 ILE A  15     -38.655  -1.100  -8.446  1.00  0.00           H  
ATOM    216 HG22 ILE A  15     -39.140   0.394  -7.646  1.00  0.00           H  
ATOM    217 HG23 ILE A  15     -38.826   0.385  -9.382  1.00  0.00           H  
ATOM    218 HD11 ILE A  15     -35.210  -1.967 -10.014  1.00  0.00           H  
ATOM    219 HD12 ILE A  15     -35.337  -1.861  -8.258  1.00  0.00           H  
ATOM    220 HD13 ILE A  15     -36.758  -2.260  -9.223  1.00  0.00           H  
ATOM    221  N   PRO A  16     -35.552   1.921  -5.961  1.00  0.00           N  
ATOM    222  CA  PRO A  16     -34.354   2.135  -5.143  1.00  0.00           C  
ATOM    223  C   PRO A  16     -33.288   1.073  -5.387  1.00  0.00           C  
ATOM    224  O   PRO A  16     -32.161   1.190  -4.906  1.00  0.00           O  
ATOM    225  CB  PRO A  16     -34.883   2.043  -3.709  1.00  0.00           C  
ATOM    226  CG  PRO A  16     -36.106   1.198  -3.810  1.00  0.00           C  
ATOM    227  CD  PRO A  16     -36.710   1.502  -5.153  1.00  0.00           C  
ATOM    228  HA  PRO A  16     -33.930   3.115  -5.310  1.00  0.00           H  
ATOM    229  HB2 PRO A  16     -34.136   1.585  -3.076  1.00  0.00           H  
ATOM    230  HB3 PRO A  16     -35.116   3.032  -3.343  1.00  0.00           H  
ATOM    231  HG2 PRO A  16     -35.837   0.155  -3.747  1.00  0.00           H  
ATOM    232  HG3 PRO A  16     -36.797   1.458  -3.021  1.00  0.00           H  
ATOM    233  HD2 PRO A  16     -37.170   0.618  -5.568  1.00  0.00           H  
ATOM    234  HD3 PRO A  16     -37.431   2.302  -5.070  1.00  0.00           H  
ATOM    235  N   ASP A  17     -33.651   0.038  -6.136  1.00  0.00           N  
ATOM    236  CA  ASP A  17     -32.724  -1.044  -6.445  1.00  0.00           C  
ATOM    237  C   ASP A  17     -32.838  -1.457  -7.910  1.00  0.00           C  
ATOM    238  O   ASP A  17     -33.032  -2.631  -8.221  1.00  0.00           O  
ATOM    239  CB  ASP A  17     -32.993  -2.248  -5.541  1.00  0.00           C  
ATOM    240  CG  ASP A  17     -32.822  -1.918  -4.072  1.00  0.00           C  
ATOM    241  OD1 ASP A  17     -31.723  -1.464  -3.689  1.00  0.00           O  
ATOM    242  OD2 ASP A  17     -33.787  -2.114  -3.304  1.00  0.00           O  
ATOM    243  H   ASP A  17     -34.564   0.002  -6.491  1.00  0.00           H  
ATOM    244  HA  ASP A  17     -31.722  -0.686  -6.263  1.00  0.00           H  
ATOM    245  HB2 ASP A  17     -34.006  -2.590  -5.699  1.00  0.00           H  
ATOM    246  HB3 ASP A  17     -32.306  -3.042  -5.796  1.00  0.00           H  
ATOM    247  N   GLY A  18     -32.718  -0.481  -8.805  1.00  0.00           N  
ATOM    248  CA  GLY A  18     -32.812  -0.762 -10.226  1.00  0.00           C  
ATOM    249  C   GLY A  18     -31.687  -0.128 -11.018  1.00  0.00           C  
ATOM    250  O   GLY A  18     -30.512  -0.353 -10.730  1.00  0.00           O  
ATOM    251  H   GLY A  18     -32.564   0.437  -8.499  1.00  0.00           H  
ATOM    252  HA2 GLY A  18     -32.784  -1.832 -10.373  1.00  0.00           H  
ATOM    253  HA3 GLY A  18     -33.754  -0.384 -10.594  1.00  0.00           H  
ATOM    254  N   ASN A  19     -32.046   0.668 -12.021  1.00  0.00           N  
ATOM    255  CA  ASN A  19     -31.057   1.335 -12.859  1.00  0.00           C  
ATOM    256  C   ASN A  19     -30.082   2.145 -12.010  1.00  0.00           C  
ATOM    257  O   ASN A  19     -28.869   1.946 -12.079  1.00  0.00           O  
ATOM    258  CB  ASN A  19     -31.750   2.249 -13.872  1.00  0.00           C  
ATOM    259  CG  ASN A  19     -32.188   1.505 -15.118  1.00  0.00           C  
ATOM    260  OD1 ASN A  19     -32.065   0.282 -15.200  1.00  0.00           O  
ATOM    261  ND2 ASN A  19     -32.704   2.240 -16.096  1.00  0.00           N  
ATOM    262  H   ASN A  19     -32.999   0.809 -12.202  1.00  0.00           H  
ATOM    263  HA  ASN A  19     -30.507   0.574 -13.392  1.00  0.00           H  
ATOM    264  HB2 ASN A  19     -32.624   2.688 -13.412  1.00  0.00           H  
ATOM    265  HB3 ASN A  19     -31.069   3.035 -14.164  1.00  0.00           H  
ATOM    266 HD21 ASN A  19     -32.771   3.209 -15.961  1.00  0.00           H  
ATOM    267 HD22 ASN A  19     -32.996   1.784 -16.913  1.00  0.00           H  
ATOM    268  N   CYS A  20     -30.620   3.059 -11.209  1.00  0.00           N  
ATOM    269  CA  CYS A  20     -29.800   3.899 -10.346  1.00  0.00           C  
ATOM    270  C   CYS A  20     -28.913   3.048  -9.442  1.00  0.00           C  
ATOM    271  O   CYS A  20     -27.851   3.488  -9.004  1.00  0.00           O  
ATOM    272  CB  CYS A  20     -30.685   4.813  -9.497  1.00  0.00           C  
ATOM    273  SG  CYS A  20     -29.796   6.202  -8.725  1.00  0.00           S  
ATOM    274  H   CYS A  20     -31.595   3.171 -11.199  1.00  0.00           H  
ATOM    275  HA  CYS A  20     -29.170   4.508 -10.977  1.00  0.00           H  
ATOM    276  HB2 CYS A  20     -31.463   5.228 -10.121  1.00  0.00           H  
ATOM    277  HB3 CYS A  20     -31.137   4.231  -8.707  1.00  0.00           H  
ATOM    278  N   ASN A  21     -29.358   1.826  -9.166  1.00  0.00           N  
ATOM    279  CA  ASN A  21     -28.606   0.913  -8.313  1.00  0.00           C  
ATOM    280  C   ASN A  21     -27.387   0.363  -9.048  1.00  0.00           C  
ATOM    281  O   ASN A  21     -26.256   0.491  -8.579  1.00  0.00           O  
ATOM    282  CB  ASN A  21     -29.500  -0.240  -7.852  1.00  0.00           C  
ATOM    283  CG  ASN A  21     -28.850  -1.078  -6.768  1.00  0.00           C  
ATOM    284  OD1 ASN A  21     -28.058  -0.575  -5.971  1.00  0.00           O  
ATOM    285  ND2 ASN A  21     -29.182  -2.363  -6.734  1.00  0.00           N  
ATOM    286  H   ASN A  21     -30.213   1.532  -9.544  1.00  0.00           H  
ATOM    287  HA  ASN A  21     -28.272   1.466  -7.449  1.00  0.00           H  
ATOM    288  HB2 ASN A  21     -30.424   0.163  -7.462  1.00  0.00           H  
ATOM    289  HB3 ASN A  21     -29.718  -0.879  -8.694  1.00  0.00           H  
ATOM    290 HD21 ASN A  21     -29.819  -2.694  -7.401  1.00  0.00           H  
ATOM    291 HD22 ASN A  21     -28.777  -2.927  -6.043  1.00  0.00           H  
ATOM    292  N   LYS A  22     -27.626  -0.251 -10.202  1.00  0.00           N  
ATOM    293  CA  LYS A  22     -26.548  -0.819 -11.004  1.00  0.00           C  
ATOM    294  C   LYS A  22     -25.616   0.274 -11.515  1.00  0.00           C  
ATOM    295  O   LYS A  22     -24.417   0.051 -11.687  1.00  0.00           O  
ATOM    296  CB  LYS A  22     -27.124  -1.606 -12.183  1.00  0.00           C  
ATOM    297  CG  LYS A  22     -27.718  -0.727 -13.270  1.00  0.00           C  
ATOM    298  CD  LYS A  22     -28.168  -1.547 -14.467  1.00  0.00           C  
ATOM    299  CE  LYS A  22     -27.367  -1.200 -15.713  1.00  0.00           C  
ATOM    300  NZ  LYS A  22     -27.094  -2.402 -16.549  1.00  0.00           N  
ATOM    301  H   LYS A  22     -28.549  -0.322 -10.523  1.00  0.00           H  
ATOM    302  HA  LYS A  22     -25.985  -1.491 -10.374  1.00  0.00           H  
ATOM    303  HB2 LYS A  22     -26.336  -2.202 -12.621  1.00  0.00           H  
ATOM    304  HB3 LYS A  22     -27.899  -2.264 -11.817  1.00  0.00           H  
ATOM    305  HG2 LYS A  22     -28.570  -0.199 -12.868  1.00  0.00           H  
ATOM    306  HG3 LYS A  22     -26.971  -0.015 -13.592  1.00  0.00           H  
ATOM    307  HD2 LYS A  22     -28.033  -2.595 -14.246  1.00  0.00           H  
ATOM    308  HD3 LYS A  22     -29.214  -1.349 -14.655  1.00  0.00           H  
ATOM    309  HE2 LYS A  22     -27.926  -0.486 -16.297  1.00  0.00           H  
ATOM    310  HE3 LYS A  22     -26.428  -0.762 -15.410  1.00  0.00           H  
ATOM    311  HZ1 LYS A  22     -27.885  -2.568 -17.205  1.00  0.00           H  
ATOM    312  HZ2 LYS A  22     -26.980  -3.240 -15.944  1.00  0.00           H  
ATOM    313  HZ3 LYS A  22     -26.224  -2.264 -17.100  1.00  0.00           H  
ATOM    314  N   HIS A  23     -26.173   1.457 -11.755  1.00  0.00           N  
ATOM    315  CA  HIS A  23     -25.389   2.586 -12.245  1.00  0.00           C  
ATOM    316  C   HIS A  23     -24.394   3.055 -11.188  1.00  0.00           C  
ATOM    317  O   HIS A  23     -23.183   3.032 -11.407  1.00  0.00           O  
ATOM    318  CB  HIS A  23     -26.311   3.739 -12.643  1.00  0.00           C  
ATOM    319  CG  HIS A  23     -25.777   4.572 -13.767  1.00  0.00           C  
ATOM    320  ND1 HIS A  23     -25.484   4.056 -15.012  1.00  0.00           N  
ATOM    321  CD2 HIS A  23     -25.486   5.892 -13.830  1.00  0.00           C  
ATOM    322  CE1 HIS A  23     -25.033   5.023 -15.791  1.00  0.00           C  
ATOM    323  NE2 HIS A  23     -25.025   6.147 -15.098  1.00  0.00           N  
ATOM    324  H   HIS A  23     -27.133   1.573 -11.599  1.00  0.00           H  
ATOM    325  HA  HIS A  23     -24.842   2.257 -13.115  1.00  0.00           H  
ATOM    326  HB2 HIS A  23     -27.265   3.338 -12.951  1.00  0.00           H  
ATOM    327  HB3 HIS A  23     -26.457   4.386 -11.790  1.00  0.00           H  
ATOM    328  HD1 HIS A  23     -25.588   3.120 -15.283  1.00  0.00           H  
ATOM    329  HD2 HIS A  23     -25.595   6.612 -13.031  1.00  0.00           H  
ATOM    330  HE1 HIS A  23     -24.724   4.913 -16.820  1.00  0.00           H  
ATOM    331  N   CYS A  24     -24.913   3.483 -10.042  1.00  0.00           N  
ATOM    332  CA  CYS A  24     -24.071   3.960  -8.951  1.00  0.00           C  
ATOM    333  C   CYS A  24     -23.157   2.848  -8.444  1.00  0.00           C  
ATOM    334  O   CYS A  24     -22.152   3.109  -7.783  1.00  0.00           O  
ATOM    335  CB  CYS A  24     -24.936   4.486  -7.804  1.00  0.00           C  
ATOM    336  SG  CYS A  24     -25.680   6.119  -8.123  1.00  0.00           S  
ATOM    337  H   CYS A  24     -25.887   3.478  -9.926  1.00  0.00           H  
ATOM    338  HA  CYS A  24     -23.462   4.766  -9.330  1.00  0.00           H  
ATOM    339  HB2 CYS A  24     -25.742   3.789  -7.622  1.00  0.00           H  
ATOM    340  HB3 CYS A  24     -24.330   4.568  -6.915  1.00  0.00           H  
ATOM    341  N   LYS A  25     -23.512   1.607  -8.760  1.00  0.00           N  
ATOM    342  CA  LYS A  25     -22.724   0.455  -8.339  1.00  0.00           C  
ATOM    343  C   LYS A  25     -21.692   0.085  -9.400  1.00  0.00           C  
ATOM    344  O   LYS A  25     -20.677  -0.543  -9.099  1.00  0.00           O  
ATOM    345  CB  LYS A  25     -23.638  -0.740  -8.062  1.00  0.00           C  
ATOM    346  CG  LYS A  25     -24.337  -0.673  -6.715  1.00  0.00           C  
ATOM    347  CD  LYS A  25     -25.049  -1.975  -6.391  1.00  0.00           C  
ATOM    348  CE  LYS A  25     -24.223  -2.844  -5.455  1.00  0.00           C  
ATOM    349  NZ  LYS A  25     -25.075  -3.567  -4.471  1.00  0.00           N  
ATOM    350  H   LYS A  25     -24.324   1.463  -9.290  1.00  0.00           H  
ATOM    351  HA  LYS A  25     -22.207   0.721  -7.429  1.00  0.00           H  
ATOM    352  HB2 LYS A  25     -24.392  -0.788  -8.834  1.00  0.00           H  
ATOM    353  HB3 LYS A  25     -23.047  -1.645  -8.093  1.00  0.00           H  
ATOM    354  HG2 LYS A  25     -23.603  -0.476  -5.949  1.00  0.00           H  
ATOM    355  HG3 LYS A  25     -25.062   0.128  -6.737  1.00  0.00           H  
ATOM    356  HD2 LYS A  25     -25.993  -1.751  -5.916  1.00  0.00           H  
ATOM    357  HD3 LYS A  25     -25.226  -2.517  -7.309  1.00  0.00           H  
ATOM    358  HE2 LYS A  25     -23.677  -3.566  -6.044  1.00  0.00           H  
ATOM    359  HE3 LYS A  25     -23.526  -2.214  -4.922  1.00  0.00           H  
ATOM    360  HZ1 LYS A  25     -24.479  -4.100  -3.806  1.00  0.00           H  
ATOM    361  HZ2 LYS A  25     -25.705  -4.231  -4.964  1.00  0.00           H  
ATOM    362  HZ3 LYS A  25     -25.655  -2.890  -3.935  1.00  0.00           H  
ATOM    363  N   GLU A  26     -21.958   0.479 -10.641  1.00  0.00           N  
ATOM    364  CA  GLU A  26     -21.052   0.188 -11.746  1.00  0.00           C  
ATOM    365  C   GLU A  26     -20.099   1.355 -11.989  1.00  0.00           C  
ATOM    366  O   GLU A  26     -19.058   1.198 -12.627  1.00  0.00           O  
ATOM    367  CB  GLU A  26     -21.844  -0.113 -13.020  1.00  0.00           C  
ATOM    368  CG  GLU A  26     -22.381  -1.533 -13.082  1.00  0.00           C  
ATOM    369  CD  GLU A  26     -23.130  -1.818 -14.369  1.00  0.00           C  
ATOM    370  OE1 GLU A  26     -24.148  -1.140 -14.624  1.00  0.00           O  
ATOM    371  OE2 GLU A  26     -22.700  -2.717 -15.120  1.00  0.00           O  
ATOM    372  H   GLU A  26     -22.784   0.976 -10.819  1.00  0.00           H  
ATOM    373  HA  GLU A  26     -20.473  -0.684 -11.479  1.00  0.00           H  
ATOM    374  HB2 GLU A  26     -22.679   0.569 -13.079  1.00  0.00           H  
ATOM    375  HB3 GLU A  26     -21.202   0.044 -13.873  1.00  0.00           H  
ATOM    376  HG2 GLU A  26     -21.552  -2.221 -13.006  1.00  0.00           H  
ATOM    377  HG3 GLU A  26     -23.052  -1.687 -12.250  1.00  0.00           H  
ATOM    378  N   LYS A  27     -20.464   2.525 -11.478  1.00  0.00           N  
ATOM    379  CA  LYS A  27     -19.644   3.720 -11.638  1.00  0.00           C  
ATOM    380  C   LYS A  27     -18.933   4.071 -10.335  1.00  0.00           C  
ATOM    381  O   LYS A  27     -17.720   3.904 -10.215  1.00  0.00           O  
ATOM    382  CB  LYS A  27     -20.507   4.899 -12.094  1.00  0.00           C  
ATOM    383  CG  LYS A  27     -21.312   4.614 -13.350  1.00  0.00           C  
ATOM    384  CD  LYS A  27     -21.527   5.873 -14.172  1.00  0.00           C  
ATOM    385  CE  LYS A  27     -21.326   5.610 -15.657  1.00  0.00           C  
ATOM    386  NZ  LYS A  27     -21.646   6.809 -16.481  1.00  0.00           N  
ATOM    387  H   LYS A  27     -21.307   2.587 -10.979  1.00  0.00           H  
ATOM    388  HA  LYS A  27     -18.902   3.514 -12.394  1.00  0.00           H  
ATOM    389  HB2 LYS A  27     -21.194   5.154 -11.301  1.00  0.00           H  
ATOM    390  HB3 LYS A  27     -19.864   5.746 -12.288  1.00  0.00           H  
ATOM    391  HG2 LYS A  27     -20.780   3.891 -13.951  1.00  0.00           H  
ATOM    392  HG3 LYS A  27     -22.274   4.211 -13.066  1.00  0.00           H  
ATOM    393  HD2 LYS A  27     -22.534   6.228 -14.015  1.00  0.00           H  
ATOM    394  HD3 LYS A  27     -20.823   6.627 -13.850  1.00  0.00           H  
ATOM    395  HE2 LYS A  27     -20.296   5.334 -15.824  1.00  0.00           H  
ATOM    396  HE3 LYS A  27     -21.969   4.796 -15.955  1.00  0.00           H  
ATOM    397  HZ1 LYS A  27     -21.592   6.571 -17.492  1.00  0.00           H  
ATOM    398  HZ2 LYS A  27     -20.970   7.572 -16.279  1.00  0.00           H  
ATOM    399  HZ3 LYS A  27     -22.606   7.144 -16.265  1.00  0.00           H  
ATOM    400  N   GLU A  28     -19.698   4.555  -9.361  1.00  0.00           N  
ATOM    401  CA  GLU A  28     -19.139   4.928  -8.066  1.00  0.00           C  
ATOM    402  C   GLU A  28     -19.006   3.708  -7.159  1.00  0.00           C  
ATOM    403  O   GLU A  28     -18.430   3.788  -6.074  1.00  0.00           O  
ATOM    404  CB  GLU A  28     -20.017   5.985  -7.392  1.00  0.00           C  
ATOM    405  CG  GLU A  28     -19.666   7.410  -7.785  1.00  0.00           C  
ATOM    406  CD  GLU A  28     -19.489   8.319  -6.585  1.00  0.00           C  
ATOM    407  OE1 GLU A  28     -18.441   8.219  -5.913  1.00  0.00           O  
ATOM    408  OE2 GLU A  28     -20.399   9.131  -6.318  1.00  0.00           O  
ATOM    409  H   GLU A  28     -20.659   4.665  -9.517  1.00  0.00           H  
ATOM    410  HA  GLU A  28     -18.158   5.344  -8.236  1.00  0.00           H  
ATOM    411  HB2 GLU A  28     -21.048   5.803  -7.660  1.00  0.00           H  
ATOM    412  HB3 GLU A  28     -19.912   5.893  -6.321  1.00  0.00           H  
ATOM    413  HG2 GLU A  28     -18.743   7.397  -8.347  1.00  0.00           H  
ATOM    414  HG3 GLU A  28     -20.457   7.805  -8.405  1.00  0.00           H  
ATOM    415  N   HIS A  29     -19.543   2.580  -7.613  1.00  0.00           N  
ATOM    416  CA  HIS A  29     -19.484   1.342  -6.843  1.00  0.00           C  
ATOM    417  C   HIS A  29     -19.961   1.569  -5.412  1.00  0.00           C  
ATOM    418  O   HIS A  29     -19.307   1.152  -4.455  1.00  0.00           O  
ATOM    419  CB  HIS A  29     -18.059   0.788  -6.836  1.00  0.00           C  
ATOM    420  CG  HIS A  29     -17.710   0.019  -8.073  1.00  0.00           C  
ATOM    421  ND1 HIS A  29     -17.122  -1.228  -8.043  1.00  0.00           N  
ATOM    422  CD2 HIS A  29     -17.870   0.326  -9.381  1.00  0.00           C  
ATOM    423  CE1 HIS A  29     -16.934  -1.654  -9.279  1.00  0.00           C  
ATOM    424  NE2 HIS A  29     -17.380  -0.730 -10.110  1.00  0.00           N  
ATOM    425  H   HIS A  29     -19.988   2.579  -8.485  1.00  0.00           H  
ATOM    426  HA  HIS A  29     -20.137   0.626  -7.317  1.00  0.00           H  
ATOM    427  HB2 HIS A  29     -17.362   1.608  -6.748  1.00  0.00           H  
ATOM    428  HB3 HIS A  29     -17.940   0.128  -5.989  1.00  0.00           H  
ATOM    429  HD1 HIS A  29     -16.877  -1.726  -7.235  1.00  0.00           H  
ATOM    430  HD2 HIS A  29     -18.303   1.233  -9.779  1.00  0.00           H  
ATOM    431  HE1 HIS A  29     -16.492  -2.597  -9.563  1.00  0.00           H  
ATOM    432  N   LEU A  30     -21.103   2.233  -5.272  1.00  0.00           N  
ATOM    433  CA  LEU A  30     -21.668   2.517  -3.957  1.00  0.00           C  
ATOM    434  C   LEU A  30     -22.571   1.378  -3.495  1.00  0.00           C  
ATOM    435  O   LEU A  30     -22.589   0.303  -4.096  1.00  0.00           O  
ATOM    436  CB  LEU A  30     -22.456   3.828  -3.991  1.00  0.00           C  
ATOM    437  CG  LEU A  30     -21.693   5.058  -4.484  1.00  0.00           C  
ATOM    438  CD1 LEU A  30     -22.532   6.313  -4.306  1.00  0.00           C  
ATOM    439  CD2 LEU A  30     -20.367   5.192  -3.750  1.00  0.00           C  
ATOM    440  H   LEU A  30     -21.579   2.541  -6.072  1.00  0.00           H  
ATOM    441  HA  LEU A  30     -20.849   2.617  -3.260  1.00  0.00           H  
ATOM    442  HB2 LEU A  30     -23.307   3.685  -4.639  1.00  0.00           H  
ATOM    443  HB3 LEU A  30     -22.801   4.031  -2.987  1.00  0.00           H  
ATOM    444  HG  LEU A  30     -21.483   4.944  -5.538  1.00  0.00           H  
ATOM    445 HD11 LEU A  30     -22.738   6.749  -5.272  1.00  0.00           H  
ATOM    446 HD12 LEU A  30     -21.992   7.024  -3.698  1.00  0.00           H  
ATOM    447 HD13 LEU A  30     -23.463   6.058  -3.820  1.00  0.00           H  
ATOM    448 HD21 LEU A  30     -20.181   6.233  -3.530  1.00  0.00           H  
ATOM    449 HD22 LEU A  30     -19.571   4.808  -4.372  1.00  0.00           H  
ATOM    450 HD23 LEU A  30     -20.407   4.631  -2.828  1.00  0.00           H  
ATOM    451  N   LEU A  31     -23.321   1.622  -2.426  1.00  0.00           N  
ATOM    452  CA  LEU A  31     -24.230   0.618  -1.885  1.00  0.00           C  
ATOM    453  C   LEU A  31     -25.490   0.506  -2.737  1.00  0.00           C  
ATOM    454  O   LEU A  31     -25.843  -0.577  -3.202  1.00  0.00           O  
ATOM    455  CB  LEU A  31     -24.605   0.966  -0.443  1.00  0.00           C  
ATOM    456  CG  LEU A  31     -23.488   0.832   0.592  1.00  0.00           C  
ATOM    457  CD1 LEU A  31     -23.946   1.359   1.943  1.00  0.00           C  
ATOM    458  CD2 LEU A  31     -23.039  -0.618   0.708  1.00  0.00           C  
ATOM    459  H   LEU A  31     -23.263   2.497  -1.990  1.00  0.00           H  
ATOM    460  HA  LEU A  31     -23.718  -0.333  -1.895  1.00  0.00           H  
ATOM    461  HB2 LEU A  31     -24.948   1.989  -0.429  1.00  0.00           H  
ATOM    462  HB3 LEU A  31     -25.414   0.313  -0.146  1.00  0.00           H  
ATOM    463  HG  LEU A  31     -22.639   1.421   0.275  1.00  0.00           H  
ATOM    464 HD11 LEU A  31     -24.433   0.568   2.492  1.00  0.00           H  
ATOM    465 HD12 LEU A  31     -24.639   2.174   1.795  1.00  0.00           H  
ATOM    466 HD13 LEU A  31     -23.091   1.711   2.501  1.00  0.00           H  
ATOM    467 HD21 LEU A  31     -22.492  -0.897  -0.180  1.00  0.00           H  
ATOM    468 HD22 LEU A  31     -23.906  -1.256   0.812  1.00  0.00           H  
ATOM    469 HD23 LEU A  31     -22.403  -0.730   1.573  1.00  0.00           H  
ATOM    470  N   SER A  32     -26.162   1.635  -2.941  1.00  0.00           N  
ATOM    471  CA  SER A  32     -27.384   1.664  -3.737  1.00  0.00           C  
ATOM    472  C   SER A  32     -27.733   3.093  -4.143  1.00  0.00           C  
ATOM    473  O   SER A  32     -26.972   4.026  -3.890  1.00  0.00           O  
ATOM    474  CB  SER A  32     -28.543   1.047  -2.952  1.00  0.00           C  
ATOM    475  OG  SER A  32     -28.823   1.796  -1.782  1.00  0.00           O  
ATOM    476  H   SER A  32     -25.830   2.467  -2.543  1.00  0.00           H  
ATOM    477  HA  SER A  32     -27.212   1.080  -4.628  1.00  0.00           H  
ATOM    478  HB2 SER A  32     -29.426   1.029  -3.574  1.00  0.00           H  
ATOM    479  HB3 SER A  32     -28.284   0.038  -2.667  1.00  0.00           H  
ATOM    480  HG  SER A  32     -29.122   1.204  -1.087  1.00  0.00           H  
ATOM    481  N   GLY A  33     -28.891   3.255  -4.775  1.00  0.00           N  
ATOM    482  CA  GLY A  33     -29.322   4.571  -5.208  1.00  0.00           C  
ATOM    483  C   GLY A  33     -30.831   4.718  -5.202  1.00  0.00           C  
ATOM    484  O   GLY A  33     -31.558   3.727  -5.136  1.00  0.00           O  
ATOM    485  H   GLY A  33     -29.458   2.474  -4.950  1.00  0.00           H  
ATOM    486  HA2 GLY A  33     -28.896   5.312  -4.548  1.00  0.00           H  
ATOM    487  HA3 GLY A  33     -28.959   4.745  -6.210  1.00  0.00           H  
ATOM    488  N   ARG A  34     -31.304   5.959  -5.270  1.00  0.00           N  
ATOM    489  CA  ARG A  34     -32.736   6.232  -5.269  1.00  0.00           C  
ATOM    490  C   ARG A  34     -33.061   7.428  -6.159  1.00  0.00           C  
ATOM    491  O   ARG A  34     -32.467   8.497  -6.022  1.00  0.00           O  
ATOM    492  CB  ARG A  34     -33.226   6.495  -3.844  1.00  0.00           C  
ATOM    493  CG  ARG A  34     -32.694   5.502  -2.824  1.00  0.00           C  
ATOM    494  CD  ARG A  34     -33.586   5.434  -1.594  1.00  0.00           C  
ATOM    495  NE  ARG A  34     -33.455   4.160  -0.892  1.00  0.00           N  
ATOM    496  CZ  ARG A  34     -34.264   3.775   0.088  1.00  0.00           C  
ATOM    497  NH1 ARG A  34     -35.257   4.561   0.481  1.00  0.00           N  
ATOM    498  NH2 ARG A  34     -34.081   2.601   0.678  1.00  0.00           N  
ATOM    499  H   ARG A  34     -30.674   6.708  -5.320  1.00  0.00           H  
ATOM    500  HA  ARG A  34     -33.240   5.360  -5.658  1.00  0.00           H  
ATOM    501  HB2 ARG A  34     -32.914   7.485  -3.545  1.00  0.00           H  
ATOM    502  HB3 ARG A  34     -34.304   6.447  -3.832  1.00  0.00           H  
ATOM    503  HG2 ARG A  34     -32.650   4.523  -3.277  1.00  0.00           H  
ATOM    504  HG3 ARG A  34     -31.702   5.806  -2.522  1.00  0.00           H  
ATOM    505  HD2 ARG A  34     -33.312   6.234  -0.922  1.00  0.00           H  
ATOM    506  HD3 ARG A  34     -34.613   5.561  -1.904  1.00  0.00           H  
ATOM    507  HE  ARG A  34     -32.728   3.563  -1.167  1.00  0.00           H  
ATOM    508 HH11 ARG A  34     -35.398   5.446   0.037  1.00  0.00           H  
ATOM    509 HH12 ARG A  34     -35.865   4.268   1.219  1.00  0.00           H  
ATOM    510 HH21 ARG A  34     -33.334   2.005   0.385  1.00  0.00           H  
ATOM    511 HH22 ARG A  34     -34.690   2.312   1.416  1.00  0.00           H  
ATOM    512  N   CYS A  35     -34.008   7.238  -7.072  1.00  0.00           N  
ATOM    513  CA  CYS A  35     -34.413   8.300  -7.986  1.00  0.00           C  
ATOM    514  C   CYS A  35     -35.527   9.147  -7.376  1.00  0.00           C  
ATOM    515  O   CYS A  35     -36.288   8.676  -6.531  1.00  0.00           O  
ATOM    516  CB  CYS A  35     -34.880   7.705  -9.316  1.00  0.00           C  
ATOM    517  SG  CYS A  35     -33.979   6.203  -9.816  1.00  0.00           S  
ATOM    518  H   CYS A  35     -34.446   6.363  -7.133  1.00  0.00           H  
ATOM    519  HA  CYS A  35     -33.555   8.929  -8.164  1.00  0.00           H  
ATOM    520  HB2 CYS A  35     -35.927   7.449  -9.239  1.00  0.00           H  
ATOM    521  HB3 CYS A  35     -34.751   8.441 -10.096  1.00  0.00           H  
ATOM    522  N   ARG A  36     -35.615  10.399  -7.812  1.00  0.00           N  
ATOM    523  CA  ARG A  36     -36.634  11.313  -7.309  1.00  0.00           C  
ATOM    524  C   ARG A  36     -37.307  12.062  -8.455  1.00  0.00           C  
ATOM    525  O   ARG A  36     -36.865  11.987  -9.602  1.00  0.00           O  
ATOM    526  CB  ARG A  36     -36.015  12.311  -6.328  1.00  0.00           C  
ATOM    527  CG  ARG A  36     -35.428  11.660  -5.086  1.00  0.00           C  
ATOM    528  CD  ARG A  36     -35.759  12.454  -3.832  1.00  0.00           C  
ATOM    529  NE  ARG A  36     -36.775  11.794  -3.017  1.00  0.00           N  
ATOM    530  CZ  ARG A  36     -37.418  12.389  -2.019  1.00  0.00           C  
ATOM    531  NH1 ARG A  36     -37.152  13.652  -1.714  1.00  0.00           N  
ATOM    532  NH2 ARG A  36     -38.330  11.722  -1.324  1.00  0.00           N  
ATOM    533  H   ARG A  36     -34.979  10.717  -8.486  1.00  0.00           H  
ATOM    534  HA  ARG A  36     -37.378  10.727  -6.791  1.00  0.00           H  
ATOM    535  HB2 ARG A  36     -35.226  12.851  -6.831  1.00  0.00           H  
ATOM    536  HB3 ARG A  36     -36.776  13.010  -6.016  1.00  0.00           H  
ATOM    537  HG2 ARG A  36     -35.836  10.665  -4.985  1.00  0.00           H  
ATOM    538  HG3 ARG A  36     -34.356  11.603  -5.193  1.00  0.00           H  
ATOM    539  HD2 ARG A  36     -34.859  12.567  -3.246  1.00  0.00           H  
ATOM    540  HD3 ARG A  36     -36.122  13.428  -4.124  1.00  0.00           H  
ATOM    541  HE  ARG A  36     -36.987  10.860  -3.225  1.00  0.00           H  
ATOM    542 HH11 ARG A  36     -36.466  14.158  -2.237  1.00  0.00           H  
ATOM    543 HH12 ARG A  36     -37.638  14.098  -0.963  1.00  0.00           H  
ATOM    544 HH21 ARG A  36     -38.533  10.770  -1.550  1.00  0.00           H  
ATOM    545 HH22 ARG A  36     -38.813  12.170  -0.573  1.00  0.00           H  
ATOM    546  N   ASP A  37     -38.377  12.782  -8.138  1.00  0.00           N  
ATOM    547  CA  ASP A  37     -39.110  13.544  -9.141  1.00  0.00           C  
ATOM    548  C   ASP A  37     -38.372  14.832  -9.493  1.00  0.00           C  
ATOM    549  O   ASP A  37     -38.784  15.572 -10.386  1.00  0.00           O  
ATOM    550  CB  ASP A  37     -40.517  13.870  -8.636  1.00  0.00           C  
ATOM    551  CG  ASP A  37     -41.368  12.629  -8.452  1.00  0.00           C  
ATOM    552  OD1 ASP A  37     -40.950  11.730  -7.692  1.00  0.00           O  
ATOM    553  OD2 ASP A  37     -42.453  12.557  -9.066  1.00  0.00           O  
ATOM    554  H   ASP A  37     -38.680  12.802  -7.206  1.00  0.00           H  
ATOM    555  HA  ASP A  37     -39.189  12.935 -10.029  1.00  0.00           H  
ATOM    556  HB2 ASP A  37     -40.443  14.378  -7.685  1.00  0.00           H  
ATOM    557  HB3 ASP A  37     -41.007  14.518  -9.348  1.00  0.00           H  
ATOM    558  N   ASP A  38     -37.279  15.093  -8.784  1.00  0.00           N  
ATOM    559  CA  ASP A  38     -36.482  16.291  -9.021  1.00  0.00           C  
ATOM    560  C   ASP A  38     -35.417  16.035 -10.083  1.00  0.00           C  
ATOM    561  O   ASP A  38     -34.434  16.769 -10.181  1.00  0.00           O  
ATOM    562  CB  ASP A  38     -35.822  16.756  -7.722  1.00  0.00           C  
ATOM    563  CG  ASP A  38     -34.986  15.669  -7.076  1.00  0.00           C  
ATOM    564  OD1 ASP A  38     -34.543  14.752  -7.799  1.00  0.00           O  
ATOM    565  OD2 ASP A  38     -34.774  15.736  -5.847  1.00  0.00           O  
ATOM    566  H   ASP A  38     -37.000  14.464  -8.085  1.00  0.00           H  
ATOM    567  HA  ASP A  38     -37.145  17.066  -9.374  1.00  0.00           H  
ATOM    568  HB2 ASP A  38     -35.181  17.600  -7.933  1.00  0.00           H  
ATOM    569  HB3 ASP A  38     -36.590  17.058  -7.024  1.00  0.00           H  
ATOM    570  N   PHE A  39     -35.620  14.987 -10.876  1.00  0.00           N  
ATOM    571  CA  PHE A  39     -34.676  14.632 -11.929  1.00  0.00           C  
ATOM    572  C   PHE A  39     -33.282  14.398 -11.355  1.00  0.00           C  
ATOM    573  O   PHE A  39     -32.277  14.581 -12.042  1.00  0.00           O  
ATOM    574  CB  PHE A  39     -34.625  15.734 -12.990  1.00  0.00           C  
ATOM    575  CG  PHE A  39     -35.538  15.486 -14.156  1.00  0.00           C  
ATOM    576  CD1 PHE A  39     -36.908  15.642 -14.026  1.00  0.00           C  
ATOM    577  CD2 PHE A  39     -35.025  15.097 -15.384  1.00  0.00           C  
ATOM    578  CE1 PHE A  39     -37.750  15.414 -15.098  1.00  0.00           C  
ATOM    579  CE2 PHE A  39     -35.862  14.868 -16.459  1.00  0.00           C  
ATOM    580  CZ  PHE A  39     -37.227  15.027 -16.316  1.00  0.00           C  
ATOM    581  H   PHE A  39     -36.423  14.440 -10.748  1.00  0.00           H  
ATOM    582  HA  PHE A  39     -35.021  13.719 -12.388  1.00  0.00           H  
ATOM    583  HB2 PHE A  39     -34.912  16.672 -12.538  1.00  0.00           H  
ATOM    584  HB3 PHE A  39     -33.617  15.814 -13.367  1.00  0.00           H  
ATOM    585  HD1 PHE A  39     -37.319  15.946 -13.075  1.00  0.00           H  
ATOM    586  HD2 PHE A  39     -33.957  14.972 -15.496  1.00  0.00           H  
ATOM    587  HE1 PHE A  39     -38.817  15.540 -14.984  1.00  0.00           H  
ATOM    588  HE2 PHE A  39     -35.449  14.565 -17.410  1.00  0.00           H  
ATOM    589  HZ  PHE A  39     -37.883  14.848 -17.155  1.00  0.00           H  
ATOM    590  N   ARG A  40     -33.230  13.994 -10.090  1.00  0.00           N  
ATOM    591  CA  ARG A  40     -31.960  13.737  -9.422  1.00  0.00           C  
ATOM    592  C   ARG A  40     -31.987  12.391  -8.703  1.00  0.00           C  
ATOM    593  O   ARG A  40     -32.991  12.019  -8.095  1.00  0.00           O  
ATOM    594  CB  ARG A  40     -31.649  14.854  -8.424  1.00  0.00           C  
ATOM    595  CG  ARG A  40     -31.835  16.250  -8.995  1.00  0.00           C  
ATOM    596  CD  ARG A  40     -30.529  17.029  -8.999  1.00  0.00           C  
ATOM    597  NE  ARG A  40     -30.751  18.470  -8.919  1.00  0.00           N  
ATOM    598  CZ  ARG A  40     -31.297  19.185  -9.896  1.00  0.00           C  
ATOM    599  NH1 ARG A  40     -31.675  18.595 -11.022  1.00  0.00           N  
ATOM    600  NH2 ARG A  40     -31.466  20.493  -9.748  1.00  0.00           N  
ATOM    601  H   ARG A  40     -34.066  13.866  -9.594  1.00  0.00           H  
ATOM    602  HA  ARG A  40     -31.187  13.714 -10.175  1.00  0.00           H  
ATOM    603  HB2 ARG A  40     -32.301  14.749  -7.569  1.00  0.00           H  
ATOM    604  HB3 ARG A  40     -30.624  14.755  -8.099  1.00  0.00           H  
ATOM    605  HG2 ARG A  40     -32.195  16.168 -10.010  1.00  0.00           H  
ATOM    606  HG3 ARG A  40     -32.559  16.781  -8.396  1.00  0.00           H  
ATOM    607  HD2 ARG A  40     -29.937  16.718  -8.151  1.00  0.00           H  
ATOM    608  HD3 ARG A  40     -29.995  16.806  -9.911  1.00  0.00           H  
ATOM    609  HE  ARG A  40     -30.479  18.926  -8.096  1.00  0.00           H  
ATOM    610 HH11 ARG A  40     -31.550  17.610 -11.135  1.00  0.00           H  
ATOM    611 HH12 ARG A  40     -32.087  19.136 -11.756  1.00  0.00           H  
ATOM    612 HH21 ARG A  40     -31.183  20.941  -8.901  1.00  0.00           H  
ATOM    613 HH22 ARG A  40     -31.877  21.030 -10.484  1.00  0.00           H  
ATOM    614  N   CYS A  41     -30.877  11.664  -8.777  1.00  0.00           N  
ATOM    615  CA  CYS A  41     -30.772  10.360  -8.135  1.00  0.00           C  
ATOM    616  C   CYS A  41     -29.693  10.370  -7.055  1.00  0.00           C  
ATOM    617  O   CYS A  41     -28.523  10.630  -7.335  1.00  0.00           O  
ATOM    618  CB  CYS A  41     -30.459   9.281  -9.174  1.00  0.00           C  
ATOM    619  SG  CYS A  41     -31.135   7.639  -8.767  1.00  0.00           S  
ATOM    620  H   CYS A  41     -30.108  12.014  -9.276  1.00  0.00           H  
ATOM    621  HA  CYS A  41     -31.723  10.139  -7.674  1.00  0.00           H  
ATOM    622  HB2 CYS A  41     -30.873   9.578 -10.126  1.00  0.00           H  
ATOM    623  HB3 CYS A  41     -29.388   9.182  -9.267  1.00  0.00           H  
ATOM    624  N   TRP A  42     -30.096  10.085  -5.822  1.00  0.00           N  
ATOM    625  CA  TRP A  42     -29.164  10.061  -4.700  1.00  0.00           C  
ATOM    626  C   TRP A  42     -28.621   8.654  -4.474  1.00  0.00           C  
ATOM    627  O   TRP A  42     -29.381   7.687  -4.418  1.00  0.00           O  
ATOM    628  CB  TRP A  42     -29.850  10.567  -3.430  1.00  0.00           C  
ATOM    629  CG  TRP A  42     -30.060  12.051  -3.420  1.00  0.00           C  
ATOM    630  CD1 TRP A  42     -30.992  12.752  -4.131  1.00  0.00           C  
ATOM    631  CD2 TRP A  42     -29.321  13.016  -2.663  1.00  0.00           C  
ATOM    632  NE1 TRP A  42     -30.876  14.095  -3.861  1.00  0.00           N  
ATOM    633  CE2 TRP A  42     -29.859  14.282  -2.963  1.00  0.00           C  
ATOM    634  CE3 TRP A  42     -28.258  12.933  -1.759  1.00  0.00           C  
ATOM    635  CZ2 TRP A  42     -29.369  15.454  -2.392  1.00  0.00           C  
ATOM    636  CZ3 TRP A  42     -27.772  14.096  -1.193  1.00  0.00           C  
ATOM    637  CH2 TRP A  42     -28.328  15.343  -1.511  1.00  0.00           C  
ATOM    638  H   TRP A  42     -31.043   9.886  -5.662  1.00  0.00           H  
ATOM    639  HA  TRP A  42     -28.341  10.718  -4.940  1.00  0.00           H  
ATOM    640  HB2 TRP A  42     -30.816  10.093  -3.337  1.00  0.00           H  
ATOM    641  HB3 TRP A  42     -29.242  10.310  -2.575  1.00  0.00           H  
ATOM    642  HD1 TRP A  42     -31.707  12.304  -4.804  1.00  0.00           H  
ATOM    643  HE1 TRP A  42     -31.434  14.802  -4.248  1.00  0.00           H  
ATOM    644  HE3 TRP A  42     -27.817  11.981  -1.502  1.00  0.00           H  
ATOM    645  HZ2 TRP A  42     -29.787  16.422  -2.626  1.00  0.00           H  
ATOM    646  HZ3 TRP A  42     -26.951  14.052  -0.493  1.00  0.00           H  
ATOM    647  HH2 TRP A  42     -27.917  16.225  -1.045  1.00  0.00           H  
ATOM    648  N   CYS A  43     -27.303   8.547  -4.344  1.00  0.00           N  
ATOM    649  CA  CYS A  43     -26.658   7.259  -4.123  1.00  0.00           C  
ATOM    650  C   CYS A  43     -26.145   7.145  -2.690  1.00  0.00           C  
ATOM    651  O   CYS A  43     -25.568   8.089  -2.148  1.00  0.00           O  
ATOM    652  CB  CYS A  43     -25.502   7.069  -5.107  1.00  0.00           C  
ATOM    653  SG  CYS A  43     -25.937   7.416  -6.841  1.00  0.00           S  
ATOM    654  H   CYS A  43     -26.750   9.356  -4.397  1.00  0.00           H  
ATOM    655  HA  CYS A  43     -27.393   6.487  -4.291  1.00  0.00           H  
ATOM    656  HB2 CYS A  43     -24.694   7.731  -4.833  1.00  0.00           H  
ATOM    657  HB3 CYS A  43     -25.158   6.047  -5.052  1.00  0.00           H  
ATOM    658  N   THR A  44     -26.360   5.983  -2.081  1.00  0.00           N  
ATOM    659  CA  THR A  44     -25.920   5.746  -0.712  1.00  0.00           C  
ATOM    660  C   THR A  44     -24.590   5.002  -0.682  1.00  0.00           C  
ATOM    661  O   THR A  44     -24.418   3.992  -1.365  1.00  0.00           O  
ATOM    662  CB  THR A  44     -26.965   4.938   0.081  1.00  0.00           C  
ATOM    663  OG1 THR A  44     -28.214   5.638   0.101  1.00  0.00           O  
ATOM    664  CG2 THR A  44     -26.492   4.693   1.506  1.00  0.00           C  
ATOM    665  H   THR A  44     -26.825   5.270  -2.565  1.00  0.00           H  
ATOM    666  HA  THR A  44     -25.796   6.705  -0.230  1.00  0.00           H  
ATOM    667  HB  THR A  44     -27.104   3.983  -0.405  1.00  0.00           H  
ATOM    668  HG1 THR A  44     -28.054   6.581   0.014  1.00  0.00           H  
ATOM    669 HG21 THR A  44     -26.226   3.653   1.624  1.00  0.00           H  
ATOM    670 HG22 THR A  44     -27.285   4.943   2.196  1.00  0.00           H  
ATOM    671 HG23 THR A  44     -25.630   5.310   1.710  1.00  0.00           H  
ATOM    672  N   ARG A  45     -23.653   5.507   0.113  1.00  0.00           N  
ATOM    673  CA  ARG A  45     -22.337   4.890   0.231  1.00  0.00           C  
ATOM    674  C   ARG A  45     -21.879   4.859   1.686  1.00  0.00           C  
ATOM    675  O   ARG A  45     -22.444   5.542   2.539  1.00  0.00           O  
ATOM    676  CB  ARG A  45     -21.317   5.647  -0.621  1.00  0.00           C  
ATOM    677  CG  ARG A  45     -20.975   7.026  -0.079  1.00  0.00           C  
ATOM    678  CD  ARG A  45     -19.973   7.743  -0.970  1.00  0.00           C  
ATOM    679  NE  ARG A  45     -18.669   7.087  -0.965  1.00  0.00           N  
ATOM    680  CZ  ARG A  45     -17.757   7.273  -0.017  1.00  0.00           C  
ATOM    681  NH1 ARG A  45     -18.006   8.090   0.996  1.00  0.00           N  
ATOM    682  NH2 ARG A  45     -16.592   6.640  -0.082  1.00  0.00           N  
ATOM    683  H   ARG A  45     -23.850   6.314   0.633  1.00  0.00           H  
ATOM    684  HA  ARG A  45     -22.413   3.875  -0.132  1.00  0.00           H  
ATOM    685  HB2 ARG A  45     -20.406   5.069  -0.670  1.00  0.00           H  
ATOM    686  HB3 ARG A  45     -21.714   5.765  -1.617  1.00  0.00           H  
ATOM    687  HG2 ARG A  45     -21.879   7.615  -0.025  1.00  0.00           H  
ATOM    688  HG3 ARG A  45     -20.553   6.920   0.909  1.00  0.00           H  
ATOM    689  HD2 ARG A  45     -20.355   7.755  -1.981  1.00  0.00           H  
ATOM    690  HD3 ARG A  45     -19.858   8.756  -0.617  1.00  0.00           H  
ATOM    691  HE  ARG A  45     -18.463   6.478  -1.705  1.00  0.00           H  
ATOM    692 HH11 ARG A  45     -18.883   8.568   1.048  1.00  0.00           H  
ATOM    693 HH12 ARG A  45     -17.318   8.228   1.709  1.00  0.00           H  
ATOM    694 HH21 ARG A  45     -16.400   6.023  -0.844  1.00  0.00           H  
ATOM    695 HH22 ARG A  45     -15.907   6.781   0.632  1.00  0.00           H  
ATOM    696  N   ASN A  46     -20.851   4.063   1.961  1.00  0.00           N  
ATOM    697  CA  ASN A  46     -20.318   3.943   3.313  1.00  0.00           C  
ATOM    698  C   ASN A  46     -19.548   5.200   3.708  1.00  0.00           C  
ATOM    699  O   ASN A  46     -18.764   5.733   2.923  1.00  0.00           O  
ATOM    700  CB  ASN A  46     -19.405   2.719   3.417  1.00  0.00           C  
ATOM    701  CG  ASN A  46     -20.046   1.470   2.844  1.00  0.00           C  
ATOM    702  OD1 ASN A  46     -20.721   0.724   3.553  1.00  0.00           O  
ATOM    703  ND2 ASN A  46     -19.837   1.236   1.553  1.00  0.00           N  
ATOM    704  H   ASN A  46     -20.442   3.543   1.238  1.00  0.00           H  
ATOM    705  HA  ASN A  46     -21.151   3.818   3.988  1.00  0.00           H  
ATOM    706  HB2 ASN A  46     -18.491   2.912   2.875  1.00  0.00           H  
ATOM    707  HB3 ASN A  46     -19.172   2.538   4.455  1.00  0.00           H  
ATOM    708 HD21 ASN A  46     -19.288   1.874   1.050  1.00  0.00           H  
ATOM    709 HD22 ASN A  46     -20.240   0.436   1.157  1.00  0.00           H  
ATOM    710  N   CYS A  47     -19.778   5.668   4.930  1.00  0.00           N  
ATOM    711  CA  CYS A  47     -19.108   6.862   5.431  1.00  0.00           C  
ATOM    712  C   CYS A  47     -19.119   6.892   6.957  1.00  0.00           C  
ATOM    713  O   CYS A  47     -18.592   7.819   7.572  1.00  0.00           O  
ATOM    714  CB  CYS A  47     -19.782   8.120   4.880  1.00  0.00           C  
ATOM    715  SG  CYS A  47     -21.313   8.585   5.751  1.00  0.00           S  
ATOM    716  H   CYS A  47     -20.416   5.199   5.510  1.00  0.00           H  
ATOM    717  HA  CYS A  47     -18.084   6.834   5.091  1.00  0.00           H  
ATOM    718  HB2 CYS A  47     -19.095   8.950   4.958  1.00  0.00           H  
ATOM    719  HB3 CYS A  47     -20.029   7.961   3.841  1.00  0.00           H  
TER     720      CYS A  47                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A   1     -20.941   3.841   9.304  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -21.662   5.043   8.904  1.00  0.00           C  
ATOM      3  C   LYS A   1     -21.747   5.146   7.384  1.00  0.00           C  
ATOM      4  O   LYS A   1     -20.970   4.516   6.664  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -20.976   6.287   9.472  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -21.803   7.554   9.334  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -23.160   7.410  10.002  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -23.888   8.743  10.079  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -25.334   8.606   9.752  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -19.963   3.826   9.240  1.00  0.00           H  
ATOM     11  HA  LYS A   1     -22.663   4.979   9.304  1.00  0.00           H  
ATOM     12  HB2 LYS A   1     -20.776   6.125  10.521  1.00  0.00           H  
ATOM     13  HB3 LYS A   1     -20.039   6.435   8.954  1.00  0.00           H  
ATOM     14  HG2 LYS A   1     -21.271   8.372   9.797  1.00  0.00           H  
ATOM     15  HG3 LYS A   1     -21.948   7.765   8.285  1.00  0.00           H  
ATOM     16  HD2 LYS A   1     -23.761   6.718   9.431  1.00  0.00           H  
ATOM     17  HD3 LYS A   1     -23.020   7.027  11.003  1.00  0.00           H  
ATOM     18  HE2 LYS A   1     -23.789   9.134  11.080  1.00  0.00           H  
ATOM     19  HE3 LYS A   1     -23.432   9.428   9.379  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1     -25.503   7.709   9.253  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1     -25.639   9.392   9.143  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1     -25.900   8.617  10.624  1.00  0.00           H  
ATOM     23  N   THR A   2     -22.693   5.945   6.901  1.00  0.00           N  
ATOM     24  CA  THR A   2     -22.878   6.130   5.467  1.00  0.00           C  
ATOM     25  C   THR A   2     -23.321   7.554   5.150  1.00  0.00           C  
ATOM     26  O   THR A   2     -23.986   8.203   5.958  1.00  0.00           O  
ATOM     27  CB  THR A   2     -23.918   5.143   4.903  1.00  0.00           C  
ATOM     28  OG1 THR A   2     -25.045   5.063   5.782  1.00  0.00           O  
ATOM     29  CG2 THR A   2     -23.309   3.761   4.722  1.00  0.00           C  
ATOM     30  H   THR A   2     -23.281   6.419   7.525  1.00  0.00           H  
ATOM     31  HA  THR A   2     -21.932   5.941   4.982  1.00  0.00           H  
ATOM     32  HB  THR A   2     -24.248   5.504   3.939  1.00  0.00           H  
ATOM     33  HG1 THR A   2     -24.782   4.635   6.601  1.00  0.00           H  
ATOM     34 HG21 THR A   2     -22.733   3.504   5.599  1.00  0.00           H  
ATOM     35 HG22 THR A   2     -22.665   3.762   3.856  1.00  0.00           H  
ATOM     36 HG23 THR A   2     -24.097   3.036   4.584  1.00  0.00           H  
ATOM     37  N   CYS A   3     -22.950   8.034   3.968  1.00  0.00           N  
ATOM     38  CA  CYS A   3     -23.309   9.381   3.542  1.00  0.00           C  
ATOM     39  C   CYS A   3     -24.103   9.347   2.239  1.00  0.00           C  
ATOM     40  O   CYS A   3     -24.065   8.361   1.504  1.00  0.00           O  
ATOM     41  CB  CYS A   3     -22.052  10.235   3.364  1.00  0.00           C  
ATOM     42  SG  CYS A   3     -21.293  10.776   4.929  1.00  0.00           S  
ATOM     43  H   CYS A   3     -22.421   7.468   3.366  1.00  0.00           H  
ATOM     44  HA  CYS A   3     -23.925   9.820   4.313  1.00  0.00           H  
ATOM     45  HB2 CYS A   3     -21.313   9.664   2.822  1.00  0.00           H  
ATOM     46  HB3 CYS A   3     -22.303  11.119   2.797  1.00  0.00           H  
ATOM     47  N   GLU A   4     -24.820  10.431   1.961  1.00  0.00           N  
ATOM     48  CA  GLU A   4     -25.623  10.524   0.747  1.00  0.00           C  
ATOM     49  C   GLU A   4     -25.149  11.679  -0.131  1.00  0.00           C  
ATOM     50  O   GLU A   4     -24.955  12.796   0.345  1.00  0.00           O  
ATOM     51  CB  GLU A   4     -27.100  10.710   1.099  1.00  0.00           C  
ATOM     52  CG  GLU A   4     -28.050  10.114   0.074  1.00  0.00           C  
ATOM     53  CD  GLU A   4     -28.818   8.923   0.613  1.00  0.00           C  
ATOM     54  OE1 GLU A   4     -29.155   8.929   1.815  1.00  0.00           O  
ATOM     55  OE2 GLU A   4     -29.082   7.985  -0.168  1.00  0.00           O  
ATOM     56  H   GLU A   4     -24.809  11.186   2.586  1.00  0.00           H  
ATOM     57  HA  GLU A   4     -25.506   9.601   0.200  1.00  0.00           H  
ATOM     58  HB2 GLU A   4     -27.292  10.241   2.053  1.00  0.00           H  
ATOM     59  HB3 GLU A   4     -27.308  11.767   1.179  1.00  0.00           H  
ATOM     60  HG2 GLU A   4     -28.757  10.872  -0.228  1.00  0.00           H  
ATOM     61  HG3 GLU A   4     -27.477   9.795  -0.786  1.00  0.00           H  
ATOM     62  N   ASN A   5     -24.964  11.399  -1.417  1.00  0.00           N  
ATOM     63  CA  ASN A   5     -24.512  12.413  -2.363  1.00  0.00           C  
ATOM     64  C   ASN A   5     -25.236  12.273  -3.699  1.00  0.00           C  
ATOM     65  O   ASN A   5     -25.668  11.181  -4.072  1.00  0.00           O  
ATOM     66  CB  ASN A   5     -23.001  12.305  -2.575  1.00  0.00           C  
ATOM     67  CG  ASN A   5     -22.595  10.973  -3.176  1.00  0.00           C  
ATOM     68  OD1 ASN A   5     -22.614   9.943  -2.502  1.00  0.00           O  
ATOM     69  ND2 ASN A   5     -22.225  10.987  -4.452  1.00  0.00           N  
ATOM     70  H   ASN A   5     -25.136  10.489  -1.739  1.00  0.00           H  
ATOM     71  HA  ASN A   5     -24.739  13.382  -1.944  1.00  0.00           H  
ATOM     72  HB2 ASN A   5     -22.680  13.091  -3.243  1.00  0.00           H  
ATOM     73  HB3 ASN A   5     -22.500  12.418  -1.625  1.00  0.00           H  
ATOM     74 HD21 ASN A   5     -22.235  11.844  -4.927  1.00  0.00           H  
ATOM     75 HD22 ASN A   5     -21.959  10.140  -4.866  1.00  0.00           H  
ATOM     76  N   LEU A   6     -25.364  13.384  -4.415  1.00  0.00           N  
ATOM     77  CA  LEU A   6     -26.035  13.386  -5.711  1.00  0.00           C  
ATOM     78  C   LEU A   6     -25.242  12.581  -6.736  1.00  0.00           C  
ATOM     79  O   LEU A   6     -24.020  12.702  -6.823  1.00  0.00           O  
ATOM     80  CB  LEU A   6     -26.224  14.820  -6.207  1.00  0.00           C  
ATOM     81  CG  LEU A   6     -27.353  15.614  -5.549  1.00  0.00           C  
ATOM     82  CD1 LEU A   6     -27.426  17.018  -6.129  1.00  0.00           C  
ATOM     83  CD2 LEU A   6     -28.683  14.895  -5.722  1.00  0.00           C  
ATOM     84  H   LEU A   6     -25.000  14.223  -4.066  1.00  0.00           H  
ATOM     85  HA  LEU A   6     -27.004  12.927  -5.583  1.00  0.00           H  
ATOM     86  HB2 LEU A   6     -25.302  15.353  -6.037  1.00  0.00           H  
ATOM     87  HB3 LEU A   6     -26.423  14.778  -7.269  1.00  0.00           H  
ATOM     88  HG  LEU A   6     -27.154  15.701  -4.490  1.00  0.00           H  
ATOM     89 HD11 LEU A   6     -27.623  17.725  -5.337  1.00  0.00           H  
ATOM     90 HD12 LEU A   6     -28.220  17.065  -6.859  1.00  0.00           H  
ATOM     91 HD13 LEU A   6     -26.487  17.261  -6.604  1.00  0.00           H  
ATOM     92 HD21 LEU A   6     -28.796  14.590  -6.752  1.00  0.00           H  
ATOM     93 HD22 LEU A   6     -29.490  15.560  -5.452  1.00  0.00           H  
ATOM     94 HD23 LEU A   6     -28.706  14.023  -5.084  1.00  0.00           H  
ATOM     95  N   SER A   7     -25.946  11.762  -7.511  1.00  0.00           N  
ATOM     96  CA  SER A   7     -25.307  10.937  -8.529  1.00  0.00           C  
ATOM     97  C   SER A   7     -24.523  11.799  -9.514  1.00  0.00           C  
ATOM     98  O   SER A   7     -24.566  13.027  -9.452  1.00  0.00           O  
ATOM     99  CB  SER A   7     -26.356  10.112  -9.278  1.00  0.00           C  
ATOM    100  OG  SER A   7     -25.742   9.165 -10.136  1.00  0.00           O  
ATOM    101  H   SER A   7     -26.917  11.711  -7.393  1.00  0.00           H  
ATOM    102  HA  SER A   7     -24.623  10.266  -8.031  1.00  0.00           H  
ATOM    103  HB2 SER A   7     -26.974   9.588  -8.566  1.00  0.00           H  
ATOM    104  HB3 SER A   7     -26.971  10.772  -9.872  1.00  0.00           H  
ATOM    105  HG  SER A   7     -25.674   8.321  -9.684  1.00  0.00           H  
ATOM    106  N   ASP A   8     -23.806  11.145 -10.422  1.00  0.00           N  
ATOM    107  CA  ASP A   8     -23.012  11.850 -11.421  1.00  0.00           C  
ATOM    108  C   ASP A   8     -23.910  12.504 -12.466  1.00  0.00           C  
ATOM    109  O   ASP A   8     -23.901  13.724 -12.631  1.00  0.00           O  
ATOM    110  CB  ASP A   8     -22.036  10.887 -12.100  1.00  0.00           C  
ATOM    111  CG  ASP A   8     -22.662   9.537 -12.388  1.00  0.00           C  
ATOM    112  OD1 ASP A   8     -22.764   8.718 -11.451  1.00  0.00           O  
ATOM    113  OD2 ASP A   8     -23.048   9.298 -13.552  1.00  0.00           O  
ATOM    114  H   ASP A   8     -23.812  10.165 -10.420  1.00  0.00           H  
ATOM    115  HA  ASP A   8     -22.450  12.620 -10.915  1.00  0.00           H  
ATOM    116  HB2 ASP A   8     -21.708  11.318 -13.035  1.00  0.00           H  
ATOM    117  HB3 ASP A   8     -21.182  10.738 -11.456  1.00  0.00           H  
ATOM    118  N   SER A   9     -24.684  11.685 -13.171  1.00  0.00           N  
ATOM    119  CA  SER A   9     -25.585  12.183 -14.203  1.00  0.00           C  
ATOM    120  C   SER A   9     -26.743  11.216 -14.427  1.00  0.00           C  
ATOM    121  O   SER A   9     -27.027  10.819 -15.557  1.00  0.00           O  
ATOM    122  CB  SER A   9     -24.824  12.397 -15.513  1.00  0.00           C  
ATOM    123  OG  SER A   9     -24.517  11.160 -16.133  1.00  0.00           O  
ATOM    124  H   SER A   9     -24.646  10.722 -12.993  1.00  0.00           H  
ATOM    125  HA  SER A   9     -25.981  13.130 -13.869  1.00  0.00           H  
ATOM    126  HB2 SER A   9     -25.430  12.982 -16.188  1.00  0.00           H  
ATOM    127  HB3 SER A   9     -23.902  12.922 -15.309  1.00  0.00           H  
ATOM    128  HG  SER A   9     -23.573  10.996 -16.072  1.00  0.00           H  
ATOM    129  N   PHE A  10     -27.410  10.841 -13.340  1.00  0.00           N  
ATOM    130  CA  PHE A  10     -28.538   9.920 -13.416  1.00  0.00           C  
ATOM    131  C   PHE A  10     -29.830  10.667 -13.735  1.00  0.00           C  
ATOM    132  O   PHE A  10     -30.132  11.695 -13.130  1.00  0.00           O  
ATOM    133  CB  PHE A  10     -28.690   9.157 -12.098  1.00  0.00           C  
ATOM    134  CG  PHE A  10     -29.839   8.190 -12.094  1.00  0.00           C  
ATOM    135  CD1 PHE A  10     -31.139   8.641 -11.930  1.00  0.00           C  
ATOM    136  CD2 PHE A  10     -29.620   6.832 -12.255  1.00  0.00           C  
ATOM    137  CE1 PHE A  10     -32.199   7.754 -11.925  1.00  0.00           C  
ATOM    138  CE2 PHE A  10     -30.676   5.940 -12.252  1.00  0.00           C  
ATOM    139  CZ  PHE A  10     -31.967   6.402 -12.087  1.00  0.00           C  
ATOM    140  H   PHE A  10     -27.137  11.192 -12.467  1.00  0.00           H  
ATOM    141  HA  PHE A  10     -28.338   9.216 -14.209  1.00  0.00           H  
ATOM    142  HB2 PHE A  10     -27.786   8.597 -11.909  1.00  0.00           H  
ATOM    143  HB3 PHE A  10     -28.845   9.863 -11.297  1.00  0.00           H  
ATOM    144  HD1 PHE A  10     -31.322   9.698 -11.804  1.00  0.00           H  
ATOM    145  HD2 PHE A  10     -28.610   6.469 -12.385  1.00  0.00           H  
ATOM    146  HE1 PHE A  10     -33.208   8.117 -11.796  1.00  0.00           H  
ATOM    147  HE2 PHE A  10     -30.491   4.883 -12.379  1.00  0.00           H  
ATOM    148  HZ  PHE A  10     -32.794   5.706 -12.083  1.00  0.00           H  
ATOM    149  N   LYS A  11     -30.589  10.142 -14.691  1.00  0.00           N  
ATOM    150  CA  LYS A  11     -31.849  10.756 -15.093  1.00  0.00           C  
ATOM    151  C   LYS A  11     -32.985   9.739 -15.060  1.00  0.00           C  
ATOM    152  O   LYS A  11     -32.778   8.573 -14.726  1.00  0.00           O  
ATOM    153  CB  LYS A  11     -31.724  11.353 -16.496  1.00  0.00           C  
ATOM    154  CG  LYS A  11     -31.333  12.821 -16.500  1.00  0.00           C  
ATOM    155  CD  LYS A  11     -30.054  13.059 -15.715  1.00  0.00           C  
ATOM    156  CE  LYS A  11     -29.215  14.164 -16.338  1.00  0.00           C  
ATOM    157  NZ  LYS A  11     -28.114  13.618 -17.179  1.00  0.00           N  
ATOM    158  H   LYS A  11     -30.294   9.320 -15.137  1.00  0.00           H  
ATOM    159  HA  LYS A  11     -32.070  11.547 -14.392  1.00  0.00           H  
ATOM    160  HB2 LYS A  11     -30.976  10.801 -17.044  1.00  0.00           H  
ATOM    161  HB3 LYS A  11     -32.674  11.254 -17.002  1.00  0.00           H  
ATOM    162  HG2 LYS A  11     -31.180  13.140 -17.520  1.00  0.00           H  
ATOM    163  HG3 LYS A  11     -32.131  13.398 -16.055  1.00  0.00           H  
ATOM    164  HD2 LYS A  11     -30.310  13.342 -14.705  1.00  0.00           H  
ATOM    165  HD3 LYS A  11     -29.476  12.145 -15.699  1.00  0.00           H  
ATOM    166  HE2 LYS A  11     -29.854  14.780 -16.952  1.00  0.00           H  
ATOM    167  HE3 LYS A  11     -28.789  14.763 -15.547  1.00  0.00           H  
ATOM    168  HZ1 LYS A  11     -28.213  13.953 -18.158  1.00  0.00           H  
ATOM    169  HZ2 LYS A  11     -28.144  12.578 -17.176  1.00  0.00           H  
ATOM    170  HZ3 LYS A  11     -27.193  13.928 -16.809  1.00  0.00           H  
ATOM    171  N   GLY A  12     -34.186  10.188 -15.411  1.00  0.00           N  
ATOM    172  CA  GLY A  12     -35.336   9.303 -15.417  1.00  0.00           C  
ATOM    173  C   GLY A  12     -35.715   8.837 -14.025  1.00  0.00           C  
ATOM    174  O   GLY A  12     -34.914   8.884 -13.092  1.00  0.00           O  
ATOM    175  H   GLY A  12     -34.292  11.128 -15.668  1.00  0.00           H  
ATOM    176  HA2 GLY A  12     -36.176   9.825 -15.851  1.00  0.00           H  
ATOM    177  HA3 GLY A  12     -35.109   8.440 -16.024  1.00  0.00           H  
ATOM    178  N   PRO A  13     -36.965   8.374 -13.872  1.00  0.00           N  
ATOM    179  CA  PRO A  13     -37.478   7.889 -12.587  1.00  0.00           C  
ATOM    180  C   PRO A  13     -36.834   6.572 -12.166  1.00  0.00           C  
ATOM    181  O   PRO A  13     -35.863   6.121 -12.775  1.00  0.00           O  
ATOM    182  CB  PRO A  13     -38.972   7.692 -12.853  1.00  0.00           C  
ATOM    183  CG  PRO A  13     -39.069   7.465 -14.322  1.00  0.00           C  
ATOM    184  CD  PRO A  13     -37.974   8.288 -14.941  1.00  0.00           C  
ATOM    185  HA  PRO A  13     -37.343   8.621 -11.804  1.00  0.00           H  
ATOM    186  HB2 PRO A  13     -39.330   6.838 -12.296  1.00  0.00           H  
ATOM    187  HB3 PRO A  13     -39.514   8.577 -12.554  1.00  0.00           H  
ATOM    188  HG2 PRO A  13     -38.922   6.419 -14.542  1.00  0.00           H  
ATOM    189  HG3 PRO A  13     -40.033   7.794 -14.681  1.00  0.00           H  
ATOM    190  HD2 PRO A  13     -37.572   7.789 -15.811  1.00  0.00           H  
ATOM    191  HD3 PRO A  13     -38.341   9.270 -15.203  1.00  0.00           H  
ATOM    192  N   CYS A  14     -37.380   5.960 -11.121  1.00  0.00           N  
ATOM    193  CA  CYS A  14     -36.859   4.694 -10.618  1.00  0.00           C  
ATOM    194  C   CYS A  14     -37.835   3.555 -10.898  1.00  0.00           C  
ATOM    195  O   CYS A  14     -38.883   3.758 -11.511  1.00  0.00           O  
ATOM    196  CB  CYS A  14     -36.589   4.791  -9.115  1.00  0.00           C  
ATOM    197  SG  CYS A  14     -34.872   5.234  -8.695  1.00  0.00           S  
ATOM    198  H   CYS A  14     -38.152   6.369 -10.676  1.00  0.00           H  
ATOM    199  HA  CYS A  14     -35.931   4.490 -11.129  1.00  0.00           H  
ATOM    200  HB2 CYS A  14     -37.235   5.545  -8.689  1.00  0.00           H  
ATOM    201  HB3 CYS A  14     -36.805   3.838  -8.656  1.00  0.00           H  
ATOM    202  N   ILE A  15     -37.482   2.357 -10.444  1.00  0.00           N  
ATOM    203  CA  ILE A  15     -38.327   1.186 -10.644  1.00  0.00           C  
ATOM    204  C   ILE A  15     -38.387   0.330  -9.384  1.00  0.00           C  
ATOM    205  O   ILE A  15     -37.564   0.456  -8.477  1.00  0.00           O  
ATOM    206  CB  ILE A  15     -37.822   0.321 -11.814  1.00  0.00           C  
ATOM    207  CG1 ILE A  15     -36.298   0.409 -11.922  1.00  0.00           C  
ATOM    208  CG2 ILE A  15     -38.477   0.758 -13.116  1.00  0.00           C  
ATOM    209  CD1 ILE A  15     -35.669  -0.793 -12.591  1.00  0.00           C  
ATOM    210  H   ILE A  15     -36.635   2.258  -9.962  1.00  0.00           H  
ATOM    211  HA  ILE A  15     -39.323   1.530 -10.881  1.00  0.00           H  
ATOM    212  HB  ILE A  15     -38.104  -0.703 -11.624  1.00  0.00           H  
ATOM    213 HG12 ILE A  15     -36.034   1.283 -12.497  1.00  0.00           H  
ATOM    214 HG13 ILE A  15     -35.879   0.496 -10.930  1.00  0.00           H  
ATOM    215 HG21 ILE A  15     -39.237   1.496 -12.907  1.00  0.00           H  
ATOM    216 HG22 ILE A  15     -37.731   1.186 -13.768  1.00  0.00           H  
ATOM    217 HG23 ILE A  15     -38.928  -0.097 -13.597  1.00  0.00           H  
ATOM    218 HD11 ILE A  15     -35.431  -0.552 -13.616  1.00  0.00           H  
ATOM    219 HD12 ILE A  15     -34.767  -1.066 -12.065  1.00  0.00           H  
ATOM    220 HD13 ILE A  15     -36.363  -1.621 -12.568  1.00  0.00           H  
ATOM    221  N   PRO A  16     -39.385  -0.565  -9.323  1.00  0.00           N  
ATOM    222  CA  PRO A  16     -39.576  -1.462  -8.180  1.00  0.00           C  
ATOM    223  C   PRO A  16     -38.486  -2.525  -8.088  1.00  0.00           C  
ATOM    224  O   PRO A  16     -38.454  -3.314  -7.144  1.00  0.00           O  
ATOM    225  CB  PRO A  16     -40.933  -2.111  -8.461  1.00  0.00           C  
ATOM    226  CG  PRO A  16     -41.089  -2.038  -9.941  1.00  0.00           C  
ATOM    227  CD  PRO A  16     -40.403  -0.770 -10.367  1.00  0.00           C  
ATOM    228  HA  PRO A  16     -39.622  -0.914  -7.250  1.00  0.00           H  
ATOM    229  HB2 PRO A  16     -40.925  -3.134  -8.113  1.00  0.00           H  
ATOM    230  HB3 PRO A  16     -41.712  -1.560  -7.955  1.00  0.00           H  
ATOM    231  HG2 PRO A  16     -40.618  -2.893 -10.402  1.00  0.00           H  
ATOM    232  HG3 PRO A  16     -42.137  -2.002 -10.198  1.00  0.00           H  
ATOM    233  HD2 PRO A  16     -39.942  -0.898 -11.336  1.00  0.00           H  
ATOM    234  HD3 PRO A  16     -41.105   0.051 -10.387  1.00  0.00           H  
ATOM    235  N   ASP A  17     -37.596  -2.539  -9.074  1.00  0.00           N  
ATOM    236  CA  ASP A  17     -36.503  -3.504  -9.104  1.00  0.00           C  
ATOM    237  C   ASP A  17     -35.222  -2.891  -8.546  1.00  0.00           C  
ATOM    238  O   ASP A  17     -34.374  -3.594  -7.998  1.00  0.00           O  
ATOM    239  CB  ASP A  17     -36.268  -3.996 -10.532  1.00  0.00           C  
ATOM    240  CG  ASP A  17     -35.479  -5.290 -10.576  1.00  0.00           C  
ATOM    241  OD1 ASP A  17     -35.883  -6.254  -9.894  1.00  0.00           O  
ATOM    242  OD2 ASP A  17     -34.457  -5.338 -11.293  1.00  0.00           O  
ATOM    243  H   ASP A  17     -37.675  -1.883  -9.799  1.00  0.00           H  
ATOM    244  HA  ASP A  17     -36.785  -4.343  -8.485  1.00  0.00           H  
ATOM    245  HB2 ASP A  17     -37.222  -4.162 -11.011  1.00  0.00           H  
ATOM    246  HB3 ASP A  17     -35.721  -3.243 -11.080  1.00  0.00           H  
ATOM    247  N   GLY A  18     -35.088  -1.577  -8.691  1.00  0.00           N  
ATOM    248  CA  GLY A  18     -33.907  -0.892  -8.198  1.00  0.00           C  
ATOM    249  C   GLY A  18     -32.877  -0.657  -9.285  1.00  0.00           C  
ATOM    250  O   GLY A  18     -31.970  -1.466  -9.475  1.00  0.00           O  
ATOM    251  H   GLY A  18     -35.797  -1.067  -9.137  1.00  0.00           H  
ATOM    252  HA2 GLY A  18     -34.203   0.061  -7.785  1.00  0.00           H  
ATOM    253  HA3 GLY A  18     -33.459  -1.489  -7.417  1.00  0.00           H  
ATOM    254  N   ASN A  19     -33.019   0.453 -10.003  1.00  0.00           N  
ATOM    255  CA  ASN A  19     -32.094   0.791 -11.078  1.00  0.00           C  
ATOM    256  C   ASN A  19     -31.007   1.741 -10.584  1.00  0.00           C  
ATOM    257  O   ASN A  19     -29.878   1.718 -11.073  1.00  0.00           O  
ATOM    258  CB  ASN A  19     -32.849   1.427 -12.247  1.00  0.00           C  
ATOM    259  CG  ASN A  19     -32.931   2.936 -12.130  1.00  0.00           C  
ATOM    260  OD1 ASN A  19     -32.342   3.665 -12.929  1.00  0.00           O  
ATOM    261  ND2 ASN A  19     -33.664   3.413 -11.130  1.00  0.00           N  
ATOM    262  H   ASN A  19     -33.763   1.059  -9.804  1.00  0.00           H  
ATOM    263  HA  ASN A  19     -31.630  -0.124 -11.416  1.00  0.00           H  
ATOM    264  HB2 ASN A  19     -32.342   1.184 -13.170  1.00  0.00           H  
ATOM    265  HB3 ASN A  19     -33.853   1.031 -12.278  1.00  0.00           H  
ATOM    266 HD21 ASN A  19     -34.105   2.773 -10.533  1.00  0.00           H  
ATOM    267 HD22 ASN A  19     -33.735   4.385 -11.032  1.00  0.00           H  
ATOM    268  N   CYS A  20     -31.357   2.574  -9.610  1.00  0.00           N  
ATOM    269  CA  CYS A  20     -30.413   3.533  -9.047  1.00  0.00           C  
ATOM    270  C   CYS A  20     -29.255   2.815  -8.359  1.00  0.00           C  
ATOM    271  O   CYS A  20     -28.191   3.395  -8.147  1.00  0.00           O  
ATOM    272  CB  CYS A  20     -31.121   4.453  -8.051  1.00  0.00           C  
ATOM    273  SG  CYS A  20     -31.695   6.025  -8.770  1.00  0.00           S  
ATOM    274  H   CYS A  20     -32.273   2.545  -9.260  1.00  0.00           H  
ATOM    275  HA  CYS A  20     -30.021   4.127  -9.858  1.00  0.00           H  
ATOM    276  HB2 CYS A  20     -31.984   3.941  -7.651  1.00  0.00           H  
ATOM    277  HB3 CYS A  20     -30.442   4.688  -7.245  1.00  0.00           H  
ATOM    278  N   ASN A  21     -29.471   1.551  -8.013  1.00  0.00           N  
ATOM    279  CA  ASN A  21     -28.446   0.754  -7.349  1.00  0.00           C  
ATOM    280  C   ASN A  21     -27.347   0.355  -8.329  1.00  0.00           C  
ATOM    281  O   ASN A  21     -26.185   0.725  -8.160  1.00  0.00           O  
ATOM    282  CB  ASN A  21     -29.068  -0.498  -6.726  1.00  0.00           C  
ATOM    283  CG  ASN A  21     -28.081  -1.268  -5.870  1.00  0.00           C  
ATOM    284  OD1 ASN A  21     -27.401  -0.696  -5.018  1.00  0.00           O  
ATOM    285  ND2 ASN A  21     -27.997  -2.575  -6.094  1.00  0.00           N  
ATOM    286  H   ASN A  21     -30.341   1.143  -8.209  1.00  0.00           H  
ATOM    287  HA  ASN A  21     -28.013   1.358  -6.566  1.00  0.00           H  
ATOM    288  HB2 ASN A  21     -29.902  -0.206  -6.104  1.00  0.00           H  
ATOM    289  HB3 ASN A  21     -29.419  -1.148  -7.512  1.00  0.00           H  
ATOM    290 HD21 ASN A  21     -28.569  -2.963  -6.790  1.00  0.00           H  
ATOM    291 HD22 ASN A  21     -27.368  -3.097  -5.555  1.00  0.00           H  
ATOM    292  N   LYS A  22     -27.722  -0.401  -9.355  1.00  0.00           N  
ATOM    293  CA  LYS A  22     -26.771  -0.850 -10.364  1.00  0.00           C  
ATOM    294  C   LYS A  22     -25.993   0.329 -10.940  1.00  0.00           C  
ATOM    295  O   LYS A  22     -24.810   0.208 -11.261  1.00  0.00           O  
ATOM    296  CB  LYS A  22     -27.499  -1.591 -11.488  1.00  0.00           C  
ATOM    297  CG  LYS A  22     -28.625  -0.789 -12.116  1.00  0.00           C  
ATOM    298  CD  LYS A  22     -29.334  -1.579 -13.203  1.00  0.00           C  
ATOM    299  CE  LYS A  22     -28.738  -1.297 -14.574  1.00  0.00           C  
ATOM    300  NZ  LYS A  22     -29.202  -2.279 -15.593  1.00  0.00           N  
ATOM    301  H   LYS A  22     -28.664  -0.664  -9.435  1.00  0.00           H  
ATOM    302  HA  LYS A  22     -26.077  -1.526  -9.889  1.00  0.00           H  
ATOM    303  HB2 LYS A  22     -26.786  -1.838 -12.261  1.00  0.00           H  
ATOM    304  HB3 LYS A  22     -27.915  -2.505 -11.089  1.00  0.00           H  
ATOM    305  HG2 LYS A  22     -29.341  -0.530 -11.350  1.00  0.00           H  
ATOM    306  HG3 LYS A  22     -28.215   0.113 -12.547  1.00  0.00           H  
ATOM    307  HD2 LYS A  22     -29.237  -2.634 -12.991  1.00  0.00           H  
ATOM    308  HD3 LYS A  22     -30.379  -1.306 -13.212  1.00  0.00           H  
ATOM    309  HE2 LYS A  22     -29.031  -0.306 -14.883  1.00  0.00           H  
ATOM    310  HE3 LYS A  22     -27.661  -1.348 -14.502  1.00  0.00           H  
ATOM    311  HZ1 LYS A  22     -29.581  -3.127 -15.125  1.00  0.00           H  
ATOM    312  HZ2 LYS A  22     -28.410  -2.560 -16.205  1.00  0.00           H  
ATOM    313  HZ3 LYS A  22     -29.949  -1.858 -16.181  1.00  0.00           H  
ATOM    314  N   HIS A  23     -26.663   1.470 -11.067  1.00  0.00           N  
ATOM    315  CA  HIS A  23     -26.033   2.672 -11.602  1.00  0.00           C  
ATOM    316  C   HIS A  23     -24.924   3.162 -10.677  1.00  0.00           C  
ATOM    317  O   HIS A  23     -23.750   3.174 -11.049  1.00  0.00           O  
ATOM    318  CB  HIS A  23     -27.074   3.774 -11.799  1.00  0.00           C  
ATOM    319  CG  HIS A  23     -26.765   4.693 -12.940  1.00  0.00           C  
ATOM    320  ND1 HIS A  23     -27.401   4.616 -14.162  1.00  0.00           N  
ATOM    321  CD2 HIS A  23     -25.884   5.715 -13.041  1.00  0.00           C  
ATOM    322  CE1 HIS A  23     -26.922   5.549 -14.965  1.00  0.00           C  
ATOM    323  NE2 HIS A  23     -26.000   6.230 -14.309  1.00  0.00           N  
ATOM    324  H   HIS A  23     -27.604   1.504 -10.794  1.00  0.00           H  
ATOM    325  HA  HIS A  23     -25.602   2.422 -12.560  1.00  0.00           H  
ATOM    326  HB2 HIS A  23     -28.037   3.322 -11.988  1.00  0.00           H  
ATOM    327  HB3 HIS A  23     -27.132   4.370 -10.899  1.00  0.00           H  
ATOM    328  HD1 HIS A  23     -28.098   3.971 -14.404  1.00  0.00           H  
ATOM    329  HD2 HIS A  23     -25.212   6.061 -12.268  1.00  0.00           H  
ATOM    330  HE1 HIS A  23     -27.232   5.726 -15.984  1.00  0.00           H  
ATOM    331  N   CYS A  24     -25.303   3.566  -9.469  1.00  0.00           N  
ATOM    332  CA  CYS A  24     -24.342   4.058  -8.490  1.00  0.00           C  
ATOM    333  C   CYS A  24     -23.327   2.976  -8.132  1.00  0.00           C  
ATOM    334  O   CYS A  24     -22.258   3.265  -7.593  1.00  0.00           O  
ATOM    335  CB  CYS A  24     -25.065   4.532  -7.228  1.00  0.00           C  
ATOM    336  SG  CYS A  24     -26.107   6.005  -7.476  1.00  0.00           S  
ATOM    337  H   CYS A  24     -26.254   3.532  -9.230  1.00  0.00           H  
ATOM    338  HA  CYS A  24     -23.819   4.894  -8.930  1.00  0.00           H  
ATOM    339  HB2 CYS A  24     -25.702   3.737  -6.867  1.00  0.00           H  
ATOM    340  HB3 CYS A  24     -24.333   4.771  -6.471  1.00  0.00           H  
ATOM    341  N   LYS A  25     -23.669   1.729  -8.436  1.00  0.00           N  
ATOM    342  CA  LYS A  25     -22.788   0.603  -8.150  1.00  0.00           C  
ATOM    343  C   LYS A  25     -21.858   0.326  -9.326  1.00  0.00           C  
ATOM    344  O   LYS A  25     -20.781  -0.245  -9.156  1.00  0.00           O  
ATOM    345  CB  LYS A  25     -23.613  -0.647  -7.833  1.00  0.00           C  
ATOM    346  CG  LYS A  25     -24.178  -0.662  -6.423  1.00  0.00           C  
ATOM    347  CD  LYS A  25     -24.663  -2.048  -6.031  1.00  0.00           C  
ATOM    348  CE  LYS A  25     -23.601  -2.810  -5.253  1.00  0.00           C  
ATOM    349  NZ  LYS A  25     -23.711  -4.280  -5.460  1.00  0.00           N  
ATOM    350  H   LYS A  25     -24.534   1.562  -8.866  1.00  0.00           H  
ATOM    351  HA  LYS A  25     -22.192   0.859  -7.287  1.00  0.00           H  
ATOM    352  HB2 LYS A  25     -24.436  -0.707  -8.530  1.00  0.00           H  
ATOM    353  HB3 LYS A  25     -22.985  -1.518  -7.955  1.00  0.00           H  
ATOM    354  HG2 LYS A  25     -23.408  -0.353  -5.733  1.00  0.00           H  
ATOM    355  HG3 LYS A  25     -25.009   0.028  -6.372  1.00  0.00           H  
ATOM    356  HD2 LYS A  25     -25.544  -1.951  -5.415  1.00  0.00           H  
ATOM    357  HD3 LYS A  25     -24.907  -2.601  -6.927  1.00  0.00           H  
ATOM    358  HE2 LYS A  25     -22.627  -2.480  -5.581  1.00  0.00           H  
ATOM    359  HE3 LYS A  25     -23.719  -2.592  -4.202  1.00  0.00           H  
ATOM    360  HZ1 LYS A  25     -23.942  -4.751  -4.561  1.00  0.00           H  
ATOM    361  HZ2 LYS A  25     -22.809  -4.660  -5.814  1.00  0.00           H  
ATOM    362  HZ3 LYS A  25     -24.458  -4.489  -6.151  1.00  0.00           H  
ATOM    363  N   GLU A  26     -22.280   0.736 -10.518  1.00  0.00           N  
ATOM    364  CA  GLU A  26     -21.482   0.532 -11.722  1.00  0.00           C  
ATOM    365  C   GLU A  26     -20.644   1.768 -12.035  1.00  0.00           C  
ATOM    366  O   GLU A  26     -19.670   1.699 -12.784  1.00  0.00           O  
ATOM    367  CB  GLU A  26     -22.388   0.201 -12.910  1.00  0.00           C  
ATOM    368  CG  GLU A  26     -22.857  -1.244 -12.934  1.00  0.00           C  
ATOM    369  CD  GLU A  26     -23.726  -1.555 -14.137  1.00  0.00           C  
ATOM    370  OE1 GLU A  26     -23.212  -1.488 -15.274  1.00  0.00           O  
ATOM    371  OE2 GLU A  26     -24.919  -1.865 -13.942  1.00  0.00           O  
ATOM    372  H   GLU A  26     -23.148   1.185 -10.590  1.00  0.00           H  
ATOM    373  HA  GLU A  26     -20.820  -0.301 -11.543  1.00  0.00           H  
ATOM    374  HB2 GLU A  26     -23.258   0.841 -12.873  1.00  0.00           H  
ATOM    375  HB3 GLU A  26     -21.847   0.397 -13.824  1.00  0.00           H  
ATOM    376  HG2 GLU A  26     -21.992  -1.889 -12.958  1.00  0.00           H  
ATOM    377  HG3 GLU A  26     -23.426  -1.439 -12.037  1.00  0.00           H  
ATOM    378  N   LYS A  27     -21.032   2.900 -11.457  1.00  0.00           N  
ATOM    379  CA  LYS A  27     -20.318   4.153 -11.672  1.00  0.00           C  
ATOM    380  C   LYS A  27     -19.422   4.481 -10.481  1.00  0.00           C  
ATOM    381  O   LYS A  27     -18.203   4.330 -10.551  1.00  0.00           O  
ATOM    382  CB  LYS A  27     -21.309   5.295 -11.908  1.00  0.00           C  
ATOM    383  CG  LYS A  27     -22.261   5.045 -13.064  1.00  0.00           C  
ATOM    384  CD  LYS A  27     -22.665   6.342 -13.745  1.00  0.00           C  
ATOM    385  CE  LYS A  27     -21.500   6.961 -14.501  1.00  0.00           C  
ATOM    386  NZ  LYS A  27     -21.954   7.707 -15.706  1.00  0.00           N  
ATOM    387  H   LYS A  27     -21.817   2.892 -10.869  1.00  0.00           H  
ATOM    388  HA  LYS A  27     -19.700   4.037 -12.550  1.00  0.00           H  
ATOM    389  HB2 LYS A  27     -21.894   5.438 -11.011  1.00  0.00           H  
ATOM    390  HB3 LYS A  27     -20.755   6.199 -12.114  1.00  0.00           H  
ATOM    391  HG2 LYS A  27     -21.775   4.407 -13.787  1.00  0.00           H  
ATOM    392  HG3 LYS A  27     -23.148   4.555 -12.688  1.00  0.00           H  
ATOM    393  HD2 LYS A  27     -23.465   6.139 -14.441  1.00  0.00           H  
ATOM    394  HD3 LYS A  27     -23.008   7.040 -12.994  1.00  0.00           H  
ATOM    395  HE2 LYS A  27     -20.980   7.639 -13.842  1.00  0.00           H  
ATOM    396  HE3 LYS A  27     -20.828   6.172 -14.808  1.00  0.00           H  
ATOM    397  HZ1 LYS A  27     -22.366   7.050 -16.399  1.00  0.00           H  
ATOM    398  HZ2 LYS A  27     -21.151   8.198 -16.147  1.00  0.00           H  
ATOM    399  HZ3 LYS A  27     -22.674   8.410 -15.441  1.00  0.00           H  
ATOM    400  N   GLU A  28     -20.036   4.927  -9.390  1.00  0.00           N  
ATOM    401  CA  GLU A  28     -19.293   5.275  -8.185  1.00  0.00           C  
ATOM    402  C   GLU A  28     -19.055   4.042  -7.318  1.00  0.00           C  
ATOM    403  O   GLU A  28     -18.354   4.106  -6.307  1.00  0.00           O  
ATOM    404  CB  GLU A  28     -20.047   6.338  -7.383  1.00  0.00           C  
ATOM    405  CG  GLU A  28     -19.714   7.762  -7.796  1.00  0.00           C  
ATOM    406  CD  GLU A  28     -18.488   8.304  -7.088  1.00  0.00           C  
ATOM    407  OE1 GLU A  28     -17.703   7.490  -6.557  1.00  0.00           O  
ATOM    408  OE2 GLU A  28     -18.312   9.540  -7.066  1.00  0.00           O  
ATOM    409  H   GLU A  28     -21.011   5.026  -9.396  1.00  0.00           H  
ATOM    410  HA  GLU A  28     -18.338   5.676  -8.488  1.00  0.00           H  
ATOM    411  HB2 GLU A  28     -21.108   6.185  -7.513  1.00  0.00           H  
ATOM    412  HB3 GLU A  28     -19.802   6.223  -6.337  1.00  0.00           H  
ATOM    413  HG2 GLU A  28     -19.534   7.781  -8.861  1.00  0.00           H  
ATOM    414  HG3 GLU A  28     -20.556   8.397  -7.563  1.00  0.00           H  
ATOM    415  N   HIS A  29     -19.643   2.920  -7.720  1.00  0.00           N  
ATOM    416  CA  HIS A  29     -19.496   1.672  -6.981  1.00  0.00           C  
ATOM    417  C   HIS A  29     -19.819   1.874  -5.503  1.00  0.00           C  
ATOM    418  O   HIS A  29     -19.071   1.435  -4.628  1.00  0.00           O  
ATOM    419  CB  HIS A  29     -18.075   1.128  -7.135  1.00  0.00           C  
ATOM    420  CG  HIS A  29     -17.849   0.401  -8.425  1.00  0.00           C  
ATOM    421  ND1 HIS A  29     -17.878  -0.973  -8.530  1.00  0.00           N  
ATOM    422  CD2 HIS A  29     -17.590   0.867  -9.669  1.00  0.00           C  
ATOM    423  CE1 HIS A  29     -17.645  -1.322  -9.782  1.00  0.00           C  
ATOM    424  NE2 HIS A  29     -17.467  -0.224 -10.495  1.00  0.00           N  
ATOM    425  H   HIS A  29     -20.189   2.932  -8.534  1.00  0.00           H  
ATOM    426  HA  HIS A  29     -20.192   0.957  -7.394  1.00  0.00           H  
ATOM    427  HB2 HIS A  29     -17.376   1.949  -7.090  1.00  0.00           H  
ATOM    428  HB3 HIS A  29     -17.870   0.441  -6.326  1.00  0.00           H  
ATOM    429  HD1 HIS A  29     -18.042  -1.600  -7.795  1.00  0.00           H  
ATOM    430  HD2 HIS A  29     -17.497   1.904  -9.960  1.00  0.00           H  
ATOM    431  HE1 HIS A  29     -17.606  -2.333 -10.161  1.00  0.00           H  
ATOM    432  N   LEU A  30     -20.935   2.540  -5.233  1.00  0.00           N  
ATOM    433  CA  LEU A  30     -21.357   2.801  -3.861  1.00  0.00           C  
ATOM    434  C   LEU A  30     -22.248   1.677  -3.341  1.00  0.00           C  
ATOM    435  O   LEU A  30     -22.372   0.627  -3.973  1.00  0.00           O  
ATOM    436  CB  LEU A  30     -22.100   4.136  -3.780  1.00  0.00           C  
ATOM    437  CG  LEU A  30     -21.338   5.361  -4.287  1.00  0.00           C  
ATOM    438  CD1 LEU A  30     -22.105   6.635  -3.970  1.00  0.00           C  
ATOM    439  CD2 LEU A  30     -19.944   5.410  -3.681  1.00  0.00           C  
ATOM    440  H   LEU A  30     -21.490   2.865  -5.972  1.00  0.00           H  
ATOM    441  HA  LEU A  30     -20.470   2.855  -3.246  1.00  0.00           H  
ATOM    442  HB2 LEU A  30     -23.005   4.046  -4.361  1.00  0.00           H  
ATOM    443  HB3 LEU A  30     -22.356   4.309  -2.744  1.00  0.00           H  
ATOM    444  HG  LEU A  30     -21.235   5.293  -5.362  1.00  0.00           H  
ATOM    445 HD11 LEU A  30     -21.523   7.247  -3.297  1.00  0.00           H  
ATOM    446 HD12 LEU A  30     -23.046   6.383  -3.505  1.00  0.00           H  
ATOM    447 HD13 LEU A  30     -22.291   7.180  -4.884  1.00  0.00           H  
ATOM    448 HD21 LEU A  30     -19.910   4.778  -2.806  1.00  0.00           H  
ATOM    449 HD22 LEU A  30     -19.709   6.426  -3.400  1.00  0.00           H  
ATOM    450 HD23 LEU A  30     -19.223   5.060  -4.406  1.00  0.00           H  
ATOM    451  N   LEU A  31     -22.868   1.906  -2.189  1.00  0.00           N  
ATOM    452  CA  LEU A  31     -23.750   0.913  -1.585  1.00  0.00           C  
ATOM    453  C   LEU A  31     -25.054   0.795  -2.368  1.00  0.00           C  
ATOM    454  O   LEU A  31     -25.436  -0.293  -2.797  1.00  0.00           O  
ATOM    455  CB  LEU A  31     -24.047   1.283  -0.131  1.00  0.00           C  
ATOM    456  CG  LEU A  31     -22.861   1.224   0.832  1.00  0.00           C  
ATOM    457  CD1 LEU A  31     -23.228   1.846   2.171  1.00  0.00           C  
ATOM    458  CD2 LEU A  31     -22.398  -0.214   1.020  1.00  0.00           C  
ATOM    459  H   LEU A  31     -22.729   2.761  -1.732  1.00  0.00           H  
ATOM    460  HA  LEU A  31     -23.242  -0.040  -1.609  1.00  0.00           H  
ATOM    461  HB2 LEU A  31     -24.432   2.291  -0.118  1.00  0.00           H  
ATOM    462  HB3 LEU A  31     -24.805   0.605   0.234  1.00  0.00           H  
ATOM    463  HG  LEU A  31     -22.039   1.789   0.416  1.00  0.00           H  
ATOM    464 HD11 LEU A  31     -23.739   1.115   2.779  1.00  0.00           H  
ATOM    465 HD12 LEU A  31     -23.876   2.695   2.007  1.00  0.00           H  
ATOM    466 HD13 LEU A  31     -22.330   2.171   2.675  1.00  0.00           H  
ATOM    467 HD21 LEU A  31     -21.394  -0.219   1.419  1.00  0.00           H  
ATOM    468 HD22 LEU A  31     -22.409  -0.723   0.067  1.00  0.00           H  
ATOM    469 HD23 LEU A  31     -23.061  -0.719   1.706  1.00  0.00           H  
ATOM    470  N   SER A  32     -25.731   1.924  -2.553  1.00  0.00           N  
ATOM    471  CA  SER A  32     -26.993   1.947  -3.283  1.00  0.00           C  
ATOM    472  C   SER A  32     -27.361   3.372  -3.687  1.00  0.00           C  
ATOM    473  O   SER A  32     -26.574   4.301  -3.513  1.00  0.00           O  
ATOM    474  CB  SER A  32     -28.111   1.342  -2.431  1.00  0.00           C  
ATOM    475  OG  SER A  32     -28.236   2.023  -1.195  1.00  0.00           O  
ATOM    476  H   SER A  32     -25.375   2.760  -2.186  1.00  0.00           H  
ATOM    477  HA  SER A  32     -26.870   1.353  -4.176  1.00  0.00           H  
ATOM    478  HB2 SER A  32     -29.046   1.416  -2.965  1.00  0.00           H  
ATOM    479  HB3 SER A  32     -27.888   0.303  -2.236  1.00  0.00           H  
ATOM    480  HG  SER A  32     -27.874   2.909  -1.279  1.00  0.00           H  
ATOM    481  N   GLY A  33     -28.564   3.535  -4.229  1.00  0.00           N  
ATOM    482  CA  GLY A  33     -29.016   4.848  -4.650  1.00  0.00           C  
ATOM    483  C   GLY A  33     -30.527   4.966  -4.659  1.00  0.00           C  
ATOM    484  O   GLY A  33     -31.235   3.959  -4.638  1.00  0.00           O  
ATOM    485  H   GLY A  33     -29.149   2.757  -4.344  1.00  0.00           H  
ATOM    486  HA2 GLY A  33     -28.611   5.589  -3.977  1.00  0.00           H  
ATOM    487  HA3 GLY A  33     -28.646   5.041  -5.647  1.00  0.00           H  
ATOM    488  N   ARG A  34     -31.023   6.199  -4.689  1.00  0.00           N  
ATOM    489  CA  ARG A  34     -32.460   6.444  -4.697  1.00  0.00           C  
ATOM    490  C   ARG A  34     -32.795   7.684  -5.521  1.00  0.00           C  
ATOM    491  O   ARG A  34     -32.174   8.735  -5.361  1.00  0.00           O  
ATOM    492  CB  ARG A  34     -32.978   6.614  -3.267  1.00  0.00           C  
ATOM    493  CG  ARG A  34     -32.431   5.581  -2.295  1.00  0.00           C  
ATOM    494  CD  ARG A  34     -33.292   5.482  -1.045  1.00  0.00           C  
ATOM    495  NE  ARG A  34     -34.628   4.971  -1.340  1.00  0.00           N  
ATOM    496  CZ  ARG A  34     -34.880   3.702  -1.642  1.00  0.00           C  
ATOM    497  NH1 ARG A  34     -33.892   2.820  -1.687  1.00  0.00           N  
ATOM    498  NH2 ARG A  34     -36.123   3.314  -1.897  1.00  0.00           N  
ATOM    499  H   ARG A  34     -30.407   6.961  -4.704  1.00  0.00           H  
ATOM    500  HA  ARG A  34     -32.940   5.588  -5.145  1.00  0.00           H  
ATOM    501  HB2 ARG A  34     -32.701   7.594  -2.910  1.00  0.00           H  
ATOM    502  HB3 ARG A  34     -34.054   6.534  -3.276  1.00  0.00           H  
ATOM    503  HG2 ARG A  34     -32.411   4.617  -2.782  1.00  0.00           H  
ATOM    504  HG3 ARG A  34     -31.429   5.864  -2.010  1.00  0.00           H  
ATOM    505  HD2 ARG A  34     -32.810   4.818  -0.344  1.00  0.00           H  
ATOM    506  HD3 ARG A  34     -33.381   6.465  -0.607  1.00  0.00           H  
ATOM    507  HE  ARG A  34     -35.373   5.607  -1.312  1.00  0.00           H  
ATOM    508 HH11 ARG A  34     -32.955   3.109  -1.494  1.00  0.00           H  
ATOM    509 HH12 ARG A  34     -34.084   1.865  -1.913  1.00  0.00           H  
ATOM    510 HH21 ARG A  34     -36.870   3.977  -1.864  1.00  0.00           H  
ATOM    511 HH22 ARG A  34     -36.311   2.359  -2.124  1.00  0.00           H  
ATOM    512  N   CYS A  35     -33.780   7.553  -6.403  1.00  0.00           N  
ATOM    513  CA  CYS A  35     -34.198   8.661  -7.253  1.00  0.00           C  
ATOM    514  C   CYS A  35     -35.262   9.507  -6.561  1.00  0.00           C  
ATOM    515  O   CYS A  35     -35.903   9.060  -5.609  1.00  0.00           O  
ATOM    516  CB  CYS A  35     -34.736   8.135  -8.585  1.00  0.00           C  
ATOM    517  SG  CYS A  35     -33.867   6.659  -9.207  1.00  0.00           S  
ATOM    518  H   CYS A  35     -34.238   6.690  -6.484  1.00  0.00           H  
ATOM    519  HA  CYS A  35     -33.333   9.278  -7.443  1.00  0.00           H  
ATOM    520  HB2 CYS A  35     -35.778   7.876  -8.466  1.00  0.00           H  
ATOM    521  HB3 CYS A  35     -34.646   8.909  -9.332  1.00  0.00           H  
ATOM    522  N   ARG A  36     -35.445  10.731  -7.045  1.00  0.00           N  
ATOM    523  CA  ARG A  36     -36.431  11.640  -6.473  1.00  0.00           C  
ATOM    524  C   ARG A  36     -37.229  12.338  -7.570  1.00  0.00           C  
ATOM    525  O   ARG A  36     -37.051  12.056  -8.756  1.00  0.00           O  
ATOM    526  CB  ARG A  36     -35.743  12.681  -5.588  1.00  0.00           C  
ATOM    527  CG  ARG A  36     -36.585  13.126  -4.403  1.00  0.00           C  
ATOM    528  CD  ARG A  36     -35.930  12.751  -3.083  1.00  0.00           C  
ATOM    529  NE  ARG A  36     -36.150  11.348  -2.742  1.00  0.00           N  
ATOM    530  CZ  ARG A  36     -36.044  10.866  -1.508  1.00  0.00           C  
ATOM    531  NH1 ARG A  36     -35.725  11.670  -0.504  1.00  0.00           N  
ATOM    532  NH2 ARG A  36     -36.260   9.577  -1.277  1.00  0.00           N  
ATOM    533  H   ARG A  36     -34.904  11.030  -7.806  1.00  0.00           H  
ATOM    534  HA  ARG A  36     -37.108  11.057  -5.867  1.00  0.00           H  
ATOM    535  HB2 ARG A  36     -34.822  12.263  -5.210  1.00  0.00           H  
ATOM    536  HB3 ARG A  36     -35.515  13.550  -6.186  1.00  0.00           H  
ATOM    537  HG2 ARG A  36     -36.705  14.198  -4.441  1.00  0.00           H  
ATOM    538  HG3 ARG A  36     -37.553  12.651  -4.463  1.00  0.00           H  
ATOM    539  HD2 ARG A  36     -34.868  12.931  -3.159  1.00  0.00           H  
ATOM    540  HD3 ARG A  36     -36.345  13.371  -2.302  1.00  0.00           H  
ATOM    541  HE  ARG A  36     -36.387  10.736  -3.469  1.00  0.00           H  
ATOM    542 HH11 ARG A  36     -35.563  12.642  -0.675  1.00  0.00           H  
ATOM    543 HH12 ARG A  36     -35.647  11.305   0.424  1.00  0.00           H  
ATOM    544 HH21 ARG A  36     -36.501   8.968  -2.032  1.00  0.00           H  
ATOM    545 HH22 ARG A  36     -36.180   9.216  -0.349  1.00  0.00           H  
ATOM    546  N   ASP A  37     -38.109  13.248  -7.167  1.00  0.00           N  
ATOM    547  CA  ASP A  37     -38.934  13.986  -8.116  1.00  0.00           C  
ATOM    548  C   ASP A  37     -38.136  15.108  -8.772  1.00  0.00           C  
ATOM    549  O   ASP A  37     -38.599  15.738  -9.724  1.00  0.00           O  
ATOM    550  CB  ASP A  37     -40.165  14.562  -7.413  1.00  0.00           C  
ATOM    551  CG  ASP A  37     -41.210  15.061  -8.392  1.00  0.00           C  
ATOM    552  OD1 ASP A  37     -41.585  14.292  -9.303  1.00  0.00           O  
ATOM    553  OD2 ASP A  37     -41.653  16.219  -8.247  1.00  0.00           O  
ATOM    554  H   ASP A  37     -38.205  13.428  -6.208  1.00  0.00           H  
ATOM    555  HA  ASP A  37     -39.258  13.297  -8.881  1.00  0.00           H  
ATOM    556  HB2 ASP A  37     -40.612  13.795  -6.798  1.00  0.00           H  
ATOM    557  HB3 ASP A  37     -39.860  15.388  -6.788  1.00  0.00           H  
ATOM    558  N   ASP A  38     -36.936  15.353  -8.258  1.00  0.00           N  
ATOM    559  CA  ASP A  38     -36.073  16.399  -8.794  1.00  0.00           C  
ATOM    560  C   ASP A  38     -35.171  15.849  -9.894  1.00  0.00           C  
ATOM    561  O   ASP A  38     -34.170  16.467 -10.257  1.00  0.00           O  
ATOM    562  CB  ASP A  38     -35.224  17.011  -7.678  1.00  0.00           C  
ATOM    563  CG  ASP A  38     -34.447  15.965  -6.903  1.00  0.00           C  
ATOM    564  OD1 ASP A  38     -34.207  14.871  -7.457  1.00  0.00           O  
ATOM    565  OD2 ASP A  38     -34.078  16.240  -5.742  1.00  0.00           O  
ATOM    566  H   ASP A  38     -36.623  14.817  -7.499  1.00  0.00           H  
ATOM    567  HA  ASP A  38     -36.705  17.167  -9.214  1.00  0.00           H  
ATOM    568  HB2 ASP A  38     -34.520  17.707  -8.111  1.00  0.00           H  
ATOM    569  HB3 ASP A  38     -35.869  17.537  -6.991  1.00  0.00           H  
ATOM    570  N   PHE A  39     -35.531  14.682 -10.419  1.00  0.00           N  
ATOM    571  CA  PHE A  39     -34.753  14.047 -11.476  1.00  0.00           C  
ATOM    572  C   PHE A  39     -33.324  13.777 -11.012  1.00  0.00           C  
ATOM    573  O   PHE A  39     -32.421  13.587 -11.827  1.00  0.00           O  
ATOM    574  CB  PHE A  39     -34.737  14.928 -12.727  1.00  0.00           C  
ATOM    575  CG  PHE A  39     -35.801  14.571 -13.725  1.00  0.00           C  
ATOM    576  CD1 PHE A  39     -37.140  14.776 -13.433  1.00  0.00           C  
ATOM    577  CD2 PHE A  39     -35.462  14.031 -14.955  1.00  0.00           C  
ATOM    578  CE1 PHE A  39     -38.121  14.447 -14.350  1.00  0.00           C  
ATOM    579  CE2 PHE A  39     -36.439  13.700 -15.876  1.00  0.00           C  
ATOM    580  CZ  PHE A  39     -37.770  13.910 -15.573  1.00  0.00           C  
ATOM    581  H   PHE A  39     -36.339  14.238 -10.087  1.00  0.00           H  
ATOM    582  HA  PHE A  39     -35.225  13.107 -11.714  1.00  0.00           H  
ATOM    583  HB2 PHE A  39     -34.888  15.957 -12.435  1.00  0.00           H  
ATOM    584  HB3 PHE A  39     -33.778  14.833 -13.213  1.00  0.00           H  
ATOM    585  HD1 PHE A  39     -37.416  15.197 -12.478  1.00  0.00           H  
ATOM    586  HD2 PHE A  39     -34.420  13.867 -15.193  1.00  0.00           H  
ATOM    587  HE1 PHE A  39     -39.161  14.613 -14.111  1.00  0.00           H  
ATOM    588  HE2 PHE A  39     -36.160  13.281 -16.831  1.00  0.00           H  
ATOM    589  HZ  PHE A  39     -38.534  13.652 -16.290  1.00  0.00           H  
ATOM    590  N   ARG A  40     -33.128  13.762  -9.698  1.00  0.00           N  
ATOM    591  CA  ARG A  40     -31.810  13.518  -9.125  1.00  0.00           C  
ATOM    592  C   ARG A  40     -31.814  12.252  -8.273  1.00  0.00           C  
ATOM    593  O   ARG A  40     -32.760  11.995  -7.528  1.00  0.00           O  
ATOM    594  CB  ARG A  40     -31.368  14.713  -8.280  1.00  0.00           C  
ATOM    595  CG  ARG A  40     -31.538  16.051  -8.981  1.00  0.00           C  
ATOM    596  CD  ARG A  40     -30.205  16.760  -9.159  1.00  0.00           C  
ATOM    597  NE  ARG A  40     -30.364  18.209  -9.252  1.00  0.00           N  
ATOM    598  CZ  ARG A  40     -30.931  18.822 -10.285  1.00  0.00           C  
ATOM    599  NH1 ARG A  40     -31.391  18.115 -11.308  1.00  0.00           N  
ATOM    600  NH2 ARG A  40     -31.039  20.144 -10.297  1.00  0.00           N  
ATOM    601  H   ARG A  40     -33.887  13.920  -9.099  1.00  0.00           H  
ATOM    602  HA  ARG A  40     -31.113  13.387  -9.940  1.00  0.00           H  
ATOM    603  HB2 ARG A  40     -31.951  14.732  -7.370  1.00  0.00           H  
ATOM    604  HB3 ARG A  40     -30.325  14.594  -8.027  1.00  0.00           H  
ATOM    605  HG2 ARG A  40     -31.977  15.884  -9.953  1.00  0.00           H  
ATOM    606  HG3 ARG A  40     -32.192  16.676  -8.390  1.00  0.00           H  
ATOM    607  HD2 ARG A  40     -29.574  16.531  -8.313  1.00  0.00           H  
ATOM    608  HD3 ARG A  40     -29.739  16.400 -10.064  1.00  0.00           H  
ATOM    609  HE  ARG A  40     -30.030  18.751  -8.507  1.00  0.00           H  
ATOM    610 HH11 ARG A  40     -31.312  17.118 -11.302  1.00  0.00           H  
ATOM    611 HH12 ARG A  40     -31.819  18.578 -12.084  1.00  0.00           H  
ATOM    612 HH21 ARG A  40     -30.693  20.680  -9.527  1.00  0.00           H  
ATOM    613 HH22 ARG A  40     -31.466  20.604 -11.075  1.00  0.00           H  
ATOM    614  N   CYS A  41     -30.750  11.464  -8.388  1.00  0.00           N  
ATOM    615  CA  CYS A  41     -30.630  10.225  -7.630  1.00  0.00           C  
ATOM    616  C   CYS A  41     -29.500  10.319  -6.609  1.00  0.00           C  
ATOM    617  O   CYS A  41     -28.352  10.589  -6.961  1.00  0.00           O  
ATOM    618  CB  CYS A  41     -30.382   9.047  -8.574  1.00  0.00           C  
ATOM    619  SG  CYS A  41     -30.423   7.418  -7.758  1.00  0.00           S  
ATOM    620  H   CYS A  41     -30.027  11.722  -8.999  1.00  0.00           H  
ATOM    621  HA  CYS A  41     -31.560  10.065  -7.106  1.00  0.00           H  
ATOM    622  HB2 CYS A  41     -31.139   9.047  -9.344  1.00  0.00           H  
ATOM    623  HB3 CYS A  41     -29.410   9.161  -9.032  1.00  0.00           H  
ATOM    624  N   TRP A  42     -29.834  10.094  -5.343  1.00  0.00           N  
ATOM    625  CA  TRP A  42     -28.847  10.153  -4.270  1.00  0.00           C  
ATOM    626  C   TRP A  42     -28.247   8.777  -4.006  1.00  0.00           C  
ATOM    627  O   TRP A  42     -28.970   7.810  -3.763  1.00  0.00           O  
ATOM    628  CB  TRP A  42     -29.486  10.699  -2.992  1.00  0.00           C  
ATOM    629  CG  TRP A  42     -29.721  12.179  -3.031  1.00  0.00           C  
ATOM    630  CD1 TRP A  42     -30.676  12.838  -3.751  1.00  0.00           C  
ATOM    631  CD2 TRP A  42     -28.987  13.182  -2.321  1.00  0.00           C  
ATOM    632  NE1 TRP A  42     -30.580  14.192  -3.531  1.00  0.00           N  
ATOM    633  CE2 TRP A  42     -29.552  14.428  -2.657  1.00  0.00           C  
ATOM    634  CE3 TRP A  42     -27.909  13.150  -1.433  1.00  0.00           C  
ATOM    635  CZ2 TRP A  42     -29.073  15.627  -2.136  1.00  0.00           C  
ATOM    636  CZ3 TRP A  42     -27.434  14.341  -0.917  1.00  0.00           C  
ATOM    637  CH2 TRP A  42     -28.016  15.566  -1.269  1.00  0.00           C  
ATOM    638  H   TRP A  42     -30.766   9.883  -5.124  1.00  0.00           H  
ATOM    639  HA  TRP A  42     -28.059  10.823  -4.583  1.00  0.00           H  
ATOM    640  HB2 TRP A  42     -30.438  10.214  -2.837  1.00  0.00           H  
ATOM    641  HB3 TRP A  42     -28.837  10.486  -2.155  1.00  0.00           H  
ATOM    642  HD1 TRP A  42     -31.394  12.355  -4.395  1.00  0.00           H  
ATOM    643  HE1 TRP A  42     -31.155  14.875  -3.934  1.00  0.00           H  
ATOM    644  HE3 TRP A  42     -27.447  12.215  -1.149  1.00  0.00           H  
ATOM    645  HZ2 TRP A  42     -29.511  16.580  -2.398  1.00  0.00           H  
ATOM    646  HZ3 TRP A  42     -26.601  14.335  -0.229  1.00  0.00           H  
ATOM    647  HH2 TRP A  42     -27.613  16.471  -0.842  1.00  0.00           H  
ATOM    648  N   CYS A  43     -26.922   8.695  -4.054  1.00  0.00           N  
ATOM    649  CA  CYS A  43     -26.224   7.436  -3.820  1.00  0.00           C  
ATOM    650  C   CYS A  43     -25.663   7.381  -2.402  1.00  0.00           C  
ATOM    651  O   CYS A  43     -25.099   8.357  -1.906  1.00  0.00           O  
ATOM    652  CB  CYS A  43     -25.093   7.259  -4.835  1.00  0.00           C  
ATOM    653  SG  CYS A  43     -25.581   7.595  -6.557  1.00  0.00           S  
ATOM    654  H   CYS A  43     -26.400   9.501  -4.252  1.00  0.00           H  
ATOM    655  HA  CYS A  43     -26.936   6.634  -3.943  1.00  0.00           H  
ATOM    656  HB2 CYS A  43     -24.287   7.934  -4.585  1.00  0.00           H  
ATOM    657  HB3 CYS A  43     -24.733   6.242  -4.787  1.00  0.00           H  
ATOM    658  N   THR A  44     -25.821   6.232  -1.753  1.00  0.00           N  
ATOM    659  CA  THR A  44     -25.332   6.048  -0.392  1.00  0.00           C  
ATOM    660  C   THR A  44     -24.001   5.305  -0.382  1.00  0.00           C  
ATOM    661  O   THR A  44     -23.855   4.266  -1.026  1.00  0.00           O  
ATOM    662  CB  THR A  44     -26.346   5.274   0.470  1.00  0.00           C  
ATOM    663  OG1 THR A  44     -27.578   6.000   0.549  1.00  0.00           O  
ATOM    664  CG2 THR A  44     -25.800   5.040   1.870  1.00  0.00           C  
ATOM    665  H   THR A  44     -26.279   5.490  -2.201  1.00  0.00           H  
ATOM    666  HA  THR A  44     -25.191   7.026   0.046  1.00  0.00           H  
ATOM    667  HB  THR A  44     -26.531   4.315   0.007  1.00  0.00           H  
ATOM    668  HG1 THR A  44     -27.463   6.766   1.116  1.00  0.00           H  
ATOM    669 HG21 THR A  44     -25.562   3.994   1.994  1.00  0.00           H  
ATOM    670 HG22 THR A  44     -26.541   5.330   2.599  1.00  0.00           H  
ATOM    671 HG23 THR A  44     -24.907   5.630   2.011  1.00  0.00           H  
ATOM    672  N   ARG A  45     -23.034   5.843   0.354  1.00  0.00           N  
ATOM    673  CA  ARG A  45     -21.714   5.230   0.447  1.00  0.00           C  
ATOM    674  C   ARG A  45     -21.207   5.248   1.886  1.00  0.00           C  
ATOM    675  O   ARG A  45     -21.785   5.906   2.750  1.00  0.00           O  
ATOM    676  CB  ARG A  45     -20.724   5.960  -0.463  1.00  0.00           C  
ATOM    677  CG  ARG A  45     -20.398   7.371  -0.001  1.00  0.00           C  
ATOM    678  CD  ARG A  45     -19.447   8.066  -0.962  1.00  0.00           C  
ATOM    679  NE  ARG A  45     -18.119   7.458  -0.955  1.00  0.00           N  
ATOM    680  CZ  ARG A  45     -17.192   7.729  -0.044  1.00  0.00           C  
ATOM    681  NH1 ARG A  45     -17.446   8.594   0.928  1.00  0.00           N  
ATOM    682  NH2 ARG A  45     -16.007   7.135  -0.105  1.00  0.00           N  
ATOM    683  H   ARG A  45     -23.211   6.673   0.845  1.00  0.00           H  
ATOM    684  HA  ARG A  45     -21.801   4.205   0.121  1.00  0.00           H  
ATOM    685  HB2 ARG A  45     -19.804   5.395  -0.500  1.00  0.00           H  
ATOM    686  HB3 ARG A  45     -21.143   6.018  -1.456  1.00  0.00           H  
ATOM    687  HG2 ARG A  45     -21.313   7.941   0.059  1.00  0.00           H  
ATOM    688  HG3 ARG A  45     -19.938   7.322   0.975  1.00  0.00           H  
ATOM    689  HD2 ARG A  45     -19.856   8.003  -1.960  1.00  0.00           H  
ATOM    690  HD3 ARG A  45     -19.360   9.103  -0.674  1.00  0.00           H  
ATOM    691  HE  ARG A  45     -17.910   6.816  -1.665  1.00  0.00           H  
ATOM    692 HH11 ARG A  45     -18.338   9.042   0.977  1.00  0.00           H  
ATOM    693 HH12 ARG A  45     -16.746   8.795   1.614  1.00  0.00           H  
ATOM    694 HH21 ARG A  45     -15.812   6.482  -0.836  1.00  0.00           H  
ATOM    695 HH22 ARG A  45     -15.309   7.340   0.581  1.00  0.00           H  
ATOM    696  N   ASN A  46     -20.124   4.520   2.135  1.00  0.00           N  
ATOM    697  CA  ASN A  46     -19.539   4.451   3.470  1.00  0.00           C  
ATOM    698  C   ASN A  46     -18.774   5.730   3.795  1.00  0.00           C  
ATOM    699  O   ASN A  46     -18.036   6.254   2.960  1.00  0.00           O  
ATOM    700  CB  ASN A  46     -18.607   3.243   3.579  1.00  0.00           C  
ATOM    701  CG  ASN A  46     -19.259   1.963   3.091  1.00  0.00           C  
ATOM    702  OD1 ASN A  46     -19.902   1.249   3.860  1.00  0.00           O  
ATOM    703  ND2 ASN A  46     -19.094   1.668   1.807  1.00  0.00           N  
ATOM    704  H   ASN A  46     -19.707   4.017   1.405  1.00  0.00           H  
ATOM    705  HA  ASN A  46     -20.345   4.337   4.179  1.00  0.00           H  
ATOM    706  HB2 ASN A  46     -17.723   3.423   2.984  1.00  0.00           H  
ATOM    707  HB3 ASN A  46     -18.320   3.109   4.611  1.00  0.00           H  
ATOM    708 HD21 ASN A  46     -18.569   2.284   1.253  1.00  0.00           H  
ATOM    709 HD22 ASN A  46     -19.506   0.847   1.465  1.00  0.00           H  
ATOM    710  N   CYS A  47     -18.953   6.226   5.014  1.00  0.00           N  
ATOM    711  CA  CYS A  47     -18.280   7.443   5.452  1.00  0.00           C  
ATOM    712  C   CYS A  47     -18.211   7.510   6.975  1.00  0.00           C  
ATOM    713  O   CYS A  47     -17.937   6.509   7.637  1.00  0.00           O  
ATOM    714  CB  CYS A  47     -19.005   8.676   4.908  1.00  0.00           C  
ATOM    715  SG  CYS A  47     -20.516   9.114   5.826  1.00  0.00           S  
ATOM    716  H   CYS A  47     -19.554   5.763   5.636  1.00  0.00           H  
ATOM    717  HA  CYS A  47     -17.274   7.426   5.059  1.00  0.00           H  
ATOM    718  HB2 CYS A  47     -18.338   9.525   4.951  1.00  0.00           H  
ATOM    719  HB3 CYS A  47     -19.284   8.496   3.881  1.00  0.00           H  
TER     720      CYS A  47                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A   1     -21.431   3.453   9.293  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -22.166   4.647   8.890  1.00  0.00           C  
ATOM      3  C   LYS A   1     -22.167   4.798   7.373  1.00  0.00           C  
ATOM      4  O   LYS A   1     -21.334   4.214   6.679  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -21.554   5.891   9.538  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -22.409   7.137   9.389  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -23.801   6.930   9.961  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -24.589   8.230   9.997  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -24.833   8.692  11.391  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -20.570   3.257   8.869  1.00  0.00           H  
ATOM     11  HA  LYS A   1     -23.185   4.539   9.230  1.00  0.00           H  
ATOM     12  HB2 LYS A   1     -21.411   5.700  10.591  1.00  0.00           H  
ATOM     13  HB3 LYS A   1     -20.593   6.082   9.082  1.00  0.00           H  
ATOM     14  HG2 LYS A   1     -21.934   7.953   9.914  1.00  0.00           H  
ATOM     15  HG3 LYS A   1     -22.493   7.382   8.340  1.00  0.00           H  
ATOM     16  HD2 LYS A   1     -24.331   6.218   9.346  1.00  0.00           H  
ATOM     17  HD3 LYS A   1     -23.714   6.544  10.967  1.00  0.00           H  
ATOM     18  HE2 LYS A   1     -24.031   8.988   9.468  1.00  0.00           H  
ATOM     19  HE3 LYS A   1     -25.538   8.074   9.506  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1     -24.219   9.502  11.612  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1     -24.631   7.925  12.062  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1     -25.826   8.983  11.502  1.00  0.00           H  
ATOM     23  N   THR A   2     -23.106   5.588   6.862  1.00  0.00           N  
ATOM     24  CA  THR A   2     -23.215   5.817   5.427  1.00  0.00           C  
ATOM     25  C   THR A   2     -23.673   7.241   5.130  1.00  0.00           C  
ATOM     26  O   THR A   2     -24.398   7.848   5.919  1.00  0.00           O  
ATOM     27  CB  THR A   2     -24.198   4.828   4.773  1.00  0.00           C  
ATOM     28  OG1 THR A   2     -25.371   4.694   5.583  1.00  0.00           O  
ATOM     29  CG2 THR A   2     -23.548   3.465   4.584  1.00  0.00           C  
ATOM     30  H   THR A   2     -23.741   6.027   7.466  1.00  0.00           H  
ATOM     31  HA  THR A   2     -22.239   5.665   4.990  1.00  0.00           H  
ATOM     32  HB  THR A   2     -24.481   5.212   3.803  1.00  0.00           H  
ATOM     33  HG1 THR A   2     -25.926   3.995   5.230  1.00  0.00           H  
ATOM     34 HG21 THR A   2     -22.871   3.502   3.743  1.00  0.00           H  
ATOM     35 HG22 THR A   2     -24.312   2.725   4.400  1.00  0.00           H  
ATOM     36 HG23 THR A   2     -22.999   3.202   5.476  1.00  0.00           H  
ATOM     37  N   CYS A   3     -23.246   7.769   3.988  1.00  0.00           N  
ATOM     38  CA  CYS A   3     -23.612   9.122   3.586  1.00  0.00           C  
ATOM     39  C   CYS A   3     -24.312   9.116   2.230  1.00  0.00           C  
ATOM     40  O   CYS A   3     -24.184   8.165   1.459  1.00  0.00           O  
ATOM     41  CB  CYS A   3     -22.369  10.012   3.527  1.00  0.00           C  
ATOM     42  SG  CYS A   3     -21.707  10.474   5.159  1.00  0.00           S  
ATOM     43  H   CYS A   3     -22.670   7.235   3.400  1.00  0.00           H  
ATOM     44  HA  CYS A   3     -24.291   9.515   4.326  1.00  0.00           H  
ATOM     45  HB2 CYS A   3     -21.588   9.492   2.991  1.00  0.00           H  
ATOM     46  HB3 CYS A   3     -22.614  10.923   3.001  1.00  0.00           H  
ATOM     47  N   GLU A   4     -25.052  10.183   1.948  1.00  0.00           N  
ATOM     48  CA  GLU A   4     -25.773  10.300   0.685  1.00  0.00           C  
ATOM     49  C   GLU A   4     -25.301  11.522  -0.099  1.00  0.00           C  
ATOM     50  O   GLU A   4     -25.115  12.600   0.464  1.00  0.00           O  
ATOM     51  CB  GLU A   4     -27.279  10.393   0.939  1.00  0.00           C  
ATOM     52  CG  GLU A   4     -28.122   9.806  -0.180  1.00  0.00           C  
ATOM     53  CD  GLU A   4     -28.630   8.414   0.141  1.00  0.00           C  
ATOM     54  OE1 GLU A   4     -28.672   8.059   1.338  1.00  0.00           O  
ATOM     55  OE2 GLU A   4     -28.986   7.680  -0.804  1.00  0.00           O  
ATOM     56  H   GLU A   4     -25.115  10.909   2.603  1.00  0.00           H  
ATOM     57  HA  GLU A   4     -25.569   9.414   0.104  1.00  0.00           H  
ATOM     58  HB2 GLU A   4     -27.511   9.866   1.853  1.00  0.00           H  
ATOM     59  HB3 GLU A   4     -27.548  11.433   1.056  1.00  0.00           H  
ATOM     60  HG2 GLU A   4     -28.970  10.451  -0.351  1.00  0.00           H  
ATOM     61  HG3 GLU A   4     -27.522   9.756  -1.077  1.00  0.00           H  
ATOM     62  N   ASN A   5     -25.111  11.343  -1.402  1.00  0.00           N  
ATOM     63  CA  ASN A   5     -24.660  12.430  -2.265  1.00  0.00           C  
ATOM     64  C   ASN A   5     -25.301  12.329  -3.646  1.00  0.00           C  
ATOM     65  O   ASN A   5     -25.680  11.244  -4.089  1.00  0.00           O  
ATOM     66  CB  ASN A   5     -23.136  12.408  -2.394  1.00  0.00           C  
ATOM     67  CG  ASN A   5     -22.638  11.196  -3.159  1.00  0.00           C  
ATOM     68  OD1 ASN A   5     -22.913  11.044  -4.349  1.00  0.00           O  
ATOM     69  ND2 ASN A   5     -21.901  10.328  -2.476  1.00  0.00           N  
ATOM     70  H   ASN A   5     -25.276  10.460  -1.793  1.00  0.00           H  
ATOM     71  HA  ASN A   5     -24.961  13.361  -1.808  1.00  0.00           H  
ATOM     72  HB2 ASN A   5     -22.812  13.297  -2.916  1.00  0.00           H  
ATOM     73  HB3 ASN A   5     -22.697  12.394  -1.408  1.00  0.00           H  
ATOM     74 HD21 ASN A   5     -21.723  10.514  -1.530  1.00  0.00           H  
ATOM     75 HD22 ASN A   5     -21.566   9.536  -2.946  1.00  0.00           H  
ATOM     76  N   LEU A   6     -25.417  13.467  -4.322  1.00  0.00           N  
ATOM     77  CA  LEU A   6     -26.011  13.507  -5.654  1.00  0.00           C  
ATOM     78  C   LEU A   6     -25.136  12.770  -6.663  1.00  0.00           C  
ATOM     79  O   LEU A   6     -23.919  12.951  -6.694  1.00  0.00           O  
ATOM     80  CB  LEU A   6     -26.212  14.957  -6.100  1.00  0.00           C  
ATOM     81  CG  LEU A   6     -27.409  15.687  -5.489  1.00  0.00           C  
ATOM     82  CD1 LEU A   6     -27.478  17.118  -5.999  1.00  0.00           C  
ATOM     83  CD2 LEU A   6     -28.701  14.945  -5.800  1.00  0.00           C  
ATOM     84  H   LEU A   6     -25.097  14.299  -3.917  1.00  0.00           H  
ATOM     85  HA  LEU A   6     -26.972  13.018  -5.603  1.00  0.00           H  
ATOM     86  HB2 LEU A   6     -25.322  15.509  -5.841  1.00  0.00           H  
ATOM     87  HB3 LEU A   6     -26.335  14.958  -7.173  1.00  0.00           H  
ATOM     88  HG  LEU A   6     -27.292  15.721  -4.415  1.00  0.00           H  
ATOM     89 HD11 LEU A   6     -27.457  17.799  -5.162  1.00  0.00           H  
ATOM     90 HD12 LEU A   6     -28.394  17.258  -6.554  1.00  0.00           H  
ATOM     91 HD13 LEU A   6     -26.634  17.311  -6.643  1.00  0.00           H  
ATOM     92 HD21 LEU A   6     -29.544  15.568  -5.541  1.00  0.00           H  
ATOM     93 HD22 LEU A   6     -28.739  14.031  -5.224  1.00  0.00           H  
ATOM     94 HD23 LEU A   6     -28.737  14.710  -6.853  1.00  0.00           H  
ATOM     95  N   SER A   7     -25.765  11.940  -7.488  1.00  0.00           N  
ATOM     96  CA  SER A   7     -25.044  11.173  -8.498  1.00  0.00           C  
ATOM     97  C   SER A   7     -24.376  12.100  -9.509  1.00  0.00           C  
ATOM     98  O   SER A   7     -24.448  13.323  -9.388  1.00  0.00           O  
ATOM     99  CB  SER A   7     -25.995  10.216  -9.218  1.00  0.00           C  
ATOM    100  OG  SER A   7     -25.277   9.233  -9.943  1.00  0.00           O  
ATOM    101  H   SER A   7     -26.737  11.838  -7.414  1.00  0.00           H  
ATOM    102  HA  SER A   7     -24.280  10.599  -7.995  1.00  0.00           H  
ATOM    103  HB2 SER A   7     -26.623   9.722  -8.491  1.00  0.00           H  
ATOM    104  HB3 SER A   7     -26.612  10.775  -9.906  1.00  0.00           H  
ATOM    105  HG  SER A   7     -25.646   8.366  -9.760  1.00  0.00           H  
ATOM    106  N   ASP A   8     -23.727  11.509 -10.505  1.00  0.00           N  
ATOM    107  CA  ASP A   8     -23.047  12.280 -11.539  1.00  0.00           C  
ATOM    108  C   ASP A   8     -24.051  12.896 -12.507  1.00  0.00           C  
ATOM    109  O   ASP A   8     -24.183  14.118 -12.587  1.00  0.00           O  
ATOM    110  CB  ASP A   8     -22.062  11.393 -12.303  1.00  0.00           C  
ATOM    111  CG  ASP A   8     -22.596   9.991 -12.522  1.00  0.00           C  
ATOM    112  OD1 ASP A   8     -23.269   9.766 -13.550  1.00  0.00           O  
ATOM    113  OD2 ASP A   8     -22.340   9.118 -11.666  1.00  0.00           O  
ATOM    114  H   ASP A   8     -23.706  10.530 -10.547  1.00  0.00           H  
ATOM    115  HA  ASP A   8     -22.499  13.074 -11.054  1.00  0.00           H  
ATOM    116  HB2 ASP A   8     -21.861  11.836 -13.267  1.00  0.00           H  
ATOM    117  HB3 ASP A   8     -21.141  11.325 -11.744  1.00  0.00           H  
ATOM    118  N   SER A   9     -24.758  12.043 -13.242  1.00  0.00           N  
ATOM    119  CA  SER A   9     -25.747  12.504 -14.209  1.00  0.00           C  
ATOM    120  C   SER A   9     -26.775  11.413 -14.496  1.00  0.00           C  
ATOM    121  O   SER A   9     -26.980  11.025 -15.646  1.00  0.00           O  
ATOM    122  CB  SER A   9     -25.062  12.930 -15.509  1.00  0.00           C  
ATOM    123  OG  SER A   9     -24.574  11.805 -16.220  1.00  0.00           O  
ATOM    124  H   SER A   9     -24.607  11.080 -13.133  1.00  0.00           H  
ATOM    125  HA  SER A   9     -26.255  13.357 -13.783  1.00  0.00           H  
ATOM    126  HB2 SER A   9     -25.770  13.455 -16.131  1.00  0.00           H  
ATOM    127  HB3 SER A   9     -24.232  13.582 -15.278  1.00  0.00           H  
ATOM    128  HG  SER A   9     -25.078  11.696 -17.031  1.00  0.00           H  
ATOM    129  N   PHE A  10     -27.418  10.923 -13.442  1.00  0.00           N  
ATOM    130  CA  PHE A  10     -28.424   9.876 -13.579  1.00  0.00           C  
ATOM    131  C   PHE A  10     -29.789  10.473 -13.911  1.00  0.00           C  
ATOM    132  O   PHE A  10     -30.305  11.318 -13.179  1.00  0.00           O  
ATOM    133  CB  PHE A  10     -28.514   9.054 -12.292  1.00  0.00           C  
ATOM    134  CG  PHE A  10     -29.593   8.010 -12.322  1.00  0.00           C  
ATOM    135  CD1 PHE A  10     -30.896   8.331 -11.976  1.00  0.00           C  
ATOM    136  CD2 PHE A  10     -29.305   6.707 -12.696  1.00  0.00           C  
ATOM    137  CE1 PHE A  10     -31.891   7.372 -12.002  1.00  0.00           C  
ATOM    138  CE2 PHE A  10     -30.296   5.744 -12.724  1.00  0.00           C  
ATOM    139  CZ  PHE A  10     -31.591   6.077 -12.377  1.00  0.00           C  
ATOM    140  H   PHE A  10     -27.211  11.273 -12.550  1.00  0.00           H  
ATOM    141  HA  PHE A  10     -28.121   9.230 -14.389  1.00  0.00           H  
ATOM    142  HB2 PHE A  10     -27.572   8.552 -12.127  1.00  0.00           H  
ATOM    143  HB3 PHE A  10     -28.714   9.716 -11.464  1.00  0.00           H  
ATOM    144  HD1 PHE A  10     -31.132   9.343 -11.683  1.00  0.00           H  
ATOM    145  HD2 PHE A  10     -28.292   6.445 -12.968  1.00  0.00           H  
ATOM    146  HE1 PHE A  10     -32.902   7.635 -11.730  1.00  0.00           H  
ATOM    147  HE2 PHE A  10     -30.058   4.732 -13.018  1.00  0.00           H  
ATOM    148  HZ  PHE A  10     -32.366   5.326 -12.398  1.00  0.00           H  
ATOM    149  N   LYS A  11     -30.369  10.028 -15.021  1.00  0.00           N  
ATOM    150  CA  LYS A  11     -31.673  10.516 -15.451  1.00  0.00           C  
ATOM    151  C   LYS A  11     -32.626   9.356 -15.723  1.00  0.00           C  
ATOM    152  O   LYS A  11     -32.263   8.192 -15.560  1.00  0.00           O  
ATOM    153  CB  LYS A  11     -31.529  11.376 -16.708  1.00  0.00           C  
ATOM    154  CG  LYS A  11     -31.372  12.859 -16.417  1.00  0.00           C  
ATOM    155  CD  LYS A  11     -30.201  13.123 -15.486  1.00  0.00           C  
ATOM    156  CE  LYS A  11     -29.496  14.425 -15.833  1.00  0.00           C  
ATOM    157  NZ  LYS A  11     -29.237  15.255 -14.624  1.00  0.00           N  
ATOM    158  H   LYS A  11     -29.908   9.354 -15.563  1.00  0.00           H  
ATOM    159  HA  LYS A  11     -32.080  11.122 -14.656  1.00  0.00           H  
ATOM    160  HB2 LYS A  11     -30.661  11.045 -17.259  1.00  0.00           H  
ATOM    161  HB3 LYS A  11     -32.408  11.243 -17.324  1.00  0.00           H  
ATOM    162  HG2 LYS A  11     -31.206  13.384 -17.345  1.00  0.00           H  
ATOM    163  HG3 LYS A  11     -32.278  13.223 -15.953  1.00  0.00           H  
ATOM    164  HD2 LYS A  11     -30.564  13.183 -14.471  1.00  0.00           H  
ATOM    165  HD3 LYS A  11     -29.495  12.308 -15.569  1.00  0.00           H  
ATOM    166  HE2 LYS A  11     -28.555  14.194 -16.308  1.00  0.00           H  
ATOM    167  HE3 LYS A  11     -30.117  14.984 -16.517  1.00  0.00           H  
ATOM    168  HZ1 LYS A  11     -30.040  15.893 -14.450  1.00  0.00           H  
ATOM    169  HZ2 LYS A  11     -28.379  15.826 -14.759  1.00  0.00           H  
ATOM    170  HZ3 LYS A  11     -29.107  14.645 -13.792  1.00  0.00           H  
ATOM    171  N   GLY A  12     -33.846   9.682 -16.139  1.00  0.00           N  
ATOM    172  CA  GLY A  12     -34.830   8.656 -16.428  1.00  0.00           C  
ATOM    173  C   GLY A  12     -35.479   8.105 -15.173  1.00  0.00           C  
ATOM    174  O   GLY A  12     -35.018   8.341 -14.056  1.00  0.00           O  
ATOM    175  H   GLY A  12     -34.079  10.628 -16.251  1.00  0.00           H  
ATOM    176  HA2 GLY A  12     -35.596   9.076 -17.062  1.00  0.00           H  
ATOM    177  HA3 GLY A  12     -34.346   7.846 -16.954  1.00  0.00           H  
ATOM    178  N   PRO A  13     -36.575   7.354 -15.350  1.00  0.00           N  
ATOM    179  CA  PRO A  13     -37.312   6.754 -14.234  1.00  0.00           C  
ATOM    180  C   PRO A  13     -36.532   5.630 -13.562  1.00  0.00           C  
ATOM    181  O   PRO A  13     -35.426   5.289 -13.984  1.00  0.00           O  
ATOM    182  CB  PRO A  13     -38.576   6.203 -14.899  1.00  0.00           C  
ATOM    183  CG  PRO A  13     -38.186   5.966 -16.317  1.00  0.00           C  
ATOM    184  CD  PRO A  13     -37.180   7.032 -16.654  1.00  0.00           C  
ATOM    185  HA  PRO A  13     -37.585   7.493 -13.495  1.00  0.00           H  
ATOM    186  HB2 PRO A  13     -38.872   5.285 -14.411  1.00  0.00           H  
ATOM    187  HB3 PRO A  13     -39.372   6.929 -14.825  1.00  0.00           H  
ATOM    188  HG2 PRO A  13     -37.742   4.987 -16.417  1.00  0.00           H  
ATOM    189  HG3 PRO A  13     -39.052   6.054 -16.956  1.00  0.00           H  
ATOM    190  HD2 PRO A  13     -36.439   6.648 -17.339  1.00  0.00           H  
ATOM    191  HD3 PRO A  13     -37.673   7.897 -17.073  1.00  0.00           H  
ATOM    192  N   CYS A  14     -37.113   5.057 -12.513  1.00  0.00           N  
ATOM    193  CA  CYS A  14     -36.472   3.971 -11.781  1.00  0.00           C  
ATOM    194  C   CYS A  14     -37.459   2.839 -11.513  1.00  0.00           C  
ATOM    195  O   CYS A  14     -38.674   3.031 -11.585  1.00  0.00           O  
ATOM    196  CB  CYS A  14     -35.899   4.487 -10.460  1.00  0.00           C  
ATOM    197  SG  CYS A  14     -34.507   5.646 -10.655  1.00  0.00           S  
ATOM    198  H   CYS A  14     -37.995   5.373 -12.223  1.00  0.00           H  
ATOM    199  HA  CYS A  14     -35.665   3.592 -12.389  1.00  0.00           H  
ATOM    200  HB2 CYS A  14     -36.678   5.000  -9.914  1.00  0.00           H  
ATOM    201  HB3 CYS A  14     -35.550   3.648  -9.876  1.00  0.00           H  
ATOM    202  N   ILE A  15     -36.930   1.660 -11.203  1.00  0.00           N  
ATOM    203  CA  ILE A  15     -37.764   0.499 -10.923  1.00  0.00           C  
ATOM    204  C   ILE A  15     -37.582   0.026  -9.485  1.00  0.00           C  
ATOM    205  O   ILE A  15     -36.577   0.310  -8.834  1.00  0.00           O  
ATOM    206  CB  ILE A  15     -37.446  -0.667 -11.879  1.00  0.00           C  
ATOM    207  CG1 ILE A  15     -35.933  -0.813 -12.054  1.00  0.00           C  
ATOM    208  CG2 ILE A  15     -38.122  -0.448 -13.224  1.00  0.00           C  
ATOM    209  CD1 ILE A  15     -35.534  -2.021 -12.872  1.00  0.00           C  
ATOM    210  H   ILE A  15     -35.955   1.570 -11.162  1.00  0.00           H  
ATOM    211  HA  ILE A  15     -38.795   0.786 -11.069  1.00  0.00           H  
ATOM    212  HB  ILE A  15     -37.841  -1.574 -11.448  1.00  0.00           H  
ATOM    213 HG12 ILE A  15     -35.548   0.064 -12.550  1.00  0.00           H  
ATOM    214 HG13 ILE A  15     -35.472  -0.902 -11.081  1.00  0.00           H  
ATOM    215 HG21 ILE A  15     -39.060   0.067 -13.076  1.00  0.00           H  
ATOM    216 HG22 ILE A  15     -37.481   0.149 -13.856  1.00  0.00           H  
ATOM    217 HG23 ILE A  15     -38.306  -1.402 -13.695  1.00  0.00           H  
ATOM    218 HD11 ILE A  15     -36.395  -2.656 -13.022  1.00  0.00           H  
ATOM    219 HD12 ILE A  15     -35.152  -1.699 -13.829  1.00  0.00           H  
ATOM    220 HD13 ILE A  15     -34.768  -2.574 -12.346  1.00  0.00           H  
ATOM    221  N   PRO A  16     -38.577  -0.716  -8.976  1.00  0.00           N  
ATOM    222  CA  PRO A  16     -38.549  -1.247  -7.610  1.00  0.00           C  
ATOM    223  C   PRO A  16     -37.508  -2.348  -7.436  1.00  0.00           C  
ATOM    224  O   PRO A  16     -37.252  -2.803  -6.322  1.00  0.00           O  
ATOM    225  CB  PRO A  16     -39.960  -1.811  -7.419  1.00  0.00           C  
ATOM    226  CG  PRO A  16     -40.431  -2.126  -8.797  1.00  0.00           C  
ATOM    227  CD  PRO A  16     -39.805  -1.094  -9.695  1.00  0.00           C  
ATOM    228  HA  PRO A  16     -38.370  -0.467  -6.884  1.00  0.00           H  
ATOM    229  HB2 PRO A  16     -39.916  -2.698  -6.803  1.00  0.00           H  
ATOM    230  HB3 PRO A  16     -40.587  -1.069  -6.948  1.00  0.00           H  
ATOM    231  HG2 PRO A  16     -40.105  -3.116  -9.079  1.00  0.00           H  
ATOM    232  HG3 PRO A  16     -41.508  -2.057  -8.841  1.00  0.00           H  
ATOM    233  HD2 PRO A  16     -39.571  -1.524 -10.658  1.00  0.00           H  
ATOM    234  HD3 PRO A  16     -40.462  -0.244  -9.808  1.00  0.00           H  
ATOM    235  N   ASP A  17     -36.911  -2.771  -8.545  1.00  0.00           N  
ATOM    236  CA  ASP A  17     -35.896  -3.818  -8.516  1.00  0.00           C  
ATOM    237  C   ASP A  17     -34.496  -3.215  -8.468  1.00  0.00           C  
ATOM    238  O   ASP A  17     -33.516  -3.916  -8.218  1.00  0.00           O  
ATOM    239  CB  ASP A  17     -36.033  -4.725  -9.739  1.00  0.00           C  
ATOM    240  CG  ASP A  17     -35.554  -6.138  -9.468  1.00  0.00           C  
ATOM    241  OD1 ASP A  17     -34.325  -6.342  -9.386  1.00  0.00           O  
ATOM    242  OD2 ASP A  17     -36.408  -7.039  -9.338  1.00  0.00           O  
ATOM    243  H   ASP A  17     -37.159  -2.369  -9.404  1.00  0.00           H  
ATOM    244  HA  ASP A  17     -36.052  -4.406  -7.624  1.00  0.00           H  
ATOM    245  HB2 ASP A  17     -37.072  -4.768 -10.033  1.00  0.00           H  
ATOM    246  HB3 ASP A  17     -35.450  -4.315 -10.550  1.00  0.00           H  
ATOM    247  N   GLY A  18     -34.409  -1.911  -8.711  1.00  0.00           N  
ATOM    248  CA  GLY A  18     -33.124  -1.236  -8.692  1.00  0.00           C  
ATOM    249  C   GLY A  18     -33.225   0.214  -9.120  1.00  0.00           C  
ATOM    250  O   GLY A  18     -33.158   0.524 -10.308  1.00  0.00           O  
ATOM    251  H   GLY A  18     -35.224  -1.402  -8.905  1.00  0.00           H  
ATOM    252  HA2 GLY A  18     -32.722  -1.279  -7.691  1.00  0.00           H  
ATOM    253  HA3 GLY A  18     -32.451  -1.751  -9.362  1.00  0.00           H  
ATOM    254  N   ASN A  19     -33.388   1.106  -8.147  1.00  0.00           N  
ATOM    255  CA  ASN A  19     -33.500   2.532  -8.430  1.00  0.00           C  
ATOM    256  C   ASN A  19     -32.141   3.217  -8.322  1.00  0.00           C  
ATOM    257  O   ASN A  19     -31.702   3.581  -7.230  1.00  0.00           O  
ATOM    258  CB  ASN A  19     -34.492   3.188  -7.466  1.00  0.00           C  
ATOM    259  CG  ASN A  19     -34.313   2.708  -6.038  1.00  0.00           C  
ATOM    260  OD1 ASN A  19     -33.242   2.234  -5.661  1.00  0.00           O  
ATOM    261  ND2 ASN A  19     -35.365   2.831  -5.237  1.00  0.00           N  
ATOM    262  H   ASN A  19     -33.434   0.798  -7.218  1.00  0.00           H  
ATOM    263  HA  ASN A  19     -33.867   2.643  -9.439  1.00  0.00           H  
ATOM    264  HB2 ASN A  19     -34.350   4.258  -7.486  1.00  0.00           H  
ATOM    265  HB3 ASN A  19     -35.498   2.956  -7.781  1.00  0.00           H  
ATOM    266 HD21 ASN A  19     -36.186   3.218  -5.607  1.00  0.00           H  
ATOM    267 HD22 ASN A  19     -35.277   2.529  -4.309  1.00  0.00           H  
ATOM    268  N   CYS A  20     -31.480   3.391  -9.461  1.00  0.00           N  
ATOM    269  CA  CYS A  20     -30.171   4.032  -9.496  1.00  0.00           C  
ATOM    270  C   CYS A  20     -29.138   3.202  -8.740  1.00  0.00           C  
ATOM    271  O   CYS A  20     -28.073   3.698  -8.376  1.00  0.00           O  
ATOM    272  CB  CYS A  20     -30.252   5.437  -8.895  1.00  0.00           C  
ATOM    273  SG  CYS A  20     -28.860   6.521  -9.351  1.00  0.00           S  
ATOM    274  H   CYS A  20     -31.882   3.080 -10.300  1.00  0.00           H  
ATOM    275  HA  CYS A  20     -29.867   4.108 -10.529  1.00  0.00           H  
ATOM    276  HB2 CYS A  20     -31.161   5.912  -9.232  1.00  0.00           H  
ATOM    277  HB3 CYS A  20     -30.270   5.359  -7.819  1.00  0.00           H  
ATOM    278  N   ASN A  21     -29.462   1.934  -8.507  1.00  0.00           N  
ATOM    279  CA  ASN A  21     -28.563   1.034  -7.794  1.00  0.00           C  
ATOM    280  C   ASN A  21     -27.432   0.562  -8.702  1.00  0.00           C  
ATOM    281  O   ASN A  21     -26.272   0.924  -8.508  1.00  0.00           O  
ATOM    282  CB  ASN A  21     -29.336  -0.171  -7.254  1.00  0.00           C  
ATOM    283  CG  ASN A  21     -28.458  -1.106  -6.444  1.00  0.00           C  
ATOM    284  OD1 ASN A  21     -27.567  -0.665  -5.718  1.00  0.00           O  
ATOM    285  ND2 ASN A  21     -28.707  -2.405  -6.566  1.00  0.00           N  
ATOM    286  H   ASN A  21     -30.326   1.595  -8.822  1.00  0.00           H  
ATOM    287  HA  ASN A  21     -28.139   1.579  -6.964  1.00  0.00           H  
ATOM    288  HB2 ASN A  21     -30.138   0.178  -6.620  1.00  0.00           H  
ATOM    289  HB3 ASN A  21     -29.752  -0.725  -8.082  1.00  0.00           H  
ATOM    290 HD21 ASN A  21     -29.433  -2.683  -7.163  1.00  0.00           H  
ATOM    291 HD22 ASN A  21     -28.155  -3.031  -6.053  1.00  0.00           H  
ATOM    292  N   LYS A  22     -27.779  -0.250  -9.696  1.00  0.00           N  
ATOM    293  CA  LYS A  22     -26.795  -0.771 -10.637  1.00  0.00           C  
ATOM    294  C   LYS A  22     -25.939   0.354 -11.210  1.00  0.00           C  
ATOM    295  O   LYS A  22     -24.753   0.169 -11.483  1.00  0.00           O  
ATOM    296  CB  LYS A  22     -27.493  -1.523 -11.772  1.00  0.00           C  
ATOM    297  CG  LYS A  22     -28.270  -0.619 -12.714  1.00  0.00           C  
ATOM    298  CD  LYS A  22     -29.512  -1.309 -13.252  1.00  0.00           C  
ATOM    299  CE  LYS A  22     -30.461  -0.316 -13.907  1.00  0.00           C  
ATOM    300  NZ  LYS A  22     -30.527  -0.502 -15.383  1.00  0.00           N  
ATOM    301  H   LYS A  22     -28.720  -0.504  -9.799  1.00  0.00           H  
ATOM    302  HA  LYS A  22     -26.155  -1.457 -10.102  1.00  0.00           H  
ATOM    303  HB2 LYS A  22     -26.749  -2.054 -12.348  1.00  0.00           H  
ATOM    304  HB3 LYS A  22     -28.182  -2.238 -11.345  1.00  0.00           H  
ATOM    305  HG2 LYS A  22     -28.568   0.271 -12.179  1.00  0.00           H  
ATOM    306  HG3 LYS A  22     -27.632  -0.346 -13.543  1.00  0.00           H  
ATOM    307  HD2 LYS A  22     -29.216  -2.044 -13.986  1.00  0.00           H  
ATOM    308  HD3 LYS A  22     -30.023  -1.798 -12.436  1.00  0.00           H  
ATOM    309  HE2 LYS A  22     -31.447  -0.454 -13.491  1.00  0.00           H  
ATOM    310  HE3 LYS A  22     -30.117   0.685 -13.693  1.00  0.00           H  
ATOM    311  HZ1 LYS A  22     -30.546   0.422 -15.858  1.00  0.00           H  
ATOM    312  HZ2 LYS A  22     -31.386  -1.029 -15.638  1.00  0.00           H  
ATOM    313  HZ3 LYS A  22     -29.696  -1.033 -15.713  1.00  0.00           H  
ATOM    314  N   HIS A  23     -26.548   1.522 -11.388  1.00  0.00           N  
ATOM    315  CA  HIS A  23     -25.841   2.679 -11.926  1.00  0.00           C  
ATOM    316  C   HIS A  23     -24.740   3.134 -10.973  1.00  0.00           C  
ATOM    317  O   HIS A  23     -23.555   3.070 -11.301  1.00  0.00           O  
ATOM    318  CB  HIS A  23     -26.818   3.828 -12.180  1.00  0.00           C  
ATOM    319  CG  HIS A  23     -26.424   4.705 -13.328  1.00  0.00           C  
ATOM    320  ND1 HIS A  23     -26.866   4.500 -14.618  1.00  0.00           N  
ATOM    321  CD2 HIS A  23     -25.627   5.798 -13.374  1.00  0.00           C  
ATOM    322  CE1 HIS A  23     -26.355   5.427 -15.409  1.00  0.00           C  
ATOM    323  NE2 HIS A  23     -25.600   6.228 -14.678  1.00  0.00           N  
ATOM    324  H   HIS A  23     -27.495   1.609 -11.151  1.00  0.00           H  
ATOM    325  HA  HIS A  23     -25.391   2.387 -12.862  1.00  0.00           H  
ATOM    326  HB2 HIS A  23     -27.795   3.420 -12.395  1.00  0.00           H  
ATOM    327  HB3 HIS A  23     -26.877   4.444 -11.295  1.00  0.00           H  
ATOM    328  HD1 HIS A  23     -27.462   3.780 -14.911  1.00  0.00           H  
ATOM    329  HD2 HIS A  23     -25.107   6.249 -12.541  1.00  0.00           H  
ATOM    330  HE1 HIS A  23     -26.526   5.516 -16.471  1.00  0.00           H  
ATOM    331  N   CYS A  24     -25.138   3.594  -9.792  1.00  0.00           N  
ATOM    332  CA  CYS A  24     -24.186   4.061  -8.791  1.00  0.00           C  
ATOM    333  C   CYS A  24     -23.234   2.941  -8.382  1.00  0.00           C  
ATOM    334  O   CYS A  24     -22.167   3.192  -7.822  1.00  0.00           O  
ATOM    335  CB  CYS A  24     -24.926   4.591  -7.561  1.00  0.00           C  
ATOM    336  SG  CYS A  24     -25.786   6.174  -7.836  1.00  0.00           S  
ATOM    337  H   CYS A  24     -26.098   3.621  -9.588  1.00  0.00           H  
ATOM    338  HA  CYS A  24     -23.612   4.863  -9.229  1.00  0.00           H  
ATOM    339  HB2 CYS A  24     -25.665   3.866  -7.255  1.00  0.00           H  
ATOM    340  HB3 CYS A  24     -24.217   4.736  -6.760  1.00  0.00           H  
ATOM    341  N   LYS A  25     -23.628   1.704  -8.666  1.00  0.00           N  
ATOM    342  CA  LYS A  25     -22.810   0.545  -8.330  1.00  0.00           C  
ATOM    343  C   LYS A  25     -21.859   0.201  -9.471  1.00  0.00           C  
ATOM    344  O   LYS A  25     -20.818  -0.420  -9.257  1.00  0.00           O  
ATOM    345  CB  LYS A  25     -23.701  -0.659  -8.014  1.00  0.00           C  
ATOM    346  CG  LYS A  25     -24.352  -0.592  -6.643  1.00  0.00           C  
ATOM    347  CD  LYS A  25     -24.870  -1.951  -6.205  1.00  0.00           C  
ATOM    348  CE  LYS A  25     -23.748  -2.832  -5.676  1.00  0.00           C  
ATOM    349  NZ  LYS A  25     -23.414  -3.932  -6.623  1.00  0.00           N  
ATOM    350  H   LYS A  25     -24.490   1.568  -9.114  1.00  0.00           H  
ATOM    351  HA  LYS A  25     -22.229   0.791  -7.454  1.00  0.00           H  
ATOM    352  HB2 LYS A  25     -24.482  -0.718  -8.758  1.00  0.00           H  
ATOM    353  HB3 LYS A  25     -23.102  -1.557  -8.062  1.00  0.00           H  
ATOM    354  HG2 LYS A  25     -23.622  -0.248  -5.925  1.00  0.00           H  
ATOM    355  HG3 LYS A  25     -25.178   0.104  -6.681  1.00  0.00           H  
ATOM    356  HD2 LYS A  25     -25.602  -1.813  -5.423  1.00  0.00           H  
ATOM    357  HD3 LYS A  25     -25.332  -2.440  -7.051  1.00  0.00           H  
ATOM    358  HE2 LYS A  25     -22.871  -2.222  -5.523  1.00  0.00           H  
ATOM    359  HE3 LYS A  25     -24.058  -3.260  -4.734  1.00  0.00           H  
ATOM    360  HZ1 LYS A  25     -23.147  -3.538  -7.548  1.00  0.00           H  
ATOM    361  HZ2 LYS A  25     -24.236  -4.557  -6.748  1.00  0.00           H  
ATOM    362  HZ3 LYS A  25     -22.619  -4.492  -6.254  1.00  0.00           H  
ATOM    363  N   GLU A  26     -22.223   0.609 -10.683  1.00  0.00           N  
ATOM    364  CA  GLU A  26     -21.399   0.344 -11.857  1.00  0.00           C  
ATOM    365  C   GLU A  26     -20.499   1.535 -12.170  1.00  0.00           C  
ATOM    366  O   GLU A  26     -19.508   1.407 -12.890  1.00  0.00           O  
ATOM    367  CB  GLU A  26     -22.283   0.026 -13.065  1.00  0.00           C  
ATOM    368  CG  GLU A  26     -22.813  -1.398 -13.074  1.00  0.00           C  
ATOM    369  CD  GLU A  26     -23.652  -1.700 -14.300  1.00  0.00           C  
ATOM    370  OE1 GLU A  26     -24.461  -0.833 -14.693  1.00  0.00           O  
ATOM    371  OE2 GLU A  26     -23.501  -2.802 -14.867  1.00  0.00           O  
ATOM    372  H   GLU A  26     -23.064   1.100 -10.790  1.00  0.00           H  
ATOM    373  HA  GLU A  26     -20.780  -0.513 -11.641  1.00  0.00           H  
ATOM    374  HB2 GLU A  26     -23.125   0.702 -13.068  1.00  0.00           H  
ATOM    375  HB3 GLU A  26     -21.707   0.179 -13.966  1.00  0.00           H  
ATOM    376  HG2 GLU A  26     -21.976  -2.080 -13.053  1.00  0.00           H  
ATOM    377  HG3 GLU A  26     -23.420  -1.548 -12.194  1.00  0.00           H  
ATOM    378  N   LYS A  27     -20.851   2.695 -11.626  1.00  0.00           N  
ATOM    379  CA  LYS A  27     -20.076   3.911 -11.845  1.00  0.00           C  
ATOM    380  C   LYS A  27     -19.208   4.228 -10.632  1.00  0.00           C  
ATOM    381  O   LYS A  27     -17.991   4.047 -10.665  1.00  0.00           O  
ATOM    382  CB  LYS A  27     -21.008   5.088 -12.141  1.00  0.00           C  
ATOM    383  CG  LYS A  27     -21.946   4.842 -13.311  1.00  0.00           C  
ATOM    384  CD  LYS A  27     -22.271   6.133 -14.044  1.00  0.00           C  
ATOM    385  CE  LYS A  27     -21.054   6.683 -14.772  1.00  0.00           C  
ATOM    386  NZ  LYS A  27     -21.437   7.481 -15.969  1.00  0.00           N  
ATOM    387  H   LYS A  27     -21.652   2.734 -11.061  1.00  0.00           H  
ATOM    388  HA  LYS A  27     -19.436   3.746 -12.698  1.00  0.00           H  
ATOM    389  HB2 LYS A  27     -21.606   5.288 -11.263  1.00  0.00           H  
ATOM    390  HB3 LYS A  27     -20.409   5.959 -12.363  1.00  0.00           H  
ATOM    391  HG2 LYS A  27     -21.475   4.158 -14.000  1.00  0.00           H  
ATOM    392  HG3 LYS A  27     -22.863   4.408 -12.940  1.00  0.00           H  
ATOM    393  HD2 LYS A  27     -23.051   5.940 -14.766  1.00  0.00           H  
ATOM    394  HD3 LYS A  27     -22.614   6.867 -13.329  1.00  0.00           H  
ATOM    395  HE2 LYS A  27     -20.499   7.311 -14.093  1.00  0.00           H  
ATOM    396  HE3 LYS A  27     -20.434   5.855 -15.085  1.00  0.00           H  
ATOM    397  HZ1 LYS A  27     -22.458   7.680 -15.953  1.00  0.00           H  
ATOM    398  HZ2 LYS A  27     -21.212   6.955 -16.837  1.00  0.00           H  
ATOM    399  HZ3 LYS A  27     -20.919   8.383 -15.978  1.00  0.00           H  
ATOM    400  N   GLU A  28     -19.841   4.702  -9.564  1.00  0.00           N  
ATOM    401  CA  GLU A  28     -19.125   5.044  -8.341  1.00  0.00           C  
ATOM    402  C   GLU A  28     -18.906   3.807  -7.474  1.00  0.00           C  
ATOM    403  O   GLU A  28     -18.174   3.850  -6.486  1.00  0.00           O  
ATOM    404  CB  GLU A  28     -19.896   6.104  -7.551  1.00  0.00           C  
ATOM    405  CG  GLU A  28     -19.626   7.525  -8.016  1.00  0.00           C  
ATOM    406  CD  GLU A  28     -20.863   8.400  -7.966  1.00  0.00           C  
ATOM    407  OE1 GLU A  28     -21.354   8.672  -6.850  1.00  0.00           O  
ATOM    408  OE2 GLU A  28     -21.341   8.813  -9.043  1.00  0.00           O  
ATOM    409  H   GLU A  28     -20.813   4.825  -9.599  1.00  0.00           H  
ATOM    410  HA  GLU A  28     -18.163   5.447  -8.621  1.00  0.00           H  
ATOM    411  HB2 GLU A  28     -20.954   5.910  -7.648  1.00  0.00           H  
ATOM    412  HB3 GLU A  28     -19.620   6.030  -6.510  1.00  0.00           H  
ATOM    413  HG2 GLU A  28     -18.870   7.961  -7.380  1.00  0.00           H  
ATOM    414  HG3 GLU A  28     -19.265   7.495  -9.034  1.00  0.00           H  
ATOM    415  N   HIS A  29     -19.548   2.706  -7.852  1.00  0.00           N  
ATOM    416  CA  HIS A  29     -19.425   1.457  -7.110  1.00  0.00           C  
ATOM    417  C   HIS A  29     -19.760   1.664  -5.636  1.00  0.00           C  
ATOM    418  O   HIS A  29     -19.041   1.196  -4.753  1.00  0.00           O  
ATOM    419  CB  HIS A  29     -18.010   0.894  -7.249  1.00  0.00           C  
ATOM    420  CG  HIS A  29     -17.778   0.168  -8.539  1.00  0.00           C  
ATOM    421  ND1 HIS A  29     -17.397  -1.156  -8.599  1.00  0.00           N  
ATOM    422  CD2 HIS A  29     -17.877   0.589  -9.821  1.00  0.00           C  
ATOM    423  CE1 HIS A  29     -17.270  -1.518  -9.863  1.00  0.00           C  
ATOM    424  NE2 HIS A  29     -17.556  -0.477 -10.625  1.00  0.00           N  
ATOM    425  H   HIS A  29     -20.118   2.735  -8.649  1.00  0.00           H  
ATOM    426  HA  HIS A  29     -20.126   0.751  -7.530  1.00  0.00           H  
ATOM    427  HB2 HIS A  29     -17.300   1.706  -7.194  1.00  0.00           H  
ATOM    428  HB3 HIS A  29     -17.823   0.203  -6.440  1.00  0.00           H  
ATOM    429  HD1 HIS A  29     -17.241  -1.742  -7.830  1.00  0.00           H  
ATOM    430  HD2 HIS A  29     -18.156   1.579 -10.152  1.00  0.00           H  
ATOM    431  HE1 HIS A  29     -16.982  -2.497 -10.214  1.00  0.00           H  
ATOM    432  N   LEU A  30     -20.856   2.370  -5.378  1.00  0.00           N  
ATOM    433  CA  LEU A  30     -21.286   2.641  -4.010  1.00  0.00           C  
ATOM    434  C   LEU A  30     -22.201   1.533  -3.498  1.00  0.00           C  
ATOM    435  O   LEU A  30     -22.380   0.507  -4.156  1.00  0.00           O  
ATOM    436  CB  LEU A  30     -22.008   3.988  -3.939  1.00  0.00           C  
ATOM    437  CG  LEU A  30     -21.207   5.203  -4.407  1.00  0.00           C  
ATOM    438  CD1 LEU A  30     -21.972   6.487  -4.125  1.00  0.00           C  
ATOM    439  CD2 LEU A  30     -19.842   5.234  -3.735  1.00  0.00           C  
ATOM    440  H   LEU A  30     -21.388   2.717  -6.123  1.00  0.00           H  
ATOM    441  HA  LEU A  30     -20.405   2.680  -3.387  1.00  0.00           H  
ATOM    442  HB2 LEU A  30     -22.894   3.921  -4.551  1.00  0.00           H  
ATOM    443  HB3 LEU A  30     -22.294   4.155  -2.910  1.00  0.00           H  
ATOM    444  HG  LEU A  30     -21.053   5.136  -5.476  1.00  0.00           H  
ATOM    445 HD11 LEU A  30     -21.383   7.122  -3.479  1.00  0.00           H  
ATOM    446 HD12 LEU A  30     -22.907   6.250  -3.641  1.00  0.00           H  
ATOM    447 HD13 LEU A  30     -22.168   7.001  -5.054  1.00  0.00           H  
ATOM    448 HD21 LEU A  30     -19.890   4.698  -2.799  1.00  0.00           H  
ATOM    449 HD22 LEU A  30     -19.556   6.259  -3.548  1.00  0.00           H  
ATOM    450 HD23 LEU A  30     -19.113   4.768  -4.380  1.00  0.00           H  
ATOM    451  N   LEU A  31     -22.781   1.748  -2.322  1.00  0.00           N  
ATOM    452  CA  LEU A  31     -23.680   0.769  -1.722  1.00  0.00           C  
ATOM    453  C   LEU A  31     -24.977   0.661  -2.518  1.00  0.00           C  
ATOM    454  O   LEU A  31     -25.367  -0.425  -2.944  1.00  0.00           O  
ATOM    455  CB  LEU A  31     -23.988   1.151  -0.273  1.00  0.00           C  
ATOM    456  CG  LEU A  31     -22.815   1.073   0.705  1.00  0.00           C  
ATOM    457  CD1 LEU A  31     -23.253   1.497   2.098  1.00  0.00           C  
ATOM    458  CD2 LEU A  31     -22.235  -0.334   0.731  1.00  0.00           C  
ATOM    459  H   LEU A  31     -22.600   2.585  -1.846  1.00  0.00           H  
ATOM    460  HA  LEU A  31     -23.183  -0.189  -1.736  1.00  0.00           H  
ATOM    461  HB2 LEU A  31     -24.354   2.166  -0.269  1.00  0.00           H  
ATOM    462  HB3 LEU A  31     -24.763   0.489   0.085  1.00  0.00           H  
ATOM    463  HG  LEU A  31     -22.037   1.750   0.380  1.00  0.00           H  
ATOM    464 HD11 LEU A  31     -22.400   1.869   2.646  1.00  0.00           H  
ATOM    465 HD12 LEU A  31     -23.672   0.648   2.618  1.00  0.00           H  
ATOM    466 HD13 LEU A  31     -23.999   2.274   2.020  1.00  0.00           H  
ATOM    467 HD21 LEU A  31     -21.232  -0.317   0.332  1.00  0.00           H  
ATOM    468 HD22 LEU A  31     -22.851  -0.988   0.131  1.00  0.00           H  
ATOM    469 HD23 LEU A  31     -22.212  -0.695   1.749  1.00  0.00           H  
ATOM    470  N   SER A  32     -25.640   1.797  -2.716  1.00  0.00           N  
ATOM    471  CA  SER A  32     -26.894   1.830  -3.460  1.00  0.00           C  
ATOM    472  C   SER A  32     -27.244   3.257  -3.870  1.00  0.00           C  
ATOM    473  O   SER A  32     -26.423   4.166  -3.760  1.00  0.00           O  
ATOM    474  CB  SER A  32     -28.026   1.236  -2.619  1.00  0.00           C  
ATOM    475  OG  SER A  32     -28.607   2.219  -1.780  1.00  0.00           O  
ATOM    476  H   SER A  32     -25.278   2.631  -2.351  1.00  0.00           H  
ATOM    477  HA  SER A  32     -26.767   1.232  -4.350  1.00  0.00           H  
ATOM    478  HB2 SER A  32     -28.788   0.842  -3.273  1.00  0.00           H  
ATOM    479  HB3 SER A  32     -27.633   0.440  -2.002  1.00  0.00           H  
ATOM    480  HG  SER A  32     -29.193   2.776  -2.298  1.00  0.00           H  
ATOM    481  N   GLY A  33     -28.472   3.445  -4.344  1.00  0.00           N  
ATOM    482  CA  GLY A  33     -28.911   4.763  -4.764  1.00  0.00           C  
ATOM    483  C   GLY A  33     -30.421   4.875  -4.836  1.00  0.00           C  
ATOM    484  O   GLY A  33     -31.133   3.883  -4.679  1.00  0.00           O  
ATOM    485  H   GLY A  33     -29.085   2.683  -4.409  1.00  0.00           H  
ATOM    486  HA2 GLY A  33     -28.539   5.495  -4.063  1.00  0.00           H  
ATOM    487  HA3 GLY A  33     -28.500   4.972  -5.741  1.00  0.00           H  
ATOM    488  N   ARG A  34     -30.912   6.088  -5.072  1.00  0.00           N  
ATOM    489  CA  ARG A  34     -32.348   6.327  -5.161  1.00  0.00           C  
ATOM    490  C   ARG A  34     -32.655   7.420  -6.180  1.00  0.00           C  
ATOM    491  O   ARG A  34     -31.746   8.034  -6.741  1.00  0.00           O  
ATOM    492  CB  ARG A  34     -32.906   6.719  -3.792  1.00  0.00           C  
ATOM    493  CG  ARG A  34     -32.384   5.860  -2.652  1.00  0.00           C  
ATOM    494  CD  ARG A  34     -33.271   5.968  -1.421  1.00  0.00           C  
ATOM    495  NE  ARG A  34     -33.520   4.665  -0.810  1.00  0.00           N  
ATOM    496  CZ  ARG A  34     -34.332   4.481   0.224  1.00  0.00           C  
ATOM    497  NH1 ARG A  34     -34.973   5.511   0.760  1.00  0.00           N  
ATOM    498  NH2 ARG A  34     -34.507   3.265   0.725  1.00  0.00           N  
ATOM    499  H   ARG A  34     -30.294   6.840  -5.188  1.00  0.00           H  
ATOM    500  HA  ARG A  34     -32.818   5.409  -5.482  1.00  0.00           H  
ATOM    501  HB2 ARG A  34     -32.643   7.747  -3.589  1.00  0.00           H  
ATOM    502  HB3 ARG A  34     -33.982   6.630  -3.817  1.00  0.00           H  
ATOM    503  HG2 ARG A  34     -32.357   4.829  -2.973  1.00  0.00           H  
ATOM    504  HG3 ARG A  34     -31.387   6.186  -2.396  1.00  0.00           H  
ATOM    505  HD2 ARG A  34     -32.786   6.607  -0.699  1.00  0.00           H  
ATOM    506  HD3 ARG A  34     -34.215   6.404  -1.712  1.00  0.00           H  
ATOM    507  HE  ARG A  34     -33.057   3.889  -1.190  1.00  0.00           H  
ATOM    508 HH11 ARG A  34     -34.844   6.429   0.384  1.00  0.00           H  
ATOM    509 HH12 ARG A  34     -35.585   5.370   1.538  1.00  0.00           H  
ATOM    510 HH21 ARG A  34     -34.026   2.486   0.324  1.00  0.00           H  
ATOM    511 HH22 ARG A  34     -35.119   3.128   1.503  1.00  0.00           H  
ATOM    512  N   CYS A  35     -33.941   7.658  -6.415  1.00  0.00           N  
ATOM    513  CA  CYS A  35     -34.369   8.676  -7.366  1.00  0.00           C  
ATOM    514  C   CYS A  35     -35.525   9.497  -6.802  1.00  0.00           C  
ATOM    515  O   CYS A  35     -36.497   8.945  -6.285  1.00  0.00           O  
ATOM    516  CB  CYS A  35     -34.786   8.027  -8.687  1.00  0.00           C  
ATOM    517  SG  CYS A  35     -33.864   6.509  -9.093  1.00  0.00           S  
ATOM    518  H   CYS A  35     -34.619   7.136  -5.936  1.00  0.00           H  
ATOM    519  HA  CYS A  35     -33.532   9.334  -7.548  1.00  0.00           H  
ATOM    520  HB2 CYS A  35     -35.835   7.770  -8.637  1.00  0.00           H  
ATOM    521  HB3 CYS A  35     -34.632   8.731  -9.491  1.00  0.00           H  
ATOM    522  N   ARG A  36     -35.413  10.817  -6.906  1.00  0.00           N  
ATOM    523  CA  ARG A  36     -36.448  11.713  -6.405  1.00  0.00           C  
ATOM    524  C   ARG A  36     -37.240  12.325  -7.557  1.00  0.00           C  
ATOM    525  O   ARG A  36     -37.047  11.965  -8.718  1.00  0.00           O  
ATOM    526  CB  ARG A  36     -35.826  12.821  -5.555  1.00  0.00           C  
ATOM    527  CG  ARG A  36     -36.709  13.275  -4.404  1.00  0.00           C  
ATOM    528  CD  ARG A  36     -35.892  13.565  -3.155  1.00  0.00           C  
ATOM    529  NE  ARG A  36     -36.739  13.856  -2.002  1.00  0.00           N  
ATOM    530  CZ  ARG A  36     -36.265  14.121  -0.789  1.00  0.00           C  
ATOM    531  NH1 ARG A  36     -34.957  14.132  -0.573  1.00  0.00           N  
ATOM    532  NH2 ARG A  36     -37.100  14.377   0.210  1.00  0.00           N  
ATOM    533  H   ARG A  36     -34.615  11.197  -7.328  1.00  0.00           H  
ATOM    534  HA  ARG A  36     -37.120  11.133  -5.790  1.00  0.00           H  
ATOM    535  HB2 ARG A  36     -34.893  12.463  -5.144  1.00  0.00           H  
ATOM    536  HB3 ARG A  36     -35.627  13.674  -6.186  1.00  0.00           H  
ATOM    537  HG2 ARG A  36     -37.231  14.174  -4.696  1.00  0.00           H  
ATOM    538  HG3 ARG A  36     -37.424  12.497  -4.183  1.00  0.00           H  
ATOM    539  HD2 ARG A  36     -35.281  12.702  -2.932  1.00  0.00           H  
ATOM    540  HD3 ARG A  36     -35.256  14.416  -3.347  1.00  0.00           H  
ATOM    541  HE  ARG A  36     -37.709  13.853  -2.139  1.00  0.00           H  
ATOM    542 HH11 ARG A  36     -34.325  13.941  -1.324  1.00  0.00           H  
ATOM    543 HH12 ARG A  36     -34.602  14.333   0.340  1.00  0.00           H  
ATOM    544 HH21 ARG A  36     -38.087  14.370   0.051  1.00  0.00           H  
ATOM    545 HH22 ARG A  36     -36.742  14.576   1.122  1.00  0.00           H  
ATOM    546  N   ASP A  37     -38.133  13.253  -7.227  1.00  0.00           N  
ATOM    547  CA  ASP A  37     -38.954  13.916  -8.233  1.00  0.00           C  
ATOM    548  C   ASP A  37     -38.161  15.004  -8.951  1.00  0.00           C  
ATOM    549  O   ASP A  37     -38.520  15.424 -10.051  1.00  0.00           O  
ATOM    550  CB  ASP A  37     -40.202  14.520  -7.587  1.00  0.00           C  
ATOM    551  CG  ASP A  37     -39.989  15.954  -7.145  1.00  0.00           C  
ATOM    552  OD1 ASP A  37     -39.293  16.165  -6.130  1.00  0.00           O  
ATOM    553  OD2 ASP A  37     -40.518  16.866  -7.815  1.00  0.00           O  
ATOM    554  H   ASP A  37     -38.241  13.498  -6.284  1.00  0.00           H  
ATOM    555  HA  ASP A  37     -39.257  13.173  -8.956  1.00  0.00           H  
ATOM    556  HB2 ASP A  37     -41.014  14.499  -8.299  1.00  0.00           H  
ATOM    557  HB3 ASP A  37     -40.471  13.932  -6.722  1.00  0.00           H  
ATOM    558  N   ASP A  38     -37.083  15.456  -8.321  1.00  0.00           N  
ATOM    559  CA  ASP A  38     -36.238  16.495  -8.899  1.00  0.00           C  
ATOM    560  C   ASP A  38     -35.325  15.916  -9.975  1.00  0.00           C  
ATOM    561  O   ASP A  38     -34.387  16.574 -10.428  1.00  0.00           O  
ATOM    562  CB  ASP A  38     -35.402  17.167  -7.810  1.00  0.00           C  
ATOM    563  CG  ASP A  38     -34.686  16.164  -6.927  1.00  0.00           C  
ATOM    564  OD1 ASP A  38     -34.357  15.067  -7.424  1.00  0.00           O  
ATOM    565  OD2 ASP A  38     -34.455  16.475  -5.740  1.00  0.00           O  
ATOM    566  H   ASP A  38     -36.848  15.081  -7.446  1.00  0.00           H  
ATOM    567  HA  ASP A  38     -36.884  17.233  -9.351  1.00  0.00           H  
ATOM    568  HB2 ASP A  38     -34.662  17.803  -8.274  1.00  0.00           H  
ATOM    569  HB3 ASP A  38     -36.049  17.769  -7.188  1.00  0.00           H  
ATOM    570  N   PHE A  39     -35.603  14.682 -10.379  1.00  0.00           N  
ATOM    571  CA  PHE A  39     -34.805  14.013 -11.401  1.00  0.00           C  
ATOM    572  C   PHE A  39     -33.367  13.823 -10.928  1.00  0.00           C  
ATOM    573  O   PHE A  39     -32.469  13.558 -11.729  1.00  0.00           O  
ATOM    574  CB  PHE A  39     -34.824  14.819 -12.701  1.00  0.00           C  
ATOM    575  CG  PHE A  39     -35.894  14.382 -13.661  1.00  0.00           C  
ATOM    576  CD1 PHE A  39     -37.233  14.574 -13.362  1.00  0.00           C  
ATOM    577  CD2 PHE A  39     -35.560  13.778 -14.863  1.00  0.00           C  
ATOM    578  CE1 PHE A  39     -38.219  14.174 -14.243  1.00  0.00           C  
ATOM    579  CE2 PHE A  39     -36.542  13.376 -15.748  1.00  0.00           C  
ATOM    580  CZ  PHE A  39     -37.873  13.573 -15.437  1.00  0.00           C  
ATOM    581  H   PHE A  39     -36.363  14.208  -9.981  1.00  0.00           H  
ATOM    582  HA  PHE A  39     -35.243  13.044 -11.581  1.00  0.00           H  
ATOM    583  HB2 PHE A  39     -34.993  15.860 -12.469  1.00  0.00           H  
ATOM    584  HB3 PHE A  39     -33.870  14.714 -13.195  1.00  0.00           H  
ATOM    585  HD1 PHE A  39     -37.504  15.044 -12.427  1.00  0.00           H  
ATOM    586  HD2 PHE A  39     -34.519  13.623 -15.107  1.00  0.00           H  
ATOM    587  HE1 PHE A  39     -39.259  14.329 -13.997  1.00  0.00           H  
ATOM    588  HE2 PHE A  39     -36.269  12.907 -16.681  1.00  0.00           H  
ATOM    589  HZ  PHE A  39     -38.642  13.260 -16.128  1.00  0.00           H  
ATOM    590  N   ARG A  40     -33.156  13.960  -9.623  1.00  0.00           N  
ATOM    591  CA  ARG A  40     -31.827  13.805  -9.044  1.00  0.00           C  
ATOM    592  C   ARG A  40     -31.704  12.470  -8.315  1.00  0.00           C  
ATOM    593  O   ARG A  40     -32.616  12.055  -7.599  1.00  0.00           O  
ATOM    594  CB  ARG A  40     -31.530  14.954  -8.079  1.00  0.00           C  
ATOM    595  CG  ARG A  40     -31.836  16.327  -8.656  1.00  0.00           C  
ATOM    596  CD  ARG A  40     -30.582  17.180  -8.759  1.00  0.00           C  
ATOM    597  NE  ARG A  40     -30.882  18.607  -8.681  1.00  0.00           N  
ATOM    598  CZ  ARG A  40     -31.533  19.274  -9.628  1.00  0.00           C  
ATOM    599  NH1 ARG A  40     -31.950  18.646 -10.719  1.00  0.00           N  
ATOM    600  NH2 ARG A  40     -31.768  20.572  -9.484  1.00  0.00           N  
ATOM    601  H   ARG A  40     -33.911  14.171  -9.036  1.00  0.00           H  
ATOM    602  HA  ARG A  40     -31.108  13.828  -9.850  1.00  0.00           H  
ATOM    603  HB2 ARG A  40     -32.124  14.822  -7.187  1.00  0.00           H  
ATOM    604  HB3 ARG A  40     -30.485  14.925  -7.813  1.00  0.00           H  
ATOM    605  HG2 ARG A  40     -32.259  16.207  -9.642  1.00  0.00           H  
ATOM    606  HG3 ARG A  40     -32.548  16.825  -8.015  1.00  0.00           H  
ATOM    607  HD2 ARG A  40     -29.916  16.917  -7.951  1.00  0.00           H  
ATOM    608  HD3 ARG A  40     -30.100  16.974  -9.703  1.00  0.00           H  
ATOM    609  HE  ARG A  40     -30.583  19.091  -7.883  1.00  0.00           H  
ATOM    610 HH11 ARG A  40     -31.774  17.668 -10.829  1.00  0.00           H  
ATOM    611 HH12 ARG A  40     -32.440  19.151 -11.429  1.00  0.00           H  
ATOM    612 HH21 ARG A  40     -31.456  21.049  -8.663  1.00  0.00           H  
ATOM    613 HH22 ARG A  40     -32.258  21.073 -10.197  1.00  0.00           H  
ATOM    614  N   CYS A  41     -30.571  11.802  -8.501  1.00  0.00           N  
ATOM    615  CA  CYS A  41     -30.328  10.514  -7.863  1.00  0.00           C  
ATOM    616  C   CYS A  41     -29.336  10.656  -6.712  1.00  0.00           C  
ATOM    617  O   CYS A  41     -28.327  11.351  -6.831  1.00  0.00           O  
ATOM    618  CB  CYS A  41     -29.799   9.506  -8.885  1.00  0.00           C  
ATOM    619  SG  CYS A  41     -29.010   8.040  -8.145  1.00  0.00           S  
ATOM    620  H   CYS A  41     -29.880  12.184  -9.084  1.00  0.00           H  
ATOM    621  HA  CYS A  41     -31.267  10.156  -7.470  1.00  0.00           H  
ATOM    622  HB2 CYS A  41     -30.619   9.162  -9.498  1.00  0.00           H  
ATOM    623  HB3 CYS A  41     -29.067   9.992  -9.513  1.00  0.00           H  
ATOM    624  N   TRP A  42     -29.630   9.992  -5.600  1.00  0.00           N  
ATOM    625  CA  TRP A  42     -28.764  10.044  -4.427  1.00  0.00           C  
ATOM    626  C   TRP A  42     -28.160   8.675  -4.136  1.00  0.00           C  
ATOM    627  O   TRP A  42     -28.875   7.725  -3.817  1.00  0.00           O  
ATOM    628  CB  TRP A  42     -29.548  10.539  -3.211  1.00  0.00           C  
ATOM    629  CG  TRP A  42     -29.813  12.014  -3.234  1.00  0.00           C  
ATOM    630  CD1 TRP A  42     -30.731  12.669  -4.004  1.00  0.00           C  
ATOM    631  CD2 TRP A  42     -29.151  13.016  -2.455  1.00  0.00           C  
ATOM    632  NE1 TRP A  42     -30.679  14.019  -3.750  1.00  0.00           N  
ATOM    633  CE2 TRP A  42     -29.719  14.257  -2.803  1.00  0.00           C  
ATOM    634  CE3 TRP A  42     -28.135  12.985  -1.496  1.00  0.00           C  
ATOM    635  CZ2 TRP A  42     -29.303  15.454  -2.225  1.00  0.00           C  
ATOM    636  CZ3 TRP A  42     -27.723  14.174  -0.924  1.00  0.00           C  
ATOM    637  CH2 TRP A  42     -28.306  15.394  -1.289  1.00  0.00           C  
ATOM    638  H   TRP A  42     -30.449   9.454  -5.566  1.00  0.00           H  
ATOM    639  HA  TRP A  42     -27.965  10.740  -4.637  1.00  0.00           H  
ATOM    640  HB2 TRP A  42     -30.499  10.030  -3.172  1.00  0.00           H  
ATOM    641  HB3 TRP A  42     -28.987  10.314  -2.315  1.00  0.00           H  
ATOM    642  HD1 TRP A  42     -31.392  12.185  -4.706  1.00  0.00           H  
ATOM    643  HE1 TRP A  42     -31.241  14.700  -4.176  1.00  0.00           H  
ATOM    644  HE3 TRP A  42     -27.673  12.055  -1.201  1.00  0.00           H  
ATOM    645  HZ2 TRP A  42     -29.743  16.402  -2.496  1.00  0.00           H  
ATOM    646  HZ3 TRP A  42     -26.938  14.170  -0.181  1.00  0.00           H  
ATOM    647  HH2 TRP A  42     -27.953  16.298  -0.817  1.00  0.00           H  
ATOM    648  N   CYS A  43     -26.839   8.580  -4.247  1.00  0.00           N  
ATOM    649  CA  CYS A  43     -26.138   7.326  -3.996  1.00  0.00           C  
ATOM    650  C   CYS A  43     -25.644   7.260  -2.554  1.00  0.00           C  
ATOM    651  O   CYS A  43     -25.149   8.247  -2.008  1.00  0.00           O  
ATOM    652  CB  CYS A  43     -24.959   7.176  -4.958  1.00  0.00           C  
ATOM    653  SG  CYS A  43     -25.350   7.602  -6.686  1.00  0.00           S  
ATOM    654  H   CYS A  43     -26.322   9.373  -4.505  1.00  0.00           H  
ATOM    655  HA  CYS A  43     -26.834   6.518  -4.162  1.00  0.00           H  
ATOM    656  HB2 CYS A  43     -24.155   7.822  -4.635  1.00  0.00           H  
ATOM    657  HB3 CYS A  43     -24.618   6.151  -4.941  1.00  0.00           H  
ATOM    658  N   THR A  44     -25.780   6.088  -1.940  1.00  0.00           N  
ATOM    659  CA  THR A  44     -25.349   5.891  -0.562  1.00  0.00           C  
ATOM    660  C   THR A  44     -24.006   5.173  -0.504  1.00  0.00           C  
ATOM    661  O   THR A  44     -23.801   4.163  -1.178  1.00  0.00           O  
ATOM    662  CB  THR A  44     -26.386   5.084   0.241  1.00  0.00           C  
ATOM    663  OG1 THR A  44     -27.624   5.800   0.302  1.00  0.00           O  
ATOM    664  CG2 THR A  44     -25.884   4.809   1.651  1.00  0.00           C  
ATOM    665  H   THR A  44     -26.182   5.339  -2.428  1.00  0.00           H  
ATOM    666  HA  THR A  44     -25.247   6.864  -0.103  1.00  0.00           H  
ATOM    667  HB  THR A  44     -26.549   4.139  -0.258  1.00  0.00           H  
ATOM    668  HG1 THR A  44     -28.260   5.391  -0.291  1.00  0.00           H  
ATOM    669 HG21 THR A  44     -25.632   3.763   1.746  1.00  0.00           H  
ATOM    670 HG22 THR A  44     -26.655   5.060   2.363  1.00  0.00           H  
ATOM    671 HG23 THR A  44     -25.007   5.408   1.843  1.00  0.00           H  
ATOM    672  N   ARG A  45     -23.093   5.699   0.307  1.00  0.00           N  
ATOM    673  CA  ARG A  45     -21.769   5.107   0.452  1.00  0.00           C  
ATOM    674  C   ARG A  45     -21.345   5.078   1.918  1.00  0.00           C  
ATOM    675  O   ARG A  45     -21.969   5.712   2.768  1.00  0.00           O  
ATOM    676  CB  ARG A  45     -20.744   5.890  -0.371  1.00  0.00           C  
ATOM    677  CG  ARG A  45     -20.460   7.280   0.173  1.00  0.00           C  
ATOM    678  CD  ARG A  45     -19.433   8.011  -0.677  1.00  0.00           C  
ATOM    679  NE  ARG A  45     -18.104   7.417  -0.560  1.00  0.00           N  
ATOM    680  CZ  ARG A  45     -16.981   8.063  -0.857  1.00  0.00           C  
ATOM    681  NH1 ARG A  45     -17.027   9.317  -1.285  1.00  0.00           N  
ATOM    682  NH2 ARG A  45     -15.810   7.454  -0.725  1.00  0.00           N  
ATOM    683  H   ARG A  45     -23.316   6.505   0.818  1.00  0.00           H  
ATOM    684  HA  ARG A  45     -21.816   4.093   0.083  1.00  0.00           H  
ATOM    685  HB2 ARG A  45     -19.816   5.337  -0.387  1.00  0.00           H  
ATOM    686  HB3 ARG A  45     -21.112   5.990  -1.380  1.00  0.00           H  
ATOM    687  HG2 ARG A  45     -21.378   7.849   0.177  1.00  0.00           H  
ATOM    688  HG3 ARG A  45     -20.084   7.192   1.181  1.00  0.00           H  
ATOM    689  HD2 ARG A  45     -19.745   7.972  -1.709  1.00  0.00           H  
ATOM    690  HD3 ARG A  45     -19.386   9.041  -0.354  1.00  0.00           H  
ATOM    691  HE  ARG A  45     -18.047   6.491  -0.246  1.00  0.00           H  
ATOM    692 HH11 ARG A  45     -17.909   9.778  -1.384  1.00  0.00           H  
ATOM    693 HH12 ARG A  45     -16.181   9.801  -1.506  1.00  0.00           H  
ATOM    694 HH21 ARG A  45     -15.771   6.509  -0.403  1.00  0.00           H  
ATOM    695 HH22 ARG A  45     -14.966   7.941  -0.949  1.00  0.00           H  
ATOM    696  N   ASN A  46     -20.280   4.336   2.206  1.00  0.00           N  
ATOM    697  CA  ASN A  46     -19.773   4.223   3.569  1.00  0.00           C  
ATOM    698  C   ASN A  46     -19.044   5.497   3.985  1.00  0.00           C  
ATOM    699  O   ASN A  46     -18.256   6.053   3.220  1.00  0.00           O  
ATOM    700  CB  ASN A  46     -18.833   3.022   3.687  1.00  0.00           C  
ATOM    701  CG  ASN A  46     -19.436   1.756   3.109  1.00  0.00           C  
ATOM    702  OD1 ASN A  46     -20.132   1.014   3.801  1.00  0.00           O  
ATOM    703  ND2 ASN A  46     -19.171   1.505   1.832  1.00  0.00           N  
ATOM    704  H   ASN A  46     -19.825   3.853   1.485  1.00  0.00           H  
ATOM    705  HA  ASN A  46     -20.618   4.075   4.225  1.00  0.00           H  
ATOM    706  HB2 ASN A  46     -17.917   3.236   3.157  1.00  0.00           H  
ATOM    707  HB3 ASN A  46     -18.610   2.849   4.729  1.00  0.00           H  
ATOM    708 HD21 ASN A  46     -18.609   2.141   1.342  1.00  0.00           H  
ATOM    709 HD22 ASN A  46     -19.549   0.694   1.432  1.00  0.00           H  
ATOM    710  N   CYS A  47     -19.312   5.954   5.204  1.00  0.00           N  
ATOM    711  CA  CYS A  47     -18.683   7.162   5.724  1.00  0.00           C  
ATOM    712  C   CYS A  47     -18.712   7.177   7.249  1.00  0.00           C  
ATOM    713  O   CYS A  47     -18.601   6.133   7.892  1.00  0.00           O  
ATOM    714  CB  CYS A  47     -19.387   8.405   5.177  1.00  0.00           C  
ATOM    715  SG  CYS A  47     -20.946   8.811   6.027  1.00  0.00           S  
ATOM    716  H   CYS A  47     -19.950   5.467   5.768  1.00  0.00           H  
ATOM    717  HA  CYS A  47     -17.654   7.168   5.396  1.00  0.00           H  
ATOM    718  HB2 CYS A  47     -18.728   9.256   5.277  1.00  0.00           H  
ATOM    719  HB3 CYS A  47     -19.612   8.252   4.132  1.00  0.00           H  
TER     720      CYS A  47                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A   1     -20.877   3.837   9.127  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -21.589   5.052   8.748  1.00  0.00           C  
ATOM      3  C   LYS A   1     -21.726   5.153   7.232  1.00  0.00           C  
ATOM      4  O   LYS A   1     -20.995   4.499   6.487  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -20.860   6.285   9.288  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -21.671   7.565   9.183  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -23.003   7.443   9.903  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -23.399   8.752  10.568  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -23.315   8.669  12.052  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -20.024   3.913   9.604  1.00  0.00           H  
ATOM     11  HA  LYS A   1     -22.576   5.008   9.185  1.00  0.00           H  
ATOM     12  HB2 LYS A   1     -20.620   6.119  10.328  1.00  0.00           H  
ATOM     13  HB3 LYS A   1     -19.943   6.417   8.732  1.00  0.00           H  
ATOM     14  HG2 LYS A   1     -21.108   8.374   9.625  1.00  0.00           H  
ATOM     15  HG3 LYS A   1     -21.854   7.779   8.139  1.00  0.00           H  
ATOM     16  HD2 LYS A   1     -23.765   7.170   9.188  1.00  0.00           H  
ATOM     17  HD3 LYS A   1     -22.924   6.674  10.659  1.00  0.00           H  
ATOM     18  HE2 LYS A   1     -22.738   9.531  10.221  1.00  0.00           H  
ATOM     19  HE3 LYS A   1     -24.415   8.990  10.286  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1     -22.568   8.001  12.330  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1     -24.221   8.340  12.443  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1     -23.096   9.603  12.451  1.00  0.00           H  
ATOM     23  N   THR A   2     -22.667   5.977   6.781  1.00  0.00           N  
ATOM     24  CA  THR A   2     -22.899   6.163   5.354  1.00  0.00           C  
ATOM     25  C   THR A   2     -23.313   7.598   5.047  1.00  0.00           C  
ATOM     26  O   THR A   2     -23.943   8.263   5.870  1.00  0.00           O  
ATOM     27  CB  THR A   2     -23.986   5.205   4.832  1.00  0.00           C  
ATOM     28  OG1 THR A   2     -25.082   5.158   5.753  1.00  0.00           O  
ATOM     29  CG2 THR A   2     -23.424   3.805   4.634  1.00  0.00           C  
ATOM     30  H   THR A   2     -23.217   6.470   7.424  1.00  0.00           H  
ATOM     31  HA  THR A   2     -21.977   5.945   4.835  1.00  0.00           H  
ATOM     32  HB  THR A   2     -24.341   5.572   3.880  1.00  0.00           H  
ATOM     33  HG1 THR A   2     -25.904   5.308   5.280  1.00  0.00           H  
ATOM     34 HG21 THR A   2     -22.863   3.515   5.510  1.00  0.00           H  
ATOM     35 HG22 THR A   2     -22.774   3.797   3.772  1.00  0.00           H  
ATOM     36 HG23 THR A   2     -24.235   3.110   4.480  1.00  0.00           H  
ATOM     37  N   CYS A   3     -22.956   8.070   3.858  1.00  0.00           N  
ATOM     38  CA  CYS A   3     -23.290   9.426   3.441  1.00  0.00           C  
ATOM     39  C   CYS A   3     -24.106   9.414   2.152  1.00  0.00           C  
ATOM     40  O   CYS A   3     -24.095   8.433   1.408  1.00  0.00           O  
ATOM     41  CB  CYS A   3     -22.016  10.250   3.243  1.00  0.00           C  
ATOM     42  SG  CYS A   3     -21.193  10.731   4.796  1.00  0.00           S  
ATOM     43  H   CYS A   3     -22.454   7.492   3.244  1.00  0.00           H  
ATOM     44  HA  CYS A   3     -23.882   9.877   4.223  1.00  0.00           H  
ATOM     45  HB2 CYS A   3     -21.310   9.673   2.664  1.00  0.00           H  
ATOM     46  HB3 CYS A   3     -22.261  11.155   2.706  1.00  0.00           H  
ATOM     47  N   GLU A   4     -24.812  10.511   1.894  1.00  0.00           N  
ATOM     48  CA  GLU A   4     -25.633  10.625   0.695  1.00  0.00           C  
ATOM     49  C   GLU A   4     -25.176  11.797  -0.169  1.00  0.00           C  
ATOM     50  O   GLU A   4     -24.969  12.904   0.327  1.00  0.00           O  
ATOM     51  CB  GLU A   4     -27.106  10.801   1.073  1.00  0.00           C  
ATOM     52  CG  GLU A   4     -28.070  10.221   0.052  1.00  0.00           C  
ATOM     53  CD  GLU A   4     -28.821   9.014   0.578  1.00  0.00           C  
ATOM     54  OE1 GLU A   4     -28.299   8.344   1.494  1.00  0.00           O  
ATOM     55  OE2 GLU A   4     -29.930   8.738   0.074  1.00  0.00           O  
ATOM     56  H   GLU A   4     -24.780  11.260   2.525  1.00  0.00           H  
ATOM     57  HA  GLU A   4     -25.523   9.712   0.129  1.00  0.00           H  
ATOM     58  HB2 GLU A   4     -27.282  10.314   2.021  1.00  0.00           H  
ATOM     59  HB3 GLU A   4     -27.315  11.855   1.176  1.00  0.00           H  
ATOM     60  HG2 GLU A   4     -28.787  10.982  -0.219  1.00  0.00           H  
ATOM     61  HG3 GLU A   4     -27.512   9.926  -0.825  1.00  0.00           H  
ATOM     62  N   ASN A   5     -25.019  11.544  -1.464  1.00  0.00           N  
ATOM     63  CA  ASN A   5     -24.584  12.577  -2.397  1.00  0.00           C  
ATOM     64  C   ASN A   5     -25.319  12.452  -3.728  1.00  0.00           C  
ATOM     65  O   ASN A   5     -25.733  11.360  -4.121  1.00  0.00           O  
ATOM     66  CB  ASN A   5     -23.074  12.485  -2.625  1.00  0.00           C  
ATOM     67  CG  ASN A   5     -22.668  11.185  -3.291  1.00  0.00           C  
ATOM     68  OD1 ASN A   5     -22.786  11.034  -4.508  1.00  0.00           O  
ATOM     69  ND2 ASN A   5     -22.186  10.238  -2.495  1.00  0.00           N  
ATOM     70  H   ASN A   5     -25.199  10.641  -1.801  1.00  0.00           H  
ATOM     71  HA  ASN A   5     -24.815  13.537  -1.960  1.00  0.00           H  
ATOM     72  HB2 ASN A   5     -22.761  13.304  -3.257  1.00  0.00           H  
ATOM     73  HB3 ASN A   5     -22.567  12.556  -1.675  1.00  0.00           H  
ATOM     74 HD21 ASN A   5     -22.120  10.428  -1.536  1.00  0.00           H  
ATOM     75 HD22 ASN A   5     -21.915   9.387  -2.900  1.00  0.00           H  
ATOM     76  N   LEU A   6     -25.478  13.576  -4.418  1.00  0.00           N  
ATOM     77  CA  LEU A   6     -26.162  13.593  -5.706  1.00  0.00           C  
ATOM     78  C   LEU A   6     -25.362  12.831  -6.758  1.00  0.00           C  
ATOM     79  O   LEU A   6     -24.152  13.018  -6.888  1.00  0.00           O  
ATOM     80  CB  LEU A   6     -26.389  15.034  -6.167  1.00  0.00           C  
ATOM     81  CG  LEU A   6     -27.509  15.796  -5.457  1.00  0.00           C  
ATOM     82  CD1 LEU A   6     -27.619  17.212  -6.002  1.00  0.00           C  
ATOM     83  CD2 LEU A   6     -28.833  15.061  -5.608  1.00  0.00           C  
ATOM     84  H   LEU A   6     -25.127  14.415  -4.054  1.00  0.00           H  
ATOM     85  HA  LEU A   6     -27.119  13.109  -5.579  1.00  0.00           H  
ATOM     86  HB2 LEU A   6     -25.471  15.579  -6.013  1.00  0.00           H  
ATOM     87  HB3 LEU A   6     -26.620  15.011  -7.222  1.00  0.00           H  
ATOM     88  HG  LEU A   6     -27.280  15.861  -4.403  1.00  0.00           H  
ATOM     89 HD11 LEU A   6     -26.819  17.390  -6.704  1.00  0.00           H  
ATOM     90 HD12 LEU A   6     -27.546  17.917  -5.187  1.00  0.00           H  
ATOM     91 HD13 LEU A   6     -28.570  17.334  -6.499  1.00  0.00           H  
ATOM     92 HD21 LEU A   6     -28.836  14.191  -4.969  1.00  0.00           H  
ATOM     93 HD22 LEU A   6     -28.959  14.753  -6.636  1.00  0.00           H  
ATOM     94 HD23 LEU A   6     -29.643  15.717  -5.327  1.00  0.00           H  
ATOM     95  N   SER A   7     -26.047  11.974  -7.509  1.00  0.00           N  
ATOM     96  CA  SER A   7     -25.400  11.183  -8.549  1.00  0.00           C  
ATOM     97  C   SER A   7     -24.679  12.084  -9.548  1.00  0.00           C  
ATOM     98  O   SER A   7     -24.722  13.309  -9.438  1.00  0.00           O  
ATOM     99  CB  SER A   7     -26.430  10.318  -9.277  1.00  0.00           C  
ATOM    100  OG  SER A   7     -25.800   9.420 -10.174  1.00  0.00           O  
ATOM    101  H   SER A   7     -27.010  11.870  -7.358  1.00  0.00           H  
ATOM    102  HA  SER A   7     -24.674  10.540  -8.073  1.00  0.00           H  
ATOM    103  HB2 SER A   7     -26.993   9.748  -8.553  1.00  0.00           H  
ATOM    104  HB3 SER A   7     -27.101  10.955  -9.835  1.00  0.00           H  
ATOM    105  HG  SER A   7     -25.304   8.766  -9.678  1.00  0.00           H  
ATOM    106  N   ASP A   8     -24.018  11.467 -10.521  1.00  0.00           N  
ATOM    107  CA  ASP A   8     -23.289  12.212 -11.541  1.00  0.00           C  
ATOM    108  C   ASP A   8     -24.249  12.853 -12.537  1.00  0.00           C  
ATOM    109  O   ASP A   8     -24.297  14.075 -12.670  1.00  0.00           O  
ATOM    110  CB  ASP A   8     -22.312  11.291 -12.275  1.00  0.00           C  
ATOM    111  CG  ASP A   8     -22.909   9.927 -12.563  1.00  0.00           C  
ATOM    112  OD1 ASP A   8     -22.901   9.071 -11.654  1.00  0.00           O  
ATOM    113  OD2 ASP A   8     -23.384   9.716 -13.698  1.00  0.00           O  
ATOM    114  H   ASP A   8     -24.021  10.487 -10.555  1.00  0.00           H  
ATOM    115  HA  ASP A   8     -22.730  12.992 -11.046  1.00  0.00           H  
ATOM    116  HB2 ASP A   8     -22.034  11.747 -13.214  1.00  0.00           H  
ATOM    117  HB3 ASP A   8     -21.429  11.157 -11.668  1.00  0.00           H  
ATOM    118  N   SER A   9     -25.012  12.018 -13.236  1.00  0.00           N  
ATOM    119  CA  SER A   9     -25.969  12.503 -14.225  1.00  0.00           C  
ATOM    120  C   SER A   9     -27.077  11.480 -14.456  1.00  0.00           C  
ATOM    121  O   SER A   9     -27.493  11.244 -15.590  1.00  0.00           O  
ATOM    122  CB  SER A   9     -25.259  12.810 -15.545  1.00  0.00           C  
ATOM    123  OG  SER A   9     -24.874  11.617 -16.206  1.00  0.00           O  
ATOM    124  H   SER A   9     -24.928  11.053 -13.085  1.00  0.00           H  
ATOM    125  HA  SER A   9     -26.408  13.413 -13.843  1.00  0.00           H  
ATOM    126  HB2 SER A   9     -25.925  13.364 -16.188  1.00  0.00           H  
ATOM    127  HB3 SER A   9     -24.375  13.399 -15.347  1.00  0.00           H  
ATOM    128  HG  SER A   9     -24.060  11.285 -15.820  1.00  0.00           H  
ATOM    129  N   PHE A  10     -27.551  10.876 -13.371  1.00  0.00           N  
ATOM    130  CA  PHE A  10     -28.611   9.878 -13.454  1.00  0.00           C  
ATOM    131  C   PHE A  10     -29.984  10.543 -13.488  1.00  0.00           C  
ATOM    132  O   PHE A  10     -30.387  11.210 -12.535  1.00  0.00           O  
ATOM    133  CB  PHE A  10     -28.527   8.915 -12.268  1.00  0.00           C  
ATOM    134  CG  PHE A  10     -29.608   7.873 -12.264  1.00  0.00           C  
ATOM    135  CD1 PHE A  10     -30.855   8.150 -11.726  1.00  0.00           C  
ATOM    136  CD2 PHE A  10     -29.378   6.615 -12.798  1.00  0.00           C  
ATOM    137  CE1 PHE A  10     -31.852   7.193 -11.721  1.00  0.00           C  
ATOM    138  CE2 PHE A  10     -30.372   5.654 -12.797  1.00  0.00           C  
ATOM    139  CZ  PHE A  10     -31.610   5.943 -12.257  1.00  0.00           C  
ATOM    140  H   PHE A  10     -27.179  11.107 -12.494  1.00  0.00           H  
ATOM    141  HA  PHE A  10     -28.471   9.322 -14.368  1.00  0.00           H  
ATOM    142  HB2 PHE A  10     -27.576   8.405 -12.293  1.00  0.00           H  
ATOM    143  HB3 PHE A  10     -28.604   9.478 -11.350  1.00  0.00           H  
ATOM    144  HD1 PHE A  10     -31.045   9.128 -11.306  1.00  0.00           H  
ATOM    145  HD2 PHE A  10     -28.411   6.387 -13.220  1.00  0.00           H  
ATOM    146  HE1 PHE A  10     -32.819   7.423 -11.298  1.00  0.00           H  
ATOM    147  HE2 PHE A  10     -30.180   4.678 -13.216  1.00  0.00           H  
ATOM    148  HZ  PHE A  10     -32.388   5.195 -12.255  1.00  0.00           H  
ATOM    149  N   LYS A  11     -30.697  10.357 -14.593  1.00  0.00           N  
ATOM    150  CA  LYS A  11     -32.025  10.937 -14.753  1.00  0.00           C  
ATOM    151  C   LYS A  11     -33.034   9.877 -15.185  1.00  0.00           C  
ATOM    152  O   LYS A  11     -34.009  10.178 -15.872  1.00  0.00           O  
ATOM    153  CB  LYS A  11     -31.989  12.070 -15.782  1.00  0.00           C  
ATOM    154  CG  LYS A  11     -31.746  13.439 -15.170  1.00  0.00           C  
ATOM    155  CD  LYS A  11     -30.449  13.475 -14.380  1.00  0.00           C  
ATOM    156  CE  LYS A  11     -29.733  14.807 -14.544  1.00  0.00           C  
ATOM    157  NZ  LYS A  11     -29.633  15.546 -13.255  1.00  0.00           N  
ATOM    158  H   LYS A  11     -30.322   9.815 -15.319  1.00  0.00           H  
ATOM    159  HA  LYS A  11     -32.330  11.339 -13.799  1.00  0.00           H  
ATOM    160  HB2 LYS A  11     -31.199  11.871 -16.491  1.00  0.00           H  
ATOM    161  HB3 LYS A  11     -32.934  12.095 -16.305  1.00  0.00           H  
ATOM    162  HG2 LYS A  11     -31.694  14.173 -15.961  1.00  0.00           H  
ATOM    163  HG3 LYS A  11     -32.567  13.678 -14.508  1.00  0.00           H  
ATOM    164  HD2 LYS A  11     -30.670  13.325 -13.334  1.00  0.00           H  
ATOM    165  HD3 LYS A  11     -29.802  12.683 -14.730  1.00  0.00           H  
ATOM    166  HE2 LYS A  11     -28.739  14.623 -14.922  1.00  0.00           H  
ATOM    167  HE3 LYS A  11     -30.281  15.410 -15.253  1.00  0.00           H  
ATOM    168  HZ1 LYS A  11     -30.376  15.225 -12.602  1.00  0.00           H  
ATOM    169  HZ2 LYS A  11     -29.748  16.566 -13.418  1.00  0.00           H  
ATOM    170  HZ3 LYS A  11     -28.705  15.377 -12.818  1.00  0.00           H  
ATOM    171  N   GLY A  12     -32.792   8.635 -14.775  1.00  0.00           N  
ATOM    172  CA  GLY A  12     -33.689   7.550 -15.128  1.00  0.00           C  
ATOM    173  C   GLY A  12     -34.703   7.259 -14.040  1.00  0.00           C  
ATOM    174  O   GLY A  12     -34.469   7.516 -12.859  1.00  0.00           O  
ATOM    175  H   GLY A  12     -31.999   8.455 -14.229  1.00  0.00           H  
ATOM    176  HA2 GLY A  12     -34.214   7.812 -16.035  1.00  0.00           H  
ATOM    177  HA3 GLY A  12     -33.105   6.660 -15.308  1.00  0.00           H  
ATOM    178  N   PRO A  13     -35.861   6.710 -14.436  1.00  0.00           N  
ATOM    179  CA  PRO A  13     -36.938   6.373 -13.501  1.00  0.00           C  
ATOM    180  C   PRO A  13     -36.576   5.197 -12.600  1.00  0.00           C  
ATOM    181  O   PRO A  13     -35.798   4.323 -12.984  1.00  0.00           O  
ATOM    182  CB  PRO A  13     -38.104   6.003 -14.421  1.00  0.00           C  
ATOM    183  CG  PRO A  13     -37.460   5.555 -15.687  1.00  0.00           C  
ATOM    184  CD  PRO A  13     -36.208   6.377 -15.828  1.00  0.00           C  
ATOM    185  HA  PRO A  13     -37.214   7.220 -12.891  1.00  0.00           H  
ATOM    186  HB2 PRO A  13     -38.684   5.209 -13.970  1.00  0.00           H  
ATOM    187  HB3 PRO A  13     -38.730   6.867 -14.581  1.00  0.00           H  
ATOM    188  HG2 PRO A  13     -37.214   4.506 -15.624  1.00  0.00           H  
ATOM    189  HG3 PRO A  13     -38.122   5.738 -16.520  1.00  0.00           H  
ATOM    190  HD2 PRO A  13     -35.425   5.795 -16.292  1.00  0.00           H  
ATOM    191  HD3 PRO A  13     -36.406   7.271 -16.400  1.00  0.00           H  
ATOM    192  N   CYS A  14     -37.146   5.180 -11.399  1.00  0.00           N  
ATOM    193  CA  CYS A  14     -36.884   4.111 -10.443  1.00  0.00           C  
ATOM    194  C   CYS A  14     -37.755   2.893 -10.737  1.00  0.00           C  
ATOM    195  O   CYS A  14     -38.626   2.935 -11.606  1.00  0.00           O  
ATOM    196  CB  CYS A  14     -37.138   4.602  -9.016  1.00  0.00           C  
ATOM    197  SG  CYS A  14     -35.651   5.227  -8.170  1.00  0.00           S  
ATOM    198  H   CYS A  14     -37.758   5.905 -11.150  1.00  0.00           H  
ATOM    199  HA  CYS A  14     -35.847   3.828 -10.538  1.00  0.00           H  
ATOM    200  HB2 CYS A  14     -37.861   5.403  -9.043  1.00  0.00           H  
ATOM    201  HB3 CYS A  14     -37.533   3.786  -8.429  1.00  0.00           H  
ATOM    202  N   ILE A  15     -37.513   1.810 -10.005  1.00  0.00           N  
ATOM    203  CA  ILE A  15     -38.276   0.581 -10.186  1.00  0.00           C  
ATOM    204  C   ILE A  15     -38.161  -0.322  -8.963  1.00  0.00           C  
ATOM    205  O   ILE A  15     -37.258  -0.180  -8.138  1.00  0.00           O  
ATOM    206  CB  ILE A  15     -37.805  -0.196 -11.430  1.00  0.00           C  
ATOM    207  CG1 ILE A  15     -36.300  -0.008 -11.636  1.00  0.00           C  
ATOM    208  CG2 ILE A  15     -38.575   0.258 -12.661  1.00  0.00           C  
ATOM    209  CD1 ILE A  15     -35.634  -1.178 -12.325  1.00  0.00           C  
ATOM    210  H   ILE A  15     -36.806   1.839  -9.328  1.00  0.00           H  
ATOM    211  HA  ILE A  15     -39.313   0.851 -10.326  1.00  0.00           H  
ATOM    212  HB  ILE A  15     -38.011  -1.243 -11.271  1.00  0.00           H  
ATOM    213 HG12 ILE A  15     -36.133   0.871 -12.239  1.00  0.00           H  
ATOM    214 HG13 ILE A  15     -35.827   0.126 -10.674  1.00  0.00           H  
ATOM    215 HG21 ILE A  15     -38.107   1.140 -13.073  1.00  0.00           H  
ATOM    216 HG22 ILE A  15     -38.568  -0.530 -13.399  1.00  0.00           H  
ATOM    217 HG23 ILE A  15     -39.593   0.485 -12.385  1.00  0.00           H  
ATOM    218 HD11 ILE A  15     -34.899  -1.614 -11.665  1.00  0.00           H  
ATOM    219 HD12 ILE A  15     -36.377  -1.919 -12.577  1.00  0.00           H  
ATOM    220 HD13 ILE A  15     -35.148  -0.835 -13.227  1.00  0.00           H  
ATOM    221  N   PRO A  16     -39.097  -1.275  -8.841  1.00  0.00           N  
ATOM    222  CA  PRO A  16     -39.122  -2.222  -7.723  1.00  0.00           C  
ATOM    223  C   PRO A  16     -37.972  -3.222  -7.784  1.00  0.00           C  
ATOM    224  O   PRO A  16     -37.765  -4.001  -6.854  1.00  0.00           O  
ATOM    225  CB  PRO A  16     -40.463  -2.939  -7.894  1.00  0.00           C  
ATOM    226  CG  PRO A  16     -40.772  -2.822  -9.347  1.00  0.00           C  
ATOM    227  CD  PRO A  16     -40.203  -1.502  -9.787  1.00  0.00           C  
ATOM    228  HA  PRO A  16     -39.104  -1.712  -6.770  1.00  0.00           H  
ATOM    229  HB2 PRO A  16     -40.363  -3.972  -7.592  1.00  0.00           H  
ATOM    230  HB3 PRO A  16     -41.215  -2.453  -7.291  1.00  0.00           H  
ATOM    231  HG2 PRO A  16     -40.304  -3.631  -9.888  1.00  0.00           H  
ATOM    232  HG3 PRO A  16     -41.841  -2.838  -9.498  1.00  0.00           H  
ATOM    233  HD2 PRO A  16     -39.836  -1.567 -10.800  1.00  0.00           H  
ATOM    234  HD3 PRO A  16     -40.947  -0.724  -9.702  1.00  0.00           H  
ATOM    235  N   ASP A  17     -37.227  -3.193  -8.884  1.00  0.00           N  
ATOM    236  CA  ASP A  17     -36.097  -4.096  -9.065  1.00  0.00           C  
ATOM    237  C   ASP A  17     -34.776  -3.360  -8.861  1.00  0.00           C  
ATOM    238  O   ASP A  17     -33.758  -3.970  -8.536  1.00  0.00           O  
ATOM    239  CB  ASP A  17     -36.136  -4.722 -10.460  1.00  0.00           C  
ATOM    240  CG  ASP A  17     -36.918  -6.021 -10.489  1.00  0.00           C  
ATOM    241  OD1 ASP A  17     -38.113  -6.003 -10.127  1.00  0.00           O  
ATOM    242  OD2 ASP A  17     -36.334  -7.055 -10.875  1.00  0.00           O  
ATOM    243  H   ASP A  17     -37.443  -2.548  -9.590  1.00  0.00           H  
ATOM    244  HA  ASP A  17     -36.176  -4.879  -8.326  1.00  0.00           H  
ATOM    245  HB2 ASP A  17     -36.600  -4.029 -11.146  1.00  0.00           H  
ATOM    246  HB3 ASP A  17     -35.126  -4.923 -10.786  1.00  0.00           H  
ATOM    247  N   GLY A  18     -34.800  -2.045  -9.057  1.00  0.00           N  
ATOM    248  CA  GLY A  18     -33.598  -1.249  -8.891  1.00  0.00           C  
ATOM    249  C   GLY A  18     -33.006  -0.810 -10.216  1.00  0.00           C  
ATOM    250  O   GLY A  18     -32.522  -1.634 -10.990  1.00  0.00           O  
ATOM    251  H   GLY A  18     -35.641  -1.613  -9.316  1.00  0.00           H  
ATOM    252  HA2 GLY A  18     -33.838  -0.372  -8.308  1.00  0.00           H  
ATOM    253  HA3 GLY A  18     -32.863  -1.833  -8.358  1.00  0.00           H  
ATOM    254  N   ASN A  19     -33.047   0.492 -10.479  1.00  0.00           N  
ATOM    255  CA  ASN A  19     -32.512   1.039 -11.721  1.00  0.00           C  
ATOM    256  C   ASN A  19     -31.392   2.035 -11.438  1.00  0.00           C  
ATOM    257  O   ASN A  19     -30.430   2.137 -12.201  1.00  0.00           O  
ATOM    258  CB  ASN A  19     -33.624   1.717 -12.524  1.00  0.00           C  
ATOM    259  CG  ASN A  19     -33.083   2.550 -13.670  1.00  0.00           C  
ATOM    260  OD1 ASN A  19     -33.403   3.731 -13.799  1.00  0.00           O  
ATOM    261  ND2 ASN A  19     -32.258   1.935 -14.510  1.00  0.00           N  
ATOM    262  H   ASN A  19     -33.447   1.100  -9.822  1.00  0.00           H  
ATOM    263  HA  ASN A  19     -32.112   0.219 -12.298  1.00  0.00           H  
ATOM    264  HB2 ASN A  19     -34.278   0.961 -12.931  1.00  0.00           H  
ATOM    265  HB3 ASN A  19     -34.190   2.363 -11.869  1.00  0.00           H  
ATOM    266 HD21 ASN A  19     -32.048   0.992 -14.345  1.00  0.00           H  
ATOM    267 HD22 ASN A  19     -31.893   2.450 -15.259  1.00  0.00           H  
ATOM    268  N   CYS A  20     -31.523   2.768 -10.338  1.00  0.00           N  
ATOM    269  CA  CYS A  20     -30.523   3.757  -9.954  1.00  0.00           C  
ATOM    270  C   CYS A  20     -29.458   3.133  -9.056  1.00  0.00           C  
ATOM    271  O   CYS A  20     -28.377   3.692  -8.878  1.00  0.00           O  
ATOM    272  CB  CYS A  20     -31.188   4.932  -9.234  1.00  0.00           C  
ATOM    273  SG  CYS A  20     -30.083   6.353  -8.953  1.00  0.00           S  
ATOM    274  H   CYS A  20     -32.313   2.642  -9.770  1.00  0.00           H  
ATOM    275  HA  CYS A  20     -30.051   4.119 -10.854  1.00  0.00           H  
ATOM    276  HB2 CYS A  20     -32.024   5.279  -9.824  1.00  0.00           H  
ATOM    277  HB3 CYS A  20     -31.547   4.599  -8.272  1.00  0.00           H  
ATOM    278  N   ASN A  21     -29.774   1.971  -8.494  1.00  0.00           N  
ATOM    279  CA  ASN A  21     -28.844   1.271  -7.614  1.00  0.00           C  
ATOM    280  C   ASN A  21     -27.705   0.646  -8.413  1.00  0.00           C  
ATOM    281  O   ASN A  21     -26.533   0.795  -8.066  1.00  0.00           O  
ATOM    282  CB  ASN A  21     -29.579   0.188  -6.821  1.00  0.00           C  
ATOM    283  CG  ASN A  21     -30.174  -0.881  -7.716  1.00  0.00           C  
ATOM    284  OD1 ASN A  21     -30.601  -0.602  -8.836  1.00  0.00           O  
ATOM    285  ND2 ASN A  21     -30.206  -2.114  -7.224  1.00  0.00           N  
ATOM    286  H   ASN A  21     -30.652   1.575  -8.674  1.00  0.00           H  
ATOM    287  HA  ASN A  21     -28.432   1.992  -6.925  1.00  0.00           H  
ATOM    288  HB2 ASN A  21     -28.884  -0.285  -6.141  1.00  0.00           H  
ATOM    289  HB3 ASN A  21     -30.377   0.644  -6.254  1.00  0.00           H  
ATOM    290 HD21 ASN A  21     -29.849  -2.263  -6.323  1.00  0.00           H  
ATOM    291 HD22 ASN A  21     -30.586  -2.825  -7.781  1.00  0.00           H  
ATOM    292  N   LYS A  22     -28.056  -0.053  -9.487  1.00  0.00           N  
ATOM    293  CA  LYS A  22     -27.064  -0.699 -10.338  1.00  0.00           C  
ATOM    294  C   LYS A  22     -26.146   0.333 -10.984  1.00  0.00           C  
ATOM    295  O   LYS A  22     -24.975   0.059 -11.248  1.00  0.00           O  
ATOM    296  CB  LYS A  22     -27.756  -1.531 -11.421  1.00  0.00           C  
ATOM    297  CG  LYS A  22     -28.736  -0.736 -12.266  1.00  0.00           C  
ATOM    298  CD  LYS A  22     -28.148  -0.388 -13.623  1.00  0.00           C  
ATOM    299  CE  LYS A  22     -28.376  -1.503 -14.632  1.00  0.00           C  
ATOM    300  NZ  LYS A  22     -28.326  -1.002 -16.033  1.00  0.00           N  
ATOM    301  H   LYS A  22     -29.007  -0.136  -9.713  1.00  0.00           H  
ATOM    302  HA  LYS A  22     -26.470  -1.353  -9.718  1.00  0.00           H  
ATOM    303  HB2 LYS A  22     -27.003  -1.946 -12.075  1.00  0.00           H  
ATOM    304  HB3 LYS A  22     -28.294  -2.340 -10.948  1.00  0.00           H  
ATOM    305  HG2 LYS A  22     -29.630  -1.323 -12.413  1.00  0.00           H  
ATOM    306  HG3 LYS A  22     -28.985   0.179 -11.746  1.00  0.00           H  
ATOM    307  HD2 LYS A  22     -28.617   0.514 -13.989  1.00  0.00           H  
ATOM    308  HD3 LYS A  22     -27.085  -0.224 -13.514  1.00  0.00           H  
ATOM    309  HE2 LYS A  22     -27.611  -2.253 -14.499  1.00  0.00           H  
ATOM    310  HE3 LYS A  22     -29.346  -1.942 -14.450  1.00  0.00           H  
ATOM    311  HZ1 LYS A  22     -28.496  -1.784 -16.698  1.00  0.00           H  
ATOM    312  HZ2 LYS A  22     -27.392  -0.591 -16.232  1.00  0.00           H  
ATOM    313  HZ3 LYS A  22     -29.053  -0.273 -16.179  1.00  0.00           H  
ATOM    314  N   HIS A  23     -26.685   1.523 -11.235  1.00  0.00           N  
ATOM    315  CA  HIS A  23     -25.912   2.597 -11.849  1.00  0.00           C  
ATOM    316  C   HIS A  23     -24.798   3.065 -10.918  1.00  0.00           C  
ATOM    317  O   HIS A  23     -23.616   2.974 -11.252  1.00  0.00           O  
ATOM    318  CB  HIS A  23     -26.825   3.772 -12.201  1.00  0.00           C  
ATOM    319  CG  HIS A  23     -26.382   4.531 -13.415  1.00  0.00           C  
ATOM    320  ND1 HIS A  23     -25.718   5.738 -13.347  1.00  0.00           N  
ATOM    321  CD2 HIS A  23     -26.511   4.247 -14.732  1.00  0.00           C  
ATOM    322  CE1 HIS A  23     -25.459   6.164 -14.570  1.00  0.00           C  
ATOM    323  NE2 HIS A  23     -25.929   5.277 -15.429  1.00  0.00           N  
ATOM    324  H   HIS A  23     -27.623   1.681 -11.002  1.00  0.00           H  
ATOM    325  HA  HIS A  23     -25.470   2.212 -12.755  1.00  0.00           H  
ATOM    326  HB2 HIS A  23     -27.822   3.402 -12.388  1.00  0.00           H  
ATOM    327  HB3 HIS A  23     -26.852   4.461 -11.370  1.00  0.00           H  
ATOM    328  HD1 HIS A  23     -25.475   6.211 -12.525  1.00  0.00           H  
ATOM    329  HD2 HIS A  23     -26.984   3.373 -15.157  1.00  0.00           H  
ATOM    330  HE1 HIS A  23     -24.949   7.081 -14.826  1.00  0.00           H  
ATOM    331  N   CYS A  24     -25.181   3.567  -9.749  1.00  0.00           N  
ATOM    332  CA  CYS A  24     -24.215   4.050  -8.769  1.00  0.00           C  
ATOM    333  C   CYS A  24     -23.334   2.910  -8.266  1.00  0.00           C  
ATOM    334  O   CYS A  24     -22.273   3.141  -7.687  1.00  0.00           O  
ATOM    335  CB  CYS A  24     -24.937   4.709  -7.592  1.00  0.00           C  
ATOM    336  SG  CYS A  24     -25.419   6.440  -7.890  1.00  0.00           S  
ATOM    337  H   CYS A  24     -26.138   3.613  -9.539  1.00  0.00           H  
ATOM    338  HA  CYS A  24     -23.591   4.785  -9.254  1.00  0.00           H  
ATOM    339  HB2 CYS A  24     -25.837   4.152  -7.374  1.00  0.00           H  
ATOM    340  HB3 CYS A  24     -24.291   4.691  -6.728  1.00  0.00           H  
ATOM    341  N   LYS A  25     -23.781   1.680  -8.493  1.00  0.00           N  
ATOM    342  CA  LYS A  25     -23.034   0.503  -8.065  1.00  0.00           C  
ATOM    343  C   LYS A  25     -22.090   0.028  -9.165  1.00  0.00           C  
ATOM    344  O   LYS A  25     -21.092  -0.638  -8.894  1.00  0.00           O  
ATOM    345  CB  LYS A  25     -23.995  -0.625  -7.681  1.00  0.00           C  
ATOM    346  CG  LYS A  25     -24.570  -0.484  -6.283  1.00  0.00           C  
ATOM    347  CD  LYS A  25     -25.207  -1.780  -5.809  1.00  0.00           C  
ATOM    348  CE  LYS A  25     -24.186  -2.695  -5.151  1.00  0.00           C  
ATOM    349  NZ  LYS A  25     -24.207  -4.063  -5.738  1.00  0.00           N  
ATOM    350  H   LYS A  25     -24.635   1.560  -8.960  1.00  0.00           H  
ATOM    351  HA  LYS A  25     -22.450   0.777  -7.200  1.00  0.00           H  
ATOM    352  HB2 LYS A  25     -24.814  -0.639  -8.385  1.00  0.00           H  
ATOM    353  HB3 LYS A  25     -23.467  -1.566  -7.738  1.00  0.00           H  
ATOM    354  HG2 LYS A  25     -23.776  -0.216  -5.602  1.00  0.00           H  
ATOM    355  HG3 LYS A  25     -25.320   0.294  -6.288  1.00  0.00           H  
ATOM    356  HD2 LYS A  25     -25.981  -1.549  -5.092  1.00  0.00           H  
ATOM    357  HD3 LYS A  25     -25.640  -2.289  -6.658  1.00  0.00           H  
ATOM    358  HE2 LYS A  25     -23.202  -2.270  -5.284  1.00  0.00           H  
ATOM    359  HE3 LYS A  25     -24.409  -2.761  -4.096  1.00  0.00           H  
ATOM    360  HZ1 LYS A  25     -24.043  -4.013  -6.764  1.00  0.00           H  
ATOM    361  HZ2 LYS A  25     -25.130  -4.510  -5.568  1.00  0.00           H  
ATOM    362  HZ3 LYS A  25     -23.464  -4.649  -5.307  1.00  0.00           H  
ATOM    363  N   GLU A  26     -22.412   0.378 -10.407  1.00  0.00           N  
ATOM    364  CA  GLU A  26     -21.591  -0.013 -11.547  1.00  0.00           C  
ATOM    365  C   GLU A  26     -20.616   1.100 -11.922  1.00  0.00           C  
ATOM    366  O   GLU A  26     -19.624   0.865 -12.612  1.00  0.00           O  
ATOM    367  CB  GLU A  26     -22.476  -0.356 -12.747  1.00  0.00           C  
ATOM    368  CG  GLU A  26     -23.097  -1.741 -12.669  1.00  0.00           C  
ATOM    369  CD  GLU A  26     -23.907  -2.087 -13.903  1.00  0.00           C  
ATOM    370  OE1 GLU A  26     -24.424  -1.156 -14.555  1.00  0.00           O  
ATOM    371  OE2 GLU A  26     -24.022  -3.291 -14.218  1.00  0.00           O  
ATOM    372  H   GLU A  26     -23.220   0.910 -10.560  1.00  0.00           H  
ATOM    373  HA  GLU A  26     -21.027  -0.889 -11.265  1.00  0.00           H  
ATOM    374  HB2 GLU A  26     -23.272   0.371 -12.812  1.00  0.00           H  
ATOM    375  HB3 GLU A  26     -21.879  -0.303 -13.646  1.00  0.00           H  
ATOM    376  HG2 GLU A  26     -22.308  -2.470 -12.558  1.00  0.00           H  
ATOM    377  HG3 GLU A  26     -23.747  -1.781 -11.807  1.00  0.00           H  
ATOM    378  N   LYS A  27     -20.906   2.312 -11.462  1.00  0.00           N  
ATOM    379  CA  LYS A  27     -20.056   3.462 -11.747  1.00  0.00           C  
ATOM    380  C   LYS A  27     -19.235   3.849 -10.521  1.00  0.00           C  
ATOM    381  O   LYS A  27     -18.023   3.637 -10.484  1.00  0.00           O  
ATOM    382  CB  LYS A  27     -20.907   4.651 -12.200  1.00  0.00           C  
ATOM    383  CG  LYS A  27     -21.802   4.341 -13.387  1.00  0.00           C  
ATOM    384  CD  LYS A  27     -22.025   5.570 -14.252  1.00  0.00           C  
ATOM    385  CE  LYS A  27     -20.794   5.901 -15.081  1.00  0.00           C  
ATOM    386  NZ  LYS A  27     -20.649   7.366 -15.300  1.00  0.00           N  
ATOM    387  H   LYS A  27     -21.711   2.436 -10.916  1.00  0.00           H  
ATOM    388  HA  LYS A  27     -19.383   3.188 -12.545  1.00  0.00           H  
ATOM    389  HB2 LYS A  27     -21.531   4.965 -11.377  1.00  0.00           H  
ATOM    390  HB3 LYS A  27     -20.250   5.465 -12.473  1.00  0.00           H  
ATOM    391  HG2 LYS A  27     -21.337   3.573 -13.986  1.00  0.00           H  
ATOM    392  HG3 LYS A  27     -22.757   3.989 -13.024  1.00  0.00           H  
ATOM    393  HD2 LYS A  27     -22.855   5.385 -14.919  1.00  0.00           H  
ATOM    394  HD3 LYS A  27     -22.255   6.412 -13.614  1.00  0.00           H  
ATOM    395  HE2 LYS A  27     -19.920   5.534 -14.565  1.00  0.00           H  
ATOM    396  HE3 LYS A  27     -20.878   5.409 -16.039  1.00  0.00           H  
ATOM    397  HZ1 LYS A  27     -20.605   7.573 -16.318  1.00  0.00           H  
ATOM    398  HZ2 LYS A  27     -19.776   7.710 -14.851  1.00  0.00           H  
ATOM    399  HZ3 LYS A  27     -21.459   7.871 -14.889  1.00  0.00           H  
ATOM    400  N   GLU A  28     -19.903   4.415  -9.521  1.00  0.00           N  
ATOM    401  CA  GLU A  28     -19.233   4.830  -8.294  1.00  0.00           C  
ATOM    402  C   GLU A  28     -19.071   3.652  -7.337  1.00  0.00           C  
ATOM    403  O   GLU A  28     -18.425   3.767  -6.296  1.00  0.00           O  
ATOM    404  CB  GLU A  28     -20.019   5.951  -7.611  1.00  0.00           C  
ATOM    405  CG  GLU A  28     -19.676   7.337  -8.129  1.00  0.00           C  
ATOM    406  CD  GLU A  28     -18.880   8.153  -7.128  1.00  0.00           C  
ATOM    407  OE1 GLU A  28     -18.104   7.551  -6.357  1.00  0.00           O  
ATOM    408  OE2 GLU A  28     -19.034   9.392  -7.116  1.00  0.00           O  
ATOM    409  H   GLU A  28     -20.868   4.557  -9.610  1.00  0.00           H  
ATOM    410  HA  GLU A  28     -18.254   5.199  -8.559  1.00  0.00           H  
ATOM    411  HB2 GLU A  28     -21.074   5.781  -7.768  1.00  0.00           H  
ATOM    412  HB3 GLU A  28     -19.814   5.924  -6.551  1.00  0.00           H  
ATOM    413  HG2 GLU A  28     -19.093   7.236  -9.032  1.00  0.00           H  
ATOM    414  HG3 GLU A  28     -20.593   7.863  -8.351  1.00  0.00           H  
ATOM    415  N   HIS A  29     -19.664   2.518  -7.698  1.00  0.00           N  
ATOM    416  CA  HIS A  29     -19.587   1.318  -6.873  1.00  0.00           C  
ATOM    417  C   HIS A  29     -19.972   1.626  -5.429  1.00  0.00           C  
ATOM    418  O   HIS A  29     -19.281   1.224  -4.492  1.00  0.00           O  
ATOM    419  CB  HIS A  29     -18.177   0.730  -6.922  1.00  0.00           C  
ATOM    420  CG  HIS A  29     -17.921  -0.112  -8.134  1.00  0.00           C  
ATOM    421  ND1 HIS A  29     -17.953  -1.490  -8.114  1.00  0.00           N  
ATOM    422  CD2 HIS A  29     -17.629   0.237  -9.409  1.00  0.00           C  
ATOM    423  CE1 HIS A  29     -17.690  -1.952  -9.324  1.00  0.00           C  
ATOM    424  NE2 HIS A  29     -17.490  -0.924 -10.128  1.00  0.00           N  
ATOM    425  H   HIS A  29     -20.166   2.488  -8.540  1.00  0.00           H  
ATOM    426  HA  HIS A  29     -20.283   0.596  -7.271  1.00  0.00           H  
ATOM    427  HB2 HIS A  29     -17.457   1.535  -6.921  1.00  0.00           H  
ATOM    428  HB3 HIS A  29     -18.020   0.112  -6.049  1.00  0.00           H  
ATOM    429  HD1 HIS A  29     -18.139  -2.047  -7.330  1.00  0.00           H  
ATOM    430  HD2 HIS A  29     -17.524   1.243  -9.791  1.00  0.00           H  
ATOM    431  HE1 HIS A  29     -17.647  -2.993  -9.607  1.00  0.00           H  
ATOM    432  N   LEU A  30     -21.078   2.342  -5.257  1.00  0.00           N  
ATOM    433  CA  LEU A  30     -21.555   2.705  -3.927  1.00  0.00           C  
ATOM    434  C   LEU A  30     -22.478   1.628  -3.367  1.00  0.00           C  
ATOM    435  O   LEU A  30     -22.554   0.521  -3.901  1.00  0.00           O  
ATOM    436  CB  LEU A  30     -22.288   4.047  -3.975  1.00  0.00           C  
ATOM    437  CG  LEU A  30     -21.494   5.225  -4.539  1.00  0.00           C  
ATOM    438  CD1 LEU A  30     -22.267   6.523  -4.364  1.00  0.00           C  
ATOM    439  CD2 LEU A  30     -20.131   5.320  -3.869  1.00  0.00           C  
ATOM    440  H   LEU A  30     -21.586   2.634  -6.041  1.00  0.00           H  
ATOM    441  HA  LEU A  30     -20.695   2.797  -3.280  1.00  0.00           H  
ATOM    442  HB2 LEU A  30     -23.169   3.920  -4.584  1.00  0.00           H  
ATOM    443  HB3 LEU A  30     -22.583   4.298  -2.966  1.00  0.00           H  
ATOM    444  HG  LEU A  30     -21.337   5.072  -5.598  1.00  0.00           H  
ATOM    445 HD11 LEU A  30     -21.626   7.267  -3.916  1.00  0.00           H  
ATOM    446 HD12 LEU A  30     -23.120   6.350  -3.724  1.00  0.00           H  
ATOM    447 HD13 LEU A  30     -22.607   6.873  -5.328  1.00  0.00           H  
ATOM    448 HD21 LEU A  30     -20.173   4.847  -2.899  1.00  0.00           H  
ATOM    449 HD22 LEU A  30     -19.859   6.359  -3.751  1.00  0.00           H  
ATOM    450 HD23 LEU A  30     -19.394   4.822  -4.481  1.00  0.00           H  
ATOM    451  N   LEU A  31     -23.181   1.960  -2.289  1.00  0.00           N  
ATOM    452  CA  LEU A  31     -24.102   1.022  -1.658  1.00  0.00           C  
ATOM    453  C   LEU A  31     -25.417   0.948  -2.427  1.00  0.00           C  
ATOM    454  O   LEU A  31     -25.876  -0.135  -2.789  1.00  0.00           O  
ATOM    455  CB  LEU A  31     -24.369   1.436  -0.209  1.00  0.00           C  
ATOM    456  CG  LEU A  31     -23.185   1.315   0.752  1.00  0.00           C  
ATOM    457  CD1 LEU A  31     -23.547   1.879   2.117  1.00  0.00           C  
ATOM    458  CD2 LEU A  31     -22.741  -0.135   0.872  1.00  0.00           C  
ATOM    459  H   LEU A  31     -23.079   2.857  -1.909  1.00  0.00           H  
ATOM    460  HA  LEU A  31     -23.639   0.047  -1.666  1.00  0.00           H  
ATOM    461  HB2 LEU A  31     -24.688   2.466  -0.213  1.00  0.00           H  
ATOM    462  HB3 LEU A  31     -25.168   0.814   0.169  1.00  0.00           H  
ATOM    463  HG  LEU A  31     -22.355   1.890   0.364  1.00  0.00           H  
ATOM    464 HD11 LEU A  31     -24.173   2.749   1.993  1.00  0.00           H  
ATOM    465 HD12 LEU A  31     -22.645   2.156   2.642  1.00  0.00           H  
ATOM    466 HD13 LEU A  31     -24.079   1.130   2.686  1.00  0.00           H  
ATOM    467 HD21 LEU A  31     -22.354  -0.311   1.864  1.00  0.00           H  
ATOM    468 HD22 LEU A  31     -21.969  -0.336   0.143  1.00  0.00           H  
ATOM    469 HD23 LEU A  31     -23.584  -0.786   0.693  1.00  0.00           H  
ATOM    470  N   SER A  32     -26.017   2.108  -2.676  1.00  0.00           N  
ATOM    471  CA  SER A  32     -27.280   2.175  -3.402  1.00  0.00           C  
ATOM    472  C   SER A  32     -27.547   3.593  -3.898  1.00  0.00           C  
ATOM    473  O   SER A  32     -26.764   4.508  -3.648  1.00  0.00           O  
ATOM    474  CB  SER A  32     -28.432   1.709  -2.509  1.00  0.00           C  
ATOM    475  OG  SER A  32     -28.548   2.529  -1.359  1.00  0.00           O  
ATOM    476  H   SER A  32     -25.601   2.938  -2.362  1.00  0.00           H  
ATOM    477  HA  SER A  32     -27.208   1.516  -4.254  1.00  0.00           H  
ATOM    478  HB2 SER A  32     -29.356   1.755  -3.064  1.00  0.00           H  
ATOM    479  HB3 SER A  32     -28.250   0.692  -2.194  1.00  0.00           H  
ATOM    480  HG  SER A  32     -29.460   2.533  -1.060  1.00  0.00           H  
ATOM    481  N   GLY A  33     -28.661   3.766  -4.603  1.00  0.00           N  
ATOM    482  CA  GLY A  33     -29.013   5.075  -5.124  1.00  0.00           C  
ATOM    483  C   GLY A  33     -30.511   5.256  -5.272  1.00  0.00           C  
ATOM    484  O   GLY A  33     -31.156   4.545  -6.042  1.00  0.00           O  
ATOM    485  H   GLY A  33     -29.248   3.000  -4.772  1.00  0.00           H  
ATOM    486  HA2 GLY A  33     -28.633   5.831  -4.453  1.00  0.00           H  
ATOM    487  HA3 GLY A  33     -28.550   5.201  -6.092  1.00  0.00           H  
ATOM    488  N   ARG A  34     -31.065   6.209  -4.530  1.00  0.00           N  
ATOM    489  CA  ARG A  34     -32.497   6.480  -4.580  1.00  0.00           C  
ATOM    490  C   ARG A  34     -32.793   7.676  -5.481  1.00  0.00           C  
ATOM    491  O   ARG A  34     -32.087   8.684  -5.445  1.00  0.00           O  
ATOM    492  CB  ARG A  34     -33.038   6.742  -3.173  1.00  0.00           C  
ATOM    493  CG  ARG A  34     -32.506   5.775  -2.127  1.00  0.00           C  
ATOM    494  CD  ARG A  34     -33.475   5.625  -0.965  1.00  0.00           C  
ATOM    495  NE  ARG A  34     -33.653   4.228  -0.578  1.00  0.00           N  
ATOM    496  CZ  ARG A  34     -34.446   3.835   0.412  1.00  0.00           C  
ATOM    497  NH1 ARG A  34     -35.130   4.729   1.112  1.00  0.00           N  
ATOM    498  NH2 ARG A  34     -34.556   2.545   0.704  1.00  0.00           N  
ATOM    499  H   ARG A  34     -30.499   6.743  -3.935  1.00  0.00           H  
ATOM    500  HA  ARG A  34     -32.986   5.608  -4.988  1.00  0.00           H  
ATOM    501  HB2 ARG A  34     -32.766   7.744  -2.876  1.00  0.00           H  
ATOM    502  HB3 ARG A  34     -34.114   6.660  -3.193  1.00  0.00           H  
ATOM    503  HG2 ARG A  34     -32.358   4.808  -2.586  1.00  0.00           H  
ATOM    504  HG3 ARG A  34     -31.564   6.147  -1.754  1.00  0.00           H  
ATOM    505  HD2 ARG A  34     -33.090   6.176  -0.119  1.00  0.00           H  
ATOM    506  HD3 ARG A  34     -34.431   6.033  -1.255  1.00  0.00           H  
ATOM    507  HE  ARG A  34     -33.156   3.550  -1.082  1.00  0.00           H  
ATOM    508 HH11 ARG A  34     -35.051   5.701   0.894  1.00  0.00           H  
ATOM    509 HH12 ARG A  34     -35.728   4.430   1.857  1.00  0.00           H  
ATOM    510 HH21 ARG A  34     -34.041   1.868   0.179  1.00  0.00           H  
ATOM    511 HH22 ARG A  34     -35.152   2.250   1.450  1.00  0.00           H  
ATOM    512  N   CYS A  35     -33.842   7.556  -6.289  1.00  0.00           N  
ATOM    513  CA  CYS A  35     -34.232   8.625  -7.200  1.00  0.00           C  
ATOM    514  C   CYS A  35     -35.130   9.639  -6.496  1.00  0.00           C  
ATOM    515  O   CYS A  35     -35.670   9.366  -5.424  1.00  0.00           O  
ATOM    516  CB  CYS A  35     -34.954   8.047  -8.418  1.00  0.00           C  
ATOM    517  SG  CYS A  35     -34.380   6.388  -8.905  1.00  0.00           S  
ATOM    518  H   CYS A  35     -34.366   6.727  -6.272  1.00  0.00           H  
ATOM    519  HA  CYS A  35     -33.334   9.125  -7.528  1.00  0.00           H  
ATOM    520  HB2 CYS A  35     -36.010   7.978  -8.202  1.00  0.00           H  
ATOM    521  HB3 CYS A  35     -34.807   8.707  -9.261  1.00  0.00           H  
ATOM    522  N   ARG A  36     -35.284  10.809  -7.107  1.00  0.00           N  
ATOM    523  CA  ARG A  36     -36.115  11.863  -6.540  1.00  0.00           C  
ATOM    524  C   ARG A  36     -37.009  12.486  -7.609  1.00  0.00           C  
ATOM    525  O   ARG A  36     -36.797  12.283  -8.804  1.00  0.00           O  
ATOM    526  CB  ARG A  36     -35.240  12.943  -5.900  1.00  0.00           C  
ATOM    527  CG  ARG A  36     -34.199  12.392  -4.939  1.00  0.00           C  
ATOM    528  CD  ARG A  36     -34.336  13.007  -3.556  1.00  0.00           C  
ATOM    529  NE  ARG A  36     -35.087  12.146  -2.646  1.00  0.00           N  
ATOM    530  CZ  ARG A  36     -35.163  12.349  -1.336  1.00  0.00           C  
ATOM    531  NH1 ARG A  36     -34.538  13.381  -0.784  1.00  0.00           N  
ATOM    532  NH2 ARG A  36     -35.866  11.521  -0.574  1.00  0.00           N  
ATOM    533  H   ARG A  36     -34.828  10.967  -7.960  1.00  0.00           H  
ATOM    534  HA  ARG A  36     -36.740  11.420  -5.778  1.00  0.00           H  
ATOM    535  HB2 ARG A  36     -34.727  13.484  -6.681  1.00  0.00           H  
ATOM    536  HB3 ARG A  36     -35.874  13.627  -5.356  1.00  0.00           H  
ATOM    537  HG2 ARG A  36     -34.325  11.323  -4.860  1.00  0.00           H  
ATOM    538  HG3 ARG A  36     -33.215  12.613  -5.326  1.00  0.00           H  
ATOM    539  HD2 ARG A  36     -33.350  13.171  -3.149  1.00  0.00           H  
ATOM    540  HD3 ARG A  36     -34.849  13.953  -3.646  1.00  0.00           H  
ATOM    541  HE  ARG A  36     -35.556  11.378  -3.032  1.00  0.00           H  
ATOM    542 HH11 ARG A  36     -34.008  14.007  -1.356  1.00  0.00           H  
ATOM    543 HH12 ARG A  36     -34.597  13.533   0.202  1.00  0.00           H  
ATOM    544 HH21 ARG A  36     -36.338  10.743  -0.986  1.00  0.00           H  
ATOM    545 HH22 ARG A  36     -35.922  11.675   0.412  1.00  0.00           H  
ATOM    546  N   ASP A  37     -38.009  13.242  -7.169  1.00  0.00           N  
ATOM    547  CA  ASP A  37     -38.935  13.895  -8.088  1.00  0.00           C  
ATOM    548  C   ASP A  37     -38.294  15.125  -8.723  1.00  0.00           C  
ATOM    549  O   ASP A  37     -38.822  15.687  -9.683  1.00  0.00           O  
ATOM    550  CB  ASP A  37     -40.217  14.293  -7.355  1.00  0.00           C  
ATOM    551  CG  ASP A  37     -41.325  14.699  -8.307  1.00  0.00           C  
ATOM    552  OD1 ASP A  37     -41.954  13.799  -8.904  1.00  0.00           O  
ATOM    553  OD2 ASP A  37     -41.564  15.915  -8.454  1.00  0.00           O  
ATOM    554  H   ASP A  37     -38.126  13.366  -6.204  1.00  0.00           H  
ATOM    555  HA  ASP A  37     -39.180  13.190  -8.867  1.00  0.00           H  
ATOM    556  HB2 ASP A  37     -40.562  13.456  -6.766  1.00  0.00           H  
ATOM    557  HB3 ASP A  37     -40.006  15.126  -6.701  1.00  0.00           H  
ATOM    558  N   ASP A  38     -37.154  15.539  -8.180  1.00  0.00           N  
ATOM    559  CA  ASP A  38     -36.441  16.702  -8.693  1.00  0.00           C  
ATOM    560  C   ASP A  38     -35.419  16.292  -9.749  1.00  0.00           C  
ATOM    561  O   ASP A  38     -34.403  16.961  -9.938  1.00  0.00           O  
ATOM    562  CB  ASP A  38     -35.743  17.444  -7.552  1.00  0.00           C  
ATOM    563  CG  ASP A  38     -35.184  16.501  -6.505  1.00  0.00           C  
ATOM    564  OD1 ASP A  38     -35.985  15.900  -5.760  1.00  0.00           O  
ATOM    565  OD2 ASP A  38     -33.945  16.364  -6.431  1.00  0.00           O  
ATOM    566  H   ASP A  38     -36.783  15.049  -7.416  1.00  0.00           H  
ATOM    567  HA  ASP A  38     -37.165  17.361  -9.149  1.00  0.00           H  
ATOM    568  HB2 ASP A  38     -34.929  18.028  -7.956  1.00  0.00           H  
ATOM    569  HB3 ASP A  38     -36.452  18.104  -7.074  1.00  0.00           H  
ATOM    570  N   PHE A  39     -35.695  15.186 -10.433  1.00  0.00           N  
ATOM    571  CA  PHE A  39     -34.799  14.685 -11.469  1.00  0.00           C  
ATOM    572  C   PHE A  39     -33.387  14.495 -10.921  1.00  0.00           C  
ATOM    573  O   PHE A  39     -32.402  14.699 -11.631  1.00  0.00           O  
ATOM    574  CB  PHE A  39     -34.772  15.646 -12.659  1.00  0.00           C  
ATOM    575  CG  PHE A  39     -35.780  15.314 -13.721  1.00  0.00           C  
ATOM    576  CD1 PHE A  39     -37.109  15.679 -13.572  1.00  0.00           C  
ATOM    577  CD2 PHE A  39     -35.401  14.635 -14.868  1.00  0.00           C  
ATOM    578  CE1 PHE A  39     -38.040  15.376 -14.547  1.00  0.00           C  
ATOM    579  CE2 PHE A  39     -36.327  14.329 -15.847  1.00  0.00           C  
ATOM    580  CZ  PHE A  39     -37.648  14.699 -15.686  1.00  0.00           C  
ATOM    581  H   PHE A  39     -36.521  14.696 -10.237  1.00  0.00           H  
ATOM    582  HA  PHE A  39     -35.176  13.729 -11.798  1.00  0.00           H  
ATOM    583  HB2 PHE A  39     -34.976  16.646 -12.309  1.00  0.00           H  
ATOM    584  HB3 PHE A  39     -33.791  15.620 -13.111  1.00  0.00           H  
ATOM    585  HD1 PHE A  39     -37.416  16.209 -12.681  1.00  0.00           H  
ATOM    586  HD2 PHE A  39     -34.368  14.345 -14.995  1.00  0.00           H  
ATOM    587  HE1 PHE A  39     -39.072  15.666 -14.418  1.00  0.00           H  
ATOM    588  HE2 PHE A  39     -36.019  13.800 -16.736  1.00  0.00           H  
ATOM    589  HZ  PHE A  39     -38.374  14.461 -16.450  1.00  0.00           H  
ATOM    590  N   ARG A  40     -33.298  14.105  -9.654  1.00  0.00           N  
ATOM    591  CA  ARG A  40     -32.008  13.889  -9.010  1.00  0.00           C  
ATOM    592  C   ARG A  40     -32.002  12.579  -8.229  1.00  0.00           C  
ATOM    593  O   ARG A  40     -32.983  12.233  -7.568  1.00  0.00           O  
ATOM    594  CB  ARG A  40     -31.680  15.055  -8.075  1.00  0.00           C  
ATOM    595  CG  ARG A  40     -31.845  16.420  -8.722  1.00  0.00           C  
ATOM    596  CD  ARG A  40     -30.527  17.177  -8.770  1.00  0.00           C  
ATOM    597  NE  ARG A  40     -30.726  18.624  -8.756  1.00  0.00           N  
ATOM    598  CZ  ARG A  40     -31.271  19.300  -9.761  1.00  0.00           C  
ATOM    599  NH1 ARG A  40     -31.670  18.664 -10.853  1.00  0.00           N  
ATOM    600  NH2 ARG A  40     -31.419  20.616  -9.673  1.00  0.00           N  
ATOM    601  H   ARG A  40     -34.119  13.959  -9.139  1.00  0.00           H  
ATOM    602  HA  ARG A  40     -31.256  13.837  -9.783  1.00  0.00           H  
ATOM    603  HB2 ARG A  40     -32.333  15.006  -7.216  1.00  0.00           H  
ATOM    604  HB3 ARG A  40     -30.657  14.958  -7.745  1.00  0.00           H  
ATOM    605  HG2 ARG A  40     -32.210  16.289  -9.730  1.00  0.00           H  
ATOM    606  HG3 ARG A  40     -32.560  16.994  -8.151  1.00  0.00           H  
ATOM    607  HD2 ARG A  40     -29.935  16.896  -7.913  1.00  0.00           H  
ATOM    608  HD3 ARG A  40     -30.004  16.903  -9.674  1.00  0.00           H  
ATOM    609  HE  ARG A  40     -30.439  19.113  -7.958  1.00  0.00           H  
ATOM    610 HH11 ARG A  40     -31.562  17.673 -10.922  1.00  0.00           H  
ATOM    611 HH12 ARG A  40     -32.082  19.176 -11.608  1.00  0.00           H  
ATOM    612 HH21 ARG A  40     -31.120  21.099  -8.851  1.00  0.00           H  
ATOM    613 HH22 ARG A  40     -31.829  21.125 -10.430  1.00  0.00           H  
ATOM    614  N   CYS A  41     -30.893  11.852  -8.309  1.00  0.00           N  
ATOM    615  CA  CYS A  41     -30.759  10.580  -7.611  1.00  0.00           C  
ATOM    616  C   CYS A  41     -29.623  10.634  -6.593  1.00  0.00           C  
ATOM    617  O   CYS A  41     -28.480  10.932  -6.940  1.00  0.00           O  
ATOM    618  CB  CYS A  41     -30.509   9.449  -8.611  1.00  0.00           C  
ATOM    619  SG  CYS A  41     -30.474   7.789  -7.863  1.00  0.00           S  
ATOM    620  H   CYS A  41     -30.144  12.181  -8.852  1.00  0.00           H  
ATOM    621  HA  CYS A  41     -31.684  10.388  -7.089  1.00  0.00           H  
ATOM    622  HB2 CYS A  41     -31.292   9.457  -9.355  1.00  0.00           H  
ATOM    623  HB3 CYS A  41     -29.558   9.612  -9.096  1.00  0.00           H  
ATOM    624  N   TRP A  42     -29.946  10.344  -5.338  1.00  0.00           N  
ATOM    625  CA  TRP A  42     -28.952  10.360  -4.270  1.00  0.00           C  
ATOM    626  C   TRP A  42     -28.361   8.971  -4.057  1.00  0.00           C  
ATOM    627  O   TRP A  42     -29.091   7.992  -3.896  1.00  0.00           O  
ATOM    628  CB  TRP A  42     -29.579  10.866  -2.970  1.00  0.00           C  
ATOM    629  CG  TRP A  42     -29.823  12.345  -2.966  1.00  0.00           C  
ATOM    630  CD1 TRP A  42     -30.799  13.017  -3.645  1.00  0.00           C  
ATOM    631  CD2 TRP A  42     -29.077  13.335  -2.248  1.00  0.00           C  
ATOM    632  NE1 TRP A  42     -30.705  14.364  -3.393  1.00  0.00           N  
ATOM    633  CE2 TRP A  42     -29.657  14.585  -2.539  1.00  0.00           C  
ATOM    634  CE3 TRP A  42     -27.978  13.286  -1.387  1.00  0.00           C  
ATOM    635  CZ2 TRP A  42     -29.172  15.773  -1.999  1.00  0.00           C  
ATOM    636  CZ3 TRP A  42     -27.497  14.466  -0.853  1.00  0.00           C  
ATOM    637  CH2 TRP A  42     -28.094  15.696  -1.159  1.00  0.00           C  
ATOM    638  H   TRP A  42     -30.874  10.114  -5.124  1.00  0.00           H  
ATOM    639  HA  TRP A  42     -28.161  11.034  -4.565  1.00  0.00           H  
ATOM    640  HB2 TRP A  42     -30.527  10.372  -2.818  1.00  0.00           H  
ATOM    641  HB3 TRP A  42     -28.919  10.634  -2.147  1.00  0.00           H  
ATOM    642  HD1 TRP A  42     -31.529  12.545  -4.284  1.00  0.00           H  
ATOM    643  HE1 TRP A  42     -31.294  15.055  -3.764  1.00  0.00           H  
ATOM    644  HE3 TRP A  42     -27.504  12.348  -1.139  1.00  0.00           H  
ATOM    645  HZ2 TRP A  42     -29.622  16.729  -2.225  1.00  0.00           H  
ATOM    646  HZ3 TRP A  42     -26.648  14.448  -0.186  1.00  0.00           H  
ATOM    647  HH2 TRP A  42     -27.686  16.593  -0.719  1.00  0.00           H  
ATOM    648  N   CYS A  43     -27.035   8.891  -4.056  1.00  0.00           N  
ATOM    649  CA  CYS A  43     -26.345   7.621  -3.862  1.00  0.00           C  
ATOM    650  C   CYS A  43     -25.766   7.526  -2.453  1.00  0.00           C  
ATOM    651  O   CYS A  43     -25.180   8.482  -1.944  1.00  0.00           O  
ATOM    652  CB  CYS A  43     -25.228   7.461  -4.896  1.00  0.00           C  
ATOM    653  SG  CYS A  43     -25.768   7.707  -6.618  1.00  0.00           S  
ATOM    654  H   CYS A  43     -26.506   9.706  -4.190  1.00  0.00           H  
ATOM    655  HA  CYS A  43     -27.065   6.828  -3.997  1.00  0.00           H  
ATOM    656  HB2 CYS A  43     -24.451   8.182  -4.690  1.00  0.00           H  
ATOM    657  HB3 CYS A  43     -24.817   6.465  -4.819  1.00  0.00           H  
ATOM    658  N   THR A  44     -25.935   6.365  -1.828  1.00  0.00           N  
ATOM    659  CA  THR A  44     -25.432   6.144  -0.478  1.00  0.00           C  
ATOM    660  C   THR A  44     -24.114   5.378  -0.501  1.00  0.00           C  
ATOM    661  O   THR A  44     -23.994   4.351  -1.169  1.00  0.00           O  
ATOM    662  CB  THR A  44     -26.448   5.368   0.381  1.00  0.00           C  
ATOM    663  OG1 THR A  44     -27.699   6.064   0.408  1.00  0.00           O  
ATOM    664  CG2 THR A  44     -25.931   5.188   1.800  1.00  0.00           C  
ATOM    665  H   THR A  44     -26.411   5.641  -2.286  1.00  0.00           H  
ATOM    666  HA  THR A  44     -25.268   7.109  -0.021  1.00  0.00           H  
ATOM    667  HB  THR A  44     -26.597   4.392  -0.059  1.00  0.00           H  
ATOM    668  HG1 THR A  44     -28.348   5.577  -0.107  1.00  0.00           H  
ATOM    669 HG21 THR A  44     -26.669   5.552   2.501  1.00  0.00           H  
ATOM    670 HG22 THR A  44     -25.014   5.744   1.922  1.00  0.00           H  
ATOM    671 HG23 THR A  44     -25.746   4.141   1.985  1.00  0.00           H  
ATOM    672  N   ARG A  45     -23.128   5.884   0.232  1.00  0.00           N  
ATOM    673  CA  ARG A  45     -21.818   5.248   0.294  1.00  0.00           C  
ATOM    674  C   ARG A  45     -21.280   5.249   1.722  1.00  0.00           C  
ATOM    675  O   ARG A  45     -21.763   5.991   2.577  1.00  0.00           O  
ATOM    676  CB  ARG A  45     -20.834   5.963  -0.633  1.00  0.00           C  
ATOM    677  CG  ARG A  45     -20.516   7.386  -0.203  1.00  0.00           C  
ATOM    678  CD  ARG A  45     -19.657   8.101  -1.234  1.00  0.00           C  
ATOM    679  NE  ARG A  45     -18.291   7.585  -1.261  1.00  0.00           N  
ATOM    680  CZ  ARG A  45     -17.348   7.957  -0.402  1.00  0.00           C  
ATOM    681  NH1 ARG A  45     -17.623   8.842   0.547  1.00  0.00           N  
ATOM    682  NH2 ARG A  45     -16.128   7.443  -0.490  1.00  0.00           N  
ATOM    683  H   ARG A  45     -23.284   6.706   0.742  1.00  0.00           H  
ATOM    684  HA  ARG A  45     -21.930   4.225  -0.034  1.00  0.00           H  
ATOM    685  HB2 ARG A  45     -19.911   5.404  -0.660  1.00  0.00           H  
ATOM    686  HB3 ARG A  45     -21.255   5.996  -1.627  1.00  0.00           H  
ATOM    687  HG2 ARG A  45     -21.441   7.931  -0.081  1.00  0.00           H  
ATOM    688  HG3 ARG A  45     -19.986   7.357   0.737  1.00  0.00           H  
ATOM    689  HD2 ARG A  45     -20.101   7.966  -2.209  1.00  0.00           H  
ATOM    690  HD3 ARG A  45     -19.630   9.153  -0.993  1.00  0.00           H  
ATOM    691  HE  ARG A  45     -18.066   6.930  -1.953  1.00  0.00           H  
ATOM    692 HH11 ARG A  45     -18.541   9.230   0.616  1.00  0.00           H  
ATOM    693 HH12 ARG A  45     -16.911   9.119   1.193  1.00  0.00           H  
ATOM    694 HH21 ARG A  45     -15.918   6.775  -1.204  1.00  0.00           H  
ATOM    695 HH22 ARG A  45     -15.420   7.723   0.156  1.00  0.00           H  
ATOM    696  N   ASN A  46     -20.278   4.413   1.973  1.00  0.00           N  
ATOM    697  CA  ASN A  46     -19.675   4.318   3.297  1.00  0.00           C  
ATOM    698  C   ASN A  46     -18.870   5.573   3.621  1.00  0.00           C  
ATOM    699  O   ASN A  46     -18.120   6.075   2.783  1.00  0.00           O  
ATOM    700  CB  ASN A  46     -18.773   3.084   3.383  1.00  0.00           C  
ATOM    701  CG  ASN A  46     -19.474   1.823   2.916  1.00  0.00           C  
ATOM    702  OD1 ASN A  46     -20.106   1.122   3.707  1.00  0.00           O  
ATOM    703  ND2 ASN A  46     -19.365   1.528   1.626  1.00  0.00           N  
ATOM    704  H   ASN A  46     -19.935   3.847   1.250  1.00  0.00           H  
ATOM    705  HA  ASN A  46     -20.472   4.220   4.018  1.00  0.00           H  
ATOM    706  HB2 ASN A  46     -17.902   3.239   2.763  1.00  0.00           H  
ATOM    707  HB3 ASN A  46     -18.461   2.944   4.406  1.00  0.00           H  
ATOM    708 HD21 ASN A  46     -18.846   2.133   1.055  1.00  0.00           H  
ATOM    709 HD22 ASN A  46     -19.809   0.719   1.297  1.00  0.00           H  
ATOM    710  N   CYS A  47     -19.030   6.074   4.841  1.00  0.00           N  
ATOM    711  CA  CYS A  47     -18.319   7.270   5.276  1.00  0.00           C  
ATOM    712  C   CYS A  47     -18.261   7.344   6.799  1.00  0.00           C  
ATOM    713  O   CYS A  47     -17.514   8.144   7.363  1.00  0.00           O  
ATOM    714  CB  CYS A  47     -18.998   8.524   4.719  1.00  0.00           C  
ATOM    715  SG  CYS A  47     -20.457   9.062   5.668  1.00  0.00           S  
ATOM    716  H   CYS A  47     -19.643   5.629   5.464  1.00  0.00           H  
ATOM    717  HA  CYS A  47     -17.312   7.216   4.892  1.00  0.00           H  
ATOM    718  HB2 CYS A  47     -18.288   9.338   4.719  1.00  0.00           H  
ATOM    719  HB3 CYS A  47     -19.317   8.331   3.706  1.00  0.00           H  
TER     720      CYS A  47                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A   1     -21.391   4.004   9.435  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -22.081   5.211   8.998  1.00  0.00           C  
ATOM      3  C   LYS A   1     -22.123   5.293   7.476  1.00  0.00           C  
ATOM      4  O   LYS A   1     -21.342   4.637   6.786  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -21.391   6.453   9.567  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -22.189   7.732   9.383  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -23.574   7.617   9.996  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -23.952   8.878  10.758  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -23.553   8.801  12.191  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -20.763   3.564   8.823  1.00  0.00           H  
ATOM     11  HA  LYS A   1     -23.093   5.169   9.373  1.00  0.00           H  
ATOM     12  HB2 LYS A   1     -21.226   6.305  10.625  1.00  0.00           H  
ATOM     13  HB3 LYS A   1     -20.436   6.575   9.077  1.00  0.00           H  
ATOM     14  HG2 LYS A   1     -21.663   8.546   9.858  1.00  0.00           H  
ATOM     15  HG3 LYS A   1     -22.289   7.933   8.326  1.00  0.00           H  
ATOM     16  HD2 LYS A   1     -24.296   7.457   9.209  1.00  0.00           H  
ATOM     17  HD3 LYS A   1     -23.589   6.778  10.677  1.00  0.00           H  
ATOM     18  HE2 LYS A   1     -23.458   9.722  10.301  1.00  0.00           H  
ATOM     19  HE3 LYS A   1     -25.022   9.012  10.699  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1     -24.397   8.736  12.794  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1     -23.015   9.651  12.458  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1     -22.959   7.963  12.352  1.00  0.00           H  
ATOM     23  N   THR A   2     -23.039   6.105   6.956  1.00  0.00           N  
ATOM     24  CA  THR A   2     -23.183   6.273   5.516  1.00  0.00           C  
ATOM     25  C   THR A   2     -23.585   7.701   5.166  1.00  0.00           C  
ATOM     26  O   THR A   2     -24.261   8.375   5.944  1.00  0.00           O  
ATOM     27  CB  THR A   2     -24.229   5.301   4.938  1.00  0.00           C  
ATOM     28  OG1 THR A   2     -25.376   5.251   5.793  1.00  0.00           O  
ATOM     29  CG2 THR A   2     -23.644   3.905   4.784  1.00  0.00           C  
ATOM     30  H   THR A   2     -23.633   6.601   7.557  1.00  0.00           H  
ATOM     31  HA  THR A   2     -22.229   6.055   5.058  1.00  0.00           H  
ATOM     32  HB  THR A   2     -24.531   5.658   3.964  1.00  0.00           H  
ATOM     33  HG1 THR A   2     -25.808   6.109   5.800  1.00  0.00           H  
ATOM     34 HG21 THR A   2     -22.934   3.900   3.971  1.00  0.00           H  
ATOM     35 HG22 THR A   2     -24.438   3.204   4.574  1.00  0.00           H  
ATOM     36 HG23 THR A   2     -23.146   3.621   5.699  1.00  0.00           H  
ATOM     37  N   CYS A   3     -23.166   8.158   3.990  1.00  0.00           N  
ATOM     38  CA  CYS A   3     -23.483   9.506   3.536  1.00  0.00           C  
ATOM     39  C   CYS A   3     -24.278   9.470   2.234  1.00  0.00           C  
ATOM     40  O   CYS A   3     -24.274   8.466   1.522  1.00  0.00           O  
ATOM     41  CB  CYS A   3     -22.199  10.315   3.340  1.00  0.00           C  
ATOM     42  SG  CYS A   3     -21.433  10.882   4.893  1.00  0.00           S  
ATOM     43  H   CYS A   3     -22.630   7.573   3.413  1.00  0.00           H  
ATOM     44  HA  CYS A   3     -24.084   9.980   4.298  1.00  0.00           H  
ATOM     45  HB2 CYS A   3     -21.474   9.706   2.821  1.00  0.00           H  
ATOM     46  HB3 CYS A   3     -22.420  11.188   2.744  1.00  0.00           H  
ATOM     47  N   GLU A   4     -24.958  10.571   1.932  1.00  0.00           N  
ATOM     48  CA  GLU A   4     -25.758  10.664   0.716  1.00  0.00           C  
ATOM     49  C   GLU A   4     -25.272  11.809  -0.169  1.00  0.00           C  
ATOM     50  O   GLU A   4     -25.057  12.924   0.304  1.00  0.00           O  
ATOM     51  CB  GLU A   4     -27.234  10.865   1.064  1.00  0.00           C  
ATOM     52  CG  GLU A   4     -28.187  10.269   0.041  1.00  0.00           C  
ATOM     53  CD  GLU A   4     -28.945   9.071   0.579  1.00  0.00           C  
ATOM     54  OE1 GLU A   4     -28.449   8.433   1.531  1.00  0.00           O  
ATOM     55  OE2 GLU A   4     -30.034   8.771   0.046  1.00  0.00           O  
ATOM     56  H   GLU A   4     -24.922  11.338   2.540  1.00  0.00           H  
ATOM     57  HA  GLU A   4     -25.648   9.736   0.175  1.00  0.00           H  
ATOM     58  HB2 GLU A   4     -27.432  10.405   2.021  1.00  0.00           H  
ATOM     59  HB3 GLU A   4     -27.433  11.924   1.136  1.00  0.00           H  
ATOM     60  HG2 GLU A   4     -28.901  11.025  -0.250  1.00  0.00           H  
ATOM     61  HG3 GLU A   4     -27.619   9.960  -0.824  1.00  0.00           H  
ATOM     62  N   ASN A   5     -25.102  11.523  -1.456  1.00  0.00           N  
ATOM     63  CA  ASN A   5     -24.640  12.528  -2.407  1.00  0.00           C  
ATOM     64  C   ASN A   5     -25.351  12.374  -3.748  1.00  0.00           C  
ATOM     65  O   ASN A   5     -25.764  11.275  -4.122  1.00  0.00           O  
ATOM     66  CB  ASN A   5     -23.127  12.418  -2.603  1.00  0.00           C  
ATOM     67  CG  ASN A   5     -22.716  11.080  -3.187  1.00  0.00           C  
ATOM     68  OD1 ASN A   5     -22.393  10.143  -2.456  1.00  0.00           O  
ATOM     69  ND2 ASN A   5     -22.725  10.985  -4.512  1.00  0.00           N  
ATOM     70  H   ASN A   5     -25.290  10.615  -1.773  1.00  0.00           H  
ATOM     71  HA  ASN A   5     -24.872  13.500  -2.000  1.00  0.00           H  
ATOM     72  HB2 ASN A   5     -22.800  13.198  -3.275  1.00  0.00           H  
ATOM     73  HB3 ASN A   5     -22.636  12.540  -1.649  1.00  0.00           H  
ATOM     74 HD21 ASN A   5     -22.993  11.772  -5.031  1.00  0.00           H  
ATOM     75 HD22 ASN A   5     -22.465  10.131  -4.916  1.00  0.00           H  
ATOM     76  N   LEU A   6     -25.489  13.481  -4.469  1.00  0.00           N  
ATOM     77  CA  LEU A   6     -26.149  13.470  -5.769  1.00  0.00           C  
ATOM     78  C   LEU A   6     -25.332  12.681  -6.788  1.00  0.00           C  
ATOM     79  O   LEU A   6     -24.115  12.838  -6.878  1.00  0.00           O  
ATOM     80  CB  LEU A   6     -26.362  14.901  -6.268  1.00  0.00           C  
ATOM     81  CG  LEU A   6     -27.528  15.664  -5.638  1.00  0.00           C  
ATOM     82  CD1 LEU A   6     -27.638  17.058  -6.237  1.00  0.00           C  
ATOM     83  CD2 LEU A   6     -28.829  14.898  -5.824  1.00  0.00           C  
ATOM     84  H   LEU A   6     -25.139  14.327  -4.119  1.00  0.00           H  
ATOM     85  HA  LEU A   6     -27.110  12.993  -5.649  1.00  0.00           H  
ATOM     86  HB2 LEU A   6     -25.458  15.457  -6.071  1.00  0.00           H  
ATOM     87  HB3 LEU A   6     -26.531  14.857  -7.334  1.00  0.00           H  
ATOM     88  HG  LEU A   6     -27.350  15.770  -4.577  1.00  0.00           H  
ATOM     89 HD11 LEU A   6     -28.563  17.141  -6.787  1.00  0.00           H  
ATOM     90 HD12 LEU A   6     -26.806  17.230  -6.903  1.00  0.00           H  
ATOM     91 HD13 LEU A   6     -27.622  17.792  -5.444  1.00  0.00           H  
ATOM     92 HD21 LEU A   6     -28.906  14.562  -6.848  1.00  0.00           H  
ATOM     93 HD22 LEU A   6     -29.664  15.544  -5.594  1.00  0.00           H  
ATOM     94 HD23 LEU A   6     -28.841  14.044  -5.163  1.00  0.00           H  
ATOM     95  N   SER A   7     -26.011  11.834  -7.555  1.00  0.00           N  
ATOM     96  CA  SER A   7     -25.349  11.019  -8.566  1.00  0.00           C  
ATOM     97  C   SER A   7     -24.667  11.898  -9.611  1.00  0.00           C  
ATOM     98  O   SER A   7     -24.687  13.125  -9.514  1.00  0.00           O  
ATOM     99  CB  SER A   7     -26.357  10.090  -9.244  1.00  0.00           C  
ATOM    100  OG  SER A   7     -25.700   9.102 -10.019  1.00  0.00           O  
ATOM    101  H   SER A   7     -26.981  11.753  -7.435  1.00  0.00           H  
ATOM    102  HA  SER A   7     -24.598  10.421  -8.071  1.00  0.00           H  
ATOM    103  HB2 SER A   7     -26.955   9.600  -8.490  1.00  0.00           H  
ATOM    104  HB3 SER A   7     -26.999  10.670  -9.891  1.00  0.00           H  
ATOM    105  HG  SER A   7     -26.013   8.232  -9.761  1.00  0.00           H  
ATOM    106  N   ASP A   8     -24.065  11.260 -10.609  1.00  0.00           N  
ATOM    107  CA  ASP A   8     -23.378  11.982 -11.673  1.00  0.00           C  
ATOM    108  C   ASP A   8     -24.378  12.676 -12.593  1.00  0.00           C  
ATOM    109  O   ASP A   8     -24.405  13.903 -12.684  1.00  0.00           O  
ATOM    110  CB  ASP A   8     -22.499  11.027 -12.482  1.00  0.00           C  
ATOM    111  CG  ASP A   8     -23.145   9.668 -12.673  1.00  0.00           C  
ATOM    112  OD1 ASP A   8     -23.920   9.510 -13.639  1.00  0.00           O  
ATOM    113  OD2 ASP A   8     -22.874   8.763 -11.856  1.00  0.00           O  
ATOM    114  H   ASP A   8     -24.083  10.280 -10.630  1.00  0.00           H  
ATOM    115  HA  ASP A   8     -22.751  12.732 -11.214  1.00  0.00           H  
ATOM    116  HB2 ASP A   8     -22.313  11.456 -13.456  1.00  0.00           H  
ATOM    117  HB3 ASP A   8     -21.559  10.890 -11.968  1.00  0.00           H  
ATOM    118  N   SER A   9     -25.197  11.881 -13.274  1.00  0.00           N  
ATOM    119  CA  SER A   9     -26.196  12.418 -14.191  1.00  0.00           C  
ATOM    120  C   SER A   9     -27.338  11.426 -14.392  1.00  0.00           C  
ATOM    121  O   SER A   9     -27.765  11.174 -15.519  1.00  0.00           O  
ATOM    122  CB  SER A   9     -25.554  12.754 -15.538  1.00  0.00           C  
ATOM    123  OG  SER A   9     -25.247  11.576 -16.264  1.00  0.00           O  
ATOM    124  H   SER A   9     -25.127  10.910 -13.158  1.00  0.00           H  
ATOM    125  HA  SER A   9     -26.593  13.323 -13.755  1.00  0.00           H  
ATOM    126  HB2 SER A   9     -26.237  13.354 -16.120  1.00  0.00           H  
ATOM    127  HB3 SER A   9     -24.641  13.308 -15.370  1.00  0.00           H  
ATOM    128  HG  SER A   9     -24.535  11.758 -16.883  1.00  0.00           H  
ATOM    129  N   PHE A  10     -27.827  10.866 -13.291  1.00  0.00           N  
ATOM    130  CA  PHE A  10     -28.919   9.900 -13.345  1.00  0.00           C  
ATOM    131  C   PHE A  10     -30.271  10.608 -13.355  1.00  0.00           C  
ATOM    132  O   PHE A  10     -30.532  11.487 -12.533  1.00  0.00           O  
ATOM    133  CB  PHE A  10     -28.841   8.943 -12.153  1.00  0.00           C  
ATOM    134  CG  PHE A  10     -29.880   7.859 -12.186  1.00  0.00           C  
ATOM    135  CD1 PHE A  10     -31.190   8.126 -11.823  1.00  0.00           C  
ATOM    136  CD2 PHE A  10     -29.547   6.574 -12.580  1.00  0.00           C  
ATOM    137  CE1 PHE A  10     -32.148   7.131 -11.852  1.00  0.00           C  
ATOM    138  CE2 PHE A  10     -30.501   5.574 -12.611  1.00  0.00           C  
ATOM    139  CZ  PHE A  10     -31.803   5.853 -12.248  1.00  0.00           C  
ATOM    140  H   PHE A  10     -27.445  11.107 -12.421  1.00  0.00           H  
ATOM    141  HA  PHE A  10     -28.815   9.335 -14.258  1.00  0.00           H  
ATOM    142  HB2 PHE A  10     -27.870   8.471 -12.143  1.00  0.00           H  
ATOM    143  HB3 PHE A  10     -28.974   9.505 -11.241  1.00  0.00           H  
ATOM    144  HD1 PHE A  10     -31.462   9.125 -11.515  1.00  0.00           H  
ATOM    145  HD2 PHE A  10     -28.527   6.354 -12.866  1.00  0.00           H  
ATOM    146  HE1 PHE A  10     -33.166   7.352 -11.567  1.00  0.00           H  
ATOM    147  HE2 PHE A  10     -30.227   4.576 -12.921  1.00  0.00           H  
ATOM    148  HZ  PHE A  10     -32.550   5.073 -12.271  1.00  0.00           H  
ATOM    149  N   LYS A  11     -31.128  10.219 -14.293  1.00  0.00           N  
ATOM    150  CA  LYS A  11     -32.454  10.814 -14.413  1.00  0.00           C  
ATOM    151  C   LYS A  11     -33.537   9.741 -14.377  1.00  0.00           C  
ATOM    152  O   LYS A  11     -33.260   8.574 -14.100  1.00  0.00           O  
ATOM    153  CB  LYS A  11     -32.560  11.617 -15.711  1.00  0.00           C  
ATOM    154  CG  LYS A  11     -31.464  12.655 -15.875  1.00  0.00           C  
ATOM    155  CD  LYS A  11     -31.331  13.527 -14.637  1.00  0.00           C  
ATOM    156  CE  LYS A  11     -31.137  14.990 -15.004  1.00  0.00           C  
ATOM    157  NZ  LYS A  11     -30.282  15.701 -14.013  1.00  0.00           N  
ATOM    158  H   LYS A  11     -30.862   9.514 -14.920  1.00  0.00           H  
ATOM    159  HA  LYS A  11     -32.596  11.480 -13.575  1.00  0.00           H  
ATOM    160  HB2 LYS A  11     -32.510  10.936 -16.547  1.00  0.00           H  
ATOM    161  HB3 LYS A  11     -33.513  12.125 -15.729  1.00  0.00           H  
ATOM    162  HG2 LYS A  11     -30.525  12.151 -16.049  1.00  0.00           H  
ATOM    163  HG3 LYS A  11     -31.699  13.284 -16.723  1.00  0.00           H  
ATOM    164  HD2 LYS A  11     -32.227  13.432 -14.043  1.00  0.00           H  
ATOM    165  HD3 LYS A  11     -30.478  13.192 -14.063  1.00  0.00           H  
ATOM    166  HE2 LYS A  11     -30.669  15.046 -15.975  1.00  0.00           H  
ATOM    167  HE3 LYS A  11     -32.104  15.469 -15.042  1.00  0.00           H  
ATOM    168  HZ1 LYS A  11     -29.375  15.205 -13.902  1.00  0.00           H  
ATOM    169  HZ2 LYS A  11     -30.760  15.737 -13.090  1.00  0.00           H  
ATOM    170  HZ3 LYS A  11     -30.097  16.673 -14.334  1.00  0.00           H  
ATOM    171  N   GLY A  12     -34.773  10.143 -14.659  1.00  0.00           N  
ATOM    172  CA  GLY A  12     -35.878   9.203 -14.655  1.00  0.00           C  
ATOM    173  C   GLY A  12     -36.141   8.623 -13.279  1.00  0.00           C  
ATOM    174  O   GLY A  12     -35.284   8.655 -12.395  1.00  0.00           O  
ATOM    175  H   GLY A  12     -34.935  11.086 -14.872  1.00  0.00           H  
ATOM    176  HA2 GLY A  12     -36.768   9.709 -14.997  1.00  0.00           H  
ATOM    177  HA3 GLY A  12     -35.652   8.395 -15.336  1.00  0.00           H  
ATOM    178  N   PRO A  13     -37.351   8.080 -13.083  1.00  0.00           N  
ATOM    179  CA  PRO A  13     -37.752   7.481 -11.806  1.00  0.00           C  
ATOM    180  C   PRO A  13     -37.013   6.179 -11.519  1.00  0.00           C  
ATOM    181  O   PRO A  13     -36.041   5.842 -12.196  1.00  0.00           O  
ATOM    182  CB  PRO A  13     -39.248   7.216 -11.994  1.00  0.00           C  
ATOM    183  CG  PRO A  13     -39.428   7.082 -13.466  1.00  0.00           C  
ATOM    184  CD  PRO A  13     -38.421   8.007 -14.092  1.00  0.00           C  
ATOM    185  HA  PRO A  13     -37.606   8.166 -10.984  1.00  0.00           H  
ATOM    186  HB2 PRO A  13     -39.523   6.307 -11.477  1.00  0.00           H  
ATOM    187  HB3 PRO A  13     -39.816   8.046 -11.601  1.00  0.00           H  
ATOM    188  HG2 PRO A  13     -39.240   6.063 -13.768  1.00  0.00           H  
ATOM    189  HG3 PRO A  13     -40.430   7.378 -13.742  1.00  0.00           H  
ATOM    190  HD2 PRO A  13     -38.050   7.591 -15.017  1.00  0.00           H  
ATOM    191  HD3 PRO A  13     -38.857   8.981 -14.261  1.00  0.00           H  
ATOM    192  N   CYS A  14     -37.480   5.449 -10.511  1.00  0.00           N  
ATOM    193  CA  CYS A  14     -36.863   4.183 -10.134  1.00  0.00           C  
ATOM    194  C   CYS A  14     -37.780   3.010 -10.467  1.00  0.00           C  
ATOM    195  O   CYS A  14     -38.875   3.197 -11.000  1.00  0.00           O  
ATOM    196  CB  CYS A  14     -36.534   4.178  -8.640  1.00  0.00           C  
ATOM    197  SG  CYS A  14     -34.851   4.755  -8.247  1.00  0.00           S  
ATOM    198  H   CYS A  14     -38.258   5.770 -10.009  1.00  0.00           H  
ATOM    199  HA  CYS A  14     -35.947   4.079 -10.696  1.00  0.00           H  
ATOM    200  HB2 CYS A  14     -37.230   4.822  -8.123  1.00  0.00           H  
ATOM    201  HB3 CYS A  14     -36.633   3.172  -8.260  1.00  0.00           H  
ATOM    202  N   ILE A  15     -37.326   1.802 -10.150  1.00  0.00           N  
ATOM    203  CA  ILE A  15     -38.106   0.600 -10.415  1.00  0.00           C  
ATOM    204  C   ILE A  15     -37.914  -0.434  -9.311  1.00  0.00           C  
ATOM    205  O   ILE A  15     -36.944  -0.398  -8.554  1.00  0.00           O  
ATOM    206  CB  ILE A  15     -37.725  -0.032 -11.767  1.00  0.00           C  
ATOM    207  CG1 ILE A  15     -36.213   0.048 -11.984  1.00  0.00           C  
ATOM    208  CG2 ILE A  15     -38.466   0.659 -12.902  1.00  0.00           C  
ATOM    209  CD1 ILE A  15     -35.638  -1.163 -12.684  1.00  0.00           C  
ATOM    210  H   ILE A  15     -36.447   1.718  -9.727  1.00  0.00           H  
ATOM    211  HA  ILE A  15     -39.149   0.881 -10.453  1.00  0.00           H  
ATOM    212  HB  ILE A  15     -38.025  -1.069 -11.752  1.00  0.00           H  
ATOM    213 HG12 ILE A  15     -35.987   0.915 -12.583  1.00  0.00           H  
ATOM    214 HG13 ILE A  15     -35.724   0.141 -11.025  1.00  0.00           H  
ATOM    215 HG21 ILE A  15     -38.421   1.729 -12.762  1.00  0.00           H  
ATOM    216 HG22 ILE A  15     -38.004   0.400 -13.843  1.00  0.00           H  
ATOM    217 HG23 ILE A  15     -39.497   0.339 -12.907  1.00  0.00           H  
ATOM    218 HD11 ILE A  15     -36.438  -1.838 -12.953  1.00  0.00           H  
ATOM    219 HD12 ILE A  15     -35.115  -0.850 -13.575  1.00  0.00           H  
ATOM    220 HD13 ILE A  15     -34.950  -1.669 -12.022  1.00  0.00           H  
ATOM    221  N   PRO A  16     -38.859  -1.382  -9.216  1.00  0.00           N  
ATOM    222  CA  PRO A  16     -38.815  -2.446  -8.210  1.00  0.00           C  
ATOM    223  C   PRO A  16     -37.698  -3.449  -8.475  1.00  0.00           C  
ATOM    224  O   PRO A  16     -37.436  -4.332  -7.658  1.00  0.00           O  
ATOM    225  CB  PRO A  16     -40.182  -3.120  -8.346  1.00  0.00           C  
ATOM    226  CG  PRO A  16     -40.605  -2.840  -9.747  1.00  0.00           C  
ATOM    227  CD  PRO A  16     -40.043  -1.487 -10.086  1.00  0.00           C  
ATOM    228  HA  PRO A  16     -38.708  -2.045  -7.212  1.00  0.00           H  
ATOM    229  HB2 PRO A  16     -40.083  -4.182  -8.168  1.00  0.00           H  
ATOM    230  HB3 PRO A  16     -40.871  -2.693  -7.633  1.00  0.00           H  
ATOM    231  HG2 PRO A  16     -40.202  -3.590 -10.409  1.00  0.00           H  
ATOM    232  HG3 PRO A  16     -41.683  -2.823  -9.808  1.00  0.00           H  
ATOM    233  HD2 PRO A  16     -39.762  -1.445 -11.127  1.00  0.00           H  
ATOM    234  HD3 PRO A  16     -40.760  -0.712  -9.855  1.00  0.00           H  
ATOM    235  N   ASP A  17     -37.042  -3.307  -9.622  1.00  0.00           N  
ATOM    236  CA  ASP A  17     -35.951  -4.201  -9.994  1.00  0.00           C  
ATOM    237  C   ASP A  17     -34.599  -3.563  -9.689  1.00  0.00           C  
ATOM    238  O   ASP A  17     -33.593  -4.257  -9.545  1.00  0.00           O  
ATOM    239  CB  ASP A  17     -36.038  -4.556 -11.479  1.00  0.00           C  
ATOM    240  CG  ASP A  17     -35.461  -5.924 -11.782  1.00  0.00           C  
ATOM    241  OD1 ASP A  17     -36.175  -6.928 -11.580  1.00  0.00           O  
ATOM    242  OD2 ASP A  17     -34.294  -5.991 -12.223  1.00  0.00           O  
ATOM    243  H   ASP A  17     -37.297  -2.584 -10.232  1.00  0.00           H  
ATOM    244  HA  ASP A  17     -36.048  -5.104  -9.411  1.00  0.00           H  
ATOM    245  HB2 ASP A  17     -37.075  -4.548 -11.784  1.00  0.00           H  
ATOM    246  HB3 ASP A  17     -35.493  -3.819 -12.051  1.00  0.00           H  
ATOM    247  N   GLY A  18     -34.583  -2.237  -9.594  1.00  0.00           N  
ATOM    248  CA  GLY A  18     -33.349  -1.529  -9.308  1.00  0.00           C  
ATOM    249  C   GLY A  18     -32.666  -1.025 -10.564  1.00  0.00           C  
ATOM    250  O   GLY A  18     -31.984  -1.782 -11.254  1.00  0.00           O  
ATOM    251  H   GLY A  18     -35.416  -1.736  -9.718  1.00  0.00           H  
ATOM    252  HA2 GLY A  18     -33.570  -0.687  -8.669  1.00  0.00           H  
ATOM    253  HA3 GLY A  18     -32.677  -2.196  -8.789  1.00  0.00           H  
ATOM    254  N   ASN A  19     -32.851   0.257 -10.863  1.00  0.00           N  
ATOM    255  CA  ASN A  19     -32.248   0.860 -12.046  1.00  0.00           C  
ATOM    256  C   ASN A  19     -31.152   1.847 -11.655  1.00  0.00           C  
ATOM    257  O   ASN A  19     -30.158   2.001 -12.365  1.00  0.00           O  
ATOM    258  CB  ASN A  19     -33.315   1.570 -12.881  1.00  0.00           C  
ATOM    259  CG  ASN A  19     -33.982   2.704 -12.126  1.00  0.00           C  
ATOM    260  OD1 ASN A  19     -34.047   2.691 -10.896  1.00  0.00           O  
ATOM    261  ND2 ASN A  19     -34.481   3.691 -12.860  1.00  0.00           N  
ATOM    262  H   ASN A  19     -33.405   0.810 -10.274  1.00  0.00           H  
ATOM    263  HA  ASN A  19     -31.810   0.069 -12.635  1.00  0.00           H  
ATOM    264  HB2 ASN A  19     -32.856   1.978 -13.770  1.00  0.00           H  
ATOM    265  HB3 ASN A  19     -34.074   0.858 -13.168  1.00  0.00           H  
ATOM    266 HD21 ASN A  19     -34.393   3.634 -13.834  1.00  0.00           H  
ATOM    267 HD22 ASN A  19     -34.917   4.437 -12.397  1.00  0.00           H  
ATOM    268  N   CYS A  20     -31.341   2.514 -10.521  1.00  0.00           N  
ATOM    269  CA  CYS A  20     -30.370   3.486 -10.034  1.00  0.00           C  
ATOM    270  C   CYS A  20     -29.361   2.826  -9.098  1.00  0.00           C  
ATOM    271  O   CYS A  20     -28.320   3.401  -8.786  1.00  0.00           O  
ATOM    272  CB  CYS A  20     -31.081   4.630  -9.310  1.00  0.00           C  
ATOM    273  SG  CYS A  20     -30.128   6.182  -9.254  1.00  0.00           S  
ATOM    274  H   CYS A  20     -32.154   2.348  -9.998  1.00  0.00           H  
ATOM    275  HA  CYS A  20     -29.842   3.884 -10.888  1.00  0.00           H  
ATOM    276  HB2 CYS A  20     -32.016   4.837  -9.811  1.00  0.00           H  
ATOM    277  HB3 CYS A  20     -31.284   4.331  -8.292  1.00  0.00           H  
ATOM    278  N   ASN A  21     -29.679   1.613  -8.655  1.00  0.00           N  
ATOM    279  CA  ASN A  21     -28.802   0.874  -7.755  1.00  0.00           C  
ATOM    280  C   ASN A  21     -27.577   0.350  -8.498  1.00  0.00           C  
ATOM    281  O   ASN A  21     -26.446   0.490  -8.031  1.00  0.00           O  
ATOM    282  CB  ASN A  21     -29.559  -0.289  -7.112  1.00  0.00           C  
ATOM    283  CG  ASN A  21     -28.650  -1.197  -6.307  1.00  0.00           C  
ATOM    284  OD1 ASN A  21     -27.810  -0.728  -5.537  1.00  0.00           O  
ATOM    285  ND2 ASN A  21     -28.813  -2.503  -6.480  1.00  0.00           N  
ATOM    286  H   ASN A  21     -30.524   1.206  -8.940  1.00  0.00           H  
ATOM    287  HA  ASN A  21     -28.476   1.552  -6.980  1.00  0.00           H  
ATOM    288  HB2 ASN A  21     -30.319   0.104  -6.452  1.00  0.00           H  
ATOM    289  HB3 ASN A  21     -30.030  -0.876  -7.886  1.00  0.00           H  
ATOM    290 HD21 ASN A  21     -29.501  -2.804  -7.110  1.00  0.00           H  
ATOM    291 HD22 ASN A  21     -28.238  -3.112  -5.971  1.00  0.00           H  
ATOM    292  N   LYS A  22     -27.809  -0.254  -9.658  1.00  0.00           N  
ATOM    293  CA  LYS A  22     -26.726  -0.799 -10.469  1.00  0.00           C  
ATOM    294  C   LYS A  22     -25.853   0.318 -11.030  1.00  0.00           C  
ATOM    295  O   LYS A  22     -24.657   0.130 -11.259  1.00  0.00           O  
ATOM    296  CB  LYS A  22     -27.293  -1.642 -11.613  1.00  0.00           C  
ATOM    297  CG  LYS A  22     -27.908  -0.817 -12.730  1.00  0.00           C  
ATOM    298  CD  LYS A  22     -28.907  -1.630 -13.538  1.00  0.00           C  
ATOM    299  CE  LYS A  22     -28.934  -1.191 -14.994  1.00  0.00           C  
ATOM    300  NZ  LYS A  22     -30.176  -1.636 -15.684  1.00  0.00           N  
ATOM    301  H   LYS A  22     -28.733  -0.335  -9.978  1.00  0.00           H  
ATOM    302  HA  LYS A  22     -26.121  -1.428  -9.834  1.00  0.00           H  
ATOM    303  HB2 LYS A  22     -26.496  -2.240 -12.032  1.00  0.00           H  
ATOM    304  HB3 LYS A  22     -28.054  -2.299 -11.217  1.00  0.00           H  
ATOM    305  HG2 LYS A  22     -28.417   0.032 -12.299  1.00  0.00           H  
ATOM    306  HG3 LYS A  22     -27.122  -0.474 -13.387  1.00  0.00           H  
ATOM    307  HD2 LYS A  22     -28.629  -2.672 -13.493  1.00  0.00           H  
ATOM    308  HD3 LYS A  22     -29.892  -1.499 -13.113  1.00  0.00           H  
ATOM    309  HE2 LYS A  22     -28.877  -0.114 -15.033  1.00  0.00           H  
ATOM    310  HE3 LYS A  22     -28.079  -1.615 -15.500  1.00  0.00           H  
ATOM    311  HZ1 LYS A  22     -30.215  -2.675 -15.713  1.00  0.00           H  
ATOM    312  HZ2 LYS A  22     -30.193  -1.273 -16.659  1.00  0.00           H  
ATOM    313  HZ3 LYS A  22     -31.012  -1.281 -15.179  1.00  0.00           H  
ATOM    314  N   HIS A  23     -26.456   1.482 -11.250  1.00  0.00           N  
ATOM    315  CA  HIS A  23     -25.732   2.630 -11.783  1.00  0.00           C  
ATOM    316  C   HIS A  23     -24.678   3.116 -10.792  1.00  0.00           C  
ATOM    317  O   HIS A  23     -23.481   3.084 -11.078  1.00  0.00           O  
ATOM    318  CB  HIS A  23     -26.703   3.766 -12.109  1.00  0.00           C  
ATOM    319  CG  HIS A  23     -26.263   4.617 -13.261  1.00  0.00           C  
ATOM    320  ND1 HIS A  23     -25.828   5.917 -13.112  1.00  0.00           N  
ATOM    321  CD2 HIS A  23     -26.193   4.347 -14.585  1.00  0.00           C  
ATOM    322  CE1 HIS A  23     -25.509   6.410 -14.296  1.00  0.00           C  
ATOM    323  NE2 HIS A  23     -25.721   5.477 -15.206  1.00  0.00           N  
ATOM    324  H   HIS A  23     -27.411   1.571 -11.048  1.00  0.00           H  
ATOM    325  HA  HIS A  23     -25.238   2.319 -12.690  1.00  0.00           H  
ATOM    326  HB2 HIS A  23     -27.667   3.346 -12.357  1.00  0.00           H  
ATOM    327  HB3 HIS A  23     -26.805   4.404 -11.243  1.00  0.00           H  
ATOM    328  HD1 HIS A  23     -25.763   6.405 -12.266  1.00  0.00           H  
ATOM    329  HD2 HIS A  23     -26.458   3.415 -15.065  1.00  0.00           H  
ATOM    330  HE1 HIS A  23     -25.138   7.406 -14.487  1.00  0.00           H  
ATOM    331  N   CYS A  24     -25.131   3.565  -9.627  1.00  0.00           N  
ATOM    332  CA  CYS A  24     -24.228   4.058  -8.594  1.00  0.00           C  
ATOM    333  C   CYS A  24     -23.269   2.961  -8.140  1.00  0.00           C  
ATOM    334  O   CYS A  24     -22.209   3.240  -7.581  1.00  0.00           O  
ATOM    335  CB  CYS A  24     -25.026   4.581  -7.397  1.00  0.00           C  
ATOM    336  SG  CYS A  24     -25.877   6.161  -7.704  1.00  0.00           S  
ATOM    337  H   CYS A  24     -26.097   3.565  -9.457  1.00  0.00           H  
ATOM    338  HA  CYS A  24     -23.654   4.870  -9.014  1.00  0.00           H  
ATOM    339  HB2 CYS A  24     -25.776   3.851  -7.128  1.00  0.00           H  
ATOM    340  HB3 CYS A  24     -24.356   4.724  -6.562  1.00  0.00           H  
ATOM    341  N   LYS A  25     -23.650   1.712  -8.385  1.00  0.00           N  
ATOM    342  CA  LYS A  25     -22.825   0.572  -8.004  1.00  0.00           C  
ATOM    343  C   LYS A  25     -21.835   0.223  -9.110  1.00  0.00           C  
ATOM    344  O   LYS A  25     -20.796  -0.385  -8.856  1.00  0.00           O  
ATOM    345  CB  LYS A  25     -23.707  -0.640  -7.694  1.00  0.00           C  
ATOM    346  CG  LYS A  25     -24.313  -0.611  -6.301  1.00  0.00           C  
ATOM    347  CD  LYS A  25     -24.896  -1.961  -5.918  1.00  0.00           C  
ATOM    348  CE  LYS A  25     -23.923  -2.768  -5.072  1.00  0.00           C  
ATOM    349  NZ  LYS A  25     -23.923  -4.209  -5.450  1.00  0.00           N  
ATOM    350  H   LYS A  25     -24.507   1.553  -8.834  1.00  0.00           H  
ATOM    351  HA  LYS A  25     -22.275   0.842  -7.116  1.00  0.00           H  
ATOM    352  HB2 LYS A  25     -24.511  -0.679  -8.413  1.00  0.00           H  
ATOM    353  HB3 LYS A  25     -23.110  -1.537  -7.785  1.00  0.00           H  
ATOM    354  HG2 LYS A  25     -23.545  -0.348  -5.589  1.00  0.00           H  
ATOM    355  HG3 LYS A  25     -25.099   0.130  -6.276  1.00  0.00           H  
ATOM    356  HD2 LYS A  25     -25.803  -1.805  -5.353  1.00  0.00           H  
ATOM    357  HD3 LYS A  25     -25.121  -2.515  -6.819  1.00  0.00           H  
ATOM    358  HE2 LYS A  25     -22.930  -2.369  -5.209  1.00  0.00           H  
ATOM    359  HE3 LYS A  25     -24.208  -2.677  -4.034  1.00  0.00           H  
ATOM    360  HZ1 LYS A  25     -24.467  -4.348  -6.325  1.00  0.00           H  
ATOM    361  HZ2 LYS A  25     -24.355  -4.776  -4.693  1.00  0.00           H  
ATOM    362  HZ3 LYS A  25     -22.949  -4.538  -5.603  1.00  0.00           H  
ATOM    363  N   GLU A  26     -22.164   0.613 -10.338  1.00  0.00           N  
ATOM    364  CA  GLU A  26     -21.301   0.342 -11.482  1.00  0.00           C  
ATOM    365  C   GLU A  26     -20.394   1.534 -11.774  1.00  0.00           C  
ATOM    366  O   GLU A  26     -19.380   1.403 -12.459  1.00  0.00           O  
ATOM    367  CB  GLU A  26     -22.143   0.013 -12.716  1.00  0.00           C  
ATOM    368  CG  GLU A  26     -22.649  -1.420 -12.743  1.00  0.00           C  
ATOM    369  CD  GLU A  26     -23.446  -1.734 -13.995  1.00  0.00           C  
ATOM    370  OE1 GLU A  26     -23.397  -0.926 -14.946  1.00  0.00           O  
ATOM    371  OE2 GLU A  26     -24.118  -2.785 -14.023  1.00  0.00           O  
ATOM    372  H   GLU A  26     -23.006   1.095 -10.477  1.00  0.00           H  
ATOM    373  HA  GLU A  26     -20.687  -0.511 -11.238  1.00  0.00           H  
ATOM    374  HB2 GLU A  26     -22.995   0.675 -12.743  1.00  0.00           H  
ATOM    375  HB3 GLU A  26     -21.543   0.176 -13.600  1.00  0.00           H  
ATOM    376  HG2 GLU A  26     -21.803  -2.088 -12.697  1.00  0.00           H  
ATOM    377  HG3 GLU A  26     -23.281  -1.581 -11.882  1.00  0.00           H  
ATOM    378  N   LYS A  27     -20.767   2.696 -11.250  1.00  0.00           N  
ATOM    379  CA  LYS A  27     -19.989   3.913 -11.453  1.00  0.00           C  
ATOM    380  C   LYS A  27     -19.159   4.240 -10.216  1.00  0.00           C  
ATOM    381  O   LYS A  27     -17.945   4.041 -10.202  1.00  0.00           O  
ATOM    382  CB  LYS A  27     -20.915   5.085 -11.785  1.00  0.00           C  
ATOM    383  CG  LYS A  27     -21.780   4.850 -13.010  1.00  0.00           C  
ATOM    384  CD  LYS A  27     -22.086   6.149 -13.736  1.00  0.00           C  
ATOM    385  CE  LYS A  27     -22.233   5.931 -15.233  1.00  0.00           C  
ATOM    386  NZ  LYS A  27     -20.916   5.945 -15.928  1.00  0.00           N  
ATOM    387  H   LYS A  27     -21.587   2.737 -10.713  1.00  0.00           H  
ATOM    388  HA  LYS A  27     -19.322   3.745 -12.285  1.00  0.00           H  
ATOM    389  HB2 LYS A  27     -21.564   5.266 -10.941  1.00  0.00           H  
ATOM    390  HB3 LYS A  27     -20.312   5.965 -11.959  1.00  0.00           H  
ATOM    391  HG2 LYS A  27     -21.260   4.187 -13.686  1.00  0.00           H  
ATOM    392  HG3 LYS A  27     -22.710   4.393 -12.701  1.00  0.00           H  
ATOM    393  HD2 LYS A  27     -23.008   6.558 -13.351  1.00  0.00           H  
ATOM    394  HD3 LYS A  27     -21.280   6.848 -13.560  1.00  0.00           H  
ATOM    395  HE2 LYS A  27     -22.708   4.976 -15.400  1.00  0.00           H  
ATOM    396  HE3 LYS A  27     -22.854   6.716 -15.639  1.00  0.00           H  
ATOM    397  HZ1 LYS A  27     -20.833   6.798 -16.518  1.00  0.00           H  
ATOM    398  HZ2 LYS A  27     -20.824   5.106 -16.537  1.00  0.00           H  
ATOM    399  HZ3 LYS A  27     -20.144   5.941 -15.232  1.00  0.00           H  
ATOM    400  N   GLU A  28     -19.823   4.742  -9.179  1.00  0.00           N  
ATOM    401  CA  GLU A  28     -19.145   5.096  -7.938  1.00  0.00           C  
ATOM    402  C   GLU A  28     -18.994   3.876  -7.034  1.00  0.00           C  
ATOM    403  O   GLU A  28     -18.347   3.941  -5.988  1.00  0.00           O  
ATOM    404  CB  GLU A  28     -19.917   6.195  -7.205  1.00  0.00           C  
ATOM    405  CG  GLU A  28     -19.521   7.601  -7.625  1.00  0.00           C  
ATOM    406  CD  GLU A  28     -18.261   8.083  -6.934  1.00  0.00           C  
ATOM    407  OE1 GLU A  28     -17.211   7.424  -7.086  1.00  0.00           O  
ATOM    408  OE2 GLU A  28     -18.324   9.120  -6.241  1.00  0.00           O  
ATOM    409  H   GLU A  28     -20.791   4.878  -9.252  1.00  0.00           H  
ATOM    410  HA  GLU A  28     -18.163   5.466  -8.190  1.00  0.00           H  
ATOM    411  HB2 GLU A  28     -20.972   6.067  -7.397  1.00  0.00           H  
ATOM    412  HB3 GLU A  28     -19.739   6.096  -6.144  1.00  0.00           H  
ATOM    413  HG2 GLU A  28     -19.355   7.611  -8.692  1.00  0.00           H  
ATOM    414  HG3 GLU A  28     -20.328   8.276  -7.382  1.00  0.00           H  
ATOM    415  N   HIS A  29     -19.595   2.764  -7.445  1.00  0.00           N  
ATOM    416  CA  HIS A  29     -19.527   1.529  -6.673  1.00  0.00           C  
ATOM    417  C   HIS A  29     -19.933   1.771  -5.222  1.00  0.00           C  
ATOM    418  O   HIS A  29     -19.256   1.327  -4.294  1.00  0.00           O  
ATOM    419  CB  HIS A  29     -18.116   0.944  -6.728  1.00  0.00           C  
ATOM    420  CG  HIS A  29     -17.835   0.174  -7.982  1.00  0.00           C  
ATOM    421  ND1 HIS A  29     -17.415   0.769  -9.153  1.00  0.00           N  
ATOM    422  CD2 HIS A  29     -17.915  -1.152  -8.243  1.00  0.00           C  
ATOM    423  CE1 HIS A  29     -17.251  -0.157 -10.080  1.00  0.00           C  
ATOM    424  NE2 HIS A  29     -17.547  -1.331  -9.554  1.00  0.00           N  
ATOM    425  H   HIS A  29     -20.095   2.775  -8.287  1.00  0.00           H  
ATOM    426  HA  HIS A  29     -20.217   0.824  -7.113  1.00  0.00           H  
ATOM    427  HB2 HIS A  29     -17.397   1.748  -6.666  1.00  0.00           H  
ATOM    428  HB3 HIS A  29     -17.976   0.277  -5.890  1.00  0.00           H  
ATOM    429  HD1 HIS A  29     -17.262   1.728  -9.284  1.00  0.00           H  
ATOM    430  HD2 HIS A  29     -18.214  -1.926  -7.550  1.00  0.00           H  
ATOM    431  HE1 HIS A  29     -16.928   0.016 -11.096  1.00  0.00           H  
ATOM    432  N   LEU A  30     -21.041   2.480  -5.034  1.00  0.00           N  
ATOM    433  CA  LEU A  30     -21.537   2.783  -3.696  1.00  0.00           C  
ATOM    434  C   LEU A  30     -22.482   1.691  -3.205  1.00  0.00           C  
ATOM    435  O   LEU A  30     -22.585   0.624  -3.813  1.00  0.00           O  
ATOM    436  CB  LEU A  30     -22.255   4.134  -3.690  1.00  0.00           C  
ATOM    437  CG  LEU A  30     -21.441   5.328  -4.190  1.00  0.00           C  
ATOM    438  CD1 LEU A  30     -22.192   6.627  -3.944  1.00  0.00           C  
ATOM    439  CD2 LEU A  30     -20.077   5.363  -3.516  1.00  0.00           C  
ATOM    440  H   LEU A  30     -21.538   2.807  -5.812  1.00  0.00           H  
ATOM    441  HA  LEU A  30     -20.688   2.833  -3.031  1.00  0.00           H  
ATOM    442  HB2 LEU A  30     -23.130   4.046  -4.315  1.00  0.00           H  
ATOM    443  HB3 LEU A  30     -22.559   4.341  -2.674  1.00  0.00           H  
ATOM    444  HG  LEU A  30     -21.286   5.230  -5.255  1.00  0.00           H  
ATOM    445 HD11 LEU A  30     -21.613   7.260  -3.289  1.00  0.00           H  
ATOM    446 HD12 LEU A  30     -23.145   6.410  -3.484  1.00  0.00           H  
ATOM    447 HD13 LEU A  30     -22.354   7.133  -4.884  1.00  0.00           H  
ATOM    448 HD21 LEU A  30     -20.113   4.789  -2.602  1.00  0.00           H  
ATOM    449 HD22 LEU A  30     -19.814   6.386  -3.288  1.00  0.00           H  
ATOM    450 HD23 LEU A  30     -19.337   4.940  -4.179  1.00  0.00           H  
ATOM    451  N   LEU A  31     -23.172   1.963  -2.103  1.00  0.00           N  
ATOM    452  CA  LEU A  31     -24.111   1.005  -1.531  1.00  0.00           C  
ATOM    453  C   LEU A  31     -25.385   0.927  -2.365  1.00  0.00           C  
ATOM    454  O   LEU A  31     -25.802  -0.154  -2.780  1.00  0.00           O  
ATOM    455  CB  LEU A  31     -24.453   1.393  -0.091  1.00  0.00           C  
ATOM    456  CG  LEU A  31     -23.311   1.292   0.920  1.00  0.00           C  
ATOM    457  CD1 LEU A  31     -23.709   1.934   2.240  1.00  0.00           C  
ATOM    458  CD2 LEU A  31     -22.912  -0.161   1.131  1.00  0.00           C  
ATOM    459  H   LEU A  31     -23.047   2.830  -1.663  1.00  0.00           H  
ATOM    460  HA  LEU A  31     -23.635   0.035  -1.531  1.00  0.00           H  
ATOM    461  HB2 LEU A  31     -24.799   2.415  -0.098  1.00  0.00           H  
ATOM    462  HB3 LEU A  31     -25.251   0.746   0.244  1.00  0.00           H  
ATOM    463  HG  LEU A  31     -22.451   1.824   0.537  1.00  0.00           H  
ATOM    464 HD11 LEU A  31     -24.445   2.703   2.059  1.00  0.00           H  
ATOM    465 HD12 LEU A  31     -22.838   2.371   2.705  1.00  0.00           H  
ATOM    466 HD13 LEU A  31     -24.127   1.183   2.895  1.00  0.00           H  
ATOM    467 HD21 LEU A  31     -23.710  -0.684   1.637  1.00  0.00           H  
ATOM    468 HD22 LEU A  31     -22.015  -0.204   1.733  1.00  0.00           H  
ATOM    469 HD23 LEU A  31     -22.726  -0.626   0.174  1.00  0.00           H  
ATOM    470  N   SER A  32     -25.998   2.081  -2.609  1.00  0.00           N  
ATOM    471  CA  SER A  32     -27.226   2.143  -3.393  1.00  0.00           C  
ATOM    472  C   SER A  32     -27.498   3.569  -3.864  1.00  0.00           C  
ATOM    473  O   SER A  32     -26.702   4.476  -3.626  1.00  0.00           O  
ATOM    474  CB  SER A  32     -28.409   1.633  -2.568  1.00  0.00           C  
ATOM    475  OG  SER A  32     -28.970   2.671  -1.783  1.00  0.00           O  
ATOM    476  H   SER A  32     -25.617   2.909  -2.251  1.00  0.00           H  
ATOM    477  HA  SER A  32     -27.100   1.509  -4.257  1.00  0.00           H  
ATOM    478  HB2 SER A  32     -29.169   1.250  -3.232  1.00  0.00           H  
ATOM    479  HB3 SER A  32     -28.073   0.842  -1.913  1.00  0.00           H  
ATOM    480  HG  SER A  32     -29.757   3.010  -2.215  1.00  0.00           H  
ATOM    481  N   GLY A  33     -28.630   3.758  -4.536  1.00  0.00           N  
ATOM    482  CA  GLY A  33     -28.988   5.074  -5.031  1.00  0.00           C  
ATOM    483  C   GLY A  33     -30.482   5.232  -5.231  1.00  0.00           C  
ATOM    484  O   GLY A  33     -31.089   4.508  -6.020  1.00  0.00           O  
ATOM    485  H   GLY A  33     -29.227   2.997  -4.697  1.00  0.00           H  
ATOM    486  HA2 GLY A  33     -28.649   5.817  -4.324  1.00  0.00           H  
ATOM    487  HA3 GLY A  33     -28.491   5.238  -5.976  1.00  0.00           H  
ATOM    488  N   ARG A  34     -31.076   6.180  -4.513  1.00  0.00           N  
ATOM    489  CA  ARG A  34     -32.509   6.428  -4.613  1.00  0.00           C  
ATOM    490  C   ARG A  34     -32.794   7.597  -5.551  1.00  0.00           C  
ATOM    491  O   ARG A  34     -32.098   8.612  -5.525  1.00  0.00           O  
ATOM    492  CB  ARG A  34     -33.096   6.716  -3.230  1.00  0.00           C  
ATOM    493  CG  ARG A  34     -32.608   5.763  -2.151  1.00  0.00           C  
ATOM    494  CD  ARG A  34     -33.731   5.374  -1.202  1.00  0.00           C  
ATOM    495  NE  ARG A  34     -34.191   4.007  -1.430  1.00  0.00           N  
ATOM    496  CZ  ARG A  34     -33.553   2.932  -0.981  1.00  0.00           C  
ATOM    497  NH1 ARG A  34     -32.434   3.064  -0.283  1.00  0.00           N  
ATOM    498  NH2 ARG A  34     -34.035   1.721  -1.229  1.00  0.00           N  
ATOM    499  H   ARG A  34     -30.538   6.724  -3.901  1.00  0.00           H  
ATOM    500  HA  ARG A  34     -32.973   5.539  -5.013  1.00  0.00           H  
ATOM    501  HB2 ARG A  34     -32.828   7.721  -2.940  1.00  0.00           H  
ATOM    502  HB3 ARG A  34     -34.172   6.640  -3.286  1.00  0.00           H  
ATOM    503  HG2 ARG A  34     -32.222   4.870  -2.620  1.00  0.00           H  
ATOM    504  HG3 ARG A  34     -31.823   6.244  -1.588  1.00  0.00           H  
ATOM    505  HD2 ARG A  34     -33.371   5.458  -0.187  1.00  0.00           H  
ATOM    506  HD3 ARG A  34     -34.558   6.052  -1.347  1.00  0.00           H  
ATOM    507  HE  ARG A  34     -35.016   3.886  -1.944  1.00  0.00           H  
ATOM    508 HH11 ARG A  34     -32.069   3.976  -0.093  1.00  0.00           H  
ATOM    509 HH12 ARG A  34     -31.956   2.253   0.056  1.00  0.00           H  
ATOM    510 HH21 ARG A  34     -34.879   1.617  -1.755  1.00  0.00           H  
ATOM    511 HH22 ARG A  34     -33.554   0.912  -0.891  1.00  0.00           H  
ATOM    512  N   CYS A  35     -33.822   7.446  -6.381  1.00  0.00           N  
ATOM    513  CA  CYS A  35     -34.199   8.488  -7.329  1.00  0.00           C  
ATOM    514  C   CYS A  35     -35.068   9.546  -6.656  1.00  0.00           C  
ATOM    515  O   CYS A  35     -35.564   9.344  -5.547  1.00  0.00           O  
ATOM    516  CB  CYS A  35     -34.946   7.879  -8.517  1.00  0.00           C  
ATOM    517  SG  CYS A  35     -34.237   6.311  -9.116  1.00  0.00           S  
ATOM    518  H   CYS A  35     -34.339   6.613  -6.355  1.00  0.00           H  
ATOM    519  HA  CYS A  35     -33.294   8.956  -7.685  1.00  0.00           H  
ATOM    520  HB2 CYS A  35     -35.969   7.687  -8.229  1.00  0.00           H  
ATOM    521  HB3 CYS A  35     -34.933   8.580  -9.338  1.00  0.00           H  
ATOM    522  N   ARG A  36     -35.249  10.674  -7.335  1.00  0.00           N  
ATOM    523  CA  ARG A  36     -36.057  11.765  -6.804  1.00  0.00           C  
ATOM    524  C   ARG A  36     -36.950  12.360  -7.889  1.00  0.00           C  
ATOM    525  O   ARG A  36     -36.827  12.015  -9.065  1.00  0.00           O  
ATOM    526  CB  ARG A  36     -35.159  12.854  -6.214  1.00  0.00           C  
ATOM    527  CG  ARG A  36     -34.269  12.363  -5.084  1.00  0.00           C  
ATOM    528  CD  ARG A  36     -34.270  13.333  -3.913  1.00  0.00           C  
ATOM    529  NE  ARG A  36     -34.684  12.688  -2.669  1.00  0.00           N  
ATOM    530  CZ  ARG A  36     -34.444  13.193  -1.464  1.00  0.00           C  
ATOM    531  NH1 ARG A  36     -33.796  14.343  -1.341  1.00  0.00           N  
ATOM    532  NH2 ARG A  36     -34.853  12.548  -0.379  1.00  0.00           N  
ATOM    533  H   ARG A  36     -34.828  10.776  -8.214  1.00  0.00           H  
ATOM    534  HA  ARG A  36     -36.683  11.363  -6.020  1.00  0.00           H  
ATOM    535  HB2 ARG A  36     -34.526  13.245  -6.997  1.00  0.00           H  
ATOM    536  HB3 ARG A  36     -35.781  13.650  -5.834  1.00  0.00           H  
ATOM    537  HG2 ARG A  36     -34.631  11.404  -4.743  1.00  0.00           H  
ATOM    538  HG3 ARG A  36     -33.259  12.259  -5.453  1.00  0.00           H  
ATOM    539  HD2 ARG A  36     -33.272  13.727  -3.787  1.00  0.00           H  
ATOM    540  HD3 ARG A  36     -34.951  14.141  -4.133  1.00  0.00           H  
ATOM    541  HE  ARG A  36     -35.165  11.838  -2.737  1.00  0.00           H  
ATOM    542 HH11 ARG A  36     -33.487  14.832  -2.157  1.00  0.00           H  
ATOM    543 HH12 ARG A  36     -33.617  14.722  -0.433  1.00  0.00           H  
ATOM    544 HH21 ARG A  36     -35.342  11.681  -0.468  1.00  0.00           H  
ATOM    545 HH22 ARG A  36     -34.671  12.928   0.527  1.00  0.00           H  
ATOM    546  N   ASP A  37     -37.847  13.253  -7.487  1.00  0.00           N  
ATOM    547  CA  ASP A  37     -38.759  13.896  -8.425  1.00  0.00           C  
ATOM    548  C   ASP A  37     -38.054  15.010  -9.193  1.00  0.00           C  
ATOM    549  O   ASP A  37     -38.488  15.401 -10.276  1.00  0.00           O  
ATOM    550  CB  ASP A  37     -39.973  14.460  -7.684  1.00  0.00           C  
ATOM    551  CG  ASP A  37     -39.589  15.170  -6.401  1.00  0.00           C  
ATOM    552  OD1 ASP A  37     -39.096  16.314  -6.481  1.00  0.00           O  
ATOM    553  OD2 ASP A  37     -39.781  14.581  -5.316  1.00  0.00           O  
ATOM    554  H   ASP A  37     -37.896  13.486  -6.536  1.00  0.00           H  
ATOM    555  HA  ASP A  37     -39.094  13.148  -9.128  1.00  0.00           H  
ATOM    556  HB2 ASP A  37     -40.483  15.164  -8.325  1.00  0.00           H  
ATOM    557  HB3 ASP A  37     -40.645  13.650  -7.439  1.00  0.00           H  
ATOM    558  N   ASP A  38     -36.966  15.516  -8.623  1.00  0.00           N  
ATOM    559  CA  ASP A  38     -36.200  16.585  -9.253  1.00  0.00           C  
ATOM    560  C   ASP A  38     -35.167  16.016 -10.221  1.00  0.00           C  
ATOM    561  O   ASP A  38     -34.091  16.586 -10.402  1.00  0.00           O  
ATOM    562  CB  ASP A  38     -35.506  17.439  -8.191  1.00  0.00           C  
ATOM    563  CG  ASP A  38     -34.928  16.605  -7.065  1.00  0.00           C  
ATOM    564  OD1 ASP A  38     -35.717  16.054  -6.269  1.00  0.00           O  
ATOM    565  OD2 ASP A  38     -33.687  16.502  -6.980  1.00  0.00           O  
ATOM    566  H   ASP A  38     -36.670  15.162  -7.758  1.00  0.00           H  
ATOM    567  HA  ASP A  38     -36.890  17.205  -9.806  1.00  0.00           H  
ATOM    568  HB2 ASP A  38     -34.702  17.993  -8.653  1.00  0.00           H  
ATOM    569  HB3 ASP A  38     -36.221  18.132  -7.772  1.00  0.00           H  
ATOM    570  N   PHE A  39     -35.502  14.888 -10.839  1.00  0.00           N  
ATOM    571  CA  PHE A  39     -34.603  14.240 -11.787  1.00  0.00           C  
ATOM    572  C   PHE A  39     -33.201  14.101 -11.199  1.00  0.00           C  
ATOM    573  O   PHE A  39     -32.206  14.374 -11.870  1.00  0.00           O  
ATOM    574  CB  PHE A  39     -34.544  15.037 -13.093  1.00  0.00           C  
ATOM    575  CG  PHE A  39     -35.546  14.585 -14.116  1.00  0.00           C  
ATOM    576  CD1 PHE A  39     -36.904  14.637 -13.844  1.00  0.00           C  
ATOM    577  CD2 PHE A  39     -35.131  14.110 -15.349  1.00  0.00           C  
ATOM    578  CE1 PHE A  39     -37.829  14.223 -14.784  1.00  0.00           C  
ATOM    579  CE2 PHE A  39     -36.052  13.695 -16.293  1.00  0.00           C  
ATOM    580  CZ  PHE A  39     -37.402  13.750 -16.009  1.00  0.00           C  
ATOM    581  H   PHE A  39     -36.374  14.482 -10.653  1.00  0.00           H  
ATOM    582  HA  PHE A  39     -34.993  13.256 -11.993  1.00  0.00           H  
ATOM    583  HB2 PHE A  39     -34.733  16.078 -12.880  1.00  0.00           H  
ATOM    584  HB3 PHE A  39     -33.559  14.935 -13.523  1.00  0.00           H  
ATOM    585  HD1 PHE A  39     -37.239  15.006 -12.885  1.00  0.00           H  
ATOM    586  HD2 PHE A  39     -34.075  14.065 -15.572  1.00  0.00           H  
ATOM    587  HE1 PHE A  39     -38.885  14.267 -14.559  1.00  0.00           H  
ATOM    588  HE2 PHE A  39     -35.715  13.326 -17.250  1.00  0.00           H  
ATOM    589  HZ  PHE A  39     -38.124  13.427 -16.745  1.00  0.00           H  
ATOM    590  N   ARG A  40     -33.133  13.675  -9.942  1.00  0.00           N  
ATOM    591  CA  ARG A  40     -31.855  13.501  -9.263  1.00  0.00           C  
ATOM    592  C   ARG A  40     -31.854  12.226  -8.425  1.00  0.00           C  
ATOM    593  O   ARG A  40     -32.846  11.897  -7.774  1.00  0.00           O  
ATOM    594  CB  ARG A  40     -31.558  14.709  -8.372  1.00  0.00           C  
ATOM    595  CG  ARG A  40     -31.504  16.026  -9.130  1.00  0.00           C  
ATOM    596  CD  ARG A  40     -30.110  16.633  -9.090  1.00  0.00           C  
ATOM    597  NE  ARG A  40     -30.151  18.091  -9.010  1.00  0.00           N  
ATOM    598  CZ  ARG A  40     -29.133  18.875  -9.346  1.00  0.00           C  
ATOM    599  NH1 ARG A  40     -27.999  18.343  -9.783  1.00  0.00           N  
ATOM    600  NH2 ARG A  40     -29.246  20.193  -9.245  1.00  0.00           N  
ATOM    601  H   ARG A  40     -33.962  13.474  -9.460  1.00  0.00           H  
ATOM    602  HA  ARG A  40     -31.086  13.423 -10.017  1.00  0.00           H  
ATOM    603  HB2 ARG A  40     -32.329  14.784  -7.619  1.00  0.00           H  
ATOM    604  HB3 ARG A  40     -30.606  14.558  -7.887  1.00  0.00           H  
ATOM    605  HG2 ARG A  40     -31.778  15.850 -10.159  1.00  0.00           H  
ATOM    606  HG3 ARG A  40     -32.202  16.717  -8.682  1.00  0.00           H  
ATOM    607  HD2 ARG A  40     -29.589  16.249  -8.226  1.00  0.00           H  
ATOM    608  HD3 ARG A  40     -29.582  16.346  -9.987  1.00  0.00           H  
ATOM    609  HE  ARG A  40     -30.979  18.505  -8.689  1.00  0.00           H  
ATOM    610 HH11 ARG A  40     -27.911  17.350  -9.861  1.00  0.00           H  
ATOM    611 HH12 ARG A  40     -27.234  18.935 -10.037  1.00  0.00           H  
ATOM    612 HH21 ARG A  40     -30.099  20.597  -8.916  1.00  0.00           H  
ATOM    613 HH22 ARG A  40     -28.479  20.781  -9.498  1.00  0.00           H  
ATOM    614  N   CYS A  41     -30.734  11.511  -8.447  1.00  0.00           N  
ATOM    615  CA  CYS A  41     -30.603  10.271  -7.692  1.00  0.00           C  
ATOM    616  C   CYS A  41     -29.507  10.390  -6.637  1.00  0.00           C  
ATOM    617  O   CYS A  41     -28.354  10.679  -6.955  1.00  0.00           O  
ATOM    618  CB  CYS A  41     -30.295   9.105  -8.634  1.00  0.00           C  
ATOM    619  SG  CYS A  41     -30.482   7.462  -7.870  1.00  0.00           S  
ATOM    620  H   CYS A  41     -29.977  11.824  -8.986  1.00  0.00           H  
ATOM    621  HA  CYS A  41     -31.543  10.083  -7.197  1.00  0.00           H  
ATOM    622  HB2 CYS A  41     -30.963   9.151  -9.481  1.00  0.00           H  
ATOM    623  HB3 CYS A  41     -29.276   9.193  -8.981  1.00  0.00           H  
ATOM    624  N   TRP A  42     -29.876  10.166  -5.381  1.00  0.00           N  
ATOM    625  CA  TRP A  42     -28.924  10.248  -4.279  1.00  0.00           C  
ATOM    626  C   TRP A  42     -28.317   8.881  -3.980  1.00  0.00           C  
ATOM    627  O   TRP A  42     -29.028   7.938  -3.631  1.00  0.00           O  
ATOM    628  CB  TRP A  42     -29.609  10.800  -3.027  1.00  0.00           C  
ATOM    629  CG  TRP A  42     -29.851  12.278  -3.085  1.00  0.00           C  
ATOM    630  CD1 TRP A  42     -30.807  12.924  -3.814  1.00  0.00           C  
ATOM    631  CD2 TRP A  42     -29.122  13.293  -2.387  1.00  0.00           C  
ATOM    632  NE1 TRP A  42     -30.717  14.280  -3.612  1.00  0.00           N  
ATOM    633  CE2 TRP A  42     -29.692  14.532  -2.740  1.00  0.00           C  
ATOM    634  CE3 TRP A  42     -28.044  13.277  -1.497  1.00  0.00           C  
ATOM    635  CZ2 TRP A  42     -29.218  15.740  -2.234  1.00  0.00           C  
ATOM    636  CZ3 TRP A  42     -27.576  14.476  -0.996  1.00  0.00           C  
ATOM    637  CH2 TRP A  42     -28.162  15.694  -1.365  1.00  0.00           C  
ATOM    638  H   TRP A  42     -30.811   9.939  -5.190  1.00  0.00           H  
ATOM    639  HA  TRP A  42     -28.135  10.923  -4.573  1.00  0.00           H  
ATOM    640  HB2 TRP A  42     -30.563  10.311  -2.901  1.00  0.00           H  
ATOM    641  HB3 TRP A  42     -28.987  10.596  -2.167  1.00  0.00           H  
ATOM    642  HD1 TRP A  42     -31.522  12.428  -4.454  1.00  0.00           H  
ATOM    643  HE1 TRP A  42     -31.295  14.956  -4.024  1.00  0.00           H  
ATOM    644  HE3 TRP A  42     -27.579  12.348  -1.201  1.00  0.00           H  
ATOM    645  HZ2 TRP A  42     -29.660  16.687  -2.508  1.00  0.00           H  
ATOM    646  HZ3 TRP A  42     -26.744  14.483  -0.307  1.00  0.00           H  
ATOM    647  HH2 TRP A  42     -27.764  16.607  -0.949  1.00  0.00           H  
ATOM    648  N   CYS A  43     -27.000   8.781  -4.120  1.00  0.00           N  
ATOM    649  CA  CYS A  43     -26.297   7.529  -3.866  1.00  0.00           C  
ATOM    650  C   CYS A  43     -25.774   7.480  -2.433  1.00  0.00           C  
ATOM    651  O   CYS A  43     -25.213   8.455  -1.931  1.00  0.00           O  
ATOM    652  CB  CYS A  43     -25.137   7.363  -4.849  1.00  0.00           C  
ATOM    653  SG  CYS A  43     -25.591   7.649  -6.590  1.00  0.00           S  
ATOM    654  H   CYS A  43     -26.487   9.568  -4.401  1.00  0.00           H  
ATOM    655  HA  CYS A  43     -26.997   6.720  -4.008  1.00  0.00           H  
ATOM    656  HB2 CYS A  43     -24.356   8.064  -4.595  1.00  0.00           H  
ATOM    657  HB3 CYS A  43     -24.750   6.357  -4.771  1.00  0.00           H  
ATOM    658  N   THR A  44     -25.962   6.338  -1.779  1.00  0.00           N  
ATOM    659  CA  THR A  44     -25.511   6.161  -0.404  1.00  0.00           C  
ATOM    660  C   THR A  44     -24.201   5.383  -0.351  1.00  0.00           C  
ATOM    661  O   THR A  44     -24.066   4.333  -0.978  1.00  0.00           O  
ATOM    662  CB  THR A  44     -26.566   5.426   0.443  1.00  0.00           C  
ATOM    663  OG1 THR A  44     -27.789   6.171   0.457  1.00  0.00           O  
ATOM    664  CG2 THR A  44     -26.072   5.225   1.868  1.00  0.00           C  
ATOM    665  H   THR A  44     -26.415   5.598  -2.233  1.00  0.00           H  
ATOM    666  HA  THR A  44     -25.354   7.141   0.024  1.00  0.00           H  
ATOM    667  HB  THR A  44     -26.749   4.457   0.001  1.00  0.00           H  
ATOM    668  HG1 THR A  44     -28.516   5.588   0.687  1.00  0.00           H  
ATOM    669 HG21 THR A  44     -26.853   5.497   2.562  1.00  0.00           H  
ATOM    670 HG22 THR A  44     -25.205   5.847   2.039  1.00  0.00           H  
ATOM    671 HG23 THR A  44     -25.806   4.189   2.014  1.00  0.00           H  
ATOM    672  N   ARG A  45     -23.238   5.906   0.401  1.00  0.00           N  
ATOM    673  CA  ARG A  45     -21.938   5.260   0.536  1.00  0.00           C  
ATOM    674  C   ARG A  45     -21.464   5.286   1.986  1.00  0.00           C  
ATOM    675  O   ARG A  45     -22.025   5.997   2.819  1.00  0.00           O  
ATOM    676  CB  ARG A  45     -20.907   5.948  -0.361  1.00  0.00           C  
ATOM    677  CG  ARG A  45     -20.507   7.333   0.123  1.00  0.00           C  
ATOM    678  CD  ARG A  45     -19.471   7.965  -0.793  1.00  0.00           C  
ATOM    679  NE  ARG A  45     -18.182   7.283  -0.715  1.00  0.00           N  
ATOM    680  CZ  ARG A  45     -17.032   7.841  -1.076  1.00  0.00           C  
ATOM    681  NH1 ARG A  45     -17.011   9.084  -1.538  1.00  0.00           N  
ATOM    682  NH2 ARG A  45     -15.900   7.156  -0.975  1.00  0.00           N  
ATOM    683  H   ARG A  45     -23.405   6.746   0.877  1.00  0.00           H  
ATOM    684  HA  ARG A  45     -22.044   4.232   0.223  1.00  0.00           H  
ATOM    685  HB2 ARG A  45     -20.019   5.336  -0.405  1.00  0.00           H  
ATOM    686  HB3 ARG A  45     -21.319   6.043  -1.355  1.00  0.00           H  
ATOM    687  HG2 ARG A  45     -21.384   7.963   0.145  1.00  0.00           H  
ATOM    688  HG3 ARG A  45     -20.094   7.251   1.117  1.00  0.00           H  
ATOM    689  HD2 ARG A  45     -19.832   7.917  -1.810  1.00  0.00           H  
ATOM    690  HD3 ARG A  45     -19.340   8.998  -0.507  1.00  0.00           H  
ATOM    691  HE  ARG A  45     -18.175   6.364  -0.376  1.00  0.00           H  
ATOM    692 HH11 ARG A  45     -17.862   9.603  -1.614  1.00  0.00           H  
ATOM    693 HH12 ARG A  45     -16.144   9.502  -1.809  1.00  0.00           H  
ATOM    694 HH21 ARG A  45     -15.912   6.219  -0.627  1.00  0.00           H  
ATOM    695 HH22 ARG A  45     -15.036   7.577  -1.248  1.00  0.00           H  
ATOM    696  N   ASN A  46     -20.430   4.506   2.280  1.00  0.00           N  
ATOM    697  CA  ASN A  46     -19.882   4.439   3.630  1.00  0.00           C  
ATOM    698  C   ASN A  46     -19.080   5.696   3.954  1.00  0.00           C  
ATOM    699  O   ASN A  46     -18.296   6.175   3.134  1.00  0.00           O  
ATOM    700  CB  ASN A  46     -18.994   3.202   3.782  1.00  0.00           C  
ATOM    701  CG  ASN A  46     -19.673   1.939   3.287  1.00  0.00           C  
ATOM    702  OD1 ASN A  46     -20.360   1.253   4.044  1.00  0.00           O  
ATOM    703  ND2 ASN A  46     -19.483   1.626   2.011  1.00  0.00           N  
ATOM    704  H   ASN A  46     -20.025   3.961   1.572  1.00  0.00           H  
ATOM    705  HA  ASN A  46     -20.708   4.365   4.320  1.00  0.00           H  
ATOM    706  HB2 ASN A  46     -18.087   3.345   3.213  1.00  0.00           H  
ATOM    707  HB3 ASN A  46     -18.745   3.071   4.824  1.00  0.00           H  
ATOM    708 HD21 ASN A  46     -18.922   2.219   1.467  1.00  0.00           H  
ATOM    709 HD22 ASN A  46     -19.910   0.815   1.665  1.00  0.00           H  
ATOM    710  N   CYS A  47     -19.283   6.226   5.156  1.00  0.00           N  
ATOM    711  CA  CYS A  47     -18.580   7.427   5.590  1.00  0.00           C  
ATOM    712  C   CYS A  47     -18.556   7.523   7.113  1.00  0.00           C  
ATOM    713  O   CYS A  47     -18.248   6.549   7.801  1.00  0.00           O  
ATOM    714  CB  CYS A  47     -19.244   8.673   5.001  1.00  0.00           C  
ATOM    715  SG  CYS A  47     -20.751   9.199   5.878  1.00  0.00           S  
ATOM    716  H   CYS A  47     -19.921   5.799   5.766  1.00  0.00           H  
ATOM    717  HA  CYS A  47     -17.564   7.367   5.230  1.00  0.00           H  
ATOM    718  HB2 CYS A  47     -18.543   9.495   5.033  1.00  0.00           H  
ATOM    719  HB3 CYS A  47     -19.513   8.477   3.973  1.00  0.00           H  
TER     720      CYS A  47                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LYS A   1     -21.023   3.435   9.121  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -21.723   4.659   8.749  1.00  0.00           C  
ATOM      3  C   LYS A   1     -21.818   4.792   7.232  1.00  0.00           C  
ATOM      4  O   LYS A   1     -21.051   4.172   6.495  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -21.008   5.878   9.335  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -21.800   7.168   9.206  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -23.163   7.053   9.867  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -23.888   8.390   9.886  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -24.770   8.527  11.078  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -20.210   3.183   8.634  1.00  0.00           H  
ATOM     11  HA  LYS A   1     -22.721   4.607   9.157  1.00  0.00           H  
ATOM     12  HB2 LYS A   1     -20.818   5.700  10.383  1.00  0.00           H  
ATOM     13  HB3 LYS A   1     -20.065   6.007   8.824  1.00  0.00           H  
ATOM     14  HG2 LYS A   1     -21.249   7.967   9.679  1.00  0.00           H  
ATOM     15  HG3 LYS A   1     -21.936   7.393   8.158  1.00  0.00           H  
ATOM     16  HD2 LYS A   1     -23.761   6.341   9.319  1.00  0.00           H  
ATOM     17  HD3 LYS A   1     -23.033   6.710  10.884  1.00  0.00           H  
ATOM     18  HE2 LYS A   1     -23.155   9.182   9.899  1.00  0.00           H  
ATOM     19  HE3 LYS A   1     -24.489   8.471   8.993  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1     -24.478   7.855  11.817  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1     -25.757   8.330  10.817  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1     -24.709   9.492  11.459  1.00  0.00           H  
ATOM     23  N   THR A   2     -22.763   5.606   6.772  1.00  0.00           N  
ATOM     24  CA  THR A   2     -22.958   5.820   5.344  1.00  0.00           C  
ATOM     25  C   THR A   2     -23.401   7.251   5.058  1.00  0.00           C  
ATOM     26  O   THR A   2     -24.053   7.887   5.887  1.00  0.00           O  
ATOM     27  CB  THR A   2     -24.003   4.847   4.767  1.00  0.00           C  
ATOM     28  OG1 THR A   2     -25.132   4.764   5.643  1.00  0.00           O  
ATOM     29  CG2 THR A   2     -23.403   3.463   4.572  1.00  0.00           C  
ATOM     30  H   THR A   2     -23.343   6.072   7.410  1.00  0.00           H  
ATOM     31  HA  THR A   2     -22.015   5.640   4.848  1.00  0.00           H  
ATOM     32  HB  THR A   2     -24.329   5.220   3.806  1.00  0.00           H  
ATOM     33  HG1 THR A   2     -25.839   5.321   5.309  1.00  0.00           H  
ATOM     34 HG21 THR A   2     -22.878   3.168   5.469  1.00  0.00           H  
ATOM     35 HG22 THR A   2     -22.713   3.483   3.741  1.00  0.00           H  
ATOM     36 HG23 THR A   2     -24.192   2.755   4.368  1.00  0.00           H  
ATOM     37  N   CYS A   3     -23.043   7.752   3.881  1.00  0.00           N  
ATOM     38  CA  CYS A   3     -23.404   9.108   3.485  1.00  0.00           C  
ATOM     39  C   CYS A   3     -24.204   9.101   2.185  1.00  0.00           C  
ATOM     40  O   CYS A   3     -24.174   8.128   1.433  1.00  0.00           O  
ATOM     41  CB  CYS A   3     -22.147   9.964   3.317  1.00  0.00           C  
ATOM     42  SG  CYS A   3     -21.376  10.469   4.889  1.00  0.00           S  
ATOM     43  H   CYS A   3     -22.523   7.196   3.262  1.00  0.00           H  
ATOM     44  HA  CYS A   3     -24.015   9.531   4.267  1.00  0.00           H  
ATOM     45  HB2 CYS A   3     -21.412   9.405   2.757  1.00  0.00           H  
ATOM     46  HB3 CYS A   3     -22.401  10.861   2.772  1.00  0.00           H  
ATOM     47  N   GLU A   4     -24.918  10.193   1.930  1.00  0.00           N  
ATOM     48  CA  GLU A   4     -25.726  10.311   0.723  1.00  0.00           C  
ATOM     49  C   GLU A   4     -25.292  11.517  -0.107  1.00  0.00           C  
ATOM     50  O   GLU A   4     -25.121  12.616   0.419  1.00  0.00           O  
ATOM     51  CB  GLU A   4     -27.208  10.434   1.084  1.00  0.00           C  
ATOM     52  CG  GLU A   4     -28.141   9.851   0.036  1.00  0.00           C  
ATOM     53  CD  GLU A   4     -28.834   8.588   0.510  1.00  0.00           C  
ATOM     54  OE1 GLU A   4     -28.304   7.929   1.428  1.00  0.00           O  
ATOM     55  OE2 GLU A   4     -29.907   8.260  -0.038  1.00  0.00           O  
ATOM     56  H   GLU A   4     -24.900  10.936   2.569  1.00  0.00           H  
ATOM     57  HA  GLU A   4     -25.581   9.416   0.137  1.00  0.00           H  
ATOM     58  HB2 GLU A   4     -27.382   9.920   2.018  1.00  0.00           H  
ATOM     59  HB3 GLU A   4     -27.450  11.480   1.209  1.00  0.00           H  
ATOM     60  HG2 GLU A   4     -28.893  10.586  -0.207  1.00  0.00           H  
ATOM     61  HG3 GLU A   4     -27.566   9.619  -0.849  1.00  0.00           H  
ATOM     62  N   ASN A   5     -25.114  11.300  -1.406  1.00  0.00           N  
ATOM     63  CA  ASN A   5     -24.699  12.368  -2.309  1.00  0.00           C  
ATOM     64  C   ASN A   5     -25.442  12.277  -3.638  1.00  0.00           C  
ATOM     65  O   ASN A   5     -25.877  11.199  -4.046  1.00  0.00           O  
ATOM     66  CB  ASN A   5     -23.189  12.301  -2.550  1.00  0.00           C  
ATOM     67  CG  ASN A   5     -22.782  11.060  -3.320  1.00  0.00           C  
ATOM     68  OD1 ASN A   5     -22.600   9.988  -2.741  1.00  0.00           O  
ATOM     69  ND2 ASN A   5     -22.635  11.199  -4.633  1.00  0.00           N  
ATOM     70  H   ASN A   5     -25.266  10.402  -1.766  1.00  0.00           H  
ATOM     71  HA  ASN A   5     -24.938  13.310  -1.839  1.00  0.00           H  
ATOM     72  HB2 ASN A   5     -22.883  13.169  -3.116  1.00  0.00           H  
ATOM     73  HB3 ASN A   5     -22.678  12.297  -1.600  1.00  0.00           H  
ATOM     74 HD21 ASN A   5     -22.796  12.083  -5.025  1.00  0.00           H  
ATOM     75 HD22 ASN A   5     -22.372  10.413  -5.155  1.00  0.00           H  
ATOM     76  N   LEU A   6     -25.585  13.414  -4.309  1.00  0.00           N  
ATOM     77  CA  LEU A   6     -26.275  13.464  -5.593  1.00  0.00           C  
ATOM     78  C   LEU A   6     -25.490  12.712  -6.663  1.00  0.00           C  
ATOM     79  O   LEU A   6     -24.272  12.859  -6.771  1.00  0.00           O  
ATOM     80  CB  LEU A   6     -26.487  14.916  -6.025  1.00  0.00           C  
ATOM     81  CG  LEU A   6     -27.637  15.658  -5.344  1.00  0.00           C  
ATOM     82  CD1 LEU A   6     -27.725  17.089  -5.852  1.00  0.00           C  
ATOM     83  CD2 LEU A   6     -28.952  14.928  -5.574  1.00  0.00           C  
ATOM     84  H   LEU A   6     -25.217  14.241  -3.933  1.00  0.00           H  
ATOM     85  HA  LEU A   6     -27.237  12.990  -5.470  1.00  0.00           H  
ATOM     86  HB2 LEU A   6     -25.576  15.458  -5.819  1.00  0.00           H  
ATOM     87  HB3 LEU A   6     -26.673  14.920  -7.089  1.00  0.00           H  
ATOM     88  HG  LEU A   6     -27.455  15.693  -4.279  1.00  0.00           H  
ATOM     89 HD11 LEU A   6     -26.898  17.285  -6.518  1.00  0.00           H  
ATOM     90 HD12 LEU A   6     -27.683  17.771  -5.016  1.00  0.00           H  
ATOM     91 HD13 LEU A   6     -28.656  17.226  -6.382  1.00  0.00           H  
ATOM     92 HD21 LEU A   6     -29.024  14.632  -6.610  1.00  0.00           H  
ATOM     93 HD22 LEU A   6     -29.776  15.583  -5.329  1.00  0.00           H  
ATOM     94 HD23 LEU A   6     -28.991  14.050  -4.945  1.00  0.00           H  
ATOM     95  N   SER A   7     -26.195  11.909  -7.452  1.00  0.00           N  
ATOM     96  CA  SER A   7     -25.564  11.133  -8.513  1.00  0.00           C  
ATOM     97  C   SER A   7     -24.880  12.049  -9.524  1.00  0.00           C  
ATOM     98  O   SER A   7     -24.928  13.273  -9.400  1.00  0.00           O  
ATOM     99  CB  SER A   7     -26.600  10.258  -9.221  1.00  0.00           C  
ATOM    100  OG  SER A   7     -25.981   9.371 -10.135  1.00  0.00           O  
ATOM    101  H   SER A   7     -27.163  11.834  -7.316  1.00  0.00           H  
ATOM    102  HA  SER A   7     -24.818  10.497  -8.060  1.00  0.00           H  
ATOM    103  HB2 SER A   7     -27.141   9.680  -8.487  1.00  0.00           H  
ATOM    104  HB3 SER A   7     -27.291  10.889  -9.762  1.00  0.00           H  
ATOM    105  HG  SER A   7     -26.068   8.469  -9.817  1.00  0.00           H  
ATOM    106  N   ASP A   8     -24.245  11.448 -10.523  1.00  0.00           N  
ATOM    107  CA  ASP A   8     -23.552  12.208 -11.557  1.00  0.00           C  
ATOM    108  C   ASP A   8     -24.548  12.875 -12.501  1.00  0.00           C  
ATOM    109  O   ASP A   8     -24.629  14.101 -12.569  1.00  0.00           O  
ATOM    110  CB  ASP A   8     -22.612  11.297 -12.347  1.00  0.00           C  
ATOM    111  CG  ASP A   8     -23.224   9.939 -12.629  1.00  0.00           C  
ATOM    112  OD1 ASP A   8     -23.257   9.100 -11.704  1.00  0.00           O  
ATOM    113  OD2 ASP A   8     -23.669   9.714 -13.774  1.00  0.00           O  
ATOM    114  H   ASP A   8     -24.242  10.468 -10.568  1.00  0.00           H  
ATOM    115  HA  ASP A   8     -22.969  12.975 -11.069  1.00  0.00           H  
ATOM    116  HB2 ASP A   8     -22.375  11.766 -13.291  1.00  0.00           H  
ATOM    117  HB3 ASP A   8     -21.702  11.152 -11.783  1.00  0.00           H  
ATOM    118  N   SER A   9     -25.303  12.058 -13.229  1.00  0.00           N  
ATOM    119  CA  SER A   9     -26.290  12.568 -14.173  1.00  0.00           C  
ATOM    120  C   SER A   9     -27.374  11.528 -14.440  1.00  0.00           C  
ATOM    121  O   SER A   9     -27.713  11.249 -15.591  1.00  0.00           O  
ATOM    122  CB  SER A   9     -25.613  12.965 -15.486  1.00  0.00           C  
ATOM    123  OG  SER A   9     -25.155  11.823 -16.189  1.00  0.00           O  
ATOM    124  H   SER A   9     -25.191  11.089 -13.130  1.00  0.00           H  
ATOM    125  HA  SER A   9     -26.747  13.443 -13.735  1.00  0.00           H  
ATOM    126  HB2 SER A   9     -26.320  13.495 -16.107  1.00  0.00           H  
ATOM    127  HB3 SER A   9     -24.769  13.605 -15.274  1.00  0.00           H  
ATOM    128  HG  SER A   9     -25.379  11.908 -17.119  1.00  0.00           H  
ATOM    129  N   PHE A  10     -27.915  10.958 -13.369  1.00  0.00           N  
ATOM    130  CA  PHE A  10     -28.960   9.947 -13.486  1.00  0.00           C  
ATOM    131  C   PHE A  10     -30.333  10.599 -13.618  1.00  0.00           C  
ATOM    132  O   PHE A  10     -30.946  10.990 -12.624  1.00  0.00           O  
ATOM    133  CB  PHE A  10     -28.938   9.017 -12.271  1.00  0.00           C  
ATOM    134  CG  PHE A  10     -29.861   7.840 -12.402  1.00  0.00           C  
ATOM    135  CD1 PHE A  10     -31.219   7.977 -12.164  1.00  0.00           C  
ATOM    136  CD2 PHE A  10     -29.370   6.595 -12.761  1.00  0.00           C  
ATOM    137  CE1 PHE A  10     -32.071   6.896 -12.284  1.00  0.00           C  
ATOM    138  CE2 PHE A  10     -30.218   5.509 -12.882  1.00  0.00           C  
ATOM    139  CZ  PHE A  10     -31.570   5.660 -12.642  1.00  0.00           C  
ATOM    140  H   PHE A  10     -27.603  11.222 -12.478  1.00  0.00           H  
ATOM    141  HA  PHE A  10     -28.762   9.369 -14.375  1.00  0.00           H  
ATOM    142  HB2 PHE A  10     -27.936   8.639 -12.134  1.00  0.00           H  
ATOM    143  HB3 PHE A  10     -29.231   9.575 -11.395  1.00  0.00           H  
ATOM    144  HD1 PHE A  10     -31.613   8.944 -11.884  1.00  0.00           H  
ATOM    145  HD2 PHE A  10     -28.313   6.475 -12.947  1.00  0.00           H  
ATOM    146  HE1 PHE A  10     -33.128   7.017 -12.096  1.00  0.00           H  
ATOM    147  HE2 PHE A  10     -29.823   4.544 -13.162  1.00  0.00           H  
ATOM    148  HZ  PHE A  10     -32.233   4.814 -12.737  1.00  0.00           H  
ATOM    149  N   LYS A  11     -30.812  10.713 -14.852  1.00  0.00           N  
ATOM    150  CA  LYS A  11     -32.113  11.316 -15.116  1.00  0.00           C  
ATOM    151  C   LYS A  11     -32.960  10.413 -16.008  1.00  0.00           C  
ATOM    152  O   LYS A  11     -33.852  10.881 -16.713  1.00  0.00           O  
ATOM    153  CB  LYS A  11     -31.938  12.685 -15.778  1.00  0.00           C  
ATOM    154  CG  LYS A  11     -31.906  13.838 -14.790  1.00  0.00           C  
ATOM    155  CD  LYS A  11     -30.791  13.668 -13.771  1.00  0.00           C  
ATOM    156  CE  LYS A  11     -30.134  14.998 -13.437  1.00  0.00           C  
ATOM    157  NZ  LYS A  11     -28.900  15.225 -14.238  1.00  0.00           N  
ATOM    158  H   LYS A  11     -30.276  10.382 -15.604  1.00  0.00           H  
ATOM    159  HA  LYS A  11     -32.617  11.444 -14.171  1.00  0.00           H  
ATOM    160  HB2 LYS A  11     -31.012  12.687 -16.333  1.00  0.00           H  
ATOM    161  HB3 LYS A  11     -32.759  12.848 -16.462  1.00  0.00           H  
ATOM    162  HG2 LYS A  11     -31.747  14.759 -15.330  1.00  0.00           H  
ATOM    163  HG3 LYS A  11     -32.852  13.881 -14.270  1.00  0.00           H  
ATOM    164  HD2 LYS A  11     -31.203  13.245 -12.867  1.00  0.00           H  
ATOM    165  HD3 LYS A  11     -30.044  12.999 -14.176  1.00  0.00           H  
ATOM    166  HE2 LYS A  11     -30.836  15.793 -13.640  1.00  0.00           H  
ATOM    167  HE3 LYS A  11     -29.878  15.004 -12.387  1.00  0.00           H  
ATOM    168  HZ1 LYS A  11     -28.105  15.462 -13.611  1.00  0.00           H  
ATOM    169  HZ2 LYS A  11     -29.046  16.009 -14.905  1.00  0.00           H  
ATOM    170  HZ3 LYS A  11     -28.660  14.368 -14.776  1.00  0.00           H  
ATOM    171  N   GLY A  12     -32.674   9.115 -15.970  1.00  0.00           N  
ATOM    172  CA  GLY A  12     -33.420   8.167 -16.778  1.00  0.00           C  
ATOM    173  C   GLY A  12     -34.544   7.505 -16.005  1.00  0.00           C  
ATOM    174  O   GLY A  12     -34.599   7.563 -14.777  1.00  0.00           O  
ATOM    175  H   GLY A  12     -31.951   8.798 -15.389  1.00  0.00           H  
ATOM    176  HA2 GLY A  12     -33.837   8.686 -17.628  1.00  0.00           H  
ATOM    177  HA3 GLY A  12     -32.743   7.403 -17.131  1.00  0.00           H  
ATOM    178  N   PRO A  13     -35.467   6.860 -16.733  1.00  0.00           N  
ATOM    179  CA  PRO A  13     -36.613   6.174 -16.130  1.00  0.00           C  
ATOM    180  C   PRO A  13     -36.200   4.921 -15.364  1.00  0.00           C  
ATOM    181  O   PRO A  13     -35.694   3.962 -15.947  1.00  0.00           O  
ATOM    182  CB  PRO A  13     -37.479   5.802 -17.336  1.00  0.00           C  
ATOM    183  CG  PRO A  13     -36.525   5.723 -18.477  1.00  0.00           C  
ATOM    184  CD  PRO A  13     -35.464   6.751 -18.202  1.00  0.00           C  
ATOM    185  HA  PRO A  13     -37.168   6.829 -15.474  1.00  0.00           H  
ATOM    186  HB2 PRO A  13     -37.961   4.851 -17.156  1.00  0.00           H  
ATOM    187  HB3 PRO A  13     -38.225   6.565 -17.497  1.00  0.00           H  
ATOM    188  HG2 PRO A  13     -36.089   4.736 -18.524  1.00  0.00           H  
ATOM    189  HG3 PRO A  13     -37.038   5.951 -19.400  1.00  0.00           H  
ATOM    190  HD2 PRO A  13     -34.504   6.409 -18.561  1.00  0.00           H  
ATOM    191  HD3 PRO A  13     -35.725   7.695 -18.658  1.00  0.00           H  
ATOM    192  N   CYS A  14     -36.420   4.936 -14.053  1.00  0.00           N  
ATOM    193  CA  CYS A  14     -36.071   3.802 -13.206  1.00  0.00           C  
ATOM    194  C   CYS A  14     -37.320   3.178 -12.590  1.00  0.00           C  
ATOM    195  O   CYS A  14     -38.442   3.596 -12.880  1.00  0.00           O  
ATOM    196  CB  CYS A  14     -35.109   4.241 -12.101  1.00  0.00           C  
ATOM    197  SG  CYS A  14     -35.750   5.579 -11.045  1.00  0.00           S  
ATOM    198  H   CYS A  14     -36.826   5.730 -13.645  1.00  0.00           H  
ATOM    199  HA  CYS A  14     -35.583   3.064 -13.824  1.00  0.00           H  
ATOM    200  HB2 CYS A  14     -34.895   3.395 -11.464  1.00  0.00           H  
ATOM    201  HB3 CYS A  14     -34.190   4.587 -12.550  1.00  0.00           H  
ATOM    202  N   ILE A  15     -37.117   2.177 -11.740  1.00  0.00           N  
ATOM    203  CA  ILE A  15     -38.227   1.498 -11.083  1.00  0.00           C  
ATOM    204  C   ILE A  15     -38.125   1.621  -9.566  1.00  0.00           C  
ATOM    205  O   ILE A  15     -37.074   1.946  -9.014  1.00  0.00           O  
ATOM    206  CB  ILE A  15     -38.278   0.006 -11.463  1.00  0.00           C  
ATOM    207  CG1 ILE A  15     -36.865  -0.534 -11.690  1.00  0.00           C  
ATOM    208  CG2 ILE A  15     -39.133  -0.194 -12.705  1.00  0.00           C  
ATOM    209  CD1 ILE A  15     -36.000  -0.505 -10.449  1.00  0.00           C  
ATOM    210  H   ILE A  15     -36.200   1.890 -11.550  1.00  0.00           H  
ATOM    211  HA  ILE A  15     -39.144   1.964 -11.411  1.00  0.00           H  
ATOM    212  HB  ILE A  15     -38.736  -0.534 -10.649  1.00  0.00           H  
ATOM    213 HG12 ILE A  15     -36.926  -1.556 -12.027  1.00  0.00           H  
ATOM    214 HG13 ILE A  15     -36.377   0.062 -12.448  1.00  0.00           H  
ATOM    215 HG21 ILE A  15     -40.053  -0.690 -12.433  1.00  0.00           H  
ATOM    216 HG22 ILE A  15     -39.360   0.766 -13.145  1.00  0.00           H  
ATOM    217 HG23 ILE A  15     -38.595  -0.800 -13.419  1.00  0.00           H  
ATOM    218 HD11 ILE A  15     -35.096  -1.069 -10.626  1.00  0.00           H  
ATOM    219 HD12 ILE A  15     -35.748   0.517 -10.209  1.00  0.00           H  
ATOM    220 HD13 ILE A  15     -36.542  -0.945  -9.623  1.00  0.00           H  
ATOM    221  N   PRO A  16     -39.243   1.353  -8.875  1.00  0.00           N  
ATOM    222  CA  PRO A  16     -39.306   1.425  -7.412  1.00  0.00           C  
ATOM    223  C   PRO A  16     -38.508   0.311  -6.742  1.00  0.00           C  
ATOM    224  O   PRO A  16     -38.410   0.255  -5.517  1.00  0.00           O  
ATOM    225  CB  PRO A  16     -40.798   1.267  -7.112  1.00  0.00           C  
ATOM    226  CG  PRO A  16     -41.342   0.519  -8.280  1.00  0.00           C  
ATOM    227  CD  PRO A  16     -40.532   0.959  -9.468  1.00  0.00           C  
ATOM    228  HA  PRO A  16     -38.962   2.381  -7.046  1.00  0.00           H  
ATOM    229  HB2 PRO A  16     -40.927   0.714  -6.193  1.00  0.00           H  
ATOM    230  HB3 PRO A  16     -41.255   2.241  -7.020  1.00  0.00           H  
ATOM    231  HG2 PRO A  16     -41.228  -0.543  -8.121  1.00  0.00           H  
ATOM    232  HG3 PRO A  16     -42.383   0.769  -8.423  1.00  0.00           H  
ATOM    233  HD2 PRO A  16     -40.404   0.141 -10.161  1.00  0.00           H  
ATOM    234  HD3 PRO A  16     -41.004   1.799  -9.956  1.00  0.00           H  
ATOM    235  N   ASP A  17     -37.939  -0.573  -7.555  1.00  0.00           N  
ATOM    236  CA  ASP A  17     -37.147  -1.685  -7.040  1.00  0.00           C  
ATOM    237  C   ASP A  17     -35.700  -1.262  -6.811  1.00  0.00           C  
ATOM    238  O   ASP A  17     -34.967  -1.902  -6.058  1.00  0.00           O  
ATOM    239  CB  ASP A  17     -37.199  -2.867  -8.010  1.00  0.00           C  
ATOM    240  CG  ASP A  17     -37.000  -4.198  -7.312  1.00  0.00           C  
ATOM    241  OD1 ASP A  17     -37.418  -4.322  -6.142  1.00  0.00           O  
ATOM    242  OD2 ASP A  17     -36.425  -5.115  -7.935  1.00  0.00           O  
ATOM    243  H   ASP A  17     -38.053  -0.475  -8.523  1.00  0.00           H  
ATOM    244  HA  ASP A  17     -37.574  -1.987  -6.096  1.00  0.00           H  
ATOM    245  HB2 ASP A  17     -38.161  -2.880  -8.501  1.00  0.00           H  
ATOM    246  HB3 ASP A  17     -36.422  -2.750  -8.752  1.00  0.00           H  
ATOM    247  N   GLY A  18     -35.294  -0.179  -7.468  1.00  0.00           N  
ATOM    248  CA  GLY A  18     -33.935   0.310  -7.323  1.00  0.00           C  
ATOM    249  C   GLY A  18     -33.107   0.100  -8.575  1.00  0.00           C  
ATOM    250  O   GLY A  18     -32.316  -0.838  -8.653  1.00  0.00           O  
ATOM    251  H   GLY A  18     -35.922   0.291  -8.055  1.00  0.00           H  
ATOM    252  HA2 GLY A  18     -33.967   1.366  -7.097  1.00  0.00           H  
ATOM    253  HA3 GLY A  18     -33.463  -0.209  -6.502  1.00  0.00           H  
ATOM    254  N   ASN A  19     -33.291   0.976  -9.558  1.00  0.00           N  
ATOM    255  CA  ASN A  19     -32.556   0.880 -10.814  1.00  0.00           C  
ATOM    256  C   ASN A  19     -31.312   1.763 -10.785  1.00  0.00           C  
ATOM    257  O   ASN A  19     -30.303   1.454 -11.419  1.00  0.00           O  
ATOM    258  CB  ASN A  19     -33.453   1.282 -11.986  1.00  0.00           C  
ATOM    259  CG  ASN A  19     -33.093   0.554 -13.267  1.00  0.00           C  
ATOM    260  OD1 ASN A  19     -32.525   1.140 -14.189  1.00  0.00           O  
ATOM    261  ND2 ASN A  19     -33.422  -0.731 -13.329  1.00  0.00           N  
ATOM    262  H   ASN A  19     -33.936   1.703  -9.437  1.00  0.00           H  
ATOM    263  HA  ASN A  19     -32.251  -0.148 -10.942  1.00  0.00           H  
ATOM    264  HB2 ASN A  19     -34.480   1.052 -11.741  1.00  0.00           H  
ATOM    265  HB3 ASN A  19     -33.357   2.344 -12.158  1.00  0.00           H  
ATOM    266 HD21 ASN A  19     -33.873  -1.132 -12.556  1.00  0.00           H  
ATOM    267 HD22 ASN A  19     -33.200  -1.226 -14.145  1.00  0.00           H  
ATOM    268  N   CYS A  20     -31.392   2.863 -10.044  1.00  0.00           N  
ATOM    269  CA  CYS A  20     -30.274   3.792  -9.931  1.00  0.00           C  
ATOM    270  C   CYS A  20     -29.172   3.212  -9.048  1.00  0.00           C  
ATOM    271  O   CYS A  20     -28.085   3.778  -8.943  1.00  0.00           O  
ATOM    272  CB  CYS A  20     -30.750   5.129  -9.359  1.00  0.00           C  
ATOM    273  SG  CYS A  20     -29.479   6.434  -9.362  1.00  0.00           S  
ATOM    274  H   CYS A  20     -32.223   3.056  -9.561  1.00  0.00           H  
ATOM    275  HA  CYS A  20     -29.876   3.955 -10.921  1.00  0.00           H  
ATOM    276  HB2 CYS A  20     -31.586   5.484  -9.943  1.00  0.00           H  
ATOM    277  HB3 CYS A  20     -31.068   4.982  -8.337  1.00  0.00           H  
ATOM    278  N   ASN A  21     -29.462   2.080  -8.416  1.00  0.00           N  
ATOM    279  CA  ASN A  21     -28.497   1.423  -7.542  1.00  0.00           C  
ATOM    280  C   ASN A  21     -27.355   0.815  -8.352  1.00  0.00           C  
ATOM    281  O   ASN A  21     -26.183   1.083  -8.090  1.00  0.00           O  
ATOM    282  CB  ASN A  21     -29.185   0.336  -6.714  1.00  0.00           C  
ATOM    283  CG  ASN A  21     -30.444   0.836  -6.034  1.00  0.00           C  
ATOM    284  OD1 ASN A  21     -31.328   1.401  -6.679  1.00  0.00           O  
ATOM    285  ND2 ASN A  21     -30.531   0.632  -4.725  1.00  0.00           N  
ATOM    286  H   ASN A  21     -30.347   1.676  -8.540  1.00  0.00           H  
ATOM    287  HA  ASN A  21     -28.092   2.169  -6.875  1.00  0.00           H  
ATOM    288  HB2 ASN A  21     -29.451  -0.487  -7.362  1.00  0.00           H  
ATOM    289  HB3 ASN A  21     -28.503  -0.016  -5.955  1.00  0.00           H  
ATOM    290 HD21 ASN A  21     -29.788   0.175  -4.277  1.00  0.00           H  
ATOM    291 HD22 ASN A  21     -31.335   0.945  -4.260  1.00  0.00           H  
ATOM    292  N   LYS A  22     -27.707  -0.004  -9.337  1.00  0.00           N  
ATOM    293  CA  LYS A  22     -26.714  -0.649 -10.188  1.00  0.00           C  
ATOM    294  C   LYS A  22     -25.831   0.388 -10.876  1.00  0.00           C  
ATOM    295  O   LYS A  22     -24.661   0.131 -11.161  1.00  0.00           O  
ATOM    296  CB  LYS A  22     -27.402  -1.525 -11.237  1.00  0.00           C  
ATOM    297  CG  LYS A  22     -28.468  -0.794 -12.035  1.00  0.00           C  
ATOM    298  CD  LYS A  22     -28.409  -1.159 -13.509  1.00  0.00           C  
ATOM    299  CE  LYS A  22     -29.798  -1.406 -14.078  1.00  0.00           C  
ATOM    300  NZ  LYS A  22     -29.789  -2.467 -15.123  1.00  0.00           N  
ATOM    301  H   LYS A  22     -28.659  -0.178  -9.497  1.00  0.00           H  
ATOM    302  HA  LYS A  22     -26.094  -1.272  -9.561  1.00  0.00           H  
ATOM    303  HB2 LYS A  22     -26.657  -1.895 -11.925  1.00  0.00           H  
ATOM    304  HB3 LYS A  22     -27.867  -2.364 -10.739  1.00  0.00           H  
ATOM    305  HG2 LYS A  22     -29.440  -1.060 -11.648  1.00  0.00           H  
ATOM    306  HG3 LYS A  22     -28.316   0.271 -11.931  1.00  0.00           H  
ATOM    307  HD2 LYS A  22     -27.948  -0.349 -14.054  1.00  0.00           H  
ATOM    308  HD3 LYS A  22     -27.817  -2.056 -13.625  1.00  0.00           H  
ATOM    309  HE2 LYS A  22     -30.453  -1.709 -13.275  1.00  0.00           H  
ATOM    310  HE3 LYS A  22     -30.163  -0.487 -14.513  1.00  0.00           H  
ATOM    311  HZ1 LYS A  22     -28.989  -3.114 -14.968  1.00  0.00           H  
ATOM    312  HZ2 LYS A  22     -29.696  -2.039 -16.066  1.00  0.00           H  
ATOM    313  HZ3 LYS A  22     -30.674  -3.012 -15.087  1.00  0.00           H  
ATOM    314  N   HIS A  23     -26.399   1.561 -11.139  1.00  0.00           N  
ATOM    315  CA  HIS A  23     -25.662   2.637 -11.792  1.00  0.00           C  
ATOM    316  C   HIS A  23     -24.522   3.131 -10.907  1.00  0.00           C  
ATOM    317  O   HIS A  23     -23.349   3.001 -11.257  1.00  0.00           O  
ATOM    318  CB  HIS A  23     -26.602   3.796 -12.128  1.00  0.00           C  
ATOM    319  CG  HIS A  23     -26.208   4.548 -13.362  1.00  0.00           C  
ATOM    320  ND1 HIS A  23     -25.614   5.792 -13.328  1.00  0.00           N  
ATOM    321  CD2 HIS A  23     -26.326   4.224 -14.671  1.00  0.00           C  
ATOM    322  CE1 HIS A  23     -25.385   6.201 -14.563  1.00  0.00           C  
ATOM    323  NE2 HIS A  23     -25.807   5.268 -15.397  1.00  0.00           N  
ATOM    324  H   HIS A  23     -27.335   1.705 -10.888  1.00  0.00           H  
ATOM    325  HA  HIS A  23     -25.246   2.246 -12.708  1.00  0.00           H  
ATOM    326  HB2 HIS A  23     -27.599   3.410 -12.279  1.00  0.00           H  
ATOM    327  HB3 HIS A  23     -26.612   4.493 -11.302  1.00  0.00           H  
ATOM    328  HD1 HIS A  23     -25.395   6.299 -12.519  1.00  0.00           H  
ATOM    329  HD2 HIS A  23     -26.750   3.314 -15.071  1.00  0.00           H  
ATOM    330  HE1 HIS A  23     -24.929   7.139 -14.844  1.00  0.00           H  
ATOM    331  N   CYS A  24     -24.875   3.698  -9.758  1.00  0.00           N  
ATOM    332  CA  CYS A  24     -23.883   4.212  -8.822  1.00  0.00           C  
ATOM    333  C   CYS A  24     -23.015   3.083  -8.274  1.00  0.00           C  
ATOM    334  O   CYS A  24     -21.940   3.322  -7.723  1.00  0.00           O  
ATOM    335  CB  CYS A  24     -24.571   4.947  -7.670  1.00  0.00           C  
ATOM    336  SG  CYS A  24     -24.845   6.721  -7.978  1.00  0.00           S  
ATOM    337  H   CYS A  24     -25.827   3.773  -9.534  1.00  0.00           H  
ATOM    338  HA  CYS A  24     -23.253   4.907  -9.355  1.00  0.00           H  
ATOM    339  HB2 CYS A  24     -25.534   4.493  -7.488  1.00  0.00           H  
ATOM    340  HB3 CYS A  24     -23.963   4.857  -6.782  1.00  0.00           H  
ATOM    341  N   LYS A  25     -23.490   1.851  -8.429  1.00  0.00           N  
ATOM    342  CA  LYS A  25     -22.759   0.684  -7.952  1.00  0.00           C  
ATOM    343  C   LYS A  25     -21.801   0.167  -9.021  1.00  0.00           C  
ATOM    344  O   LYS A  25     -20.807  -0.488  -8.711  1.00  0.00           O  
ATOM    345  CB  LYS A  25     -23.734  -0.424  -7.547  1.00  0.00           C  
ATOM    346  CG  LYS A  25     -24.346  -0.223  -6.172  1.00  0.00           C  
ATOM    347  CD  LYS A  25     -24.945  -1.512  -5.634  1.00  0.00           C  
ATOM    348  CE  LYS A  25     -23.941  -2.285  -4.793  1.00  0.00           C  
ATOM    349  NZ  LYS A  25     -23.615  -3.608  -5.395  1.00  0.00           N  
ATOM    350  H   LYS A  25     -24.353   1.725  -8.876  1.00  0.00           H  
ATOM    351  HA  LYS A  25     -22.186   0.981  -7.086  1.00  0.00           H  
ATOM    352  HB2 LYS A  25     -24.534  -0.466  -8.272  1.00  0.00           H  
ATOM    353  HB3 LYS A  25     -23.208  -1.368  -7.550  1.00  0.00           H  
ATOM    354  HG2 LYS A  25     -23.578   0.115  -5.492  1.00  0.00           H  
ATOM    355  HG3 LYS A  25     -25.124   0.524  -6.240  1.00  0.00           H  
ATOM    356  HD2 LYS A  25     -25.802  -1.273  -5.021  1.00  0.00           H  
ATOM    357  HD3 LYS A  25     -25.256  -2.129  -6.466  1.00  0.00           H  
ATOM    358  HE2 LYS A  25     -23.035  -1.704  -4.712  1.00  0.00           H  
ATOM    359  HE3 LYS A  25     -24.358  -2.440  -3.809  1.00  0.00           H  
ATOM    360  HZ1 LYS A  25     -23.117  -4.202  -4.702  1.00  0.00           H  
ATOM    361  HZ2 LYS A  25     -23.006  -3.481  -6.228  1.00  0.00           H  
ATOM    362  HZ3 LYS A  25     -24.488  -4.092  -5.688  1.00  0.00           H  
ATOM    363  N   GLU A  26     -22.108   0.468 -10.279  1.00  0.00           N  
ATOM    364  CA  GLU A  26     -21.273   0.033 -11.393  1.00  0.00           C  
ATOM    365  C   GLU A  26     -20.319   1.144 -11.823  1.00  0.00           C  
ATOM    366  O   GLU A  26     -19.312   0.891 -12.485  1.00  0.00           O  
ATOM    367  CB  GLU A  26     -22.144  -0.392 -12.577  1.00  0.00           C  
ATOM    368  CG  GLU A  26     -22.765  -1.769 -12.412  1.00  0.00           C  
ATOM    369  CD  GLU A  26     -23.569  -2.196 -13.625  1.00  0.00           C  
ATOM    370  OE1 GLU A  26     -22.961  -2.403 -14.696  1.00  0.00           O  
ATOM    371  OE2 GLU A  26     -24.805  -2.322 -13.502  1.00  0.00           O  
ATOM    372  H   GLU A  26     -22.914   0.993 -10.462  1.00  0.00           H  
ATOM    373  HA  GLU A  26     -20.693  -0.815 -11.062  1.00  0.00           H  
ATOM    374  HB2 GLU A  26     -22.940   0.328 -12.699  1.00  0.00           H  
ATOM    375  HB3 GLU A  26     -21.537  -0.399 -13.470  1.00  0.00           H  
ATOM    376  HG2 GLU A  26     -21.977  -2.488 -12.250  1.00  0.00           H  
ATOM    377  HG3 GLU A  26     -23.419  -1.754 -11.552  1.00  0.00           H  
ATOM    378  N   LYS A  27     -20.642   2.374 -11.441  1.00  0.00           N  
ATOM    379  CA  LYS A  27     -19.815   3.525 -11.785  1.00  0.00           C  
ATOM    380  C   LYS A  27     -19.047   4.026 -10.567  1.00  0.00           C  
ATOM    381  O   LYS A  27     -17.820   3.942 -10.518  1.00  0.00           O  
ATOM    382  CB  LYS A  27     -20.682   4.651 -12.353  1.00  0.00           C  
ATOM    383  CG  LYS A  27     -21.567   4.214 -13.508  1.00  0.00           C  
ATOM    384  CD  LYS A  27     -21.802   5.349 -14.490  1.00  0.00           C  
ATOM    385  CE  LYS A  27     -20.638   5.499 -15.458  1.00  0.00           C  
ATOM    386  NZ  LYS A  27     -20.959   4.943 -16.802  1.00  0.00           N  
ATOM    387  H   LYS A  27     -21.458   2.512 -10.914  1.00  0.00           H  
ATOM    388  HA  LYS A  27     -19.108   3.212 -12.538  1.00  0.00           H  
ATOM    389  HB2 LYS A  27     -21.316   5.033 -11.566  1.00  0.00           H  
ATOM    390  HB3 LYS A  27     -20.037   5.445 -12.701  1.00  0.00           H  
ATOM    391  HG2 LYS A  27     -21.088   3.397 -14.027  1.00  0.00           H  
ATOM    392  HG3 LYS A  27     -22.519   3.886 -13.116  1.00  0.00           H  
ATOM    393  HD2 LYS A  27     -22.700   5.146 -15.054  1.00  0.00           H  
ATOM    394  HD3 LYS A  27     -21.922   6.271 -13.939  1.00  0.00           H  
ATOM    395  HE2 LYS A  27     -20.403   6.547 -15.559  1.00  0.00           H  
ATOM    396  HE3 LYS A  27     -19.783   4.975 -15.056  1.00  0.00           H  
ATOM    397  HZ1 LYS A  27     -20.094   4.874 -17.375  1.00  0.00           H  
ATOM    398  HZ2 LYS A  27     -21.638   5.560 -17.291  1.00  0.00           H  
ATOM    399  HZ3 LYS A  27     -21.376   3.995 -16.706  1.00  0.00           H  
ATOM    400  N   GLU A  28     -19.777   4.546  -9.584  1.00  0.00           N  
ATOM    401  CA  GLU A  28     -19.162   5.059  -8.366  1.00  0.00           C  
ATOM    402  C   GLU A  28     -18.854   3.925  -7.392  1.00  0.00           C  
ATOM    403  O   GLU A  28     -18.240   4.140  -6.346  1.00  0.00           O  
ATOM    404  CB  GLU A  28     -20.080   6.085  -7.698  1.00  0.00           C  
ATOM    405  CG  GLU A  28     -19.980   7.476  -8.302  1.00  0.00           C  
ATOM    406  CD  GLU A  28     -19.365   8.482  -7.350  1.00  0.00           C  
ATOM    407  OE1 GLU A  28     -18.277   8.196  -6.806  1.00  0.00           O  
ATOM    408  OE2 GLU A  28     -19.970   9.556  -7.148  1.00  0.00           O  
ATOM    409  H   GLU A  28     -20.751   4.585  -9.682  1.00  0.00           H  
ATOM    410  HA  GLU A  28     -18.236   5.543  -8.640  1.00  0.00           H  
ATOM    411  HB2 GLU A  28     -21.102   5.748  -7.788  1.00  0.00           H  
ATOM    412  HB3 GLU A  28     -19.824   6.151  -6.651  1.00  0.00           H  
ATOM    413  HG2 GLU A  28     -19.370   7.425  -9.191  1.00  0.00           H  
ATOM    414  HG3 GLU A  28     -20.972   7.812  -8.566  1.00  0.00           H  
ATOM    415  N   HIS A  29     -19.286   2.718  -7.743  1.00  0.00           N  
ATOM    416  CA  HIS A  29     -19.057   1.550  -6.901  1.00  0.00           C  
ATOM    417  C   HIS A  29     -19.502   1.819  -5.466  1.00  0.00           C  
ATOM    418  O   HIS A  29     -18.796   1.485  -4.513  1.00  0.00           O  
ATOM    419  CB  HIS A  29     -17.579   1.159  -6.924  1.00  0.00           C  
ATOM    420  CG  HIS A  29     -17.186   0.375  -8.138  1.00  0.00           C  
ATOM    421  ND1 HIS A  29     -17.215  -1.003  -8.186  1.00  0.00           N  
ATOM    422  CD2 HIS A  29     -16.755   0.783  -9.354  1.00  0.00           C  
ATOM    423  CE1 HIS A  29     -16.817  -1.409  -9.378  1.00  0.00           C  
ATOM    424  NE2 HIS A  29     -16.532  -0.344 -10.107  1.00  0.00           N  
ATOM    425  H   HIS A  29     -19.769   2.611  -8.588  1.00  0.00           H  
ATOM    426  HA  HIS A  29     -19.642   0.734  -7.298  1.00  0.00           H  
ATOM    427  HB2 HIS A  29     -16.976   2.055  -6.900  1.00  0.00           H  
ATOM    428  HB3 HIS A  29     -17.358   0.558  -6.054  1.00  0.00           H  
ATOM    429  HD1 HIS A  29     -17.485  -1.595  -7.454  1.00  0.00           H  
ATOM    430  HD2 HIS A  29     -16.612   1.805  -9.675  1.00  0.00           H  
ATOM    431  HE1 HIS A  29     -16.738  -2.435  -9.703  1.00  0.00           H  
ATOM    432  N   LEU A  30     -20.675   2.424  -5.319  1.00  0.00           N  
ATOM    433  CA  LEU A  30     -21.213   2.739  -4.001  1.00  0.00           C  
ATOM    434  C   LEU A  30     -22.028   1.572  -3.452  1.00  0.00           C  
ATOM    435  O   LEU A  30     -21.980   0.462  -3.985  1.00  0.00           O  
ATOM    436  CB  LEU A  30     -22.084   3.995  -4.070  1.00  0.00           C  
ATOM    437  CG  LEU A  30     -21.395   5.262  -4.577  1.00  0.00           C  
ATOM    438  CD1 LEU A  30     -22.293   6.474  -4.381  1.00  0.00           C  
ATOM    439  CD2 LEU A  30     -20.062   5.464  -3.871  1.00  0.00           C  
ATOM    440  H   LEU A  30     -21.192   2.666  -6.115  1.00  0.00           H  
ATOM    441  HA  LEU A  30     -20.381   2.924  -3.338  1.00  0.00           H  
ATOM    442  HB2 LEU A  30     -22.915   3.786  -4.726  1.00  0.00           H  
ATOM    443  HB3 LEU A  30     -22.455   4.195  -3.075  1.00  0.00           H  
ATOM    444  HG  LEU A  30     -21.201   5.159  -5.636  1.00  0.00           H  
ATOM    445 HD11 LEU A  30     -23.179   6.180  -3.839  1.00  0.00           H  
ATOM    446 HD12 LEU A  30     -22.575   6.872  -5.344  1.00  0.00           H  
ATOM    447 HD13 LEU A  30     -21.761   7.229  -3.821  1.00  0.00           H  
ATOM    448 HD21 LEU A  30     -19.908   6.517  -3.688  1.00  0.00           H  
ATOM    449 HD22 LEU A  30     -19.264   5.086  -4.494  1.00  0.00           H  
ATOM    450 HD23 LEU A  30     -20.069   4.932  -2.931  1.00  0.00           H  
ATOM    451  N   LEU A  31     -22.777   1.829  -2.386  1.00  0.00           N  
ATOM    452  CA  LEU A  31     -23.605   0.800  -1.766  1.00  0.00           C  
ATOM    453  C   LEU A  31     -24.906   0.610  -2.539  1.00  0.00           C  
ATOM    454  O   LEU A  31     -25.249  -0.505  -2.932  1.00  0.00           O  
ATOM    455  CB  LEU A  31     -23.911   1.171  -0.313  1.00  0.00           C  
ATOM    456  CG  LEU A  31     -22.733   1.098   0.660  1.00  0.00           C  
ATOM    457  CD1 LEU A  31     -23.153   1.573   2.042  1.00  0.00           C  
ATOM    458  CD2 LEU A  31     -22.182  -0.319   0.725  1.00  0.00           C  
ATOM    459  H   LEU A  31     -22.774   2.732  -2.006  1.00  0.00           H  
ATOM    460  HA  LEU A  31     -23.051  -0.126  -1.784  1.00  0.00           H  
ATOM    461  HB2 LEU A  31     -24.287   2.182  -0.302  1.00  0.00           H  
ATOM    462  HB3 LEU A  31     -24.678   0.499   0.044  1.00  0.00           H  
ATOM    463  HG  LEU A  31     -21.944   1.749   0.309  1.00  0.00           H  
ATOM    464 HD11 LEU A  31     -22.276   1.839   2.613  1.00  0.00           H  
ATOM    465 HD12 LEU A  31     -23.686   0.782   2.548  1.00  0.00           H  
ATOM    466 HD13 LEU A  31     -23.796   2.436   1.946  1.00  0.00           H  
ATOM    467 HD21 LEU A  31     -21.784  -0.595  -0.240  1.00  0.00           H  
ATOM    468 HD22 LEU A  31     -22.975  -1.001   0.996  1.00  0.00           H  
ATOM    469 HD23 LEU A  31     -21.398  -0.366   1.466  1.00  0.00           H  
ATOM    470  N   SER A  32     -25.627   1.706  -2.754  1.00  0.00           N  
ATOM    471  CA  SER A  32     -26.892   1.660  -3.478  1.00  0.00           C  
ATOM    472  C   SER A  32     -27.337   3.061  -3.884  1.00  0.00           C  
ATOM    473  O   SER A  32     -26.731   4.056  -3.489  1.00  0.00           O  
ATOM    474  CB  SER A  32     -27.971   0.998  -2.620  1.00  0.00           C  
ATOM    475  OG  SER A  32     -27.830   1.357  -1.256  1.00  0.00           O  
ATOM    476  H   SER A  32     -25.301   2.566  -2.414  1.00  0.00           H  
ATOM    477  HA  SER A  32     -26.741   1.070  -4.370  1.00  0.00           H  
ATOM    478  HB2 SER A  32     -28.945   1.313  -2.964  1.00  0.00           H  
ATOM    479  HB3 SER A  32     -27.889  -0.076  -2.707  1.00  0.00           H  
ATOM    480  HG  SER A  32     -26.916   1.242  -0.987  1.00  0.00           H  
ATOM    481  N   GLY A  33     -28.402   3.131  -4.677  1.00  0.00           N  
ATOM    482  CA  GLY A  33     -28.911   4.414  -5.124  1.00  0.00           C  
ATOM    483  C   GLY A  33     -30.426   4.461  -5.146  1.00  0.00           C  
ATOM    484  O   GLY A  33     -31.087   3.423  -5.095  1.00  0.00           O  
ATOM    485  H   GLY A  33     -28.845   2.304  -4.961  1.00  0.00           H  
ATOM    486  HA2 GLY A  33     -28.547   5.184  -4.461  1.00  0.00           H  
ATOM    487  HA3 GLY A  33     -28.543   4.607  -6.121  1.00  0.00           H  
ATOM    488  N   ARG A  34     -30.979   5.667  -5.220  1.00  0.00           N  
ATOM    489  CA  ARG A  34     -32.425   5.845  -5.245  1.00  0.00           C  
ATOM    490  C   ARG A  34     -32.810   7.051  -6.097  1.00  0.00           C  
ATOM    491  O   ARG A  34     -32.124   8.073  -6.091  1.00  0.00           O  
ATOM    492  CB  ARG A  34     -32.964   6.018  -3.824  1.00  0.00           C  
ATOM    493  CG  ARG A  34     -32.366   5.044  -2.822  1.00  0.00           C  
ATOM    494  CD  ARG A  34     -33.205   4.960  -1.557  1.00  0.00           C  
ATOM    495  NE  ARG A  34     -32.393   4.663  -0.380  1.00  0.00           N  
ATOM    496  CZ  ARG A  34     -32.868   4.663   0.860  1.00  0.00           C  
ATOM    497  NH1 ARG A  34     -34.145   4.942   1.084  1.00  0.00           N  
ATOM    498  NH2 ARG A  34     -32.066   4.382   1.879  1.00  0.00           N  
ATOM    499  H   ARG A  34     -30.399   6.457  -5.257  1.00  0.00           H  
ATOM    500  HA  ARG A  34     -32.861   4.958  -5.680  1.00  0.00           H  
ATOM    501  HB2 ARG A  34     -32.747   7.022  -3.489  1.00  0.00           H  
ATOM    502  HB3 ARG A  34     -34.034   5.875  -3.837  1.00  0.00           H  
ATOM    503  HG2 ARG A  34     -32.316   4.064  -3.273  1.00  0.00           H  
ATOM    504  HG3 ARG A  34     -31.371   5.374  -2.563  1.00  0.00           H  
ATOM    505  HD2 ARG A  34     -33.704   5.906  -1.408  1.00  0.00           H  
ATOM    506  HD3 ARG A  34     -33.941   4.180  -1.681  1.00  0.00           H  
ATOM    507  HE  ARG A  34     -31.446   4.454  -0.523  1.00  0.00           H  
ATOM    508 HH11 ARG A  34     -34.752   5.153   0.318  1.00  0.00           H  
ATOM    509 HH12 ARG A  34     -34.501   4.940   2.019  1.00  0.00           H  
ATOM    510 HH21 ARG A  34     -31.103   4.171   1.714  1.00  0.00           H  
ATOM    511 HH22 ARG A  34     -32.425   4.383   2.812  1.00  0.00           H  
ATOM    512  N   CYS A  35     -33.912   6.924  -6.829  1.00  0.00           N  
ATOM    513  CA  CYS A  35     -34.388   8.002  -7.688  1.00  0.00           C  
ATOM    514  C   CYS A  35     -35.422   8.858  -6.962  1.00  0.00           C  
ATOM    515  O   CYS A  35     -36.351   8.337  -6.343  1.00  0.00           O  
ATOM    516  CB  CYS A  35     -34.994   7.430  -8.971  1.00  0.00           C  
ATOM    517  SG  CYS A  35     -34.262   5.847  -9.497  1.00  0.00           S  
ATOM    518  H   CYS A  35     -34.417   6.084  -6.792  1.00  0.00           H  
ATOM    519  HA  CYS A  35     -33.542   8.621  -7.944  1.00  0.00           H  
ATOM    520  HB2 CYS A  35     -36.051   7.268  -8.820  1.00  0.00           H  
ATOM    521  HB3 CYS A  35     -34.854   8.140  -9.773  1.00  0.00           H  
ATOM    522  N   ARG A  36     -35.255  10.174  -7.043  1.00  0.00           N  
ATOM    523  CA  ARG A  36     -36.172  11.102  -6.394  1.00  0.00           C  
ATOM    524  C   ARG A  36     -37.078  11.777  -7.420  1.00  0.00           C  
ATOM    525  O   ARG A  36     -36.834  11.702  -8.624  1.00  0.00           O  
ATOM    526  CB  ARG A  36     -35.392  12.161  -5.612  1.00  0.00           C  
ATOM    527  CG  ARG A  36     -34.376  11.577  -4.644  1.00  0.00           C  
ATOM    528  CD  ARG A  36     -34.464  12.240  -3.278  1.00  0.00           C  
ATOM    529  NE  ARG A  36     -35.443  11.586  -2.414  1.00  0.00           N  
ATOM    530  CZ  ARG A  36     -35.263  10.384  -1.878  1.00  0.00           C  
ATOM    531  NH1 ARG A  36     -34.148   9.708  -2.117  1.00  0.00           N  
ATOM    532  NH2 ARG A  36     -36.201   9.855  -1.102  1.00  0.00           N  
ATOM    533  H   ARG A  36     -34.495  10.529  -7.551  1.00  0.00           H  
ATOM    534  HA  ARG A  36     -36.784  10.538  -5.707  1.00  0.00           H  
ATOM    535  HB2 ARG A  36     -34.866  12.794  -6.312  1.00  0.00           H  
ATOM    536  HB3 ARG A  36     -36.090  12.762  -5.049  1.00  0.00           H  
ATOM    537  HG2 ARG A  36     -34.566  10.520  -4.531  1.00  0.00           H  
ATOM    538  HG3 ARG A  36     -33.385  11.726  -5.044  1.00  0.00           H  
ATOM    539  HD2 ARG A  36     -33.494  12.192  -2.807  1.00  0.00           H  
ATOM    540  HD3 ARG A  36     -34.748  13.273  -3.412  1.00  0.00           H  
ATOM    541  HE  ARG A  36     -36.275  12.068  -2.225  1.00  0.00           H  
ATOM    542 HH11 ARG A  36     -33.439  10.104  -2.700  1.00  0.00           H  
ATOM    543 HH12 ARG A  36     -34.015   8.804  -1.711  1.00  0.00           H  
ATOM    544 HH21 ARG A  36     -37.043  10.362  -0.920  1.00  0.00           H  
ATOM    545 HH22 ARG A  36     -36.065   8.951  -0.700  1.00  0.00           H  
ATOM    546  N   ASP A  37     -38.125  12.436  -6.934  1.00  0.00           N  
ATOM    547  CA  ASP A  37     -39.068  13.125  -7.808  1.00  0.00           C  
ATOM    548  C   ASP A  37     -38.500  14.462  -8.273  1.00  0.00           C  
ATOM    549  O   ASP A  37     -39.072  15.122  -9.140  1.00  0.00           O  
ATOM    550  CB  ASP A  37     -40.398  13.344  -7.086  1.00  0.00           C  
ATOM    551  CG  ASP A  37     -41.508  13.761  -8.031  1.00  0.00           C  
ATOM    552  OD1 ASP A  37     -41.883  12.948  -8.901  1.00  0.00           O  
ATOM    553  OD2 ASP A  37     -42.001  14.901  -7.900  1.00  0.00           O  
ATOM    554  H   ASP A  37     -38.266  12.460  -5.964  1.00  0.00           H  
ATOM    555  HA  ASP A  37     -39.236  12.500  -8.672  1.00  0.00           H  
ATOM    556  HB2 ASP A  37     -40.692  12.426  -6.599  1.00  0.00           H  
ATOM    557  HB3 ASP A  37     -40.273  14.117  -6.342  1.00  0.00           H  
ATOM    558  N   ASP A  38     -37.373  14.856  -7.689  1.00  0.00           N  
ATOM    559  CA  ASP A  38     -36.728  16.115  -8.043  1.00  0.00           C  
ATOM    560  C   ASP A  38     -35.748  15.918  -9.195  1.00  0.00           C  
ATOM    561  O   ASP A  38     -34.844  16.728  -9.400  1.00  0.00           O  
ATOM    562  CB  ASP A  38     -36.000  16.698  -6.831  1.00  0.00           C  
ATOM    563  CG  ASP A  38     -34.978  15.739  -6.253  1.00  0.00           C  
ATOM    564  OD1 ASP A  38     -34.534  14.832  -6.988  1.00  0.00           O  
ATOM    565  OD2 ASP A  38     -34.623  15.895  -5.066  1.00  0.00           O  
ATOM    566  H   ASP A  38     -36.965  14.285  -7.004  1.00  0.00           H  
ATOM    567  HA  ASP A  38     -37.497  16.805  -8.356  1.00  0.00           H  
ATOM    568  HB2 ASP A  38     -35.490  17.603  -7.127  1.00  0.00           H  
ATOM    569  HB3 ASP A  38     -36.723  16.931  -6.063  1.00  0.00           H  
ATOM    570  N   PHE A  39     -35.931  14.834  -9.943  1.00  0.00           N  
ATOM    571  CA  PHE A  39     -35.061  14.529 -11.073  1.00  0.00           C  
ATOM    572  C   PHE A  39     -33.622  14.322 -10.611  1.00  0.00           C  
ATOM    573  O   PHE A  39     -32.679  14.503 -11.381  1.00  0.00           O  
ATOM    574  CB  PHE A  39     -35.119  15.655 -12.107  1.00  0.00           C  
ATOM    575  CG  PHE A  39     -36.137  15.425 -13.188  1.00  0.00           C  
ATOM    576  CD1 PHE A  39     -37.439  15.873 -13.038  1.00  0.00           C  
ATOM    577  CD2 PHE A  39     -35.791  14.759 -14.353  1.00  0.00           C  
ATOM    578  CE1 PHE A  39     -38.378  15.663 -14.031  1.00  0.00           C  
ATOM    579  CE2 PHE A  39     -36.725  14.547 -15.349  1.00  0.00           C  
ATOM    580  CZ  PHE A  39     -38.020  14.998 -15.187  1.00  0.00           C  
ATOM    581  H   PHE A  39     -36.669  14.225  -9.729  1.00  0.00           H  
ATOM    582  HA  PHE A  39     -35.416  13.617 -11.526  1.00  0.00           H  
ATOM    583  HB2 PHE A  39     -35.369  16.580 -11.609  1.00  0.00           H  
ATOM    584  HB3 PHE A  39     -34.152  15.754 -12.576  1.00  0.00           H  
ATOM    585  HD1 PHE A  39     -37.720  16.393 -12.133  1.00  0.00           H  
ATOM    586  HD2 PHE A  39     -34.778  14.405 -14.480  1.00  0.00           H  
ATOM    587  HE1 PHE A  39     -39.390  16.017 -13.901  1.00  0.00           H  
ATOM    588  HE2 PHE A  39     -36.443  14.026 -16.252  1.00  0.00           H  
ATOM    589  HZ  PHE A  39     -38.752  14.833 -15.964  1.00  0.00           H  
ATOM    590  N   ARG A  40     -33.461  13.941  -9.347  1.00  0.00           N  
ATOM    591  CA  ARG A  40     -32.138  13.710  -8.781  1.00  0.00           C  
ATOM    592  C   ARG A  40     -32.080  12.364  -8.065  1.00  0.00           C  
ATOM    593  O   ARG A  40     -33.013  11.985  -7.357  1.00  0.00           O  
ATOM    594  CB  ARG A  40     -31.773  14.834  -7.809  1.00  0.00           C  
ATOM    595  CG  ARG A  40     -32.060  16.225  -8.350  1.00  0.00           C  
ATOM    596  CD  ARG A  40     -30.782  17.033  -8.513  1.00  0.00           C  
ATOM    597  NE  ARG A  40     -30.997  18.454  -8.254  1.00  0.00           N  
ATOM    598  CZ  ARG A  40     -30.203  19.414  -8.714  1.00  0.00           C  
ATOM    599  NH1 ARG A  40     -29.147  19.106  -9.455  1.00  0.00           N  
ATOM    600  NH2 ARG A  40     -30.464  20.685  -8.435  1.00  0.00           N  
ATOM    601  H   ARG A  40     -34.252  13.813  -8.782  1.00  0.00           H  
ATOM    602  HA  ARG A  40     -31.426  13.704  -9.593  1.00  0.00           H  
ATOM    603  HB2 ARG A  40     -32.337  14.703  -6.897  1.00  0.00           H  
ATOM    604  HB3 ARG A  40     -30.719  14.769  -7.583  1.00  0.00           H  
ATOM    605  HG2 ARG A  40     -32.540  16.134  -9.313  1.00  0.00           H  
ATOM    606  HG3 ARG A  40     -32.717  16.739  -7.665  1.00  0.00           H  
ATOM    607  HD2 ARG A  40     -30.044  16.659  -7.820  1.00  0.00           H  
ATOM    608  HD3 ARG A  40     -30.422  16.912  -9.524  1.00  0.00           H  
ATOM    609  HE  ARG A  40     -31.772  18.704  -7.709  1.00  0.00           H  
ATOM    610 HH11 ARG A  40     -28.948  18.150  -9.667  1.00  0.00           H  
ATOM    611 HH12 ARG A  40     -28.551  19.831  -9.802  1.00  0.00           H  
ATOM    612 HH21 ARG A  40     -31.260  20.920  -7.878  1.00  0.00           H  
ATOM    613 HH22 ARG A  40     -29.866  21.406  -8.783  1.00  0.00           H  
ATOM    614  N   CYS A  41     -30.978  11.646  -8.255  1.00  0.00           N  
ATOM    615  CA  CYS A  41     -30.798  10.342  -7.628  1.00  0.00           C  
ATOM    616  C   CYS A  41     -29.674  10.384  -6.597  1.00  0.00           C  
ATOM    617  O   CYS A  41     -28.530  10.701  -6.924  1.00  0.00           O  
ATOM    618  CB  CYS A  41     -30.493   9.282  -8.688  1.00  0.00           C  
ATOM    619  SG  CYS A  41     -29.771   7.748  -8.020  1.00  0.00           S  
ATOM    620  H   CYS A  41     -30.268  12.002  -8.831  1.00  0.00           H  
ATOM    621  HA  CYS A  41     -31.719  10.084  -7.128  1.00  0.00           H  
ATOM    622  HB2 CYS A  41     -31.409   9.018  -9.197  1.00  0.00           H  
ATOM    623  HB3 CYS A  41     -29.795   9.690  -9.404  1.00  0.00           H  
ATOM    624  N   TRP A  42     -30.008  10.064  -5.353  1.00  0.00           N  
ATOM    625  CA  TRP A  42     -29.027  10.065  -4.274  1.00  0.00           C  
ATOM    626  C   TRP A  42     -28.435   8.674  -4.075  1.00  0.00           C  
ATOM    627  O   TRP A  42     -29.164   7.692  -3.935  1.00  0.00           O  
ATOM    628  CB  TRP A  42     -29.669  10.550  -2.973  1.00  0.00           C  
ATOM    629  CG  TRP A  42     -29.930  12.026  -2.954  1.00  0.00           C  
ATOM    630  CD1 TRP A  42     -30.902  12.695  -3.641  1.00  0.00           C  
ATOM    631  CD2 TRP A  42     -29.207  13.014  -2.212  1.00  0.00           C  
ATOM    632  NE1 TRP A  42     -30.827  14.040  -3.371  1.00  0.00           N  
ATOM    633  CE2 TRP A  42     -29.796  14.262  -2.496  1.00  0.00           C  
ATOM    634  CE3 TRP A  42     -28.122  12.967  -1.333  1.00  0.00           C  
ATOM    635  CZ2 TRP A  42     -29.334  15.449  -1.934  1.00  0.00           C  
ATOM    636  CZ3 TRP A  42     -27.663  14.146  -0.776  1.00  0.00           C  
ATOM    637  CH2 TRP A  42     -28.269  15.373  -1.078  1.00  0.00           C  
ATOM    638  H   TRP A  42     -30.937   9.820  -5.154  1.00  0.00           H  
ATOM    639  HA  TRP A  42     -28.234  10.745  -4.548  1.00  0.00           H  
ATOM    640  HB2 TRP A  42     -30.612  10.043  -2.833  1.00  0.00           H  
ATOM    641  HB3 TRP A  42     -29.013  10.316  -2.147  1.00  0.00           H  
ATOM    642  HD1 TRP A  42     -31.616  12.223  -4.298  1.00  0.00           H  
ATOM    643  HE1 TRP A  42     -31.417  14.729  -3.743  1.00  0.00           H  
ATOM    644  HE3 TRP A  42     -27.642  12.031  -1.089  1.00  0.00           H  
ATOM    645  HZ2 TRP A  42     -29.790  16.402  -2.156  1.00  0.00           H  
ATOM    646  HZ3 TRP A  42     -26.825  14.129  -0.096  1.00  0.00           H  
ATOM    647  HH2 TRP A  42     -27.878  16.268  -0.620  1.00  0.00           H  
ATOM    648  N   CYS A  43     -27.108   8.596  -4.063  1.00  0.00           N  
ATOM    649  CA  CYS A  43     -26.417   7.325  -3.881  1.00  0.00           C  
ATOM    650  C   CYS A  43     -25.814   7.229  -2.482  1.00  0.00           C  
ATOM    651  O   CYS A  43     -25.215   8.183  -1.985  1.00  0.00           O  
ATOM    652  CB  CYS A  43     -25.320   7.162  -4.934  1.00  0.00           C  
ATOM    653  SG  CYS A  43     -25.846   7.579  -6.627  1.00  0.00           S  
ATOM    654  H   CYS A  43     -26.580   9.415  -4.179  1.00  0.00           H  
ATOM    655  HA  CYS A  43     -27.141   6.534  -4.002  1.00  0.00           H  
ATOM    656  HB2 CYS A  43     -24.490   7.807  -4.681  1.00  0.00           H  
ATOM    657  HB3 CYS A  43     -24.984   6.136  -4.937  1.00  0.00           H  
ATOM    658  N   THR A  44     -25.977   6.070  -1.852  1.00  0.00           N  
ATOM    659  CA  THR A  44     -25.450   5.848  -0.512  1.00  0.00           C  
ATOM    660  C   THR A  44     -24.092   5.157  -0.562  1.00  0.00           C  
ATOM    661  O   THR A  44     -23.911   4.177  -1.284  1.00  0.00           O  
ATOM    662  CB  THR A  44     -26.414   5.000   0.338  1.00  0.00           C  
ATOM    663  OG1 THR A  44     -27.694   5.639   0.412  1.00  0.00           O  
ATOM    664  CG2 THR A  44     -25.863   4.794   1.741  1.00  0.00           C  
ATOM    665  H   THR A  44     -26.464   5.348  -2.301  1.00  0.00           H  
ATOM    666  HA  THR A  44     -25.335   6.811  -0.035  1.00  0.00           H  
ATOM    667  HB  THR A  44     -26.530   4.034  -0.133  1.00  0.00           H  
ATOM    668  HG1 THR A  44     -28.306   5.200  -0.183  1.00  0.00           H  
ATOM    669 HG21 THR A  44     -25.039   5.472   1.906  1.00  0.00           H  
ATOM    670 HG22 THR A  44     -25.518   3.776   1.846  1.00  0.00           H  
ATOM    671 HG23 THR A  44     -26.639   4.988   2.465  1.00  0.00           H  
ATOM    672  N   ARG A  45     -23.142   5.673   0.210  1.00  0.00           N  
ATOM    673  CA  ARG A  45     -21.800   5.104   0.253  1.00  0.00           C  
ATOM    674  C   ARG A  45     -21.275   5.058   1.685  1.00  0.00           C  
ATOM    675  O   ARG A  45     -21.834   5.686   2.583  1.00  0.00           O  
ATOM    676  CB  ARG A  45     -20.849   5.921  -0.624  1.00  0.00           C  
ATOM    677  CG  ARG A  45     -20.447   7.252  -0.010  1.00  0.00           C  
ATOM    678  CD  ARG A  45     -19.463   8.000  -0.897  1.00  0.00           C  
ATOM    679  NE  ARG A  45     -19.983   9.297  -1.319  1.00  0.00           N  
ATOM    680  CZ  ARG A  45     -19.833  10.414  -0.615  1.00  0.00           C  
ATOM    681  NH1 ARG A  45     -19.182  10.391   0.539  1.00  0.00           N  
ATOM    682  NH2 ARG A  45     -20.336  11.556  -1.066  1.00  0.00           N  
ATOM    683  H   ARG A  45     -23.347   6.455   0.764  1.00  0.00           H  
ATOM    684  HA  ARG A  45     -21.854   4.097  -0.131  1.00  0.00           H  
ATOM    685  HB2 ARG A  45     -19.952   5.344  -0.797  1.00  0.00           H  
ATOM    686  HB3 ARG A  45     -21.330   6.116  -1.570  1.00  0.00           H  
ATOM    687  HG2 ARG A  45     -21.330   7.860   0.120  1.00  0.00           H  
ATOM    688  HG3 ARG A  45     -19.987   7.071   0.950  1.00  0.00           H  
ATOM    689  HD2 ARG A  45     -18.547   8.152  -0.347  1.00  0.00           H  
ATOM    690  HD3 ARG A  45     -19.261   7.401  -1.772  1.00  0.00           H  
ATOM    691  HE  ARG A  45     -20.468   9.337  -2.169  1.00  0.00           H  
ATOM    692 HH11 ARG A  45     -18.801   9.532   0.881  1.00  0.00           H  
ATOM    693 HH12 ARG A  45     -19.069  11.233   1.067  1.00  0.00           H  
ATOM    694 HH21 ARG A  45     -20.828  11.577  -1.936  1.00  0.00           H  
ATOM    695 HH22 ARG A  45     -20.223  12.396  -0.535  1.00  0.00           H  
ATOM    696  N   ASN A  46     -20.196   4.308   1.890  1.00  0.00           N  
ATOM    697  CA  ASN A  46     -19.596   4.178   3.213  1.00  0.00           C  
ATOM    698  C   ASN A  46     -18.846   5.450   3.597  1.00  0.00           C  
ATOM    699  O   ASN A  46     -18.116   6.022   2.787  1.00  0.00           O  
ATOM    700  CB  ASN A  46     -18.644   2.981   3.249  1.00  0.00           C  
ATOM    701  CG  ASN A  46     -19.273   1.725   2.675  1.00  0.00           C  
ATOM    702  OD1 ASN A  46     -19.921   0.960   3.390  1.00  0.00           O  
ATOM    703  ND2 ASN A  46     -19.083   1.508   1.379  1.00  0.00           N  
ATOM    704  H   ASN A  46     -19.795   3.830   1.134  1.00  0.00           H  
ATOM    705  HA  ASN A  46     -20.392   4.015   3.924  1.00  0.00           H  
ATOM    706  HB2 ASN A  46     -17.761   3.213   2.672  1.00  0.00           H  
ATOM    707  HB3 ASN A  46     -18.360   2.784   4.271  1.00  0.00           H  
ATOM    708 HD21 ASN A  46     -18.556   2.161   0.872  1.00  0.00           H  
ATOM    709 HD22 ASN A  46     -19.479   0.704   0.982  1.00  0.00           H  
ATOM    710  N   CYS A  47     -19.031   5.887   4.839  1.00  0.00           N  
ATOM    711  CA  CYS A  47     -18.372   7.090   5.332  1.00  0.00           C  
ATOM    712  C   CYS A  47     -18.336   7.104   6.857  1.00  0.00           C  
ATOM    713  O   CYS A  47     -17.563   7.846   7.463  1.00  0.00           O  
ATOM    714  CB  CYS A  47     -19.092   8.338   4.817  1.00  0.00           C  
ATOM    715  SG  CYS A  47     -20.593   8.771   5.753  1.00  0.00           S  
ATOM    716  H   CYS A  47     -19.625   5.387   5.438  1.00  0.00           H  
ATOM    717  HA  CYS A  47     -17.359   7.090   4.960  1.00  0.00           H  
ATOM    718  HB2 CYS A  47     -18.418   9.181   4.870  1.00  0.00           H  
ATOM    719  HB3 CYS A  47     -19.380   8.179   3.788  1.00  0.00           H  
TER     720      CYS A  47                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LYS A   1     -21.389   3.682   9.257  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -22.049   4.917   8.851  1.00  0.00           C  
ATOM      3  C   LYS A   1     -22.087   5.039   7.331  1.00  0.00           C  
ATOM      4  O   LYS A   1     -21.319   4.385   6.625  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -21.329   6.126   9.452  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -22.095   7.429   9.298  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -23.482   7.337   9.912  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -24.141   8.704  10.008  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -25.626   8.604  10.028  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -20.450   3.712   9.538  1.00  0.00           H  
ATOM     11  HA  LYS A   1     -23.062   4.890   9.223  1.00  0.00           H  
ATOM     12  HB2 LYS A   1     -21.171   5.948  10.506  1.00  0.00           H  
ATOM     13  HB3 LYS A   1     -20.370   6.237   8.967  1.00  0.00           H  
ATOM     14  HG2 LYS A   1     -21.547   8.219   9.791  1.00  0.00           H  
ATOM     15  HG3 LYS A   1     -22.191   7.657   8.246  1.00  0.00           H  
ATOM     16  HD2 LYS A   1     -24.096   6.696   9.297  1.00  0.00           H  
ATOM     17  HD3 LYS A   1     -23.400   6.916  10.904  1.00  0.00           H  
ATOM     18  HE2 LYS A   1     -23.809   9.186  10.914  1.00  0.00           H  
ATOM     19  HE3 LYS A   1     -23.840   9.295   9.155  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1     -25.943   8.178  10.923  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1     -25.955   8.010   9.240  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1     -26.050   9.549   9.937  1.00  0.00           H  
ATOM     23  N   THR A   2     -22.986   5.882   6.832  1.00  0.00           N  
ATOM     24  CA  THR A   2     -23.124   6.090   5.396  1.00  0.00           C  
ATOM     25  C   THR A   2     -23.504   7.533   5.083  1.00  0.00           C  
ATOM     26  O   THR A   2     -24.169   8.197   5.879  1.00  0.00           O  
ATOM     27  CB  THR A   2     -24.183   5.150   4.791  1.00  0.00           C  
ATOM     28  OG1 THR A   2     -25.335   5.100   5.640  1.00  0.00           O  
ATOM     29  CG2 THR A   2     -23.621   3.749   4.607  1.00  0.00           C  
ATOM     30  H   THR A   2     -23.570   6.375   7.445  1.00  0.00           H  
ATOM     31  HA  THR A   2     -22.172   5.871   4.934  1.00  0.00           H  
ATOM     32  HB  THR A   2     -24.474   5.535   3.824  1.00  0.00           H  
ATOM     33  HG1 THR A   2     -26.047   4.641   5.187  1.00  0.00           H  
ATOM     34 HG21 THR A   2     -22.862   3.763   3.839  1.00  0.00           H  
ATOM     35 HG22 THR A   2     -24.415   3.077   4.316  1.00  0.00           H  
ATOM     36 HG23 THR A   2     -23.186   3.411   5.536  1.00  0.00           H  
ATOM     37  N   CYS A   3     -23.077   8.014   3.920  1.00  0.00           N  
ATOM     38  CA  CYS A   3     -23.373   9.378   3.501  1.00  0.00           C  
ATOM     39  C   CYS A   3     -24.174   9.388   2.203  1.00  0.00           C  
ATOM     40  O   CYS A   3     -24.184   8.406   1.461  1.00  0.00           O  
ATOM     41  CB  CYS A   3     -22.076  10.170   3.319  1.00  0.00           C  
ATOM     42  SG  CYS A   3     -21.283  10.667   4.882  1.00  0.00           S  
ATOM     43  H   CYS A   3     -22.550   7.436   3.328  1.00  0.00           H  
ATOM     44  HA  CYS A   3     -23.962   9.843   4.277  1.00  0.00           H  
ATOM     45  HB2 CYS A   3     -21.369   9.566   2.770  1.00  0.00           H  
ATOM     46  HB3 CYS A   3     -22.288  11.068   2.757  1.00  0.00           H  
ATOM     47  N   GLU A   4     -24.844  10.504   1.935  1.00  0.00           N  
ATOM     48  CA  GLU A   4     -25.649  10.640   0.727  1.00  0.00           C  
ATOM     49  C   GLU A   4     -25.130  11.780  -0.146  1.00  0.00           C  
ATOM     50  O   GLU A   4     -24.873  12.880   0.340  1.00  0.00           O  
ATOM     51  CB  GLU A   4     -27.115  10.886   1.088  1.00  0.00           C  
ATOM     52  CG  GLU A   4     -28.094  10.338   0.064  1.00  0.00           C  
ATOM     53  CD  GLU A   4     -28.900   9.168   0.595  1.00  0.00           C  
ATOM     54  OE1 GLU A   4     -29.189   9.151   1.810  1.00  0.00           O  
ATOM     55  OE2 GLU A   4     -29.240   8.271  -0.204  1.00  0.00           O  
ATOM     56  H   GLU A   4     -24.797  11.253   2.565  1.00  0.00           H  
ATOM     57  HA  GLU A   4     -25.574   9.717   0.173  1.00  0.00           H  
ATOM     58  HB2 GLU A   4     -27.322  10.420   2.040  1.00  0.00           H  
ATOM     59  HB3 GLU A   4     -27.277  11.950   1.177  1.00  0.00           H  
ATOM     60  HG2 GLU A   4     -28.777  11.125  -0.220  1.00  0.00           H  
ATOM     61  HG3 GLU A   4     -27.542  10.012  -0.805  1.00  0.00           H  
ATOM     62  N   ASN A   5     -24.979  11.507  -1.438  1.00  0.00           N  
ATOM     63  CA  ASN A   5     -24.491  12.508  -2.379  1.00  0.00           C  
ATOM     64  C   ASN A   5     -25.233  12.412  -3.709  1.00  0.00           C  
ATOM     65  O   ASN A   5     -25.717  11.345  -4.087  1.00  0.00           O  
ATOM     66  CB  ASN A   5     -22.988  12.333  -2.607  1.00  0.00           C  
ATOM     67  CG  ASN A   5     -22.654  11.015  -3.278  1.00  0.00           C  
ATOM     68  OD1 ASN A   5     -22.992  10.795  -4.442  1.00  0.00           O  
ATOM     69  ND2 ASN A   5     -21.988  10.130  -2.545  1.00  0.00           N  
ATOM     70  H   ASN A   5     -25.201  10.610  -1.766  1.00  0.00           H  
ATOM     71  HA  ASN A   5     -24.670  13.482  -1.949  1.00  0.00           H  
ATOM     72  HB2 ASN A   5     -22.630  13.136  -3.236  1.00  0.00           H  
ATOM     73  HB3 ASN A   5     -22.478  12.372  -1.656  1.00  0.00           H  
ATOM     74 HD21 ASN A   5     -21.753  10.374  -1.626  1.00  0.00           H  
ATOM     75 HD22 ASN A   5     -21.759   9.270  -2.955  1.00  0.00           H  
ATOM     76  N   LEU A   6     -25.318  13.535  -4.414  1.00  0.00           N  
ATOM     77  CA  LEU A   6     -26.001  13.579  -5.703  1.00  0.00           C  
ATOM     78  C   LEU A   6     -25.250  12.755  -6.745  1.00  0.00           C  
ATOM     79  O   LEU A   6     -24.023  12.811  -6.828  1.00  0.00           O  
ATOM     80  CB  LEU A   6     -26.137  15.025  -6.181  1.00  0.00           C  
ATOM     81  CG  LEU A   6     -27.263  15.840  -5.543  1.00  0.00           C  
ATOM     82  CD1 LEU A   6     -27.294  17.248  -6.116  1.00  0.00           C  
ATOM     83  CD2 LEU A   6     -28.603  15.149  -5.746  1.00  0.00           C  
ATOM     84  H   LEU A   6     -24.913  14.354  -4.061  1.00  0.00           H  
ATOM     85  HA  LEU A   6     -26.986  13.157  -5.570  1.00  0.00           H  
ATOM     86  HB2 LEU A   6     -25.206  15.531  -5.975  1.00  0.00           H  
ATOM     87  HB3 LEU A   6     -26.306  15.005  -7.248  1.00  0.00           H  
ATOM     88  HG  LEU A   6     -27.084  15.917  -4.479  1.00  0.00           H  
ATOM     89 HD11 LEU A   6     -28.029  17.298  -6.906  1.00  0.00           H  
ATOM     90 HD12 LEU A   6     -26.321  17.497  -6.513  1.00  0.00           H  
ATOM     91 HD13 LEU A   6     -27.555  17.948  -5.336  1.00  0.00           H  
ATOM     92 HD21 LEU A   6     -28.693  14.836  -6.776  1.00  0.00           H  
ATOM     93 HD22 LEU A   6     -29.402  15.836  -5.508  1.00  0.00           H  
ATOM     94 HD23 LEU A   6     -28.664  14.285  -5.101  1.00  0.00           H  
ATOM     95  N   SER A   7     -25.995  11.993  -7.539  1.00  0.00           N  
ATOM     96  CA  SER A   7     -25.401  11.157  -8.575  1.00  0.00           C  
ATOM     97  C   SER A   7     -24.723  12.013  -9.641  1.00  0.00           C  
ATOM     98  O   SER A   7     -24.752  13.242  -9.577  1.00  0.00           O  
ATOM     99  CB  SER A   7     -26.468  10.270  -9.219  1.00  0.00           C  
ATOM    100  OG  SER A   7     -25.883   9.329 -10.102  1.00  0.00           O  
ATOM    101  H   SER A   7     -26.969  11.992  -7.423  1.00  0.00           H  
ATOM    102  HA  SER A   7     -24.657  10.529  -8.107  1.00  0.00           H  
ATOM    103  HB2 SER A   7     -27.003   9.737  -8.448  1.00  0.00           H  
ATOM    104  HB3 SER A   7     -27.158  10.888  -9.775  1.00  0.00           H  
ATOM    105  HG  SER A   7     -26.023   9.611 -11.009  1.00  0.00           H  
ATOM    106  N   ASP A   8     -24.113  11.354 -10.619  1.00  0.00           N  
ATOM    107  CA  ASP A   8     -23.428  12.052 -11.701  1.00  0.00           C  
ATOM    108  C   ASP A   8     -24.431  12.688 -12.658  1.00  0.00           C  
ATOM    109  O   ASP A   8     -24.495  13.910 -12.785  1.00  0.00           O  
ATOM    110  CB  ASP A   8     -22.517  11.089 -12.463  1.00  0.00           C  
ATOM    111  CG  ASP A   8     -23.142   9.719 -12.640  1.00  0.00           C  
ATOM    112  OD1 ASP A   8     -22.955   8.861 -11.751  1.00  0.00           O  
ATOM    113  OD2 ASP A   8     -23.818   9.504 -13.667  1.00  0.00           O  
ATOM    114  H   ASP A   8     -24.124  10.373 -10.615  1.00  0.00           H  
ATOM    115  HA  ASP A   8     -22.825  12.832 -11.262  1.00  0.00           H  
ATOM    116  HB2 ASP A   8     -22.308  11.498 -13.441  1.00  0.00           H  
ATOM    117  HB3 ASP A   8     -21.590  10.974 -11.920  1.00  0.00           H  
ATOM    118  N   SER A   9     -25.212  11.849 -13.332  1.00  0.00           N  
ATOM    119  CA  SER A   9     -26.209  12.328 -14.282  1.00  0.00           C  
ATOM    120  C   SER A   9     -27.309  11.291 -14.484  1.00  0.00           C  
ATOM    121  O   SER A   9     -27.697  10.992 -15.614  1.00  0.00           O  
ATOM    122  CB  SER A   9     -25.550  12.657 -15.623  1.00  0.00           C  
ATOM    123  OG  SER A   9     -25.116  11.479 -16.280  1.00  0.00           O  
ATOM    124  H   SER A   9     -25.113  10.884 -13.188  1.00  0.00           H  
ATOM    125  HA  SER A   9     -26.648  13.227 -13.876  1.00  0.00           H  
ATOM    126  HB2 SER A   9     -26.261  13.166 -16.255  1.00  0.00           H  
ATOM    127  HB3 SER A   9     -24.695  13.296 -15.453  1.00  0.00           H  
ATOM    128  HG  SER A   9     -25.301  11.549 -17.220  1.00  0.00           H  
ATOM    129  N   PHE A  10     -27.809  10.745 -13.380  1.00  0.00           N  
ATOM    130  CA  PHE A  10     -28.865   9.740 -13.435  1.00  0.00           C  
ATOM    131  C   PHE A  10     -30.240  10.399 -13.497  1.00  0.00           C  
ATOM    132  O   PHE A  10     -30.659  11.079 -12.560  1.00  0.00           O  
ATOM    133  CB  PHE A  10     -28.783   8.818 -12.217  1.00  0.00           C  
ATOM    134  CG  PHE A  10     -29.843   7.754 -12.199  1.00  0.00           C  
ATOM    135  CD1 PHE A  10     -31.112   8.029 -11.716  1.00  0.00           C  
ATOM    136  CD2 PHE A  10     -29.570   6.477 -12.664  1.00  0.00           C  
ATOM    137  CE1 PHE A  10     -32.090   7.052 -11.698  1.00  0.00           C  
ATOM    138  CE2 PHE A  10     -30.544   5.497 -12.649  1.00  0.00           C  
ATOM    139  CZ  PHE A  10     -31.805   5.784 -12.165  1.00  0.00           C  
ATOM    140  H   PHE A  10     -27.460  11.024 -12.508  1.00  0.00           H  
ATOM    141  HA  PHE A  10     -28.718   9.155 -14.330  1.00  0.00           H  
ATOM    142  HB2 PHE A  10     -27.821   8.327 -12.210  1.00  0.00           H  
ATOM    143  HB3 PHE A  10     -28.889   9.408 -11.320  1.00  0.00           H  
ATOM    144  HD1 PHE A  10     -31.336   9.022 -11.351  1.00  0.00           H  
ATOM    145  HD2 PHE A  10     -28.584   6.250 -13.042  1.00  0.00           H  
ATOM    146  HE1 PHE A  10     -33.075   7.281 -11.319  1.00  0.00           H  
ATOM    147  HE2 PHE A  10     -30.318   4.506 -13.014  1.00  0.00           H  
ATOM    148  HZ  PHE A  10     -32.567   5.020 -12.152  1.00  0.00           H  
ATOM    149  N   LYS A  11     -30.938  10.192 -14.608  1.00  0.00           N  
ATOM    150  CA  LYS A  11     -32.267  10.764 -14.795  1.00  0.00           C  
ATOM    151  C   LYS A  11     -33.270   9.689 -15.201  1.00  0.00           C  
ATOM    152  O   LYS A  11     -34.255   9.970 -15.881  1.00  0.00           O  
ATOM    153  CB  LYS A  11     -32.226  11.865 -15.857  1.00  0.00           C  
ATOM    154  CG  LYS A  11     -31.983  13.251 -15.287  1.00  0.00           C  
ATOM    155  CD  LYS A  11     -30.695  13.307 -14.483  1.00  0.00           C  
ATOM    156  CE  LYS A  11     -29.978  14.635 -14.669  1.00  0.00           C  
ATOM    157  NZ  LYS A  11     -29.182  14.664 -15.927  1.00  0.00           N  
ATOM    158  H   LYS A  11     -30.551   9.641 -15.321  1.00  0.00           H  
ATOM    159  HA  LYS A  11     -32.578  11.194 -13.855  1.00  0.00           H  
ATOM    160  HB2 LYS A  11     -31.434  11.643 -16.558  1.00  0.00           H  
ATOM    161  HB3 LYS A  11     -33.169  11.875 -16.384  1.00  0.00           H  
ATOM    162  HG2 LYS A  11     -31.918  13.959 -16.100  1.00  0.00           H  
ATOM    163  HG3 LYS A  11     -32.810  13.516 -14.643  1.00  0.00           H  
ATOM    164  HD2 LYS A  11     -30.928  13.180 -13.436  1.00  0.00           H  
ATOM    165  HD3 LYS A  11     -30.044  12.507 -14.808  1.00  0.00           H  
ATOM    166  HE2 LYS A  11     -30.713  15.425 -14.700  1.00  0.00           H  
ATOM    167  HE3 LYS A  11     -29.316  14.792 -13.830  1.00  0.00           H  
ATOM    168  HZ1 LYS A  11     -28.541  13.846 -15.963  1.00  0.00           H  
ATOM    169  HZ2 LYS A  11     -28.616  15.536 -15.972  1.00  0.00           H  
ATOM    170  HZ3 LYS A  11     -29.815  14.632 -16.752  1.00  0.00           H  
ATOM    171  N   GLY A  12     -33.012   8.455 -14.776  1.00  0.00           N  
ATOM    172  CA  GLY A  12     -33.903   7.357 -15.104  1.00  0.00           C  
ATOM    173  C   GLY A  12     -34.903   7.073 -14.002  1.00  0.00           C  
ATOM    174  O   GLY A  12     -34.712   7.455 -12.847  1.00  0.00           O  
ATOM    175  H   GLY A  12     -32.211   8.289 -14.236  1.00  0.00           H  
ATOM    176  HA2 GLY A  12     -34.439   7.600 -16.009  1.00  0.00           H  
ATOM    177  HA3 GLY A  12     -33.312   6.469 -15.275  1.00  0.00           H  
ATOM    178  N   PRO A  13     -36.001   6.388 -14.355  1.00  0.00           N  
ATOM    179  CA  PRO A  13     -37.058   6.039 -13.401  1.00  0.00           C  
ATOM    180  C   PRO A  13     -36.606   4.987 -12.395  1.00  0.00           C  
ATOM    181  O   PRO A  13     -35.773   4.134 -12.704  1.00  0.00           O  
ATOM    182  CB  PRO A  13     -38.171   5.483 -14.293  1.00  0.00           C  
ATOM    183  CG  PRO A  13     -37.469   4.984 -15.509  1.00  0.00           C  
ATOM    184  CD  PRO A  13     -36.294   5.900 -15.713  1.00  0.00           C  
ATOM    185  HA  PRO A  13     -37.419   6.909 -12.873  1.00  0.00           H  
ATOM    186  HB2 PRO A  13     -38.684   4.684 -13.777  1.00  0.00           H  
ATOM    187  HB3 PRO A  13     -38.870   6.269 -14.536  1.00  0.00           H  
ATOM    188  HG2 PRO A  13     -37.131   3.972 -15.349  1.00  0.00           H  
ATOM    189  HG3 PRO A  13     -38.132   5.030 -16.360  1.00  0.00           H  
ATOM    190  HD2 PRO A  13     -35.454   5.353 -16.117  1.00  0.00           H  
ATOM    191  HD3 PRO A  13     -36.562   6.718 -16.366  1.00  0.00           H  
ATOM    192  N   CYS A  14     -37.161   5.052 -11.189  1.00  0.00           N  
ATOM    193  CA  CYS A  14     -36.815   4.104 -10.136  1.00  0.00           C  
ATOM    194  C   CYS A  14     -37.751   2.899 -10.160  1.00  0.00           C  
ATOM    195  O   CYS A  14     -38.896   2.998 -10.602  1.00  0.00           O  
ATOM    196  CB  CYS A  14     -36.878   4.786  -8.767  1.00  0.00           C  
ATOM    197  SG  CYS A  14     -35.275   5.420  -8.178  1.00  0.00           S  
ATOM    198  H   CYS A  14     -37.819   5.754 -11.002  1.00  0.00           H  
ATOM    199  HA  CYS A  14     -35.806   3.765 -10.313  1.00  0.00           H  
ATOM    200  HB2 CYS A  14     -37.562   5.621  -8.821  1.00  0.00           H  
ATOM    201  HB3 CYS A  14     -37.241   4.077  -8.037  1.00  0.00           H  
ATOM    202  N   ILE A  15     -37.255   1.763  -9.681  1.00  0.00           N  
ATOM    203  CA  ILE A  15     -38.047   0.540  -9.646  1.00  0.00           C  
ATOM    204  C   ILE A  15     -37.427  -0.490  -8.708  1.00  0.00           C  
ATOM    205  O   ILE A  15     -36.262  -0.392  -8.321  1.00  0.00           O  
ATOM    206  CB  ILE A  15     -38.188  -0.080 -11.049  1.00  0.00           C  
ATOM    207  CG1 ILE A  15     -36.969   0.265 -11.908  1.00  0.00           C  
ATOM    208  CG2 ILE A  15     -39.466   0.405 -11.717  1.00  0.00           C  
ATOM    209  CD1 ILE A  15     -36.991  -0.382 -13.275  1.00  0.00           C  
ATOM    210  H   ILE A  15     -36.336   1.747  -9.343  1.00  0.00           H  
ATOM    211  HA  ILE A  15     -39.034   0.792  -9.285  1.00  0.00           H  
ATOM    212  HB  ILE A  15     -38.252  -1.152 -10.941  1.00  0.00           H  
ATOM    213 HG12 ILE A  15     -36.925   1.333 -12.047  1.00  0.00           H  
ATOM    214 HG13 ILE A  15     -36.075  -0.065 -11.398  1.00  0.00           H  
ATOM    215 HG21 ILE A  15     -39.217   1.067 -12.533  1.00  0.00           H  
ATOM    216 HG22 ILE A  15     -40.017  -0.442 -12.096  1.00  0.00           H  
ATOM    217 HG23 ILE A  15     -40.071   0.935 -10.996  1.00  0.00           H  
ATOM    218 HD11 ILE A  15     -36.280  -1.194 -13.301  1.00  0.00           H  
ATOM    219 HD12 ILE A  15     -37.981  -0.761 -13.479  1.00  0.00           H  
ATOM    220 HD13 ILE A  15     -36.725   0.351 -14.024  1.00  0.00           H  
ATOM    221  N   PRO A  16     -38.221  -1.504  -8.334  1.00  0.00           N  
ATOM    222  CA  PRO A  16     -37.771  -2.574  -7.439  1.00  0.00           C  
ATOM    223  C   PRO A  16     -36.747  -3.490  -8.100  1.00  0.00           C  
ATOM    224  O   PRO A  16     -36.202  -4.391  -7.461  1.00  0.00           O  
ATOM    225  CB  PRO A  16     -39.057  -3.344  -7.131  1.00  0.00           C  
ATOM    226  CG  PRO A  16     -39.946  -3.079  -8.297  1.00  0.00           C  
ATOM    227  CD  PRO A  16     -39.620  -1.685  -8.757  1.00  0.00           C  
ATOM    228  HA  PRO A  16     -37.359  -2.177  -6.523  1.00  0.00           H  
ATOM    229  HB2 PRO A  16     -38.835  -4.397  -7.034  1.00  0.00           H  
ATOM    230  HB3 PRO A  16     -39.491  -2.975  -6.213  1.00  0.00           H  
ATOM    231  HG2 PRO A  16     -39.743  -3.790  -9.082  1.00  0.00           H  
ATOM    232  HG3 PRO A  16     -40.980  -3.140  -7.991  1.00  0.00           H  
ATOM    233  HD2 PRO A  16     -39.711  -1.611  -9.831  1.00  0.00           H  
ATOM    234  HD3 PRO A  16     -40.265  -0.967  -8.272  1.00  0.00           H  
ATOM    235  N   ASP A  17     -36.489  -3.255  -9.381  1.00  0.00           N  
ATOM    236  CA  ASP A  17     -35.529  -4.059 -10.128  1.00  0.00           C  
ATOM    237  C   ASP A  17     -34.104  -3.578  -9.874  1.00  0.00           C  
ATOM    238  O   ASP A  17     -33.161  -4.369  -9.876  1.00  0.00           O  
ATOM    239  CB  ASP A  17     -35.840  -4.003 -11.625  1.00  0.00           C  
ATOM    240  CG  ASP A  17     -37.230  -4.515 -11.947  1.00  0.00           C  
ATOM    241  OD1 ASP A  17     -37.733  -5.377 -11.196  1.00  0.00           O  
ATOM    242  OD2 ASP A  17     -37.814  -4.055 -12.950  1.00  0.00           O  
ATOM    243  H   ASP A  17     -36.956  -2.522  -9.836  1.00  0.00           H  
ATOM    244  HA  ASP A  17     -35.617  -5.080  -9.790  1.00  0.00           H  
ATOM    245  HB2 ASP A  17     -35.766  -2.980 -11.963  1.00  0.00           H  
ATOM    246  HB3 ASP A  17     -35.120  -4.607 -12.158  1.00  0.00           H  
ATOM    247  N   GLY A  18     -33.954  -2.275  -9.656  1.00  0.00           N  
ATOM    248  CA  GLY A  18     -32.640  -1.712  -9.404  1.00  0.00           C  
ATOM    249  C   GLY A  18     -32.083  -0.981 -10.609  1.00  0.00           C  
ATOM    250  O   GLY A  18     -31.223  -1.503 -11.317  1.00  0.00           O  
ATOM    251  H   GLY A  18     -34.741  -1.692  -9.666  1.00  0.00           H  
ATOM    252  HA2 GLY A  18     -32.709  -1.021  -8.577  1.00  0.00           H  
ATOM    253  HA3 GLY A  18     -31.964  -2.510  -9.138  1.00  0.00           H  
ATOM    254  N   ASN A  19     -32.574   0.232 -10.844  1.00  0.00           N  
ATOM    255  CA  ASN A  19     -32.121   1.035 -11.973  1.00  0.00           C  
ATOM    256  C   ASN A  19     -31.079   2.057 -11.530  1.00  0.00           C  
ATOM    257  O   ASN A  19     -30.096   2.302 -12.231  1.00  0.00           O  
ATOM    258  CB  ASN A  19     -33.306   1.749 -12.627  1.00  0.00           C  
ATOM    259  CG  ASN A  19     -33.914   0.942 -13.759  1.00  0.00           C  
ATOM    260  OD1 ASN A  19     -34.302   1.493 -14.789  1.00  0.00           O  
ATOM    261  ND2 ASN A  19     -33.999  -0.370 -13.571  1.00  0.00           N  
ATOM    262  H   ASN A  19     -33.259   0.595 -10.243  1.00  0.00           H  
ATOM    263  HA  ASN A  19     -31.671   0.369 -12.694  1.00  0.00           H  
ATOM    264  HB2 ASN A  19     -34.070   1.920 -11.882  1.00  0.00           H  
ATOM    265  HB3 ASN A  19     -32.975   2.697 -13.022  1.00  0.00           H  
ATOM    266 HD21 ASN A  19     -33.670  -0.739 -12.725  1.00  0.00           H  
ATOM    267 HD22 ASN A  19     -34.387  -0.915 -14.287  1.00  0.00           H  
ATOM    268  N   CYS A  20     -31.300   2.651 -10.362  1.00  0.00           N  
ATOM    269  CA  CYS A  20     -30.381   3.647  -9.824  1.00  0.00           C  
ATOM    270  C   CYS A  20     -29.294   2.986  -8.983  1.00  0.00           C  
ATOM    271  O   CYS A  20     -28.250   3.581  -8.719  1.00  0.00           O  
ATOM    272  CB  CYS A  20     -31.143   4.671  -8.980  1.00  0.00           C  
ATOM    273  SG  CYS A  20     -30.137   6.095  -8.452  1.00  0.00           S  
ATOM    274  H   CYS A  20     -32.102   2.414  -9.849  1.00  0.00           H  
ATOM    275  HA  CYS A  20     -29.917   4.154 -10.656  1.00  0.00           H  
ATOM    276  HB2 CYS A  20     -31.975   5.052  -9.554  1.00  0.00           H  
ATOM    277  HB3 CYS A  20     -31.518   4.185  -8.091  1.00  0.00           H  
ATOM    278  N   ASN A  21     -29.547   1.750  -8.565  1.00  0.00           N  
ATOM    279  CA  ASN A  21     -28.590   1.006  -7.753  1.00  0.00           C  
ATOM    280  C   ASN A  21     -27.422   0.515  -8.603  1.00  0.00           C  
ATOM    281  O   ASN A  21     -26.267   0.857  -8.348  1.00  0.00           O  
ATOM    282  CB  ASN A  21     -29.277  -0.181  -7.076  1.00  0.00           C  
ATOM    283  CG  ASN A  21     -28.331  -0.968  -6.189  1.00  0.00           C  
ATOM    284  OD1 ASN A  21     -27.520  -0.393  -5.464  1.00  0.00           O  
ATOM    285  ND2 ASN A  21     -28.432  -2.291  -6.245  1.00  0.00           N  
ATOM    286  H   ASN A  21     -30.397   1.327  -8.808  1.00  0.00           H  
ATOM    287  HA  ASN A  21     -28.211   1.673  -6.994  1.00  0.00           H  
ATOM    288  HB2 ASN A  21     -30.092   0.183  -6.467  1.00  0.00           H  
ATOM    289  HB3 ASN A  21     -29.667  -0.844  -7.833  1.00  0.00           H  
ATOM    290 HD21 ASN A  21     -29.101  -2.680  -6.846  1.00  0.00           H  
ATOM    291 HD22 ASN A  21     -27.833  -2.824  -5.681  1.00  0.00           H  
ATOM    292  N   LYS A  22     -27.730  -0.289  -9.615  1.00  0.00           N  
ATOM    293  CA  LYS A  22     -26.708  -0.827 -10.504  1.00  0.00           C  
ATOM    294  C   LYS A  22     -25.856   0.292 -11.094  1.00  0.00           C  
ATOM    295  O   LYS A  22     -24.653   0.126 -11.301  1.00  0.00           O  
ATOM    296  CB  LYS A  22     -27.357  -1.635 -11.631  1.00  0.00           C  
ATOM    297  CG  LYS A  22     -28.301  -0.821 -12.498  1.00  0.00           C  
ATOM    298  CD  LYS A  22     -27.684  -0.505 -13.850  1.00  0.00           C  
ATOM    299  CE  LYS A  22     -28.731  -0.501 -14.953  1.00  0.00           C  
ATOM    300  NZ  LYS A  22     -28.353  -1.399 -16.079  1.00  0.00           N  
ATOM    301  H   LYS A  22     -28.670  -0.526  -9.767  1.00  0.00           H  
ATOM    302  HA  LYS A  22     -26.074  -1.480  -9.924  1.00  0.00           H  
ATOM    303  HB2 LYS A  22     -26.580  -2.039 -12.262  1.00  0.00           H  
ATOM    304  HB3 LYS A  22     -27.916  -2.452 -11.196  1.00  0.00           H  
ATOM    305  HG2 LYS A  22     -29.210  -1.383 -12.652  1.00  0.00           H  
ATOM    306  HG3 LYS A  22     -28.531   0.106 -11.991  1.00  0.00           H  
ATOM    307  HD2 LYS A  22     -27.220   0.470 -13.805  1.00  0.00           H  
ATOM    308  HD3 LYS A  22     -26.936  -1.251 -14.077  1.00  0.00           H  
ATOM    309  HE2 LYS A  22     -29.671  -0.831 -14.540  1.00  0.00           H  
ATOM    310  HE3 LYS A  22     -28.836   0.507 -15.327  1.00  0.00           H  
ATOM    311  HZ1 LYS A  22     -28.021  -2.313 -15.711  1.00  0.00           H  
ATOM    312  HZ2 LYS A  22     -27.591  -0.967 -16.640  1.00  0.00           H  
ATOM    313  HZ3 LYS A  22     -29.173  -1.562 -16.697  1.00  0.00           H  
ATOM    314  N   HIS A  23     -26.486   1.432 -11.361  1.00  0.00           N  
ATOM    315  CA  HIS A  23     -25.784   2.579 -11.924  1.00  0.00           C  
ATOM    316  C   HIS A  23     -24.702   3.077 -10.970  1.00  0.00           C  
ATOM    317  O   HIS A  23     -23.514   3.042 -11.290  1.00  0.00           O  
ATOM    318  CB  HIS A  23     -26.770   3.708 -12.229  1.00  0.00           C  
ATOM    319  CG  HIS A  23     -26.367   4.556 -13.395  1.00  0.00           C  
ATOM    320  ND1 HIS A  23     -25.705   5.758 -13.259  1.00  0.00           N  
ATOM    321  CD2 HIS A  23     -26.535   4.370 -14.725  1.00  0.00           C  
ATOM    322  CE1 HIS A  23     -25.484   6.275 -14.454  1.00  0.00           C  
ATOM    323  NE2 HIS A  23     -25.978   5.452 -15.362  1.00  0.00           N  
ATOM    324  H   HIS A  23     -27.445   1.502 -11.174  1.00  0.00           H  
ATOM    325  HA  HIS A  23     -25.317   2.263 -12.844  1.00  0.00           H  
ATOM    326  HB2 HIS A  23     -27.738   3.282 -12.447  1.00  0.00           H  
ATOM    327  HB3 HIS A  23     -26.851   4.349 -11.363  1.00  0.00           H  
ATOM    328  HD1 HIS A  23     -25.437   6.171 -12.412  1.00  0.00           H  
ATOM    329  HD2 HIS A  23     -27.018   3.527 -15.199  1.00  0.00           H  
ATOM    330  HE1 HIS A  23     -24.985   7.211 -14.656  1.00  0.00           H  
ATOM    331  N   CYS A  24     -25.121   3.539  -9.797  1.00  0.00           N  
ATOM    332  CA  CYS A  24     -24.190   4.045  -8.796  1.00  0.00           C  
ATOM    333  C   CYS A  24     -23.271   2.933  -8.298  1.00  0.00           C  
ATOM    334  O   CYS A  24     -22.243   3.195  -7.672  1.00  0.00           O  
ATOM    335  CB  CYS A  24     -24.954   4.656  -7.620  1.00  0.00           C  
ATOM    336  SG  CYS A  24     -25.569   6.343  -7.930  1.00  0.00           S  
ATOM    337  H   CYS A  24     -26.082   3.541  -9.599  1.00  0.00           H  
ATOM    338  HA  CYS A  24     -23.588   4.811  -9.261  1.00  0.00           H  
ATOM    339  HB2 CYS A  24     -25.807   4.033  -7.392  1.00  0.00           H  
ATOM    340  HB3 CYS A  24     -24.303   4.696  -6.760  1.00  0.00           H  
ATOM    341  N   LYS A  25     -23.649   1.691  -8.579  1.00  0.00           N  
ATOM    342  CA  LYS A  25     -22.860   0.538  -8.161  1.00  0.00           C  
ATOM    343  C   LYS A  25     -21.832   0.167  -9.226  1.00  0.00           C  
ATOM    344  O   LYS A  25     -20.801  -0.432  -8.923  1.00  0.00           O  
ATOM    345  CB  LYS A  25     -23.774  -0.657  -7.881  1.00  0.00           C  
ATOM    346  CG  LYS A  25     -24.407  -0.629  -6.501  1.00  0.00           C  
ATOM    347  CD  LYS A  25     -24.865  -2.012  -6.069  1.00  0.00           C  
ATOM    348  CE  LYS A  25     -23.900  -2.632  -5.070  1.00  0.00           C  
ATOM    349  NZ  LYS A  25     -24.057  -4.110  -4.991  1.00  0.00           N  
ATOM    350  H   LYS A  25     -24.479   1.546  -9.080  1.00  0.00           H  
ATOM    351  HA  LYS A  25     -22.340   0.803  -7.253  1.00  0.00           H  
ATOM    352  HB2 LYS A  25     -24.564  -0.671  -8.617  1.00  0.00           H  
ATOM    353  HB3 LYS A  25     -23.196  -1.566  -7.970  1.00  0.00           H  
ATOM    354  HG2 LYS A  25     -23.682  -0.263  -5.789  1.00  0.00           H  
ATOM    355  HG3 LYS A  25     -25.261   0.033  -6.521  1.00  0.00           H  
ATOM    356  HD2 LYS A  25     -25.839  -1.932  -5.609  1.00  0.00           H  
ATOM    357  HD3 LYS A  25     -24.927  -2.649  -6.940  1.00  0.00           H  
ATOM    358  HE2 LYS A  25     -22.890  -2.401  -5.374  1.00  0.00           H  
ATOM    359  HE3 LYS A  25     -24.088  -2.206  -4.096  1.00  0.00           H  
ATOM    360  HZ1 LYS A  25     -25.061  -4.368  -5.074  1.00  0.00           H  
ATOM    361  HZ2 LYS A  25     -23.694  -4.460  -4.082  1.00  0.00           H  
ATOM    362  HZ3 LYS A  25     -23.528  -4.567  -5.762  1.00  0.00           H  
ATOM    363  N   GLU A  26     -22.121   0.529 -10.472  1.00  0.00           N  
ATOM    364  CA  GLU A  26     -21.220   0.234 -11.580  1.00  0.00           C  
ATOM    365  C   GLU A  26     -20.325   1.431 -11.886  1.00  0.00           C  
ATOM    366  O   GLU A  26     -19.287   1.295 -12.535  1.00  0.00           O  
ATOM    367  CB  GLU A  26     -22.019  -0.151 -12.827  1.00  0.00           C  
ATOM    368  CG  GLU A  26     -22.593  -1.557 -12.772  1.00  0.00           C  
ATOM    369  CD  GLU A  26     -23.288  -1.954 -14.060  1.00  0.00           C  
ATOM    370  OE1 GLU A  26     -22.795  -1.572 -15.142  1.00  0.00           O  
ATOM    371  OE2 GLU A  26     -24.324  -2.647 -13.986  1.00  0.00           O  
ATOM    372  H   GLU A  26     -22.959   1.004 -10.650  1.00  0.00           H  
ATOM    373  HA  GLU A  26     -20.599  -0.600 -11.290  1.00  0.00           H  
ATOM    374  HB2 GLU A  26     -22.837   0.545 -12.946  1.00  0.00           H  
ATOM    375  HB3 GLU A  26     -21.372  -0.083 -13.689  1.00  0.00           H  
ATOM    376  HG2 GLU A  26     -21.789  -2.253 -12.586  1.00  0.00           H  
ATOM    377  HG3 GLU A  26     -23.307  -1.609 -11.964  1.00  0.00           H  
ATOM    378  N   LYS A  27     -20.733   2.604 -11.416  1.00  0.00           N  
ATOM    379  CA  LYS A  27     -19.970   3.826 -11.637  1.00  0.00           C  
ATOM    380  C   LYS A  27     -19.170   4.201 -10.394  1.00  0.00           C  
ATOM    381  O   LYS A  27     -17.950   4.039 -10.358  1.00  0.00           O  
ATOM    382  CB  LYS A  27     -20.906   4.975 -12.019  1.00  0.00           C  
ATOM    383  CG  LYS A  27     -21.749   4.688 -13.250  1.00  0.00           C  
ATOM    384  CD  LYS A  27     -22.057   5.960 -14.023  1.00  0.00           C  
ATOM    385  CE  LYS A  27     -22.248   5.677 -15.506  1.00  0.00           C  
ATOM    386  NZ  LYS A  27     -21.119   6.205 -16.320  1.00  0.00           N  
ATOM    387  H   LYS A  27     -21.570   2.649 -10.906  1.00  0.00           H  
ATOM    388  HA  LYS A  27     -19.284   3.646 -12.451  1.00  0.00           H  
ATOM    389  HB2 LYS A  27     -21.570   5.173 -11.191  1.00  0.00           H  
ATOM    390  HB3 LYS A  27     -20.313   5.857 -12.213  1.00  0.00           H  
ATOM    391  HG2 LYS A  27     -21.211   4.009 -13.894  1.00  0.00           H  
ATOM    392  HG3 LYS A  27     -22.679   4.233 -12.939  1.00  0.00           H  
ATOM    393  HD2 LYS A  27     -22.963   6.398 -13.632  1.00  0.00           H  
ATOM    394  HD3 LYS A  27     -21.237   6.653 -13.900  1.00  0.00           H  
ATOM    395  HE2 LYS A  27     -22.317   4.610 -15.650  1.00  0.00           H  
ATOM    396  HE3 LYS A  27     -23.165   6.145 -15.832  1.00  0.00           H  
ATOM    397  HZ1 LYS A  27     -20.613   5.420 -16.780  1.00  0.00           H  
ATOM    398  HZ2 LYS A  27     -20.452   6.723 -15.714  1.00  0.00           H  
ATOM    399  HZ3 LYS A  27     -21.477   6.850 -17.053  1.00  0.00           H  
ATOM    400  N   GLU A  28     -19.865   4.700  -9.376  1.00  0.00           N  
ATOM    401  CA  GLU A  28     -19.218   5.096  -8.131  1.00  0.00           C  
ATOM    402  C   GLU A  28     -19.031   3.895  -7.209  1.00  0.00           C  
ATOM    403  O   GLU A  28     -18.365   3.988  -6.177  1.00  0.00           O  
ATOM    404  CB  GLU A  28     -20.041   6.174  -7.423  1.00  0.00           C  
ATOM    405  CG  GLU A  28     -19.723   7.586  -7.886  1.00  0.00           C  
ATOM    406  CD  GLU A  28     -18.534   8.184  -7.159  1.00  0.00           C  
ATOM    407  OE1 GLU A  28     -17.402   7.704  -7.379  1.00  0.00           O  
ATOM    408  OE2 GLU A  28     -18.735   9.131  -6.371  1.00  0.00           O  
ATOM    409  H   GLU A  28     -20.835   4.805  -9.466  1.00  0.00           H  
ATOM    410  HA  GLU A  28     -18.247   5.501  -8.376  1.00  0.00           H  
ATOM    411  HB2 GLU A  28     -21.089   5.985  -7.603  1.00  0.00           H  
ATOM    412  HB3 GLU A  28     -19.851   6.115  -6.361  1.00  0.00           H  
ATOM    413  HG2 GLU A  28     -19.505   7.564  -8.943  1.00  0.00           H  
ATOM    414  HG3 GLU A  28     -20.585   8.212  -7.711  1.00  0.00           H  
ATOM    415  N   HIS A  29     -19.624   2.767  -7.588  1.00  0.00           N  
ATOM    416  CA  HIS A  29     -19.524   1.547  -6.795  1.00  0.00           C  
ATOM    417  C   HIS A  29     -19.958   1.798  -5.355  1.00  0.00           C  
ATOM    418  O   HIS A  29     -19.281   1.388  -4.411  1.00  0.00           O  
ATOM    419  CB  HIS A  29     -18.091   1.012  -6.823  1.00  0.00           C  
ATOM    420  CG  HIS A  29     -17.662   0.519  -8.170  1.00  0.00           C  
ATOM    421  ND1 HIS A  29     -16.958   1.294  -9.067  1.00  0.00           N  
ATOM    422  CD2 HIS A  29     -17.839  -0.681  -8.771  1.00  0.00           C  
ATOM    423  CE1 HIS A  29     -16.722   0.594 -10.161  1.00  0.00           C  
ATOM    424  NE2 HIS A  29     -17.246  -0.609 -10.007  1.00  0.00           N  
ATOM    425  H   HIS A  29     -20.141   2.756  -8.420  1.00  0.00           H  
ATOM    426  HA  HIS A  29     -20.181   0.812  -7.234  1.00  0.00           H  
ATOM    427  HB2 HIS A  29     -17.414   1.800  -6.528  1.00  0.00           H  
ATOM    428  HB3 HIS A  29     -18.007   0.192  -6.125  1.00  0.00           H  
ATOM    429  HD1 HIS A  29     -16.675   2.221  -8.923  1.00  0.00           H  
ATOM    430  HD2 HIS A  29     -18.352  -1.538  -8.356  1.00  0.00           H  
ATOM    431  HE1 HIS A  29     -16.191   0.944 -11.034  1.00  0.00           H  
ATOM    432  N   LEU A  30     -21.091   2.473  -5.192  1.00  0.00           N  
ATOM    433  CA  LEU A  30     -21.616   2.779  -3.866  1.00  0.00           C  
ATOM    434  C   LEU A  30     -22.571   1.687  -3.393  1.00  0.00           C  
ATOM    435  O   LEU A  30     -22.658   0.618  -3.999  1.00  0.00           O  
ATOM    436  CB  LEU A  30     -22.334   4.129  -3.880  1.00  0.00           C  
ATOM    437  CG  LEU A  30     -21.514   5.321  -4.376  1.00  0.00           C  
ATOM    438  CD1 LEU A  30     -22.262   6.622  -4.132  1.00  0.00           C  
ATOM    439  CD2 LEU A  30     -20.153   5.351  -3.696  1.00  0.00           C  
ATOM    440  H   LEU A  30     -21.587   2.773  -5.982  1.00  0.00           H  
ATOM    441  HA  LEU A  30     -20.781   2.831  -3.183  1.00  0.00           H  
ATOM    442  HB2 LEU A  30     -23.201   4.037  -4.516  1.00  0.00           H  
ATOM    443  HB3 LEU A  30     -22.653   4.343  -2.869  1.00  0.00           H  
ATOM    444  HG  LEU A  30     -21.355   5.222  -5.441  1.00  0.00           H  
ATOM    445 HD11 LEU A  30     -22.465   7.102  -5.077  1.00  0.00           H  
ATOM    446 HD12 LEU A  30     -21.659   7.275  -3.519  1.00  0.00           H  
ATOM    447 HD13 LEU A  30     -23.193   6.413  -3.626  1.00  0.00           H  
ATOM    448 HD21 LEU A  30     -19.891   6.372  -3.461  1.00  0.00           H  
ATOM    449 HD22 LEU A  30     -19.410   4.933  -4.360  1.00  0.00           H  
ATOM    450 HD23 LEU A  30     -20.191   4.770  -2.787  1.00  0.00           H  
ATOM    451  N   LEU A  31     -23.287   1.964  -2.309  1.00  0.00           N  
ATOM    452  CA  LEU A  31     -24.238   1.006  -1.756  1.00  0.00           C  
ATOM    453  C   LEU A  31     -25.520   0.973  -2.581  1.00  0.00           C  
ATOM    454  O   LEU A  31     -25.953  -0.088  -3.031  1.00  0.00           O  
ATOM    455  CB  LEU A  31     -24.562   1.361  -0.303  1.00  0.00           C  
ATOM    456  CG  LEU A  31     -23.417   1.201   0.698  1.00  0.00           C  
ATOM    457  CD1 LEU A  31     -23.805   1.781   2.049  1.00  0.00           C  
ATOM    458  CD2 LEU A  31     -23.030  -0.265   0.836  1.00  0.00           C  
ATOM    459  H   LEU A  31     -23.174   2.832  -1.870  1.00  0.00           H  
ATOM    460  HA  LEU A  31     -23.779   0.029  -1.786  1.00  0.00           H  
ATOM    461  HB2 LEU A  31     -24.882   2.391  -0.278  1.00  0.00           H  
ATOM    462  HB3 LEU A  31     -25.375   0.725   0.018  1.00  0.00           H  
ATOM    463  HG  LEU A  31     -22.554   1.743   0.338  1.00  0.00           H  
ATOM    464 HD11 LEU A  31     -24.041   0.978   2.731  1.00  0.00           H  
ATOM    465 HD12 LEU A  31     -24.669   2.419   1.932  1.00  0.00           H  
ATOM    466 HD13 LEU A  31     -22.982   2.358   2.443  1.00  0.00           H  
ATOM    467 HD21 LEU A  31     -22.821  -0.675  -0.141  1.00  0.00           H  
ATOM    468 HD22 LEU A  31     -23.845  -0.811   1.288  1.00  0.00           H  
ATOM    469 HD23 LEU A  31     -22.151  -0.348   1.457  1.00  0.00           H  
ATOM    470  N   SER A  32     -26.122   2.142  -2.778  1.00  0.00           N  
ATOM    471  CA  SER A  32     -27.356   2.246  -3.548  1.00  0.00           C  
ATOM    472  C   SER A  32     -27.616   3.691  -3.963  1.00  0.00           C  
ATOM    473  O   SER A  32     -26.781   4.570  -3.751  1.00  0.00           O  
ATOM    474  CB  SER A  32     -28.537   1.717  -2.733  1.00  0.00           C  
ATOM    475  OG  SER A  32     -28.758   2.512  -1.580  1.00  0.00           O  
ATOM    476  H   SER A  32     -25.728   2.952  -2.393  1.00  0.00           H  
ATOM    477  HA  SER A  32     -27.244   1.643  -4.437  1.00  0.00           H  
ATOM    478  HB2 SER A  32     -29.428   1.734  -3.342  1.00  0.00           H  
ATOM    479  HB3 SER A  32     -28.332   0.703  -2.423  1.00  0.00           H  
ATOM    480  HG  SER A  32     -28.276   2.140  -0.838  1.00  0.00           H  
ATOM    481  N   GLY A  33     -28.781   3.929  -4.557  1.00  0.00           N  
ATOM    482  CA  GLY A  33     -29.132   5.268  -4.994  1.00  0.00           C  
ATOM    483  C   GLY A  33     -30.628   5.454  -5.148  1.00  0.00           C  
ATOM    484  O   GLY A  33     -31.275   4.734  -5.909  1.00  0.00           O  
ATOM    485  H   GLY A  33     -29.408   3.189  -4.700  1.00  0.00           H  
ATOM    486  HA2 GLY A  33     -28.764   5.979  -4.269  1.00  0.00           H  
ATOM    487  HA3 GLY A  33     -28.657   5.460  -5.944  1.00  0.00           H  
ATOM    488  N   ARG A  34     -31.181   6.422  -4.424  1.00  0.00           N  
ATOM    489  CA  ARG A  34     -32.611   6.698  -4.483  1.00  0.00           C  
ATOM    490  C   ARG A  34     -32.899   7.882  -5.402  1.00  0.00           C  
ATOM    491  O   ARG A  34     -32.137   8.848  -5.445  1.00  0.00           O  
ATOM    492  CB  ARG A  34     -33.155   6.982  -3.081  1.00  0.00           C  
ATOM    493  CG  ARG A  34     -32.641   6.022  -2.022  1.00  0.00           C  
ATOM    494  CD  ARG A  34     -33.667   5.805  -0.921  1.00  0.00           C  
ATOM    495  NE  ARG A  34     -34.326   4.506  -1.035  1.00  0.00           N  
ATOM    496  CZ  ARG A  34     -35.386   4.155  -0.316  1.00  0.00           C  
ATOM    497  NH1 ARG A  34     -35.905   5.001   0.563  1.00  0.00           N  
ATOM    498  NH2 ARG A  34     -35.930   2.955  -0.477  1.00  0.00           N  
ATOM    499  H   ARG A  34     -30.613   6.962  -3.836  1.00  0.00           H  
ATOM    500  HA  ARG A  34     -33.103   5.822  -4.879  1.00  0.00           H  
ATOM    501  HB2 ARG A  34     -32.872   7.985  -2.794  1.00  0.00           H  
ATOM    502  HB3 ARG A  34     -34.232   6.914  -3.106  1.00  0.00           H  
ATOM    503  HG2 ARG A  34     -32.422   5.071  -2.487  1.00  0.00           H  
ATOM    504  HG3 ARG A  34     -31.740   6.428  -1.588  1.00  0.00           H  
ATOM    505  HD2 ARG A  34     -33.168   5.862   0.035  1.00  0.00           H  
ATOM    506  HD3 ARG A  34     -34.412   6.583  -0.984  1.00  0.00           H  
ATOM    507  HE  ARG A  34     -33.958   3.866  -1.678  1.00  0.00           H  
ATOM    508 HH11 ARG A  34     -35.499   5.906   0.685  1.00  0.00           H  
ATOM    509 HH12 ARG A  34     -36.705   4.734   1.102  1.00  0.00           H  
ATOM    510 HH21 ARG A  34     -35.541   2.315  -1.138  1.00  0.00           H  
ATOM    511 HH22 ARG A  34     -36.728   2.691   0.065  1.00  0.00           H  
ATOM    512  N   CYS A  35     -34.004   7.800  -6.135  1.00  0.00           N  
ATOM    513  CA  CYS A  35     -34.393   8.862  -7.054  1.00  0.00           C  
ATOM    514  C   CYS A  35     -35.497   9.725  -6.452  1.00  0.00           C  
ATOM    515  O   CYS A  35     -36.477   9.210  -5.912  1.00  0.00           O  
ATOM    516  CB  CYS A  35     -34.862   8.269  -8.384  1.00  0.00           C  
ATOM    517  SG  CYS A  35     -34.099   6.667  -8.794  1.00  0.00           S  
ATOM    518  H   CYS A  35     -34.572   7.004  -6.058  1.00  0.00           H  
ATOM    519  HA  CYS A  35     -33.526   9.481  -7.232  1.00  0.00           H  
ATOM    520  HB2 CYS A  35     -35.932   8.122  -8.346  1.00  0.00           H  
ATOM    521  HB3 CYS A  35     -34.627   8.959  -9.181  1.00  0.00           H  
ATOM    522  N   ARG A  36     -35.332  11.041  -6.548  1.00  0.00           N  
ATOM    523  CA  ARG A  36     -36.314  11.975  -6.012  1.00  0.00           C  
ATOM    524  C   ARG A  36     -37.123  12.618  -7.135  1.00  0.00           C  
ATOM    525  O   ARG A  36     -36.935  12.299  -8.309  1.00  0.00           O  
ATOM    526  CB  ARG A  36     -35.620  13.059  -5.185  1.00  0.00           C  
ATOM    527  CG  ARG A  36     -36.452  13.559  -4.015  1.00  0.00           C  
ATOM    528  CD  ARG A  36     -35.808  13.209  -2.683  1.00  0.00           C  
ATOM    529  NE  ARG A  36     -36.575  13.724  -1.552  1.00  0.00           N  
ATOM    530  CZ  ARG A  36     -36.069  13.887  -0.334  1.00  0.00           C  
ATOM    531  NH1 ARG A  36     -34.803  13.578  -0.092  1.00  0.00           N  
ATOM    532  NH2 ARG A  36     -36.831  14.362   0.643  1.00  0.00           N  
ATOM    533  H   ARG A  36     -34.531  11.391  -6.989  1.00  0.00           H  
ATOM    534  HA  ARG A  36     -36.985  11.421  -5.372  1.00  0.00           H  
ATOM    535  HB2 ARG A  36     -34.695  12.661  -4.795  1.00  0.00           H  
ATOM    536  HB3 ARG A  36     -35.399  13.898  -5.826  1.00  0.00           H  
ATOM    537  HG2 ARG A  36     -36.547  14.633  -4.086  1.00  0.00           H  
ATOM    538  HG3 ARG A  36     -37.431  13.106  -4.062  1.00  0.00           H  
ATOM    539  HD2 ARG A  36     -35.742  12.135  -2.601  1.00  0.00           H  
ATOM    540  HD3 ARG A  36     -34.815  13.634  -2.656  1.00  0.00           H  
ATOM    541  HE  ARG A  36     -37.513  13.960  -1.709  1.00  0.00           H  
ATOM    542 HH11 ARG A  36     -34.227  13.221  -0.827  1.00  0.00           H  
ATOM    543 HH12 ARG A  36     -34.425  13.703   0.826  1.00  0.00           H  
ATOM    544 HH21 ARG A  36     -37.786  14.596   0.464  1.00  0.00           H  
ATOM    545 HH22 ARG A  36     -36.450  14.484   1.559  1.00  0.00           H  
ATOM    546  N   ASP A  37     -38.023  13.522  -6.766  1.00  0.00           N  
ATOM    547  CA  ASP A  37     -38.861  14.210  -7.741  1.00  0.00           C  
ATOM    548  C   ASP A  37     -38.095  15.348  -8.408  1.00  0.00           C  
ATOM    549  O   ASP A  37     -38.577  15.958  -9.363  1.00  0.00           O  
ATOM    550  CB  ASP A  37     -40.123  14.753  -7.069  1.00  0.00           C  
ATOM    551  CG  ASP A  37     -41.173  15.186  -8.074  1.00  0.00           C  
ATOM    552  OD1 ASP A  37     -41.603  14.340  -8.884  1.00  0.00           O  
ATOM    553  OD2 ASP A  37     -41.564  16.372  -8.050  1.00  0.00           O  
ATOM    554  H   ASP A  37     -38.126  13.733  -5.814  1.00  0.00           H  
ATOM    555  HA  ASP A  37     -39.146  13.494  -8.497  1.00  0.00           H  
ATOM    556  HB2 ASP A  37     -40.548  13.983  -6.442  1.00  0.00           H  
ATOM    557  HB3 ASP A  37     -39.860  15.605  -6.460  1.00  0.00           H  
ATOM    558  N   ASP A  38     -36.901  15.630  -7.898  1.00  0.00           N  
ATOM    559  CA  ASP A  38     -36.068  16.695  -8.445  1.00  0.00           C  
ATOM    560  C   ASP A  38     -35.209  16.178  -9.594  1.00  0.00           C  
ATOM    561  O   ASP A  38     -34.234  16.818  -9.991  1.00  0.00           O  
ATOM    562  CB  ASP A  38     -35.177  17.287  -7.351  1.00  0.00           C  
ATOM    563  CG  ASP A  38     -34.359  16.229  -6.636  1.00  0.00           C  
ATOM    564  OD1 ASP A  38     -34.149  15.145  -7.220  1.00  0.00           O  
ATOM    565  OD2 ASP A  38     -33.929  16.486  -5.492  1.00  0.00           O  
ATOM    566  H   ASP A  38     -36.571  15.108  -7.137  1.00  0.00           H  
ATOM    567  HA  ASP A  38     -36.722  17.468  -8.820  1.00  0.00           H  
ATOM    568  HB2 ASP A  38     -34.498  18.000  -7.795  1.00  0.00           H  
ATOM    569  HB3 ASP A  38     -35.797  17.790  -6.624  1.00  0.00           H  
ATOM    570  N   PHE A  39     -35.575  15.015 -10.123  1.00  0.00           N  
ATOM    571  CA  PHE A  39     -34.836  14.411 -11.226  1.00  0.00           C  
ATOM    572  C   PHE A  39     -33.396  14.115 -10.818  1.00  0.00           C  
ATOM    573  O   PHE A  39     -32.528  13.912 -11.667  1.00  0.00           O  
ATOM    574  CB  PHE A  39     -34.854  15.334 -12.446  1.00  0.00           C  
ATOM    575  CG  PHE A  39     -35.970  15.037 -13.406  1.00  0.00           C  
ATOM    576  CD1 PHE A  39     -37.247  15.525 -13.176  1.00  0.00           C  
ATOM    577  CD2 PHE A  39     -35.743  14.271 -14.538  1.00  0.00           C  
ATOM    578  CE1 PHE A  39     -38.276  15.254 -14.058  1.00  0.00           C  
ATOM    579  CE2 PHE A  39     -36.769  13.997 -15.423  1.00  0.00           C  
ATOM    580  CZ  PHE A  39     -38.037  14.489 -15.182  1.00  0.00           C  
ATOM    581  H   PHE A  39     -36.361  14.553  -9.763  1.00  0.00           H  
ATOM    582  HA  PHE A  39     -35.324  13.482 -11.480  1.00  0.00           H  
ATOM    583  HB2 PHE A  39     -34.964  16.355 -12.114  1.00  0.00           H  
ATOM    584  HB3 PHE A  39     -33.920  15.231 -12.979  1.00  0.00           H  
ATOM    585  HD1 PHE A  39     -37.435  16.124 -12.296  1.00  0.00           H  
ATOM    586  HD2 PHE A  39     -34.753  13.885 -14.727  1.00  0.00           H  
ATOM    587  HE1 PHE A  39     -39.267  15.640 -13.866  1.00  0.00           H  
ATOM    588  HE2 PHE A  39     -36.580  13.398 -16.301  1.00  0.00           H  
ATOM    589  HZ  PHE A  39     -38.840  14.277 -15.872  1.00  0.00           H  
ATOM    590  N   ARG A  40     -33.150  14.093  -9.512  1.00  0.00           N  
ATOM    591  CA  ARG A  40     -31.815  13.824  -8.991  1.00  0.00           C  
ATOM    592  C   ARG A  40     -31.802  12.539  -8.168  1.00  0.00           C  
ATOM    593  O   ARG A  40     -32.713  12.284  -7.380  1.00  0.00           O  
ATOM    594  CB  ARG A  40     -31.334  14.996  -8.134  1.00  0.00           C  
ATOM    595  CG  ARG A  40     -31.506  16.350  -8.802  1.00  0.00           C  
ATOM    596  CD  ARG A  40     -30.164  17.010  -9.080  1.00  0.00           C  
ATOM    597  NE  ARG A  40     -30.232  18.463  -8.953  1.00  0.00           N  
ATOM    598  CZ  ARG A  40     -29.355  19.291  -9.511  1.00  0.00           C  
ATOM    599  NH1 ARG A  40     -28.349  18.811 -10.228  1.00  0.00           N  
ATOM    600  NH2 ARG A  40     -29.483  20.602  -9.351  1.00  0.00           N  
ATOM    601  H   ARG A  40     -33.883  14.262  -8.884  1.00  0.00           H  
ATOM    602  HA  ARG A  40     -31.148  13.706  -9.831  1.00  0.00           H  
ATOM    603  HB2 ARG A  40     -31.890  15.003  -7.208  1.00  0.00           H  
ATOM    604  HB3 ARG A  40     -30.286  14.858  -7.914  1.00  0.00           H  
ATOM    605  HG2 ARG A  40     -32.029  16.216  -9.737  1.00  0.00           H  
ATOM    606  HG3 ARG A  40     -32.085  16.990  -8.153  1.00  0.00           H  
ATOM    607  HD2 ARG A  40     -29.439  16.630  -8.375  1.00  0.00           H  
ATOM    608  HD3 ARG A  40     -29.856  16.758 -10.083  1.00  0.00           H  
ATOM    609  HE  ARG A  40     -30.967  18.839  -8.427  1.00  0.00           H  
ATOM    610 HH11 ARG A  40     -28.250  17.823 -10.352  1.00  0.00           H  
ATOM    611 HH12 ARG A  40     -27.690  19.436 -10.648  1.00  0.00           H  
ATOM    612 HH21 ARG A  40     -30.241  20.967  -8.810  1.00  0.00           H  
ATOM    613 HH22 ARG A  40     -28.823  21.223  -9.770  1.00  0.00           H  
ATOM    614  N   CYS A  41     -30.762  11.733  -8.356  1.00  0.00           N  
ATOM    615  CA  CYS A  41     -30.629  10.474  -7.633  1.00  0.00           C  
ATOM    616  C   CYS A  41     -29.511  10.556  -6.599  1.00  0.00           C  
ATOM    617  O   CYS A  41     -28.354  10.807  -6.939  1.00  0.00           O  
ATOM    618  CB  CYS A  41     -30.353   9.328  -8.609  1.00  0.00           C  
ATOM    619  SG  CYS A  41     -31.018   7.719  -8.073  1.00  0.00           S  
ATOM    620  H   CYS A  41     -30.067  11.991  -8.998  1.00  0.00           H  
ATOM    621  HA  CYS A  41     -31.561  10.284  -7.123  1.00  0.00           H  
ATOM    622  HB2 CYS A  41     -30.798   9.564  -9.565  1.00  0.00           H  
ATOM    623  HB3 CYS A  41     -29.286   9.219  -8.732  1.00  0.00           H  
ATOM    624  N   TRP A  42     -29.863  10.344  -5.336  1.00  0.00           N  
ATOM    625  CA  TRP A  42     -28.889  10.394  -4.252  1.00  0.00           C  
ATOM    626  C   TRP A  42     -28.318   9.009  -3.970  1.00  0.00           C  
ATOM    627  O   TRP A  42     -29.046   8.091  -3.591  1.00  0.00           O  
ATOM    628  CB  TRP A  42     -29.534  10.961  -2.986  1.00  0.00           C  
ATOM    629  CG  TRP A  42     -29.715  12.448  -3.027  1.00  0.00           C  
ATOM    630  CD1 TRP A  42     -30.650  13.140  -3.743  1.00  0.00           C  
ATOM    631  CD2 TRP A  42     -28.941  13.425  -2.323  1.00  0.00           C  
ATOM    632  NE1 TRP A  42     -30.503  14.489  -3.527  1.00  0.00           N  
ATOM    633  CE2 TRP A  42     -29.462  14.690  -2.659  1.00  0.00           C  
ATOM    634  CE3 TRP A  42     -27.860  13.355  -1.441  1.00  0.00           C  
ATOM    635  CZ2 TRP A  42     -28.937  15.872  -2.144  1.00  0.00           C  
ATOM    636  CZ3 TRP A  42     -27.339  14.529  -0.930  1.00  0.00           C  
ATOM    637  CH2 TRP A  42     -27.878  15.774  -1.282  1.00  0.00           C  
ATOM    638  H   TRP A  42     -30.801  10.149  -5.128  1.00  0.00           H  
ATOM    639  HA  TRP A  42     -28.086  11.047  -4.559  1.00  0.00           H  
ATOM    640  HB2 TRP A  42     -30.506  10.510  -2.851  1.00  0.00           H  
ATOM    641  HB3 TRP A  42     -28.910  10.724  -2.136  1.00  0.00           H  
ATOM    642  HD1 TRP A  42     -31.388  12.682  -4.382  1.00  0.00           H  
ATOM    643  HE1 TRP A  42     -31.055  15.193  -3.928  1.00  0.00           H  
ATOM    644  HE3 TRP A  42     -27.431  12.405  -1.157  1.00  0.00           H  
ATOM    645  HZ2 TRP A  42     -29.341  16.839  -2.405  1.00  0.00           H  
ATOM    646  HZ3 TRP A  42     -26.503  14.495  -0.247  1.00  0.00           H  
ATOM    647  HH2 TRP A  42     -27.440  16.665  -0.859  1.00  0.00           H  
ATOM    648  N   CYS A  43     -27.010   8.864  -4.156  1.00  0.00           N  
ATOM    649  CA  CYS A  43     -26.340   7.591  -3.922  1.00  0.00           C  
ATOM    650  C   CYS A  43     -25.789   7.519  -2.500  1.00  0.00           C  
ATOM    651  O   CYS A  43     -25.198   8.478  -2.002  1.00  0.00           O  
ATOM    652  CB  CYS A  43     -25.206   7.394  -4.930  1.00  0.00           C  
ATOM    653  SG  CYS A  43     -25.696   7.667  -6.663  1.00  0.00           S  
ATOM    654  H   CYS A  43     -26.482   9.633  -4.459  1.00  0.00           H  
ATOM    655  HA  CYS A  43     -27.067   6.804  -4.053  1.00  0.00           H  
ATOM    656  HB2 CYS A  43     -24.408   8.086  -4.702  1.00  0.00           H  
ATOM    657  HB3 CYS A  43     -24.833   6.384  -4.848  1.00  0.00           H  
ATOM    658  N   THR A  44     -25.988   6.376  -1.851  1.00  0.00           N  
ATOM    659  CA  THR A  44     -25.513   6.179  -0.487  1.00  0.00           C  
ATOM    660  C   THR A  44     -24.224   5.367  -0.466  1.00  0.00           C  
ATOM    661  O   THR A  44     -24.122   4.328  -1.119  1.00  0.00           O  
ATOM    662  CB  THR A  44     -26.570   5.466   0.378  1.00  0.00           C  
ATOM    663  OG1 THR A  44     -27.755   6.266   0.462  1.00  0.00           O  
ATOM    664  CG2 THR A  44     -26.033   5.197   1.775  1.00  0.00           C  
ATOM    665  H   THR A  44     -26.467   5.649  -2.301  1.00  0.00           H  
ATOM    666  HA  THR A  44     -25.323   7.151  -0.057  1.00  0.00           H  
ATOM    667  HB  THR A  44     -26.815   4.521  -0.086  1.00  0.00           H  
ATOM    668  HG1 THR A  44     -28.499   5.710   0.705  1.00  0.00           H  
ATOM    669 HG21 THR A  44     -25.134   5.775   1.933  1.00  0.00           H  
ATOM    670 HG22 THR A  44     -25.807   4.146   1.878  1.00  0.00           H  
ATOM    671 HG23 THR A  44     -26.775   5.479   2.506  1.00  0.00           H  
ATOM    672  N   ARG A  45     -23.240   5.847   0.288  1.00  0.00           N  
ATOM    673  CA  ARG A  45     -21.956   5.164   0.393  1.00  0.00           C  
ATOM    674  C   ARG A  45     -21.468   5.145   1.839  1.00  0.00           C  
ATOM    675  O   ARG A  45     -21.998   5.853   2.693  1.00  0.00           O  
ATOM    676  CB  ARG A  45     -20.917   5.848  -0.498  1.00  0.00           C  
ATOM    677  CG  ARG A  45     -20.482   7.213   0.009  1.00  0.00           C  
ATOM    678  CD  ARG A  45     -19.435   7.837  -0.899  1.00  0.00           C  
ATOM    679  NE  ARG A  45     -18.163   7.123  -0.841  1.00  0.00           N  
ATOM    680  CZ  ARG A  45     -17.001   7.659  -1.198  1.00  0.00           C  
ATOM    681  NH1 ARG A  45     -16.952   8.909  -1.637  1.00  0.00           N  
ATOM    682  NH2 ARG A  45     -15.886   6.945  -1.116  1.00  0.00           N  
ATOM    683  H   ARG A  45     -23.381   6.679   0.785  1.00  0.00           H  
ATOM    684  HA  ARG A  45     -22.092   4.147   0.058  1.00  0.00           H  
ATOM    685  HB2 ARG A  45     -20.043   5.216  -0.561  1.00  0.00           H  
ATOM    686  HB3 ARG A  45     -21.334   5.971  -1.486  1.00  0.00           H  
ATOM    687  HG2 ARG A  45     -21.344   7.863   0.048  1.00  0.00           H  
ATOM    688  HG3 ARG A  45     -20.067   7.102   1.000  1.00  0.00           H  
ATOM    689  HD2 ARG A  45     -19.801   7.818  -1.915  1.00  0.00           H  
ATOM    690  HD3 ARG A  45     -19.277   8.861  -0.593  1.00  0.00           H  
ATOM    691  HE  ARG A  45     -18.176   6.198  -0.519  1.00  0.00           H  
ATOM    692 HH11 ARG A  45     -17.790   9.450  -1.699  1.00  0.00           H  
ATOM    693 HH12 ARG A  45     -16.076   9.311  -1.905  1.00  0.00           H  
ATOM    694 HH21 ARG A  45     -15.919   6.002  -0.785  1.00  0.00           H  
ATOM    695 HH22 ARG A  45     -15.013   7.349  -1.386  1.00  0.00           H  
ATOM    696  N   ASN A  46     -20.453   4.328   2.104  1.00  0.00           N  
ATOM    697  CA  ASN A  46     -19.894   4.215   3.446  1.00  0.00           C  
ATOM    698  C   ASN A  46     -19.064   5.447   3.795  1.00  0.00           C  
ATOM    699  O   ASN A  46     -18.274   5.928   2.982  1.00  0.00           O  
ATOM    700  CB  ASN A  46     -19.031   2.956   3.557  1.00  0.00           C  
ATOM    701  CG  ASN A  46     -19.743   1.720   3.044  1.00  0.00           C  
ATOM    702  OD1 ASN A  46     -20.426   1.025   3.797  1.00  0.00           O  
ATOM    703  ND2 ASN A  46     -19.586   1.439   1.755  1.00  0.00           N  
ATOM    704  H   ASN A  46     -20.072   3.788   1.381  1.00  0.00           H  
ATOM    705  HA  ASN A  46     -20.716   4.140   4.142  1.00  0.00           H  
ATOM    706  HB2 ASN A  46     -18.128   3.094   2.980  1.00  0.00           H  
ATOM    707  HB3 ASN A  46     -18.770   2.796   4.593  1.00  0.00           H  
ATOM    708 HD21 ASN A  46     -19.027   2.037   1.216  1.00  0.00           H  
ATOM    709 HD22 ASN A  46     -20.035   0.646   1.397  1.00  0.00           H  
ATOM    710  N   CYS A  47     -19.248   5.952   5.010  1.00  0.00           N  
ATOM    711  CA  CYS A  47     -18.518   7.128   5.468  1.00  0.00           C  
ATOM    712  C   CYS A  47     -18.485   7.188   6.993  1.00  0.00           C  
ATOM    713  O   CYS A  47     -18.283   6.173   7.659  1.00  0.00           O  
ATOM    714  CB  CYS A  47     -19.156   8.401   4.910  1.00  0.00           C  
ATOM    715  SG  CYS A  47     -20.637   8.950   5.819  1.00  0.00           S  
ATOM    716  H   CYS A  47     -19.892   5.525   5.614  1.00  0.00           H  
ATOM    717  HA  CYS A  47     -17.505   7.053   5.102  1.00  0.00           H  
ATOM    718  HB2 CYS A  47     -18.434   9.203   4.947  1.00  0.00           H  
ATOM    719  HB3 CYS A  47     -19.445   8.230   3.884  1.00  0.00           H  
TER     720      CYS A  47                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LYS A   1     -19.691   4.111   8.913  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -20.444   5.312   8.573  1.00  0.00           C  
ATOM      3  C   LYS A   1     -20.703   5.386   7.072  1.00  0.00           C  
ATOM      4  O   LYS A   1     -20.018   4.737   6.280  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -19.687   6.561   9.033  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -20.510   7.835   8.951  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -21.795   7.721   9.753  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -22.506   9.062   9.860  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -22.082   9.820  11.069  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -18.756   4.197   9.197  1.00  0.00           H  
ATOM     11  HA  LYS A   1     -21.392   5.267   9.088  1.00  0.00           H  
ATOM     12  HB2 LYS A   1     -19.377   6.422  10.058  1.00  0.00           H  
ATOM     13  HB3 LYS A   1     -18.810   6.683   8.414  1.00  0.00           H  
ATOM     14  HG2 LYS A   1     -19.926   8.655   9.342  1.00  0.00           H  
ATOM     15  HG3 LYS A   1     -20.757   8.027   7.917  1.00  0.00           H  
ATOM     16  HD2 LYS A   1     -22.452   7.016   9.266  1.00  0.00           H  
ATOM     17  HD3 LYS A   1     -21.559   7.369  10.748  1.00  0.00           H  
ATOM     18  HE2 LYS A   1     -22.279   9.646   8.981  1.00  0.00           H  
ATOM     19  HE3 LYS A   1     -23.570   8.887   9.910  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1     -22.846  10.453  11.380  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1     -21.240  10.391  10.856  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1     -21.854   9.162  11.842  1.00  0.00           H  
ATOM     23  N   THR A   2     -21.695   6.182   6.685  1.00  0.00           N  
ATOM     24  CA  THR A   2     -22.043   6.340   5.279  1.00  0.00           C  
ATOM     25  C   THR A   2     -22.520   7.758   4.987  1.00  0.00           C  
ATOM     26  O   THR A   2     -23.085   8.425   5.854  1.00  0.00           O  
ATOM     27  CB  THR A   2     -23.140   5.345   4.856  1.00  0.00           C  
ATOM     28  OG1 THR A   2     -24.165   5.292   5.854  1.00  0.00           O  
ATOM     29  CG2 THR A   2     -22.557   3.955   4.646  1.00  0.00           C  
ATOM     30  H   THR A   2     -22.204   6.673   7.363  1.00  0.00           H  
ATOM     31  HA  THR A   2     -21.159   6.140   4.691  1.00  0.00           H  
ATOM     32  HB  THR A   2     -23.571   5.682   3.924  1.00  0.00           H  
ATOM     33  HG1 THR A   2     -25.010   5.516   5.457  1.00  0.00           H  
ATOM     34 HG21 THR A   2     -22.012   3.656   5.529  1.00  0.00           H  
ATOM     35 HG22 THR A   2     -21.890   3.969   3.798  1.00  0.00           H  
ATOM     36 HG23 THR A   2     -23.357   3.254   4.464  1.00  0.00           H  
ATOM     37  N   CYS A   3     -22.291   8.214   3.760  1.00  0.00           N  
ATOM     38  CA  CYS A   3     -22.697   9.554   3.353  1.00  0.00           C  
ATOM     39  C   CYS A   3     -23.564   9.501   2.098  1.00  0.00           C  
ATOM     40  O   CYS A   3     -23.533   8.523   1.351  1.00  0.00           O  
ATOM     41  CB  CYS A   3     -21.468  10.428   3.101  1.00  0.00           C  
ATOM     42  SG  CYS A   3     -20.548  10.870   4.610  1.00  0.00           S  
ATOM     43  H   CYS A   3     -21.836   7.635   3.112  1.00  0.00           H  
ATOM     44  HA  CYS A   3     -23.276   9.984   4.156  1.00  0.00           H  
ATOM     45  HB2 CYS A   3     -20.789   9.901   2.446  1.00  0.00           H  
ATOM     46  HB3 CYS A   3     -21.779  11.346   2.625  1.00  0.00           H  
ATOM     47  N   GLU A   4     -24.335  10.561   1.873  1.00  0.00           N  
ATOM     48  CA  GLU A   4     -25.210  10.634   0.708  1.00  0.00           C  
ATOM     49  C   GLU A   4     -24.842  11.824  -0.174  1.00  0.00           C  
ATOM     50  O   GLU A   4     -24.526  12.904   0.323  1.00  0.00           O  
ATOM     51  CB  GLU A   4     -26.671  10.743   1.147  1.00  0.00           C  
ATOM     52  CG  GLU A   4     -27.649  10.117   0.167  1.00  0.00           C  
ATOM     53  CD  GLU A   4     -27.963   8.671   0.498  1.00  0.00           C  
ATOM     54  OE1 GLU A   4     -27.921   8.314   1.694  1.00  0.00           O  
ATOM     55  OE2 GLU A   4     -28.250   7.898  -0.439  1.00  0.00           O  
ATOM     56  H   GLU A   4     -24.315  11.309   2.504  1.00  0.00           H  
ATOM     57  HA  GLU A   4     -25.081   9.726   0.139  1.00  0.00           H  
ATOM     58  HB2 GLU A   4     -26.786  10.251   2.102  1.00  0.00           H  
ATOM     59  HB3 GLU A   4     -26.924  11.787   1.258  1.00  0.00           H  
ATOM     60  HG2 GLU A   4     -28.569  10.682   0.186  1.00  0.00           H  
ATOM     61  HG3 GLU A   4     -27.222  10.160  -0.824  1.00  0.00           H  
ATOM     62  N   ASN A   5     -24.886  11.616  -1.486  1.00  0.00           N  
ATOM     63  CA  ASN A   5     -24.556  12.670  -2.438  1.00  0.00           C  
ATOM     64  C   ASN A   5     -25.452  12.589  -3.671  1.00  0.00           C  
ATOM     65  O   ASN A   5     -25.840  11.501  -4.099  1.00  0.00           O  
ATOM     66  CB  ASN A   5     -23.087  12.570  -2.854  1.00  0.00           C  
ATOM     67  CG  ASN A   5     -22.772  11.261  -3.552  1.00  0.00           C  
ATOM     68  OD1 ASN A   5     -23.261  10.997  -4.650  1.00  0.00           O  
ATOM     69  ND2 ASN A   5     -21.950  10.435  -2.916  1.00  0.00           N  
ATOM     70  H   ASN A   5     -25.145  10.733  -1.822  1.00  0.00           H  
ATOM     71  HA  ASN A   5     -24.719  13.620  -1.951  1.00  0.00           H  
ATOM     72  HB2 ASN A   5     -22.854  13.381  -3.529  1.00  0.00           H  
ATOM     73  HB3 ASN A   5     -22.464  12.648  -1.975  1.00  0.00           H  
ATOM     74 HD21 ASN A   5     -21.598  10.712  -2.044  1.00  0.00           H  
ATOM     75 HD22 ASN A   5     -21.728   9.582  -3.344  1.00  0.00           H  
ATOM     76  N   LEU A   6     -25.775  13.746  -4.237  1.00  0.00           N  
ATOM     77  CA  LEU A   6     -26.624  13.807  -5.422  1.00  0.00           C  
ATOM     78  C   LEU A   6     -25.902  13.238  -6.639  1.00  0.00           C  
ATOM     79  O   LEU A   6     -24.784  13.645  -6.957  1.00  0.00           O  
ATOM     80  CB  LEU A   6     -27.049  15.251  -5.695  1.00  0.00           C  
ATOM     81  CG  LEU A   6     -28.277  15.745  -4.930  1.00  0.00           C  
ATOM     82  CD1 LEU A   6     -28.587  17.189  -5.294  1.00  0.00           C  
ATOM     83  CD2 LEU A   6     -29.477  14.853  -5.214  1.00  0.00           C  
ATOM     84  H   LEU A   6     -25.435  14.580  -3.851  1.00  0.00           H  
ATOM     85  HA  LEU A   6     -27.504  13.212  -5.230  1.00  0.00           H  
ATOM     86  HB2 LEU A   6     -26.220  15.893  -5.441  1.00  0.00           H  
ATOM     87  HB3 LEU A   6     -27.259  15.339  -6.752  1.00  0.00           H  
ATOM     88  HG  LEU A   6     -28.073  15.705  -3.869  1.00  0.00           H  
ATOM     89 HD11 LEU A   6     -28.224  17.842  -4.514  1.00  0.00           H  
ATOM     90 HD12 LEU A   6     -29.655  17.313  -5.399  1.00  0.00           H  
ATOM     91 HD13 LEU A   6     -28.102  17.437  -6.227  1.00  0.00           H  
ATOM     92 HD21 LEU A   6     -29.489  14.588  -6.261  1.00  0.00           H  
ATOM     93 HD22 LEU A   6     -30.386  15.383  -4.967  1.00  0.00           H  
ATOM     94 HD23 LEU A   6     -29.408  13.957  -4.616  1.00  0.00           H  
ATOM     95  N   SER A   7     -26.550  12.297  -7.319  1.00  0.00           N  
ATOM     96  CA  SER A   7     -25.969  11.671  -8.501  1.00  0.00           C  
ATOM     97  C   SER A   7     -26.283  12.483  -9.755  1.00  0.00           C  
ATOM     98  O   SER A   7     -27.445  12.745 -10.063  1.00  0.00           O  
ATOM     99  CB  SER A   7     -26.496  10.244  -8.659  1.00  0.00           C  
ATOM    100  OG  SER A   7     -25.528   9.408  -9.271  1.00  0.00           O  
ATOM    101  H   SER A   7     -27.439  12.016  -7.016  1.00  0.00           H  
ATOM    102  HA  SER A   7     -24.898  11.638  -8.366  1.00  0.00           H  
ATOM    103  HB2 SER A   7     -26.737   9.842  -7.687  1.00  0.00           H  
ATOM    104  HB3 SER A   7     -27.384  10.257  -9.274  1.00  0.00           H  
ATOM    105  HG  SER A   7     -25.848   9.124 -10.130  1.00  0.00           H  
ATOM    106  N   ASP A   8     -25.237  12.877 -10.473  1.00  0.00           N  
ATOM    107  CA  ASP A   8     -25.399  13.657 -11.694  1.00  0.00           C  
ATOM    108  C   ASP A   8     -25.368  12.755 -12.924  1.00  0.00           C  
ATOM    109  O   ASP A   8     -25.825  13.140 -14.000  1.00  0.00           O  
ATOM    110  CB  ASP A   8     -24.301  14.718 -11.796  1.00  0.00           C  
ATOM    111  CG  ASP A   8     -22.936  14.175 -11.422  1.00  0.00           C  
ATOM    112  OD1 ASP A   8     -22.416  13.314 -12.162  1.00  0.00           O  
ATOM    113  OD2 ASP A   8     -22.387  14.613 -10.390  1.00  0.00           O  
ATOM    114  H   ASP A   8     -24.335  12.636 -10.175  1.00  0.00           H  
ATOM    115  HA  ASP A   8     -26.359  14.149 -11.649  1.00  0.00           H  
ATOM    116  HB2 ASP A   8     -24.257  15.083 -12.812  1.00  0.00           H  
ATOM    117  HB3 ASP A   8     -24.538  15.537 -11.133  1.00  0.00           H  
ATOM    118  N   SER A   9     -24.826  11.553 -12.756  1.00  0.00           N  
ATOM    119  CA  SER A   9     -24.730  10.598 -13.854  1.00  0.00           C  
ATOM    120  C   SER A   9     -26.040   9.834 -14.025  1.00  0.00           C  
ATOM    121  O   SER A   9     -26.273   9.201 -15.054  1.00  0.00           O  
ATOM    122  CB  SER A   9     -23.583   9.617 -13.606  1.00  0.00           C  
ATOM    123  OG  SER A   9     -23.879   8.748 -12.526  1.00  0.00           O  
ATOM    124  H   SER A   9     -24.479  11.305 -11.874  1.00  0.00           H  
ATOM    125  HA  SER A   9     -24.530  11.152 -14.759  1.00  0.00           H  
ATOM    126  HB2 SER A   9     -23.421   9.025 -14.494  1.00  0.00           H  
ATOM    127  HB3 SER A   9     -22.685  10.170 -13.372  1.00  0.00           H  
ATOM    128  HG  SER A   9     -23.101   8.648 -11.973  1.00  0.00           H  
ATOM    129  N   PHE A  10     -26.892   9.899 -13.007  1.00  0.00           N  
ATOM    130  CA  PHE A  10     -28.179   9.213 -13.042  1.00  0.00           C  
ATOM    131  C   PHE A  10     -29.235  10.074 -13.728  1.00  0.00           C  
ATOM    132  O   PHE A  10     -29.456  11.225 -13.351  1.00  0.00           O  
ATOM    133  CB  PHE A  10     -28.633   8.862 -11.624  1.00  0.00           C  
ATOM    134  CG  PHE A  10     -29.880   8.027 -11.583  1.00  0.00           C  
ATOM    135  CD1 PHE A  10     -31.130   8.624 -11.625  1.00  0.00           C  
ATOM    136  CD2 PHE A  10     -29.803   6.646 -11.503  1.00  0.00           C  
ATOM    137  CE1 PHE A  10     -32.280   7.858 -11.587  1.00  0.00           C  
ATOM    138  CE2 PHE A  10     -30.950   5.875 -11.465  1.00  0.00           C  
ATOM    139  CZ  PHE A  10     -32.190   6.482 -11.508  1.00  0.00           C  
ATOM    140  H   PHE A  10     -26.649  10.420 -12.213  1.00  0.00           H  
ATOM    141  HA  PHE A  10     -28.052   8.302 -13.606  1.00  0.00           H  
ATOM    142  HB2 PHE A  10     -27.848   8.310 -11.129  1.00  0.00           H  
ATOM    143  HB3 PHE A  10     -28.824   9.775 -11.079  1.00  0.00           H  
ATOM    144  HD1 PHE A  10     -31.203   9.700 -11.688  1.00  0.00           H  
ATOM    145  HD2 PHE A  10     -28.833   6.171 -11.469  1.00  0.00           H  
ATOM    146  HE1 PHE A  10     -33.248   8.334 -11.622  1.00  0.00           H  
ATOM    147  HE2 PHE A  10     -30.875   4.799 -11.403  1.00  0.00           H  
ATOM    148  HZ  PHE A  10     -33.087   5.881 -11.478  1.00  0.00           H  
ATOM    149  N   LYS A  11     -29.886   9.508 -14.739  1.00  0.00           N  
ATOM    150  CA  LYS A  11     -30.920  10.221 -15.479  1.00  0.00           C  
ATOM    151  C   LYS A  11     -32.063   9.284 -15.857  1.00  0.00           C  
ATOM    152  O   LYS A  11     -32.044   8.100 -15.523  1.00  0.00           O  
ATOM    153  CB  LYS A  11     -30.329  10.856 -16.739  1.00  0.00           C  
ATOM    154  CG  LYS A  11     -29.891  12.297 -16.547  1.00  0.00           C  
ATOM    155  CD  LYS A  11     -28.554  12.382 -15.828  1.00  0.00           C  
ATOM    156  CE  LYS A  11     -27.503  13.070 -16.685  1.00  0.00           C  
ATOM    157  NZ  LYS A  11     -27.366  12.423 -18.020  1.00  0.00           N  
ATOM    158  H   LYS A  11     -29.666   8.587 -14.993  1.00  0.00           H  
ATOM    159  HA  LYS A  11     -31.307  11.001 -14.841  1.00  0.00           H  
ATOM    160  HB2 LYS A  11     -29.470  10.278 -17.050  1.00  0.00           H  
ATOM    161  HB3 LYS A  11     -31.072  10.829 -17.524  1.00  0.00           H  
ATOM    162  HG2 LYS A  11     -29.797  12.768 -17.514  1.00  0.00           H  
ATOM    163  HG3 LYS A  11     -30.637  12.816 -15.962  1.00  0.00           H  
ATOM    164  HD2 LYS A  11     -28.681  12.944 -14.915  1.00  0.00           H  
ATOM    165  HD3 LYS A  11     -28.217  11.382 -15.593  1.00  0.00           H  
ATOM    166  HE2 LYS A  11     -27.788  14.101 -16.823  1.00  0.00           H  
ATOM    167  HE3 LYS A  11     -26.553  13.023 -16.173  1.00  0.00           H  
ATOM    168  HZ1 LYS A  11     -27.463  11.391 -17.928  1.00  0.00           H  
ATOM    169  HZ2 LYS A  11     -26.434  12.637 -18.427  1.00  0.00           H  
ATOM    170  HZ3 LYS A  11     -28.103  12.774 -18.664  1.00  0.00           H  
ATOM    171  N   GLY A  12     -33.058   9.822 -16.556  1.00  0.00           N  
ATOM    172  CA  GLY A  12     -34.194   9.019 -16.969  1.00  0.00           C  
ATOM    173  C   GLY A  12     -35.099   8.657 -15.809  1.00  0.00           C  
ATOM    174  O   GLY A  12     -34.751   8.836 -14.642  1.00  0.00           O  
ATOM    175  H   GLY A  12     -33.019  10.773 -16.794  1.00  0.00           H  
ATOM    176  HA2 GLY A  12     -34.765   9.573 -17.699  1.00  0.00           H  
ATOM    177  HA3 GLY A  12     -33.831   8.110 -17.425  1.00  0.00           H  
ATOM    178  N   PRO A  13     -36.294   8.135 -16.126  1.00  0.00           N  
ATOM    179  CA  PRO A  13     -37.277   7.737 -15.115  1.00  0.00           C  
ATOM    180  C   PRO A  13     -36.838   6.504 -14.332  1.00  0.00           C  
ATOM    181  O   PRO A  13     -36.447   5.493 -14.915  1.00  0.00           O  
ATOM    182  CB  PRO A  13     -38.529   7.428 -15.940  1.00  0.00           C  
ATOM    183  CG  PRO A  13     -38.013   7.065 -17.289  1.00  0.00           C  
ATOM    184  CD  PRO A  13     -36.776   7.894 -17.496  1.00  0.00           C  
ATOM    185  HA  PRO A  13     -37.487   8.543 -14.426  1.00  0.00           H  
ATOM    186  HB2 PRO A  13     -39.068   6.607 -15.488  1.00  0.00           H  
ATOM    187  HB3 PRO A  13     -39.162   8.302 -15.981  1.00  0.00           H  
ATOM    188  HG2 PRO A  13     -37.770   6.014 -17.319  1.00  0.00           H  
ATOM    189  HG3 PRO A  13     -38.753   7.302 -18.040  1.00  0.00           H  
ATOM    190  HD2 PRO A  13     -36.045   7.344 -18.071  1.00  0.00           H  
ATOM    191  HD3 PRO A  13     -37.022   8.824 -17.987  1.00  0.00           H  
ATOM    192  N   CYS A  14     -36.904   6.595 -13.008  1.00  0.00           N  
ATOM    193  CA  CYS A  14     -36.512   5.487 -12.145  1.00  0.00           C  
ATOM    194  C   CYS A  14     -37.196   4.193 -12.577  1.00  0.00           C  
ATOM    195  O   CYS A  14     -38.280   4.217 -13.160  1.00  0.00           O  
ATOM    196  CB  CYS A  14     -36.862   5.800 -10.688  1.00  0.00           C  
ATOM    197  SG  CYS A  14     -35.756   5.014  -9.473  1.00  0.00           S  
ATOM    198  H   CYS A  14     -37.224   7.428 -12.601  1.00  0.00           H  
ATOM    199  HA  CYS A  14     -35.444   5.362 -12.230  1.00  0.00           H  
ATOM    200  HB2 CYS A  14     -36.811   6.868 -10.536  1.00  0.00           H  
ATOM    201  HB3 CYS A  14     -37.868   5.461 -10.487  1.00  0.00           H  
ATOM    202  N   ILE A  15     -36.554   3.066 -12.287  1.00  0.00           N  
ATOM    203  CA  ILE A  15     -37.100   1.763 -12.644  1.00  0.00           C  
ATOM    204  C   ILE A  15     -37.203   0.857 -11.422  1.00  0.00           C  
ATOM    205  O   ILE A  15     -36.540   1.065 -10.406  1.00  0.00           O  
ATOM    206  CB  ILE A  15     -36.240   1.066 -13.714  1.00  0.00           C  
ATOM    207  CG1 ILE A  15     -34.754   1.304 -13.440  1.00  0.00           C  
ATOM    208  CG2 ILE A  15     -36.614   1.566 -15.102  1.00  0.00           C  
ATOM    209  CD1 ILE A  15     -33.869   0.153 -13.865  1.00  0.00           C  
ATOM    210  H   ILE A  15     -35.694   3.113 -11.821  1.00  0.00           H  
ATOM    211  HA  ILE A  15     -38.090   1.917 -13.049  1.00  0.00           H  
ATOM    212  HB  ILE A  15     -36.442   0.007 -13.673  1.00  0.00           H  
ATOM    213 HG12 ILE A  15     -34.431   2.184 -13.973  1.00  0.00           H  
ATOM    214 HG13 ILE A  15     -34.612   1.458 -12.380  1.00  0.00           H  
ATOM    215 HG21 ILE A  15     -35.883   2.289 -15.433  1.00  0.00           H  
ATOM    216 HG22 ILE A  15     -36.635   0.735 -15.790  1.00  0.00           H  
ATOM    217 HG23 ILE A  15     -37.589   2.030 -15.067  1.00  0.00           H  
ATOM    218 HD11 ILE A  15     -33.121  -0.027 -13.107  1.00  0.00           H  
ATOM    219 HD12 ILE A  15     -34.470  -0.735 -13.996  1.00  0.00           H  
ATOM    220 HD13 ILE A  15     -33.383   0.399 -14.799  1.00  0.00           H  
ATOM    221  N   PRO A  16     -38.054  -0.176 -11.521  1.00  0.00           N  
ATOM    222  CA  PRO A  16     -38.262  -1.137 -10.434  1.00  0.00           C  
ATOM    223  C   PRO A  16     -37.048  -2.032 -10.210  1.00  0.00           C  
ATOM    224  O   PRO A  16     -36.635  -2.262  -9.073  1.00  0.00           O  
ATOM    225  CB  PRO A  16     -39.456  -1.965 -10.917  1.00  0.00           C  
ATOM    226  CG  PRO A  16     -39.416  -1.856 -12.402  1.00  0.00           C  
ATOM    227  CD  PRO A  16     -38.877  -0.485 -12.702  1.00  0.00           C  
ATOM    228  HA  PRO A  16     -38.517  -0.640  -9.509  1.00  0.00           H  
ATOM    229  HB2 PRO A  16     -39.341  -2.990 -10.592  1.00  0.00           H  
ATOM    230  HB3 PRO A  16     -40.370  -1.555 -10.515  1.00  0.00           H  
ATOM    231  HG2 PRO A  16     -38.763  -2.613 -12.809  1.00  0.00           H  
ATOM    232  HG3 PRO A  16     -40.413  -1.962 -12.804  1.00  0.00           H  
ATOM    233  HD2 PRO A  16     -38.274  -0.504 -13.598  1.00  0.00           H  
ATOM    234  HD3 PRO A  16     -39.685   0.225 -12.804  1.00  0.00           H  
ATOM    235  N   ASP A  17     -36.480  -2.533 -11.301  1.00  0.00           N  
ATOM    236  CA  ASP A  17     -35.311  -3.402 -11.224  1.00  0.00           C  
ATOM    237  C   ASP A  17     -34.054  -2.595 -10.916  1.00  0.00           C  
ATOM    238  O   ASP A  17     -33.193  -2.415 -11.777  1.00  0.00           O  
ATOM    239  CB  ASP A  17     -35.132  -4.169 -12.535  1.00  0.00           C  
ATOM    240  CG  ASP A  17     -36.317  -5.060 -12.852  1.00  0.00           C  
ATOM    241  OD1 ASP A  17     -37.296  -5.043 -12.076  1.00  0.00           O  
ATOM    242  OD2 ASP A  17     -36.266  -5.773 -13.875  1.00  0.00           O  
ATOM    243  H   ASP A  17     -36.855  -2.313 -12.180  1.00  0.00           H  
ATOM    244  HA  ASP A  17     -35.475  -4.108 -10.425  1.00  0.00           H  
ATOM    245  HB2 ASP A  17     -35.010  -3.463 -13.344  1.00  0.00           H  
ATOM    246  HB3 ASP A  17     -34.248  -4.786 -12.466  1.00  0.00           H  
ATOM    247  N   GLY A  18     -33.955  -2.110  -9.682  1.00  0.00           N  
ATOM    248  CA  GLY A  18     -32.800  -1.327  -9.283  1.00  0.00           C  
ATOM    249  C   GLY A  18     -33.024   0.163  -9.450  1.00  0.00           C  
ATOM    250  O   GLY A  18     -32.487   0.778 -10.370  1.00  0.00           O  
ATOM    251  H   GLY A  18     -34.673  -2.285  -9.037  1.00  0.00           H  
ATOM    252  HA2 GLY A  18     -32.580  -1.533  -8.246  1.00  0.00           H  
ATOM    253  HA3 GLY A  18     -31.954  -1.622  -9.885  1.00  0.00           H  
ATOM    254  N   ASN A  19     -33.821   0.744  -8.559  1.00  0.00           N  
ATOM    255  CA  ASN A  19     -34.116   2.171  -8.614  1.00  0.00           C  
ATOM    256  C   ASN A  19     -32.841   2.983  -8.817  1.00  0.00           C  
ATOM    257  O   ASN A  19     -32.664   3.634  -9.847  1.00  0.00           O  
ATOM    258  CB  ASN A  19     -34.819   2.617  -7.330  1.00  0.00           C  
ATOM    259  CG  ASN A  19     -34.329   1.861  -6.110  1.00  0.00           C  
ATOM    260  OD1 ASN A  19     -34.715   0.715  -5.880  1.00  0.00           O  
ATOM    261  ND2 ASN A  19     -33.474   2.501  -5.321  1.00  0.00           N  
ATOM    262  H   ASN A  19     -34.219   0.200  -7.848  1.00  0.00           H  
ATOM    263  HA  ASN A  19     -34.775   2.341  -9.452  1.00  0.00           H  
ATOM    264  HB2 ASN A  19     -34.635   3.670  -7.173  1.00  0.00           H  
ATOM    265  HB3 ASN A  19     -35.881   2.452  -7.431  1.00  0.00           H  
ATOM    266 HD21 ASN A  19     -33.210   3.412  -5.566  1.00  0.00           H  
ATOM    267 HD22 ASN A  19     -33.141   2.035  -4.526  1.00  0.00           H  
ATOM    268  N   CYS A  20     -31.954   2.940  -7.829  1.00  0.00           N  
ATOM    269  CA  CYS A  20     -30.694   3.670  -7.898  1.00  0.00           C  
ATOM    270  C   CYS A  20     -29.551   2.839  -7.324  1.00  0.00           C  
ATOM    271  O   CYS A  20     -28.451   3.345  -7.106  1.00  0.00           O  
ATOM    272  CB  CYS A  20     -30.807   4.995  -7.140  1.00  0.00           C  
ATOM    273  SG  CYS A  20     -31.327   6.401  -8.175  1.00  0.00           S  
ATOM    274  H   CYS A  20     -32.151   2.403  -7.032  1.00  0.00           H  
ATOM    275  HA  CYS A  20     -30.487   3.877  -8.937  1.00  0.00           H  
ATOM    276  HB2 CYS A  20     -31.532   4.886  -6.347  1.00  0.00           H  
ATOM    277  HB3 CYS A  20     -29.846   5.238  -6.712  1.00  0.00           H  
ATOM    278  N   ASN A  21     -29.820   1.560  -7.082  1.00  0.00           N  
ATOM    279  CA  ASN A  21     -28.814   0.658  -6.533  1.00  0.00           C  
ATOM    280  C   ASN A  21     -27.863   0.175  -7.624  1.00  0.00           C  
ATOM    281  O   ASN A  21     -26.688   0.542  -7.647  1.00  0.00           O  
ATOM    282  CB  ASN A  21     -29.486  -0.540  -5.860  1.00  0.00           C  
ATOM    283  CG  ASN A  21     -28.516  -1.356  -5.028  1.00  0.00           C  
ATOM    284  OD1 ASN A  21     -27.671  -0.805  -4.321  1.00  0.00           O  
ATOM    285  ND2 ASN A  21     -28.631  -2.676  -5.110  1.00  0.00           N  
ATOM    286  H   ASN A  21     -30.716   1.215  -7.276  1.00  0.00           H  
ATOM    287  HA  ASN A  21     -28.248   1.204  -5.794  1.00  0.00           H  
ATOM    288  HB2 ASN A  21     -30.275  -0.185  -5.212  1.00  0.00           H  
ATOM    289  HB3 ASN A  21     -29.910  -1.181  -6.618  1.00  0.00           H  
ATOM    290 HD21 ASN A  21     -29.327  -3.045  -5.694  1.00  0.00           H  
ATOM    291 HD22 ASN A  21     -28.017  -3.228  -4.582  1.00  0.00           H  
ATOM    292  N   LYS A  22     -28.380  -0.650  -8.528  1.00  0.00           N  
ATOM    293  CA  LYS A  22     -27.579  -1.183  -9.624  1.00  0.00           C  
ATOM    294  C   LYS A  22     -26.830  -0.066 -10.344  1.00  0.00           C  
ATOM    295  O   LYS A  22     -25.681  -0.239 -10.752  1.00  0.00           O  
ATOM    296  CB  LYS A  22     -28.470  -1.935 -10.616  1.00  0.00           C  
ATOM    297  CG  LYS A  22     -29.507  -1.054 -11.291  1.00  0.00           C  
ATOM    298  CD  LYS A  22     -29.005  -0.525 -12.624  1.00  0.00           C  
ATOM    299  CE  LYS A  22     -29.961  -0.868 -13.756  1.00  0.00           C  
ATOM    300  NZ  LYS A  22     -29.907   0.138 -14.853  1.00  0.00           N  
ATOM    301  H   LYS A  22     -29.324  -0.907  -8.457  1.00  0.00           H  
ATOM    302  HA  LYS A  22     -26.860  -1.871  -9.206  1.00  0.00           H  
ATOM    303  HB2 LYS A  22     -27.847  -2.373 -11.381  1.00  0.00           H  
ATOM    304  HB3 LYS A  22     -28.988  -2.724 -10.089  1.00  0.00           H  
ATOM    305  HG2 LYS A  22     -30.403  -1.632 -11.460  1.00  0.00           H  
ATOM    306  HG3 LYS A  22     -29.732  -0.218 -10.644  1.00  0.00           H  
ATOM    307  HD2 LYS A  22     -28.908   0.549 -12.563  1.00  0.00           H  
ATOM    308  HD3 LYS A  22     -28.039  -0.963 -12.835  1.00  0.00           H  
ATOM    309  HE2 LYS A  22     -29.696  -1.836 -14.153  1.00  0.00           H  
ATOM    310  HE3 LYS A  22     -30.966  -0.903 -13.362  1.00  0.00           H  
ATOM    311  HZ1 LYS A  22     -29.082   0.759 -14.727  1.00  0.00           H  
ATOM    312  HZ2 LYS A  22     -30.768   0.720 -14.847  1.00  0.00           H  
ATOM    313  HZ3 LYS A  22     -29.830  -0.340 -15.773  1.00  0.00           H  
ATOM    314  N   HIS A  23     -27.487   1.079 -10.495  1.00  0.00           N  
ATOM    315  CA  HIS A  23     -26.881   2.225 -11.164  1.00  0.00           C  
ATOM    316  C   HIS A  23     -25.673   2.734 -10.383  1.00  0.00           C  
ATOM    317  O   HIS A  23     -24.542   2.688 -10.869  1.00  0.00           O  
ATOM    318  CB  HIS A  23     -27.906   3.348 -11.327  1.00  0.00           C  
ATOM    319  CG  HIS A  23     -27.702   4.171 -12.561  1.00  0.00           C  
ATOM    320  ND1 HIS A  23     -28.477   4.036 -13.693  1.00  0.00           N  
ATOM    321  CD2 HIS A  23     -26.803   5.145 -12.836  1.00  0.00           C  
ATOM    322  CE1 HIS A  23     -28.064   4.890 -14.612  1.00  0.00           C  
ATOM    323  NE2 HIS A  23     -27.049   5.576 -14.117  1.00  0.00           N  
ATOM    324  H   HIS A  23     -28.400   1.156 -10.148  1.00  0.00           H  
ATOM    325  HA  HIS A  23     -26.553   1.904 -12.141  1.00  0.00           H  
ATOM    326  HB2 HIS A  23     -28.896   2.918 -11.376  1.00  0.00           H  
ATOM    327  HB3 HIS A  23     -27.848   4.008 -10.473  1.00  0.00           H  
ATOM    328  HD1 HIS A  23     -29.219   3.407 -13.807  1.00  0.00           H  
ATOM    329  HD2 HIS A  23     -26.035   5.516 -12.172  1.00  0.00           H  
ATOM    330  HE1 HIS A  23     -28.484   5.009 -15.600  1.00  0.00           H  
ATOM    331  N   CYS A  24     -25.919   3.218  -9.170  1.00  0.00           N  
ATOM    332  CA  CYS A  24     -24.853   3.736  -8.322  1.00  0.00           C  
ATOM    333  C   CYS A  24     -23.827   2.649  -8.012  1.00  0.00           C  
ATOM    334  O   CYS A  24     -22.705   2.939  -7.598  1.00  0.00           O  
ATOM    335  CB  CYS A  24     -25.432   4.292  -7.020  1.00  0.00           C  
ATOM    336  SG  CYS A  24     -26.405   5.818  -7.231  1.00  0.00           S  
ATOM    337  H   CYS A  24     -26.842   3.228  -8.837  1.00  0.00           H  
ATOM    338  HA  CYS A  24     -24.362   4.535  -8.857  1.00  0.00           H  
ATOM    339  HB2 CYS A  24     -26.080   3.549  -6.578  1.00  0.00           H  
ATOM    340  HB3 CYS A  24     -24.623   4.508  -6.338  1.00  0.00           H  
ATOM    341  N   LYS A  25     -24.221   1.397  -8.216  1.00  0.00           N  
ATOM    342  CA  LYS A  25     -23.338   0.265  -7.960  1.00  0.00           C  
ATOM    343  C   LYS A  25     -22.529  -0.085  -9.205  1.00  0.00           C  
ATOM    344  O   LYS A  25     -21.447  -0.663  -9.110  1.00  0.00           O  
ATOM    345  CB  LYS A  25     -24.151  -0.950  -7.508  1.00  0.00           C  
ATOM    346  CG  LYS A  25     -24.576  -0.889  -6.051  1.00  0.00           C  
ATOM    347  CD  LYS A  25     -25.025  -2.249  -5.544  1.00  0.00           C  
ATOM    348  CE  LYS A  25     -23.928  -2.937  -4.746  1.00  0.00           C  
ATOM    349  NZ  LYS A  25     -24.072  -4.419  -4.768  1.00  0.00           N  
ATOM    350  H   LYS A  25     -25.129   1.230  -8.547  1.00  0.00           H  
ATOM    351  HA  LYS A  25     -22.658   0.547  -7.171  1.00  0.00           H  
ATOM    352  HB2 LYS A  25     -25.039  -1.022  -8.118  1.00  0.00           H  
ATOM    353  HB3 LYS A  25     -23.554  -1.840  -7.650  1.00  0.00           H  
ATOM    354  HG2 LYS A  25     -23.741  -0.553  -5.455  1.00  0.00           H  
ATOM    355  HG3 LYS A  25     -25.395  -0.190  -5.954  1.00  0.00           H  
ATOM    356  HD2 LYS A  25     -25.889  -2.120  -4.909  1.00  0.00           H  
ATOM    357  HD3 LYS A  25     -25.287  -2.870  -6.389  1.00  0.00           H  
ATOM    358  HE2 LYS A  25     -22.972  -2.670  -5.170  1.00  0.00           H  
ATOM    359  HE3 LYS A  25     -23.976  -2.594  -3.723  1.00  0.00           H  
ATOM    360  HZ1 LYS A  25     -24.166  -4.754  -5.748  1.00  0.00           H  
ATOM    361  HZ2 LYS A  25     -24.917  -4.703  -4.234  1.00  0.00           H  
ATOM    362  HZ3 LYS A  25     -23.237  -4.866  -4.339  1.00  0.00           H  
ATOM    363  N   GLU A  26     -23.062   0.268 -10.371  1.00  0.00           N  
ATOM    364  CA  GLU A  26     -22.388  -0.009 -11.634  1.00  0.00           C  
ATOM    365  C   GLU A  26     -21.575   1.198 -12.093  1.00  0.00           C  
ATOM    366  O   GLU A  26     -20.685   1.077 -12.936  1.00  0.00           O  
ATOM    367  CB  GLU A  26     -23.408  -0.391 -12.709  1.00  0.00           C  
ATOM    368  CG  GLU A  26     -23.912  -1.819 -12.590  1.00  0.00           C  
ATOM    369  CD  GLU A  26     -24.873  -2.193 -13.702  1.00  0.00           C  
ATOM    370  OE1 GLU A  26     -25.098  -1.352 -14.598  1.00  0.00           O  
ATOM    371  OE2 GLU A  26     -25.399  -3.325 -13.677  1.00  0.00           O  
ATOM    372  H   GLU A  26     -23.928   0.726 -10.382  1.00  0.00           H  
ATOM    373  HA  GLU A  26     -21.718  -0.841 -11.476  1.00  0.00           H  
ATOM    374  HB2 GLU A  26     -24.255   0.276 -12.637  1.00  0.00           H  
ATOM    375  HB3 GLU A  26     -22.950  -0.273 -13.680  1.00  0.00           H  
ATOM    376  HG2 GLU A  26     -23.067  -2.490 -12.625  1.00  0.00           H  
ATOM    377  HG3 GLU A  26     -24.420  -1.930 -11.643  1.00  0.00           H  
ATOM    378  N   LYS A  27     -21.888   2.362 -11.535  1.00  0.00           N  
ATOM    379  CA  LYS A  27     -21.188   3.592 -11.885  1.00  0.00           C  
ATOM    380  C   LYS A  27     -20.171   3.964 -10.811  1.00  0.00           C  
ATOM    381  O   LYS A  27     -18.967   3.787 -10.996  1.00  0.00           O  
ATOM    382  CB  LYS A  27     -22.187   4.735 -12.074  1.00  0.00           C  
ATOM    383  CG  LYS A  27     -23.253   4.446 -13.116  1.00  0.00           C  
ATOM    384  CD  LYS A  27     -23.711   5.716 -13.814  1.00  0.00           C  
ATOM    385  CE  LYS A  27     -22.617   6.288 -14.702  1.00  0.00           C  
ATOM    386  NZ  LYS A  27     -23.126   6.624 -16.061  1.00  0.00           N  
ATOM    387  H   LYS A  27     -22.607   2.394 -10.869  1.00  0.00           H  
ATOM    388  HA  LYS A  27     -20.666   3.424 -12.815  1.00  0.00           H  
ATOM    389  HB2 LYS A  27     -22.678   4.928 -11.131  1.00  0.00           H  
ATOM    390  HB3 LYS A  27     -21.649   5.622 -12.377  1.00  0.00           H  
ATOM    391  HG2 LYS A  27     -22.848   3.769 -13.854  1.00  0.00           H  
ATOM    392  HG3 LYS A  27     -24.103   3.986 -12.631  1.00  0.00           H  
ATOM    393  HD2 LYS A  27     -24.573   5.491 -14.423  1.00  0.00           H  
ATOM    394  HD3 LYS A  27     -23.977   6.450 -13.067  1.00  0.00           H  
ATOM    395  HE2 LYS A  27     -22.229   7.184 -14.242  1.00  0.00           H  
ATOM    396  HE3 LYS A  27     -21.827   5.558 -14.793  1.00  0.00           H  
ATOM    397  HZ1 LYS A  27     -22.594   6.095 -16.782  1.00  0.00           H  
ATOM    398  HZ2 LYS A  27     -23.016   7.642 -16.243  1.00  0.00           H  
ATOM    399  HZ3 LYS A  27     -24.133   6.375 -16.138  1.00  0.00           H  
ATOM    400  N   GLU A  28     -20.663   4.478  -9.688  1.00  0.00           N  
ATOM    401  CA  GLU A  28     -19.796   4.874  -8.585  1.00  0.00           C  
ATOM    402  C   GLU A  28     -19.502   3.687  -7.671  1.00  0.00           C  
ATOM    403  O   GLU A  28     -18.735   3.801  -6.715  1.00  0.00           O  
ATOM    404  CB  GLU A  28     -20.441   6.004  -7.780  1.00  0.00           C  
ATOM    405  CG  GLU A  28     -20.077   7.392  -8.280  1.00  0.00           C  
ATOM    406  CD  GLU A  28     -21.017   8.463  -7.763  1.00  0.00           C  
ATOM    407  OE1 GLU A  28     -22.244   8.228  -7.769  1.00  0.00           O  
ATOM    408  OE2 GLU A  28     -20.528   9.536  -7.353  1.00  0.00           O  
ATOM    409  H   GLU A  28     -21.632   4.595  -9.600  1.00  0.00           H  
ATOM    410  HA  GLU A  28     -18.866   5.228  -9.005  1.00  0.00           H  
ATOM    411  HB2 GLU A  28     -21.514   5.896  -7.827  1.00  0.00           H  
ATOM    412  HB3 GLU A  28     -20.125   5.921  -6.750  1.00  0.00           H  
ATOM    413  HG2 GLU A  28     -19.075   7.627  -7.954  1.00  0.00           H  
ATOM    414  HG3 GLU A  28     -20.112   7.392  -9.359  1.00  0.00           H  
ATOM    415  N   HIS A  29     -20.118   2.549  -7.973  1.00  0.00           N  
ATOM    416  CA  HIS A  29     -19.923   1.340  -7.180  1.00  0.00           C  
ATOM    417  C   HIS A  29     -20.126   1.627  -5.695  1.00  0.00           C  
ATOM    418  O   HIS A  29     -19.322   1.215  -4.857  1.00  0.00           O  
ATOM    419  CB  HIS A  29     -18.524   0.771  -7.415  1.00  0.00           C  
ATOM    420  CG  HIS A  29     -18.410  -0.039  -8.670  1.00  0.00           C  
ATOM    421  ND1 HIS A  29     -18.104  -1.384  -8.673  1.00  0.00           N  
ATOM    422  CD2 HIS A  29     -18.566   0.312  -9.968  1.00  0.00           C  
ATOM    423  CE1 HIS A  29     -18.074  -1.824  -9.918  1.00  0.00           C  
ATOM    424  NE2 HIS A  29     -18.352  -0.814 -10.723  1.00  0.00           N  
ATOM    425  H   HIS A  29     -20.717   2.521  -8.748  1.00  0.00           H  
ATOM    426  HA  HIS A  29     -20.656   0.614  -7.497  1.00  0.00           H  
ATOM    427  HB2 HIS A  29     -17.817   1.585  -7.481  1.00  0.00           H  
ATOM    428  HB3 HIS A  29     -18.256   0.135  -6.584  1.00  0.00           H  
ATOM    429  HD1 HIS A  29     -17.932  -1.933  -7.880  1.00  0.00           H  
ATOM    430  HD2 HIS A  29     -18.813   1.297 -10.341  1.00  0.00           H  
ATOM    431  HE1 HIS A  29     -17.860  -2.836 -10.226  1.00  0.00           H  
ATOM    432  N   LEU A  30     -21.203   2.335  -5.376  1.00  0.00           N  
ATOM    433  CA  LEU A  30     -21.511   2.678  -3.992  1.00  0.00           C  
ATOM    434  C   LEU A  30     -22.336   1.579  -3.329  1.00  0.00           C  
ATOM    435  O   LEU A  30     -22.500   0.491  -3.884  1.00  0.00           O  
ATOM    436  CB  LEU A  30     -22.267   4.006  -3.930  1.00  0.00           C  
ATOM    437  CG  LEU A  30     -21.575   5.203  -4.583  1.00  0.00           C  
ATOM    438  CD1 LEU A  30     -22.356   6.481  -4.319  1.00  0.00           C  
ATOM    439  CD2 LEU A  30     -20.146   5.335  -4.077  1.00  0.00           C  
ATOM    440  H   LEU A  30     -21.806   2.636  -6.087  1.00  0.00           H  
ATOM    441  HA  LEU A  30     -20.576   2.780  -3.460  1.00  0.00           H  
ATOM    442  HB2 LEU A  30     -23.219   3.868  -4.419  1.00  0.00           H  
ATOM    443  HB3 LEU A  30     -22.430   4.245  -2.889  1.00  0.00           H  
ATOM    444  HG  LEU A  30     -21.538   5.050  -5.653  1.00  0.00           H  
ATOM    445 HD11 LEU A  30     -22.808   6.822  -5.237  1.00  0.00           H  
ATOM    446 HD12 LEU A  30     -21.686   7.241  -3.943  1.00  0.00           H  
ATOM    447 HD13 LEU A  30     -23.126   6.287  -3.587  1.00  0.00           H  
ATOM    448 HD21 LEU A  30     -20.063   4.863  -3.109  1.00  0.00           H  
ATOM    449 HD22 LEU A  30     -19.889   6.381  -3.990  1.00  0.00           H  
ATOM    450 HD23 LEU A  30     -19.472   4.855  -4.771  1.00  0.00           H  
ATOM    451  N   LEU A  31     -22.855   1.871  -2.142  1.00  0.00           N  
ATOM    452  CA  LEU A  31     -23.666   0.908  -1.404  1.00  0.00           C  
ATOM    453  C   LEU A  31     -25.063   0.797  -2.008  1.00  0.00           C  
ATOM    454  O   LEU A  31     -25.526  -0.297  -2.328  1.00  0.00           O  
ATOM    455  CB  LEU A  31     -23.765   1.316   0.067  1.00  0.00           C  
ATOM    456  CG  LEU A  31     -22.481   1.186   0.887  1.00  0.00           C  
ATOM    457  CD1 LEU A  31     -22.682   1.748   2.286  1.00  0.00           C  
ATOM    458  CD2 LEU A  31     -22.035  -0.267   0.953  1.00  0.00           C  
ATOM    459  H   LEU A  31     -22.690   2.754  -1.751  1.00  0.00           H  
ATOM    460  HA  LEU A  31     -23.181  -0.054  -1.471  1.00  0.00           H  
ATOM    461  HB2 LEU A  31     -24.077   2.349   0.103  1.00  0.00           H  
ATOM    462  HB3 LEU A  31     -24.520   0.697   0.531  1.00  0.00           H  
ATOM    463  HG  LEU A  31     -21.697   1.756   0.409  1.00  0.00           H  
ATOM    464 HD11 LEU A  31     -22.039   1.227   2.979  1.00  0.00           H  
ATOM    465 HD12 LEU A  31     -23.713   1.616   2.582  1.00  0.00           H  
ATOM    466 HD13 LEU A  31     -22.439   2.800   2.289  1.00  0.00           H  
ATOM    467 HD21 LEU A  31     -22.655  -0.863   0.300  1.00  0.00           H  
ATOM    468 HD22 LEU A  31     -22.131  -0.627   1.967  1.00  0.00           H  
ATOM    469 HD23 LEU A  31     -21.005  -0.342   0.639  1.00  0.00           H  
ATOM    470  N   SER A  32     -25.728   1.938  -2.163  1.00  0.00           N  
ATOM    471  CA  SER A  32     -27.072   1.968  -2.727  1.00  0.00           C  
ATOM    472  C   SER A  32     -27.451   3.384  -3.150  1.00  0.00           C  
ATOM    473  O   SER A  32     -26.625   4.295  -3.119  1.00  0.00           O  
ATOM    474  CB  SER A  32     -28.086   1.439  -1.711  1.00  0.00           C  
ATOM    475  OG  SER A  32     -28.319   2.384  -0.682  1.00  0.00           O  
ATOM    476  H   SER A  32     -25.304   2.778  -1.888  1.00  0.00           H  
ATOM    477  HA  SER A  32     -27.081   1.330  -3.598  1.00  0.00           H  
ATOM    478  HB2 SER A  32     -29.020   1.233  -2.212  1.00  0.00           H  
ATOM    479  HB3 SER A  32     -27.707   0.529  -1.269  1.00  0.00           H  
ATOM    480  HG  SER A  32     -28.137   1.981   0.171  1.00  0.00           H  
ATOM    481  N   GLY A  33     -28.708   3.560  -3.545  1.00  0.00           N  
ATOM    482  CA  GLY A  33     -29.177   4.867  -3.970  1.00  0.00           C  
ATOM    483  C   GLY A  33     -30.688   4.941  -4.056  1.00  0.00           C  
ATOM    484  O   GLY A  33     -31.373   3.924  -3.952  1.00  0.00           O  
ATOM    485  H   GLY A  33     -29.323   2.797  -3.549  1.00  0.00           H  
ATOM    486  HA2 GLY A  33     -28.829   5.608  -3.266  1.00  0.00           H  
ATOM    487  HA3 GLY A  33     -28.761   5.086  -4.943  1.00  0.00           H  
ATOM    488  N   ARG A  34     -31.210   6.149  -4.243  1.00  0.00           N  
ATOM    489  CA  ARG A  34     -32.650   6.353  -4.339  1.00  0.00           C  
ATOM    490  C   ARG A  34     -32.974   7.503  -5.289  1.00  0.00           C  
ATOM    491  O   ARG A  34     -32.337   8.555  -5.246  1.00  0.00           O  
ATOM    492  CB  ARG A  34     -33.240   6.637  -2.957  1.00  0.00           C  
ATOM    493  CG  ARG A  34     -32.696   5.731  -1.865  1.00  0.00           C  
ATOM    494  CD  ARG A  34     -33.573   5.766  -0.623  1.00  0.00           C  
ATOM    495  NE  ARG A  34     -34.794   4.983  -0.794  1.00  0.00           N  
ATOM    496  CZ  ARG A  34     -34.815   3.655  -0.842  1.00  0.00           C  
ATOM    497  NH1 ARG A  34     -33.688   2.967  -0.731  1.00  0.00           N  
ATOM    498  NH2 ARG A  34     -35.966   3.014  -1.000  1.00  0.00           N  
ATOM    499  H   ARG A  34     -30.612   6.922  -4.318  1.00  0.00           H  
ATOM    500  HA  ARG A  34     -33.088   5.446  -4.728  1.00  0.00           H  
ATOM    501  HB2 ARG A  34     -33.021   7.660  -2.688  1.00  0.00           H  
ATOM    502  HB3 ARG A  34     -34.311   6.507  -3.002  1.00  0.00           H  
ATOM    503  HG2 ARG A  34     -32.657   4.718  -2.236  1.00  0.00           H  
ATOM    504  HG3 ARG A  34     -31.701   6.059  -1.601  1.00  0.00           H  
ATOM    505  HD2 ARG A  34     -33.014   5.365   0.209  1.00  0.00           H  
ATOM    506  HD3 ARG A  34     -33.840   6.791  -0.416  1.00  0.00           H  
ATOM    507  HE  ARG A  34     -35.639   5.472  -0.878  1.00  0.00           H  
ATOM    508 HH11 ARG A  34     -32.819   3.447  -0.611  1.00  0.00           H  
ATOM    509 HH12 ARG A  34     -33.707   1.967  -0.766  1.00  0.00           H  
ATOM    510 HH21 ARG A  34     -36.818   3.530  -1.083  1.00  0.00           H  
ATOM    511 HH22 ARG A  34     -35.981   2.015  -1.035  1.00  0.00           H  
ATOM    512  N   CYS A  35     -33.968   7.293  -6.145  1.00  0.00           N  
ATOM    513  CA  CYS A  35     -34.377   8.311  -7.106  1.00  0.00           C  
ATOM    514  C   CYS A  35     -35.347   9.302  -6.469  1.00  0.00           C  
ATOM    515  O   CYS A  35     -35.849   9.075  -5.368  1.00  0.00           O  
ATOM    516  CB  CYS A  35     -35.028   7.657  -8.327  1.00  0.00           C  
ATOM    517  SG  CYS A  35     -34.237   6.099  -8.846  1.00  0.00           S  
ATOM    518  H   CYS A  35     -34.439   6.433  -6.131  1.00  0.00           H  
ATOM    519  HA  CYS A  35     -33.493   8.843  -7.422  1.00  0.00           H  
ATOM    520  HB2 CYS A  35     -36.062   7.440  -8.102  1.00  0.00           H  
ATOM    521  HB3 CYS A  35     -34.982   8.342  -9.160  1.00  0.00           H  
ATOM    522  N   ARG A  36     -35.606  10.401  -7.170  1.00  0.00           N  
ATOM    523  CA  ARG A  36     -36.515  11.427  -6.673  1.00  0.00           C  
ATOM    524  C   ARG A  36     -37.418  11.941  -7.791  1.00  0.00           C  
ATOM    525  O   ARG A  36     -37.326  11.490  -8.933  1.00  0.00           O  
ATOM    526  CB  ARG A  36     -35.724  12.589  -6.068  1.00  0.00           C  
ATOM    527  CG  ARG A  36     -36.442  13.281  -4.921  1.00  0.00           C  
ATOM    528  CD  ARG A  36     -35.591  13.297  -3.660  1.00  0.00           C  
ATOM    529  NE  ARG A  36     -35.280  11.949  -3.193  1.00  0.00           N  
ATOM    530  CZ  ARG A  36     -36.160  11.160  -2.587  1.00  0.00           C  
ATOM    531  NH1 ARG A  36     -37.399  11.581  -2.377  1.00  0.00           N  
ATOM    532  NH2 ARG A  36     -35.801   9.945  -2.191  1.00  0.00           N  
ATOM    533  H   ARG A  36     -35.175  10.526  -8.041  1.00  0.00           H  
ATOM    534  HA  ARG A  36     -37.129  10.983  -5.905  1.00  0.00           H  
ATOM    535  HB2 ARG A  36     -34.781  12.214  -5.699  1.00  0.00           H  
ATOM    536  HB3 ARG A  36     -35.535  13.320  -6.839  1.00  0.00           H  
ATOM    537  HG2 ARG A  36     -36.660  14.300  -5.207  1.00  0.00           H  
ATOM    538  HG3 ARG A  36     -37.363  12.758  -4.717  1.00  0.00           H  
ATOM    539  HD2 ARG A  36     -34.668  13.817  -3.871  1.00  0.00           H  
ATOM    540  HD3 ARG A  36     -36.130  13.821  -2.885  1.00  0.00           H  
ATOM    541  HE  ARG A  36     -34.370  11.617  -3.339  1.00  0.00           H  
ATOM    542 HH11 ARG A  36     -37.672  12.496  -2.675  1.00  0.00           H  
ATOM    543 HH12 ARG A  36     -38.060  10.985  -1.921  1.00  0.00           H  
ATOM    544 HH21 ARG A  36     -34.868   9.623  -2.349  1.00  0.00           H  
ATOM    545 HH22 ARG A  36     -36.463   9.352  -1.735  1.00  0.00           H  
ATOM    546  N   ASP A  37     -38.290  12.884  -7.453  1.00  0.00           N  
ATOM    547  CA  ASP A  37     -39.210  13.459  -8.427  1.00  0.00           C  
ATOM    548  C   ASP A  37     -38.538  14.580  -9.213  1.00  0.00           C  
ATOM    549  O   ASP A  37     -38.958  14.913 -10.322  1.00  0.00           O  
ATOM    550  CB  ASP A  37     -40.462  13.990  -7.727  1.00  0.00           C  
ATOM    551  CG  ASP A  37     -41.330  12.878  -7.171  1.00  0.00           C  
ATOM    552  OD1 ASP A  37     -40.977  12.326  -6.108  1.00  0.00           O  
ATOM    553  OD2 ASP A  37     -42.361  12.559  -7.799  1.00  0.00           O  
ATOM    554  H   ASP A  37     -38.315  13.202  -6.526  1.00  0.00           H  
ATOM    555  HA  ASP A  37     -39.497  12.677  -9.114  1.00  0.00           H  
ATOM    556  HB2 ASP A  37     -40.165  14.632  -6.910  1.00  0.00           H  
ATOM    557  HB3 ASP A  37     -41.048  14.560  -8.433  1.00  0.00           H  
ATOM    558  N   ASP A  38     -37.494  15.160  -8.631  1.00  0.00           N  
ATOM    559  CA  ASP A  38     -36.764  16.245  -9.277  1.00  0.00           C  
ATOM    560  C   ASP A  38     -35.609  15.700 -10.112  1.00  0.00           C  
ATOM    561  O   ASP A  38     -34.606  16.382 -10.323  1.00  0.00           O  
ATOM    562  CB  ASP A  38     -36.234  17.226  -8.230  1.00  0.00           C  
ATOM    563  CG  ASP A  38     -35.951  16.556  -6.900  1.00  0.00           C  
ATOM    564  OD1 ASP A  38     -35.256  15.518  -6.894  1.00  0.00           O  
ATOM    565  OD2 ASP A  38     -36.423  17.070  -5.865  1.00  0.00           O  
ATOM    566  H   ASP A  38     -37.207  14.851  -7.746  1.00  0.00           H  
ATOM    567  HA  ASP A  38     -37.449  16.764  -9.930  1.00  0.00           H  
ATOM    568  HB2 ASP A  38     -35.317  17.668  -8.592  1.00  0.00           H  
ATOM    569  HB3 ASP A  38     -36.966  18.004  -8.073  1.00  0.00           H  
ATOM    570  N   PHE A  39     -35.757  14.467 -10.584  1.00  0.00           N  
ATOM    571  CA  PHE A  39     -34.725  13.829 -11.394  1.00  0.00           C  
ATOM    572  C   PHE A  39     -33.426  13.685 -10.606  1.00  0.00           C  
ATOM    573  O   PHE A  39     -32.365  13.435 -11.178  1.00  0.00           O  
ATOM    574  CB  PHE A  39     -34.475  14.639 -12.668  1.00  0.00           C  
ATOM    575  CG  PHE A  39     -35.221  14.120 -13.864  1.00  0.00           C  
ATOM    576  CD1 PHE A  39     -36.602  14.205 -13.926  1.00  0.00           C  
ATOM    577  CD2 PHE A  39     -34.540  13.548 -14.927  1.00  0.00           C  
ATOM    578  CE1 PHE A  39     -37.291  13.728 -15.025  1.00  0.00           C  
ATOM    579  CE2 PHE A  39     -35.224  13.069 -16.029  1.00  0.00           C  
ATOM    580  CZ  PHE A  39     -36.601  13.160 -16.078  1.00  0.00           C  
ATOM    581  H   PHE A  39     -36.579  13.973 -10.381  1.00  0.00           H  
ATOM    582  HA  PHE A  39     -35.078  12.847 -11.666  1.00  0.00           H  
ATOM    583  HB2 PHE A  39     -34.783  15.660 -12.503  1.00  0.00           H  
ATOM    584  HB3 PHE A  39     -33.420  14.617 -12.898  1.00  0.00           H  
ATOM    585  HD1 PHE A  39     -37.144  14.650 -13.104  1.00  0.00           H  
ATOM    586  HD2 PHE A  39     -33.462  13.476 -14.889  1.00  0.00           H  
ATOM    587  HE1 PHE A  39     -38.368  13.801 -15.061  1.00  0.00           H  
ATOM    588  HE2 PHE A  39     -34.681  12.626 -16.851  1.00  0.00           H  
ATOM    589  HZ  PHE A  39     -37.137  12.786 -16.938  1.00  0.00           H  
ATOM    590  N   ARG A  40     -33.519  13.845  -9.290  1.00  0.00           N  
ATOM    591  CA  ARG A  40     -32.352  13.735  -8.423  1.00  0.00           C  
ATOM    592  C   ARG A  40     -32.275  12.349  -7.788  1.00  0.00           C  
ATOM    593  O   ARG A  40     -33.288  11.792  -7.363  1.00  0.00           O  
ATOM    594  CB  ARG A  40     -32.398  14.806  -7.332  1.00  0.00           C  
ATOM    595  CG  ARG A  40     -32.575  16.216  -7.870  1.00  0.00           C  
ATOM    596  CD  ARG A  40     -31.305  17.038  -7.708  1.00  0.00           C  
ATOM    597  NE  ARG A  40     -31.593  18.429  -7.369  1.00  0.00           N  
ATOM    598  CZ  ARG A  40     -30.728  19.422  -7.543  1.00  0.00           C  
ATOM    599  NH1 ARG A  40     -29.528  19.178  -8.050  1.00  0.00           N  
ATOM    600  NH2 ARG A  40     -31.064  20.662  -7.210  1.00  0.00           N  
ATOM    601  H   ARG A  40     -34.393  14.043  -8.892  1.00  0.00           H  
ATOM    602  HA  ARG A  40     -31.472  13.889  -9.030  1.00  0.00           H  
ATOM    603  HB2 ARG A  40     -33.222  14.592  -6.668  1.00  0.00           H  
ATOM    604  HB3 ARG A  40     -31.476  14.771  -6.771  1.00  0.00           H  
ATOM    605  HG2 ARG A  40     -32.824  16.163  -8.919  1.00  0.00           H  
ATOM    606  HG3 ARG A  40     -33.377  16.699  -7.332  1.00  0.00           H  
ATOM    607  HD2 ARG A  40     -30.708  16.602  -6.921  1.00  0.00           H  
ATOM    608  HD3 ARG A  40     -30.754  17.010  -8.636  1.00  0.00           H  
ATOM    609  HE  ARG A  40     -32.475  18.631  -6.992  1.00  0.00           H  
ATOM    610 HH11 ARG A  40     -29.273  18.245  -8.303  1.00  0.00           H  
ATOM    611 HH12 ARG A  40     -28.879  19.928  -8.182  1.00  0.00           H  
ATOM    612 HH21 ARG A  40     -31.968  20.849  -6.827  1.00  0.00           H  
ATOM    613 HH22 ARG A  40     -30.413  21.408  -7.341  1.00  0.00           H  
ATOM    614  N   CYS A  41     -31.068  11.798  -7.728  1.00  0.00           N  
ATOM    615  CA  CYS A  41     -30.858  10.478  -7.146  1.00  0.00           C  
ATOM    616  C   CYS A  41     -29.720  10.506  -6.129  1.00  0.00           C  
ATOM    617  O   CYS A  41     -28.570  10.778  -6.477  1.00  0.00           O  
ATOM    618  CB  CYS A  41     -30.551   9.457  -8.243  1.00  0.00           C  
ATOM    619  SG  CYS A  41     -30.042   7.823  -7.618  1.00  0.00           S  
ATOM    620  H   CYS A  41     -30.298  12.291  -8.083  1.00  0.00           H  
ATOM    621  HA  CYS A  41     -31.767  10.189  -6.642  1.00  0.00           H  
ATOM    622  HB2 CYS A  41     -31.434   9.316  -8.850  1.00  0.00           H  
ATOM    623  HB3 CYS A  41     -29.752   9.836  -8.863  1.00  0.00           H  
ATOM    624  N   TRP A  42     -30.048  10.223  -4.874  1.00  0.00           N  
ATOM    625  CA  TRP A  42     -29.054  10.215  -3.807  1.00  0.00           C  
ATOM    626  C   TRP A  42     -28.454   8.825  -3.632  1.00  0.00           C  
ATOM    627  O   TRP A  42     -29.177   7.838  -3.497  1.00  0.00           O  
ATOM    628  CB  TRP A  42     -29.683  10.682  -2.493  1.00  0.00           C  
ATOM    629  CG  TRP A  42     -29.999  12.147  -2.473  1.00  0.00           C  
ATOM    630  CD1 TRP A  42     -31.093  12.756  -3.019  1.00  0.00           C  
ATOM    631  CD2 TRP A  42     -29.213  13.185  -1.880  1.00  0.00           C  
ATOM    632  NE1 TRP A  42     -31.034  14.111  -2.800  1.00  0.00           N  
ATOM    633  CE2 TRP A  42     -29.891  14.400  -2.103  1.00  0.00           C  
ATOM    634  CE3 TRP A  42     -28.003  13.208  -1.180  1.00  0.00           C  
ATOM    635  CZ2 TRP A  42     -29.397  15.621  -1.652  1.00  0.00           C  
ATOM    636  CZ3 TRP A  42     -27.515  14.420  -0.733  1.00  0.00           C  
ATOM    637  CH2 TRP A  42     -28.211  15.613  -0.970  1.00  0.00           C  
ATOM    638  H   TRP A  42     -30.982  10.013  -4.660  1.00  0.00           H  
ATOM    639  HA  TRP A  42     -28.268  10.902  -4.083  1.00  0.00           H  
ATOM    640  HB2 TRP A  42     -30.602  10.140  -2.329  1.00  0.00           H  
ATOM    641  HB3 TRP A  42     -28.998  10.477  -1.683  1.00  0.00           H  
ATOM    642  HD1 TRP A  42     -31.880  12.237  -3.544  1.00  0.00           H  
ATOM    643  HE1 TRP A  42     -31.703  14.765  -3.094  1.00  0.00           H  
ATOM    644  HE3 TRP A  42     -27.452  12.299  -0.988  1.00  0.00           H  
ATOM    645  HZ2 TRP A  42     -29.922  16.549  -1.825  1.00  0.00           H  
ATOM    646  HZ3 TRP A  42     -26.581  14.457  -0.191  1.00  0.00           H  
ATOM    647  HH2 TRP A  42     -27.791  16.537  -0.602  1.00  0.00           H  
ATOM    648  N   CYS A  43     -27.127   8.753  -3.636  1.00  0.00           N  
ATOM    649  CA  CYS A  43     -26.429   7.483  -3.477  1.00  0.00           C  
ATOM    650  C   CYS A  43     -25.701   7.425  -2.137  1.00  0.00           C  
ATOM    651  O   CYS A  43     -25.082   8.401  -1.711  1.00  0.00           O  
ATOM    652  CB  CYS A  43     -25.432   7.279  -4.620  1.00  0.00           C  
ATOM    653  SG  CYS A  43     -26.175   7.380  -6.281  1.00  0.00           S  
ATOM    654  H   CYS A  43     -26.604   9.575  -3.747  1.00  0.00           H  
ATOM    655  HA  CYS A  43     -27.164   6.694  -3.508  1.00  0.00           H  
ATOM    656  HB2 CYS A  43     -24.665   8.037  -4.558  1.00  0.00           H  
ATOM    657  HB3 CYS A  43     -24.977   6.305  -4.522  1.00  0.00           H  
ATOM    658  N   THR A  44     -25.780   6.275  -1.476  1.00  0.00           N  
ATOM    659  CA  THR A  44     -25.130   6.089  -0.185  1.00  0.00           C  
ATOM    660  C   THR A  44     -23.795   5.370  -0.339  1.00  0.00           C  
ATOM    661  O   THR A  44     -23.712   4.327  -0.988  1.00  0.00           O  
ATOM    662  CB  THR A  44     -26.023   5.289   0.783  1.00  0.00           C  
ATOM    663  OG1 THR A  44     -27.297   5.927   0.916  1.00  0.00           O  
ATOM    664  CG2 THR A  44     -25.365   5.167   2.149  1.00  0.00           C  
ATOM    665  H   THR A  44     -26.288   5.534  -1.868  1.00  0.00           H  
ATOM    666  HA  THR A  44     -24.955   7.065   0.244  1.00  0.00           H  
ATOM    667  HB  THR A  44     -26.166   4.297   0.379  1.00  0.00           H  
ATOM    668  HG1 THR A  44     -27.825   5.754   0.133  1.00  0.00           H  
ATOM    669 HG21 THR A  44     -24.636   5.953   2.269  1.00  0.00           H  
ATOM    670 HG22 THR A  44     -24.877   4.207   2.229  1.00  0.00           H  
ATOM    671 HG23 THR A  44     -26.118   5.253   2.919  1.00  0.00           H  
ATOM    672  N   ARG A  45     -22.752   5.934   0.261  1.00  0.00           N  
ATOM    673  CA  ARG A  45     -21.420   5.346   0.189  1.00  0.00           C  
ATOM    674  C   ARG A  45     -20.731   5.393   1.550  1.00  0.00           C  
ATOM    675  O   ARG A  45     -21.130   6.151   2.433  1.00  0.00           O  
ATOM    676  CB  ARG A  45     -20.570   6.081  -0.849  1.00  0.00           C  
ATOM    677  CG  ARG A  45     -20.247   7.516  -0.467  1.00  0.00           C  
ATOM    678  CD  ARG A  45     -19.428   8.208  -1.545  1.00  0.00           C  
ATOM    679  NE  ARG A  45     -18.095   7.627  -1.678  1.00  0.00           N  
ATOM    680  CZ  ARG A  45     -17.073   7.946  -0.890  1.00  0.00           C  
ATOM    681  NH1 ARG A  45     -17.232   8.834   0.081  1.00  0.00           N  
ATOM    682  NH2 ARG A  45     -15.890   7.373  -1.073  1.00  0.00           N  
ATOM    683  H   ARG A  45     -22.881   6.766   0.763  1.00  0.00           H  
ATOM    684  HA  ARG A  45     -21.528   4.315  -0.111  1.00  0.00           H  
ATOM    685  HB2 ARG A  45     -19.640   5.548  -0.979  1.00  0.00           H  
ATOM    686  HB3 ARG A  45     -21.102   6.092  -1.789  1.00  0.00           H  
ATOM    687  HG2 ARG A  45     -21.171   8.059  -0.329  1.00  0.00           H  
ATOM    688  HG3 ARG A  45     -19.686   7.515   0.455  1.00  0.00           H  
ATOM    689  HD2 ARG A  45     -19.946   8.115  -2.488  1.00  0.00           H  
ATOM    690  HD3 ARG A  45     -19.332   9.253  -1.290  1.00  0.00           H  
ATOM    691  HE  ARG A  45     -17.955   6.968  -2.389  1.00  0.00           H  
ATOM    692 HH11 ARG A  45     -18.122   9.266   0.221  1.00  0.00           H  
ATOM    693 HH12 ARG A  45     -16.461   9.071   0.673  1.00  0.00           H  
ATOM    694 HH21 ARG A  45     -15.766   6.703  -1.804  1.00  0.00           H  
ATOM    695 HH22 ARG A  45     -15.122   7.614  -0.480  1.00  0.00           H  
ATOM    696  N   ASN A  46     -19.695   4.576   1.712  1.00  0.00           N  
ATOM    697  CA  ASN A  46     -18.952   4.523   2.965  1.00  0.00           C  
ATOM    698  C   ASN A  46     -18.155   5.807   3.180  1.00  0.00           C  
ATOM    699  O   ASN A  46     -17.516   6.315   2.258  1.00  0.00           O  
ATOM    700  CB  ASN A  46     -18.010   3.318   2.973  1.00  0.00           C  
ATOM    701  CG  ASN A  46     -18.714   2.031   2.590  1.00  0.00           C  
ATOM    702  OD1 ASN A  46     -19.242   1.320   3.445  1.00  0.00           O  
ATOM    703  ND2 ASN A  46     -18.725   1.725   1.298  1.00  0.00           N  
ATOM    704  H   ASN A  46     -19.424   3.994   0.971  1.00  0.00           H  
ATOM    705  HA  ASN A  46     -19.664   4.417   3.769  1.00  0.00           H  
ATOM    706  HB2 ASN A  46     -17.208   3.490   2.270  1.00  0.00           H  
ATOM    707  HB3 ASN A  46     -17.595   3.199   3.963  1.00  0.00           H  
ATOM    708 HD21 ASN A  46     -18.284   2.338   0.673  1.00  0.00           H  
ATOM    709 HD22 ASN A  46     -19.174   0.899   1.022  1.00  0.00           H  
ATOM    710  N   CYS A  47     -18.197   6.325   4.403  1.00  0.00           N  
ATOM    711  CA  CYS A  47     -17.480   7.549   4.740  1.00  0.00           C  
ATOM    712  C   CYS A  47     -17.248   7.646   6.245  1.00  0.00           C  
ATOM    713  O   CYS A  47     -16.903   6.659   6.895  1.00  0.00           O  
ATOM    714  CB  CYS A  47     -18.258   8.772   4.252  1.00  0.00           C  
ATOM    715  SG  CYS A  47     -19.637   9.257   5.339  1.00  0.00           S  
ATOM    716  H   CYS A  47     -18.724   5.874   5.096  1.00  0.00           H  
ATOM    717  HA  CYS A  47     -16.522   7.520   4.242  1.00  0.00           H  
ATOM    718  HB2 CYS A  47     -17.584   9.614   4.182  1.00  0.00           H  
ATOM    719  HB3 CYS A  47     -18.667   8.563   3.275  1.00  0.00           H  
TER     720      CYS A  47                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LYS A   1     -20.641   3.770   9.282  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -21.371   4.973   8.901  1.00  0.00           C  
ATOM      3  C   LYS A   1     -21.462   5.096   7.383  1.00  0.00           C  
ATOM      4  O   LYS A   1     -20.685   4.481   6.651  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -20.689   6.214   9.483  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -21.513   7.482   9.343  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -22.882   7.331   9.984  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -23.245   8.551  10.818  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -24.719   8.718  10.945  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -19.685   3.837   9.491  1.00  0.00           H  
ATOM     11  HA  LYS A   1     -22.369   4.898   9.305  1.00  0.00           H  
ATOM     12  HB2 LYS A   1     -20.500   6.047  10.533  1.00  0.00           H  
ATOM     13  HB3 LYS A   1     -19.747   6.364   8.975  1.00  0.00           H  
ATOM     14  HG2 LYS A   1     -20.990   8.296   9.824  1.00  0.00           H  
ATOM     15  HG3 LYS A   1     -21.640   7.704   8.293  1.00  0.00           H  
ATOM     16  HD2 LYS A   1     -23.623   7.208   9.208  1.00  0.00           H  
ATOM     17  HD3 LYS A   1     -22.877   6.458  10.622  1.00  0.00           H  
ATOM     18  HE2 LYS A   1     -22.818   8.437  11.803  1.00  0.00           H  
ATOM     19  HE3 LYS A   1     -22.831   9.429  10.346  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1     -25.106   9.143  10.078  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1     -24.940   9.338  11.750  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1     -25.172   7.794  11.098  1.00  0.00           H  
ATOM     23  N   THR A   2     -22.416   5.895   6.915  1.00  0.00           N  
ATOM     24  CA  THR A   2     -22.609   6.098   5.484  1.00  0.00           C  
ATOM     25  C   THR A   2     -23.061   7.523   5.187  1.00  0.00           C  
ATOM     26  O   THR A   2     -23.721   8.160   6.009  1.00  0.00           O  
ATOM     27  CB  THR A   2     -23.645   5.113   4.912  1.00  0.00           C  
ATOM     28  OG1 THR A   2     -24.771   5.019   5.792  1.00  0.00           O  
ATOM     29  CG2 THR A   2     -23.032   3.735   4.716  1.00  0.00           C  
ATOM     30  H   THR A   2     -23.004   6.357   7.547  1.00  0.00           H  
ATOM     31  HA  THR A   2     -21.664   5.920   4.992  1.00  0.00           H  
ATOM     32  HB  THR A   2     -23.978   5.482   3.952  1.00  0.00           H  
ATOM     33  HG1 THR A   2     -24.525   4.519   6.574  1.00  0.00           H  
ATOM     34 HG21 THR A   2     -22.389   3.746   3.848  1.00  0.00           H  
ATOM     35 HG22 THR A   2     -23.817   3.008   4.574  1.00  0.00           H  
ATOM     36 HG23 THR A   2     -22.452   3.472   5.589  1.00  0.00           H  
ATOM     37  N   CYS A   3     -22.704   8.019   4.008  1.00  0.00           N  
ATOM     38  CA  CYS A   3     -23.073   9.369   3.601  1.00  0.00           C  
ATOM     39  C   CYS A   3     -23.872   9.347   2.301  1.00  0.00           C  
ATOM     40  O   CYS A   3     -23.832   8.370   1.554  1.00  0.00           O  
ATOM     41  CB  CYS A   3     -21.821  10.232   3.429  1.00  0.00           C  
ATOM     42  SG  CYS A   3     -21.043  10.736   4.997  1.00  0.00           S  
ATOM     43  H   CYS A   3     -22.178   7.462   3.394  1.00  0.00           H  
ATOM     44  HA  CYS A   3     -23.688   9.794   4.380  1.00  0.00           H  
ATOM     45  HB2 CYS A   3     -21.087   9.679   2.862  1.00  0.00           H  
ATOM     46  HB3 CYS A   3     -22.084  11.130   2.888  1.00  0.00           H  
ATOM     47  N   GLU A   4     -24.595  10.431   2.039  1.00  0.00           N  
ATOM     48  CA  GLU A   4     -25.404  10.535   0.830  1.00  0.00           C  
ATOM     49  C   GLU A   4     -24.974  11.735  -0.010  1.00  0.00           C  
ATOM     50  O   GLU A   4     -24.756  12.826   0.514  1.00  0.00           O  
ATOM     51  CB  GLU A   4     -26.886  10.655   1.190  1.00  0.00           C  
ATOM     52  CG  GLU A   4     -27.816  10.059   0.146  1.00  0.00           C  
ATOM     53  CD  GLU A   4     -28.372   8.711   0.561  1.00  0.00           C  
ATOM     54  OE1 GLU A   4     -28.420   8.438   1.778  1.00  0.00           O  
ATOM     55  OE2 GLU A   4     -28.760   7.929  -0.332  1.00  0.00           O  
ATOM     56  H   GLU A   4     -24.586  11.178   2.674  1.00  0.00           H  
ATOM     57  HA  GLU A   4     -25.255   9.635   0.253  1.00  0.00           H  
ATOM     58  HB2 GLU A   4     -27.059  10.147   2.128  1.00  0.00           H  
ATOM     59  HB3 GLU A   4     -27.132  11.700   1.306  1.00  0.00           H  
ATOM     60  HG2 GLU A   4     -28.640  10.738  -0.013  1.00  0.00           H  
ATOM     61  HG3 GLU A   4     -27.269   9.938  -0.778  1.00  0.00           H  
ATOM     62  N   ASN A   5     -24.855  11.522  -1.316  1.00  0.00           N  
ATOM     63  CA  ASN A   5     -24.451  12.585  -2.230  1.00  0.00           C  
ATOM     64  C   ASN A   5     -25.176  12.458  -3.566  1.00  0.00           C  
ATOM     65  O   ASN A   5     -25.583  11.366  -3.963  1.00  0.00           O  
ATOM     66  CB  ASN A   5     -22.938  12.547  -2.452  1.00  0.00           C  
ATOM     67  CG  ASN A   5     -22.490  11.288  -3.170  1.00  0.00           C  
ATOM     68  OD1 ASN A   5     -22.433  11.248  -4.399  1.00  0.00           O  
ATOM     69  ND2 ASN A   5     -22.171  10.252  -2.403  1.00  0.00           N  
ATOM     70  H   ASN A   5     -25.043  10.630  -1.675  1.00  0.00           H  
ATOM     71  HA  ASN A   5     -24.716  13.529  -1.778  1.00  0.00           H  
ATOM     72  HB2 ASN A   5     -22.646  13.400  -3.047  1.00  0.00           H  
ATOM     73  HB3 ASN A   5     -22.438  12.591  -1.496  1.00  0.00           H  
ATOM     74 HD21 ASN A   5     -22.241  10.355  -1.431  1.00  0.00           H  
ATOM     75 HD22 ASN A   5     -21.878   9.425  -2.841  1.00  0.00           H  
ATOM     76  N   LEU A   6     -25.333  13.583  -4.256  1.00  0.00           N  
ATOM     77  CA  LEU A   6     -26.008  13.599  -5.549  1.00  0.00           C  
ATOM     78  C   LEU A   6     -25.200  12.837  -6.595  1.00  0.00           C  
ATOM     79  O   LEU A   6     -23.988  13.021  -6.713  1.00  0.00           O  
ATOM     80  CB  LEU A   6     -26.232  15.040  -6.012  1.00  0.00           C  
ATOM     81  CG  LEU A   6     -27.393  15.784  -5.351  1.00  0.00           C  
ATOM     82  CD1 LEU A   6     -27.488  17.205  -5.884  1.00  0.00           C  
ATOM     83  CD2 LEU A   6     -28.701  15.039  -5.575  1.00  0.00           C  
ATOM     84  H   LEU A   6     -24.987  14.422  -3.889  1.00  0.00           H  
ATOM     85  HA  LEU A   6     -26.966  13.115  -5.429  1.00  0.00           H  
ATOM     86  HB2 LEU A   6     -25.328  15.595  -5.814  1.00  0.00           H  
ATOM     87  HB3 LEU A   6     -26.414  15.019  -7.077  1.00  0.00           H  
ATOM     88  HG  LEU A   6     -27.217  15.839  -4.286  1.00  0.00           H  
ATOM     89 HD11 LEU A   6     -26.706  17.371  -6.609  1.00  0.00           H  
ATOM     90 HD12 LEU A   6     -27.377  17.904  -5.068  1.00  0.00           H  
ATOM     91 HD13 LEU A   6     -28.451  17.349  -6.353  1.00  0.00           H  
ATOM     92 HD21 LEU A   6     -28.698  14.126  -4.999  1.00  0.00           H  
ATOM     93 HD22 LEU A   6     -28.804  14.802  -6.624  1.00  0.00           H  
ATOM     94 HD23 LEU A   6     -29.527  15.660  -5.263  1.00  0.00           H  
ATOM     95  N   SER A   7     -25.879  11.982  -7.353  1.00  0.00           N  
ATOM     96  CA  SER A   7     -25.225  11.191  -8.389  1.00  0.00           C  
ATOM     97  C   SER A   7     -24.620  12.093  -9.461  1.00  0.00           C  
ATOM     98  O   SER A   7     -24.700  13.318  -9.374  1.00  0.00           O  
ATOM     99  CB  SER A   7     -26.221  10.220  -9.025  1.00  0.00           C  
ATOM    100  OG  SER A   7     -25.559   9.277  -9.850  1.00  0.00           O  
ATOM    101  H   SER A   7     -26.844  11.880  -7.211  1.00  0.00           H  
ATOM    102  HA  SER A   7     -24.432  10.626  -7.922  1.00  0.00           H  
ATOM    103  HB2 SER A   7     -26.751   9.691  -8.247  1.00  0.00           H  
ATOM    104  HB3 SER A   7     -26.926  10.775  -9.627  1.00  0.00           H  
ATOM    105  HG  SER A   7     -24.793   8.929  -9.387  1.00  0.00           H  
ATOM    106  N   ASP A   8     -24.017  11.477 -10.471  1.00  0.00           N  
ATOM    107  CA  ASP A   8     -23.400  12.222 -11.562  1.00  0.00           C  
ATOM    108  C   ASP A   8     -24.456  12.733 -12.537  1.00  0.00           C  
ATOM    109  O   ASP A   8     -24.649  13.940 -12.682  1.00  0.00           O  
ATOM    110  CB  ASP A   8     -22.388  11.344 -12.300  1.00  0.00           C  
ATOM    111  CG  ASP A   8     -22.867   9.914 -12.454  1.00  0.00           C  
ATOM    112  OD1 ASP A   8     -22.745   9.139 -11.481  1.00  0.00           O  
ATOM    113  OD2 ASP A   8     -23.365   9.569 -13.546  1.00  0.00           O  
ATOM    114  H   ASP A   8     -23.987  10.497 -10.484  1.00  0.00           H  
ATOM    115  HA  ASP A   8     -22.883  13.068 -11.135  1.00  0.00           H  
ATOM    116  HB2 ASP A   8     -22.216  11.754 -13.285  1.00  0.00           H  
ATOM    117  HB3 ASP A   8     -21.459  11.336 -11.750  1.00  0.00           H  
ATOM    118  N   SER A   9     -25.135  11.806 -13.205  1.00  0.00           N  
ATOM    119  CA  SER A   9     -26.168  12.163 -14.170  1.00  0.00           C  
ATOM    120  C   SER A   9     -27.159  11.017 -14.354  1.00  0.00           C  
ATOM    121  O   SER A   9     -27.390  10.555 -15.472  1.00  0.00           O  
ATOM    122  CB  SER A   9     -25.536  12.526 -15.515  1.00  0.00           C  
ATOM    123  OG  SER A   9     -25.024  11.376 -16.166  1.00  0.00           O  
ATOM    124  H   SER A   9     -24.935  10.860 -13.046  1.00  0.00           H  
ATOM    125  HA  SER A   9     -26.697  13.023 -13.787  1.00  0.00           H  
ATOM    126  HB2 SER A   9     -26.281  12.982 -16.149  1.00  0.00           H  
ATOM    127  HB3 SER A   9     -24.726  13.223 -15.352  1.00  0.00           H  
ATOM    128  HG  SER A   9     -24.093  11.505 -16.359  1.00  0.00           H  
ATOM    129  N   PHE A  10     -27.740  10.563 -13.249  1.00  0.00           N  
ATOM    130  CA  PHE A  10     -28.705   9.470 -13.287  1.00  0.00           C  
ATOM    131  C   PHE A  10     -30.053   9.953 -13.816  1.00  0.00           C  
ATOM    132  O   PHE A  10     -30.718  10.780 -13.192  1.00  0.00           O  
ATOM    133  CB  PHE A  10     -28.879   8.867 -11.891  1.00  0.00           C  
ATOM    134  CG  PHE A  10     -30.053   7.936 -11.783  1.00  0.00           C  
ATOM    135  CD1 PHE A  10     -29.916   6.590 -12.079  1.00  0.00           C  
ATOM    136  CD2 PHE A  10     -31.293   8.408 -11.384  1.00  0.00           C  
ATOM    137  CE1 PHE A  10     -30.994   5.731 -11.981  1.00  0.00           C  
ATOM    138  CE2 PHE A  10     -32.376   7.554 -11.284  1.00  0.00           C  
ATOM    139  CZ  PHE A  10     -32.226   6.214 -11.581  1.00  0.00           C  
ATOM    140  H   PHE A  10     -27.514  10.972 -12.387  1.00  0.00           H  
ATOM    141  HA  PHE A  10     -28.321   8.713 -13.952  1.00  0.00           H  
ATOM    142  HB2 PHE A  10     -27.991   8.311 -11.634  1.00  0.00           H  
ATOM    143  HB3 PHE A  10     -29.020   9.665 -11.177  1.00  0.00           H  
ATOM    144  HD1 PHE A  10     -28.953   6.211 -12.391  1.00  0.00           H  
ATOM    145  HD2 PHE A  10     -31.412   9.456 -11.150  1.00  0.00           H  
ATOM    146  HE1 PHE A  10     -30.874   4.684 -12.214  1.00  0.00           H  
ATOM    147  HE2 PHE A  10     -33.337   7.934 -10.971  1.00  0.00           H  
ATOM    148  HZ  PHE A  10     -33.070   5.545 -11.504  1.00  0.00           H  
ATOM    149  N   LYS A  11     -30.448   9.431 -14.972  1.00  0.00           N  
ATOM    150  CA  LYS A  11     -31.716   9.806 -15.587  1.00  0.00           C  
ATOM    151  C   LYS A  11     -32.513   8.569 -15.990  1.00  0.00           C  
ATOM    152  O   LYS A  11     -32.070   7.439 -15.783  1.00  0.00           O  
ATOM    153  CB  LYS A  11     -31.470  10.688 -16.814  1.00  0.00           C  
ATOM    154  CG  LYS A  11     -31.454  12.174 -16.500  1.00  0.00           C  
ATOM    155  CD  LYS A  11     -30.314  12.534 -15.563  1.00  0.00           C  
ATOM    156  CE  LYS A  11     -29.671  13.857 -15.949  1.00  0.00           C  
ATOM    157  NZ  LYS A  11     -30.106  14.967 -15.056  1.00  0.00           N  
ATOM    158  H   LYS A  11     -29.874   8.776 -15.422  1.00  0.00           H  
ATOM    159  HA  LYS A  11     -32.285  10.365 -14.861  1.00  0.00           H  
ATOM    160  HB2 LYS A  11     -30.517  10.422 -17.248  1.00  0.00           H  
ATOM    161  HB3 LYS A  11     -32.250  10.502 -17.538  1.00  0.00           H  
ATOM    162  HG2 LYS A  11     -31.336  12.726 -17.421  1.00  0.00           H  
ATOM    163  HG3 LYS A  11     -32.391  12.444 -16.034  1.00  0.00           H  
ATOM    164  HD2 LYS A  11     -30.698  12.614 -14.556  1.00  0.00           H  
ATOM    165  HD3 LYS A  11     -29.566  11.755 -15.604  1.00  0.00           H  
ATOM    166  HE2 LYS A  11     -28.599  13.754 -15.885  1.00  0.00           H  
ATOM    167  HE3 LYS A  11     -29.950  14.095 -16.965  1.00  0.00           H  
ATOM    168  HZ1 LYS A  11     -30.632  15.679 -15.601  1.00  0.00           H  
ATOM    169  HZ2 LYS A  11     -29.278  15.421 -14.621  1.00  0.00           H  
ATOM    170  HZ3 LYS A  11     -30.721  14.599 -14.302  1.00  0.00           H  
ATOM    171  N   GLY A  12     -33.690   8.790 -16.567  1.00  0.00           N  
ATOM    172  CA  GLY A  12     -34.528   7.684 -16.991  1.00  0.00           C  
ATOM    173  C   GLY A  12     -35.341   7.103 -15.850  1.00  0.00           C  
ATOM    174  O   GLY A  12     -35.163   7.462 -14.687  1.00  0.00           O  
ATOM    175  H   GLY A  12     -33.991   9.712 -16.707  1.00  0.00           H  
ATOM    176  HA2 GLY A  12     -35.202   8.031 -17.759  1.00  0.00           H  
ATOM    177  HA3 GLY A  12     -33.899   6.907 -17.401  1.00  0.00           H  
ATOM    178  N   PRO A  13     -36.259   6.183 -16.182  1.00  0.00           N  
ATOM    179  CA  PRO A  13     -37.122   5.533 -15.191  1.00  0.00           C  
ATOM    180  C   PRO A  13     -36.349   4.578 -14.287  1.00  0.00           C  
ATOM    181  O   PRO A  13     -35.713   3.637 -14.761  1.00  0.00           O  
ATOM    182  CB  PRO A  13     -38.128   4.761 -16.048  1.00  0.00           C  
ATOM    183  CG  PRO A  13     -37.420   4.516 -17.336  1.00  0.00           C  
ATOM    184  CD  PRO A  13     -36.526   5.707 -17.549  1.00  0.00           C  
ATOM    185  HA  PRO A  13     -37.645   6.258 -14.584  1.00  0.00           H  
ATOM    186  HB2 PRO A  13     -38.388   3.834 -15.557  1.00  0.00           H  
ATOM    187  HB3 PRO A  13     -39.016   5.359 -16.194  1.00  0.00           H  
ATOM    188  HG2 PRO A  13     -36.832   3.614 -17.265  1.00  0.00           H  
ATOM    189  HG3 PRO A  13     -38.136   4.437 -18.140  1.00  0.00           H  
ATOM    190  HD2 PRO A  13     -35.611   5.409 -18.039  1.00  0.00           H  
ATOM    191  HD3 PRO A  13     -37.037   6.463 -18.128  1.00  0.00           H  
ATOM    192  N   CYS A  14     -36.409   4.826 -12.983  1.00  0.00           N  
ATOM    193  CA  CYS A  14     -35.716   3.989 -12.012  1.00  0.00           C  
ATOM    194  C   CYS A  14     -36.215   2.549 -12.081  1.00  0.00           C  
ATOM    195  O   CYS A  14     -35.509   1.617 -11.693  1.00  0.00           O  
ATOM    196  CB  CYS A  14     -35.911   4.541 -10.599  1.00  0.00           C  
ATOM    197  SG  CYS A  14     -35.540   6.318 -10.437  1.00  0.00           S  
ATOM    198  H   CYS A  14     -36.933   5.592 -12.665  1.00  0.00           H  
ATOM    199  HA  CYS A  14     -34.663   4.004 -12.253  1.00  0.00           H  
ATOM    200  HB2 CYS A  14     -36.939   4.393 -10.302  1.00  0.00           H  
ATOM    201  HB3 CYS A  14     -35.264   4.007  -9.919  1.00  0.00           H  
ATOM    202  N   ILE A  15     -37.435   2.374 -12.577  1.00  0.00           N  
ATOM    203  CA  ILE A  15     -38.028   1.048 -12.697  1.00  0.00           C  
ATOM    204  C   ILE A  15     -37.790   0.223 -11.437  1.00  0.00           C  
ATOM    205  O   ILE A  15     -36.876   0.487 -10.656  1.00  0.00           O  
ATOM    206  CB  ILE A  15     -37.463   0.287 -13.911  1.00  0.00           C  
ATOM    207  CG1 ILE A  15     -35.935   0.238 -13.842  1.00  0.00           C  
ATOM    208  CG2 ILE A  15     -37.920   0.940 -15.206  1.00  0.00           C  
ATOM    209  CD1 ILE A  15     -35.307  -0.593 -14.939  1.00  0.00           C  
ATOM    210  H   ILE A  15     -37.949   3.156 -12.869  1.00  0.00           H  
ATOM    211  HA  ILE A  15     -39.093   1.171 -12.839  1.00  0.00           H  
ATOM    212  HB  ILE A  15     -37.849  -0.720 -13.888  1.00  0.00           H  
ATOM    213 HG12 ILE A  15     -35.545   1.240 -13.923  1.00  0.00           H  
ATOM    214 HG13 ILE A  15     -35.638  -0.184 -12.893  1.00  0.00           H  
ATOM    215 HG21 ILE A  15     -38.998   0.996 -15.220  1.00  0.00           H  
ATOM    216 HG22 ILE A  15     -37.509   1.937 -15.271  1.00  0.00           H  
ATOM    217 HG23 ILE A  15     -37.578   0.354 -16.046  1.00  0.00           H  
ATOM    218 HD11 ILE A  15     -35.218   0.001 -15.836  1.00  0.00           H  
ATOM    219 HD12 ILE A  15     -34.329  -0.924 -14.626  1.00  0.00           H  
ATOM    220 HD13 ILE A  15     -35.930  -1.454 -15.139  1.00  0.00           H  
ATOM    221  N   PRO A  16     -38.631  -0.802 -11.234  1.00  0.00           N  
ATOM    222  CA  PRO A  16     -38.531  -1.689 -10.071  1.00  0.00           C  
ATOM    223  C   PRO A  16     -37.298  -2.584 -10.129  1.00  0.00           C  
ATOM    224  O   PRO A  16     -36.986  -3.291  -9.170  1.00  0.00           O  
ATOM    225  CB  PRO A  16     -39.807  -2.531 -10.156  1.00  0.00           C  
ATOM    226  CG  PRO A  16     -40.174  -2.517 -11.600  1.00  0.00           C  
ATOM    227  CD  PRO A  16     -39.743  -1.175 -12.124  1.00  0.00           C  
ATOM    228  HA  PRO A  16     -38.527  -1.132  -9.146  1.00  0.00           H  
ATOM    229  HB2 PRO A  16     -39.603  -3.534  -9.809  1.00  0.00           H  
ATOM    230  HB3 PRO A  16     -40.579  -2.083  -9.549  1.00  0.00           H  
ATOM    231  HG2 PRO A  16     -39.653  -3.307 -12.119  1.00  0.00           H  
ATOM    232  HG3 PRO A  16     -41.242  -2.635 -11.708  1.00  0.00           H  
ATOM    233  HD2 PRO A  16     -39.407  -1.259 -13.147  1.00  0.00           H  
ATOM    234  HD3 PRO A  16     -40.552  -0.463 -12.048  1.00  0.00           H  
ATOM    235  N   ASP A  17     -36.599  -2.548 -11.258  1.00  0.00           N  
ATOM    236  CA  ASP A  17     -35.398  -3.355 -11.441  1.00  0.00           C  
ATOM    237  C   ASP A  17     -34.258  -2.837 -10.569  1.00  0.00           C  
ATOM    238  O   ASP A  17     -33.345  -3.583 -10.216  1.00  0.00           O  
ATOM    239  CB  ASP A  17     -34.975  -3.354 -12.910  1.00  0.00           C  
ATOM    240  CG  ASP A  17     -36.105  -3.752 -13.839  1.00  0.00           C  
ATOM    241  OD1 ASP A  17     -37.103  -3.005 -13.912  1.00  0.00           O  
ATOM    242  OD2 ASP A  17     -35.992  -4.810 -14.492  1.00  0.00           O  
ATOM    243  H   ASP A  17     -36.898  -1.965 -11.987  1.00  0.00           H  
ATOM    244  HA  ASP A  17     -35.630  -4.367 -11.144  1.00  0.00           H  
ATOM    245  HB2 ASP A  17     -34.643  -2.362 -13.182  1.00  0.00           H  
ATOM    246  HB3 ASP A  17     -34.160  -4.050 -13.044  1.00  0.00           H  
ATOM    247  N   GLY A  18     -34.318  -1.554 -10.227  1.00  0.00           N  
ATOM    248  CA  GLY A  18     -33.284  -0.958  -9.401  1.00  0.00           C  
ATOM    249  C   GLY A  18     -33.465   0.538  -9.235  1.00  0.00           C  
ATOM    250  O   GLY A  18     -33.416   1.287 -10.210  1.00  0.00           O  
ATOM    251  H   GLY A  18     -35.070  -1.007 -10.538  1.00  0.00           H  
ATOM    252  HA2 GLY A  18     -33.304  -1.423  -8.426  1.00  0.00           H  
ATOM    253  HA3 GLY A  18     -32.323  -1.144  -9.857  1.00  0.00           H  
ATOM    254  N   ASN A  19     -33.675   0.974  -7.998  1.00  0.00           N  
ATOM    255  CA  ASN A  19     -33.867   2.390  -7.708  1.00  0.00           C  
ATOM    256  C   ASN A  19     -32.527   3.116  -7.635  1.00  0.00           C  
ATOM    257  O   ASN A  19     -32.079   3.509  -6.557  1.00  0.00           O  
ATOM    258  CB  ASN A  19     -34.627   2.565  -6.392  1.00  0.00           C  
ATOM    259  CG  ASN A  19     -34.197   1.562  -5.338  1.00  0.00           C  
ATOM    260  OD1 ASN A  19     -34.857   0.545  -5.128  1.00  0.00           O  
ATOM    261  ND2 ASN A  19     -33.085   1.846  -4.670  1.00  0.00           N  
ATOM    262  H   ASN A  19     -33.703   0.327  -7.261  1.00  0.00           H  
ATOM    263  HA  ASN A  19     -34.451   2.816  -8.510  1.00  0.00           H  
ATOM    264  HB2 ASN A  19     -34.447   3.559  -6.009  1.00  0.00           H  
ATOM    265  HB3 ASN A  19     -35.684   2.439  -6.573  1.00  0.00           H  
ATOM    266 HD21 ASN A  19     -32.611   2.675  -4.891  1.00  0.00           H  
ATOM    267 HD22 ASN A  19     -32.784   1.215  -3.984  1.00  0.00           H  
ATOM    268  N   CYS A  20     -31.891   3.291  -8.788  1.00  0.00           N  
ATOM    269  CA  CYS A  20     -30.603   3.970  -8.857  1.00  0.00           C  
ATOM    270  C   CYS A  20     -29.527   3.168  -8.131  1.00  0.00           C  
ATOM    271  O   CYS A  20     -28.439   3.675  -7.858  1.00  0.00           O  
ATOM    272  CB  CYS A  20     -30.707   5.371  -8.250  1.00  0.00           C  
ATOM    273  SG  CYS A  20     -29.370   6.501  -8.753  1.00  0.00           S  
ATOM    274  H   CYS A  20     -32.299   2.956  -9.615  1.00  0.00           H  
ATOM    275  HA  CYS A  20     -30.328   4.058  -9.897  1.00  0.00           H  
ATOM    276  HB2 CYS A  20     -31.644   5.816  -8.552  1.00  0.00           H  
ATOM    277  HB3 CYS A  20     -30.684   5.291  -7.173  1.00  0.00           H  
ATOM    278  N   ASN A  21     -29.839   1.914  -7.821  1.00  0.00           N  
ATOM    279  CA  ASN A  21     -28.899   1.042  -7.126  1.00  0.00           C  
ATOM    280  C   ASN A  21     -27.834   0.517  -8.084  1.00  0.00           C  
ATOM    281  O   ASN A  21     -26.661   0.877  -7.984  1.00  0.00           O  
ATOM    282  CB  ASN A  21     -29.641  -0.130  -6.479  1.00  0.00           C  
ATOM    283  CG  ASN A  21     -28.715  -1.034  -5.688  1.00  0.00           C  
ATOM    284  OD1 ASN A  21     -27.769  -0.569  -5.052  1.00  0.00           O  
ATOM    285  ND2 ASN A  21     -28.985  -2.334  -5.723  1.00  0.00           N  
ATOM    286  H   ASN A  21     -30.722   1.567  -8.065  1.00  0.00           H  
ATOM    287  HA  ASN A  21     -28.417   1.622  -6.354  1.00  0.00           H  
ATOM    288  HB2 ASN A  21     -30.395   0.256  -5.809  1.00  0.00           H  
ATOM    289  HB3 ASN A  21     -30.116  -0.717  -7.250  1.00  0.00           H  
ATOM    290 HD21 ASN A  21     -29.756  -2.632  -6.251  1.00  0.00           H  
ATOM    291 HD22 ASN A  21     -28.404  -2.941  -5.220  1.00  0.00           H  
ATOM    292  N   LYS A  22     -28.250  -0.337  -9.013  1.00  0.00           N  
ATOM    293  CA  LYS A  22     -27.334  -0.911  -9.992  1.00  0.00           C  
ATOM    294  C   LYS A  22     -26.514   0.179 -10.674  1.00  0.00           C  
ATOM    295  O   LYS A  22     -25.360  -0.039 -11.044  1.00  0.00           O  
ATOM    296  CB  LYS A  22     -28.111  -1.711 -11.040  1.00  0.00           C  
ATOM    297  CG  LYS A  22     -28.949  -0.847 -11.967  1.00  0.00           C  
ATOM    298  CD  LYS A  22     -28.210  -0.533 -13.257  1.00  0.00           C  
ATOM    299  CE  LYS A  22     -28.652  -1.447 -14.389  1.00  0.00           C  
ATOM    300  NZ  LYS A  22     -28.704  -0.729 -15.693  1.00  0.00           N  
ATOM    301  H   LYS A  22     -29.198  -0.586  -9.042  1.00  0.00           H  
ATOM    302  HA  LYS A  22     -26.664  -1.575  -9.468  1.00  0.00           H  
ATOM    303  HB2 LYS A  22     -27.409  -2.271 -11.641  1.00  0.00           H  
ATOM    304  HB3 LYS A  22     -28.769  -2.402 -10.533  1.00  0.00           H  
ATOM    305  HG2 LYS A  22     -29.862  -1.372 -12.206  1.00  0.00           H  
ATOM    306  HG3 LYS A  22     -29.186   0.080 -11.463  1.00  0.00           H  
ATOM    307  HD2 LYS A  22     -28.410   0.490 -13.536  1.00  0.00           H  
ATOM    308  HD3 LYS A  22     -27.149  -0.663 -13.094  1.00  0.00           H  
ATOM    309  HE2 LYS A  22     -27.954  -2.266 -14.467  1.00  0.00           H  
ATOM    310  HE3 LYS A  22     -29.635  -1.832 -14.160  1.00  0.00           H  
ATOM    311  HZ1 LYS A  22     -29.639  -0.293 -15.823  1.00  0.00           H  
ATOM    312  HZ2 LYS A  22     -28.533  -1.394 -16.474  1.00  0.00           H  
ATOM    313  HZ3 LYS A  22     -27.979   0.015 -15.720  1.00  0.00           H  
ATOM    314  N   HIS A  23     -27.116   1.353 -10.836  1.00  0.00           N  
ATOM    315  CA  HIS A  23     -26.439   2.478 -11.472  1.00  0.00           C  
ATOM    316  C   HIS A  23     -25.256   2.946 -10.630  1.00  0.00           C  
ATOM    317  O   HIS A  23     -24.103   2.842 -11.050  1.00  0.00           O  
ATOM    318  CB  HIS A  23     -27.417   3.634 -11.685  1.00  0.00           C  
ATOM    319  CG  HIS A  23     -27.110   4.462 -12.895  1.00  0.00           C  
ATOM    320  ND1 HIS A  23     -27.542   4.133 -14.162  1.00  0.00           N  
ATOM    321  CD2 HIS A  23     -26.411   5.614 -13.025  1.00  0.00           C  
ATOM    322  CE1 HIS A  23     -27.120   5.045 -15.020  1.00  0.00           C  
ATOM    323  NE2 HIS A  23     -26.431   5.955 -14.355  1.00  0.00           N  
ATOM    324  H   HIS A  23     -28.037   1.465 -10.520  1.00  0.00           H  
ATOM    325  HA  HIS A  23     -26.074   2.145 -12.431  1.00  0.00           H  
ATOM    326  HB2 HIS A  23     -28.415   3.236 -11.801  1.00  0.00           H  
ATOM    327  HB3 HIS A  23     -27.392   4.283 -10.822  1.00  0.00           H  
ATOM    328  HD1 HIS A  23     -28.077   3.347 -14.398  1.00  0.00           H  
ATOM    329  HD2 HIS A  23     -25.926   6.163 -12.230  1.00  0.00           H  
ATOM    330  HE1 HIS A  23     -27.306   5.047 -16.083  1.00  0.00           H  
ATOM    331  N   CYS A  24     -25.549   3.463  -9.442  1.00  0.00           N  
ATOM    332  CA  CYS A  24     -24.510   3.949  -8.542  1.00  0.00           C  
ATOM    333  C   CYS A  24     -23.567   2.819  -8.140  1.00  0.00           C  
ATOM    334  O   CYS A  24     -22.457   3.061  -7.664  1.00  0.00           O  
ATOM    335  CB  CYS A  24     -25.138   4.572  -7.294  1.00  0.00           C  
ATOM    336  SG  CYS A  24     -25.943   6.179  -7.590  1.00  0.00           S  
ATOM    337  H   CYS A  24     -26.488   3.520  -9.163  1.00  0.00           H  
ATOM    338  HA  CYS A  24     -23.944   4.705  -9.065  1.00  0.00           H  
ATOM    339  HB2 CYS A  24     -25.886   3.898  -6.902  1.00  0.00           H  
ATOM    340  HB3 CYS A  24     -24.370   4.721  -6.549  1.00  0.00           H  
ATOM    341  N   LYS A  25     -24.016   1.584  -8.334  1.00  0.00           N  
ATOM    342  CA  LYS A  25     -23.213   0.415  -7.994  1.00  0.00           C  
ATOM    343  C   LYS A  25     -22.342  -0.009  -9.173  1.00  0.00           C  
ATOM    344  O   LYS A  25     -21.307  -0.649  -8.992  1.00  0.00           O  
ATOM    345  CB  LYS A  25     -24.117  -0.745  -7.571  1.00  0.00           C  
ATOM    346  CG  LYS A  25     -24.676  -0.600  -6.166  1.00  0.00           C  
ATOM    347  CD  LYS A  25     -25.187  -1.926  -5.630  1.00  0.00           C  
ATOM    348  CE  LYS A  25     -24.043  -2.837  -5.211  1.00  0.00           C  
ATOM    349  NZ  LYS A  25     -24.462  -4.264  -5.155  1.00  0.00           N  
ATOM    350  H   LYS A  25     -24.909   1.455  -8.717  1.00  0.00           H  
ATOM    351  HA  LYS A  25     -22.573   0.681  -7.167  1.00  0.00           H  
ATOM    352  HB2 LYS A  25     -24.946  -0.810  -8.261  1.00  0.00           H  
ATOM    353  HB3 LYS A  25     -23.549  -1.663  -7.617  1.00  0.00           H  
ATOM    354  HG2 LYS A  25     -23.895  -0.237  -5.514  1.00  0.00           H  
ATOM    355  HG3 LYS A  25     -25.491   0.109  -6.185  1.00  0.00           H  
ATOM    356  HD2 LYS A  25     -25.816  -1.740  -4.772  1.00  0.00           H  
ATOM    357  HD3 LYS A  25     -25.763  -2.418  -6.401  1.00  0.00           H  
ATOM    358  HE2 LYS A  25     -23.239  -2.734  -5.924  1.00  0.00           H  
ATOM    359  HE3 LYS A  25     -23.698  -2.533  -4.233  1.00  0.00           H  
ATOM    360  HZ1 LYS A  25     -23.644  -4.868  -4.933  1.00  0.00           H  
ATOM    361  HZ2 LYS A  25     -24.855  -4.557  -6.072  1.00  0.00           H  
ATOM    362  HZ3 LYS A  25     -25.186  -4.396  -4.421  1.00  0.00           H  
ATOM    363  N   GLU A  26     -22.769   0.355 -10.379  1.00  0.00           N  
ATOM    364  CA  GLU A  26     -22.026   0.012 -11.586  1.00  0.00           C  
ATOM    365  C   GLU A  26     -21.125   1.166 -12.017  1.00  0.00           C  
ATOM    366  O   GLU A  26     -20.183   0.979 -12.787  1.00  0.00           O  
ATOM    367  CB  GLU A  26     -22.990  -0.348 -12.719  1.00  0.00           C  
ATOM    368  CG  GLU A  26     -23.550  -1.756 -12.617  1.00  0.00           C  
ATOM    369  CD  GLU A  26     -24.451  -2.111 -13.784  1.00  0.00           C  
ATOM    370  OE1 GLU A  26     -24.673  -1.240 -14.650  1.00  0.00           O  
ATOM    371  OE2 GLU A  26     -24.935  -3.262 -13.831  1.00  0.00           O  
ATOM    372  H   GLU A  26     -23.602   0.864 -10.458  1.00  0.00           H  
ATOM    373  HA  GLU A  26     -21.410  -0.846 -11.364  1.00  0.00           H  
ATOM    374  HB2 GLU A  26     -23.816   0.348 -12.708  1.00  0.00           H  
ATOM    375  HB3 GLU A  26     -22.468  -0.258 -13.660  1.00  0.00           H  
ATOM    376  HG2 GLU A  26     -22.729  -2.456 -12.591  1.00  0.00           H  
ATOM    377  HG3 GLU A  26     -24.120  -1.838 -11.703  1.00  0.00           H  
ATOM    378  N   LYS A  27     -21.422   2.359 -11.514  1.00  0.00           N  
ATOM    379  CA  LYS A  27     -20.640   3.545 -11.845  1.00  0.00           C  
ATOM    380  C   LYS A  27     -19.692   3.907 -10.706  1.00  0.00           C  
ATOM    381  O   LYS A  27     -18.482   3.705 -10.807  1.00  0.00           O  
ATOM    382  CB  LYS A  27     -21.567   4.725 -12.145  1.00  0.00           C  
ATOM    383  CG  LYS A  27     -22.569   4.445 -13.252  1.00  0.00           C  
ATOM    384  CD  LYS A  27     -22.915   5.708 -14.024  1.00  0.00           C  
ATOM    385  CE  LYS A  27     -22.692   5.527 -15.517  1.00  0.00           C  
ATOM    386  NZ  LYS A  27     -23.870   4.907 -16.183  1.00  0.00           N  
ATOM    387  H   LYS A  27     -22.185   2.445 -10.905  1.00  0.00           H  
ATOM    388  HA  LYS A  27     -20.057   3.323 -12.726  1.00  0.00           H  
ATOM    389  HB2 LYS A  27     -22.114   4.975 -11.248  1.00  0.00           H  
ATOM    390  HB3 LYS A  27     -20.966   5.574 -12.438  1.00  0.00           H  
ATOM    391  HG2 LYS A  27     -22.145   3.724 -13.935  1.00  0.00           H  
ATOM    392  HG3 LYS A  27     -23.472   4.042 -12.815  1.00  0.00           H  
ATOM    393  HD2 LYS A  27     -23.953   5.951 -13.853  1.00  0.00           H  
ATOM    394  HD3 LYS A  27     -22.291   6.517 -13.671  1.00  0.00           H  
ATOM    395  HE2 LYS A  27     -22.506   6.494 -15.960  1.00  0.00           H  
ATOM    396  HE3 LYS A  27     -21.830   4.893 -15.665  1.00  0.00           H  
ATOM    397  HZ1 LYS A  27     -24.217   4.105 -15.620  1.00  0.00           H  
ATOM    398  HZ2 LYS A  27     -23.607   4.564 -17.129  1.00  0.00           H  
ATOM    399  HZ3 LYS A  27     -24.635   5.606 -16.280  1.00  0.00           H  
ATOM    400  N   GLU A  28     -20.251   4.440  -9.624  1.00  0.00           N  
ATOM    401  CA  GLU A  28     -19.453   4.828  -8.466  1.00  0.00           C  
ATOM    402  C   GLU A  28     -19.187   3.629  -7.562  1.00  0.00           C  
ATOM    403  O   GLU A  28     -18.409   3.714  -6.611  1.00  0.00           O  
ATOM    404  CB  GLU A  28     -20.164   5.929  -7.676  1.00  0.00           C  
ATOM    405  CG  GLU A  28     -19.908   7.327  -8.214  1.00  0.00           C  
ATOM    406  CD  GLU A  28     -21.124   8.225  -8.106  1.00  0.00           C  
ATOM    407  OE1 GLU A  28     -21.312   8.844  -7.037  1.00  0.00           O  
ATOM    408  OE2 GLU A  28     -21.889   8.310  -9.090  1.00  0.00           O  
ATOM    409  H   GLU A  28     -21.221   4.576  -9.604  1.00  0.00           H  
ATOM    410  HA  GLU A  28     -18.510   5.209  -8.826  1.00  0.00           H  
ATOM    411  HB2 GLU A  28     -21.228   5.745  -7.702  1.00  0.00           H  
ATOM    412  HB3 GLU A  28     -19.827   5.894  -6.651  1.00  0.00           H  
ATOM    413  HG2 GLU A  28     -19.100   7.772  -7.653  1.00  0.00           H  
ATOM    414  HG3 GLU A  28     -19.624   7.252  -9.253  1.00  0.00           H  
ATOM    415  N   HIS A  29     -19.839   2.510  -7.864  1.00  0.00           N  
ATOM    416  CA  HIS A  29     -19.674   1.292  -7.079  1.00  0.00           C  
ATOM    417  C   HIS A  29     -19.919   1.563  -5.598  1.00  0.00           C  
ATOM    418  O   HIS A  29     -19.148   1.130  -4.740  1.00  0.00           O  
ATOM    419  CB  HIS A  29     -18.271   0.719  -7.279  1.00  0.00           C  
ATOM    420  CG  HIS A  29     -17.846   0.662  -8.714  1.00  0.00           C  
ATOM    421  ND1 HIS A  29     -16.946   1.548  -9.268  1.00  0.00           N  
ATOM    422  CD2 HIS A  29     -18.201  -0.183  -9.710  1.00  0.00           C  
ATOM    423  CE1 HIS A  29     -16.768   1.252 -10.543  1.00  0.00           C  
ATOM    424  NE2 HIS A  29     -17.518   0.205 -10.836  1.00  0.00           N  
ATOM    425  H   HIS A  29     -20.446   2.504  -8.633  1.00  0.00           H  
ATOM    426  HA  HIS A  29     -20.400   0.573  -7.425  1.00  0.00           H  
ATOM    427  HB2 HIS A  29     -17.559   1.332  -6.746  1.00  0.00           H  
ATOM    428  HB3 HIS A  29     -18.240  -0.286  -6.883  1.00  0.00           H  
ATOM    429  HD1 HIS A  29     -16.505   2.285  -8.797  1.00  0.00           H  
ATOM    430  HD2 HIS A  29     -18.894  -1.009  -9.634  1.00  0.00           H  
ATOM    431  HE1 HIS A  29     -16.119   1.776 -11.229  1.00  0.00           H  
ATOM    432  N   LEU A  30     -20.996   2.283  -5.303  1.00  0.00           N  
ATOM    433  CA  LEU A  30     -21.343   2.613  -3.925  1.00  0.00           C  
ATOM    434  C   LEU A  30     -22.229   1.533  -3.313  1.00  0.00           C  
ATOM    435  O   LEU A  30     -22.430   0.471  -3.904  1.00  0.00           O  
ATOM    436  CB  LEU A  30     -22.054   3.966  -3.867  1.00  0.00           C  
ATOM    437  CG  LEU A  30     -21.283   5.155  -4.441  1.00  0.00           C  
ATOM    438  CD1 LEU A  30     -22.018   6.455  -4.156  1.00  0.00           C  
ATOM    439  CD2 LEU A  30     -19.873   5.201  -3.870  1.00  0.00           C  
ATOM    440  H   LEU A  30     -21.572   2.600  -6.029  1.00  0.00           H  
ATOM    441  HA  LEU A  30     -20.426   2.673  -3.358  1.00  0.00           H  
ATOM    442  HB2 LEU A  30     -22.979   3.876  -4.416  1.00  0.00           H  
ATOM    443  HB3 LEU A  30     -22.272   4.180  -2.830  1.00  0.00           H  
ATOM    444  HG  LEU A  30     -21.207   5.043  -5.514  1.00  0.00           H  
ATOM    445 HD11 LEU A  30     -22.902   6.249  -3.572  1.00  0.00           H  
ATOM    446 HD12 LEU A  30     -22.303   6.919  -5.089  1.00  0.00           H  
ATOM    447 HD13 LEU A  30     -21.370   7.122  -3.607  1.00  0.00           H  
ATOM    448 HD21 LEU A  30     -19.565   6.230  -3.757  1.00  0.00           H  
ATOM    449 HD22 LEU A  30     -19.196   4.694  -4.542  1.00  0.00           H  
ATOM    450 HD23 LEU A  30     -19.858   4.713  -2.907  1.00  0.00           H  
ATOM    451  N   LEU A  31     -22.759   1.811  -2.127  1.00  0.00           N  
ATOM    452  CA  LEU A  31     -23.627   0.864  -1.436  1.00  0.00           C  
ATOM    453  C   LEU A  31     -24.983   0.764  -2.126  1.00  0.00           C  
ATOM    454  O   LEU A  31     -25.433  -0.326  -2.478  1.00  0.00           O  
ATOM    455  CB  LEU A  31     -23.813   1.285   0.023  1.00  0.00           C  
ATOM    456  CG  LEU A  31     -22.599   1.104   0.935  1.00  0.00           C  
ATOM    457  CD1 LEU A  31     -22.899   1.624   2.332  1.00  0.00           C  
ATOM    458  CD2 LEU A  31     -22.185  -0.360   0.986  1.00  0.00           C  
ATOM    459  H   LEU A  31     -22.563   2.673  -1.706  1.00  0.00           H  
ATOM    460  HA  LEU A  31     -23.150  -0.104  -1.464  1.00  0.00           H  
ATOM    461  HB2 LEU A  31     -24.081   2.330   0.034  1.00  0.00           H  
ATOM    462  HB3 LEU A  31     -24.626   0.703   0.433  1.00  0.00           H  
ATOM    463  HG  LEU A  31     -21.770   1.673   0.538  1.00  0.00           H  
ATOM    464 HD11 LEU A  31     -23.147   0.796   2.979  1.00  0.00           H  
ATOM    465 HD12 LEU A  31     -23.731   2.311   2.290  1.00  0.00           H  
ATOM    466 HD13 LEU A  31     -22.029   2.136   2.719  1.00  0.00           H  
ATOM    467 HD21 LEU A  31     -21.398  -0.485   1.715  1.00  0.00           H  
ATOM    468 HD22 LEU A  31     -21.827  -0.666   0.014  1.00  0.00           H  
ATOM    469 HD23 LEU A  31     -23.034  -0.965   1.265  1.00  0.00           H  
ATOM    470  N   SER A  32     -25.629   1.910  -2.318  1.00  0.00           N  
ATOM    471  CA  SER A  32     -26.936   1.952  -2.965  1.00  0.00           C  
ATOM    472  C   SER A  32     -27.282   3.373  -3.398  1.00  0.00           C  
ATOM    473  O   SER A  32     -26.432   4.262  -3.387  1.00  0.00           O  
ATOM    474  CB  SER A  32     -28.014   1.418  -2.019  1.00  0.00           C  
ATOM    475  OG  SER A  32     -28.240   2.314  -0.946  1.00  0.00           O  
ATOM    476  H   SER A  32     -25.219   2.747  -2.015  1.00  0.00           H  
ATOM    477  HA  SER A  32     -26.892   1.321  -3.840  1.00  0.00           H  
ATOM    478  HB2 SER A  32     -28.936   1.289  -2.565  1.00  0.00           H  
ATOM    479  HB3 SER A  32     -27.697   0.466  -1.618  1.00  0.00           H  
ATOM    480  HG  SER A  32     -28.317   1.819  -0.126  1.00  0.00           H  
ATOM    481  N   GLY A  33     -28.539   3.579  -3.780  1.00  0.00           N  
ATOM    482  CA  GLY A  33     -28.977   4.893  -4.212  1.00  0.00           C  
ATOM    483  C   GLY A  33     -30.487   5.027  -4.222  1.00  0.00           C  
ATOM    484  O   GLY A  33     -31.205   4.045  -4.029  1.00  0.00           O  
ATOM    485  H   GLY A  33     -29.174   2.832  -3.769  1.00  0.00           H  
ATOM    486  HA2 GLY A  33     -28.565   5.635  -3.546  1.00  0.00           H  
ATOM    487  HA3 GLY A  33     -28.605   5.074  -5.210  1.00  0.00           H  
ATOM    488  N   ARG A  34     -30.970   6.244  -4.445  1.00  0.00           N  
ATOM    489  CA  ARG A  34     -32.405   6.503  -4.476  1.00  0.00           C  
ATOM    490  C   ARG A  34     -32.741   7.581  -5.502  1.00  0.00           C  
ATOM    491  O   ARG A  34     -31.871   8.344  -5.925  1.00  0.00           O  
ATOM    492  CB  ARG A  34     -32.897   6.930  -3.092  1.00  0.00           C  
ATOM    493  CG  ARG A  34     -32.342   6.082  -1.959  1.00  0.00           C  
ATOM    494  CD  ARG A  34     -33.209   6.179  -0.714  1.00  0.00           C  
ATOM    495  NE  ARG A  34     -34.202   5.110  -0.654  1.00  0.00           N  
ATOM    496  CZ  ARG A  34     -35.023   4.926   0.374  1.00  0.00           C  
ATOM    497  NH1 ARG A  34     -34.970   5.736   1.422  1.00  0.00           N  
ATOM    498  NH2 ARG A  34     -35.901   3.931   0.354  1.00  0.00           N  
ATOM    499  H   ARG A  34     -30.348   6.987  -4.592  1.00  0.00           H  
ATOM    500  HA  ARG A  34     -32.901   5.587  -4.758  1.00  0.00           H  
ATOM    501  HB2 ARG A  34     -32.607   7.956  -2.919  1.00  0.00           H  
ATOM    502  HB3 ARG A  34     -33.974   6.861  -3.069  1.00  0.00           H  
ATOM    503  HG2 ARG A  34     -32.304   5.051  -2.279  1.00  0.00           H  
ATOM    504  HG3 ARG A  34     -31.346   6.424  -1.721  1.00  0.00           H  
ATOM    505  HD2 ARG A  34     -32.573   6.115   0.157  1.00  0.00           H  
ATOM    506  HD3 ARG A  34     -33.718   7.131  -0.719  1.00  0.00           H  
ATOM    507  HE  ARG A  34     -34.259   4.500  -1.418  1.00  0.00           H  
ATOM    508 HH11 ARG A  34     -34.310   6.487   1.440  1.00  0.00           H  
ATOM    509 HH12 ARG A  34     -35.590   5.596   2.195  1.00  0.00           H  
ATOM    510 HH21 ARG A  34     -35.944   3.318  -0.434  1.00  0.00           H  
ATOM    511 HH22 ARG A  34     -36.518   3.793   1.128  1.00  0.00           H  
ATOM    512  N   CYS A  35     -34.008   7.639  -5.898  1.00  0.00           N  
ATOM    513  CA  CYS A  35     -34.460   8.623  -6.875  1.00  0.00           C  
ATOM    514  C   CYS A  35     -35.364   9.663  -6.221  1.00  0.00           C  
ATOM    515  O   CYS A  35     -36.236   9.327  -5.419  1.00  0.00           O  
ATOM    516  CB  CYS A  35     -35.204   7.931  -8.019  1.00  0.00           C  
ATOM    517  SG  CYS A  35     -34.344   6.472  -8.691  1.00  0.00           S  
ATOM    518  H   CYS A  35     -34.656   7.004  -5.525  1.00  0.00           H  
ATOM    519  HA  CYS A  35     -33.588   9.120  -7.273  1.00  0.00           H  
ATOM    520  HB2 CYS A  35     -36.171   7.607  -7.665  1.00  0.00           H  
ATOM    521  HB3 CYS A  35     -35.339   8.634  -8.828  1.00  0.00           H  
ATOM    522  N   ARG A  36     -35.151  10.928  -6.570  1.00  0.00           N  
ATOM    523  CA  ARG A  36     -35.946  12.017  -6.017  1.00  0.00           C  
ATOM    524  C   ARG A  36     -36.926  12.557  -7.054  1.00  0.00           C  
ATOM    525  O   ARG A  36     -36.815  12.255  -8.243  1.00  0.00           O  
ATOM    526  CB  ARG A  36     -35.034  13.144  -5.526  1.00  0.00           C  
ATOM    527  CG  ARG A  36     -33.926  12.671  -4.599  1.00  0.00           C  
ATOM    528  CD  ARG A  36     -34.109  13.212  -3.190  1.00  0.00           C  
ATOM    529  NE  ARG A  36     -35.388  12.810  -2.611  1.00  0.00           N  
ATOM    530  CZ  ARG A  36     -35.864  13.296  -1.470  1.00  0.00           C  
ATOM    531  NH1 ARG A  36     -35.169  14.197  -0.789  1.00  0.00           N  
ATOM    532  NH2 ARG A  36     -37.036  12.881  -1.007  1.00  0.00           N  
ATOM    533  H   ARG A  36     -34.441  11.133  -7.214  1.00  0.00           H  
ATOM    534  HA  ARG A  36     -36.505  11.628  -5.179  1.00  0.00           H  
ATOM    535  HB2 ARG A  36     -34.579  13.621  -6.381  1.00  0.00           H  
ATOM    536  HB3 ARG A  36     -35.633  13.869  -4.995  1.00  0.00           H  
ATOM    537  HG2 ARG A  36     -33.937  11.591  -4.562  1.00  0.00           H  
ATOM    538  HG3 ARG A  36     -32.977  13.010  -4.986  1.00  0.00           H  
ATOM    539  HD2 ARG A  36     -33.310  12.838  -2.568  1.00  0.00           H  
ATOM    540  HD3 ARG A  36     -34.063  14.290  -3.225  1.00  0.00           H  
ATOM    541  HE  ARG A  36     -35.918  12.145  -3.098  1.00  0.00           H  
ATOM    542 HH11 ARG A  36     -34.286  14.513  -1.136  1.00  0.00           H  
ATOM    543 HH12 ARG A  36     -35.530  14.563   0.069  1.00  0.00           H  
ATOM    544 HH21 ARG A  36     -37.562  12.201  -1.518  1.00  0.00           H  
ATOM    545 HH22 ARG A  36     -37.392  13.247  -0.149  1.00  0.00           H  
ATOM    546  N   ASP A  37     -37.884  13.355  -6.597  1.00  0.00           N  
ATOM    547  CA  ASP A  37     -38.883  13.938  -7.485  1.00  0.00           C  
ATOM    548  C   ASP A  37     -38.306  15.128  -8.246  1.00  0.00           C  
ATOM    549  O   ASP A  37     -38.899  15.605  -9.214  1.00  0.00           O  
ATOM    550  CB  ASP A  37     -40.113  14.374  -6.688  1.00  0.00           C  
ATOM    551  CG  ASP A  37     -41.287  14.726  -7.581  1.00  0.00           C  
ATOM    552  OD1 ASP A  37     -41.829  13.812  -8.237  1.00  0.00           O  
ATOM    553  OD2 ASP A  37     -41.663  15.916  -7.623  1.00  0.00           O  
ATOM    554  H   ASP A  37     -37.919  13.559  -5.639  1.00  0.00           H  
ATOM    555  HA  ASP A  37     -39.176  13.180  -8.196  1.00  0.00           H  
ATOM    556  HB2 ASP A  37     -40.413  13.569  -6.032  1.00  0.00           H  
ATOM    557  HB3 ASP A  37     -39.861  15.241  -6.095  1.00  0.00           H  
ATOM    558  N   ASP A  38     -37.148  15.602  -7.801  1.00  0.00           N  
ATOM    559  CA  ASP A  38     -36.491  16.737  -8.440  1.00  0.00           C  
ATOM    560  C   ASP A  38     -35.519  16.266  -9.517  1.00  0.00           C  
ATOM    561  O   ASP A  38     -34.573  16.973  -9.867  1.00  0.00           O  
ATOM    562  CB  ASP A  38     -35.749  17.576  -7.398  1.00  0.00           C  
ATOM    563  CG  ASP A  38     -35.183  16.734  -6.272  1.00  0.00           C  
ATOM    564  OD1 ASP A  38     -34.324  15.871  -6.550  1.00  0.00           O  
ATOM    565  OD2 ASP A  38     -35.599  16.938  -5.113  1.00  0.00           O  
ATOM    566  H   ASP A  38     -36.724  15.179  -7.025  1.00  0.00           H  
ATOM    567  HA  ASP A  38     -37.254  17.345  -8.902  1.00  0.00           H  
ATOM    568  HB2 ASP A  38     -34.933  18.096  -7.879  1.00  0.00           H  
ATOM    569  HB3 ASP A  38     -36.432  18.299  -6.976  1.00  0.00           H  
ATOM    570  N   PHE A  39     -35.758  15.068 -10.040  1.00  0.00           N  
ATOM    571  CA  PHE A  39     -34.903  14.501 -11.076  1.00  0.00           C  
ATOM    572  C   PHE A  39     -33.465  14.368 -10.583  1.00  0.00           C  
ATOM    573  O   PHE A  39     -32.517  14.535 -11.349  1.00  0.00           O  
ATOM    574  CB  PHE A  39     -34.944  15.372 -12.334  1.00  0.00           C  
ATOM    575  CG  PHE A  39     -35.995  14.951 -13.320  1.00  0.00           C  
ATOM    576  CD1 PHE A  39     -37.315  15.341 -13.156  1.00  0.00           C  
ATOM    577  CD2 PHE A  39     -35.664  14.166 -14.413  1.00  0.00           C  
ATOM    578  CE1 PHE A  39     -38.284  14.955 -14.062  1.00  0.00           C  
ATOM    579  CE2 PHE A  39     -36.629  13.778 -15.322  1.00  0.00           C  
ATOM    580  CZ  PHE A  39     -37.941  14.172 -15.146  1.00  0.00           C  
ATOM    581  H   PHE A  39     -36.528  14.552  -9.720  1.00  0.00           H  
ATOM    582  HA  PHE A  39     -35.281  13.519 -11.316  1.00  0.00           H  
ATOM    583  HB2 PHE A  39     -35.147  16.393 -12.049  1.00  0.00           H  
ATOM    584  HB3 PHE A  39     -33.985  15.324 -12.827  1.00  0.00           H  
ATOM    585  HD1 PHE A  39     -37.584  15.954 -12.307  1.00  0.00           H  
ATOM    586  HD2 PHE A  39     -34.639  13.855 -14.551  1.00  0.00           H  
ATOM    587  HE1 PHE A  39     -39.309  15.266 -13.921  1.00  0.00           H  
ATOM    588  HE2 PHE A  39     -36.358  13.165 -16.169  1.00  0.00           H  
ATOM    589  HZ  PHE A  39     -38.697  13.870 -15.856  1.00  0.00           H  
ATOM    590  N   ARG A  40     -33.313  14.067  -9.297  1.00  0.00           N  
ATOM    591  CA  ARG A  40     -31.992  13.914  -8.700  1.00  0.00           C  
ATOM    592  C   ARG A  40     -31.891  12.598  -7.934  1.00  0.00           C  
ATOM    593  O   ARG A  40     -32.820  12.206  -7.227  1.00  0.00           O  
ATOM    594  CB  ARG A  40     -31.693  15.086  -7.763  1.00  0.00           C  
ATOM    595  CG  ARG A  40     -31.996  16.445  -8.372  1.00  0.00           C  
ATOM    596  CD  ARG A  40     -30.736  17.284  -8.519  1.00  0.00           C  
ATOM    597  NE  ARG A  40     -31.015  18.713  -8.411  1.00  0.00           N  
ATOM    598  CZ  ARG A  40     -31.705  19.398  -9.315  1.00  0.00           C  
ATOM    599  NH1 ARG A  40     -32.186  18.787 -10.389  1.00  0.00           N  
ATOM    600  NH2 ARG A  40     -31.917  20.697  -9.147  1.00  0.00           N  
ATOM    601  H   ARG A  40     -34.108  13.947  -8.736  1.00  0.00           H  
ATOM    602  HA  ARG A  40     -31.265  13.908  -9.498  1.00  0.00           H  
ATOM    603  HB2 ARG A  40     -32.287  14.977  -6.868  1.00  0.00           H  
ATOM    604  HB3 ARG A  40     -30.647  15.060  -7.497  1.00  0.00           H  
ATOM    605  HG2 ARG A  40     -32.435  16.302  -9.349  1.00  0.00           H  
ATOM    606  HG3 ARG A  40     -32.694  16.967  -7.735  1.00  0.00           H  
ATOM    607  HD2 ARG A  40     -30.041  17.003  -7.742  1.00  0.00           H  
ATOM    608  HD3 ARG A  40     -30.297  17.084  -9.485  1.00  0.00           H  
ATOM    609  HE  ARG A  40     -30.669  19.185  -7.625  1.00  0.00           H  
ATOM    610 HH11 ARG A  40     -32.028  17.808 -10.519  1.00  0.00           H  
ATOM    611 HH12 ARG A  40     -32.707  19.304 -11.069  1.00  0.00           H  
ATOM    612 HH21 ARG A  40     -31.557  21.161  -8.338  1.00  0.00           H  
ATOM    613 HH22 ARG A  40     -32.437  21.211  -9.828  1.00  0.00           H  
ATOM    614  N   CYS A  41     -30.758  11.920  -8.079  1.00  0.00           N  
ATOM    615  CA  CYS A  41     -30.535  10.648  -7.402  1.00  0.00           C  
ATOM    616  C   CYS A  41     -29.450  10.781  -6.337  1.00  0.00           C  
ATOM    617  O   CYS A  41     -28.429  11.433  -6.555  1.00  0.00           O  
ATOM    618  CB  CYS A  41     -30.142   9.570  -8.414  1.00  0.00           C  
ATOM    619  SG  CYS A  41     -29.357   8.104  -7.671  1.00  0.00           S  
ATOM    620  H   CYS A  41     -30.053  12.284  -8.657  1.00  0.00           H  
ATOM    621  HA  CYS A  41     -31.459  10.360  -6.924  1.00  0.00           H  
ATOM    622  HB2 CYS A  41     -31.027   9.238  -8.938  1.00  0.00           H  
ATOM    623  HB3 CYS A  41     -29.446   9.991  -9.125  1.00  0.00           H  
ATOM    624  N   TRP A  42     -29.680  10.159  -5.187  1.00  0.00           N  
ATOM    625  CA  TRP A  42     -28.722  10.208  -4.087  1.00  0.00           C  
ATOM    626  C   TRP A  42     -28.130   8.829  -3.820  1.00  0.00           C  
ATOM    627  O   TRP A  42     -28.851   7.886  -3.489  1.00  0.00           O  
ATOM    628  CB  TRP A  42     -29.395  10.743  -2.822  1.00  0.00           C  
ATOM    629  CG  TRP A  42     -29.644  12.220  -2.860  1.00  0.00           C  
ATOM    630  CD1 TRP A  42     -30.599  12.871  -3.589  1.00  0.00           C  
ATOM    631  CD2 TRP A  42     -28.927  13.229  -2.141  1.00  0.00           C  
ATOM    632  NE1 TRP A  42     -30.518  14.225  -3.366  1.00  0.00           N  
ATOM    633  CE2 TRP A  42     -29.501  14.470  -2.481  1.00  0.00           C  
ATOM    634  CE3 TRP A  42     -27.858  13.206  -1.242  1.00  0.00           C  
ATOM    635  CZ2 TRP A  42     -29.040  15.673  -1.954  1.00  0.00           C  
ATOM    636  CZ3 TRP A  42     -27.400  14.401  -0.720  1.00  0.00           C  
ATOM    637  CH2 TRP A  42     -27.991  15.620  -1.076  1.00  0.00           C  
ATOM    638  H   TRP A  42     -30.513   9.655  -5.073  1.00  0.00           H  
ATOM    639  HA  TRP A  42     -27.926  10.880  -4.372  1.00  0.00           H  
ATOM    640  HB2 TRP A  42     -30.345  10.247  -2.690  1.00  0.00           H  
ATOM    641  HB3 TRP A  42     -28.762  10.533  -1.971  1.00  0.00           H  
ATOM    642  HD1 TRP A  42     -31.305  12.381  -4.241  1.00  0.00           H  
ATOM    643  HE1 TRP A  42     -31.096  14.903  -3.773  1.00  0.00           H  
ATOM    644  HE3 TRP A  42     -27.390  12.276  -0.956  1.00  0.00           H  
ATOM    645  HZ2 TRP A  42     -29.485  16.621  -2.218  1.00  0.00           H  
ATOM    646  HZ3 TRP A  42     -26.574  14.402  -0.024  1.00  0.00           H  
ATOM    647  HH2 TRP A  42     -27.601  16.529  -0.644  1.00  0.00           H  
ATOM    648  N   CYS A  43     -26.814   8.716  -3.964  1.00  0.00           N  
ATOM    649  CA  CYS A  43     -26.125   7.452  -3.738  1.00  0.00           C  
ATOM    650  C   CYS A  43     -25.533   7.399  -2.332  1.00  0.00           C  
ATOM    651  O   CYS A  43     -24.970   8.380  -1.846  1.00  0.00           O  
ATOM    652  CB  CYS A  43     -25.019   7.257  -4.777  1.00  0.00           C  
ATOM    653  SG  CYS A  43     -25.528   7.633  -6.485  1.00  0.00           S  
ATOM    654  H   CYS A  43     -26.293   9.504  -4.230  1.00  0.00           H  
ATOM    655  HA  CYS A  43     -26.848   6.657  -3.841  1.00  0.00           H  
ATOM    656  HB2 CYS A  43     -24.189   7.904  -4.533  1.00  0.00           H  
ATOM    657  HB3 CYS A  43     -24.688   6.230  -4.751  1.00  0.00           H  
ATOM    658  N   THR A  44     -25.664   6.245  -1.684  1.00  0.00           N  
ATOM    659  CA  THR A  44     -25.143   6.063  -0.335  1.00  0.00           C  
ATOM    660  C   THR A  44     -23.808   5.328  -0.355  1.00  0.00           C  
ATOM    661  O   THR A  44     -23.666   4.299  -1.016  1.00  0.00           O  
ATOM    662  CB  THR A  44     -26.134   5.282   0.549  1.00  0.00           C  
ATOM    663  OG1 THR A  44     -27.370   5.998   0.650  1.00  0.00           O  
ATOM    664  CG2 THR A  44     -25.558   5.056   1.938  1.00  0.00           C  
ATOM    665  H   THR A  44     -26.122   5.500  -2.125  1.00  0.00           H  
ATOM    666  HA  THR A  44     -24.998   7.041   0.101  1.00  0.00           H  
ATOM    667  HB  THR A  44     -26.320   4.321   0.091  1.00  0.00           H  
ATOM    668  HG1 THR A  44     -27.986   5.498   1.190  1.00  0.00           H  
ATOM    669 HG21 THR A  44     -26.261   5.404   2.680  1.00  0.00           H  
ATOM    670 HG22 THR A  44     -24.631   5.602   2.037  1.00  0.00           H  
ATOM    671 HG23 THR A  44     -25.372   4.003   2.084  1.00  0.00           H  
ATOM    672  N   ARG A  45     -22.833   5.861   0.373  1.00  0.00           N  
ATOM    673  CA  ARG A  45     -21.509   5.254   0.438  1.00  0.00           C  
ATOM    674  C   ARG A  45     -20.980   5.256   1.869  1.00  0.00           C  
ATOM    675  O   ARG A  45     -21.535   5.917   2.746  1.00  0.00           O  
ATOM    676  CB  ARG A  45     -20.537   6.000  -0.478  1.00  0.00           C  
ATOM    677  CG  ARG A  45     -20.205   7.404   0.001  1.00  0.00           C  
ATOM    678  CD  ARG A  45     -19.254   8.108  -0.954  1.00  0.00           C  
ATOM    679  NE  ARG A  45     -17.916   7.525  -0.922  1.00  0.00           N  
ATOM    680  CZ  ARG A  45     -16.826   8.166  -1.330  1.00  0.00           C  
ATOM    681  NH1 ARG A  45     -16.915   9.404  -1.797  1.00  0.00           N  
ATOM    682  NH2 ARG A  45     -15.642   7.568  -1.270  1.00  0.00           N  
ATOM    683  H   ARG A  45     -23.008   6.682   0.878  1.00  0.00           H  
ATOM    684  HA  ARG A  45     -21.595   4.232   0.100  1.00  0.00           H  
ATOM    685  HB2 ARG A  45     -19.617   5.438  -0.541  1.00  0.00           H  
ATOM    686  HB3 ARG A  45     -20.974   6.073  -1.462  1.00  0.00           H  
ATOM    687  HG2 ARG A  45     -21.118   7.977   0.069  1.00  0.00           H  
ATOM    688  HG3 ARG A  45     -19.743   7.342   0.975  1.00  0.00           H  
ATOM    689  HD2 ARG A  45     -19.648   8.028  -1.956  1.00  0.00           H  
ATOM    690  HD3 ARG A  45     -19.191   9.149  -0.674  1.00  0.00           H  
ATOM    691  HE  ARG A  45     -17.827   6.612  -0.581  1.00  0.00           H  
ATOM    692 HH11 ARG A  45     -17.805   9.857  -1.842  1.00  0.00           H  
ATOM    693 HH12 ARG A  45     -16.093   9.884  -2.101  1.00  0.00           H  
ATOM    694 HH21 ARG A  45     -15.571   6.635  -0.918  1.00  0.00           H  
ATOM    695 HH22 ARG A  45     -14.823   8.051  -1.577  1.00  0.00           H  
ATOM    696  N   ASN A  46     -19.903   4.511   2.097  1.00  0.00           N  
ATOM    697  CA  ASN A  46     -19.299   4.426   3.422  1.00  0.00           C  
ATOM    698  C   ASN A  46     -18.531   5.702   3.753  1.00  0.00           C  
ATOM    699  O   ASN A  46     -17.805   6.238   2.914  1.00  0.00           O  
ATOM    700  CB  ASN A  46     -18.362   3.219   3.502  1.00  0.00           C  
ATOM    701  CG  ASN A  46     -19.014   1.947   2.994  1.00  0.00           C  
ATOM    702  OD1 ASN A  46     -19.678   1.234   3.746  1.00  0.00           O  
ATOM    703  ND2 ASN A  46     -18.826   1.658   1.712  1.00  0.00           N  
ATOM    704  H   ASN A  46     -19.505   4.006   1.358  1.00  0.00           H  
ATOM    705  HA  ASN A  46     -20.094   4.302   4.141  1.00  0.00           H  
ATOM    706  HB2 ASN A  46     -17.483   3.413   2.905  1.00  0.00           H  
ATOM    707  HB3 ASN A  46     -18.068   3.066   4.530  1.00  0.00           H  
ATOM    708 HD21 ASN A  46     -18.286   2.273   1.173  1.00  0.00           H  
ATOM    709 HD22 ASN A  46     -19.237   0.842   1.357  1.00  0.00           H  
ATOM    710  N   CYS A  47     -18.695   6.184   4.980  1.00  0.00           N  
ATOM    711  CA  CYS A  47     -18.018   7.397   5.423  1.00  0.00           C  
ATOM    712  C   CYS A  47     -17.934   7.448   6.946  1.00  0.00           C  
ATOM    713  O   CYS A  47     -17.688   6.433   7.597  1.00  0.00           O  
ATOM    714  CB  CYS A  47     -18.750   8.635   4.900  1.00  0.00           C  
ATOM    715  SG  CYS A  47     -20.246   9.069   5.846  1.00  0.00           S  
ATOM    716  H   CYS A  47     -19.287   5.713   5.604  1.00  0.00           H  
ATOM    717  HA  CYS A  47     -17.017   7.385   5.020  1.00  0.00           H  
ATOM    718  HB2 CYS A  47     -18.081   9.482   4.938  1.00  0.00           H  
ATOM    719  HB3 CYS A  47     -19.047   8.463   3.876  1.00  0.00           H  
TER     720      CYS A  47                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LYS A   1     -20.703   3.620   9.187  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -21.399   4.846   8.813  1.00  0.00           C  
ATOM      3  C   LYS A   1     -21.542   4.949   7.298  1.00  0.00           C  
ATOM      4  O   LYS A   1     -20.823   4.286   6.549  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -20.649   6.067   9.349  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -21.439   7.361   9.243  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -22.772   7.261   9.965  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -23.453   8.617  10.067  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -23.416   9.153  11.456  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -20.029   3.249   8.580  1.00  0.00           H  
ATOM     11  HA  LYS A   1     -22.384   4.816   9.254  1.00  0.00           H  
ATOM     12  HB2 LYS A   1     -20.410   5.900  10.389  1.00  0.00           H  
ATOM     13  HB3 LYS A   1     -19.731   6.184   8.791  1.00  0.00           H  
ATOM     14  HG2 LYS A   1     -20.862   8.161   9.683  1.00  0.00           H  
ATOM     15  HG3 LYS A   1     -21.620   7.577   8.200  1.00  0.00           H  
ATOM     16  HD2 LYS A   1     -23.417   6.587   9.421  1.00  0.00           H  
ATOM     17  HD3 LYS A   1     -22.604   6.876  10.961  1.00  0.00           H  
ATOM     18  HE2 LYS A   1     -22.950   9.308   9.409  1.00  0.00           H  
ATOM     19  HE3 LYS A   1     -24.483   8.511   9.759  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1     -23.185   8.392  12.126  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1     -24.341   9.555  11.709  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1     -22.694   9.898  11.531  1.00  0.00           H  
ATOM     23  N   THR A   2     -22.474   5.785   6.851  1.00  0.00           N  
ATOM     24  CA  THR A   2     -22.711   5.975   5.425  1.00  0.00           C  
ATOM     25  C   THR A   2     -23.105   7.416   5.121  1.00  0.00           C  
ATOM     26  O   THR A   2     -23.713   8.092   5.950  1.00  0.00           O  
ATOM     27  CB  THR A   2     -23.815   5.033   4.909  1.00  0.00           C  
ATOM     28  OG1 THR A   2     -24.902   4.994   5.841  1.00  0.00           O  
ATOM     29  CG2 THR A   2     -23.272   3.628   4.697  1.00  0.00           C  
ATOM     30  H   THR A   2     -23.016   6.285   7.497  1.00  0.00           H  
ATOM     31  HA  THR A   2     -21.795   5.743   4.901  1.00  0.00           H  
ATOM     32  HB  THR A   2     -24.176   5.410   3.963  1.00  0.00           H  
ATOM     33  HG1 THR A   2     -25.273   5.875   5.937  1.00  0.00           H  
ATOM     34 HG21 THR A   2     -22.675   3.340   5.549  1.00  0.00           H  
ATOM     35 HG22 THR A   2     -22.662   3.609   3.806  1.00  0.00           H  
ATOM     36 HG23 THR A   2     -24.095   2.938   4.584  1.00  0.00           H  
ATOM     37  N   CYS A   3     -22.754   7.880   3.926  1.00  0.00           N  
ATOM     38  CA  CYS A   3     -23.071   9.241   3.510  1.00  0.00           C  
ATOM     39  C   CYS A   3     -23.952   9.238   2.265  1.00  0.00           C  
ATOM     40  O   CYS A   3     -24.043   8.234   1.560  1.00  0.00           O  
ATOM     41  CB  CYS A   3     -21.785  10.025   3.238  1.00  0.00           C  
ATOM     42  SG  CYS A   3     -20.913  10.569   4.742  1.00  0.00           S  
ATOM     43  H   CYS A   3     -22.270   7.292   3.308  1.00  0.00           H  
ATOM     44  HA  CYS A   3     -23.608   9.717   4.316  1.00  0.00           H  
ATOM     45  HB2 CYS A   3     -21.107   9.403   2.672  1.00  0.00           H  
ATOM     46  HB3 CYS A   3     -22.026  10.905   2.660  1.00  0.00           H  
ATOM     47  N   GLU A   4     -24.598  10.370   2.001  1.00  0.00           N  
ATOM     48  CA  GLU A   4     -25.473  10.497   0.841  1.00  0.00           C  
ATOM     49  C   GLU A   4     -24.999  11.621  -0.076  1.00  0.00           C  
ATOM     50  O   GLU A   4     -24.714  12.728   0.378  1.00  0.00           O  
ATOM     51  CB  GLU A   4     -26.912  10.760   1.287  1.00  0.00           C  
ATOM     52  CG  GLU A   4     -27.956  10.207   0.331  1.00  0.00           C  
ATOM     53  CD  GLU A   4     -28.746   9.060   0.930  1.00  0.00           C  
ATOM     54  OE1 GLU A   4     -29.000   9.091   2.153  1.00  0.00           O  
ATOM     55  OE2 GLU A   4     -29.111   8.133   0.178  1.00  0.00           O  
ATOM     56  H   GLU A   4     -24.485  11.136   2.601  1.00  0.00           H  
ATOM     57  HA  GLU A   4     -25.439   9.566   0.297  1.00  0.00           H  
ATOM     58  HB2 GLU A   4     -27.065  10.308   2.256  1.00  0.00           H  
ATOM     59  HB3 GLU A   4     -27.061  11.827   1.370  1.00  0.00           H  
ATOM     60  HG2 GLU A   4     -28.642  10.998   0.069  1.00  0.00           H  
ATOM     61  HG3 GLU A   4     -27.458   9.854  -0.561  1.00  0.00           H  
ATOM     62  N   ASN A   5     -24.916  11.326  -1.369  1.00  0.00           N  
ATOM     63  CA  ASN A   5     -24.476  12.310  -2.351  1.00  0.00           C  
ATOM     64  C   ASN A   5     -25.268  12.176  -3.648  1.00  0.00           C  
ATOM     65  O   ASN A   5     -25.725  11.088  -4.001  1.00  0.00           O  
ATOM     66  CB  ASN A   5     -22.981  12.146  -2.634  1.00  0.00           C  
ATOM     67  CG  ASN A   5     -22.650  10.787  -3.220  1.00  0.00           C  
ATOM     68  OD1 ASN A   5     -22.533  10.635  -4.436  1.00  0.00           O  
ATOM     69  ND2 ASN A   5     -22.496   9.791  -2.355  1.00  0.00           N  
ATOM     70  H   ASN A   5     -25.157  10.425  -1.671  1.00  0.00           H  
ATOM     71  HA  ASN A   5     -24.649  13.292  -1.937  1.00  0.00           H  
ATOM     72  HB2 ASN A   5     -22.669  12.905  -3.336  1.00  0.00           H  
ATOM     73  HB3 ASN A   5     -22.431  12.265  -1.713  1.00  0.00           H  
ATOM     74 HD21 ASN A   5     -22.604   9.986  -1.400  1.00  0.00           H  
ATOM     75 HD22 ASN A   5     -22.281   8.902  -2.706  1.00  0.00           H  
ATOM     76  N   LEU A   6     -25.427  13.290  -4.356  1.00  0.00           N  
ATOM     77  CA  LEU A   6     -26.163  13.298  -5.615  1.00  0.00           C  
ATOM     78  C   LEU A   6     -25.438  12.474  -6.675  1.00  0.00           C  
ATOM     79  O   LEU A   6     -24.224  12.589  -6.841  1.00  0.00           O  
ATOM     80  CB  LEU A   6     -26.352  14.733  -6.109  1.00  0.00           C  
ATOM     81  CG  LEU A   6     -27.428  15.552  -5.396  1.00  0.00           C  
ATOM     82  CD1 LEU A   6     -27.528  16.944  -6.000  1.00  0.00           C  
ATOM     83  CD2 LEU A   6     -28.772  14.841  -5.465  1.00  0.00           C  
ATOM     84  H   LEU A   6     -25.040  14.126  -4.024  1.00  0.00           H  
ATOM     85  HA  LEU A   6     -27.132  12.857  -5.435  1.00  0.00           H  
ATOM     86  HB2 LEU A   6     -25.412  15.249  -5.991  1.00  0.00           H  
ATOM     87  HB3 LEU A   6     -26.608  14.690  -7.158  1.00  0.00           H  
ATOM     88  HG  LEU A   6     -27.159  15.659  -4.354  1.00  0.00           H  
ATOM     89 HD11 LEU A   6     -28.364  16.981  -6.682  1.00  0.00           H  
ATOM     90 HD12 LEU A   6     -26.617  17.170  -6.534  1.00  0.00           H  
ATOM     91 HD13 LEU A   6     -27.672  17.669  -5.212  1.00  0.00           H  
ATOM     92 HD21 LEU A   6     -28.977  14.557  -6.487  1.00  0.00           H  
ATOM     93 HD22 LEU A   6     -29.549  15.505  -5.114  1.00  0.00           H  
ATOM     94 HD23 LEU A   6     -28.745  13.958  -4.844  1.00  0.00           H  
ATOM     95  N   SER A   7     -26.192  11.646  -7.391  1.00  0.00           N  
ATOM     96  CA  SER A   7     -25.621  10.802  -8.434  1.00  0.00           C  
ATOM     97  C   SER A   7     -24.880  11.644  -9.469  1.00  0.00           C  
ATOM     98  O   SER A   7     -24.875  12.873  -9.397  1.00  0.00           O  
ATOM     99  CB  SER A   7     -26.719   9.985  -9.117  1.00  0.00           C  
ATOM    100  OG  SER A   7     -26.166   8.952  -9.913  1.00  0.00           O  
ATOM    101  H   SER A   7     -27.154  11.600  -7.211  1.00  0.00           H  
ATOM    102  HA  SER A   7     -24.919  10.127  -7.968  1.00  0.00           H  
ATOM    103  HB2 SER A   7     -27.355   9.542  -8.365  1.00  0.00           H  
ATOM    104  HB3 SER A   7     -27.308  10.635  -9.748  1.00  0.00           H  
ATOM    105  HG  SER A   7     -26.148   9.230 -10.832  1.00  0.00           H  
ATOM    106  N   ASP A   8     -24.255  10.973 -10.430  1.00  0.00           N  
ATOM    107  CA  ASP A   8     -23.512  11.657 -11.482  1.00  0.00           C  
ATOM    108  C   ASP A   8     -24.461  12.303 -12.486  1.00  0.00           C  
ATOM    109  O   ASP A   8     -24.493  13.526 -12.627  1.00  0.00           O  
ATOM    110  CB  ASP A   8     -22.581  10.678 -12.198  1.00  0.00           C  
ATOM    111  CG  ASP A   8     -23.214   9.315 -12.394  1.00  0.00           C  
ATOM    112  OD1 ASP A   8     -23.184   8.505 -11.444  1.00  0.00           O  
ATOM    113  OD2 ASP A   8     -23.740   9.057 -13.497  1.00  0.00           O  
ATOM    114  H   ASP A   8     -24.296   9.993 -10.434  1.00  0.00           H  
ATOM    115  HA  ASP A   8     -22.918  12.431 -11.018  1.00  0.00           H  
ATOM    116  HB2 ASP A   8     -22.325  11.078 -13.168  1.00  0.00           H  
ATOM    117  HB3 ASP A   8     -21.680  10.556 -11.615  1.00  0.00           H  
ATOM    118  N   SER A   9     -25.231  11.474 -13.183  1.00  0.00           N  
ATOM    119  CA  SER A   9     -26.178  11.963 -14.178  1.00  0.00           C  
ATOM    120  C   SER A   9     -27.310  10.963 -14.390  1.00  0.00           C  
ATOM    121  O   SER A   9     -27.587  10.550 -15.517  1.00  0.00           O  
ATOM    122  CB  SER A   9     -25.463  12.230 -15.504  1.00  0.00           C  
ATOM    123  OG  SER A   9     -25.084  11.018 -16.132  1.00  0.00           O  
ATOM    124  H   SER A   9     -25.159  10.509 -13.025  1.00  0.00           H  
ATOM    125  HA  SER A   9     -26.595  12.889 -13.811  1.00  0.00           H  
ATOM    126  HB2 SER A   9     -26.124  12.772 -16.164  1.00  0.00           H  
ATOM    127  HB3 SER A   9     -24.576  12.820 -15.320  1.00  0.00           H  
ATOM    128  HG  SER A   9     -25.526  10.944 -16.981  1.00  0.00           H  
ATOM    129  N   PHE A  10     -27.961  10.576 -13.298  1.00  0.00           N  
ATOM    130  CA  PHE A  10     -29.063   9.622 -13.362  1.00  0.00           C  
ATOM    131  C   PHE A  10     -30.375  10.330 -13.687  1.00  0.00           C  
ATOM    132  O   PHE A  10     -30.943  11.028 -12.846  1.00  0.00           O  
ATOM    133  CB  PHE A  10     -29.190   8.868 -12.037  1.00  0.00           C  
ATOM    134  CG  PHE A  10     -30.189   7.747 -12.080  1.00  0.00           C  
ATOM    135  CD1 PHE A  10     -29.827   6.497 -12.555  1.00  0.00           C  
ATOM    136  CD2 PHE A  10     -31.490   7.944 -11.644  1.00  0.00           C  
ATOM    137  CE1 PHE A  10     -30.744   5.463 -12.595  1.00  0.00           C  
ATOM    138  CE2 PHE A  10     -32.410   6.913 -11.681  1.00  0.00           C  
ATOM    139  CZ  PHE A  10     -32.037   5.672 -12.159  1.00  0.00           C  
ATOM    140  H   PHE A  10     -27.694  10.940 -12.428  1.00  0.00           H  
ATOM    141  HA  PHE A  10     -28.844   8.917 -14.149  1.00  0.00           H  
ATOM    142  HB2 PHE A  10     -28.231   8.448 -11.777  1.00  0.00           H  
ATOM    143  HB3 PHE A  10     -29.498   9.559 -11.267  1.00  0.00           H  
ATOM    144  HD1 PHE A  10     -28.815   6.333 -12.898  1.00  0.00           H  
ATOM    145  HD2 PHE A  10     -31.784   8.914 -11.272  1.00  0.00           H  
ATOM    146  HE1 PHE A  10     -30.449   4.494 -12.969  1.00  0.00           H  
ATOM    147  HE2 PHE A  10     -33.421   7.079 -11.340  1.00  0.00           H  
ATOM    148  HZ  PHE A  10     -32.755   4.865 -12.188  1.00  0.00           H  
ATOM    149  N   LYS A  11     -30.853  10.144 -14.913  1.00  0.00           N  
ATOM    150  CA  LYS A  11     -32.099  10.762 -15.351  1.00  0.00           C  
ATOM    151  C   LYS A  11     -33.081   9.709 -15.853  1.00  0.00           C  
ATOM    152  O   LYS A  11     -33.809   9.936 -16.819  1.00  0.00           O  
ATOM    153  CB  LYS A  11     -31.824  11.786 -16.455  1.00  0.00           C  
ATOM    154  CG  LYS A  11     -31.586  13.193 -15.934  1.00  0.00           C  
ATOM    155  CD  LYS A  11     -30.494  13.220 -14.878  1.00  0.00           C  
ATOM    156  CE  LYS A  11     -29.714  14.525 -14.917  1.00  0.00           C  
ATOM    157  NZ  LYS A  11     -28.725  14.548 -16.030  1.00  0.00           N  
ATOM    158  H   LYS A  11     -30.355   9.576 -15.539  1.00  0.00           H  
ATOM    159  HA  LYS A  11     -32.534  11.268 -14.503  1.00  0.00           H  
ATOM    160  HB2 LYS A  11     -30.948  11.476 -17.006  1.00  0.00           H  
ATOM    161  HB3 LYS A  11     -32.671  11.811 -17.125  1.00  0.00           H  
ATOM    162  HG2 LYS A  11     -31.292  13.827 -16.757  1.00  0.00           H  
ATOM    163  HG3 LYS A  11     -32.503  13.566 -15.500  1.00  0.00           H  
ATOM    164  HD2 LYS A  11     -30.945  13.112 -13.903  1.00  0.00           H  
ATOM    165  HD3 LYS A  11     -29.814  12.399 -15.056  1.00  0.00           H  
ATOM    166  HE2 LYS A  11     -30.409  15.341 -15.048  1.00  0.00           H  
ATOM    167  HE3 LYS A  11     -29.192  14.645 -13.979  1.00  0.00           H  
ATOM    168  HZ1 LYS A  11     -28.663  15.504 -16.433  1.00  0.00           H  
ATOM    169  HZ2 LYS A  11     -29.014  13.887 -16.778  1.00  0.00           H  
ATOM    170  HZ3 LYS A  11     -27.786  14.269 -15.679  1.00  0.00           H  
ATOM    171  N   GLY A  12     -33.098   8.557 -15.189  1.00  0.00           N  
ATOM    172  CA  GLY A  12     -33.997   7.488 -15.582  1.00  0.00           C  
ATOM    173  C   GLY A  12     -35.302   7.515 -14.813  1.00  0.00           C  
ATOM    174  O   GLY A  12     -35.442   8.214 -13.808  1.00  0.00           O  
ATOM    175  H   GLY A  12     -32.496   8.433 -14.426  1.00  0.00           H  
ATOM    176  HA2 GLY A  12     -34.210   7.581 -16.636  1.00  0.00           H  
ATOM    177  HA3 GLY A  12     -33.509   6.540 -15.406  1.00  0.00           H  
ATOM    178  N   PRO A  13     -36.290   6.741 -15.287  1.00  0.00           N  
ATOM    179  CA  PRO A  13     -37.609   6.663 -14.653  1.00  0.00           C  
ATOM    180  C   PRO A  13     -37.563   5.948 -13.307  1.00  0.00           C  
ATOM    181  O   PRO A  13     -38.570   5.865 -12.602  1.00  0.00           O  
ATOM    182  CB  PRO A  13     -38.439   5.859 -15.657  1.00  0.00           C  
ATOM    183  CG  PRO A  13     -37.441   5.045 -16.407  1.00  0.00           C  
ATOM    184  CD  PRO A  13     -36.194   5.882 -16.480  1.00  0.00           C  
ATOM    185  HA  PRO A  13     -38.046   7.643 -14.524  1.00  0.00           H  
ATOM    186  HB2 PRO A  13     -39.143   5.233 -15.127  1.00  0.00           H  
ATOM    187  HB3 PRO A  13     -38.970   6.533 -16.312  1.00  0.00           H  
ATOM    188  HG2 PRO A  13     -37.245   4.125 -15.877  1.00  0.00           H  
ATOM    189  HG3 PRO A  13     -37.811   4.836 -17.400  1.00  0.00           H  
ATOM    190  HD2 PRO A  13     -35.316   5.256 -16.434  1.00  0.00           H  
ATOM    191  HD3 PRO A  13     -36.190   6.476 -17.382  1.00  0.00           H  
ATOM    192  N   CYS A  14     -36.390   5.434 -12.955  1.00  0.00           N  
ATOM    193  CA  CYS A  14     -36.212   4.726 -11.692  1.00  0.00           C  
ATOM    194  C   CYS A  14     -37.060   3.458 -11.657  1.00  0.00           C  
ATOM    195  O   CYS A  14     -37.946   3.315 -10.813  1.00  0.00           O  
ATOM    196  CB  CYS A  14     -36.583   5.634 -10.518  1.00  0.00           C  
ATOM    197  SG  CYS A  14     -36.173   4.940  -8.884  1.00  0.00           S  
ATOM    198  H   CYS A  14     -35.624   5.532 -13.559  1.00  0.00           H  
ATOM    199  HA  CYS A  14     -35.172   4.451 -11.609  1.00  0.00           H  
ATOM    200  HB2 CYS A  14     -36.056   6.571 -10.617  1.00  0.00           H  
ATOM    201  HB3 CYS A  14     -37.646   5.821 -10.539  1.00  0.00           H  
ATOM    202  N   ILE A  15     -36.781   2.540 -12.576  1.00  0.00           N  
ATOM    203  CA  ILE A  15     -37.516   1.284 -12.649  1.00  0.00           C  
ATOM    204  C   ILE A  15     -37.466   0.540 -11.318  1.00  0.00           C  
ATOM    205  O   ILE A  15     -36.579   0.753 -10.493  1.00  0.00           O  
ATOM    206  CB  ILE A  15     -36.961   0.369 -13.756  1.00  0.00           C  
ATOM    207  CG1 ILE A  15     -35.432   0.327 -13.694  1.00  0.00           C  
ATOM    208  CG2 ILE A  15     -37.427   0.849 -15.123  1.00  0.00           C  
ATOM    209  CD1 ILE A  15     -34.828  -0.833 -14.454  1.00  0.00           C  
ATOM    210  H   ILE A  15     -36.064   2.712 -13.221  1.00  0.00           H  
ATOM    211  HA  ILE A  15     -38.546   1.513 -12.882  1.00  0.00           H  
ATOM    212  HB  ILE A  15     -37.348  -0.626 -13.599  1.00  0.00           H  
ATOM    213 HG12 ILE A  15     -35.036   1.239 -14.111  1.00  0.00           H  
ATOM    214 HG13 ILE A  15     -35.124   0.245 -12.662  1.00  0.00           H  
ATOM    215 HG21 ILE A  15     -37.052   0.182 -15.885  1.00  0.00           H  
ATOM    216 HG22 ILE A  15     -38.506   0.856 -15.152  1.00  0.00           H  
ATOM    217 HG23 ILE A  15     -37.055   1.846 -15.301  1.00  0.00           H  
ATOM    218 HD11 ILE A  15     -34.135  -1.360 -13.816  1.00  0.00           H  
ATOM    219 HD12 ILE A  15     -35.612  -1.505 -14.769  1.00  0.00           H  
ATOM    220 HD13 ILE A  15     -34.305  -0.460 -15.323  1.00  0.00           H  
ATOM    221  N   PRO A  16     -38.441  -0.356 -11.105  1.00  0.00           N  
ATOM    222  CA  PRO A  16     -38.530  -1.152  -9.877  1.00  0.00           C  
ATOM    223  C   PRO A  16     -37.418  -2.192  -9.779  1.00  0.00           C  
ATOM    224  O   PRO A  16     -36.857  -2.611 -10.791  1.00  0.00           O  
ATOM    225  CB  PRO A  16     -39.894  -1.837  -9.995  1.00  0.00           C  
ATOM    226  CG  PRO A  16     -40.163  -1.895 -11.459  1.00  0.00           C  
ATOM    227  CD  PRO A  16     -39.532  -0.661 -12.045  1.00  0.00           C  
ATOM    228  HA  PRO A  16     -38.514  -0.526  -8.996  1.00  0.00           H  
ATOM    229  HB2 PRO A  16     -39.841  -2.826  -9.563  1.00  0.00           H  
ATOM    230  HB3 PRO A  16     -40.640  -1.251  -9.480  1.00  0.00           H  
ATOM    231  HG2 PRO A  16     -39.714  -2.781 -11.880  1.00  0.00           H  
ATOM    232  HG3 PRO A  16     -41.228  -1.891 -11.637  1.00  0.00           H  
ATOM    233  HD2 PRO A  16     -39.145  -0.868 -13.032  1.00  0.00           H  
ATOM    234  HD3 PRO A  16     -40.248   0.147 -12.081  1.00  0.00           H  
ATOM    235  N   ASP A  17     -37.107  -2.604  -8.555  1.00  0.00           N  
ATOM    236  CA  ASP A  17     -36.063  -3.596  -8.325  1.00  0.00           C  
ATOM    237  C   ASP A  17     -34.700  -3.060  -8.750  1.00  0.00           C  
ATOM    238  O   ASP A  17     -33.855  -3.805  -9.243  1.00  0.00           O  
ATOM    239  CB  ASP A  17     -36.379  -4.885  -9.086  1.00  0.00           C  
ATOM    240  CG  ASP A  17     -37.849  -5.250  -9.022  1.00  0.00           C  
ATOM    241  OD1 ASP A  17     -38.265  -5.861  -8.016  1.00  0.00           O  
ATOM    242  OD2 ASP A  17     -38.583  -4.925  -9.979  1.00  0.00           O  
ATOM    243  H   ASP A  17     -37.591  -2.232  -7.788  1.00  0.00           H  
ATOM    244  HA  ASP A  17     -36.037  -3.811  -7.267  1.00  0.00           H  
ATOM    245  HB2 ASP A  17     -36.103  -4.759 -10.123  1.00  0.00           H  
ATOM    246  HB3 ASP A  17     -35.806  -5.696  -8.662  1.00  0.00           H  
ATOM    247  N   GLY A  18     -34.494  -1.761  -8.557  1.00  0.00           N  
ATOM    248  CA  GLY A  18     -33.233  -1.146  -8.928  1.00  0.00           C  
ATOM    249  C   GLY A  18     -32.978   0.149  -8.183  1.00  0.00           C  
ATOM    250  O   GLY A  18     -32.227   0.175  -7.209  1.00  0.00           O  
ATOM    251  H   GLY A  18     -35.205  -1.215  -8.160  1.00  0.00           H  
ATOM    252  HA2 GLY A  18     -32.431  -1.837  -8.712  1.00  0.00           H  
ATOM    253  HA3 GLY A  18     -33.243  -0.942  -9.988  1.00  0.00           H  
ATOM    254  N   ASN A  19     -33.603   1.227  -8.642  1.00  0.00           N  
ATOM    255  CA  ASN A  19     -33.438   2.533  -8.014  1.00  0.00           C  
ATOM    256  C   ASN A  19     -32.001   3.026  -8.152  1.00  0.00           C  
ATOM    257  O   ASN A  19     -31.229   2.999  -7.193  1.00  0.00           O  
ATOM    258  CB  ASN A  19     -33.825   2.463  -6.535  1.00  0.00           C  
ATOM    259  CG  ASN A  19     -35.117   1.701  -6.311  1.00  0.00           C  
ATOM    260  OD1 ASN A  19     -36.209   2.235  -6.510  1.00  0.00           O  
ATOM    261  ND2 ASN A  19     -34.999   0.445  -5.896  1.00  0.00           N  
ATOM    262  H   ASN A  19     -34.190   1.144  -9.423  1.00  0.00           H  
ATOM    263  HA  ASN A  19     -34.094   3.228  -8.516  1.00  0.00           H  
ATOM    264  HB2 ASN A  19     -33.038   1.967  -5.986  1.00  0.00           H  
ATOM    265  HB3 ASN A  19     -33.949   3.465  -6.153  1.00  0.00           H  
ATOM    266 HD21 ASN A  19     -34.098   0.086  -5.758  1.00  0.00           H  
ATOM    267 HD22 ASN A  19     -35.818  -0.070  -5.744  1.00  0.00           H  
ATOM    268  N   CYS A  20     -31.648   3.476  -9.351  1.00  0.00           N  
ATOM    269  CA  CYS A  20     -30.304   3.975  -9.617  1.00  0.00           C  
ATOM    270  C   CYS A  20     -29.266   3.192  -8.819  1.00  0.00           C  
ATOM    271  O   CYS A  20     -28.274   3.751  -8.354  1.00  0.00           O  
ATOM    272  CB  CYS A  20     -30.213   5.462  -9.272  1.00  0.00           C  
ATOM    273  SG  CYS A  20     -31.208   5.953  -7.827  1.00  0.00           S  
ATOM    274  H   CYS A  20     -32.308   3.472 -10.077  1.00  0.00           H  
ATOM    275  HA  CYS A  20     -30.104   3.845 -10.669  1.00  0.00           H  
ATOM    276  HB2 CYS A  20     -29.183   5.712  -9.060  1.00  0.00           H  
ATOM    277  HB3 CYS A  20     -30.552   6.042 -10.118  1.00  0.00           H  
ATOM    278  N   ASN A  21     -29.503   1.893  -8.664  1.00  0.00           N  
ATOM    279  CA  ASN A  21     -28.588   1.032  -7.922  1.00  0.00           C  
ATOM    280  C   ASN A  21     -27.428   0.582  -8.805  1.00  0.00           C  
ATOM    281  O   ASN A  21     -26.274   0.938  -8.563  1.00  0.00           O  
ATOM    282  CB  ASN A  21     -29.333  -0.189  -7.378  1.00  0.00           C  
ATOM    283  CG  ASN A  21     -28.395  -1.215  -6.771  1.00  0.00           C  
ATOM    284  OD1 ASN A  21     -27.855  -1.012  -5.683  1.00  0.00           O  
ATOM    285  ND2 ASN A  21     -28.197  -2.323  -7.474  1.00  0.00           N  
ATOM    286  H   ASN A  21     -30.311   1.504  -9.058  1.00  0.00           H  
ATOM    287  HA  ASN A  21     -28.195   1.602  -7.094  1.00  0.00           H  
ATOM    288  HB2 ASN A  21     -30.027   0.132  -6.614  1.00  0.00           H  
ATOM    289  HB3 ASN A  21     -29.879  -0.658  -8.182  1.00  0.00           H  
ATOM    290 HD21 ASN A  21     -28.660  -2.417  -8.333  1.00  0.00           H  
ATOM    291 HD22 ASN A  21     -27.595  -3.004  -7.105  1.00  0.00           H  
ATOM    292  N   LYS A  22     -27.741  -0.202  -9.830  1.00  0.00           N  
ATOM    293  CA  LYS A  22     -26.727  -0.700 -10.752  1.00  0.00           C  
ATOM    294  C   LYS A  22     -25.889   0.446 -11.309  1.00  0.00           C  
ATOM    295  O   LYS A  22     -24.702   0.279 -11.593  1.00  0.00           O  
ATOM    296  CB  LYS A  22     -27.384  -1.471 -11.899  1.00  0.00           C  
ATOM    297  CG  LYS A  22     -28.143  -0.584 -12.871  1.00  0.00           C  
ATOM    298  CD  LYS A  22     -28.723  -1.388 -14.022  1.00  0.00           C  
ATOM    299  CE  LYS A  22     -27.733  -1.512 -15.170  1.00  0.00           C  
ATOM    300  NZ  LYS A  22     -28.311  -2.257 -16.323  1.00  0.00           N  
ATOM    301  H   LYS A  22     -28.679  -0.452  -9.972  1.00  0.00           H  
ATOM    302  HA  LYS A  22     -26.081  -1.369 -10.203  1.00  0.00           H  
ATOM    303  HB2 LYS A  22     -26.618  -1.998 -12.448  1.00  0.00           H  
ATOM    304  HB3 LYS A  22     -28.076  -2.189 -11.484  1.00  0.00           H  
ATOM    305  HG2 LYS A  22     -28.950  -0.096 -12.344  1.00  0.00           H  
ATOM    306  HG3 LYS A  22     -27.467   0.160 -13.268  1.00  0.00           H  
ATOM    307  HD2 LYS A  22     -28.973  -2.378 -13.669  1.00  0.00           H  
ATOM    308  HD3 LYS A  22     -29.616  -0.895 -14.380  1.00  0.00           H  
ATOM    309  HE2 LYS A  22     -27.455  -0.522 -15.496  1.00  0.00           H  
ATOM    310  HE3 LYS A  22     -26.857  -2.035 -14.817  1.00  0.00           H  
ATOM    311  HZ1 LYS A  22     -27.853  -1.957 -17.207  1.00  0.00           H  
ATOM    312  HZ2 LYS A  22     -29.332  -2.071 -16.394  1.00  0.00           H  
ATOM    313  HZ3 LYS A  22     -28.164  -3.279 -16.198  1.00  0.00           H  
ATOM    314  N   HIS A  23     -26.513   1.609 -11.463  1.00  0.00           N  
ATOM    315  CA  HIS A  23     -25.823   2.783 -11.985  1.00  0.00           C  
ATOM    316  C   HIS A  23     -24.763   3.272 -11.003  1.00  0.00           C  
ATOM    317  O   HIS A  23     -23.574   3.303 -11.322  1.00  0.00           O  
ATOM    318  CB  HIS A  23     -26.824   3.903 -12.272  1.00  0.00           C  
ATOM    319  CG  HIS A  23     -26.421   4.790 -13.410  1.00  0.00           C  
ATOM    320  ND1 HIS A  23     -26.574   4.434 -14.733  1.00  0.00           N  
ATOM    321  CD2 HIS A  23     -25.869   6.026 -13.416  1.00  0.00           C  
ATOM    322  CE1 HIS A  23     -26.132   5.411 -15.504  1.00  0.00           C  
ATOM    323  NE2 HIS A  23     -25.699   6.390 -14.729  1.00  0.00           N  
ATOM    324  H   HIS A  23     -27.459   1.679 -11.220  1.00  0.00           H  
ATOM    325  HA  HIS A  23     -25.339   2.501 -12.908  1.00  0.00           H  
ATOM    326  HB2 HIS A  23     -27.782   3.467 -12.516  1.00  0.00           H  
ATOM    327  HB3 HIS A  23     -26.928   4.519 -11.391  1.00  0.00           H  
ATOM    328  HD1 HIS A  23     -26.949   3.589 -15.058  1.00  0.00           H  
ATOM    329  HD2 HIS A  23     -25.610   6.618 -12.549  1.00  0.00           H  
ATOM    330  HE1 HIS A  23     -26.125   5.411 -16.583  1.00  0.00           H  
ATOM    331  N   CYS A  24     -25.202   3.654  -9.809  1.00  0.00           N  
ATOM    332  CA  CYS A  24     -24.291   4.143  -8.780  1.00  0.00           C  
ATOM    333  C   CYS A  24     -23.329   3.044  -8.339  1.00  0.00           C  
ATOM    334  O   CYS A  24     -22.311   3.314  -7.700  1.00  0.00           O  
ATOM    335  CB  CYS A  24     -25.080   4.659  -7.575  1.00  0.00           C  
ATOM    336  SG  CYS A  24     -25.847   6.291  -7.832  1.00  0.00           S  
ATOM    337  H   CYS A  24     -26.162   3.607  -9.614  1.00  0.00           H  
ATOM    338  HA  CYS A  24     -23.721   4.957  -9.201  1.00  0.00           H  
ATOM    339  HB2 CYS A  24     -25.870   3.959  -7.345  1.00  0.00           H  
ATOM    340  HB3 CYS A  24     -24.417   4.736  -6.726  1.00  0.00           H  
ATOM    341  N   LYS A  25     -23.657   1.804  -8.684  1.00  0.00           N  
ATOM    342  CA  LYS A  25     -22.822   0.663  -8.327  1.00  0.00           C  
ATOM    343  C   LYS A  25     -21.831   0.343  -9.441  1.00  0.00           C  
ATOM    344  O   LYS A  25     -20.777  -0.242  -9.197  1.00  0.00           O  
ATOM    345  CB  LYS A  25     -23.693  -0.562  -8.037  1.00  0.00           C  
ATOM    346  CG  LYS A  25     -24.364  -0.523  -6.675  1.00  0.00           C  
ATOM    347  CD  LYS A  25     -24.842  -1.901  -6.250  1.00  0.00           C  
ATOM    348  CE  LYS A  25     -23.793  -2.622  -5.417  1.00  0.00           C  
ATOM    349  NZ  LYS A  25     -23.830  -4.095  -5.633  1.00  0.00           N  
ATOM    350  H   LYS A  25     -24.481   1.652  -9.194  1.00  0.00           H  
ATOM    351  HA  LYS A  25     -22.272   0.921  -7.435  1.00  0.00           H  
ATOM    352  HB2 LYS A  25     -24.463  -0.628  -8.793  1.00  0.00           H  
ATOM    353  HB3 LYS A  25     -23.076  -1.447  -8.086  1.00  0.00           H  
ATOM    354  HG2 LYS A  25     -23.657  -0.158  -5.946  1.00  0.00           H  
ATOM    355  HG3 LYS A  25     -25.214   0.144  -6.721  1.00  0.00           H  
ATOM    356  HD2 LYS A  25     -25.741  -1.795  -5.661  1.00  0.00           H  
ATOM    357  HD3 LYS A  25     -25.054  -2.488  -7.132  1.00  0.00           H  
ATOM    358  HE2 LYS A  25     -22.817  -2.251  -5.691  1.00  0.00           H  
ATOM    359  HE3 LYS A  25     -23.977  -2.415  -4.373  1.00  0.00           H  
ATOM    360  HZ1 LYS A  25     -24.608  -4.516  -5.087  1.00  0.00           H  
ATOM    361  HZ2 LYS A  25     -22.934  -4.523  -5.324  1.00  0.00           H  
ATOM    362  HZ3 LYS A  25     -23.973  -4.305  -6.641  1.00  0.00           H  
ATOM    363  N   GLU A  26     -22.177   0.733 -10.664  1.00  0.00           N  
ATOM    364  CA  GLU A  26     -21.316   0.487 -11.815  1.00  0.00           C  
ATOM    365  C   GLU A  26     -20.425   1.694 -12.095  1.00  0.00           C  
ATOM    366  O   GLU A  26     -19.410   1.585 -12.784  1.00  0.00           O  
ATOM    367  CB  GLU A  26     -22.159   0.164 -13.051  1.00  0.00           C  
ATOM    368  CG  GLU A  26     -22.677  -1.264 -13.078  1.00  0.00           C  
ATOM    369  CD  GLU A  26     -23.475  -1.572 -14.331  1.00  0.00           C  
ATOM    370  OE1 GLU A  26     -23.208  -0.941 -15.375  1.00  0.00           O  
ATOM    371  OE2 GLU A  26     -24.366  -2.444 -14.266  1.00  0.00           O  
ATOM    372  H   GLU A  26     -23.031   1.195 -10.796  1.00  0.00           H  
ATOM    373  HA  GLU A  26     -20.690  -0.362 -11.586  1.00  0.00           H  
ATOM    374  HB2 GLU A  26     -23.006   0.833 -13.079  1.00  0.00           H  
ATOM    375  HB3 GLU A  26     -21.557   0.323 -13.934  1.00  0.00           H  
ATOM    376  HG2 GLU A  26     -21.836  -1.939 -13.031  1.00  0.00           H  
ATOM    377  HG3 GLU A  26     -23.311  -1.420 -12.218  1.00  0.00           H  
ATOM    378  N   LYS A  27     -20.812   2.845 -11.557  1.00  0.00           N  
ATOM    379  CA  LYS A  27     -20.050   4.074 -11.747  1.00  0.00           C  
ATOM    380  C   LYS A  27     -19.247   4.414 -10.496  1.00  0.00           C  
ATOM    381  O   LYS A  27     -18.025   4.271 -10.475  1.00  0.00           O  
ATOM    382  CB  LYS A  27     -20.988   5.232 -12.095  1.00  0.00           C  
ATOM    383  CG  LYS A  27     -21.849   4.971 -13.318  1.00  0.00           C  
ATOM    384  CD  LYS A  27     -22.163   6.258 -14.064  1.00  0.00           C  
ATOM    385  CE  LYS A  27     -22.047   6.072 -15.569  1.00  0.00           C  
ATOM    386  NZ  LYS A  27     -21.505   7.288 -16.237  1.00  0.00           N  
ATOM    387  H   LYS A  27     -21.631   2.869 -11.018  1.00  0.00           H  
ATOM    388  HA  LYS A  27     -19.367   3.917 -12.568  1.00  0.00           H  
ATOM    389  HB2 LYS A  27     -21.641   5.416 -11.254  1.00  0.00           H  
ATOM    390  HB3 LYS A  27     -20.396   6.116 -12.279  1.00  0.00           H  
ATOM    391  HG2 LYS A  27     -21.322   4.303 -13.983  1.00  0.00           H  
ATOM    392  HG3 LYS A  27     -22.776   4.512 -13.004  1.00  0.00           H  
ATOM    393  HD2 LYS A  27     -23.172   6.564 -13.827  1.00  0.00           H  
ATOM    394  HD3 LYS A  27     -21.469   7.024 -13.749  1.00  0.00           H  
ATOM    395  HE2 LYS A  27     -21.388   5.240 -15.766  1.00  0.00           H  
ATOM    396  HE3 LYS A  27     -23.027   5.859 -15.969  1.00  0.00           H  
ATOM    397  HZ1 LYS A  27     -22.281   7.847 -16.646  1.00  0.00           H  
ATOM    398  HZ2 LYS A  27     -20.850   7.016 -16.998  1.00  0.00           H  
ATOM    399  HZ3 LYS A  27     -20.993   7.876 -15.548  1.00  0.00           H  
ATOM    400  N   GLU A  28     -19.941   4.865  -9.456  1.00  0.00           N  
ATOM    401  CA  GLU A  28     -19.291   5.224  -8.202  1.00  0.00           C  
ATOM    402  C   GLU A  28     -19.071   3.992  -7.330  1.00  0.00           C  
ATOM    403  O   GLU A  28     -18.375   4.050  -6.316  1.00  0.00           O  
ATOM    404  CB  GLU A  28     -20.130   6.256  -7.444  1.00  0.00           C  
ATOM    405  CG  GLU A  28     -19.826   7.692  -7.834  1.00  0.00           C  
ATOM    406  CD  GLU A  28     -20.655   8.696  -7.056  1.00  0.00           C  
ATOM    407  OE1 GLU A  28     -21.879   8.766  -7.295  1.00  0.00           O  
ATOM    408  OE2 GLU A  28     -20.080   9.411  -6.209  1.00  0.00           O  
ATOM    409  H   GLU A  28     -20.914   4.957  -9.534  1.00  0.00           H  
ATOM    410  HA  GLU A  28     -18.331   5.659  -8.438  1.00  0.00           H  
ATOM    411  HB2 GLU A  28     -21.175   6.064  -7.638  1.00  0.00           H  
ATOM    412  HB3 GLU A  28     -19.943   6.145  -6.386  1.00  0.00           H  
ATOM    413  HG2 GLU A  28     -18.781   7.890  -7.647  1.00  0.00           H  
ATOM    414  HG3 GLU A  28     -20.032   7.817  -8.887  1.00  0.00           H  
ATOM    415  N   HIS A  29     -19.671   2.875  -7.731  1.00  0.00           N  
ATOM    416  CA  HIS A  29     -19.541   1.627  -6.987  1.00  0.00           C  
ATOM    417  C   HIS A  29     -19.924   1.826  -5.523  1.00  0.00           C  
ATOM    418  O   HIS A  29     -19.195   1.416  -4.619  1.00  0.00           O  
ATOM    419  CB  HIS A  29     -18.111   1.097  -7.085  1.00  0.00           C  
ATOM    420  CG  HIS A  29     -17.833   0.356  -8.357  1.00  0.00           C  
ATOM    421  ND1 HIS A  29     -17.676   0.984  -9.574  1.00  0.00           N  
ATOM    422  CD2 HIS A  29     -17.681  -0.968  -8.595  1.00  0.00           C  
ATOM    423  CE1 HIS A  29     -17.442   0.078 -10.507  1.00  0.00           C  
ATOM    424  NE2 HIS A  29     -17.440  -1.114  -9.939  1.00  0.00           N  
ATOM    425  H   HIS A  29     -20.213   2.891  -8.547  1.00  0.00           H  
ATOM    426  HA  HIS A  29     -20.214   0.907  -7.428  1.00  0.00           H  
ATOM    427  HB2 HIS A  29     -17.422   1.926  -7.027  1.00  0.00           H  
ATOM    428  HB3 HIS A  29     -17.926   0.423  -6.261  1.00  0.00           H  
ATOM    429  HD1 HIS A  29     -17.730   1.949  -9.732  1.00  0.00           H  
ATOM    430  HD2 HIS A  29     -17.740  -1.762  -7.865  1.00  0.00           H  
ATOM    431  HE1 HIS A  29     -17.279   0.278 -11.556  1.00  0.00           H  
ATOM    432  N   LEU A  30     -21.071   2.457  -5.297  1.00  0.00           N  
ATOM    433  CA  LEU A  30     -21.550   2.710  -3.943  1.00  0.00           C  
ATOM    434  C   LEU A  30     -22.467   1.586  -3.471  1.00  0.00           C  
ATOM    435  O   LEU A  30     -22.568   0.541  -4.114  1.00  0.00           O  
ATOM    436  CB  LEU A  30     -22.291   4.047  -3.885  1.00  0.00           C  
ATOM    437  CG  LEU A  30     -21.522   5.264  -4.400  1.00  0.00           C  
ATOM    438  CD1 LEU A  30     -22.291   6.544  -4.110  1.00  0.00           C  
ATOM    439  CD2 LEU A  30     -20.135   5.320  -3.777  1.00  0.00           C  
ATOM    440  H   LEU A  30     -21.609   2.760  -6.058  1.00  0.00           H  
ATOM    441  HA  LEU A  30     -20.691   2.756  -3.290  1.00  0.00           H  
ATOM    442  HB2 LEU A  30     -23.191   3.952  -4.473  1.00  0.00           H  
ATOM    443  HB3 LEU A  30     -22.556   4.233  -2.853  1.00  0.00           H  
ATOM    444  HG  LEU A  30     -21.405   5.181  -5.472  1.00  0.00           H  
ATOM    445 HD11 LEU A  30     -21.700   7.182  -3.472  1.00  0.00           H  
ATOM    446 HD12 LEU A  30     -23.220   6.301  -3.615  1.00  0.00           H  
ATOM    447 HD13 LEU A  30     -22.501   7.055  -5.038  1.00  0.00           H  
ATOM    448 HD21 LEU A  30     -19.893   6.344  -3.531  1.00  0.00           H  
ATOM    449 HD22 LEU A  30     -19.409   4.938  -4.480  1.00  0.00           H  
ATOM    450 HD23 LEU A  30     -20.119   4.721  -2.879  1.00  0.00           H  
ATOM    451  N   LEU A  31     -23.136   1.809  -2.345  1.00  0.00           N  
ATOM    452  CA  LEU A  31     -24.047   0.816  -1.787  1.00  0.00           C  
ATOM    453  C   LEU A  31     -25.360   0.785  -2.563  1.00  0.00           C  
ATOM    454  O   LEU A  31     -25.783  -0.266  -3.045  1.00  0.00           O  
ATOM    455  CB  LEU A  31     -24.321   1.118  -0.312  1.00  0.00           C  
ATOM    456  CG  LEU A  31     -23.133   0.956   0.637  1.00  0.00           C  
ATOM    457  CD1 LEU A  31     -23.473   1.502   2.015  1.00  0.00           C  
ATOM    458  CD2 LEU A  31     -22.718  -0.505   0.728  1.00  0.00           C  
ATOM    459  H   LEU A  31     -23.015   2.661  -1.877  1.00  0.00           H  
ATOM    460  HA  LEU A  31     -23.573  -0.151  -1.866  1.00  0.00           H  
ATOM    461  HB2 LEU A  31     -24.664   2.138  -0.241  1.00  0.00           H  
ATOM    462  HB3 LEU A  31     -25.105   0.452   0.021  1.00  0.00           H  
ATOM    463  HG  LEU A  31     -22.294   1.520   0.253  1.00  0.00           H  
ATOM    464 HD11 LEU A  31     -24.454   1.952   1.992  1.00  0.00           H  
ATOM    465 HD12 LEU A  31     -22.743   2.245   2.299  1.00  0.00           H  
ATOM    466 HD13 LEU A  31     -23.463   0.696   2.734  1.00  0.00           H  
ATOM    467 HD21 LEU A  31     -23.468  -1.059   1.272  1.00  0.00           H  
ATOM    468 HD22 LEU A  31     -21.771  -0.579   1.244  1.00  0.00           H  
ATOM    469 HD23 LEU A  31     -22.619  -0.913  -0.266  1.00  0.00           H  
ATOM    470  N   SER A  32     -25.999   1.944  -2.681  1.00  0.00           N  
ATOM    471  CA  SER A  32     -27.265   2.050  -3.398  1.00  0.00           C  
ATOM    472  C   SER A  32     -27.589   3.506  -3.716  1.00  0.00           C  
ATOM    473  O   SER A  32     -26.759   4.394  -3.527  1.00  0.00           O  
ATOM    474  CB  SER A  32     -28.396   1.432  -2.572  1.00  0.00           C  
ATOM    475  OG  SER A  32     -28.826   2.318  -1.554  1.00  0.00           O  
ATOM    476  H   SER A  32     -25.612   2.747  -2.274  1.00  0.00           H  
ATOM    477  HA  SER A  32     -27.168   1.504  -4.324  1.00  0.00           H  
ATOM    478  HB2 SER A  32     -29.232   1.214  -3.219  1.00  0.00           H  
ATOM    479  HB3 SER A  32     -28.046   0.518  -2.115  1.00  0.00           H  
ATOM    480  HG  SER A  32     -28.446   2.049  -0.714  1.00  0.00           H  
ATOM    481  N   GLY A  33     -28.805   3.743  -4.201  1.00  0.00           N  
ATOM    482  CA  GLY A  33     -29.218   5.092  -4.539  1.00  0.00           C  
ATOM    483  C   GLY A  33     -30.726   5.236  -4.608  1.00  0.00           C  
ATOM    484  O   GLY A  33     -31.409   4.400  -5.200  1.00  0.00           O  
ATOM    485  H   GLY A  33     -29.425   2.995  -4.331  1.00  0.00           H  
ATOM    486  HA2 GLY A  33     -28.836   5.772  -3.792  1.00  0.00           H  
ATOM    487  HA3 GLY A  33     -28.799   5.356  -5.499  1.00  0.00           H  
ATOM    488  N   ARG A  34     -31.246   6.298  -4.001  1.00  0.00           N  
ATOM    489  CA  ARG A  34     -32.683   6.546  -3.994  1.00  0.00           C  
ATOM    490  C   ARG A  34     -33.051   7.632  -5.001  1.00  0.00           C  
ATOM    491  O   ARG A  34     -32.373   8.654  -5.105  1.00  0.00           O  
ATOM    492  CB  ARG A  34     -33.144   6.956  -2.595  1.00  0.00           C  
ATOM    493  CG  ARG A  34     -32.624   6.049  -1.492  1.00  0.00           C  
ATOM    494  CD  ARG A  34     -33.572   6.016  -0.304  1.00  0.00           C  
ATOM    495  NE  ARG A  34     -32.890   6.325   0.950  1.00  0.00           N  
ATOM    496  CZ  ARG A  34     -33.462   6.217   2.144  1.00  0.00           C  
ATOM    497  NH1 ARG A  34     -34.719   5.810   2.246  1.00  0.00           N  
ATOM    498  NH2 ARG A  34     -32.775   6.516   3.240  1.00  0.00           N  
ATOM    499  H   ARG A  34     -30.650   6.929  -3.546  1.00  0.00           H  
ATOM    500  HA  ARG A  34     -33.179   5.629  -4.273  1.00  0.00           H  
ATOM    501  HB2 ARG A  34     -32.802   7.961  -2.395  1.00  0.00           H  
ATOM    502  HB3 ARG A  34     -34.223   6.939  -2.566  1.00  0.00           H  
ATOM    503  HG2 ARG A  34     -32.519   5.047  -1.882  1.00  0.00           H  
ATOM    504  HG3 ARG A  34     -31.661   6.413  -1.164  1.00  0.00           H  
ATOM    505  HD2 ARG A  34     -34.355   6.742  -0.464  1.00  0.00           H  
ATOM    506  HD3 ARG A  34     -34.006   5.030  -0.233  1.00  0.00           H  
ATOM    507  HE  ARG A  34     -31.959   6.627   0.898  1.00  0.00           H  
ATOM    508 HH11 ARG A  34     -35.239   5.583   1.423  1.00  0.00           H  
ATOM    509 HH12 ARG A  34     -35.147   5.728   3.147  1.00  0.00           H  
ATOM    510 HH21 ARG A  34     -31.827   6.823   3.167  1.00  0.00           H  
ATOM    511 HH22 ARG A  34     -33.206   6.435   4.138  1.00  0.00           H  
ATOM    512  N   CYS A  35     -34.131   7.403  -5.742  1.00  0.00           N  
ATOM    513  CA  CYS A  35     -34.590   8.359  -6.742  1.00  0.00           C  
ATOM    514  C   CYS A  35     -35.666   9.274  -6.165  1.00  0.00           C  
ATOM    515  O   CYS A  35     -36.387   8.896  -5.241  1.00  0.00           O  
ATOM    516  CB  CYS A  35     -35.133   7.625  -7.969  1.00  0.00           C  
ATOM    517  SG  CYS A  35     -34.370   5.997  -8.260  1.00  0.00           S  
ATOM    518  H   CYS A  35     -34.631   6.569  -5.613  1.00  0.00           H  
ATOM    519  HA  CYS A  35     -33.745   8.961  -7.038  1.00  0.00           H  
ATOM    520  HB2 CYS A  35     -36.196   7.471  -7.846  1.00  0.00           H  
ATOM    521  HB3 CYS A  35     -34.962   8.230  -8.846  1.00  0.00           H  
ATOM    522  N   ARG A  36     -35.769  10.479  -6.717  1.00  0.00           N  
ATOM    523  CA  ARG A  36     -36.756  11.448  -6.257  1.00  0.00           C  
ATOM    524  C   ARG A  36     -37.478  12.091  -7.438  1.00  0.00           C  
ATOM    525  O   ARG A  36     -37.192  11.784  -8.595  1.00  0.00           O  
ATOM    526  CB  ARG A  36     -36.085  12.528  -5.407  1.00  0.00           C  
ATOM    527  CG  ARG A  36     -36.976  13.079  -4.306  1.00  0.00           C  
ATOM    528  CD  ARG A  36     -36.236  13.164  -2.980  1.00  0.00           C  
ATOM    529  NE  ARG A  36     -36.562  14.385  -2.248  1.00  0.00           N  
ATOM    530  CZ  ARG A  36     -36.073  14.675  -1.048  1.00  0.00           C  
ATOM    531  NH1 ARG A  36     -35.240  13.836  -0.447  1.00  0.00           N  
ATOM    532  NH2 ARG A  36     -36.417  15.806  -0.446  1.00  0.00           N  
ATOM    533  H   ARG A  36     -35.166  10.722  -7.450  1.00  0.00           H  
ATOM    534  HA  ARG A  36     -37.479  10.923  -5.650  1.00  0.00           H  
ATOM    535  HB2 ARG A  36     -35.200  12.111  -4.949  1.00  0.00           H  
ATOM    536  HB3 ARG A  36     -35.796  13.346  -6.049  1.00  0.00           H  
ATOM    537  HG2 ARG A  36     -37.307  14.068  -4.584  1.00  0.00           H  
ATOM    538  HG3 ARG A  36     -37.831  12.430  -4.190  1.00  0.00           H  
ATOM    539  HD2 ARG A  36     -36.507  12.310  -2.376  1.00  0.00           H  
ATOM    540  HD3 ARG A  36     -35.174  13.144  -3.175  1.00  0.00           H  
ATOM    541  HE  ARG A  36     -37.176  15.019  -2.674  1.00  0.00           H  
ATOM    542 HH11 ARG A  36     -34.979  12.983  -0.899  1.00  0.00           H  
ATOM    543 HH12 ARG A  36     -34.873  14.057   0.456  1.00  0.00           H  
ATOM    544 HH21 ARG A  36     -37.045  16.441  -0.895  1.00  0.00           H  
ATOM    545 HH22 ARG A  36     -36.049  16.023   0.458  1.00  0.00           H  
ATOM    546  N   ASP A  37     -38.416  12.982  -7.137  1.00  0.00           N  
ATOM    547  CA  ASP A  37     -39.179  13.669  -8.173  1.00  0.00           C  
ATOM    548  C   ASP A  37     -38.389  14.843  -8.741  1.00  0.00           C  
ATOM    549  O   ASP A  37     -38.808  15.475  -9.712  1.00  0.00           O  
ATOM    550  CB  ASP A  37     -40.514  14.160  -7.612  1.00  0.00           C  
ATOM    551  CG  ASP A  37     -41.484  14.571  -8.702  1.00  0.00           C  
ATOM    552  OD1 ASP A  37     -41.815  13.720  -9.555  1.00  0.00           O  
ATOM    553  OD2 ASP A  37     -41.913  15.744  -8.703  1.00  0.00           O  
ATOM    554  H   ASP A  37     -38.599  13.185  -6.195  1.00  0.00           H  
ATOM    555  HA  ASP A  37     -39.370  12.963  -8.967  1.00  0.00           H  
ATOM    556  HB2 ASP A  37     -40.967  13.368  -7.033  1.00  0.00           H  
ATOM    557  HB3 ASP A  37     -40.337  15.012  -6.972  1.00  0.00           H  
ATOM    558  N   ASP A  38     -37.245  15.132  -8.130  1.00  0.00           N  
ATOM    559  CA  ASP A  38     -36.396  16.231  -8.575  1.00  0.00           C  
ATOM    560  C   ASP A  38     -35.439  15.769  -9.669  1.00  0.00           C  
ATOM    561  O   ASP A  38     -34.422  16.412  -9.930  1.00  0.00           O  
ATOM    562  CB  ASP A  38     -35.606  16.802  -7.396  1.00  0.00           C  
ATOM    563  CG  ASP A  38     -34.840  15.734  -6.641  1.00  0.00           C  
ATOM    564  OD1 ASP A  38     -34.476  14.714  -7.262  1.00  0.00           O  
ATOM    565  OD2 ASP A  38     -34.604  15.919  -5.428  1.00  0.00           O  
ATOM    566  H   ASP A  38     -36.965  14.592  -7.361  1.00  0.00           H  
ATOM    567  HA  ASP A  38     -37.036  17.003  -8.976  1.00  0.00           H  
ATOM    568  HB2 ASP A  38     -34.900  17.532  -7.765  1.00  0.00           H  
ATOM    569  HB3 ASP A  38     -36.290  17.282  -6.712  1.00  0.00           H  
ATOM    570  N   PHE A  39     -35.771  14.651 -10.305  1.00  0.00           N  
ATOM    571  CA  PHE A  39     -34.939  14.102 -11.370  1.00  0.00           C  
ATOM    572  C   PHE A  39     -33.519  13.845 -10.874  1.00  0.00           C  
ATOM    573  O   PHE A  39     -32.582  13.747 -11.666  1.00  0.00           O  
ATOM    574  CB  PHE A  39     -34.909  15.056 -12.566  1.00  0.00           C  
ATOM    575  CG  PHE A  39     -35.973  14.770 -13.588  1.00  0.00           C  
ATOM    576  CD1 PHE A  39     -37.310  14.979 -13.292  1.00  0.00           C  
ATOM    577  CD2 PHE A  39     -35.635  14.293 -14.844  1.00  0.00           C  
ATOM    578  CE1 PHE A  39     -38.291  14.716 -14.229  1.00  0.00           C  
ATOM    579  CE2 PHE A  39     -36.611  14.029 -15.786  1.00  0.00           C  
ATOM    580  CZ  PHE A  39     -37.941  14.242 -15.479  1.00  0.00           C  
ATOM    581  H   PHE A  39     -36.594  14.183 -10.052  1.00  0.00           H  
ATOM    582  HA  PHE A  39     -35.375  13.164 -11.680  1.00  0.00           H  
ATOM    583  HB2 PHE A  39     -35.051  16.067 -12.215  1.00  0.00           H  
ATOM    584  HB3 PHE A  39     -33.949  14.979 -13.054  1.00  0.00           H  
ATOM    585  HD1 PHE A  39     -37.585  15.351 -12.316  1.00  0.00           H  
ATOM    586  HD2 PHE A  39     -34.595  14.127 -15.086  1.00  0.00           H  
ATOM    587  HE1 PHE A  39     -39.330  14.884 -13.987  1.00  0.00           H  
ATOM    588  HE2 PHE A  39     -36.334  13.659 -16.762  1.00  0.00           H  
ATOM    589  HZ  PHE A  39     -38.705  14.036 -16.213  1.00  0.00           H  
ATOM    590  N   ARG A  40     -33.369  13.738  -9.558  1.00  0.00           N  
ATOM    591  CA  ARG A  40     -32.064  13.495  -8.956  1.00  0.00           C  
ATOM    592  C   ARG A  40     -32.105  12.270  -8.046  1.00  0.00           C  
ATOM    593  O   ARG A  40     -33.102  12.019  -7.369  1.00  0.00           O  
ATOM    594  CB  ARG A  40     -31.610  14.720  -8.160  1.00  0.00           C  
ATOM    595  CG  ARG A  40     -31.717  16.023  -8.934  1.00  0.00           C  
ATOM    596  CD  ARG A  40     -30.353  16.664  -9.138  1.00  0.00           C  
ATOM    597  NE  ARG A  40     -30.435  18.121  -9.188  1.00  0.00           N  
ATOM    598  CZ  ARG A  40     -31.012  18.792 -10.178  1.00  0.00           C  
ATOM    599  NH1 ARG A  40     -31.557  18.139 -11.196  1.00  0.00           N  
ATOM    600  NH2 ARG A  40     -31.047  20.118 -10.151  1.00  0.00           N  
ATOM    601  H   ARG A  40     -34.154  13.825  -8.978  1.00  0.00           H  
ATOM    602  HA  ARG A  40     -31.359  13.313  -9.753  1.00  0.00           H  
ATOM    603  HB2 ARG A  40     -32.218  14.803  -7.271  1.00  0.00           H  
ATOM    604  HB3 ARG A  40     -30.579  14.583  -7.869  1.00  0.00           H  
ATOM    605  HG2 ARG A  40     -32.156  15.822  -9.900  1.00  0.00           H  
ATOM    606  HG3 ARG A  40     -32.347  16.706  -8.384  1.00  0.00           H  
ATOM    607  HD2 ARG A  40     -29.709  16.376  -8.321  1.00  0.00           H  
ATOM    608  HD3 ARG A  40     -29.937  16.304 -10.068  1.00  0.00           H  
ATOM    609  HE  ARG A  40     -30.038  18.623  -8.446  1.00  0.00           H  
ATOM    610 HH11 ARG A  40     -31.533  17.140 -11.218  1.00  0.00           H  
ATOM    611 HH12 ARG A  40     -31.993  18.647 -11.940  1.00  0.00           H  
ATOM    612 HH21 ARG A  40     -30.637  20.613  -9.386  1.00  0.00           H  
ATOM    613 HH22 ARG A  40     -31.482  20.622 -10.897  1.00  0.00           H  
ATOM    614  N   CYS A  41     -31.014  11.510  -8.036  1.00  0.00           N  
ATOM    615  CA  CYS A  41     -30.925  10.312  -7.211  1.00  0.00           C  
ATOM    616  C   CYS A  41     -29.745  10.401  -6.248  1.00  0.00           C  
ATOM    617  O   CYS A  41     -28.616  10.671  -6.657  1.00  0.00           O  
ATOM    618  CB  CYS A  41     -30.784   9.070  -8.094  1.00  0.00           C  
ATOM    619  SG  CYS A  41     -30.325   7.560  -7.184  1.00  0.00           S  
ATOM    620  H   CYS A  41     -30.251  11.762  -8.598  1.00  0.00           H  
ATOM    621  HA  CYS A  41     -31.836  10.234  -6.639  1.00  0.00           H  
ATOM    622  HB2 CYS A  41     -31.725   8.881  -8.589  1.00  0.00           H  
ATOM    623  HB3 CYS A  41     -30.022   9.251  -8.837  1.00  0.00           H  
ATOM    624  N   TRP A  42     -30.015  10.172  -4.968  1.00  0.00           N  
ATOM    625  CA  TRP A  42     -28.976  10.227  -3.946  1.00  0.00           C  
ATOM    626  C   TRP A  42     -28.387   8.844  -3.694  1.00  0.00           C  
ATOM    627  O   TRP A  42     -29.094   7.921  -3.287  1.00  0.00           O  
ATOM    628  CB  TRP A  42     -29.542  10.798  -2.644  1.00  0.00           C  
ATOM    629  CG  TRP A  42     -29.731  12.285  -2.681  1.00  0.00           C  
ATOM    630  CD1 TRP A  42     -30.710  12.970  -3.340  1.00  0.00           C  
ATOM    631  CD2 TRP A  42     -28.918  13.268  -2.031  1.00  0.00           C  
ATOM    632  NE1 TRP A  42     -30.555  14.321  -3.140  1.00  0.00           N  
ATOM    633  CE2 TRP A  42     -29.463  14.529  -2.340  1.00  0.00           C  
ATOM    634  CE3 TRP A  42     -27.783  13.205  -1.217  1.00  0.00           C  
ATOM    635  CZ2 TRP A  42     -28.911  15.715  -1.863  1.00  0.00           C  
ATOM    636  CZ3 TRP A  42     -27.236  14.384  -0.745  1.00  0.00           C  
ATOM    637  CH2 TRP A  42     -27.801  15.625  -1.069  1.00  0.00           C  
ATOM    638  H   TRP A  42     -30.936   9.962  -4.703  1.00  0.00           H  
ATOM    639  HA  TRP A  42     -28.194  10.879  -4.304  1.00  0.00           H  
ATOM    640  HB2 TRP A  42     -30.502  10.345  -2.447  1.00  0.00           H  
ATOM    641  HB3 TRP A  42     -28.865  10.567  -1.835  1.00  0.00           H  
ATOM    642  HD1 TRP A  42     -31.485  12.506  -3.931  1.00  0.00           H  
ATOM    643  HE1 TRP A  42     -31.134  15.021  -3.509  1.00  0.00           H  
ATOM    644  HE3 TRP A  42     -27.334  12.258  -0.957  1.00  0.00           H  
ATOM    645  HZ2 TRP A  42     -29.335  16.680  -2.103  1.00  0.00           H  
ATOM    646  HZ3 TRP A  42     -26.359  14.355  -0.116  1.00  0.00           H  
ATOM    647  HH2 TRP A  42     -27.340  16.519  -0.678  1.00  0.00           H  
ATOM    648  N   CYS A  43     -27.088   8.705  -3.939  1.00  0.00           N  
ATOM    649  CA  CYS A  43     -26.403   7.434  -3.739  1.00  0.00           C  
ATOM    650  C   CYS A  43     -25.786   7.361  -2.345  1.00  0.00           C  
ATOM    651  O   CYS A  43     -25.178   8.322  -1.872  1.00  0.00           O  
ATOM    652  CB  CYS A  43     -25.317   7.244  -4.800  1.00  0.00           C  
ATOM    653  SG  CYS A  43     -25.873   7.578  -6.502  1.00  0.00           S  
ATOM    654  H   CYS A  43     -26.577   9.478  -4.262  1.00  0.00           H  
ATOM    655  HA  CYS A  43     -27.132   6.645  -3.839  1.00  0.00           H  
ATOM    656  HB2 CYS A  43     -24.495   7.913  -4.587  1.00  0.00           H  
ATOM    657  HB3 CYS A  43     -24.962   6.225  -4.763  1.00  0.00           H  
ATOM    658  N   THR A  44     -25.948   6.215  -1.692  1.00  0.00           N  
ATOM    659  CA  THR A  44     -25.409   6.016  -0.353  1.00  0.00           C  
ATOM    660  C   THR A  44     -24.113   5.214  -0.395  1.00  0.00           C  
ATOM    661  O   THR A  44     -24.037   4.175  -1.052  1.00  0.00           O  
ATOM    662  CB  THR A  44     -26.419   5.292   0.557  1.00  0.00           C  
ATOM    663  OG1 THR A  44     -27.589   6.098   0.730  1.00  0.00           O  
ATOM    664  CG2 THR A  44     -25.803   4.987   1.914  1.00  0.00           C  
ATOM    665  H   THR A  44     -26.442   5.486  -2.122  1.00  0.00           H  
ATOM    666  HA  THR A  44     -25.205   6.988   0.073  1.00  0.00           H  
ATOM    667  HB  THR A  44     -26.699   4.359   0.088  1.00  0.00           H  
ATOM    668  HG1 THR A  44     -27.435   6.741   1.426  1.00  0.00           H  
ATOM    669 HG21 THR A  44     -24.992   5.675   2.105  1.00  0.00           H  
ATOM    670 HG22 THR A  44     -25.424   3.975   1.919  1.00  0.00           H  
ATOM    671 HG23 THR A  44     -26.553   5.094   2.683  1.00  0.00           H  
ATOM    672  N   ARG A  45     -23.098   5.701   0.311  1.00  0.00           N  
ATOM    673  CA  ARG A  45     -21.805   5.028   0.353  1.00  0.00           C  
ATOM    674  C   ARG A  45     -21.245   5.016   1.772  1.00  0.00           C  
ATOM    675  O   ARG A  45     -21.751   5.706   2.656  1.00  0.00           O  
ATOM    676  CB  ARG A  45     -20.817   5.717  -0.591  1.00  0.00           C  
ATOM    677  CG  ARG A  45     -20.341   7.071  -0.091  1.00  0.00           C  
ATOM    678  CD  ARG A  45     -19.349   7.703  -1.055  1.00  0.00           C  
ATOM    679  NE  ARG A  45     -18.105   6.942  -1.137  1.00  0.00           N  
ATOM    680  CZ  ARG A  45     -17.113   7.058  -0.261  1.00  0.00           C  
ATOM    681  NH1 ARG A  45     -17.219   7.899   0.758  1.00  0.00           N  
ATOM    682  NH2 ARG A  45     -16.012   6.331  -0.403  1.00  0.00           N  
ATOM    683  H   ARG A  45     -23.221   6.533   0.814  1.00  0.00           H  
ATOM    684  HA  ARG A  45     -21.950   4.009   0.027  1.00  0.00           H  
ATOM    685  HB2 ARG A  45     -19.954   5.080  -0.716  1.00  0.00           H  
ATOM    686  HB3 ARG A  45     -21.293   5.858  -1.549  1.00  0.00           H  
ATOM    687  HG2 ARG A  45     -21.193   7.727   0.012  1.00  0.00           H  
ATOM    688  HG3 ARG A  45     -19.865   6.943   0.869  1.00  0.00           H  
ATOM    689  HD2 ARG A  45     -19.798   7.746  -2.036  1.00  0.00           H  
ATOM    690  HD3 ARG A  45     -19.126   8.704  -0.717  1.00  0.00           H  
ATOM    691  HE  ARG A  45     -18.005   6.314  -1.883  1.00  0.00           H  
ATOM    692 HH11 ARG A  45     -18.048   8.447   0.868  1.00  0.00           H  
ATOM    693 HH12 ARG A  45     -16.472   7.984   1.417  1.00  0.00           H  
ATOM    694 HH21 ARG A  45     -15.928   5.695  -1.170  1.00  0.00           H  
ATOM    695 HH22 ARG A  45     -15.267   6.419   0.257  1.00  0.00           H  
ATOM    696  N   ASN A  46     -20.197   4.226   1.982  1.00  0.00           N  
ATOM    697  CA  ASN A  46     -19.568   4.123   3.294  1.00  0.00           C  
ATOM    698  C   ASN A  46     -18.729   5.361   3.595  1.00  0.00           C  
ATOM    699  O   ASN A  46     -17.985   5.843   2.739  1.00  0.00           O  
ATOM    700  CB  ASN A  46     -18.693   2.870   3.367  1.00  0.00           C  
ATOM    701  CG  ASN A  46     -19.423   1.627   2.896  1.00  0.00           C  
ATOM    702  OD1 ASN A  46     -20.081   0.945   3.682  1.00  0.00           O  
ATOM    703  ND2 ASN A  46     -19.310   1.326   1.608  1.00  0.00           N  
ATOM    704  H   ASN A  46     -19.837   3.700   1.238  1.00  0.00           H  
ATOM    705  HA  ASN A  46     -20.353   4.046   4.032  1.00  0.00           H  
ATOM    706  HB2 ASN A  46     -17.822   3.010   2.742  1.00  0.00           H  
ATOM    707  HB3 ASN A  46     -18.378   2.716   4.388  1.00  0.00           H  
ATOM    708 HD21 ASN A  46     -18.769   1.915   1.040  1.00  0.00           H  
ATOM    709 HD22 ASN A  46     -19.772   0.528   1.277  1.00  0.00           H  
ATOM    710  N   CYS A  47     -18.853   5.871   4.815  1.00  0.00           N  
ATOM    711  CA  CYS A  47     -18.107   7.053   5.230  1.00  0.00           C  
ATOM    712  C   CYS A  47     -18.000   7.123   6.751  1.00  0.00           C  
ATOM    713  O   CYS A  47     -17.808   6.105   7.416  1.00  0.00           O  
ATOM    714  CB  CYS A  47     -18.779   8.320   4.696  1.00  0.00           C  
ATOM    715  SG  CYS A  47     -20.216   8.866   5.673  1.00  0.00           S  
ATOM    716  H   CYS A  47     -19.462   5.442   5.454  1.00  0.00           H  
ATOM    717  HA  CYS A  47     -17.113   6.981   4.815  1.00  0.00           H  
ATOM    718  HB2 CYS A  47     -18.059   9.125   4.693  1.00  0.00           H  
ATOM    719  HB3 CYS A  47     -19.116   8.141   3.686  1.00  0.00           H  
TER     720      CYS A  47                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LYS A   1     -20.837   3.798   9.334  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -21.622   4.963   8.944  1.00  0.00           C  
ATOM      3  C   LYS A   1     -21.692   5.088   7.425  1.00  0.00           C  
ATOM      4  O   LYS A   1     -20.869   4.521   6.706  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -21.017   6.235   9.544  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -21.910   7.456   9.407  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -23.271   7.226  10.043  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -23.799   8.492  10.701  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -24.012   8.310  12.164  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -19.863   3.819   9.224  1.00  0.00           H  
ATOM     11  HA  LYS A   1     -22.622   4.834   9.329  1.00  0.00           H  
ATOM     12  HB2 LYS A   1     -20.829   6.069  10.594  1.00  0.00           H  
ATOM     13  HB3 LYS A   1     -20.080   6.443   9.047  1.00  0.00           H  
ATOM     14  HG2 LYS A   1     -21.435   8.295   9.893  1.00  0.00           H  
ATOM     15  HG3 LYS A   1     -22.046   7.675   8.357  1.00  0.00           H  
ATOM     16  HD2 LYS A   1     -23.967   6.913   9.280  1.00  0.00           H  
ATOM     17  HD3 LYS A   1     -23.182   6.452  10.792  1.00  0.00           H  
ATOM     18  HE2 LYS A   1     -23.086   9.287  10.546  1.00  0.00           H  
ATOM     19  HE3 LYS A   1     -24.739   8.756  10.239  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1     -23.175   7.865  12.593  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1     -24.838   7.701  12.331  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1     -24.174   9.231  12.619  1.00  0.00           H  
ATOM     23  N   THR A   2     -22.679   5.837   6.943  1.00  0.00           N  
ATOM     24  CA  THR A   2     -22.856   6.037   5.510  1.00  0.00           C  
ATOM     25  C   THR A   2     -23.383   7.436   5.211  1.00  0.00           C  
ATOM     26  O   THR A   2     -24.097   8.027   6.021  1.00  0.00           O  
ATOM     27  CB  THR A   2     -23.824   4.997   4.913  1.00  0.00           C  
ATOM     28  OG1 THR A   2     -24.961   4.839   5.769  1.00  0.00           O  
ATOM     29  CG2 THR A   2     -23.131   3.656   4.728  1.00  0.00           C  
ATOM     30  H   THR A   2     -23.303   6.263   7.567  1.00  0.00           H  
ATOM     31  HA  THR A   2     -21.893   5.916   5.035  1.00  0.00           H  
ATOM     32  HB  THR A   2     -24.156   5.351   3.947  1.00  0.00           H  
ATOM     33  HG1 THR A   2     -24.665   4.669   6.667  1.00  0.00           H  
ATOM     34 HG21 THR A   2     -22.449   3.715   3.893  1.00  0.00           H  
ATOM     35 HG22 THR A   2     -23.870   2.892   4.537  1.00  0.00           H  
ATOM     36 HG23 THR A   2     -22.581   3.409   5.624  1.00  0.00           H  
ATOM     37  N   CYS A   3     -23.027   7.960   4.043  1.00  0.00           N  
ATOM     38  CA  CYS A   3     -23.463   9.290   3.636  1.00  0.00           C  
ATOM     39  C   CYS A   3     -24.173   9.240   2.286  1.00  0.00           C  
ATOM     40  O   CYS A   3     -23.966   8.316   1.500  1.00  0.00           O  
ATOM     41  CB  CYS A   3     -22.268  10.242   3.562  1.00  0.00           C  
ATOM     42  SG  CYS A   3     -21.570  10.686   5.185  1.00  0.00           S  
ATOM     43  H   CYS A   3     -22.455   7.439   3.440  1.00  0.00           H  
ATOM     44  HA  CYS A   3     -24.156   9.653   4.380  1.00  0.00           H  
ATOM     45  HB2 CYS A   3     -21.483   9.777   2.984  1.00  0.00           H  
ATOM     46  HB3 CYS A   3     -22.574  11.155   3.074  1.00  0.00           H  
ATOM     47  N   GLU A   4     -25.008  10.241   2.025  1.00  0.00           N  
ATOM     48  CA  GLU A   4     -25.748  10.310   0.771  1.00  0.00           C  
ATOM     49  C   GLU A   4     -25.284  11.497  -0.070  1.00  0.00           C  
ATOM     50  O   GLU A   4     -25.134  12.608   0.436  1.00  0.00           O  
ATOM     51  CB  GLU A   4     -27.249  10.421   1.043  1.00  0.00           C  
ATOM     52  CG  GLU A   4     -28.112   9.792  -0.038  1.00  0.00           C  
ATOM     53  CD  GLU A   4     -28.850   8.560   0.447  1.00  0.00           C  
ATOM     54  OE1 GLU A   4     -29.321   8.566   1.604  1.00  0.00           O  
ATOM     55  OE2 GLU A   4     -28.957   7.589  -0.331  1.00  0.00           O  
ATOM     56  H   GLU A   4     -25.130  10.948   2.692  1.00  0.00           H  
ATOM     57  HA  GLU A   4     -25.557   9.400   0.222  1.00  0.00           H  
ATOM     58  HB2 GLU A   4     -27.470   9.932   1.981  1.00  0.00           H  
ATOM     59  HB3 GLU A   4     -27.512  11.465   1.122  1.00  0.00           H  
ATOM     60  HG2 GLU A   4     -28.838  10.520  -0.370  1.00  0.00           H  
ATOM     61  HG3 GLU A   4     -27.480   9.512  -0.868  1.00  0.00           H  
ATOM     62  N   ASN A   5     -25.057  11.250  -1.356  1.00  0.00           N  
ATOM     63  CA  ASN A   5     -24.609  12.297  -2.267  1.00  0.00           C  
ATOM     64  C   ASN A   5     -25.431  12.289  -3.552  1.00  0.00           C  
ATOM     65  O   ASN A   5     -25.843  11.232  -4.032  1.00  0.00           O  
ATOM     66  CB  ASN A   5     -23.126  12.115  -2.596  1.00  0.00           C  
ATOM     67  CG  ASN A   5     -22.819  10.732  -3.135  1.00  0.00           C  
ATOM     68  OD1 ASN A   5     -22.813   9.751  -2.392  1.00  0.00           O  
ATOM     69  ND2 ASN A   5     -22.561  10.648  -4.435  1.00  0.00           N  
ATOM     70  H   ASN A   5     -25.194  10.343  -1.701  1.00  0.00           H  
ATOM     71  HA  ASN A   5     -24.745  13.247  -1.772  1.00  0.00           H  
ATOM     72  HB2 ASN A   5     -22.836  12.843  -3.340  1.00  0.00           H  
ATOM     73  HB3 ASN A   5     -22.542  12.271  -1.701  1.00  0.00           H  
ATOM     74 HD21 ASN A   5     -22.582  11.471  -4.966  1.00  0.00           H  
ATOM     75 HD22 ASN A   5     -22.360   9.765  -4.811  1.00  0.00           H  
ATOM     76  N   LEU A   6     -25.666  13.474  -4.105  1.00  0.00           N  
ATOM     77  CA  LEU A   6     -26.439  13.604  -5.335  1.00  0.00           C  
ATOM     78  C   LEU A   6     -25.696  12.982  -6.513  1.00  0.00           C  
ATOM     79  O   LEU A   6     -24.478  12.809  -6.470  1.00  0.00           O  
ATOM     80  CB  LEU A   6     -26.732  15.078  -5.623  1.00  0.00           C  
ATOM     81  CG  LEU A   6     -28.037  15.628  -5.045  1.00  0.00           C  
ATOM     82  CD1 LEU A   6     -28.194  17.100  -5.391  1.00  0.00           C  
ATOM     83  CD2 LEU A   6     -29.226  14.827  -5.556  1.00  0.00           C  
ATOM     84  H   LEU A   6     -25.312  14.281  -3.676  1.00  0.00           H  
ATOM     85  HA  LEU A   6     -27.373  13.080  -5.197  1.00  0.00           H  
ATOM     86  HB2 LEU A   6     -25.920  15.661  -5.219  1.00  0.00           H  
ATOM     87  HB3 LEU A   6     -26.765  15.204  -6.696  1.00  0.00           H  
ATOM     88  HG  LEU A   6     -28.011  15.539  -3.968  1.00  0.00           H  
ATOM     89 HD11 LEU A   6     -27.309  17.447  -5.900  1.00  0.00           H  
ATOM     90 HD12 LEU A   6     -28.335  17.670  -4.484  1.00  0.00           H  
ATOM     91 HD13 LEU A   6     -29.054  17.229  -6.033  1.00  0.00           H  
ATOM     92 HD21 LEU A   6     -29.171  14.751  -6.632  1.00  0.00           H  
ATOM     93 HD22 LEU A   6     -30.142  15.327  -5.277  1.00  0.00           H  
ATOM     94 HD23 LEU A   6     -29.207  13.839  -5.123  1.00  0.00           H  
ATOM     95  N   SER A   7     -26.437  12.650  -7.565  1.00  0.00           N  
ATOM     96  CA  SER A   7     -25.849  12.046  -8.755  1.00  0.00           C  
ATOM     97  C   SER A   7     -26.601  12.476 -10.011  1.00  0.00           C  
ATOM     98  O   SER A   7     -27.802  12.237 -10.141  1.00  0.00           O  
ATOM     99  CB  SER A   7     -25.860  10.521  -8.637  1.00  0.00           C  
ATOM    100  OG  SER A   7     -24.753   9.949  -9.312  1.00  0.00           O  
ATOM    101  H   SER A   7     -27.403  12.813  -7.539  1.00  0.00           H  
ATOM    102  HA  SER A   7     -24.827  12.386  -8.828  1.00  0.00           H  
ATOM    103  HB2 SER A   7     -25.813  10.243  -7.595  1.00  0.00           H  
ATOM    104  HB3 SER A   7     -26.771  10.136  -9.072  1.00  0.00           H  
ATOM    105  HG  SER A   7     -24.755  10.234 -10.229  1.00  0.00           H  
ATOM    106  N   ASP A   8     -25.886  13.111 -10.933  1.00  0.00           N  
ATOM    107  CA  ASP A   8     -26.484  13.574 -12.180  1.00  0.00           C  
ATOM    108  C   ASP A   8     -26.299  12.541 -13.288  1.00  0.00           C  
ATOM    109  O   ASP A   8     -26.656  12.782 -14.440  1.00  0.00           O  
ATOM    110  CB  ASP A   8     -25.867  14.909 -12.601  1.00  0.00           C  
ATOM    111  CG  ASP A   8     -24.378  14.972 -12.324  1.00  0.00           C  
ATOM    112  OD1 ASP A   8     -23.611  14.304 -13.049  1.00  0.00           O  
ATOM    113  OD2 ASP A   8     -23.980  15.688 -11.382  1.00  0.00           O  
ATOM    114  H   ASP A   8     -24.932  13.271 -10.771  1.00  0.00           H  
ATOM    115  HA  ASP A   8     -27.541  13.714 -12.009  1.00  0.00           H  
ATOM    116  HB2 ASP A   8     -26.024  15.051 -13.661  1.00  0.00           H  
ATOM    117  HB3 ASP A   8     -26.351  15.708 -12.059  1.00  0.00           H  
ATOM    118  N   SER A   9     -25.736  11.391 -12.930  1.00  0.00           N  
ATOM    119  CA  SER A   9     -25.498  10.324 -13.894  1.00  0.00           C  
ATOM    120  C   SER A   9     -26.772   9.521 -14.140  1.00  0.00           C  
ATOM    121  O   SER A   9     -26.920   8.871 -15.176  1.00  0.00           O  
ATOM    122  CB  SER A   9     -24.386   9.398 -13.399  1.00  0.00           C  
ATOM    123  OG  SER A   9     -24.800   8.669 -12.256  1.00  0.00           O  
ATOM    124  H   SER A   9     -25.472  11.259 -11.995  1.00  0.00           H  
ATOM    125  HA  SER A   9     -25.189  10.779 -14.823  1.00  0.00           H  
ATOM    126  HB2 SER A   9     -24.126   8.701 -14.181  1.00  0.00           H  
ATOM    127  HB3 SER A   9     -23.519   9.989 -13.139  1.00  0.00           H  
ATOM    128  HG  SER A   9     -25.473   9.166 -11.785  1.00  0.00           H  
ATOM    129  N   PHE A  10     -27.690   9.570 -13.181  1.00  0.00           N  
ATOM    130  CA  PHE A  10     -28.951   8.847 -13.291  1.00  0.00           C  
ATOM    131  C   PHE A  10     -29.995   9.683 -14.025  1.00  0.00           C  
ATOM    132  O   PHE A  10     -30.077  10.898 -13.841  1.00  0.00           O  
ATOM    133  CB  PHE A  10     -29.470   8.468 -11.902  1.00  0.00           C  
ATOM    134  CG  PHE A  10     -30.448   7.328 -11.918  1.00  0.00           C  
ATOM    135  CD1 PHE A  10     -30.037   6.050 -12.258  1.00  0.00           C  
ATOM    136  CD2 PHE A  10     -31.779   7.536 -11.594  1.00  0.00           C  
ATOM    137  CE1 PHE A  10     -30.934   4.999 -12.273  1.00  0.00           C  
ATOM    138  CE2 PHE A  10     -32.681   6.489 -11.607  1.00  0.00           C  
ATOM    139  CZ  PHE A  10     -32.258   5.219 -11.948  1.00  0.00           C  
ATOM    140  H   PHE A  10     -27.514  10.106 -12.378  1.00  0.00           H  
ATOM    141  HA  PHE A  10     -28.767   7.946 -13.856  1.00  0.00           H  
ATOM    142  HB2 PHE A  10     -28.635   8.180 -11.281  1.00  0.00           H  
ATOM    143  HB3 PHE A  10     -29.961   9.323 -11.464  1.00  0.00           H  
ATOM    144  HD1 PHE A  10     -29.000   5.876 -12.512  1.00  0.00           H  
ATOM    145  HD2 PHE A  10     -32.111   8.529 -11.328  1.00  0.00           H  
ATOM    146  HE1 PHE A  10     -30.600   4.007 -12.540  1.00  0.00           H  
ATOM    147  HE2 PHE A  10     -33.716   6.664 -11.353  1.00  0.00           H  
ATOM    148  HZ  PHE A  10     -32.961   4.399 -11.958  1.00  0.00           H  
ATOM    149  N   LYS A  11     -30.792   9.024 -14.860  1.00  0.00           N  
ATOM    150  CA  LYS A  11     -31.832   9.704 -15.623  1.00  0.00           C  
ATOM    151  C   LYS A  11     -33.132   8.907 -15.601  1.00  0.00           C  
ATOM    152  O   LYS A  11     -33.167   7.771 -15.131  1.00  0.00           O  
ATOM    153  CB  LYS A  11     -31.376   9.918 -17.068  1.00  0.00           C  
ATOM    154  CG  LYS A  11     -30.703  11.259 -17.302  1.00  0.00           C  
ATOM    155  CD  LYS A  11     -29.359  11.339 -16.598  1.00  0.00           C  
ATOM    156  CE  LYS A  11     -28.274  11.864 -17.526  1.00  0.00           C  
ATOM    157  NZ  LYS A  11     -28.385  13.335 -17.733  1.00  0.00           N  
ATOM    158  H   LYS A  11     -30.678   8.056 -14.965  1.00  0.00           H  
ATOM    159  HA  LYS A  11     -32.006  10.666 -15.163  1.00  0.00           H  
ATOM    160  HB2 LYS A  11     -30.677   9.137 -17.331  1.00  0.00           H  
ATOM    161  HB3 LYS A  11     -32.237   9.852 -17.718  1.00  0.00           H  
ATOM    162  HG2 LYS A  11     -30.551  11.396 -18.362  1.00  0.00           H  
ATOM    163  HG3 LYS A  11     -31.344  12.043 -16.924  1.00  0.00           H  
ATOM    164  HD2 LYS A  11     -29.444  12.003 -15.751  1.00  0.00           H  
ATOM    165  HD3 LYS A  11     -29.082  10.351 -16.257  1.00  0.00           H  
ATOM    166  HE2 LYS A  11     -27.310  11.641 -17.095  1.00  0.00           H  
ATOM    167  HE3 LYS A  11     -28.365  11.367 -18.481  1.00  0.00           H  
ATOM    168  HZ1 LYS A  11     -28.623  13.539 -18.725  1.00  0.00           H  
ATOM    169  HZ2 LYS A  11     -27.482  13.797 -17.503  1.00  0.00           H  
ATOM    170  HZ3 LYS A  11     -29.129  13.726 -17.121  1.00  0.00           H  
ATOM    171  N   GLY A  12     -34.200   9.510 -16.115  1.00  0.00           N  
ATOM    172  CA  GLY A  12     -35.487   8.840 -16.146  1.00  0.00           C  
ATOM    173  C   GLY A  12     -36.025   8.554 -14.758  1.00  0.00           C  
ATOM    174  O   GLY A  12     -35.297   8.599 -13.766  1.00  0.00           O  
ATOM    175  H   GLY A  12     -34.113  10.417 -16.477  1.00  0.00           H  
ATOM    176  HA2 GLY A  12     -36.193   9.465 -16.673  1.00  0.00           H  
ATOM    177  HA3 GLY A  12     -35.381   7.906 -16.679  1.00  0.00           H  
ATOM    178  N   PRO A  13     -37.329   8.252 -14.676  1.00  0.00           N  
ATOM    179  CA  PRO A  13     -37.993   7.952 -13.403  1.00  0.00           C  
ATOM    180  C   PRO A  13     -37.547   6.617 -12.817  1.00  0.00           C  
ATOM    181  O   PRO A  13     -37.233   5.680 -13.551  1.00  0.00           O  
ATOM    182  CB  PRO A  13     -39.476   7.902 -13.781  1.00  0.00           C  
ATOM    183  CG  PRO A  13     -39.487   7.549 -15.228  1.00  0.00           C  
ATOM    184  CD  PRO A  13     -38.256   8.180 -15.818  1.00  0.00           C  
ATOM    185  HA  PRO A  13     -37.831   8.735 -12.677  1.00  0.00           H  
ATOM    186  HB2 PRO A  13     -39.976   7.151 -13.186  1.00  0.00           H  
ATOM    187  HB3 PRO A  13     -39.928   8.867 -13.606  1.00  0.00           H  
ATOM    188  HG2 PRO A  13     -39.451   6.477 -15.344  1.00  0.00           H  
ATOM    189  HG3 PRO A  13     -40.374   7.950 -15.696  1.00  0.00           H  
ATOM    190  HD2 PRO A  13     -37.853   7.559 -16.603  1.00  0.00           H  
ATOM    191  HD3 PRO A  13     -38.481   9.168 -16.193  1.00  0.00           H  
ATOM    192  N   CYS A  14     -37.522   6.537 -11.491  1.00  0.00           N  
ATOM    193  CA  CYS A  14     -37.115   5.317 -10.806  1.00  0.00           C  
ATOM    194  C   CYS A  14     -37.901   4.115 -11.321  1.00  0.00           C  
ATOM    195  O   CYS A  14     -39.122   4.175 -11.466  1.00  0.00           O  
ATOM    196  CB  CYS A  14     -37.318   5.463  -9.296  1.00  0.00           C  
ATOM    197  SG  CYS A  14     -36.138   4.505  -8.291  1.00  0.00           S  
ATOM    198  H   CYS A  14     -37.784   7.319 -10.960  1.00  0.00           H  
ATOM    199  HA  CYS A  14     -36.066   5.158 -11.005  1.00  0.00           H  
ATOM    200  HB2 CYS A  14     -37.209   6.503  -9.025  1.00  0.00           H  
ATOM    201  HB3 CYS A  14     -38.313   5.132  -9.041  1.00  0.00           H  
ATOM    202  N   ILE A  15     -37.192   3.026 -11.597  1.00  0.00           N  
ATOM    203  CA  ILE A  15     -37.823   1.810 -12.095  1.00  0.00           C  
ATOM    204  C   ILE A  15     -37.681   0.667 -11.095  1.00  0.00           C  
ATOM    205  O   ILE A  15     -36.792   0.662 -10.243  1.00  0.00           O  
ATOM    206  CB  ILE A  15     -37.220   1.374 -13.444  1.00  0.00           C  
ATOM    207  CG1 ILE A  15     -35.695   1.493 -13.407  1.00  0.00           C  
ATOM    208  CG2 ILE A  15     -37.795   2.212 -14.576  1.00  0.00           C  
ATOM    209  CD1 ILE A  15     -35.002   0.709 -14.499  1.00  0.00           C  
ATOM    210  H   ILE A  15     -36.222   3.040 -11.461  1.00  0.00           H  
ATOM    211  HA  ILE A  15     -38.873   2.016 -12.243  1.00  0.00           H  
ATOM    212  HB  ILE A  15     -37.490   0.344 -13.617  1.00  0.00           H  
ATOM    213 HG12 ILE A  15     -35.418   2.530 -13.518  1.00  0.00           H  
ATOM    214 HG13 ILE A  15     -35.336   1.128 -12.456  1.00  0.00           H  
ATOM    215 HG21 ILE A  15     -37.173   3.080 -14.733  1.00  0.00           H  
ATOM    216 HG22 ILE A  15     -37.824   1.622 -15.480  1.00  0.00           H  
ATOM    217 HG23 ILE A  15     -38.795   2.527 -14.319  1.00  0.00           H  
ATOM    218 HD11 ILE A  15     -33.967   0.554 -14.230  1.00  0.00           H  
ATOM    219 HD12 ILE A  15     -35.489  -0.247 -14.622  1.00  0.00           H  
ATOM    220 HD13 ILE A  15     -35.053   1.260 -15.427  1.00  0.00           H  
ATOM    221  N   PRO A  16     -38.577  -0.326 -11.200  1.00  0.00           N  
ATOM    222  CA  PRO A  16     -38.571  -1.494 -10.314  1.00  0.00           C  
ATOM    223  C   PRO A  16     -37.379  -2.410 -10.571  1.00  0.00           C  
ATOM    224  O   PRO A  16     -37.067  -3.280  -9.758  1.00  0.00           O  
ATOM    225  CB  PRO A  16     -39.879  -2.209 -10.662  1.00  0.00           C  
ATOM    226  CG  PRO A  16     -40.179  -1.791 -12.060  1.00  0.00           C  
ATOM    227  CD  PRO A  16     -39.663  -0.385 -12.192  1.00  0.00           C  
ATOM    228  HA  PRO A  16     -38.583  -1.203  -9.274  1.00  0.00           H  
ATOM    229  HB2 PRO A  16     -39.738  -3.278 -10.590  1.00  0.00           H  
ATOM    230  HB3 PRO A  16     -40.656  -1.896  -9.981  1.00  0.00           H  
ATOM    231  HG2 PRO A  16     -39.672  -2.443 -12.755  1.00  0.00           H  
ATOM    232  HG3 PRO A  16     -41.246  -1.816 -12.229  1.00  0.00           H  
ATOM    233  HD2 PRO A  16     -39.285  -0.213 -13.189  1.00  0.00           H  
ATOM    234  HD3 PRO A  16     -40.441   0.326 -11.954  1.00  0.00           H  
ATOM    235  N   ASP A  17     -36.716  -2.207 -11.704  1.00  0.00           N  
ATOM    236  CA  ASP A  17     -35.557  -3.014 -12.067  1.00  0.00           C  
ATOM    237  C   ASP A  17     -34.272  -2.199 -11.957  1.00  0.00           C  
ATOM    238  O   ASP A  17     -33.746  -1.713 -12.957  1.00  0.00           O  
ATOM    239  CB  ASP A  17     -35.711  -3.558 -13.488  1.00  0.00           C  
ATOM    240  CG  ASP A  17     -34.730  -4.672 -13.791  1.00  0.00           C  
ATOM    241  OD1 ASP A  17     -33.599  -4.366 -14.223  1.00  0.00           O  
ATOM    242  OD2 ASP A  17     -35.093  -5.852 -13.598  1.00  0.00           O  
ATOM    243  H   ASP A  17     -37.014  -1.497 -12.311  1.00  0.00           H  
ATOM    244  HA  ASP A  17     -35.502  -3.844 -11.378  1.00  0.00           H  
ATOM    245  HB2 ASP A  17     -36.713  -3.942 -13.613  1.00  0.00           H  
ATOM    246  HB3 ASP A  17     -35.547  -2.756 -14.193  1.00  0.00           H  
ATOM    247  N   GLY A  18     -33.772  -2.053 -10.734  1.00  0.00           N  
ATOM    248  CA  GLY A  18     -32.554  -1.295 -10.516  1.00  0.00           C  
ATOM    249  C   GLY A  18     -32.657  -0.360  -9.328  1.00  0.00           C  
ATOM    250  O   GLY A  18     -31.906  -0.487  -8.362  1.00  0.00           O  
ATOM    251  H   GLY A  18     -34.235  -2.463  -9.973  1.00  0.00           H  
ATOM    252  HA2 GLY A  18     -31.739  -1.984 -10.348  1.00  0.00           H  
ATOM    253  HA3 GLY A  18     -32.343  -0.712 -11.400  1.00  0.00           H  
ATOM    254  N   ASN A  19     -33.590   0.584  -9.399  1.00  0.00           N  
ATOM    255  CA  ASN A  19     -33.788   1.547  -8.322  1.00  0.00           C  
ATOM    256  C   ASN A  19     -32.555   2.429  -8.147  1.00  0.00           C  
ATOM    257  O   ASN A  19     -32.274   2.913  -7.050  1.00  0.00           O  
ATOM    258  CB  ASN A  19     -34.098   0.820  -7.011  1.00  0.00           C  
ATOM    259  CG  ASN A  19     -34.905   1.675  -6.053  1.00  0.00           C  
ATOM    260  OD1 ASN A  19     -34.740   2.894  -6.001  1.00  0.00           O  
ATOM    261  ND2 ASN A  19     -35.784   1.038  -5.289  1.00  0.00           N  
ATOM    262  H   ASN A  19     -34.159   0.635 -10.196  1.00  0.00           H  
ATOM    263  HA  ASN A  19     -34.629   2.171  -8.585  1.00  0.00           H  
ATOM    264  HB2 ASN A  19     -34.663  -0.075  -7.228  1.00  0.00           H  
ATOM    265  HB3 ASN A  19     -33.171   0.548  -6.529  1.00  0.00           H  
ATOM    266 HD21 ASN A  19     -35.862   0.065  -5.385  1.00  0.00           H  
ATOM    267 HD22 ASN A  19     -36.320   1.566  -4.661  1.00  0.00           H  
ATOM    268  N   CYS A  20     -31.823   2.635  -9.237  1.00  0.00           N  
ATOM    269  CA  CYS A  20     -30.621   3.459  -9.206  1.00  0.00           C  
ATOM    270  C   CYS A  20     -29.515   2.778  -8.406  1.00  0.00           C  
ATOM    271  O   CYS A  20     -28.473   3.373  -8.137  1.00  0.00           O  
ATOM    272  CB  CYS A  20     -30.932   4.830  -8.603  1.00  0.00           C  
ATOM    273  SG  CYS A  20     -29.649   6.086  -8.911  1.00  0.00           S  
ATOM    274  H   CYS A  20     -32.098   2.222 -10.083  1.00  0.00           H  
ATOM    275  HA  CYS A  20     -30.283   3.591 -10.223  1.00  0.00           H  
ATOM    276  HB2 CYS A  20     -31.858   5.197  -9.022  1.00  0.00           H  
ATOM    277  HB3 CYS A  20     -31.042   4.727  -7.534  1.00  0.00           H  
ATOM    278  N   ASN A  21     -29.751   1.525  -8.028  1.00  0.00           N  
ATOM    279  CA  ASN A  21     -28.775   0.762  -7.258  1.00  0.00           C  
ATOM    280  C   ASN A  21     -27.631   0.287  -8.149  1.00  0.00           C  
ATOM    281  O   ASN A  21     -26.467   0.609  -7.908  1.00  0.00           O  
ATOM    282  CB  ASN A  21     -29.448  -0.438  -6.590  1.00  0.00           C  
ATOM    283  CG  ASN A  21     -28.459  -1.317  -5.849  1.00  0.00           C  
ATOM    284  OD1 ASN A  21     -27.493  -0.827  -5.265  1.00  0.00           O  
ATOM    285  ND2 ASN A  21     -28.697  -2.623  -5.870  1.00  0.00           N  
ATOM    286  H   ASN A  21     -30.601   1.104  -8.273  1.00  0.00           H  
ATOM    287  HA  ASN A  21     -28.376   1.412  -6.494  1.00  0.00           H  
ATOM    288  HB2 ASN A  21     -30.184  -0.083  -5.883  1.00  0.00           H  
ATOM    289  HB3 ASN A  21     -29.938  -1.035  -7.344  1.00  0.00           H  
ATOM    290 HD21 ASN A  21     -29.486  -2.943  -6.356  1.00  0.00           H  
ATOM    291 HD22 ASN A  21     -28.074  -3.215  -5.399  1.00  0.00           H  
ATOM    292  N   LYS A  22     -27.970  -0.481  -9.178  1.00  0.00           N  
ATOM    293  CA  LYS A  22     -26.972  -1.000 -10.107  1.00  0.00           C  
ATOM    294  C   LYS A  22     -26.177   0.136 -10.742  1.00  0.00           C  
ATOM    295  O   LYS A  22     -25.014  -0.036 -11.109  1.00  0.00           O  
ATOM    296  CB  LYS A  22     -27.647  -1.836 -11.197  1.00  0.00           C  
ATOM    297  CG  LYS A  22     -28.349  -1.004 -12.255  1.00  0.00           C  
ATOM    298  CD  LYS A  22     -29.560  -1.727 -12.821  1.00  0.00           C  
ATOM    299  CE  LYS A  22     -30.146  -0.985 -14.013  1.00  0.00           C  
ATOM    300  NZ  LYS A  22     -30.631   0.372 -13.637  1.00  0.00           N  
ATOM    301  H   LYS A  22     -28.914  -0.704  -9.318  1.00  0.00           H  
ATOM    302  HA  LYS A  22     -26.295  -1.629  -9.549  1.00  0.00           H  
ATOM    303  HB2 LYS A  22     -26.897  -2.442 -11.684  1.00  0.00           H  
ATOM    304  HB3 LYS A  22     -28.378  -2.485 -10.735  1.00  0.00           H  
ATOM    305  HG2 LYS A  22     -28.674  -0.074 -11.812  1.00  0.00           H  
ATOM    306  HG3 LYS A  22     -27.655  -0.799 -13.058  1.00  0.00           H  
ATOM    307  HD2 LYS A  22     -29.262  -2.716 -13.138  1.00  0.00           H  
ATOM    308  HD3 LYS A  22     -30.314  -1.806 -12.051  1.00  0.00           H  
ATOM    309  HE2 LYS A  22     -29.383  -0.889 -14.770  1.00  0.00           H  
ATOM    310  HE3 LYS A  22     -30.973  -1.558 -14.405  1.00  0.00           H  
ATOM    311  HZ1 LYS A  22     -30.102   1.097 -14.162  1.00  0.00           H  
ATOM    312  HZ2 LYS A  22     -30.496   0.530 -12.619  1.00  0.00           H  
ATOM    313  HZ3 LYS A  22     -31.642   0.465 -13.861  1.00  0.00           H  
ATOM    314  N   HIS A  23     -26.811   1.298 -10.869  1.00  0.00           N  
ATOM    315  CA  HIS A  23     -26.161   2.463 -11.458  1.00  0.00           C  
ATOM    316  C   HIS A  23     -25.018   2.952 -10.575  1.00  0.00           C  
ATOM    317  O   HIS A  23     -23.854   2.922 -10.974  1.00  0.00           O  
ATOM    318  CB  HIS A  23     -27.176   3.587 -11.669  1.00  0.00           C  
ATOM    319  CG  HIS A  23     -26.866   4.462 -12.844  1.00  0.00           C  
ATOM    320  ND1 HIS A  23     -26.287   5.707 -12.724  1.00  0.00           N  
ATOM    321  CD2 HIS A  23     -27.057   4.263 -14.170  1.00  0.00           C  
ATOM    322  CE1 HIS A  23     -26.136   6.238 -13.924  1.00  0.00           C  
ATOM    323  NE2 HIS A  23     -26.595   5.382 -14.819  1.00  0.00           N  
ATOM    324  H   HIS A  23     -27.737   1.373 -10.559  1.00  0.00           H  
ATOM    325  HA  HIS A  23     -25.759   2.169 -12.416  1.00  0.00           H  
ATOM    326  HB2 HIS A  23     -28.154   3.156 -11.825  1.00  0.00           H  
ATOM    327  HB3 HIS A  23     -27.200   4.211 -10.787  1.00  0.00           H  
ATOM    328  HD1 HIS A  23     -26.026   6.138 -11.884  1.00  0.00           H  
ATOM    329  HD2 HIS A  23     -27.492   3.388 -14.632  1.00  0.00           H  
ATOM    330  HE1 HIS A  23     -25.710   7.207 -14.138  1.00  0.00           H  
ATOM    331  N   CYS A  24     -25.358   3.404  -9.372  1.00  0.00           N  
ATOM    332  CA  CYS A  24     -24.361   3.901  -8.432  1.00  0.00           C  
ATOM    333  C   CYS A  24     -23.369   2.803  -8.058  1.00  0.00           C  
ATOM    334  O   CYS A  24     -22.284   3.078  -7.546  1.00  0.00           O  
ATOM    335  CB  CYS A  24     -25.041   4.439  -7.171  1.00  0.00           C  
ATOM    336  SG  CYS A  24     -25.871   6.044  -7.401  1.00  0.00           S  
ATOM    337  H   CYS A  24     -26.303   3.403  -9.110  1.00  0.00           H  
ATOM    338  HA  CYS A  24     -23.824   4.705  -8.911  1.00  0.00           H  
ATOM    339  HB2 CYS A  24     -25.787   3.729  -6.844  1.00  0.00           H  
ATOM    340  HB3 CYS A  24     -24.301   4.559  -6.395  1.00  0.00           H  
ATOM    341  N   LYS A  25     -23.750   1.557  -8.319  1.00  0.00           N  
ATOM    342  CA  LYS A  25     -22.896   0.415  -8.013  1.00  0.00           C  
ATOM    343  C   LYS A  25     -22.003   0.069  -9.201  1.00  0.00           C  
ATOM    344  O   LYS A  25     -20.942  -0.531  -9.037  1.00  0.00           O  
ATOM    345  CB  LYS A  25     -23.747  -0.797  -7.631  1.00  0.00           C  
ATOM    346  CG  LYS A  25     -24.301  -0.731  -6.218  1.00  0.00           C  
ATOM    347  CD  LYS A  25     -24.787  -2.091  -5.745  1.00  0.00           C  
ATOM    348  CE  LYS A  25     -23.643  -2.933  -5.201  1.00  0.00           C  
ATOM    349  NZ  LYS A  25     -23.736  -4.350  -5.649  1.00  0.00           N  
ATOM    350  H   LYS A  25     -24.627   1.401  -8.728  1.00  0.00           H  
ATOM    351  HA  LYS A  25     -22.271   0.684  -7.175  1.00  0.00           H  
ATOM    352  HB2 LYS A  25     -24.578  -0.870  -8.318  1.00  0.00           H  
ATOM    353  HB3 LYS A  25     -23.142  -1.688  -7.716  1.00  0.00           H  
ATOM    354  HG2 LYS A  25     -23.523  -0.388  -5.552  1.00  0.00           H  
ATOM    355  HG3 LYS A  25     -25.128  -0.036  -6.198  1.00  0.00           H  
ATOM    356  HD2 LYS A  25     -25.519  -1.951  -4.964  1.00  0.00           H  
ATOM    357  HD3 LYS A  25     -25.241  -2.611  -6.577  1.00  0.00           H  
ATOM    358  HE2 LYS A  25     -22.710  -2.516  -5.546  1.00  0.00           H  
ATOM    359  HE3 LYS A  25     -23.674  -2.903  -4.122  1.00  0.00           H  
ATOM    360  HZ1 LYS A  25     -23.242  -4.471  -6.556  1.00  0.00           H  
ATOM    361  HZ2 LYS A  25     -24.732  -4.622  -5.771  1.00  0.00           H  
ATOM    362  HZ3 LYS A  25     -23.300  -4.978  -4.943  1.00  0.00           H  
ATOM    363  N   GLU A  26     -22.441   0.454 -10.396  1.00  0.00           N  
ATOM    364  CA  GLU A  26     -21.680   0.184 -11.610  1.00  0.00           C  
ATOM    365  C   GLU A  26     -20.819   1.385 -11.990  1.00  0.00           C  
ATOM    366  O   GLU A  26     -19.862   1.260 -12.756  1.00  0.00           O  
ATOM    367  CB  GLU A  26     -22.624  -0.165 -12.763  1.00  0.00           C  
ATOM    368  CG  GLU A  26     -23.122  -1.600 -12.728  1.00  0.00           C  
ATOM    369  CD  GLU A  26     -24.021  -1.934 -13.902  1.00  0.00           C  
ATOM    370  OE1 GLU A  26     -25.076  -1.281 -14.046  1.00  0.00           O  
ATOM    371  OE2 GLU A  26     -23.671  -2.849 -14.677  1.00  0.00           O  
ATOM    372  H   GLU A  26     -23.295   0.930 -10.462  1.00  0.00           H  
ATOM    373  HA  GLU A  26     -21.035  -0.659 -11.417  1.00  0.00           H  
ATOM    374  HB2 GLU A  26     -23.480   0.493 -12.723  1.00  0.00           H  
ATOM    375  HB3 GLU A  26     -22.105  -0.009 -13.697  1.00  0.00           H  
ATOM    376  HG2 GLU A  26     -22.271  -2.264 -12.746  1.00  0.00           H  
ATOM    377  HG3 GLU A  26     -23.677  -1.753 -11.814  1.00  0.00           H  
ATOM    378  N   LYS A  27     -21.164   2.549 -11.450  1.00  0.00           N  
ATOM    379  CA  LYS A  27     -20.424   3.773 -11.730  1.00  0.00           C  
ATOM    380  C   LYS A  27     -19.490   4.120 -10.576  1.00  0.00           C  
ATOM    381  O   LYS A  27     -18.275   3.950 -10.676  1.00  0.00           O  
ATOM    382  CB  LYS A  27     -21.391   4.932 -11.984  1.00  0.00           C  
ATOM    383  CG  LYS A  27     -22.381   4.663 -13.104  1.00  0.00           C  
ATOM    384  CD  LYS A  27     -22.767   5.943 -13.826  1.00  0.00           C  
ATOM    385  CE  LYS A  27     -23.167   5.671 -15.268  1.00  0.00           C  
ATOM    386  NZ  LYS A  27     -23.226   6.922 -16.073  1.00  0.00           N  
ATOM    387  H   LYS A  27     -21.937   2.585 -10.847  1.00  0.00           H  
ATOM    388  HA  LYS A  27     -19.833   3.607 -12.619  1.00  0.00           H  
ATOM    389  HB2 LYS A  27     -21.947   5.125 -11.079  1.00  0.00           H  
ATOM    390  HB3 LYS A  27     -20.819   5.812 -12.241  1.00  0.00           H  
ATOM    391  HG2 LYS A  27     -21.933   3.983 -13.813  1.00  0.00           H  
ATOM    392  HG3 LYS A  27     -23.271   4.215 -12.685  1.00  0.00           H  
ATOM    393  HD2 LYS A  27     -23.601   6.399 -13.313  1.00  0.00           H  
ATOM    394  HD3 LYS A  27     -21.923   6.619 -13.818  1.00  0.00           H  
ATOM    395  HE2 LYS A  27     -22.444   5.003 -15.709  1.00  0.00           H  
ATOM    396  HE3 LYS A  27     -24.140   5.202 -15.275  1.00  0.00           H  
ATOM    397  HZ1 LYS A  27     -22.662   7.667 -15.617  1.00  0.00           H  
ATOM    398  HZ2 LYS A  27     -24.209   7.249 -16.155  1.00  0.00           H  
ATOM    399  HZ3 LYS A  27     -22.848   6.751 -17.027  1.00  0.00           H  
ATOM    400  N   GLU A  28     -20.065   4.606  -9.480  1.00  0.00           N  
ATOM    401  CA  GLU A  28     -19.282   4.976  -8.307  1.00  0.00           C  
ATOM    402  C   GLU A  28     -19.004   3.757  -7.432  1.00  0.00           C  
ATOM    403  O   GLU A  28     -18.221   3.825  -6.484  1.00  0.00           O  
ATOM    404  CB  GLU A  28     -20.016   6.045  -7.493  1.00  0.00           C  
ATOM    405  CG  GLU A  28     -19.778   7.460  -7.993  1.00  0.00           C  
ATOM    406  CD  GLU A  28     -18.942   8.285  -7.034  1.00  0.00           C  
ATOM    407  OE1 GLU A  28     -19.165   8.179  -5.810  1.00  0.00           O  
ATOM    408  OE2 GLU A  28     -18.065   9.036  -7.509  1.00  0.00           O  
ATOM    409  H   GLU A  28     -21.038   4.719  -9.461  1.00  0.00           H  
ATOM    410  HA  GLU A  28     -18.342   5.380  -8.650  1.00  0.00           H  
ATOM    411  HB2 GLU A  28     -21.076   5.844  -7.531  1.00  0.00           H  
ATOM    412  HB3 GLU A  28     -19.684   5.988  -6.467  1.00  0.00           H  
ATOM    413  HG2 GLU A  28     -19.266   7.411  -8.943  1.00  0.00           H  
ATOM    414  HG3 GLU A  28     -20.734   7.946  -8.125  1.00  0.00           H  
ATOM    415  N   HIS A  29     -19.651   2.642  -7.758  1.00  0.00           N  
ATOM    416  CA  HIS A  29     -19.474   1.407  -7.002  1.00  0.00           C  
ATOM    417  C   HIS A  29     -19.731   1.638  -5.516  1.00  0.00           C  
ATOM    418  O   HIS A  29     -18.958   1.195  -4.665  1.00  0.00           O  
ATOM    419  CB  HIS A  29     -18.062   0.857  -7.208  1.00  0.00           C  
ATOM    420  CG  HIS A  29     -17.882   0.144  -8.513  1.00  0.00           C  
ATOM    421  ND1 HIS A  29     -17.883   0.791  -9.730  1.00  0.00           N  
ATOM    422  CD2 HIS A  29     -17.692  -1.168  -8.786  1.00  0.00           C  
ATOM    423  CE1 HIS A  29     -17.704  -0.093 -10.696  1.00  0.00           C  
ATOM    424  NE2 HIS A  29     -17.584  -1.289 -10.149  1.00  0.00           N  
ATOM    425  H   HIS A  29     -20.261   2.651  -8.524  1.00  0.00           H  
ATOM    426  HA  HIS A  29     -20.189   0.688  -7.371  1.00  0.00           H  
ATOM    427  HB2 HIS A  29     -17.356   1.674  -7.176  1.00  0.00           H  
ATOM    428  HB3 HIS A  29     -17.835   0.160  -6.414  1.00  0.00           H  
ATOM    429  HD1 HIS A  29     -18.000   1.754  -9.866  1.00  0.00           H  
ATOM    430  HD2 HIS A  29     -17.635  -1.972  -8.065  1.00  0.00           H  
ATOM    431  HE1 HIS A  29     -17.661   0.125 -11.753  1.00  0.00           H  
ATOM    432  N   LEU A  30     -20.821   2.333  -5.210  1.00  0.00           N  
ATOM    433  CA  LEU A  30     -21.180   2.624  -3.826  1.00  0.00           C  
ATOM    434  C   LEU A  30     -22.063   1.522  -3.250  1.00  0.00           C  
ATOM    435  O   LEU A  30     -22.268   0.483  -3.879  1.00  0.00           O  
ATOM    436  CB  LEU A  30     -21.900   3.970  -3.737  1.00  0.00           C  
ATOM    437  CG  LEU A  30     -21.137   5.177  -4.283  1.00  0.00           C  
ATOM    438  CD1 LEU A  30     -21.891   6.464  -3.987  1.00  0.00           C  
ATOM    439  CD2 LEU A  30     -19.735   5.232  -3.694  1.00  0.00           C  
ATOM    440  H   LEU A  30     -21.398   2.660  -5.931  1.00  0.00           H  
ATOM    441  HA  LEU A  30     -20.267   2.674  -3.251  1.00  0.00           H  
ATOM    442  HB2 LEU A  30     -22.825   3.887  -4.288  1.00  0.00           H  
ATOM    443  HB3 LEU A  30     -22.119   4.159  -2.696  1.00  0.00           H  
ATOM    444  HG  LEU A  30     -21.047   5.083  -5.356  1.00  0.00           H  
ATOM    445 HD11 LEU A  30     -22.176   6.936  -4.915  1.00  0.00           H  
ATOM    446 HD12 LEU A  30     -21.257   7.132  -3.423  1.00  0.00           H  
ATOM    447 HD13 LEU A  30     -22.777   6.238  -3.412  1.00  0.00           H  
ATOM    448 HD21 LEU A  30     -19.468   6.259  -3.496  1.00  0.00           H  
ATOM    449 HD22 LEU A  30     -19.032   4.808  -4.398  1.00  0.00           H  
ATOM    450 HD23 LEU A  30     -19.708   4.668  -2.774  1.00  0.00           H  
ATOM    451  N   LEU A  31     -22.587   1.756  -2.052  1.00  0.00           N  
ATOM    452  CA  LEU A  31     -23.452   0.785  -1.392  1.00  0.00           C  
ATOM    453  C   LEU A  31     -24.794   0.676  -2.107  1.00  0.00           C  
ATOM    454  O   LEU A  31     -25.245  -0.421  -2.440  1.00  0.00           O  
ATOM    455  CB  LEU A  31     -23.671   1.178   0.070  1.00  0.00           C  
ATOM    456  CG  LEU A  31     -22.470   1.000   1.000  1.00  0.00           C  
ATOM    457  CD1 LEU A  31     -22.803   1.489   2.401  1.00  0.00           C  
ATOM    458  CD2 LEU A  31     -22.031  -0.457   1.032  1.00  0.00           C  
ATOM    459  H   LEU A  31     -22.388   2.602  -1.600  1.00  0.00           H  
ATOM    460  HA  LEU A  31     -22.959  -0.176  -1.428  1.00  0.00           H  
ATOM    461  HB2 LEU A  31     -23.955   2.219   0.093  1.00  0.00           H  
ATOM    462  HB3 LEU A  31     -24.481   0.576   0.456  1.00  0.00           H  
ATOM    463  HG  LEU A  31     -21.644   1.591   0.628  1.00  0.00           H  
ATOM    464 HD11 LEU A  31     -23.729   2.043   2.379  1.00  0.00           H  
ATOM    465 HD12 LEU A  31     -22.009   2.130   2.757  1.00  0.00           H  
ATOM    466 HD13 LEU A  31     -22.905   0.642   3.063  1.00  0.00           H  
ATOM    467 HD21 LEU A  31     -22.879  -1.082   1.269  1.00  0.00           H  
ATOM    468 HD22 LEU A  31     -21.267  -0.586   1.785  1.00  0.00           H  
ATOM    469 HD23 LEU A  31     -21.636  -0.735   0.066  1.00  0.00           H  
ATOM    470  N   SER A  32     -25.428   1.820  -2.343  1.00  0.00           N  
ATOM    471  CA  SER A  32     -26.720   1.853  -3.018  1.00  0.00           C  
ATOM    472  C   SER A  32     -27.039   3.261  -3.513  1.00  0.00           C  
ATOM    473  O   SER A  32     -26.197   4.156  -3.457  1.00  0.00           O  
ATOM    474  CB  SER A  32     -27.824   1.370  -2.076  1.00  0.00           C  
ATOM    475  OG  SER A  32     -28.230   2.402  -1.194  1.00  0.00           O  
ATOM    476  H   SER A  32     -25.018   2.662  -2.054  1.00  0.00           H  
ATOM    477  HA  SER A  32     -26.667   1.189  -3.868  1.00  0.00           H  
ATOM    478  HB2 SER A  32     -28.677   1.053  -2.657  1.00  0.00           H  
ATOM    479  HB3 SER A  32     -27.457   0.538  -1.493  1.00  0.00           H  
ATOM    480  HG  SER A  32     -29.179   2.354  -1.060  1.00  0.00           H  
ATOM    481  N   GLY A  33     -28.262   3.448  -3.999  1.00  0.00           N  
ATOM    482  CA  GLY A  33     -28.671   4.748  -4.498  1.00  0.00           C  
ATOM    483  C   GLY A  33     -30.173   4.854  -4.677  1.00  0.00           C  
ATOM    484  O   GLY A  33     -30.795   3.984  -5.287  1.00  0.00           O  
ATOM    485  H   GLY A  33     -28.892   2.697  -4.019  1.00  0.00           H  
ATOM    486  HA2 GLY A  33     -28.348   5.507  -3.801  1.00  0.00           H  
ATOM    487  HA3 GLY A  33     -28.194   4.922  -5.451  1.00  0.00           H  
ATOM    488  N   ARG A  34     -30.757   5.921  -4.142  1.00  0.00           N  
ATOM    489  CA  ARG A  34     -32.196   6.135  -4.243  1.00  0.00           C  
ATOM    490  C   ARG A  34     -32.524   7.082  -5.393  1.00  0.00           C  
ATOM    491  O   ARG A  34     -31.634   7.701  -5.976  1.00  0.00           O  
ATOM    492  CB  ARG A  34     -32.742   6.700  -2.931  1.00  0.00           C  
ATOM    493  CG  ARG A  34     -32.216   5.989  -1.695  1.00  0.00           C  
ATOM    494  CD  ARG A  34     -32.692   6.664  -0.418  1.00  0.00           C  
ATOM    495  NE  ARG A  34     -31.888   6.278   0.738  1.00  0.00           N  
ATOM    496  CZ  ARG A  34     -31.983   5.097   1.338  1.00  0.00           C  
ATOM    497  NH1 ARG A  34     -32.842   4.191   0.893  1.00  0.00           N  
ATOM    498  NH2 ARG A  34     -31.216   4.820   2.385  1.00  0.00           N  
ATOM    499  H   ARG A  34     -30.208   6.579  -3.667  1.00  0.00           H  
ATOM    500  HA  ARG A  34     -32.661   5.180  -4.435  1.00  0.00           H  
ATOM    501  HB2 ARG A  34     -32.472   7.744  -2.861  1.00  0.00           H  
ATOM    502  HB3 ARG A  34     -33.819   6.616  -2.937  1.00  0.00           H  
ATOM    503  HG2 ARG A  34     -32.567   4.968  -1.702  1.00  0.00           H  
ATOM    504  HG3 ARG A  34     -31.136   6.001  -1.717  1.00  0.00           H  
ATOM    505  HD2 ARG A  34     -32.630   7.734  -0.547  1.00  0.00           H  
ATOM    506  HD3 ARG A  34     -33.720   6.383  -0.241  1.00  0.00           H  
ATOM    507  HE  ARG A  34     -31.246   6.933   1.083  1.00  0.00           H  
ATOM    508 HH11 ARG A  34     -33.420   4.396   0.104  1.00  0.00           H  
ATOM    509 HH12 ARG A  34     -32.911   3.302   1.346  1.00  0.00           H  
ATOM    510 HH21 ARG A  34     -30.567   5.501   2.723  1.00  0.00           H  
ATOM    511 HH22 ARG A  34     -31.288   3.931   2.836  1.00  0.00           H  
ATOM    512  N   CYS A  35     -33.809   7.190  -5.716  1.00  0.00           N  
ATOM    513  CA  CYS A  35     -34.257   8.060  -6.796  1.00  0.00           C  
ATOM    514  C   CYS A  35     -35.119   9.198  -6.257  1.00  0.00           C  
ATOM    515  O   CYS A  35     -35.691   9.096  -5.172  1.00  0.00           O  
ATOM    516  CB  CYS A  35     -35.044   7.257  -7.833  1.00  0.00           C  
ATOM    517  SG  CYS A  35     -34.440   5.554  -8.070  1.00  0.00           S  
ATOM    518  H   CYS A  35     -34.473   6.671  -5.214  1.00  0.00           H  
ATOM    519  HA  CYS A  35     -33.382   8.480  -7.268  1.00  0.00           H  
ATOM    520  HB2 CYS A  35     -36.077   7.198  -7.523  1.00  0.00           H  
ATOM    521  HB3 CYS A  35     -34.988   7.761  -8.787  1.00  0.00           H  
ATOM    522  N   ARG A  36     -35.206  10.281  -7.023  1.00  0.00           N  
ATOM    523  CA  ARG A  36     -35.997  11.438  -6.622  1.00  0.00           C  
ATOM    524  C   ARG A  36     -36.861  11.933  -7.778  1.00  0.00           C  
ATOM    525  O   ARG A  36     -36.573  11.659  -8.943  1.00  0.00           O  
ATOM    526  CB  ARG A  36     -35.082  12.564  -6.137  1.00  0.00           C  
ATOM    527  CG  ARG A  36     -34.014  12.103  -5.159  1.00  0.00           C  
ATOM    528  CD  ARG A  36     -34.059  12.903  -3.866  1.00  0.00           C  
ATOM    529  NE  ARG A  36     -33.651  14.291  -4.067  1.00  0.00           N  
ATOM    530  CZ  ARG A  36     -33.946  15.273  -3.223  1.00  0.00           C  
ATOM    531  NH1 ARG A  36     -34.647  15.021  -2.126  1.00  0.00           N  
ATOM    532  NH2 ARG A  36     -33.539  16.511  -3.475  1.00  0.00           N  
ATOM    533  H   ARG A  36     -34.726  10.302  -7.877  1.00  0.00           H  
ATOM    534  HA  ARG A  36     -36.641  11.135  -5.810  1.00  0.00           H  
ATOM    535  HB2 ARG A  36     -34.590  13.006  -6.991  1.00  0.00           H  
ATOM    536  HB3 ARG A  36     -35.685  13.316  -5.650  1.00  0.00           H  
ATOM    537  HG2 ARG A  36     -34.175  11.060  -4.929  1.00  0.00           H  
ATOM    538  HG3 ARG A  36     -33.043  12.227  -5.616  1.00  0.00           H  
ATOM    539  HD2 ARG A  36     -35.069  12.887  -3.484  1.00  0.00           H  
ATOM    540  HD3 ARG A  36     -33.395  12.442  -3.150  1.00  0.00           H  
ATOM    541  HE  ARG A  36     -33.132  14.500  -4.871  1.00  0.00           H  
ATOM    542 HH11 ARG A  36     -34.954  14.089  -1.933  1.00  0.00           H  
ATOM    543 HH12 ARG A  36     -34.866  15.762  -1.491  1.00  0.00           H  
ATOM    544 HH21 ARG A  36     -33.010  16.705  -4.300  1.00  0.00           H  
ATOM    545 HH22 ARG A  36     -33.761  17.249  -2.839  1.00  0.00           H  
ATOM    546  N   ASP A  37     -37.922  12.661  -7.447  1.00  0.00           N  
ATOM    547  CA  ASP A  37     -38.828  13.194  -8.457  1.00  0.00           C  
ATOM    548  C   ASP A  37     -38.237  14.436  -9.117  1.00  0.00           C  
ATOM    549  O   ASP A  37     -38.740  14.909 -10.137  1.00  0.00           O  
ATOM    550  CB  ASP A  37     -40.183  13.530  -7.832  1.00  0.00           C  
ATOM    551  CG  ASP A  37     -41.252  13.794  -8.873  1.00  0.00           C  
ATOM    552  OD1 ASP A  37     -41.285  13.066  -9.888  1.00  0.00           O  
ATOM    553  OD2 ASP A  37     -42.057  14.727  -8.673  1.00  0.00           O  
ATOM    554  H   ASP A  37     -38.099  12.845  -6.501  1.00  0.00           H  
ATOM    555  HA  ASP A  37     -38.969  12.434  -9.211  1.00  0.00           H  
ATOM    556  HB2 ASP A  37     -40.503  12.702  -7.216  1.00  0.00           H  
ATOM    557  HB3 ASP A  37     -40.079  14.412  -7.217  1.00  0.00           H  
ATOM    558  N   ASP A  38     -37.168  14.960  -8.528  1.00  0.00           N  
ATOM    559  CA  ASP A  38     -36.507  16.147  -9.058  1.00  0.00           C  
ATOM    560  C   ASP A  38     -35.395  15.763 -10.028  1.00  0.00           C  
ATOM    561  O   ASP A  38     -34.366  16.435 -10.107  1.00  0.00           O  
ATOM    562  CB  ASP A  38     -35.937  16.992  -7.918  1.00  0.00           C  
ATOM    563  CG  ASP A  38     -35.403  16.144  -6.780  1.00  0.00           C  
ATOM    564  OD1 ASP A  38     -36.218  15.510  -6.079  1.00  0.00           O  
ATOM    565  OD2 ASP A  38     -34.169  16.115  -6.592  1.00  0.00           O  
ATOM    566  H   ASP A  38     -36.813  14.538  -7.717  1.00  0.00           H  
ATOM    567  HA  ASP A  38     -37.246  16.728  -9.590  1.00  0.00           H  
ATOM    568  HB2 ASP A  38     -35.130  17.601  -8.298  1.00  0.00           H  
ATOM    569  HB3 ASP A  38     -36.715  17.634  -7.531  1.00  0.00           H  
ATOM    570  N   PHE A  39     -35.607  14.677 -10.764  1.00  0.00           N  
ATOM    571  CA  PHE A  39     -34.621  14.201 -11.728  1.00  0.00           C  
ATOM    572  C   PHE A  39     -33.243  14.087 -11.084  1.00  0.00           C  
ATOM    573  O   PHE A  39     -32.222  14.316 -11.733  1.00  0.00           O  
ATOM    574  CB  PHE A  39     -34.558  15.144 -12.932  1.00  0.00           C  
ATOM    575  CG  PHE A  39     -35.435  14.717 -14.074  1.00  0.00           C  
ATOM    576  CD1 PHE A  39     -36.784  15.034 -14.084  1.00  0.00           C  
ATOM    577  CD2 PHE A  39     -34.911  13.999 -15.137  1.00  0.00           C  
ATOM    578  CE1 PHE A  39     -37.594  14.644 -15.134  1.00  0.00           C  
ATOM    579  CE2 PHE A  39     -35.717  13.607 -16.189  1.00  0.00           C  
ATOM    580  CZ  PHE A  39     -37.060  13.928 -16.187  1.00  0.00           C  
ATOM    581  H   PHE A  39     -36.447  14.183 -10.656  1.00  0.00           H  
ATOM    582  HA  PHE A  39     -34.932  13.224 -12.063  1.00  0.00           H  
ATOM    583  HB2 PHE A  39     -34.870  16.130 -12.624  1.00  0.00           H  
ATOM    584  HB3 PHE A  39     -33.541  15.188 -13.291  1.00  0.00           H  
ATOM    585  HD1 PHE A  39     -37.203  15.594 -13.260  1.00  0.00           H  
ATOM    586  HD2 PHE A  39     -33.861  13.746 -15.139  1.00  0.00           H  
ATOM    587  HE1 PHE A  39     -38.644  14.897 -15.129  1.00  0.00           H  
ATOM    588  HE2 PHE A  39     -35.297  13.047 -17.011  1.00  0.00           H  
ATOM    589  HZ  PHE A  39     -37.691  13.623 -17.008  1.00  0.00           H  
ATOM    590  N   ARG A  40     -33.222  13.730  -9.804  1.00  0.00           N  
ATOM    591  CA  ARG A  40     -31.970  13.587  -9.071  1.00  0.00           C  
ATOM    592  C   ARG A  40     -31.890  12.222  -8.393  1.00  0.00           C  
ATOM    593  O   ARG A  40     -32.877  11.732  -7.843  1.00  0.00           O  
ATOM    594  CB  ARG A  40     -31.836  14.696  -8.026  1.00  0.00           C  
ATOM    595  CG  ARG A  40     -31.819  16.095  -8.621  1.00  0.00           C  
ATOM    596  CD  ARG A  40     -30.499  16.799  -8.351  1.00  0.00           C  
ATOM    597  NE  ARG A  40     -30.684  18.220  -8.071  1.00  0.00           N  
ATOM    598  CZ  ARG A  40     -31.288  18.682  -6.982  1.00  0.00           C  
ATOM    599  NH1 ARG A  40     -31.762  17.839  -6.075  1.00  0.00           N  
ATOM    600  NH2 ARG A  40     -31.418  19.990  -6.798  1.00  0.00           N  
ATOM    601  H   ARG A  40     -34.069  13.561  -9.341  1.00  0.00           H  
ATOM    602  HA  ARG A  40     -31.159  13.672  -9.779  1.00  0.00           H  
ATOM    603  HB2 ARG A  40     -32.668  14.631  -7.340  1.00  0.00           H  
ATOM    604  HB3 ARG A  40     -30.917  14.550  -7.479  1.00  0.00           H  
ATOM    605  HG2 ARG A  40     -31.965  16.023  -9.689  1.00  0.00           H  
ATOM    606  HG3 ARG A  40     -32.621  16.671  -8.184  1.00  0.00           H  
ATOM    607  HD2 ARG A  40     -30.025  16.333  -7.500  1.00  0.00           H  
ATOM    608  HD3 ARG A  40     -29.865  16.692  -9.219  1.00  0.00           H  
ATOM    609  HE  ARG A  40     -30.340  18.861  -8.728  1.00  0.00           H  
ATOM    610 HH11 ARG A  40     -31.665  16.853  -6.211  1.00  0.00           H  
ATOM    611 HH12 ARG A  40     -32.216  18.190  -5.256  1.00  0.00           H  
ATOM    612 HH21 ARG A  40     -31.061  20.628  -7.480  1.00  0.00           H  
ATOM    613 HH22 ARG A  40     -31.872  20.336  -5.979  1.00  0.00           H  
ATOM    614  N   CYS A  41     -30.710  11.614  -8.436  1.00  0.00           N  
ATOM    615  CA  CYS A  41     -30.501  10.305  -7.828  1.00  0.00           C  
ATOM    616  C   CYS A  41     -29.389  10.363  -6.784  1.00  0.00           C  
ATOM    617  O   CYS A  41     -28.257  10.740  -7.087  1.00  0.00           O  
ATOM    618  CB  CYS A  41     -30.155   9.270  -8.900  1.00  0.00           C  
ATOM    619  SG  CYS A  41     -29.550   7.685  -8.236  1.00  0.00           S  
ATOM    620  H   CYS A  41     -29.960  12.055  -8.889  1.00  0.00           H  
ATOM    621  HA  CYS A  41     -31.419  10.015  -7.342  1.00  0.00           H  
ATOM    622  HB2 CYS A  41     -31.037   9.064  -9.488  1.00  0.00           H  
ATOM    623  HB3 CYS A  41     -29.386   9.673  -9.543  1.00  0.00           H  
ATOM    624  N   TRP A  42     -29.721   9.987  -5.554  1.00  0.00           N  
ATOM    625  CA  TRP A  42     -28.751   9.995  -4.465  1.00  0.00           C  
ATOM    626  C   TRP A  42     -28.064   8.639  -4.336  1.00  0.00           C  
ATOM    627  O   TRP A  42     -28.641   7.606  -4.676  1.00  0.00           O  
ATOM    628  CB  TRP A  42     -29.436  10.360  -3.147  1.00  0.00           C  
ATOM    629  CG  TRP A  42     -29.817  11.807  -3.056  1.00  0.00           C  
ATOM    630  CD1 TRP A  42     -30.852  12.423  -3.700  1.00  0.00           C  
ATOM    631  CD2 TRP A  42     -29.166  12.818  -2.279  1.00  0.00           C  
ATOM    632  NE1 TRP A  42     -30.884  13.757  -3.369  1.00  0.00           N  
ATOM    633  CE2 TRP A  42     -29.860  14.024  -2.499  1.00  0.00           C  
ATOM    634  CE3 TRP A  42     -28.065  12.821  -1.418  1.00  0.00           C  
ATOM    635  CZ2 TRP A  42     -29.487  15.218  -1.888  1.00  0.00           C  
ATOM    636  CZ3 TRP A  42     -27.697  14.008  -0.814  1.00  0.00           C  
ATOM    637  CH2 TRP A  42     -28.406  15.193  -1.050  1.00  0.00           C  
ATOM    638  H   TRP A  42     -30.640   9.696  -5.374  1.00  0.00           H  
ATOM    639  HA  TRP A  42     -28.005  10.743  -4.692  1.00  0.00           H  
ATOM    640  HB2 TRP A  42     -30.335   9.772  -3.041  1.00  0.00           H  
ATOM    641  HB3 TRP A  42     -28.767  10.139  -2.328  1.00  0.00           H  
ATOM    642  HD1 TRP A  42     -31.536  11.924  -4.368  1.00  0.00           H  
ATOM    643  HE1 TRP A  42     -31.535  14.410  -3.702  1.00  0.00           H  
ATOM    644  HE3 TRP A  42     -27.506  11.918  -1.223  1.00  0.00           H  
ATOM    645  HZ2 TRP A  42     -30.024  16.140  -2.060  1.00  0.00           H  
ATOM    646  HZ3 TRP A  42     -26.848  14.030  -0.145  1.00  0.00           H  
ATOM    647  HH2 TRP A  42     -28.082  16.096  -0.557  1.00  0.00           H  
ATOM    648  N   CYS A  43     -26.830   8.650  -3.844  1.00  0.00           N  
ATOM    649  CA  CYS A  43     -26.065   7.422  -3.671  1.00  0.00           C  
ATOM    650  C   CYS A  43     -25.530   7.310  -2.246  1.00  0.00           C  
ATOM    651  O   CYS A  43     -25.012   8.277  -1.687  1.00  0.00           O  
ATOM    652  CB  CYS A  43     -24.905   7.374  -4.668  1.00  0.00           C  
ATOM    653  SG  CYS A  43     -25.410   7.575  -6.406  1.00  0.00           S  
ATOM    654  H   CYS A  43     -26.423   9.506  -3.591  1.00  0.00           H  
ATOM    655  HA  CYS A  43     -26.725   6.589  -3.861  1.00  0.00           H  
ATOM    656  HB2 CYS A  43     -24.208   8.166  -4.435  1.00  0.00           H  
ATOM    657  HB3 CYS A  43     -24.403   6.422  -4.579  1.00  0.00           H  
ATOM    658  N   THR A  44     -25.660   6.122  -1.663  1.00  0.00           N  
ATOM    659  CA  THR A  44     -25.191   5.883  -0.303  1.00  0.00           C  
ATOM    660  C   THR A  44     -23.813   5.232  -0.303  1.00  0.00           C  
ATOM    661  O   THR A  44     -23.597   4.214  -0.961  1.00  0.00           O  
ATOM    662  CB  THR A  44     -26.170   4.987   0.479  1.00  0.00           C  
ATOM    663  OG1 THR A  44     -27.485   5.552   0.445  1.00  0.00           O  
ATOM    664  CG2 THR A  44     -25.719   4.824   1.922  1.00  0.00           C  
ATOM    665  H   THR A  44     -26.081   5.390  -2.160  1.00  0.00           H  
ATOM    666  HA  THR A  44     -25.129   6.837   0.200  1.00  0.00           H  
ATOM    667  HB  THR A  44     -26.193   4.012   0.012  1.00  0.00           H  
ATOM    668  HG1 THR A  44     -28.134   4.849   0.357  1.00  0.00           H  
ATOM    669 HG21 THR A  44     -24.911   5.511   2.127  1.00  0.00           H  
ATOM    670 HG22 THR A  44     -25.380   3.812   2.081  1.00  0.00           H  
ATOM    671 HG23 THR A  44     -26.546   5.035   2.583  1.00  0.00           H  
ATOM    672  N   ARG A  45     -22.883   5.826   0.438  1.00  0.00           N  
ATOM    673  CA  ARG A  45     -21.525   5.303   0.523  1.00  0.00           C  
ATOM    674  C   ARG A  45     -21.018   5.337   1.962  1.00  0.00           C  
ATOM    675  O   ARG A  45     -21.590   6.013   2.816  1.00  0.00           O  
ATOM    676  CB  ARG A  45     -20.588   6.110  -0.378  1.00  0.00           C  
ATOM    677  CG  ARG A  45     -20.416   7.555   0.061  1.00  0.00           C  
ATOM    678  CD  ARG A  45     -19.540   8.331  -0.910  1.00  0.00           C  
ATOM    679  NE  ARG A  45     -18.139   7.928  -0.825  1.00  0.00           N  
ATOM    680  CZ  ARG A  45     -17.130   8.686  -1.238  1.00  0.00           C  
ATOM    681  NH1 ARG A  45     -17.365   9.881  -1.762  1.00  0.00           N  
ATOM    682  NH2 ARG A  45     -15.881   8.249  -1.128  1.00  0.00           N  
ATOM    683  H   ARG A  45     -23.116   6.635   0.940  1.00  0.00           H  
ATOM    684  HA  ARG A  45     -21.542   4.278   0.184  1.00  0.00           H  
ATOM    685  HB2 ARG A  45     -19.616   5.639  -0.380  1.00  0.00           H  
ATOM    686  HB3 ARG A  45     -20.983   6.106  -1.383  1.00  0.00           H  
ATOM    687  HG2 ARG A  45     -21.387   8.025   0.107  1.00  0.00           H  
ATOM    688  HG3 ARG A  45     -19.959   7.572   1.039  1.00  0.00           H  
ATOM    689  HD2 ARG A  45     -19.895   8.155  -1.914  1.00  0.00           H  
ATOM    690  HD3 ARG A  45     -19.617   9.383  -0.680  1.00  0.00           H  
ATOM    691  HE  ARG A  45     -17.942   7.048  -0.441  1.00  0.00           H  
ATOM    692 HH11 ARG A  45     -18.304  10.213  -1.846  1.00  0.00           H  
ATOM    693 HH12 ARG A  45     -16.603  10.451  -2.071  1.00  0.00           H  
ATOM    694 HH21 ARG A  45     -15.700   7.349  -0.733  1.00  0.00           H  
ATOM    695 HH22 ARG A  45     -15.123   8.820  -1.439  1.00  0.00           H  
ATOM    696  N   ASN A  46     -19.943   4.601   2.223  1.00  0.00           N  
ATOM    697  CA  ASN A  46     -19.360   4.546   3.558  1.00  0.00           C  
ATOM    698  C   ASN A  46     -18.674   5.863   3.907  1.00  0.00           C  
ATOM    699  O   ASN A  46     -17.949   6.434   3.091  1.00  0.00           O  
ATOM    700  CB  ASN A  46     -18.356   3.395   3.652  1.00  0.00           C  
ATOM    701  CG  ASN A  46     -18.946   2.074   3.196  1.00  0.00           C  
ATOM    702  OD1 ASN A  46     -19.517   1.329   3.993  1.00  0.00           O  
ATOM    703  ND2 ASN A  46     -18.810   1.779   1.909  1.00  0.00           N  
ATOM    704  H   ASN A  46     -19.531   4.083   1.500  1.00  0.00           H  
ATOM    705  HA  ASN A  46     -20.159   4.372   4.262  1.00  0.00           H  
ATOM    706  HB2 ASN A  46     -17.501   3.619   3.030  1.00  0.00           H  
ATOM    707  HB3 ASN A  46     -18.032   3.290   4.676  1.00  0.00           H  
ATOM    708 HD21 ASN A  46     -18.343   2.420   1.333  1.00  0.00           H  
ATOM    709 HD22 ASN A  46     -19.183   0.932   1.587  1.00  0.00           H  
ATOM    710  N   CYS A  47     -18.907   6.341   5.125  1.00  0.00           N  
ATOM    711  CA  CYS A  47     -18.312   7.590   5.584  1.00  0.00           C  
ATOM    712  C   CYS A  47     -18.247   7.635   7.108  1.00  0.00           C  
ATOM    713  O   CYS A  47     -17.526   8.449   7.684  1.00  0.00           O  
ATOM    714  CB  CYS A  47     -19.116   8.783   5.062  1.00  0.00           C  
ATOM    715  SG  CYS A  47     -20.664   9.092   5.970  1.00  0.00           S  
ATOM    716  H   CYS A  47     -19.494   5.840   5.731  1.00  0.00           H  
ATOM    717  HA  CYS A  47     -17.308   7.644   5.191  1.00  0.00           H  
ATOM    718  HB2 CYS A  47     -18.510   9.675   5.134  1.00  0.00           H  
ATOM    719  HB3 CYS A  47     -19.370   8.611   4.026  1.00  0.00           H  
TER     720      CYS A  47                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LYS A   1     -20.888   3.442   9.078  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -21.611   4.652   8.704  1.00  0.00           C  
ATOM      3  C   LYS A   1     -21.707   4.781   7.187  1.00  0.00           C  
ATOM      4  O   LYS A   1     -20.924   4.179   6.451  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -20.918   5.885   9.289  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -21.729   7.162   9.148  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -23.094   7.030   9.803  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -23.821   8.365   9.847  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -23.743   8.995  11.194  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -20.193   3.096   8.480  1.00  0.00           H  
ATOM     11  HA  LYS A   1     -22.608   4.582   9.111  1.00  0.00           H  
ATOM     12  HB2 LYS A   1     -20.732   5.715  10.339  1.00  0.00           H  
ATOM     13  HB3 LYS A   1     -19.973   6.026   8.783  1.00  0.00           H  
ATOM     14  HG2 LYS A   1     -21.192   7.972   9.619  1.00  0.00           H  
ATOM     15  HG3 LYS A   1     -21.863   7.379   8.098  1.00  0.00           H  
ATOM     16  HD2 LYS A   1     -23.688   6.328   9.238  1.00  0.00           H  
ATOM     17  HD3 LYS A   1     -22.966   6.666  10.813  1.00  0.00           H  
ATOM     18  HE2 LYS A   1     -23.374   9.028   9.123  1.00  0.00           H  
ATOM     19  HE3 LYS A   1     -24.859   8.203   9.595  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1     -22.764   9.282  11.398  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1     -24.052   8.321  11.923  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1     -24.354   9.836  11.233  1.00  0.00           H  
ATOM     23  N   THR A   2     -22.671   5.571   6.725  1.00  0.00           N  
ATOM     24  CA  THR A   2     -22.869   5.780   5.296  1.00  0.00           C  
ATOM     25  C   THR A   2     -23.349   7.198   5.009  1.00  0.00           C  
ATOM     26  O   THR A   2     -24.025   7.815   5.833  1.00  0.00           O  
ATOM     27  CB  THR A   2     -23.887   4.779   4.718  1.00  0.00           C  
ATOM     28  OG1 THR A   2     -25.011   4.660   5.598  1.00  0.00           O  
ATOM     29  CG2 THR A   2     -23.248   3.413   4.516  1.00  0.00           C  
ATOM     30  H   THR A   2     -23.263   6.024   7.362  1.00  0.00           H  
ATOM     31  HA  THR A   2     -21.921   5.624   4.802  1.00  0.00           H  
ATOM     32  HB  THR A   2     -24.226   5.146   3.760  1.00  0.00           H  
ATOM     33  HG1 THR A   2     -24.755   4.164   6.379  1.00  0.00           H  
ATOM     34 HG21 THR A   2     -24.017   2.681   4.321  1.00  0.00           H  
ATOM     35 HG22 THR A   2     -22.704   3.135   5.407  1.00  0.00           H  
ATOM     36 HG23 THR A   2     -22.569   3.454   3.678  1.00  0.00           H  
ATOM     37  N   CYS A   3     -22.996   7.710   3.835  1.00  0.00           N  
ATOM     38  CA  CYS A   3     -23.391   9.057   3.438  1.00  0.00           C  
ATOM     39  C   CYS A   3     -24.161   9.031   2.120  1.00  0.00           C  
ATOM     40  O   CYS A   3     -24.069   8.072   1.355  1.00  0.00           O  
ATOM     41  CB  CYS A   3     -22.159   9.953   3.304  1.00  0.00           C  
ATOM     42  SG  CYS A   3     -21.399  10.415   4.894  1.00  0.00           S  
ATOM     43  H   CYS A   3     -22.456   7.170   3.220  1.00  0.00           H  
ATOM     44  HA  CYS A   3     -24.033   9.455   4.208  1.00  0.00           H  
ATOM     45  HB2 CYS A   3     -21.410   9.438   2.720  1.00  0.00           H  
ATOM     46  HB3 CYS A   3     -22.439  10.864   2.797  1.00  0.00           H  
ATOM     47  N   GLU A   4     -24.918  10.093   1.864  1.00  0.00           N  
ATOM     48  CA  GLU A   4     -25.704  10.192   0.639  1.00  0.00           C  
ATOM     49  C   GLU A   4     -25.273  11.399  -0.188  1.00  0.00           C  
ATOM     50  O   GLU A   4     -24.982  12.464   0.355  1.00  0.00           O  
ATOM     51  CB  GLU A   4     -27.195  10.292   0.970  1.00  0.00           C  
ATOM     52  CG  GLU A   4     -28.096   9.687  -0.093  1.00  0.00           C  
ATOM     53  CD  GLU A   4     -28.433   8.235   0.185  1.00  0.00           C  
ATOM     54  OE1 GLU A   4     -28.401   7.835   1.368  1.00  0.00           O  
ATOM     55  OE2 GLU A   4     -28.727   7.498  -0.779  1.00  0.00           O  
ATOM     56  H   GLU A   4     -24.950  10.826   2.513  1.00  0.00           H  
ATOM     57  HA  GLU A   4     -25.533   9.296   0.062  1.00  0.00           H  
ATOM     58  HB2 GLU A   4     -27.379   9.781   1.903  1.00  0.00           H  
ATOM     59  HB3 GLU A   4     -27.456  11.334   1.083  1.00  0.00           H  
ATOM     60  HG2 GLU A   4     -29.015  10.252  -0.132  1.00  0.00           H  
ATOM     61  HG3 GLU A   4     -27.596   9.749  -1.048  1.00  0.00           H  
ATOM     62  N   ASN A   5     -25.235  11.224  -1.505  1.00  0.00           N  
ATOM     63  CA  ASN A   5     -24.839  12.299  -2.408  1.00  0.00           C  
ATOM     64  C   ASN A   5     -25.674  12.273  -3.684  1.00  0.00           C  
ATOM     65  O   ASN A   5     -26.059  11.206  -4.166  1.00  0.00           O  
ATOM     66  CB  ASN A   5     -23.353  12.180  -2.755  1.00  0.00           C  
ATOM     67  CG  ASN A   5     -23.023  10.868  -3.440  1.00  0.00           C  
ATOM     68  OD1 ASN A   5     -22.869  10.813  -4.660  1.00  0.00           O  
ATOM     69  ND2 ASN A   5     -22.913   9.802  -2.655  1.00  0.00           N  
ATOM     70  H   ASN A   5     -25.479  10.352  -1.879  1.00  0.00           H  
ATOM     71  HA  ASN A   5     -25.006  13.237  -1.900  1.00  0.00           H  
ATOM     72  HB2 ASN A   5     -23.078  12.988  -3.417  1.00  0.00           H  
ATOM     73  HB3 ASN A   5     -22.771  12.248  -1.848  1.00  0.00           H  
ATOM     74 HD21 ASN A   5     -23.049   9.920  -1.692  1.00  0.00           H  
ATOM     75 HD22 ASN A   5     -22.699   8.941  -3.072  1.00  0.00           H  
ATOM     76  N   LEU A   6     -25.951  13.453  -4.227  1.00  0.00           N  
ATOM     77  CA  LEU A   6     -26.740  13.567  -5.449  1.00  0.00           C  
ATOM     78  C   LEU A   6     -25.966  13.033  -6.650  1.00  0.00           C  
ATOM     79  O   LEU A   6     -24.805  13.386  -6.859  1.00  0.00           O  
ATOM     80  CB  LEU A   6     -27.136  15.025  -5.690  1.00  0.00           C  
ATOM     81  CG  LEU A   6     -28.410  15.499  -4.990  1.00  0.00           C  
ATOM     82  CD1 LEU A   6     -28.661  16.971  -5.278  1.00  0.00           C  
ATOM     83  CD2 LEU A   6     -29.602  14.658  -5.425  1.00  0.00           C  
ATOM     84  H   LEU A   6     -25.617  14.268  -3.798  1.00  0.00           H  
ATOM     85  HA  LEU A   6     -27.635  12.976  -5.321  1.00  0.00           H  
ATOM     86  HB2 LEU A   6     -26.322  15.648  -5.352  1.00  0.00           H  
ATOM     87  HB3 LEU A   6     -27.272  15.158  -6.754  1.00  0.00           H  
ATOM     88  HG  LEU A   6     -28.291  15.384  -3.922  1.00  0.00           H  
ATOM     89 HD11 LEU A   6     -29.017  17.457  -4.383  1.00  0.00           H  
ATOM     90 HD12 LEU A   6     -29.402  17.064  -6.058  1.00  0.00           H  
ATOM     91 HD13 LEU A   6     -27.740  17.437  -5.599  1.00  0.00           H  
ATOM     92 HD21 LEU A   6     -29.530  14.453  -6.483  1.00  0.00           H  
ATOM     93 HD22 LEU A   6     -30.516  15.198  -5.225  1.00  0.00           H  
ATOM     94 HD23 LEU A   6     -29.605  13.728  -4.877  1.00  0.00           H  
ATOM     95  N   SER A   7     -26.616  12.181  -7.436  1.00  0.00           N  
ATOM     96  CA  SER A   7     -25.988  11.597  -8.615  1.00  0.00           C  
ATOM     97  C   SER A   7     -26.156  12.508  -9.828  1.00  0.00           C  
ATOM     98  O   SER A   7     -27.270  12.909 -10.167  1.00  0.00           O  
ATOM     99  CB  SER A   7     -26.588  10.221  -8.910  1.00  0.00           C  
ATOM    100  OG  SER A   7     -25.635   9.370  -9.522  1.00  0.00           O  
ATOM    101  H   SER A   7     -27.540  11.938  -7.216  1.00  0.00           H  
ATOM    102  HA  SER A   7     -24.934  11.484  -8.408  1.00  0.00           H  
ATOM    103  HB2 SER A   7     -26.916   9.769  -7.987  1.00  0.00           H  
ATOM    104  HB3 SER A   7     -27.432  10.334  -9.575  1.00  0.00           H  
ATOM    105  HG  SER A   7     -24.788   9.468  -9.081  1.00  0.00           H  
ATOM    106  N   ASP A   8     -25.043  12.831 -10.476  1.00  0.00           N  
ATOM    107  CA  ASP A   8     -25.065  13.694 -11.651  1.00  0.00           C  
ATOM    108  C   ASP A   8     -25.078  12.867 -12.932  1.00  0.00           C  
ATOM    109  O   ASP A   8     -25.434  13.364 -14.001  1.00  0.00           O  
ATOM    110  CB  ASP A   8     -23.855  14.630 -11.646  1.00  0.00           C  
ATOM    111  CG  ASP A   8     -22.577  13.922 -11.241  1.00  0.00           C  
ATOM    112  OD1 ASP A   8     -22.308  13.834 -10.024  1.00  0.00           O  
ATOM    113  OD2 ASP A   8     -21.847  13.455 -12.140  1.00  0.00           O  
ATOM    114  H   ASP A   8     -24.185  12.481 -10.156  1.00  0.00           H  
ATOM    115  HA  ASP A   8     -25.967  14.286 -11.611  1.00  0.00           H  
ATOM    116  HB2 ASP A   8     -23.720  15.038 -12.638  1.00  0.00           H  
ATOM    117  HB3 ASP A   8     -24.035  15.437 -10.951  1.00  0.00           H  
ATOM    118  N   SER A   9     -24.687  11.601 -12.818  1.00  0.00           N  
ATOM    119  CA  SER A   9     -24.649  10.706 -13.968  1.00  0.00           C  
ATOM    120  C   SER A   9     -26.028  10.112 -14.240  1.00  0.00           C  
ATOM    121  O   SER A   9     -26.356   9.768 -15.376  1.00  0.00           O  
ATOM    122  CB  SER A   9     -23.636   9.584 -13.735  1.00  0.00           C  
ATOM    123  OG  SER A   9     -24.077   8.701 -12.718  1.00  0.00           O  
ATOM    124  H   SER A   9     -24.415  11.263 -11.939  1.00  0.00           H  
ATOM    125  HA  SER A   9     -24.343  11.283 -14.828  1.00  0.00           H  
ATOM    126  HB2 SER A   9     -23.505   9.024 -14.648  1.00  0.00           H  
ATOM    127  HB3 SER A   9     -22.690  10.013 -13.437  1.00  0.00           H  
ATOM    128  HG  SER A   9     -23.573   8.858 -11.916  1.00  0.00           H  
ATOM    129  N   PHE A  10     -26.833   9.996 -13.189  1.00  0.00           N  
ATOM    130  CA  PHE A  10     -28.177   9.443 -13.312  1.00  0.00           C  
ATOM    131  C   PHE A  10     -29.177  10.527 -13.702  1.00  0.00           C  
ATOM    132  O   PHE A  10     -29.115  11.653 -13.207  1.00  0.00           O  
ATOM    133  CB  PHE A  10     -28.604   8.788 -11.997  1.00  0.00           C  
ATOM    134  CG  PHE A  10     -29.636   7.710 -12.172  1.00  0.00           C  
ATOM    135  CD1 PHE A  10     -30.972   8.033 -12.348  1.00  0.00           C  
ATOM    136  CD2 PHE A  10     -29.270   6.374 -12.162  1.00  0.00           C  
ATOM    137  CE1 PHE A  10     -31.923   7.043 -12.508  1.00  0.00           C  
ATOM    138  CE2 PHE A  10     -30.216   5.379 -12.322  1.00  0.00           C  
ATOM    139  CZ  PHE A  10     -31.545   5.715 -12.497  1.00  0.00           C  
ATOM    140  H   PHE A  10     -26.515  10.288 -12.309  1.00  0.00           H  
ATOM    141  HA  PHE A  10     -28.156   8.693 -14.088  1.00  0.00           H  
ATOM    142  HB2 PHE A  10     -27.740   8.345 -11.526  1.00  0.00           H  
ATOM    143  HB3 PHE A  10     -29.018   9.542 -11.345  1.00  0.00           H  
ATOM    144  HD1 PHE A  10     -31.269   9.071 -12.358  1.00  0.00           H  
ATOM    145  HD2 PHE A  10     -28.230   6.110 -12.026  1.00  0.00           H  
ATOM    146  HE1 PHE A  10     -32.961   7.308 -12.644  1.00  0.00           H  
ATOM    147  HE2 PHE A  10     -29.917   4.342 -12.313  1.00  0.00           H  
ATOM    148  HZ  PHE A  10     -32.286   4.940 -12.621  1.00  0.00           H  
ATOM    149  N   LYS A  11     -30.099  10.180 -14.593  1.00  0.00           N  
ATOM    150  CA  LYS A  11     -31.115  11.121 -15.051  1.00  0.00           C  
ATOM    151  C   LYS A  11     -32.509  10.514 -14.938  1.00  0.00           C  
ATOM    152  O   LYS A  11     -32.689   9.310 -15.114  1.00  0.00           O  
ATOM    153  CB  LYS A  11     -30.842  11.533 -16.499  1.00  0.00           C  
ATOM    154  CG  LYS A  11     -30.058  12.829 -16.626  1.00  0.00           C  
ATOM    155  CD  LYS A  11     -28.755  12.770 -15.847  1.00  0.00           C  
ATOM    156  CE  LYS A  11     -27.645  13.529 -16.559  1.00  0.00           C  
ATOM    157  NZ  LYS A  11     -28.027  14.941 -16.834  1.00  0.00           N  
ATOM    158  H   LYS A  11     -30.098   9.267 -14.952  1.00  0.00           H  
ATOM    159  HA  LYS A  11     -31.064  11.996 -14.421  1.00  0.00           H  
ATOM    160  HB2 LYS A  11     -30.280  10.749 -16.985  1.00  0.00           H  
ATOM    161  HB3 LYS A  11     -31.786  11.657 -17.010  1.00  0.00           H  
ATOM    162  HG2 LYS A  11     -29.834  13.003 -17.668  1.00  0.00           H  
ATOM    163  HG3 LYS A  11     -30.659  13.641 -16.243  1.00  0.00           H  
ATOM    164  HD2 LYS A  11     -28.908  13.210 -14.872  1.00  0.00           H  
ATOM    165  HD3 LYS A  11     -28.458  11.737 -15.735  1.00  0.00           H  
ATOM    166  HE2 LYS A  11     -26.763  13.517 -15.937  1.00  0.00           H  
ATOM    167  HE3 LYS A  11     -27.432  13.033 -17.495  1.00  0.00           H  
ATOM    168  HZ1 LYS A  11     -28.927  15.166 -16.364  1.00  0.00           H  
ATOM    169  HZ2 LYS A  11     -28.137  15.089 -17.857  1.00  0.00           H  
ATOM    170  HZ3 LYS A  11     -27.292  15.586 -16.478  1.00  0.00           H  
ATOM    171  N   GLY A  12     -33.495  11.358 -14.646  1.00  0.00           N  
ATOM    172  CA  GLY A  12     -34.861  10.885 -14.517  1.00  0.00           C  
ATOM    173  C   GLY A  12     -35.020   9.866 -13.406  1.00  0.00           C  
ATOM    174  O   GLY A  12     -34.045   9.302 -12.908  1.00  0.00           O  
ATOM    175  H   GLY A  12     -33.293  12.308 -14.517  1.00  0.00           H  
ATOM    176  HA2 GLY A  12     -35.504  11.728 -14.311  1.00  0.00           H  
ATOM    177  HA3 GLY A  12     -35.164  10.434 -15.450  1.00  0.00           H  
ATOM    178  N   PRO A  13     -36.274   9.616 -13.001  1.00  0.00           N  
ATOM    179  CA  PRO A  13     -36.586   8.657 -11.937  1.00  0.00           C  
ATOM    180  C   PRO A  13     -36.333   7.215 -12.364  1.00  0.00           C  
ATOM    181  O   PRO A  13     -35.717   6.963 -13.400  1.00  0.00           O  
ATOM    182  CB  PRO A  13     -38.078   8.885 -11.681  1.00  0.00           C  
ATOM    183  CG  PRO A  13     -38.602   9.437 -12.961  1.00  0.00           C  
ATOM    184  CD  PRO A  13     -37.484  10.251 -13.550  1.00  0.00           C  
ATOM    185  HA  PRO A  13     -36.028   8.868 -11.037  1.00  0.00           H  
ATOM    186  HB2 PRO A  13     -38.550   7.945 -11.431  1.00  0.00           H  
ATOM    187  HB3 PRO A  13     -38.204   9.585 -10.868  1.00  0.00           H  
ATOM    188  HG2 PRO A  13     -38.870   8.630 -13.626  1.00  0.00           H  
ATOM    189  HG3 PRO A  13     -39.459  10.064 -12.766  1.00  0.00           H  
ATOM    190  HD2 PRO A  13     -37.497  10.187 -14.628  1.00  0.00           H  
ATOM    191  HD3 PRO A  13     -37.557  11.280 -13.231  1.00  0.00           H  
ATOM    192  N   CYS A  14     -36.812   6.272 -11.560  1.00  0.00           N  
ATOM    193  CA  CYS A  14     -36.639   4.855 -11.854  1.00  0.00           C  
ATOM    194  C   CYS A  14     -37.674   4.015 -11.112  1.00  0.00           C  
ATOM    195  O   CYS A  14     -38.176   4.415 -10.062  1.00  0.00           O  
ATOM    196  CB  CYS A  14     -35.228   4.402 -11.470  1.00  0.00           C  
ATOM    197  SG  CYS A  14     -34.849   4.578  -9.697  1.00  0.00           S  
ATOM    198  H   CYS A  14     -37.295   6.536 -10.748  1.00  0.00           H  
ATOM    199  HA  CYS A  14     -36.775   4.717 -12.916  1.00  0.00           H  
ATOM    200  HB2 CYS A  14     -35.110   3.360 -11.729  1.00  0.00           H  
ATOM    201  HB3 CYS A  14     -34.508   4.989 -12.021  1.00  0.00           H  
ATOM    202  N   ILE A  15     -37.988   2.849 -11.667  1.00  0.00           N  
ATOM    203  CA  ILE A  15     -38.962   1.952 -11.057  1.00  0.00           C  
ATOM    204  C   ILE A  15     -38.669   1.746  -9.575  1.00  0.00           C  
ATOM    205  O   ILE A  15     -37.549   1.950  -9.105  1.00  0.00           O  
ATOM    206  CB  ILE A  15     -38.983   0.582 -11.760  1.00  0.00           C  
ATOM    207  CG1 ILE A  15     -37.555   0.096 -12.019  1.00  0.00           C  
ATOM    208  CG2 ILE A  15     -39.764   0.666 -13.063  1.00  0.00           C  
ATOM    209  CD1 ILE A  15     -37.479  -1.348 -12.464  1.00  0.00           C  
ATOM    210  H   ILE A  15     -37.554   2.585 -12.504  1.00  0.00           H  
ATOM    211  HA  ILE A  15     -39.939   2.401 -11.161  1.00  0.00           H  
ATOM    212  HB  ILE A  15     -39.483  -0.123 -11.113  1.00  0.00           H  
ATOM    213 HG12 ILE A  15     -37.109   0.703 -12.790  1.00  0.00           H  
ATOM    214 HG13 ILE A  15     -36.979   0.194 -11.110  1.00  0.00           H  
ATOM    215 HG21 ILE A  15     -39.897  -0.326 -13.468  1.00  0.00           H  
ATOM    216 HG22 ILE A  15     -40.730   1.110 -12.875  1.00  0.00           H  
ATOM    217 HG23 ILE A  15     -39.219   1.273 -13.771  1.00  0.00           H  
ATOM    218 HD11 ILE A  15     -38.462  -1.687 -12.757  1.00  0.00           H  
ATOM    219 HD12 ILE A  15     -36.804  -1.433 -13.301  1.00  0.00           H  
ATOM    220 HD13 ILE A  15     -37.118  -1.958 -11.648  1.00  0.00           H  
ATOM    221  N   PRO A  16     -39.697   1.330  -8.820  1.00  0.00           N  
ATOM    222  CA  PRO A  16     -39.573   1.085  -7.380  1.00  0.00           C  
ATOM    223  C   PRO A  16     -38.723  -0.143  -7.072  1.00  0.00           C  
ATOM    224  O   PRO A  16     -39.248  -1.205  -6.740  1.00  0.00           O  
ATOM    225  CB  PRO A  16     -41.020   0.860  -6.934  1.00  0.00           C  
ATOM    226  CG  PRO A  16     -41.723   0.378  -8.155  1.00  0.00           C  
ATOM    227  CD  PRO A  16     -41.059   1.067  -9.315  1.00  0.00           C  
ATOM    228  HA  PRO A  16     -39.165   1.943  -6.866  1.00  0.00           H  
ATOM    229  HB2 PRO A  16     -41.045   0.121  -6.145  1.00  0.00           H  
ATOM    230  HB3 PRO A  16     -41.439   1.789  -6.578  1.00  0.00           H  
ATOM    231  HG2 PRO A  16     -41.614  -0.692  -8.243  1.00  0.00           H  
ATOM    232  HG3 PRO A  16     -42.767   0.648  -8.108  1.00  0.00           H  
ATOM    233  HD2 PRO A  16     -41.037   0.419 -10.178  1.00  0.00           H  
ATOM    234  HD3 PRO A  16     -41.568   1.991  -9.547  1.00  0.00           H  
ATOM    235  N   ASP A  17     -37.408   0.010  -7.184  1.00  0.00           N  
ATOM    236  CA  ASP A  17     -36.485  -1.086  -6.916  1.00  0.00           C  
ATOM    237  C   ASP A  17     -35.038  -0.622  -7.044  1.00  0.00           C  
ATOM    238  O   ASP A  17     -34.769   0.568  -7.202  1.00  0.00           O  
ATOM    239  CB  ASP A  17     -36.748  -2.248  -7.875  1.00  0.00           C  
ATOM    240  CG  ASP A  17     -36.452  -3.596  -7.246  1.00  0.00           C  
ATOM    241  OD1 ASP A  17     -36.994  -3.874  -6.156  1.00  0.00           O  
ATOM    242  OD2 ASP A  17     -35.679  -4.372  -7.845  1.00  0.00           O  
ATOM    243  H   ASP A  17     -37.050   0.882  -7.453  1.00  0.00           H  
ATOM    244  HA  ASP A  17     -36.654  -1.422  -5.904  1.00  0.00           H  
ATOM    245  HB2 ASP A  17     -37.786  -2.232  -8.175  1.00  0.00           H  
ATOM    246  HB3 ASP A  17     -36.123  -2.133  -8.749  1.00  0.00           H  
ATOM    247  N   GLY A  18     -34.108  -1.570  -6.973  1.00  0.00           N  
ATOM    248  CA  GLY A  18     -32.700  -1.238  -7.082  1.00  0.00           C  
ATOM    249  C   GLY A  18     -32.280  -0.954  -8.510  1.00  0.00           C  
ATOM    250  O   GLY A  18     -31.407  -1.629  -9.053  1.00  0.00           O  
ATOM    251  H   GLY A  18     -34.382  -2.503  -6.846  1.00  0.00           H  
ATOM    252  HA2 GLY A  18     -32.499  -0.366  -6.478  1.00  0.00           H  
ATOM    253  HA3 GLY A  18     -32.117  -2.066  -6.706  1.00  0.00           H  
ATOM    254  N   ASN A  19     -32.904   0.048  -9.121  1.00  0.00           N  
ATOM    255  CA  ASN A  19     -32.591   0.418 -10.496  1.00  0.00           C  
ATOM    256  C   ASN A  19     -31.626   1.599 -10.536  1.00  0.00           C  
ATOM    257  O   ASN A  19     -31.295   2.109 -11.606  1.00  0.00           O  
ATOM    258  CB  ASN A  19     -33.872   0.767 -11.257  1.00  0.00           C  
ATOM    259  CG  ASN A  19     -34.487  -0.440 -11.939  1.00  0.00           C  
ATOM    260  OD1 ASN A  19     -34.751  -0.419 -13.141  1.00  0.00           O  
ATOM    261  ND2 ASN A  19     -34.718  -1.499 -11.171  1.00  0.00           N  
ATOM    262  H   ASN A  19     -33.592   0.550  -8.636  1.00  0.00           H  
ATOM    263  HA  ASN A  19     -32.122  -0.431 -10.970  1.00  0.00           H  
ATOM    264  HB2 ASN A  19     -34.596   1.172 -10.564  1.00  0.00           H  
ATOM    265  HB3 ASN A  19     -33.647   1.508 -12.009  1.00  0.00           H  
ATOM    266 HD21 ASN A  19     -34.482  -1.443 -10.222  1.00  0.00           H  
ATOM    267 HD22 ASN A  19     -35.114  -2.293 -11.587  1.00  0.00           H  
ATOM    268  N   CYS A  20     -31.176   2.028  -9.361  1.00  0.00           N  
ATOM    269  CA  CYS A  20     -30.249   3.148  -9.259  1.00  0.00           C  
ATOM    270  C   CYS A  20     -28.928   2.705  -8.636  1.00  0.00           C  
ATOM    271  O   CYS A  20     -27.924   3.412  -8.717  1.00  0.00           O  
ATOM    272  CB  CYS A  20     -30.865   4.274  -8.428  1.00  0.00           C  
ATOM    273  SG  CYS A  20     -30.366   5.946  -8.953  1.00  0.00           S  
ATOM    274  H   CYS A  20     -31.476   1.580  -8.541  1.00  0.00           H  
ATOM    275  HA  CYS A  20     -30.057   3.512 -10.257  1.00  0.00           H  
ATOM    276  HB2 CYS A  20     -31.942   4.216  -8.500  1.00  0.00           H  
ATOM    277  HB3 CYS A  20     -30.572   4.152  -7.396  1.00  0.00           H  
ATOM    278  N   ASN A  21     -28.938   1.531  -8.013  1.00  0.00           N  
ATOM    279  CA  ASN A  21     -27.741   0.994  -7.376  1.00  0.00           C  
ATOM    280  C   ASN A  21     -26.747   0.493  -8.419  1.00  0.00           C  
ATOM    281  O   ASN A  21     -25.536   0.645  -8.262  1.00  0.00           O  
ATOM    282  CB  ASN A  21     -28.113  -0.143  -6.422  1.00  0.00           C  
ATOM    283  CG  ASN A  21     -28.237  -1.477  -7.133  1.00  0.00           C  
ATOM    284  OD1 ASN A  21     -27.249  -2.026  -7.623  1.00  0.00           O  
ATOM    285  ND2 ASN A  21     -29.454  -2.006  -7.192  1.00  0.00           N  
ATOM    286  H   ASN A  21     -29.770   1.013  -7.982  1.00  0.00           H  
ATOM    287  HA  ASN A  21     -27.281   1.790  -6.810  1.00  0.00           H  
ATOM    288  HB2 ASN A  21     -27.350  -0.232  -5.662  1.00  0.00           H  
ATOM    289  HB3 ASN A  21     -29.059   0.083  -5.952  1.00  0.00           H  
ATOM    290 HD21 ASN A  21     -30.193  -1.512  -6.779  1.00  0.00           H  
ATOM    291 HD22 ASN A  21     -29.562  -2.868  -7.645  1.00  0.00           H  
ATOM    292  N   LYS A  22     -27.268  -0.106  -9.485  1.00  0.00           N  
ATOM    293  CA  LYS A  22     -26.428  -0.628 -10.557  1.00  0.00           C  
ATOM    294  C   LYS A  22     -25.515   0.460 -11.112  1.00  0.00           C  
ATOM    295  O   LYS A  22     -24.332   0.225 -11.360  1.00  0.00           O  
ATOM    296  CB  LYS A  22     -27.296  -1.202 -11.679  1.00  0.00           C  
ATOM    297  CG  LYS A  22     -28.329  -0.223 -12.210  1.00  0.00           C  
ATOM    298  CD  LYS A  22     -29.278  -0.891 -13.191  1.00  0.00           C  
ATOM    299  CE  LYS A  22     -28.573  -1.253 -14.489  1.00  0.00           C  
ATOM    300  NZ  LYS A  22     -28.319  -2.717 -14.594  1.00  0.00           N  
ATOM    301  H   LYS A  22     -28.242  -0.197  -9.553  1.00  0.00           H  
ATOM    302  HA  LYS A  22     -25.819  -1.418 -10.145  1.00  0.00           H  
ATOM    303  HB2 LYS A  22     -26.656  -1.498 -12.497  1.00  0.00           H  
ATOM    304  HB3 LYS A  22     -27.815  -2.074 -11.306  1.00  0.00           H  
ATOM    305  HG2 LYS A  22     -28.902   0.167 -11.382  1.00  0.00           H  
ATOM    306  HG3 LYS A  22     -27.819   0.587 -12.711  1.00  0.00           H  
ATOM    307  HD2 LYS A  22     -29.668  -1.793 -12.744  1.00  0.00           H  
ATOM    308  HD3 LYS A  22     -30.091  -0.214 -13.410  1.00  0.00           H  
ATOM    309  HE2 LYS A  22     -29.191  -0.944 -15.318  1.00  0.00           H  
ATOM    310  HE3 LYS A  22     -27.629  -0.729 -14.529  1.00  0.00           H  
ATOM    311  HZ1 LYS A  22     -29.099  -3.247 -14.155  1.00  0.00           H  
ATOM    312  HZ2 LYS A  22     -27.433  -2.961 -14.108  1.00  0.00           H  
ATOM    313  HZ3 LYS A  22     -28.243  -2.997 -15.592  1.00  0.00           H  
ATOM    314  N   HIS A  23     -26.071   1.652 -11.303  1.00  0.00           N  
ATOM    315  CA  HIS A  23     -25.305   2.778 -11.827  1.00  0.00           C  
ATOM    316  C   HIS A  23     -24.274   3.254 -10.809  1.00  0.00           C  
ATOM    317  O   HIS A  23     -23.082   3.333 -11.106  1.00  0.00           O  
ATOM    318  CB  HIS A  23     -26.240   3.928 -12.201  1.00  0.00           C  
ATOM    319  CG  HIS A  23     -25.757   4.739 -13.364  1.00  0.00           C  
ATOM    320  ND1 HIS A  23     -25.147   4.182 -14.468  1.00  0.00           N  
ATOM    321  CD2 HIS A  23     -25.799   6.073 -13.591  1.00  0.00           C  
ATOM    322  CE1 HIS A  23     -24.833   5.138 -15.323  1.00  0.00           C  
ATOM    323  NE2 HIS A  23     -25.218   6.295 -14.816  1.00  0.00           N  
ATOM    324  H   HIS A  23     -27.018   1.778 -11.087  1.00  0.00           H  
ATOM    325  HA  HIS A  23     -24.788   2.443 -12.714  1.00  0.00           H  
ATOM    326  HB2 HIS A  23     -27.210   3.527 -12.457  1.00  0.00           H  
ATOM    327  HB3 HIS A  23     -26.342   4.590 -11.353  1.00  0.00           H  
ATOM    328  HD1 HIS A  23     -24.969   3.228 -14.603  1.00  0.00           H  
ATOM    329  HD2 HIS A  23     -26.211   6.824 -12.932  1.00  0.00           H  
ATOM    330  HE1 HIS A  23     -24.344   4.999 -16.276  1.00  0.00           H  
ATOM    331  N   CYS A  24     -24.741   3.573  -9.606  1.00  0.00           N  
ATOM    332  CA  CYS A  24     -23.861   4.044  -8.543  1.00  0.00           C  
ATOM    333  C   CYS A  24     -22.818   2.987  -8.193  1.00  0.00           C  
ATOM    334  O   CYS A  24     -21.737   3.305  -7.696  1.00  0.00           O  
ATOM    335  CB  CYS A  24     -24.676   4.403  -7.299  1.00  0.00           C  
ATOM    336  SG  CYS A  24     -25.942   5.681  -7.584  1.00  0.00           S  
ATOM    337  H   CYS A  24     -25.702   3.490  -9.429  1.00  0.00           H  
ATOM    338  HA  CYS A  24     -23.354   4.928  -8.899  1.00  0.00           H  
ATOM    339  HB2 CYS A  24     -25.179   3.517  -6.940  1.00  0.00           H  
ATOM    340  HB3 CYS A  24     -24.007   4.767  -6.533  1.00  0.00           H  
ATOM    341  N   LYS A  25     -23.148   1.727  -8.457  1.00  0.00           N  
ATOM    342  CA  LYS A  25     -22.241   0.622  -8.172  1.00  0.00           C  
ATOM    343  C   LYS A  25     -21.324   0.351  -9.360  1.00  0.00           C  
ATOM    344  O   LYS A  25     -20.228  -0.185  -9.200  1.00  0.00           O  
ATOM    345  CB  LYS A  25     -23.034  -0.641  -7.828  1.00  0.00           C  
ATOM    346  CG  LYS A  25     -23.736  -0.571  -6.483  1.00  0.00           C  
ATOM    347  CD  LYS A  25     -24.739  -1.701  -6.318  1.00  0.00           C  
ATOM    348  CE  LYS A  25     -24.356  -2.622  -5.170  1.00  0.00           C  
ATOM    349  NZ  LYS A  25     -24.524  -4.057  -5.531  1.00  0.00           N  
ATOM    350  H   LYS A  25     -24.024   1.536  -8.854  1.00  0.00           H  
ATOM    351  HA  LYS A  25     -21.636   0.899  -7.322  1.00  0.00           H  
ATOM    352  HB2 LYS A  25     -23.780  -0.802  -8.593  1.00  0.00           H  
ATOM    353  HB3 LYS A  25     -22.358  -1.484  -7.815  1.00  0.00           H  
ATOM    354  HG2 LYS A  25     -22.998  -0.642  -5.698  1.00  0.00           H  
ATOM    355  HG3 LYS A  25     -24.256   0.374  -6.407  1.00  0.00           H  
ATOM    356  HD2 LYS A  25     -25.713  -1.280  -6.117  1.00  0.00           H  
ATOM    357  HD3 LYS A  25     -24.774  -2.275  -7.233  1.00  0.00           H  
ATOM    358  HE2 LYS A  25     -23.323  -2.443  -4.911  1.00  0.00           H  
ATOM    359  HE3 LYS A  25     -24.984  -2.397  -4.321  1.00  0.00           H  
ATOM    360  HZ1 LYS A  25     -23.643  -4.427  -5.944  1.00  0.00           H  
ATOM    361  HZ2 LYS A  25     -25.290  -4.164  -6.225  1.00  0.00           H  
ATOM    362  HZ3 LYS A  25     -24.758  -4.614  -4.684  1.00  0.00           H  
ATOM    363  N   GLU A  26     -21.779   0.726 -10.552  1.00  0.00           N  
ATOM    364  CA  GLU A  26     -20.998   0.523 -11.766  1.00  0.00           C  
ATOM    365  C   GLU A  26     -20.115   1.734 -12.053  1.00  0.00           C  
ATOM    366  O   GLU A  26     -19.172   1.657 -12.841  1.00  0.00           O  
ATOM    367  CB  GLU A  26     -21.923   0.259 -12.956  1.00  0.00           C  
ATOM    368  CG  GLU A  26     -22.409  -1.178 -13.041  1.00  0.00           C  
ATOM    369  CD  GLU A  26     -23.315  -1.418 -14.233  1.00  0.00           C  
ATOM    370  OE1 GLU A  26     -22.939  -1.016 -15.354  1.00  0.00           O  
ATOM    371  OE2 GLU A  26     -24.399  -2.009 -14.045  1.00  0.00           O  
ATOM    372  H   GLU A  26     -22.661   1.148 -10.615  1.00  0.00           H  
ATOM    373  HA  GLU A  26     -20.367  -0.339 -11.614  1.00  0.00           H  
ATOM    374  HB2 GLU A  26     -22.784   0.905 -12.877  1.00  0.00           H  
ATOM    375  HB3 GLU A  26     -21.392   0.491 -13.867  1.00  0.00           H  
ATOM    376  HG2 GLU A  26     -21.553  -1.831 -13.122  1.00  0.00           H  
ATOM    377  HG3 GLU A  26     -22.956  -1.414 -12.139  1.00  0.00           H  
ATOM    378  N   LYS A  27     -20.428   2.853 -11.409  1.00  0.00           N  
ATOM    379  CA  LYS A  27     -19.665   4.082 -11.593  1.00  0.00           C  
ATOM    380  C   LYS A  27     -18.843   4.403 -10.349  1.00  0.00           C  
ATOM    381  O   LYS A  27     -17.629   4.202 -10.328  1.00  0.00           O  
ATOM    382  CB  LYS A  27     -20.604   5.247 -11.912  1.00  0.00           C  
ATOM    383  CG  LYS A  27     -21.458   5.020 -13.147  1.00  0.00           C  
ATOM    384  CD  LYS A  27     -21.772   6.327 -13.856  1.00  0.00           C  
ATOM    385  CE  LYS A  27     -21.083   6.408 -15.209  1.00  0.00           C  
ATOM    386  NZ  LYS A  27     -21.910   5.802 -16.290  1.00  0.00           N  
ATOM    387  H   LYS A  27     -21.192   2.853 -10.794  1.00  0.00           H  
ATOM    388  HA  LYS A  27     -18.994   3.934 -12.426  1.00  0.00           H  
ATOM    389  HB2 LYS A  27     -21.262   5.405 -11.069  1.00  0.00           H  
ATOM    390  HB3 LYS A  27     -20.013   6.138 -12.068  1.00  0.00           H  
ATOM    391  HG2 LYS A  27     -20.925   4.373 -13.828  1.00  0.00           H  
ATOM    392  HG3 LYS A  27     -22.385   4.550 -12.852  1.00  0.00           H  
ATOM    393  HD2 LYS A  27     -22.840   6.399 -14.004  1.00  0.00           H  
ATOM    394  HD3 LYS A  27     -21.436   7.150 -13.241  1.00  0.00           H  
ATOM    395  HE2 LYS A  27     -20.901   7.445 -15.445  1.00  0.00           H  
ATOM    396  HE3 LYS A  27     -20.141   5.881 -15.150  1.00  0.00           H  
ATOM    397  HZ1 LYS A  27     -22.250   4.864 -15.996  1.00  0.00           H  
ATOM    398  HZ2 LYS A  27     -21.344   5.698 -17.156  1.00  0.00           H  
ATOM    399  HZ3 LYS A  27     -22.730   6.408 -16.495  1.00  0.00           H  
ATOM    400  N   GLU A  28     -19.513   4.902  -9.315  1.00  0.00           N  
ATOM    401  CA  GLU A  28     -18.842   5.250  -8.068  1.00  0.00           C  
ATOM    402  C   GLU A  28     -18.688   4.024  -7.173  1.00  0.00           C  
ATOM    403  O   GLU A  28     -18.182   4.117  -6.054  1.00  0.00           O  
ATOM    404  CB  GLU A  28     -19.624   6.339  -7.330  1.00  0.00           C  
ATOM    405  CG  GLU A  28     -19.198   7.750  -7.699  1.00  0.00           C  
ATOM    406  CD  GLU A  28     -20.286   8.774  -7.441  1.00  0.00           C  
ATOM    407  OE1 GLU A  28     -20.431   9.205  -6.278  1.00  0.00           O  
ATOM    408  OE2 GLU A  28     -20.993   9.144  -8.402  1.00  0.00           O  
ATOM    409  H   GLU A  28     -20.480   5.040  -9.393  1.00  0.00           H  
ATOM    410  HA  GLU A  28     -17.861   5.627  -8.313  1.00  0.00           H  
ATOM    411  HB2 GLU A  28     -20.674   6.230  -7.558  1.00  0.00           H  
ATOM    412  HB3 GLU A  28     -19.481   6.209  -6.267  1.00  0.00           H  
ATOM    413  HG2 GLU A  28     -18.330   8.015  -7.114  1.00  0.00           H  
ATOM    414  HG3 GLU A  28     -18.944   7.772  -8.749  1.00  0.00           H  
ATOM    415  N   HIS A  29     -19.129   2.874  -7.673  1.00  0.00           N  
ATOM    416  CA  HIS A  29     -19.040   1.628  -6.920  1.00  0.00           C  
ATOM    417  C   HIS A  29     -19.501   1.830  -5.479  1.00  0.00           C  
ATOM    418  O   HIS A  29     -18.845   1.383  -4.538  1.00  0.00           O  
ATOM    419  CB  HIS A  29     -17.607   1.097  -6.939  1.00  0.00           C  
ATOM    420  CG  HIS A  29     -17.255   0.366  -8.198  1.00  0.00           C  
ATOM    421  ND1 HIS A  29     -17.149   0.989  -9.424  1.00  0.00           N  
ATOM    422  CD2 HIS A  29     -16.984  -0.941  -8.417  1.00  0.00           C  
ATOM    423  CE1 HIS A  29     -16.829   0.095 -10.343  1.00  0.00           C  
ATOM    424  NE2 HIS A  29     -16.722  -1.084  -9.758  1.00  0.00           N  
ATOM    425  H   HIS A  29     -19.522   2.863  -8.570  1.00  0.00           H  
ATOM    426  HA  HIS A  29     -19.689   0.907  -7.394  1.00  0.00           H  
ATOM    427  HB2 HIS A  29     -16.922   1.925  -6.834  1.00  0.00           H  
ATOM    428  HB3 HIS A  29     -17.471   0.416  -6.111  1.00  0.00           H  
ATOM    429  HD1 HIS A  29     -17.289   1.943  -9.595  1.00  0.00           H  
ATOM    430  HD2 HIS A  29     -16.975  -1.728  -7.675  1.00  0.00           H  
ATOM    431  HE1 HIS A  29     -16.679   0.294 -11.393  1.00  0.00           H  
ATOM    432  N   LEU A  30     -20.632   2.508  -5.315  1.00  0.00           N  
ATOM    433  CA  LEU A  30     -21.181   2.771  -3.989  1.00  0.00           C  
ATOM    434  C   LEU A  30     -22.013   1.589  -3.500  1.00  0.00           C  
ATOM    435  O   LEU A  30     -21.972   0.504  -4.082  1.00  0.00           O  
ATOM    436  CB  LEU A  30     -22.038   4.037  -4.012  1.00  0.00           C  
ATOM    437  CG  LEU A  30     -21.365   5.293  -4.567  1.00  0.00           C  
ATOM    438  CD1 LEU A  30     -22.310   6.482  -4.493  1.00  0.00           C  
ATOM    439  CD2 LEU A  30     -20.076   5.586  -3.812  1.00  0.00           C  
ATOM    440  H   LEU A  30     -21.110   2.840  -6.103  1.00  0.00           H  
ATOM    441  HA  LEU A  30     -20.353   2.918  -3.311  1.00  0.00           H  
ATOM    442  HB2 LEU A  30     -22.910   3.836  -4.615  1.00  0.00           H  
ATOM    443  HB3 LEU A  30     -22.345   4.247  -2.997  1.00  0.00           H  
ATOM    444  HG  LEU A  30     -21.115   5.130  -5.607  1.00  0.00           H  
ATOM    445 HD11 LEU A  30     -21.736   7.396  -4.458  1.00  0.00           H  
ATOM    446 HD12 LEU A  30     -22.918   6.404  -3.605  1.00  0.00           H  
ATOM    447 HD13 LEU A  30     -22.947   6.490  -5.366  1.00  0.00           H  
ATOM    448 HD21 LEU A  30     -20.069   6.620  -3.502  1.00  0.00           H  
ATOM    449 HD22 LEU A  30     -19.230   5.397  -4.458  1.00  0.00           H  
ATOM    450 HD23 LEU A  30     -20.016   4.948  -2.943  1.00  0.00           H  
ATOM    451  N   LEU A  31     -22.767   1.807  -2.429  1.00  0.00           N  
ATOM    452  CA  LEU A  31     -23.612   0.761  -1.862  1.00  0.00           C  
ATOM    453  C   LEU A  31     -24.911   0.625  -2.648  1.00  0.00           C  
ATOM    454  O   LEU A  31     -25.248  -0.458  -3.128  1.00  0.00           O  
ATOM    455  CB  LEU A  31     -23.919   1.065  -0.395  1.00  0.00           C  
ATOM    456  CG  LEU A  31     -22.733   0.997   0.567  1.00  0.00           C  
ATOM    457  CD1 LEU A  31     -23.130   1.512   1.942  1.00  0.00           C  
ATOM    458  CD2 LEU A  31     -22.204  -0.427   0.662  1.00  0.00           C  
ATOM    459  H   LEU A  31     -22.758   2.691  -2.008  1.00  0.00           H  
ATOM    460  HA  LEU A  31     -23.069  -0.171  -1.922  1.00  0.00           H  
ATOM    461  HB2 LEU A  31     -24.330   2.061  -0.343  1.00  0.00           H  
ATOM    462  HB3 LEU A  31     -24.660   0.354  -0.059  1.00  0.00           H  
ATOM    463  HG  LEU A  31     -21.937   1.626   0.193  1.00  0.00           H  
ATOM    464 HD11 LEU A  31     -22.266   1.932   2.433  1.00  0.00           H  
ATOM    465 HD12 LEU A  31     -23.519   0.696   2.533  1.00  0.00           H  
ATOM    466 HD13 LEU A  31     -23.890   2.272   1.835  1.00  0.00           H  
ATOM    467 HD21 LEU A  31     -21.956  -0.785  -0.327  1.00  0.00           H  
ATOM    468 HD22 LEU A  31     -22.961  -1.064   1.096  1.00  0.00           H  
ATOM    469 HD23 LEU A  31     -21.320  -0.442   1.282  1.00  0.00           H  
ATOM    470  N   SER A  32     -25.637   1.730  -2.778  1.00  0.00           N  
ATOM    471  CA  SER A  32     -26.902   1.734  -3.505  1.00  0.00           C  
ATOM    472  C   SER A  32     -27.330   3.159  -3.842  1.00  0.00           C  
ATOM    473  O   SER A  32     -26.564   4.107  -3.670  1.00  0.00           O  
ATOM    474  CB  SER A  32     -27.990   1.044  -2.681  1.00  0.00           C  
ATOM    475  OG  SER A  32     -28.576   1.943  -1.755  1.00  0.00           O  
ATOM    476  H   SER A  32     -25.316   2.563  -2.372  1.00  0.00           H  
ATOM    477  HA  SER A  32     -26.757   1.187  -4.424  1.00  0.00           H  
ATOM    478  HB2 SER A  32     -28.759   0.675  -3.342  1.00  0.00           H  
ATOM    479  HB3 SER A  32     -27.556   0.217  -2.137  1.00  0.00           H  
ATOM    480  HG  SER A  32     -28.711   1.496  -0.916  1.00  0.00           H  
ATOM    481  N   GLY A  33     -28.561   3.302  -4.324  1.00  0.00           N  
ATOM    482  CA  GLY A  33     -29.071   4.614  -4.678  1.00  0.00           C  
ATOM    483  C   GLY A  33     -30.573   4.616  -4.880  1.00  0.00           C  
ATOM    484  O   GLY A  33     -31.197   3.558  -4.961  1.00  0.00           O  
ATOM    485  H   GLY A  33     -29.127   2.511  -4.440  1.00  0.00           H  
ATOM    486  HA2 GLY A  33     -28.823   5.309  -3.890  1.00  0.00           H  
ATOM    487  HA3 GLY A  33     -28.596   4.937  -5.592  1.00  0.00           H  
ATOM    488  N   ARG A  34     -31.156   5.808  -4.960  1.00  0.00           N  
ATOM    489  CA  ARG A  34     -32.595   5.943  -5.152  1.00  0.00           C  
ATOM    490  C   ARG A  34     -32.918   7.172  -5.997  1.00  0.00           C  
ATOM    491  O   ARG A  34     -32.378   8.255  -5.770  1.00  0.00           O  
ATOM    492  CB  ARG A  34     -33.304   6.042  -3.799  1.00  0.00           C  
ATOM    493  CG  ARG A  34     -32.787   5.052  -2.768  1.00  0.00           C  
ATOM    494  CD  ARG A  34     -33.773   4.874  -1.624  1.00  0.00           C  
ATOM    495  NE  ARG A  34     -33.119   4.951  -0.320  1.00  0.00           N  
ATOM    496  CZ  ARG A  34     -32.385   3.969   0.192  1.00  0.00           C  
ATOM    497  NH1 ARG A  34     -32.212   2.843  -0.485  1.00  0.00           N  
ATOM    498  NH2 ARG A  34     -31.822   4.114   1.385  1.00  0.00           N  
ATOM    499  H   ARG A  34     -30.606   6.616  -4.889  1.00  0.00           H  
ATOM    500  HA  ARG A  34     -32.946   5.063  -5.668  1.00  0.00           H  
ATOM    501  HB2 ARG A  34     -33.170   7.039  -3.407  1.00  0.00           H  
ATOM    502  HB3 ARG A  34     -34.358   5.859  -3.945  1.00  0.00           H  
ATOM    503  HG2 ARG A  34     -32.631   4.096  -3.246  1.00  0.00           H  
ATOM    504  HG3 ARG A  34     -31.851   5.416  -2.371  1.00  0.00           H  
ATOM    505  HD2 ARG A  34     -34.521   5.650  -1.687  1.00  0.00           H  
ATOM    506  HD3 ARG A  34     -34.247   3.909  -1.723  1.00  0.00           H  
ATOM    507  HE  ARG A  34     -33.234   5.774   0.197  1.00  0.00           H  
ATOM    508 HH11 ARG A  34     -32.635   2.731  -1.384  1.00  0.00           H  
ATOM    509 HH12 ARG A  34     -31.658   2.106  -0.097  1.00  0.00           H  
ATOM    510 HH21 ARG A  34     -31.950   4.962   1.899  1.00  0.00           H  
ATOM    511 HH22 ARG A  34     -31.270   3.375   1.770  1.00  0.00           H  
ATOM    512  N   CYS A  35     -33.802   6.995  -6.974  1.00  0.00           N  
ATOM    513  CA  CYS A  35     -34.196   8.088  -7.855  1.00  0.00           C  
ATOM    514  C   CYS A  35     -35.466   8.765  -7.347  1.00  0.00           C  
ATOM    515  O   CYS A  35     -36.196   8.204  -6.530  1.00  0.00           O  
ATOM    516  CB  CYS A  35     -34.417   7.569  -9.278  1.00  0.00           C  
ATOM    517  SG  CYS A  35     -33.407   6.113  -9.703  1.00  0.00           S  
ATOM    518  H   CYS A  35     -34.198   6.108  -7.106  1.00  0.00           H  
ATOM    519  HA  CYS A  35     -33.396   8.812  -7.866  1.00  0.00           H  
ATOM    520  HB2 CYS A  35     -35.455   7.294  -9.396  1.00  0.00           H  
ATOM    521  HB3 CYS A  35     -34.176   8.353  -9.980  1.00  0.00           H  
ATOM    522  N   ARG A  36     -35.722   9.974  -7.837  1.00  0.00           N  
ATOM    523  CA  ARG A  36     -36.902  10.728  -7.432  1.00  0.00           C  
ATOM    524  C   ARG A  36     -37.560  11.395  -8.636  1.00  0.00           C  
ATOM    525  O   ARG A  36     -37.099  11.249  -9.768  1.00  0.00           O  
ATOM    526  CB  ARG A  36     -36.525  11.785  -6.392  1.00  0.00           C  
ATOM    527  CG  ARG A  36     -37.623  12.059  -5.377  1.00  0.00           C  
ATOM    528  CD  ARG A  36     -37.056  12.236  -3.977  1.00  0.00           C  
ATOM    529  NE  ARG A  36     -37.770  13.263  -3.223  1.00  0.00           N  
ATOM    530  CZ  ARG A  36     -37.400  13.681  -2.018  1.00  0.00           C  
ATOM    531  NH1 ARG A  36     -36.329  13.163  -1.433  1.00  0.00           N  
ATOM    532  NH2 ARG A  36     -38.101  14.620  -1.396  1.00  0.00           N  
ATOM    533  H   ARG A  36     -35.102  10.368  -8.485  1.00  0.00           H  
ATOM    534  HA  ARG A  36     -37.603  10.035  -6.991  1.00  0.00           H  
ATOM    535  HB2 ARG A  36     -35.647  11.452  -5.858  1.00  0.00           H  
ATOM    536  HB3 ARG A  36     -36.298  12.709  -6.902  1.00  0.00           H  
ATOM    537  HG2 ARG A  36     -38.144  12.962  -5.659  1.00  0.00           H  
ATOM    538  HG3 ARG A  36     -38.313  11.228  -5.374  1.00  0.00           H  
ATOM    539  HD2 ARG A  36     -37.134  11.297  -3.450  1.00  0.00           H  
ATOM    540  HD3 ARG A  36     -36.017  12.518  -4.057  1.00  0.00           H  
ATOM    541  HE  ARG A  36     -38.564  13.660  -3.637  1.00  0.00           H  
ATOM    542 HH11 ARG A  36     -35.798  12.456  -1.900  1.00  0.00           H  
ATOM    543 HH12 ARG A  36     -36.051  13.480  -0.526  1.00  0.00           H  
ATOM    544 HH21 ARG A  36     -38.908  15.014  -1.834  1.00  0.00           H  
ATOM    545 HH22 ARG A  36     -37.821  14.934  -0.489  1.00  0.00           H  
ATOM    546  N   ASP A  37     -38.639  12.127  -8.383  1.00  0.00           N  
ATOM    547  CA  ASP A  37     -39.361  12.818  -9.445  1.00  0.00           C  
ATOM    548  C   ASP A  37     -38.660  14.120  -9.821  1.00  0.00           C  
ATOM    549  O   ASP A  37     -39.034  14.780 -10.791  1.00  0.00           O  
ATOM    550  CB  ASP A  37     -40.799  13.105  -9.011  1.00  0.00           C  
ATOM    551  CG  ASP A  37     -41.682  13.521 -10.171  1.00  0.00           C  
ATOM    552  OD1 ASP A  37     -41.961  12.668 -11.039  1.00  0.00           O  
ATOM    553  OD2 ASP A  37     -42.093  14.700 -10.211  1.00  0.00           O  
ATOM    554  H   ASP A  37     -38.958  12.206  -7.459  1.00  0.00           H  
ATOM    555  HA  ASP A  37     -39.378  12.171 -10.309  1.00  0.00           H  
ATOM    556  HB2 ASP A  37     -41.218  12.215  -8.565  1.00  0.00           H  
ATOM    557  HB3 ASP A  37     -40.795  13.901  -8.281  1.00  0.00           H  
ATOM    558  N   ASP A  38     -37.644  14.483  -9.047  1.00  0.00           N  
ATOM    559  CA  ASP A  38     -36.890  15.706  -9.298  1.00  0.00           C  
ATOM    560  C   ASP A  38     -35.710  15.436 -10.226  1.00  0.00           C  
ATOM    561  O   ASP A  38     -34.763  16.222 -10.288  1.00  0.00           O  
ATOM    562  CB  ASP A  38     -36.394  16.305  -7.981  1.00  0.00           C  
ATOM    563  CG  ASP A  38     -35.573  15.320  -7.171  1.00  0.00           C  
ATOM    564  OD1 ASP A  38     -35.054  14.352  -7.764  1.00  0.00           O  
ATOM    565  OD2 ASP A  38     -35.451  15.518  -5.944  1.00  0.00           O  
ATOM    566  H   ASP A  38     -37.393  13.915  -8.289  1.00  0.00           H  
ATOM    567  HA  ASP A  38     -37.553  16.412  -9.776  1.00  0.00           H  
ATOM    568  HB2 ASP A  38     -35.779  17.167  -8.194  1.00  0.00           H  
ATOM    569  HB3 ASP A  38     -37.244  16.610  -7.389  1.00  0.00           H  
ATOM    570  N   PHE A  39     -35.772  14.321 -10.945  1.00  0.00           N  
ATOM    571  CA  PHE A  39     -34.707  13.946 -11.868  1.00  0.00           C  
ATOM    572  C   PHE A  39     -33.374  13.816 -11.136  1.00  0.00           C  
ATOM    573  O   PHE A  39     -32.308  13.914 -11.745  1.00  0.00           O  
ATOM    574  CB  PHE A  39     -34.587  14.980 -12.989  1.00  0.00           C  
ATOM    575  CG  PHE A  39     -35.299  14.581 -14.250  1.00  0.00           C  
ATOM    576  CD1 PHE A  39     -36.682  14.502 -14.286  1.00  0.00           C  
ATOM    577  CD2 PHE A  39     -34.585  14.286 -15.401  1.00  0.00           C  
ATOM    578  CE1 PHE A  39     -37.339  14.135 -15.445  1.00  0.00           C  
ATOM    579  CE2 PHE A  39     -35.237  13.918 -16.563  1.00  0.00           C  
ATOM    580  CZ  PHE A  39     -36.615  13.843 -16.585  1.00  0.00           C  
ATOM    581  H   PHE A  39     -36.552  13.735 -10.852  1.00  0.00           H  
ATOM    582  HA  PHE A  39     -34.963  12.989 -12.297  1.00  0.00           H  
ATOM    583  HB2 PHE A  39     -35.009  15.915 -12.653  1.00  0.00           H  
ATOM    584  HB3 PHE A  39     -33.544  15.124 -13.226  1.00  0.00           H  
ATOM    585  HD1 PHE A  39     -37.249  14.731 -13.396  1.00  0.00           H  
ATOM    586  HD2 PHE A  39     -33.506  14.344 -15.384  1.00  0.00           H  
ATOM    587  HE1 PHE A  39     -38.417  14.078 -15.460  1.00  0.00           H  
ATOM    588  HE2 PHE A  39     -34.668  13.691 -17.452  1.00  0.00           H  
ATOM    589  HZ  PHE A  39     -37.126  13.556 -17.492  1.00  0.00           H  
ATOM    590  N   ARG A  40     -33.443  13.596  -9.828  1.00  0.00           N  
ATOM    591  CA  ARG A  40     -32.242  13.454  -9.012  1.00  0.00           C  
ATOM    592  C   ARG A  40     -32.234  12.112  -8.286  1.00  0.00           C  
ATOM    593  O   ARG A  40     -33.261  11.662  -7.778  1.00  0.00           O  
ATOM    594  CB  ARG A  40     -32.152  14.596  -7.998  1.00  0.00           C  
ATOM    595  CG  ARG A  40     -32.402  15.968  -8.601  1.00  0.00           C  
ATOM    596  CD  ARG A  40     -31.194  16.877  -8.439  1.00  0.00           C  
ATOM    597  NE  ARG A  40     -31.571  18.288  -8.405  1.00  0.00           N  
ATOM    598  CZ  ARG A  40     -32.047  18.947  -9.456  1.00  0.00           C  
ATOM    599  NH1 ARG A  40     -32.204  18.326 -10.617  1.00  0.00           N  
ATOM    600  NH2 ARG A  40     -32.368  20.230  -9.346  1.00  0.00           N  
ATOM    601  H   ARG A  40     -34.322  13.527  -9.400  1.00  0.00           H  
ATOM    602  HA  ARG A  40     -31.387  13.500  -9.670  1.00  0.00           H  
ATOM    603  HB2 ARG A  40     -32.883  14.430  -7.220  1.00  0.00           H  
ATOM    604  HB3 ARG A  40     -31.165  14.594  -7.560  1.00  0.00           H  
ATOM    605  HG2 ARG A  40     -32.615  15.855  -9.654  1.00  0.00           H  
ATOM    606  HG3 ARG A  40     -33.250  16.419  -8.108  1.00  0.00           H  
ATOM    607  HD2 ARG A  40     -30.693  16.626  -7.517  1.00  0.00           H  
ATOM    608  HD3 ARG A  40     -30.523  16.713  -9.269  1.00  0.00           H  
ATOM    609  HE  ARG A  40     -31.463  18.766  -7.557  1.00  0.00           H  
ATOM    610 HH11 ARG A  40     -31.965  17.359 -10.702  1.00  0.00           H  
ATOM    611 HH12 ARG A  40     -32.564  18.824 -11.406  1.00  0.00           H  
ATOM    612 HH21 ARG A  40     -32.251  20.701  -8.472  1.00  0.00           H  
ATOM    613 HH22 ARG A  40     -32.726  20.725 -10.137  1.00  0.00           H  
ATOM    614  N   CYS A  41     -31.067  11.477  -8.242  1.00  0.00           N  
ATOM    615  CA  CYS A  41     -30.923  10.187  -7.579  1.00  0.00           C  
ATOM    616  C   CYS A  41     -29.825  10.238  -6.521  1.00  0.00           C  
ATOM    617  O   CYS A  41     -28.681  10.583  -6.816  1.00  0.00           O  
ATOM    618  CB  CYS A  41     -30.609   9.096  -8.604  1.00  0.00           C  
ATOM    619  SG  CYS A  41     -30.248   7.468  -7.871  1.00  0.00           S  
ATOM    620  H   CYS A  41     -30.283  11.887  -8.665  1.00  0.00           H  
ATOM    621  HA  CYS A  41     -31.861   9.955  -7.096  1.00  0.00           H  
ATOM    622  HB2 CYS A  41     -31.457   8.977  -9.264  1.00  0.00           H  
ATOM    623  HB3 CYS A  41     -29.748   9.394  -9.184  1.00  0.00           H  
ATOM    624  N   TRP A  42     -30.181   9.891  -5.290  1.00  0.00           N  
ATOM    625  CA  TRP A  42     -29.225   9.897  -4.188  1.00  0.00           C  
ATOM    626  C   TRP A  42     -28.577   8.527  -4.022  1.00  0.00           C  
ATOM    627  O   TRP A  42     -29.264   7.508  -3.952  1.00  0.00           O  
ATOM    628  CB  TRP A  42     -29.918  10.307  -2.887  1.00  0.00           C  
ATOM    629  CG  TRP A  42     -30.258  11.766  -2.830  1.00  0.00           C  
ATOM    630  CD1 TRP A  42     -31.325  12.382  -3.417  1.00  0.00           C  
ATOM    631  CD2 TRP A  42     -29.525  12.790  -2.149  1.00  0.00           C  
ATOM    632  NE1 TRP A  42     -31.300  13.729  -3.142  1.00  0.00           N  
ATOM    633  CE2 TRP A  42     -30.206  14.004  -2.365  1.00  0.00           C  
ATOM    634  CE3 TRP A  42     -28.361  12.799  -1.375  1.00  0.00           C  
ATOM    635  CZ2 TRP A  42     -29.759  15.212  -1.837  1.00  0.00           C  
ATOM    636  CZ3 TRP A  42     -27.919  14.000  -0.852  1.00  0.00           C  
ATOM    637  CH2 TRP A  42     -28.617  15.192  -1.084  1.00  0.00           C  
ATOM    638  H   TRP A  42     -31.108   9.624  -5.117  1.00  0.00           H  
ATOM    639  HA  TRP A  42     -28.458  10.620  -4.420  1.00  0.00           H  
ATOM    640  HB2 TRP A  42     -30.835   9.747  -2.783  1.00  0.00           H  
ATOM    641  HB3 TRP A  42     -29.267  10.082  -2.055  1.00  0.00           H  
ATOM    642  HD1 TRP A  42     -32.070  11.874  -4.010  1.00  0.00           H  
ATOM    643  HE1 TRP A  42     -31.960  14.385  -3.452  1.00  0.00           H  
ATOM    644  HE3 TRP A  42     -27.809  11.891  -1.185  1.00  0.00           H  
ATOM    645  HZ2 TRP A  42     -30.287  16.139  -2.006  1.00  0.00           H  
ATOM    646  HZ3 TRP A  42     -27.021  14.027  -0.252  1.00  0.00           H  
ATOM    647  HH2 TRP A  42     -28.235  16.106  -0.655  1.00  0.00           H  
ATOM    648  N   CYS A  43     -27.249   8.509  -3.961  1.00  0.00           N  
ATOM    649  CA  CYS A  43     -26.508   7.264  -3.804  1.00  0.00           C  
ATOM    650  C   CYS A  43     -25.895   7.167  -2.410  1.00  0.00           C  
ATOM    651  O   CYS A  43     -25.358   8.144  -1.886  1.00  0.00           O  
ATOM    652  CB  CYS A  43     -25.408   7.164  -4.864  1.00  0.00           C  
ATOM    653  SG  CYS A  43     -26.016   7.268  -6.578  1.00  0.00           S  
ATOM    654  H   CYS A  43     -26.756   9.354  -4.023  1.00  0.00           H  
ATOM    655  HA  CYS A  43     -27.199   6.446  -3.937  1.00  0.00           H  
ATOM    656  HB2 CYS A  43     -24.703   7.969  -4.716  1.00  0.00           H  
ATOM    657  HB3 CYS A  43     -24.897   6.219  -4.753  1.00  0.00           H  
ATOM    658  N   THR A  44     -25.980   5.982  -1.813  1.00  0.00           N  
ATOM    659  CA  THR A  44     -25.436   5.758  -0.480  1.00  0.00           C  
ATOM    660  C   THR A  44     -24.069   5.087  -0.549  1.00  0.00           C  
ATOM    661  O   THR A  44     -23.886   4.103  -1.267  1.00  0.00           O  
ATOM    662  CB  THR A  44     -26.379   4.888   0.373  1.00  0.00           C  
ATOM    663  OG1 THR A  44     -27.663   5.514   0.476  1.00  0.00           O  
ATOM    664  CG2 THR A  44     -25.803   4.668   1.763  1.00  0.00           C  
ATOM    665  H   THR A  44     -26.420   5.243  -2.281  1.00  0.00           H  
ATOM    666  HA  THR A  44     -25.331   6.718   0.004  1.00  0.00           H  
ATOM    667  HB  THR A  44     -26.493   3.928  -0.110  1.00  0.00           H  
ATOM    668  HG1 THR A  44     -28.346   4.887   0.224  1.00  0.00           H  
ATOM    669 HG21 THR A  44     -25.453   3.649   1.851  1.00  0.00           H  
ATOM    670 HG22 THR A  44     -26.568   4.851   2.503  1.00  0.00           H  
ATOM    671 HG23 THR A  44     -24.978   5.346   1.922  1.00  0.00           H  
ATOM    672  N   ARG A  45     -23.112   5.624   0.200  1.00  0.00           N  
ATOM    673  CA  ARG A  45     -21.761   5.077   0.223  1.00  0.00           C  
ATOM    674  C   ARG A  45     -21.211   5.044   1.646  1.00  0.00           C  
ATOM    675  O   ARG A  45     -21.766   5.666   2.551  1.00  0.00           O  
ATOM    676  CB  ARG A  45     -20.838   5.905  -0.673  1.00  0.00           C  
ATOM    677  CG  ARG A  45     -20.466   7.255  -0.083  1.00  0.00           C  
ATOM    678  CD  ARG A  45     -19.493   8.005  -0.978  1.00  0.00           C  
ATOM    679  NE  ARG A  45     -18.185   7.357  -1.030  1.00  0.00           N  
ATOM    680  CZ  ARG A  45     -17.070   7.979  -1.395  1.00  0.00           C  
ATOM    681  NH1 ARG A  45     -17.103   9.259  -1.738  1.00  0.00           N  
ATOM    682  NH2 ARG A  45     -15.918   7.320  -1.417  1.00  0.00           N  
ATOM    683  H   ARG A  45     -23.320   6.408   0.751  1.00  0.00           H  
ATOM    684  HA  ARG A  45     -21.806   4.067  -0.157  1.00  0.00           H  
ATOM    685  HB2 ARG A  45     -19.928   5.349  -0.845  1.00  0.00           H  
ATOM    686  HB3 ARG A  45     -21.331   6.073  -1.619  1.00  0.00           H  
ATOM    687  HG2 ARG A  45     -21.362   7.847   0.031  1.00  0.00           H  
ATOM    688  HG3 ARG A  45     -20.009   7.101   0.883  1.00  0.00           H  
ATOM    689  HD2 ARG A  45     -19.902   8.049  -1.976  1.00  0.00           H  
ATOM    690  HD3 ARG A  45     -19.372   9.008  -0.595  1.00  0.00           H  
ATOM    691  HE  ARG A  45     -18.138   6.411  -0.780  1.00  0.00           H  
ATOM    692 HH11 ARG A  45     -17.969   9.758  -1.722  1.00  0.00           H  
ATOM    693 HH12 ARG A  45     -16.262   9.726  -2.012  1.00  0.00           H  
ATOM    694 HH21 ARG A  45     -15.889   6.355  -1.159  1.00  0.00           H  
ATOM    695 HH22 ARG A  45     -15.079   7.789  -1.692  1.00  0.00           H  
ATOM    696  N   ASN A  46     -20.117   4.314   1.835  1.00  0.00           N  
ATOM    697  CA  ASN A  46     -19.492   4.200   3.148  1.00  0.00           C  
ATOM    698  C   ASN A  46     -18.757   5.485   3.515  1.00  0.00           C  
ATOM    699  O   ASN A  46     -18.045   6.063   2.692  1.00  0.00           O  
ATOM    700  CB  ASN A  46     -18.520   3.018   3.172  1.00  0.00           C  
ATOM    701  CG  ASN A  46     -19.144   1.746   2.632  1.00  0.00           C  
ATOM    702  OD1 ASN A  46     -19.758   0.979   3.374  1.00  0.00           O  
ATOM    703  ND2 ASN A  46     -18.988   1.515   1.334  1.00  0.00           N  
ATOM    704  H   ASN A  46     -19.719   3.841   1.074  1.00  0.00           H  
ATOM    705  HA  ASN A  46     -20.273   4.026   3.872  1.00  0.00           H  
ATOM    706  HB2 ASN A  46     -17.657   3.257   2.567  1.00  0.00           H  
ATOM    707  HB3 ASN A  46     -18.204   2.840   4.189  1.00  0.00           H  
ATOM    708 HD21 ASN A  46     -18.486   2.169   0.804  1.00  0.00           H  
ATOM    709 HD22 ASN A  46     -19.381   0.700   0.958  1.00  0.00           H  
ATOM    710  N   CYS A  47     -18.933   5.928   4.755  1.00  0.00           N  
ATOM    711  CA  CYS A  47     -18.287   7.144   5.233  1.00  0.00           C  
ATOM    712  C   CYS A  47     -18.209   7.157   6.756  1.00  0.00           C  
ATOM    713  O   CYS A  47     -17.877   6.148   7.379  1.00  0.00           O  
ATOM    714  CB  CYS A  47     -19.047   8.377   4.740  1.00  0.00           C  
ATOM    715  SG  CYS A  47     -20.553   8.753   5.693  1.00  0.00           S  
ATOM    716  H   CYS A  47     -19.512   5.423   5.365  1.00  0.00           H  
ATOM    717  HA  CYS A  47     -17.284   7.166   4.833  1.00  0.00           H  
ATOM    718  HB2 CYS A  47     -18.397   9.239   4.800  1.00  0.00           H  
ATOM    719  HB3 CYS A  47     -19.338   8.224   3.711  1.00  0.00           H  
TER     720      CYS A  47                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LYS A   1     -20.161   3.837   8.855  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -20.905   5.042   8.509  1.00  0.00           C  
ATOM      3  C   LYS A   1     -21.141   5.122   7.004  1.00  0.00           C  
ATOM      4  O   LYS A   1     -20.448   4.473   6.220  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -20.151   6.286   8.984  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -20.974   7.561   8.911  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -22.257   7.443   9.718  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -22.505   8.688  10.555  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -22.328   8.422  12.010  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -19.193   3.811   8.698  1.00  0.00           H  
ATOM     11  HA  LYS A   1     -21.860   4.997   9.009  1.00  0.00           H  
ATOM     12  HB2 LYS A   1     -19.846   6.137  10.009  1.00  0.00           H  
ATOM     13  HB3 LYS A   1     -19.271   6.415   8.371  1.00  0.00           H  
ATOM     14  HG2 LYS A   1     -20.389   8.379   9.304  1.00  0.00           H  
ATOM     15  HG3 LYS A   1     -21.225   7.758   7.879  1.00  0.00           H  
ATOM     16  HD2 LYS A   1     -23.087   7.308   9.040  1.00  0.00           H  
ATOM     17  HD3 LYS A   1     -22.182   6.587  10.374  1.00  0.00           H  
ATOM     18  HE2 LYS A   1     -21.809   9.455  10.251  1.00  0.00           H  
ATOM     19  HE3 LYS A   1     -23.515   9.028  10.380  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1     -22.338   9.317  12.540  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1     -21.421   7.942  12.178  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1     -23.099   7.817  12.359  1.00  0.00           H  
ATOM     23  N   THR A   2     -22.125   5.923   6.606  1.00  0.00           N  
ATOM     24  CA  THR A   2     -22.452   6.088   5.195  1.00  0.00           C  
ATOM     25  C   THR A   2     -22.915   7.511   4.901  1.00  0.00           C  
ATOM     26  O   THR A   2     -23.501   8.173   5.757  1.00  0.00           O  
ATOM     27  CB  THR A   2     -23.550   5.102   4.754  1.00  0.00           C  
ATOM     28  OG1 THR A   2     -24.594   5.061   5.733  1.00  0.00           O  
ATOM     29  CG2 THR A   2     -22.977   3.706   4.559  1.00  0.00           C  
ATOM     30  H   THR A   2     -22.642   6.414   7.278  1.00  0.00           H  
ATOM     31  HA  THR A   2     -21.561   5.883   4.620  1.00  0.00           H  
ATOM     32  HB  THR A   2     -23.961   5.441   3.814  1.00  0.00           H  
ATOM     33  HG1 THR A   2     -24.214   5.151   6.611  1.00  0.00           H  
ATOM     34 HG21 THR A   2     -22.396   3.680   3.648  1.00  0.00           H  
ATOM     35 HG22 THR A   2     -23.784   2.992   4.492  1.00  0.00           H  
ATOM     36 HG23 THR A   2     -22.343   3.457   5.396  1.00  0.00           H  
ATOM     37  N   CYS A   3     -22.648   7.975   3.685  1.00  0.00           N  
ATOM     38  CA  CYS A   3     -23.037   9.319   3.277  1.00  0.00           C  
ATOM     39  C   CYS A   3     -23.853   9.282   1.987  1.00  0.00           C  
ATOM     40  O   CYS A   3     -23.767   8.327   1.215  1.00  0.00           O  
ATOM     41  CB  CYS A   3     -21.798  10.195   3.084  1.00  0.00           C  
ATOM     42  SG  CYS A   3     -20.927  10.603   4.632  1.00  0.00           S  
ATOM     43  H   CYS A   3     -22.178   7.399   3.045  1.00  0.00           H  
ATOM     44  HA  CYS A   3     -23.647   9.741   4.061  1.00  0.00           H  
ATOM     45  HB2 CYS A   3     -21.099   9.680   2.441  1.00  0.00           H  
ATOM     46  HB3 CYS A   3     -22.092  11.124   2.617  1.00  0.00           H  
ATOM     47  N   GLU A   4     -24.642  10.327   1.762  1.00  0.00           N  
ATOM     48  CA  GLU A   4     -25.473  10.413   0.567  1.00  0.00           C  
ATOM     49  C   GLU A   4     -25.089  11.626  -0.276  1.00  0.00           C  
ATOM     50  O   GLU A   4     -24.807  12.699   0.254  1.00  0.00           O  
ATOM     51  CB  GLU A   4     -26.952  10.493   0.951  1.00  0.00           C  
ATOM     52  CG  GLU A   4     -27.882   9.873  -0.078  1.00  0.00           C  
ATOM     53  CD  GLU A   4     -28.164   8.409   0.197  1.00  0.00           C  
ATOM     54  OE1 GLU A   4     -28.147   8.014   1.382  1.00  0.00           O  
ATOM     55  OE2 GLU A   4     -28.403   7.657  -0.771  1.00  0.00           O  
ATOM     56  H   GLU A   4     -24.667  11.058   2.415  1.00  0.00           H  
ATOM     57  HA  GLU A   4     -25.309   9.519  -0.015  1.00  0.00           H  
ATOM     58  HB2 GLU A   4     -27.095   9.980   1.891  1.00  0.00           H  
ATOM     59  HB3 GLU A   4     -27.224  11.531   1.073  1.00  0.00           H  
ATOM     60  HG2 GLU A   4     -28.818  10.412  -0.069  1.00  0.00           H  
ATOM     61  HG3 GLU A   4     -27.428   9.960  -1.054  1.00  0.00           H  
ATOM     62  N   ASN A   5     -25.081  11.445  -1.593  1.00  0.00           N  
ATOM     63  CA  ASN A   5     -24.732  12.523  -2.511  1.00  0.00           C  
ATOM     64  C   ASN A   5     -25.642  12.513  -3.735  1.00  0.00           C  
ATOM     65  O   ASN A   5     -26.053  11.452  -4.207  1.00  0.00           O  
ATOM     66  CB  ASN A   5     -23.271  12.396  -2.947  1.00  0.00           C  
ATOM     67  CG  ASN A   5     -22.983  11.072  -3.627  1.00  0.00           C  
ATOM     68  OD1 ASN A   5     -23.446  10.820  -4.740  1.00  0.00           O  
ATOM     69  ND2 ASN A   5     -22.216  10.218  -2.959  1.00  0.00           N  
ATOM     70  H   ASN A   5     -25.316  10.566  -1.957  1.00  0.00           H  
ATOM     71  HA  ASN A   5     -24.862  13.459  -1.988  1.00  0.00           H  
ATOM     72  HB2 ASN A   5     -23.037  13.192  -3.639  1.00  0.00           H  
ATOM     73  HB3 ASN A   5     -22.633  12.480  -2.079  1.00  0.00           H  
ATOM     74 HD21 ASN A   5     -21.883  10.486  -2.078  1.00  0.00           H  
ATOM     75 HD22 ASN A   5     -22.014   9.354  -3.376  1.00  0.00           H  
ATOM     76  N   LEU A   6     -25.953  13.700  -4.244  1.00  0.00           N  
ATOM     77  CA  LEU A   6     -26.814  13.828  -5.415  1.00  0.00           C  
ATOM     78  C   LEU A   6     -26.095  13.355  -6.674  1.00  0.00           C  
ATOM     79  O   LEU A   6     -24.972  13.773  -6.954  1.00  0.00           O  
ATOM     80  CB  LEU A   6     -27.263  15.280  -5.585  1.00  0.00           C  
ATOM     81  CG  LEU A   6     -28.523  15.687  -4.820  1.00  0.00           C  
ATOM     82  CD1 LEU A   6     -28.851  17.151  -5.071  1.00  0.00           C  
ATOM     83  CD2 LEU A   6     -29.696  14.801  -5.214  1.00  0.00           C  
ATOM     84  H   LEU A   6     -25.595  14.509  -3.825  1.00  0.00           H  
ATOM     85  HA  LEU A   6     -27.683  13.207  -5.256  1.00  0.00           H  
ATOM     86  HB2 LEU A   6     -26.457  15.917  -5.255  1.00  0.00           H  
ATOM     87  HB3 LEU A   6     -27.445  15.448  -6.637  1.00  0.00           H  
ATOM     88  HG  LEU A   6     -28.350  15.562  -3.760  1.00  0.00           H  
ATOM     89 HD11 LEU A   6     -28.427  17.458  -6.015  1.00  0.00           H  
ATOM     90 HD12 LEU A   6     -28.437  17.754  -4.277  1.00  0.00           H  
ATOM     91 HD13 LEU A   6     -29.923  17.280  -5.099  1.00  0.00           H  
ATOM     92 HD21 LEU A   6     -29.662  14.612  -6.277  1.00  0.00           H  
ATOM     93 HD22 LEU A   6     -30.623  15.298  -4.966  1.00  0.00           H  
ATOM     94 HD23 LEU A   6     -29.635  13.865  -4.679  1.00  0.00           H  
ATOM     95  N   SER A   7     -26.752  12.483  -7.432  1.00  0.00           N  
ATOM     96  CA  SER A   7     -26.175  11.952  -8.662  1.00  0.00           C  
ATOM     97  C   SER A   7     -26.502  12.853  -9.848  1.00  0.00           C  
ATOM     98  O   SER A   7     -27.669  13.112 -10.142  1.00  0.00           O  
ATOM     99  CB  SER A   7     -26.694  10.536  -8.923  1.00  0.00           C  
ATOM    100  OG  SER A   7     -25.724   9.755  -9.600  1.00  0.00           O  
ATOM    101  H   SER A   7     -27.645  12.187  -7.156  1.00  0.00           H  
ATOM    102  HA  SER A   7     -25.103  11.916  -8.536  1.00  0.00           H  
ATOM    103  HB2 SER A   7     -26.928  10.062  -7.983  1.00  0.00           H  
ATOM    104  HB3 SER A   7     -27.585  10.590  -9.532  1.00  0.00           H  
ATOM    105  HG  SER A   7     -24.845  10.038  -9.337  1.00  0.00           H  
ATOM    106  N   ASP A   8     -25.463  13.328 -10.526  1.00  0.00           N  
ATOM    107  CA  ASP A   8     -25.638  14.199 -11.682  1.00  0.00           C  
ATOM    108  C   ASP A   8     -25.576  13.400 -12.980  1.00  0.00           C  
ATOM    109  O   ASP A   8     -26.142  13.803 -13.996  1.00  0.00           O  
ATOM    110  CB  ASP A   8     -24.568  15.292 -11.690  1.00  0.00           C  
ATOM    111  CG  ASP A   8     -23.183  14.749 -11.395  1.00  0.00           C  
ATOM    112  OD1 ASP A   8     -22.530  14.247 -12.334  1.00  0.00           O  
ATOM    113  OD2 ASP A   8     -22.753  14.826 -10.226  1.00  0.00           O  
ATOM    114  H   ASP A   8     -24.556  13.085 -10.243  1.00  0.00           H  
ATOM    115  HA  ASP A   8     -26.610  14.661 -11.605  1.00  0.00           H  
ATOM    116  HB2 ASP A   8     -24.550  15.762 -12.663  1.00  0.00           H  
ATOM    117  HB3 ASP A   8     -24.812  16.031 -10.942  1.00  0.00           H  
ATOM    118  N   SER A   9     -24.884  12.266 -12.938  1.00  0.00           N  
ATOM    119  CA  SER A   9     -24.743  11.412 -14.112  1.00  0.00           C  
ATOM    120  C   SER A   9     -25.952  10.494 -14.264  1.00  0.00           C  
ATOM    121  O   SER A   9     -26.139   9.862 -15.303  1.00  0.00           O  
ATOM    122  CB  SER A   9     -23.464  10.578 -14.013  1.00  0.00           C  
ATOM    123  OG  SER A   9     -23.496   9.730 -12.878  1.00  0.00           O  
ATOM    124  H   SER A   9     -24.455  11.999 -12.098  1.00  0.00           H  
ATOM    125  HA  SER A   9     -24.680  12.051 -14.981  1.00  0.00           H  
ATOM    126  HB2 SER A   9     -23.364   9.970 -14.899  1.00  0.00           H  
ATOM    127  HB3 SER A   9     -22.613  11.239 -13.931  1.00  0.00           H  
ATOM    128  HG  SER A   9     -22.622   9.361 -12.730  1.00  0.00           H  
ATOM    129  N   PHE A  10     -26.771  10.427 -13.219  1.00  0.00           N  
ATOM    130  CA  PHE A  10     -27.962   9.586 -13.234  1.00  0.00           C  
ATOM    131  C   PHE A  10     -29.149  10.334 -13.834  1.00  0.00           C  
ATOM    132  O   PHE A  10     -29.583  11.358 -13.306  1.00  0.00           O  
ATOM    133  CB  PHE A  10     -28.301   9.120 -11.817  1.00  0.00           C  
ATOM    134  CG  PHE A  10     -29.471   8.180 -11.758  1.00  0.00           C  
ATOM    135  CD1 PHE A  10     -30.766   8.668 -11.692  1.00  0.00           C  
ATOM    136  CD2 PHE A  10     -29.276   6.809 -11.770  1.00  0.00           C  
ATOM    137  CE1 PHE A  10     -31.846   7.806 -11.638  1.00  0.00           C  
ATOM    138  CE2 PHE A  10     -30.351   5.942 -11.717  1.00  0.00           C  
ATOM    139  CZ  PHE A  10     -31.637   6.441 -11.650  1.00  0.00           C  
ATOM    140  H   PHE A  10     -26.568  10.955 -12.418  1.00  0.00           H  
ATOM    141  HA  PHE A  10     -27.749   8.722 -13.846  1.00  0.00           H  
ATOM    142  HB2 PHE A  10     -27.446   8.611 -11.398  1.00  0.00           H  
ATOM    143  HB3 PHE A  10     -28.535   9.982 -11.209  1.00  0.00           H  
ATOM    144  HD1 PHE A  10     -30.930   9.737 -11.682  1.00  0.00           H  
ATOM    145  HD2 PHE A  10     -28.271   6.417 -11.821  1.00  0.00           H  
ATOM    146  HE1 PHE A  10     -32.850   8.200 -11.586  1.00  0.00           H  
ATOM    147  HE2 PHE A  10     -30.186   4.875 -11.726  1.00  0.00           H  
ATOM    148  HZ  PHE A  10     -32.479   5.766 -11.609  1.00  0.00           H  
ATOM    149  N   LYS A  11     -29.669   9.815 -14.941  1.00  0.00           N  
ATOM    150  CA  LYS A  11     -30.806  10.432 -15.614  1.00  0.00           C  
ATOM    151  C   LYS A  11     -31.769   9.371 -16.138  1.00  0.00           C  
ATOM    152  O   LYS A  11     -31.542   8.174 -15.966  1.00  0.00           O  
ATOM    153  CB  LYS A  11     -30.324  11.314 -16.768  1.00  0.00           C  
ATOM    154  CG  LYS A  11     -30.180  12.779 -16.395  1.00  0.00           C  
ATOM    155  CD  LYS A  11     -28.946  13.019 -15.542  1.00  0.00           C  
ATOM    156  CE  LYS A  11     -28.076  14.125 -16.119  1.00  0.00           C  
ATOM    157  NZ  LYS A  11     -26.867  13.582 -16.799  1.00  0.00           N  
ATOM    158  H   LYS A  11     -29.279   8.996 -15.314  1.00  0.00           H  
ATOM    159  HA  LYS A  11     -31.324  11.047 -14.894  1.00  0.00           H  
ATOM    160  HB2 LYS A  11     -29.363  10.953 -17.104  1.00  0.00           H  
ATOM    161  HB3 LYS A  11     -31.032  11.239 -17.582  1.00  0.00           H  
ATOM    162  HG2 LYS A  11     -30.100  13.365 -17.299  1.00  0.00           H  
ATOM    163  HG3 LYS A  11     -31.055  13.087 -15.841  1.00  0.00           H  
ATOM    164  HD2 LYS A  11     -29.256  13.302 -14.548  1.00  0.00           H  
ATOM    165  HD3 LYS A  11     -28.369  12.106 -15.495  1.00  0.00           H  
ATOM    166  HE2 LYS A  11     -28.658  14.687 -16.834  1.00  0.00           H  
ATOM    167  HE3 LYS A  11     -27.765  14.776 -15.316  1.00  0.00           H  
ATOM    168  HZ1 LYS A  11     -26.961  13.682 -17.830  1.00  0.00           H  
ATOM    169  HZ2 LYS A  11     -26.750  12.575 -16.569  1.00  0.00           H  
ATOM    170  HZ3 LYS A  11     -26.020  14.098 -16.487  1.00  0.00           H  
ATOM    171  N   GLY A  12     -32.844   9.819 -16.780  1.00  0.00           N  
ATOM    172  CA  GLY A  12     -33.824   8.895 -17.321  1.00  0.00           C  
ATOM    173  C   GLY A  12     -34.809   8.416 -16.273  1.00  0.00           C  
ATOM    174  O   GLY A  12     -34.736   8.794 -15.103  1.00  0.00           O  
ATOM    175  H   GLY A  12     -32.972  10.785 -16.887  1.00  0.00           H  
ATOM    176  HA2 GLY A  12     -34.367   9.387 -18.113  1.00  0.00           H  
ATOM    177  HA3 GLY A  12     -33.307   8.039 -17.730  1.00  0.00           H  
ATOM    178  N   PRO A  13     -35.758   7.566 -16.692  1.00  0.00           N  
ATOM    179  CA  PRO A  13     -36.781   7.018 -15.796  1.00  0.00           C  
ATOM    180  C   PRO A  13     -36.201   6.029 -14.790  1.00  0.00           C  
ATOM    181  O   PRO A  13     -35.037   5.641 -14.886  1.00  0.00           O  
ATOM    182  CB  PRO A  13     -37.743   6.307 -16.751  1.00  0.00           C  
ATOM    183  CG  PRO A  13     -36.915   5.968 -17.941  1.00  0.00           C  
ATOM    184  CD  PRO A  13     -35.904   7.074 -18.072  1.00  0.00           C  
ATOM    185  HA  PRO A  13     -37.307   7.800 -15.269  1.00  0.00           H  
ATOM    186  HB2 PRO A  13     -38.136   5.419 -16.275  1.00  0.00           H  
ATOM    187  HB3 PRO A  13     -38.554   6.971 -17.011  1.00  0.00           H  
ATOM    188  HG2 PRO A  13     -36.418   5.022 -17.785  1.00  0.00           H  
ATOM    189  HG3 PRO A  13     -37.538   5.924 -18.822  1.00  0.00           H  
ATOM    190  HD2 PRO A  13     -34.968   6.687 -18.445  1.00  0.00           H  
ATOM    191  HD3 PRO A  13     -36.279   7.852 -18.720  1.00  0.00           H  
ATOM    192  N   CYS A  14     -37.021   5.626 -13.825  1.00  0.00           N  
ATOM    193  CA  CYS A  14     -36.590   4.682 -12.801  1.00  0.00           C  
ATOM    194  C   CYS A  14     -37.566   3.514 -12.692  1.00  0.00           C  
ATOM    195  O   CYS A  14     -38.692   3.585 -13.187  1.00  0.00           O  
ATOM    196  CB  CYS A  14     -36.468   5.386 -11.448  1.00  0.00           C  
ATOM    197  SG  CYS A  14     -35.122   6.610 -11.366  1.00  0.00           S  
ATOM    198  H   CYS A  14     -37.939   5.971 -13.801  1.00  0.00           H  
ATOM    199  HA  CYS A  14     -35.622   4.301 -13.087  1.00  0.00           H  
ATOM    200  HB2 CYS A  14     -37.393   5.902 -11.235  1.00  0.00           H  
ATOM    201  HB3 CYS A  14     -36.289   4.648 -10.681  1.00  0.00           H  
ATOM    202  N   ILE A  15     -37.127   2.442 -12.042  1.00  0.00           N  
ATOM    203  CA  ILE A  15     -37.962   1.260 -11.868  1.00  0.00           C  
ATOM    204  C   ILE A  15     -37.809   0.681 -10.465  1.00  0.00           C  
ATOM    205  O   ILE A  15     -36.842   0.957  -9.755  1.00  0.00           O  
ATOM    206  CB  ILE A  15     -37.617   0.170 -12.900  1.00  0.00           C  
ATOM    207  CG1 ILE A  15     -36.105   0.104 -13.119  1.00  0.00           C  
ATOM    208  CG2 ILE A  15     -38.337   0.438 -14.214  1.00  0.00           C  
ATOM    209  CD1 ILE A  15     -35.686  -0.934 -14.137  1.00  0.00           C  
ATOM    210  H   ILE A  15     -36.220   2.446 -11.671  1.00  0.00           H  
ATOM    211  HA  ILE A  15     -38.991   1.554 -12.015  1.00  0.00           H  
ATOM    212  HB  ILE A  15     -37.960  -0.779 -12.517  1.00  0.00           H  
ATOM    213 HG12 ILE A  15     -35.754   1.064 -13.462  1.00  0.00           H  
ATOM    214 HG13 ILE A  15     -35.623  -0.137 -12.182  1.00  0.00           H  
ATOM    215 HG21 ILE A  15     -39.403   0.460 -14.042  1.00  0.00           H  
ATOM    216 HG22 ILE A  15     -38.018   1.391 -14.610  1.00  0.00           H  
ATOM    217 HG23 ILE A  15     -38.101  -0.343 -14.920  1.00  0.00           H  
ATOM    218 HD11 ILE A  15     -34.707  -1.312 -13.885  1.00  0.00           H  
ATOM    219 HD12 ILE A  15     -36.398  -1.746 -14.138  1.00  0.00           H  
ATOM    220 HD13 ILE A  15     -35.655  -0.482 -15.119  1.00  0.00           H  
ATOM    221  N   PRO A  16     -38.786  -0.142 -10.055  1.00  0.00           N  
ATOM    222  CA  PRO A  16     -38.782  -0.778  -8.735  1.00  0.00           C  
ATOM    223  C   PRO A  16     -37.698  -1.843  -8.608  1.00  0.00           C  
ATOM    224  O   PRO A  16     -37.024  -2.176  -9.583  1.00  0.00           O  
ATOM    225  CB  PRO A  16     -40.171  -1.416  -8.645  1.00  0.00           C  
ATOM    226  CG  PRO A  16     -40.577  -1.641 -10.060  1.00  0.00           C  
ATOM    227  CD  PRO A  16     -39.969  -0.514 -10.849  1.00  0.00           C  
ATOM    228  HA  PRO A  16     -38.666  -0.052  -7.944  1.00  0.00           H  
ATOM    229  HB2 PRO A  16     -40.107  -2.347  -8.099  1.00  0.00           H  
ATOM    230  HB3 PRO A  16     -40.848  -0.743  -8.142  1.00  0.00           H  
ATOM    231  HG2 PRO A  16     -40.196  -2.589 -10.406  1.00  0.00           H  
ATOM    232  HG3 PRO A  16     -41.654  -1.615 -10.141  1.00  0.00           H  
ATOM    233  HD2 PRO A  16     -39.681  -0.855 -11.833  1.00  0.00           H  
ATOM    234  HD3 PRO A  16     -40.660   0.312 -10.921  1.00  0.00           H  
ATOM    235  N   ASP A  17     -37.535  -2.374  -7.401  1.00  0.00           N  
ATOM    236  CA  ASP A  17     -36.533  -3.402  -7.147  1.00  0.00           C  
ATOM    237  C   ASP A  17     -35.125  -2.819  -7.221  1.00  0.00           C  
ATOM    238  O   ASP A  17     -34.184  -3.495  -7.635  1.00  0.00           O  
ATOM    239  CB  ASP A  17     -36.679  -4.546  -8.152  1.00  0.00           C  
ATOM    240  CG  ASP A  17     -38.128  -4.849  -8.477  1.00  0.00           C  
ATOM    241  OD1 ASP A  17     -38.869  -5.259  -7.560  1.00  0.00           O  
ATOM    242  OD2 ASP A  17     -38.521  -4.677  -9.650  1.00  0.00           O  
ATOM    243  H   ASP A  17     -38.103  -2.067  -6.663  1.00  0.00           H  
ATOM    244  HA  ASP A  17     -36.697  -3.787  -6.151  1.00  0.00           H  
ATOM    245  HB2 ASP A  17     -36.172  -4.278  -9.067  1.00  0.00           H  
ATOM    246  HB3 ASP A  17     -36.226  -5.436  -7.741  1.00  0.00           H  
ATOM    247  N   GLY A  18     -34.989  -1.559  -6.818  1.00  0.00           N  
ATOM    248  CA  GLY A  18     -33.694  -0.907  -6.848  1.00  0.00           C  
ATOM    249  C   GLY A  18     -33.144  -0.773  -8.254  1.00  0.00           C  
ATOM    250  O   GLY A  18     -32.700  -1.754  -8.850  1.00  0.00           O  
ATOM    251  H   GLY A  18     -35.776  -1.069  -6.497  1.00  0.00           H  
ATOM    252  HA2 GLY A  18     -33.789   0.078  -6.415  1.00  0.00           H  
ATOM    253  HA3 GLY A  18     -32.999  -1.484  -6.256  1.00  0.00           H  
ATOM    254  N   ASN A  19     -33.175   0.443  -8.788  1.00  0.00           N  
ATOM    255  CA  ASN A  19     -32.678   0.701 -10.134  1.00  0.00           C  
ATOM    256  C   ASN A  19     -31.520   1.693 -10.106  1.00  0.00           C  
ATOM    257  O   ASN A  19     -30.612   1.628 -10.936  1.00  0.00           O  
ATOM    258  CB  ASN A  19     -33.803   1.238 -11.022  1.00  0.00           C  
ATOM    259  CG  ASN A  19     -33.891   2.752 -10.992  1.00  0.00           C  
ATOM    260  OD1 ASN A  19     -34.210   3.346  -9.962  1.00  0.00           O  
ATOM    261  ND2 ASN A  19     -33.607   3.383 -12.125  1.00  0.00           N  
ATOM    262  H   ASN A  19     -33.542   1.186  -8.264  1.00  0.00           H  
ATOM    263  HA  ASN A  19     -32.326  -0.235 -10.542  1.00  0.00           H  
ATOM    264  HB2 ASN A  19     -33.629   0.927 -12.042  1.00  0.00           H  
ATOM    265  HB3 ASN A  19     -34.745   0.834 -10.683  1.00  0.00           H  
ATOM    266 HD21 ASN A  19     -33.361   2.844 -12.906  1.00  0.00           H  
ATOM    267 HD22 ASN A  19     -33.655   4.361 -12.134  1.00  0.00           H  
ATOM    268  N   CYS A  20     -31.558   2.611  -9.146  1.00  0.00           N  
ATOM    269  CA  CYS A  20     -30.512   3.618  -9.009  1.00  0.00           C  
ATOM    270  C   CYS A  20     -29.300   3.047  -8.279  1.00  0.00           C  
ATOM    271  O   CYS A  20     -28.225   3.645  -8.276  1.00  0.00           O  
ATOM    272  CB  CYS A  20     -31.046   4.838  -8.256  1.00  0.00           C  
ATOM    273  SG  CYS A  20     -29.975   6.308  -8.368  1.00  0.00           S  
ATOM    274  H   CYS A  20     -32.308   2.612  -8.514  1.00  0.00           H  
ATOM    275  HA  CYS A  20     -30.210   3.921 -10.000  1.00  0.00           H  
ATOM    276  HB2 CYS A  20     -32.012   5.106  -8.659  1.00  0.00           H  
ATOM    277  HB3 CYS A  20     -31.154   4.588  -7.211  1.00  0.00           H  
ATOM    278  N   ASN A  21     -29.482   1.884  -7.660  1.00  0.00           N  
ATOM    279  CA  ASN A  21     -28.404   1.232  -6.926  1.00  0.00           C  
ATOM    280  C   ASN A  21     -27.365   0.656  -7.884  1.00  0.00           C  
ATOM    281  O   ASN A  21     -26.186   1.007  -7.823  1.00  0.00           O  
ATOM    282  CB  ASN A  21     -28.965   0.121  -6.036  1.00  0.00           C  
ATOM    283  CG  ASN A  21     -29.963  -0.757  -6.766  1.00  0.00           C  
ATOM    284  OD1 ASN A  21     -30.319  -0.489  -7.913  1.00  0.00           O  
ATOM    285  ND2 ASN A  21     -30.420  -1.812  -6.101  1.00  0.00           N  
ATOM    286  H   ASN A  21     -30.362   1.455  -7.698  1.00  0.00           H  
ATOM    287  HA  ASN A  21     -27.930   1.975  -6.304  1.00  0.00           H  
ATOM    288  HB2 ASN A  21     -28.151  -0.502  -5.692  1.00  0.00           H  
ATOM    289  HB3 ASN A  21     -29.458   0.565  -5.184  1.00  0.00           H  
ATOM    290 HD21 ASN A  21     -30.092  -1.962  -5.189  1.00  0.00           H  
ATOM    291 HD22 ASN A  21     -31.066  -2.396  -6.549  1.00  0.00           H  
ATOM    292  N   LYS A  22     -27.810  -0.231  -8.768  1.00  0.00           N  
ATOM    293  CA  LYS A  22     -26.921  -0.855  -9.740  1.00  0.00           C  
ATOM    294  C   LYS A  22     -26.098   0.196 -10.478  1.00  0.00           C  
ATOM    295  O   LYS A  22     -24.944  -0.043 -10.836  1.00  0.00           O  
ATOM    296  CB  LYS A  22     -27.729  -1.683 -10.742  1.00  0.00           C  
ATOM    297  CG  LYS A  22     -28.575  -0.843 -11.683  1.00  0.00           C  
ATOM    298  CD  LYS A  22     -29.413  -1.712 -12.606  1.00  0.00           C  
ATOM    299  CE  LYS A  22     -30.351  -0.873 -13.461  1.00  0.00           C  
ATOM    300  NZ  LYS A  22     -31.011  -1.686 -14.520  1.00  0.00           N  
ATOM    301  H   LYS A  22     -28.761  -0.471  -8.766  1.00  0.00           H  
ATOM    302  HA  LYS A  22     -26.250  -1.509  -9.204  1.00  0.00           H  
ATOM    303  HB2 LYS A  22     -27.047  -2.274 -11.335  1.00  0.00           H  
ATOM    304  HB3 LYS A  22     -28.385  -2.346 -10.197  1.00  0.00           H  
ATOM    305  HG2 LYS A  22     -29.233  -0.217 -11.099  1.00  0.00           H  
ATOM    306  HG3 LYS A  22     -27.922  -0.223 -12.282  1.00  0.00           H  
ATOM    307  HD2 LYS A  22     -28.756  -2.271 -13.255  1.00  0.00           H  
ATOM    308  HD3 LYS A  22     -29.999  -2.395 -12.008  1.00  0.00           H  
ATOM    309  HE2 LYS A  22     -31.109  -0.443 -12.825  1.00  0.00           H  
ATOM    310  HE3 LYS A  22     -29.781  -0.083 -13.928  1.00  0.00           H  
ATOM    311  HZ1 LYS A  22     -31.081  -1.136 -15.400  1.00  0.00           H  
ATOM    312  HZ2 LYS A  22     -31.968  -1.958 -14.217  1.00  0.00           H  
ATOM    313  HZ3 LYS A  22     -30.459  -2.548 -14.706  1.00  0.00           H  
ATOM    314  N   HIS A  23     -26.699   1.360 -10.703  1.00  0.00           N  
ATOM    315  CA  HIS A  23     -26.020   2.449 -11.397  1.00  0.00           C  
ATOM    316  C   HIS A  23     -24.826   2.948 -10.589  1.00  0.00           C  
ATOM    317  O   HIS A  23     -23.676   2.802 -11.005  1.00  0.00           O  
ATOM    318  CB  HIS A  23     -26.992   3.600 -11.657  1.00  0.00           C  
ATOM    319  CG  HIS A  23     -26.700   4.357 -12.916  1.00  0.00           C  
ATOM    320  ND1 HIS A  23     -26.183   5.636 -12.923  1.00  0.00           N  
ATOM    321  CD2 HIS A  23     -26.854   4.009 -14.215  1.00  0.00           C  
ATOM    322  CE1 HIS A  23     -26.033   6.041 -14.171  1.00  0.00           C  
ATOM    323  NE2 HIS A  23     -26.433   5.072 -14.975  1.00  0.00           N  
ATOM    324  H   HIS A  23     -27.619   1.491 -10.394  1.00  0.00           H  
ATOM    325  HA  HIS A  23     -25.665   2.068 -12.343  1.00  0.00           H  
ATOM    326  HB2 HIS A  23     -27.994   3.206 -11.733  1.00  0.00           H  
ATOM    327  HB3 HIS A  23     -26.945   4.296 -10.832  1.00  0.00           H  
ATOM    328  HD1 HIS A  23     -25.960   6.167 -12.130  1.00  0.00           H  
ATOM    329  HD2 HIS A  23     -27.238   3.069 -14.586  1.00  0.00           H  
ATOM    330  HE1 HIS A  23     -25.649   7.001 -14.482  1.00  0.00           H  
ATOM    331  N   CYS A  24     -25.106   3.538  -9.432  1.00  0.00           N  
ATOM    332  CA  CYS A  24     -24.056   4.060  -8.565  1.00  0.00           C  
ATOM    333  C   CYS A  24     -23.159   2.934  -8.059  1.00  0.00           C  
ATOM    334  O   CYS A  24     -22.063   3.178  -7.554  1.00  0.00           O  
ATOM    335  CB  CYS A  24     -24.670   4.809  -7.381  1.00  0.00           C  
ATOM    336  SG  CYS A  24     -24.943   6.584  -7.685  1.00  0.00           S  
ATOM    337  H   CYS A  24     -26.043   3.625  -9.153  1.00  0.00           H  
ATOM    338  HA  CYS A  24     -23.459   4.747  -9.144  1.00  0.00           H  
ATOM    339  HB2 CYS A  24     -25.626   4.367  -7.141  1.00  0.00           H  
ATOM    340  HB3 CYS A  24     -24.013   4.718  -6.528  1.00  0.00           H  
ATOM    341  N   LYS A  25     -23.631   1.700  -8.200  1.00  0.00           N  
ATOM    342  CA  LYS A  25     -22.872   0.536  -7.759  1.00  0.00           C  
ATOM    343  C   LYS A  25     -21.970   0.020  -8.876  1.00  0.00           C  
ATOM    344  O   LYS A  25     -20.954  -0.625  -8.617  1.00  0.00           O  
ATOM    345  CB  LYS A  25     -23.821  -0.575  -7.303  1.00  0.00           C  
ATOM    346  CG  LYS A  25     -24.392  -0.354  -5.913  1.00  0.00           C  
ATOM    347  CD  LYS A  25     -24.960  -1.638  -5.333  1.00  0.00           C  
ATOM    348  CE  LYS A  25     -23.965  -2.318  -4.404  1.00  0.00           C  
ATOM    349  NZ  LYS A  25     -23.759  -3.748  -4.763  1.00  0.00           N  
ATOM    350  H   LYS A  25     -24.511   1.569  -8.611  1.00  0.00           H  
ATOM    351  HA  LYS A  25     -22.256   0.837  -6.925  1.00  0.00           H  
ATOM    352  HB2 LYS A  25     -24.643  -0.638  -8.001  1.00  0.00           H  
ATOM    353  HB3 LYS A  25     -23.286  -1.513  -7.305  1.00  0.00           H  
ATOM    354  HG2 LYS A  25     -23.606   0.005  -5.264  1.00  0.00           H  
ATOM    355  HG3 LYS A  25     -25.179   0.384  -5.970  1.00  0.00           H  
ATOM    356  HD2 LYS A  25     -25.855  -1.406  -4.775  1.00  0.00           H  
ATOM    357  HD3 LYS A  25     -25.202  -2.312  -6.142  1.00  0.00           H  
ATOM    358  HE2 LYS A  25     -23.021  -1.800  -4.467  1.00  0.00           H  
ATOM    359  HE3 LYS A  25     -24.340  -2.260  -3.392  1.00  0.00           H  
ATOM    360  HZ1 LYS A  25     -23.439  -4.283  -3.930  1.00  0.00           H  
ATOM    361  HZ2 LYS A  25     -23.039  -3.828  -5.509  1.00  0.00           H  
ATOM    362  HZ3 LYS A  25     -24.648  -4.162  -5.108  1.00  0.00           H  
ATOM    363  N   GLU A  26     -22.347   0.311 -10.117  1.00  0.00           N  
ATOM    364  CA  GLU A  26     -21.570  -0.124 -11.272  1.00  0.00           C  
ATOM    365  C   GLU A  26     -20.642   0.988 -11.753  1.00  0.00           C  
ATOM    366  O   GLU A  26     -19.678   0.739 -12.478  1.00  0.00           O  
ATOM    367  CB  GLU A  26     -22.500  -0.553 -12.408  1.00  0.00           C  
ATOM    368  CG  GLU A  26     -23.113  -1.929 -12.206  1.00  0.00           C  
ATOM    369  CD  GLU A  26     -23.991  -2.353 -13.368  1.00  0.00           C  
ATOM    370  OE1 GLU A  26     -23.526  -2.267 -14.524  1.00  0.00           O  
ATOM    371  OE2 GLU A  26     -25.142  -2.770 -13.121  1.00  0.00           O  
ATOM    372  H   GLU A  26     -23.166   0.828 -10.259  1.00  0.00           H  
ATOM    373  HA  GLU A  26     -20.972  -0.970 -10.970  1.00  0.00           H  
ATOM    374  HB2 GLU A  26     -23.301   0.167 -12.493  1.00  0.00           H  
ATOM    375  HB3 GLU A  26     -21.940  -0.564 -13.331  1.00  0.00           H  
ATOM    376  HG2 GLU A  26     -22.318  -2.650 -12.094  1.00  0.00           H  
ATOM    377  HG3 GLU A  26     -23.713  -1.913 -11.308  1.00  0.00           H  
ATOM    378  N   LYS A  27     -20.939   2.217 -11.344  1.00  0.00           N  
ATOM    379  CA  LYS A  27     -20.133   3.369 -11.731  1.00  0.00           C  
ATOM    380  C   LYS A  27     -19.287   3.859 -10.560  1.00  0.00           C  
ATOM    381  O   LYS A  27     -18.065   3.717 -10.564  1.00  0.00           O  
ATOM    382  CB  LYS A  27     -21.032   4.501 -12.234  1.00  0.00           C  
ATOM    383  CG  LYS A  27     -22.001   4.070 -13.321  1.00  0.00           C  
ATOM    384  CD  LYS A  27     -22.285   5.202 -14.295  1.00  0.00           C  
ATOM    385  CE  LYS A  27     -22.835   6.426 -13.580  1.00  0.00           C  
ATOM    386  NZ  LYS A  27     -23.208   7.506 -14.537  1.00  0.00           N  
ATOM    387  H   LYS A  27     -21.720   2.353 -10.767  1.00  0.00           H  
ATOM    388  HA  LYS A  27     -19.476   3.060 -12.530  1.00  0.00           H  
ATOM    389  HB2 LYS A  27     -21.603   4.886 -11.403  1.00  0.00           H  
ATOM    390  HB3 LYS A  27     -20.408   5.290 -12.629  1.00  0.00           H  
ATOM    391  HG2 LYS A  27     -21.573   3.241 -13.865  1.00  0.00           H  
ATOM    392  HG3 LYS A  27     -22.929   3.761 -12.861  1.00  0.00           H  
ATOM    393  HD2 LYS A  27     -21.368   5.473 -14.796  1.00  0.00           H  
ATOM    394  HD3 LYS A  27     -23.010   4.865 -15.023  1.00  0.00           H  
ATOM    395  HE2 LYS A  27     -23.711   6.137 -13.019  1.00  0.00           H  
ATOM    396  HE3 LYS A  27     -22.082   6.801 -12.904  1.00  0.00           H  
ATOM    397  HZ1 LYS A  27     -23.980   8.081 -14.143  1.00  0.00           H  
ATOM    398  HZ2 LYS A  27     -23.523   7.092 -15.437  1.00  0.00           H  
ATOM    399  HZ3 LYS A  27     -22.389   8.121 -14.718  1.00  0.00           H  
ATOM    400  N   GLU A  28     -19.947   4.434  -9.560  1.00  0.00           N  
ATOM    401  CA  GLU A  28     -19.254   4.944  -8.382  1.00  0.00           C  
ATOM    402  C   GLU A  28     -18.966   3.820  -7.391  1.00  0.00           C  
ATOM    403  O   GLU A  28     -18.347   4.039  -6.349  1.00  0.00           O  
ATOM    404  CB  GLU A  28     -20.087   6.034  -7.705  1.00  0.00           C  
ATOM    405  CG  GLU A  28     -19.796   7.433  -8.224  1.00  0.00           C  
ATOM    406  CD  GLU A  28     -18.632   8.090  -7.509  1.00  0.00           C  
ATOM    407  OE1 GLU A  28     -18.541   7.948  -6.271  1.00  0.00           O  
ATOM    408  OE2 GLU A  28     -17.812   8.745  -8.185  1.00  0.00           O  
ATOM    409  H   GLU A  28     -20.922   4.517  -9.615  1.00  0.00           H  
ATOM    410  HA  GLU A  28     -18.317   5.369  -8.707  1.00  0.00           H  
ATOM    411  HB2 GLU A  28     -21.134   5.823  -7.866  1.00  0.00           H  
ATOM    412  HB3 GLU A  28     -19.885   6.018  -6.644  1.00  0.00           H  
ATOM    413  HG2 GLU A  28     -19.563   7.371  -9.277  1.00  0.00           H  
ATOM    414  HG3 GLU A  28     -20.676   8.044  -8.087  1.00  0.00           H  
ATOM    415  N   HIS A  29     -19.421   2.615  -7.722  1.00  0.00           N  
ATOM    416  CA  HIS A  29     -19.213   1.456  -6.862  1.00  0.00           C  
ATOM    417  C   HIS A  29     -19.623   1.765  -5.425  1.00  0.00           C  
ATOM    418  O   HIS A  29     -18.899   1.449  -4.480  1.00  0.00           O  
ATOM    419  CB  HIS A  29     -17.748   1.021  -6.903  1.00  0.00           C  
ATOM    420  CG  HIS A  29     -17.403   0.193  -8.103  1.00  0.00           C  
ATOM    421  ND1 HIS A  29     -17.626  -1.166  -8.169  1.00  0.00           N  
ATOM    422  CD2 HIS A  29     -16.848   0.539  -9.288  1.00  0.00           C  
ATOM    423  CE1 HIS A  29     -17.223  -1.620  -9.342  1.00  0.00           C  
ATOM    424  NE2 HIS A  29     -16.747  -0.605 -10.041  1.00  0.00           N  
ATOM    425  H   HIS A  29     -19.907   2.504  -8.565  1.00  0.00           H  
ATOM    426  HA  HIS A  29     -19.829   0.652  -7.234  1.00  0.00           H  
ATOM    427  HB2 HIS A  29     -17.118   1.898  -6.915  1.00  0.00           H  
ATOM    428  HB3 HIS A  29     -17.527   0.436  -6.021  1.00  0.00           H  
ATOM    429  HD1 HIS A  29     -18.020  -1.717  -7.461  1.00  0.00           H  
ATOM    430  HD2 HIS A  29     -16.542   1.532  -9.588  1.00  0.00           H  
ATOM    431  HE1 HIS A  29     -17.274  -2.646  -9.675  1.00  0.00           H  
ATOM    432  N   LEU A  30     -20.788   2.384  -5.269  1.00  0.00           N  
ATOM    433  CA  LEU A  30     -21.295   2.736  -3.947  1.00  0.00           C  
ATOM    434  C   LEU A  30     -22.112   1.592  -3.354  1.00  0.00           C  
ATOM    435  O   LEU A  30     -22.029   0.453  -3.814  1.00  0.00           O  
ATOM    436  CB  LEU A  30     -22.152   4.001  -4.028  1.00  0.00           C  
ATOM    437  CG  LEU A  30     -21.501   5.210  -4.702  1.00  0.00           C  
ATOM    438  CD1 LEU A  30     -22.420   6.420  -4.628  1.00  0.00           C  
ATOM    439  CD2 LEU A  30     -20.157   5.519  -4.059  1.00  0.00           C  
ATOM    440  H   LEU A  30     -21.321   2.609  -6.059  1.00  0.00           H  
ATOM    441  HA  LEU A  30     -20.447   2.926  -3.306  1.00  0.00           H  
ATOM    442  HB2 LEU A  30     -23.048   3.759  -4.579  1.00  0.00           H  
ATOM    443  HB3 LEU A  30     -22.417   4.285  -3.020  1.00  0.00           H  
ATOM    444  HG  LEU A  30     -21.331   4.984  -5.745  1.00  0.00           H  
ATOM    445 HD11 LEU A  30     -23.113   6.396  -5.456  1.00  0.00           H  
ATOM    446 HD12 LEU A  30     -21.830   7.323  -4.679  1.00  0.00           H  
ATOM    447 HD13 LEU A  30     -22.968   6.400  -3.698  1.00  0.00           H  
ATOM    448 HD21 LEU A  30     -19.367   5.340  -4.775  1.00  0.00           H  
ATOM    449 HD22 LEU A  30     -20.014   4.881  -3.199  1.00  0.00           H  
ATOM    450 HD23 LEU A  30     -20.135   6.553  -3.749  1.00  0.00           H  
ATOM    451  N   LEU A  31     -22.903   1.904  -2.333  1.00  0.00           N  
ATOM    452  CA  LEU A  31     -23.738   0.903  -1.678  1.00  0.00           C  
ATOM    453  C   LEU A  31     -25.074   0.753  -2.399  1.00  0.00           C  
ATOM    454  O   LEU A  31     -25.464  -0.351  -2.780  1.00  0.00           O  
ATOM    455  CB  LEU A  31     -23.973   1.284  -0.216  1.00  0.00           C  
ATOM    456  CG  LEU A  31     -22.752   1.216   0.701  1.00  0.00           C  
ATOM    457  CD1 LEU A  31     -23.099   1.722   2.092  1.00  0.00           C  
ATOM    458  CD2 LEU A  31     -22.213  -0.206   0.767  1.00  0.00           C  
ATOM    459  H   LEU A  31     -22.926   2.829  -2.011  1.00  0.00           H  
ATOM    460  HA  LEU A  31     -23.214  -0.041  -1.716  1.00  0.00           H  
ATOM    461  HB2 LEU A  31     -24.347   2.296  -0.194  1.00  0.00           H  
ATOM    462  HB3 LEU A  31     -24.725   0.616   0.182  1.00  0.00           H  
ATOM    463  HG  LEU A  31     -21.973   1.851   0.300  1.00  0.00           H  
ATOM    464 HD11 LEU A  31     -23.620   0.949   2.636  1.00  0.00           H  
ATOM    465 HD12 LEU A  31     -23.732   2.593   2.011  1.00  0.00           H  
ATOM    466 HD13 LEU A  31     -22.192   1.984   2.617  1.00  0.00           H  
ATOM    467 HD21 LEU A  31     -22.980  -0.863   1.151  1.00  0.00           H  
ATOM    468 HD22 LEU A  31     -21.354  -0.235   1.422  1.00  0.00           H  
ATOM    469 HD23 LEU A  31     -21.924  -0.528  -0.222  1.00  0.00           H  
ATOM    470  N   SER A  32     -25.770   1.870  -2.583  1.00  0.00           N  
ATOM    471  CA  SER A  32     -27.063   1.863  -3.256  1.00  0.00           C  
ATOM    472  C   SER A  32     -27.466   3.274  -3.675  1.00  0.00           C  
ATOM    473  O   SER A  32     -26.709   4.227  -3.494  1.00  0.00           O  
ATOM    474  CB  SER A  32     -28.134   1.265  -2.342  1.00  0.00           C  
ATOM    475  OG  SER A  32     -28.360   2.090  -1.213  1.00  0.00           O  
ATOM    476  H   SER A  32     -25.405   2.719  -2.256  1.00  0.00           H  
ATOM    477  HA  SER A  32     -26.973   1.249  -4.141  1.00  0.00           H  
ATOM    478  HB2 SER A  32     -29.058   1.166  -2.891  1.00  0.00           H  
ATOM    479  HB3 SER A  32     -27.811   0.291  -2.003  1.00  0.00           H  
ATOM    480  HG  SER A  32     -29.007   1.676  -0.638  1.00  0.00           H  
ATOM    481  N   GLY A  33     -28.664   3.398  -4.237  1.00  0.00           N  
ATOM    482  CA  GLY A  33     -29.148   4.695  -4.674  1.00  0.00           C  
ATOM    483  C   GLY A  33     -30.659   4.745  -4.779  1.00  0.00           C  
ATOM    484  O   GLY A  33     -31.320   3.707  -4.815  1.00  0.00           O  
ATOM    485  H   GLY A  33     -29.224   2.603  -4.357  1.00  0.00           H  
ATOM    486  HA2 GLY A  33     -28.821   5.445  -3.968  1.00  0.00           H  
ATOM    487  HA3 GLY A  33     -28.724   4.917  -5.642  1.00  0.00           H  
ATOM    488  N   ARG A  34     -31.208   5.954  -4.826  1.00  0.00           N  
ATOM    489  CA  ARG A  34     -32.651   6.135  -4.924  1.00  0.00           C  
ATOM    490  C   ARG A  34     -32.988   7.383  -5.735  1.00  0.00           C  
ATOM    491  O   ARG A  34     -32.353   8.427  -5.582  1.00  0.00           O  
ATOM    492  CB  ARG A  34     -33.270   6.238  -3.529  1.00  0.00           C  
ATOM    493  CG  ARG A  34     -32.725   5.216  -2.545  1.00  0.00           C  
ATOM    494  CD  ARG A  34     -33.633   5.071  -1.333  1.00  0.00           C  
ATOM    495  NE  ARG A  34     -33.887   3.672  -1.003  1.00  0.00           N  
ATOM    496  CZ  ARG A  34     -34.747   2.905  -1.665  1.00  0.00           C  
ATOM    497  NH1 ARG A  34     -35.431   3.401  -2.687  1.00  0.00           N  
ATOM    498  NH2 ARG A  34     -34.924   1.641  -1.305  1.00  0.00           N  
ATOM    499  H   ARG A  34     -30.628   6.744  -4.793  1.00  0.00           H  
ATOM    500  HA  ARG A  34     -33.060   5.272  -5.427  1.00  0.00           H  
ATOM    501  HB2 ARG A  34     -33.076   7.224  -3.133  1.00  0.00           H  
ATOM    502  HB3 ARG A  34     -34.337   6.095  -3.611  1.00  0.00           H  
ATOM    503  HG2 ARG A  34     -32.649   4.258  -3.039  1.00  0.00           H  
ATOM    504  HG3 ARG A  34     -31.747   5.532  -2.216  1.00  0.00           H  
ATOM    505  HD2 ARG A  34     -33.161   5.550  -0.488  1.00  0.00           H  
ATOM    506  HD3 ARG A  34     -34.573   5.559  -1.544  1.00  0.00           H  
ATOM    507  HE  ARG A  34     -33.393   3.285  -0.251  1.00  0.00           H  
ATOM    508 HH11 ARG A  34     -35.299   4.353  -2.961  1.00  0.00           H  
ATOM    509 HH12 ARG A  34     -36.077   2.821  -3.185  1.00  0.00           H  
ATOM    510 HH21 ARG A  34     -34.410   1.264  -0.535  1.00  0.00           H  
ATOM    511 HH22 ARG A  34     -35.571   1.065  -1.804  1.00  0.00           H  
ATOM    512  N   CYS A  35     -33.992   7.268  -6.599  1.00  0.00           N  
ATOM    513  CA  CYS A  35     -34.414   8.385  -7.435  1.00  0.00           C  
ATOM    514  C   CYS A  35     -35.393   9.285  -6.687  1.00  0.00           C  
ATOM    515  O   CYS A  35     -35.834   8.959  -5.584  1.00  0.00           O  
ATOM    516  CB  CYS A  35     -35.059   7.870  -8.723  1.00  0.00           C  
ATOM    517  SG  CYS A  35     -34.246   6.399  -9.425  1.00  0.00           S  
ATOM    518  H   CYS A  35     -34.460   6.410  -6.676  1.00  0.00           H  
ATOM    519  HA  CYS A  35     -33.536   8.961  -7.687  1.00  0.00           H  
ATOM    520  HB2 CYS A  35     -36.088   7.611  -8.522  1.00  0.00           H  
ATOM    521  HB3 CYS A  35     -35.028   8.651  -9.469  1.00  0.00           H  
ATOM    522  N   ARG A  36     -35.730  10.418  -7.294  1.00  0.00           N  
ATOM    523  CA  ARG A  36     -36.657  11.365  -6.686  1.00  0.00           C  
ATOM    524  C   ARG A  36     -37.564  11.992  -7.741  1.00  0.00           C  
ATOM    525  O   ARG A  36     -37.397  11.755  -8.937  1.00  0.00           O  
ATOM    526  CB  ARG A  36     -35.887  12.459  -5.944  1.00  0.00           C  
ATOM    527  CG  ARG A  36     -35.198  11.969  -4.681  1.00  0.00           C  
ATOM    528  CD  ARG A  36     -34.986  13.100  -3.687  1.00  0.00           C  
ATOM    529  NE  ARG A  36     -35.493  12.764  -2.359  1.00  0.00           N  
ATOM    530  CZ  ARG A  36     -35.390  13.570  -1.308  1.00  0.00           C  
ATOM    531  NH1 ARG A  36     -34.801  14.752  -1.429  1.00  0.00           N  
ATOM    532  NH2 ARG A  36     -35.876  13.193  -0.132  1.00  0.00           N  
ATOM    533  H   ARG A  36     -35.346  10.622  -8.173  1.00  0.00           H  
ATOM    534  HA  ARG A  36     -37.268  10.824  -5.979  1.00  0.00           H  
ATOM    535  HB2 ARG A  36     -35.134  12.864  -6.604  1.00  0.00           H  
ATOM    536  HB3 ARG A  36     -36.575  13.244  -5.671  1.00  0.00           H  
ATOM    537  HG2 ARG A  36     -35.811  11.209  -4.219  1.00  0.00           H  
ATOM    538  HG3 ARG A  36     -34.239  11.549  -4.945  1.00  0.00           H  
ATOM    539  HD2 ARG A  36     -33.928  13.306  -3.617  1.00  0.00           H  
ATOM    540  HD3 ARG A  36     -35.500  13.979  -4.047  1.00  0.00           H  
ATOM    541  HE  ARG A  36     -35.931  11.896  -2.247  1.00  0.00           H  
ATOM    542 HH11 ARG A  36     -34.435  15.038  -2.314  1.00  0.00           H  
ATOM    543 HH12 ARG A  36     -34.726  15.357  -0.637  1.00  0.00           H  
ATOM    544 HH21 ARG A  36     -36.320  12.303  -0.037  1.00  0.00           H  
ATOM    545 HH22 ARG A  36     -35.798  13.800   0.658  1.00  0.00           H  
ATOM    546  N   ASP A  37     -38.522  12.793  -7.289  1.00  0.00           N  
ATOM    547  CA  ASP A  37     -39.455  13.455  -8.193  1.00  0.00           C  
ATOM    548  C   ASP A  37     -38.805  14.668  -8.852  1.00  0.00           C  
ATOM    549  O   ASP A  37     -39.275  15.153  -9.881  1.00  0.00           O  
ATOM    550  CB  ASP A  37     -40.714  13.883  -7.437  1.00  0.00           C  
ATOM    551  CG  ASP A  37     -41.679  14.660  -8.312  1.00  0.00           C  
ATOM    552  OD1 ASP A  37     -42.334  14.034  -9.172  1.00  0.00           O  
ATOM    553  OD2 ASP A  37     -41.778  15.892  -8.138  1.00  0.00           O  
ATOM    554  H   ASP A  37     -38.604  12.943  -6.323  1.00  0.00           H  
ATOM    555  HA  ASP A  37     -39.731  12.748  -8.961  1.00  0.00           H  
ATOM    556  HB2 ASP A  37     -41.221  13.004  -7.068  1.00  0.00           H  
ATOM    557  HB3 ASP A  37     -40.430  14.507  -6.603  1.00  0.00           H  
ATOM    558  N   ASP A  38     -37.724  15.152  -8.251  1.00  0.00           N  
ATOM    559  CA  ASP A  38     -37.009  16.308  -8.780  1.00  0.00           C  
ATOM    560  C   ASP A  38     -35.886  15.872  -9.715  1.00  0.00           C  
ATOM    561  O   ASP A  38     -34.871  16.556  -9.844  1.00  0.00           O  
ATOM    562  CB  ASP A  38     -36.441  17.149  -7.636  1.00  0.00           C  
ATOM    563  CG  ASP A  38     -35.871  16.298  -6.519  1.00  0.00           C  
ATOM    564  OD1 ASP A  38     -35.441  15.160  -6.801  1.00  0.00           O  
ATOM    565  OD2 ASP A  38     -35.856  16.768  -5.362  1.00  0.00           O  
ATOM    566  H   ASP A  38     -37.398  14.722  -7.433  1.00  0.00           H  
ATOM    567  HA  ASP A  38     -37.713  16.906  -9.338  1.00  0.00           H  
ATOM    568  HB2 ASP A  38     -35.652  17.781  -8.019  1.00  0.00           H  
ATOM    569  HB3 ASP A  38     -37.226  17.769  -7.228  1.00  0.00           H  
ATOM    570  N   PHE A  39     -36.074  14.728 -10.364  1.00  0.00           N  
ATOM    571  CA  PHE A  39     -35.075  14.198 -11.285  1.00  0.00           C  
ATOM    572  C   PHE A  39     -33.724  14.046 -10.594  1.00  0.00           C  
ATOM    573  O   PHE A  39     -32.678  14.047 -11.244  1.00  0.00           O  
ATOM    574  CB  PHE A  39     -34.938  15.115 -12.503  1.00  0.00           C  
ATOM    575  CG  PHE A  39     -35.687  14.625 -13.709  1.00  0.00           C  
ATOM    576  CD1 PHE A  39     -37.065  14.752 -13.783  1.00  0.00           C  
ATOM    577  CD2 PHE A  39     -35.014  14.038 -14.768  1.00  0.00           C  
ATOM    578  CE1 PHE A  39     -37.758  14.303 -14.892  1.00  0.00           C  
ATOM    579  CE2 PHE A  39     -35.701  13.588 -15.879  1.00  0.00           C  
ATOM    580  CZ  PHE A  39     -37.075  13.719 -15.941  1.00  0.00           C  
ATOM    581  H   PHE A  39     -36.904  14.227 -10.219  1.00  0.00           H  
ATOM    582  HA  PHE A  39     -35.410  13.226 -11.613  1.00  0.00           H  
ATOM    583  HB2 PHE A  39     -35.317  16.094 -12.252  1.00  0.00           H  
ATOM    584  HB3 PHE A  39     -33.894  15.194 -12.768  1.00  0.00           H  
ATOM    585  HD1 PHE A  39     -37.600  15.208 -12.962  1.00  0.00           H  
ATOM    586  HD2 PHE A  39     -33.940  13.934 -14.721  1.00  0.00           H  
ATOM    587  HE1 PHE A  39     -38.832  14.407 -14.936  1.00  0.00           H  
ATOM    588  HE2 PHE A  39     -35.165  13.132 -16.698  1.00  0.00           H  
ATOM    589  HZ  PHE A  39     -37.614  13.368 -16.808  1.00  0.00           H  
ATOM    590  N   ARG A  40     -33.753  13.917  -9.271  1.00  0.00           N  
ATOM    591  CA  ARG A  40     -32.531  13.766  -8.491  1.00  0.00           C  
ATOM    592  C   ARG A  40     -32.412  12.350  -7.935  1.00  0.00           C  
ATOM    593  O   ARG A  40     -33.402  11.752  -7.512  1.00  0.00           O  
ATOM    594  CB  ARG A  40     -32.505  14.779  -7.344  1.00  0.00           C  
ATOM    595  CG  ARG A  40     -32.685  16.218  -7.798  1.00  0.00           C  
ATOM    596  CD  ARG A  40     -31.449  17.054  -7.505  1.00  0.00           C  
ATOM    597  NE  ARG A  40     -31.789  18.433  -7.166  1.00  0.00           N  
ATOM    598  CZ  ARG A  40     -30.928  19.442  -7.243  1.00  0.00           C  
ATOM    599  NH1 ARG A  40     -29.683  19.227  -7.645  1.00  0.00           N  
ATOM    600  NH2 ARG A  40     -31.312  20.670  -6.917  1.00  0.00           N  
ATOM    601  H   ARG A  40     -34.618  13.924  -8.809  1.00  0.00           H  
ATOM    602  HA  ARG A  40     -31.694  13.955  -9.145  1.00  0.00           H  
ATOM    603  HB2 ARG A  40     -33.299  14.541  -6.651  1.00  0.00           H  
ATOM    604  HB3 ARG A  40     -31.557  14.701  -6.833  1.00  0.00           H  
ATOM    605  HG2 ARG A  40     -32.869  16.230  -8.863  1.00  0.00           H  
ATOM    606  HG3 ARG A  40     -33.530  16.646  -7.280  1.00  0.00           H  
ATOM    607  HD2 ARG A  40     -30.919  16.610  -6.675  1.00  0.00           H  
ATOM    608  HD3 ARG A  40     -30.814  17.053  -8.378  1.00  0.00           H  
ATOM    609  HE  ARG A  40     -32.703  18.615  -6.866  1.00  0.00           H  
ATOM    610 HH11 ARG A  40     -29.391  18.303  -7.892  1.00  0.00           H  
ATOM    611 HH12 ARG A  40     -29.037  19.988  -7.703  1.00  0.00           H  
ATOM    612 HH21 ARG A  40     -32.250  20.836  -6.614  1.00  0.00           H  
ATOM    613 HH22 ARG A  40     -30.664  21.428  -6.976  1.00  0.00           H  
ATOM    614  N   CYS A  41     -31.194  11.818  -7.942  1.00  0.00           N  
ATOM    615  CA  CYS A  41     -30.945  10.472  -7.440  1.00  0.00           C  
ATOM    616  C   CYS A  41     -29.828  10.478  -6.400  1.00  0.00           C  
ATOM    617  O   CYS A  41     -28.683  10.813  -6.706  1.00  0.00           O  
ATOM    618  CB  CYS A  41     -30.579   9.536  -8.593  1.00  0.00           C  
ATOM    619  SG  CYS A  41     -31.088   7.806  -8.336  1.00  0.00           S  
ATOM    620  H   CYS A  41     -30.444  12.344  -8.292  1.00  0.00           H  
ATOM    621  HA  CYS A  41     -31.852  10.118  -6.974  1.00  0.00           H  
ATOM    622  HB2 CYS A  41     -31.055   9.887  -9.497  1.00  0.00           H  
ATOM    623  HB3 CYS A  41     -29.507   9.547  -8.729  1.00  0.00           H  
ATOM    624  N   TRP A  42     -30.169  10.104  -5.172  1.00  0.00           N  
ATOM    625  CA  TRP A  42     -29.195  10.066  -4.087  1.00  0.00           C  
ATOM    626  C   TRP A  42     -28.555   8.686  -3.979  1.00  0.00           C  
ATOM    627  O   TRP A  42     -29.241   7.665  -4.040  1.00  0.00           O  
ATOM    628  CB  TRP A  42     -29.863  10.436  -2.762  1.00  0.00           C  
ATOM    629  CG  TRP A  42     -30.234  11.885  -2.668  1.00  0.00           C  
ATOM    630  CD1 TRP A  42     -31.353  12.480  -3.178  1.00  0.00           C  
ATOM    631  CD2 TRP A  42     -29.482  12.922  -2.028  1.00  0.00           C  
ATOM    632  NE1 TRP A  42     -31.342  13.824  -2.892  1.00  0.00           N  
ATOM    633  CE2 TRP A  42     -30.206  14.120  -2.187  1.00  0.00           C  
ATOM    634  CE3 TRP A  42     -28.270  12.955  -1.333  1.00  0.00           C  
ATOM    635  CZ2 TRP A  42     -29.755  15.335  -1.678  1.00  0.00           C  
ATOM    636  CZ3 TRP A  42     -27.824  14.162  -0.829  1.00  0.00           C  
ATOM    637  CH2 TRP A  42     -28.565  15.338  -1.003  1.00  0.00           C  
ATOM    638  H   TRP A  42     -31.098   9.848  -4.991  1.00  0.00           H  
ATOM    639  HA  TRP A  42     -28.426  10.791  -4.307  1.00  0.00           H  
ATOM    640  HB2 TRP A  42     -30.764   9.853  -2.645  1.00  0.00           H  
ATOM    641  HB3 TRP A  42     -29.185  10.211  -1.951  1.00  0.00           H  
ATOM    642  HD1 TRP A  42     -32.123  11.958  -3.724  1.00  0.00           H  
ATOM    643  HE1 TRP A  42     -32.037  14.466  -3.151  1.00  0.00           H  
ATOM    644  HE3 TRP A  42     -27.685  12.059  -1.189  1.00  0.00           H  
ATOM    645  HZ2 TRP A  42     -30.315  16.250  -1.803  1.00  0.00           H  
ATOM    646  HZ3 TRP A  42     -26.889  14.207  -0.290  1.00  0.00           H  
ATOM    647  HH2 TRP A  42     -28.178  16.258  -0.592  1.00  0.00           H  
ATOM    648  N   CYS A  43     -27.236   8.662  -3.820  1.00  0.00           N  
ATOM    649  CA  CYS A  43     -26.502   7.408  -3.704  1.00  0.00           C  
ATOM    650  C   CYS A  43     -25.812   7.304  -2.346  1.00  0.00           C  
ATOM    651  O   CYS A  43     -25.180   8.255  -1.884  1.00  0.00           O  
ATOM    652  CB  CYS A  43     -25.466   7.294  -4.824  1.00  0.00           C  
ATOM    653  SG  CYS A  43     -26.159   7.475  -6.499  1.00  0.00           S  
ATOM    654  H   CYS A  43     -26.743   9.509  -3.779  1.00  0.00           H  
ATOM    655  HA  CYS A  43     -27.210   6.599  -3.797  1.00  0.00           H  
ATOM    656  HB2 CYS A  43     -24.719   8.063  -4.693  1.00  0.00           H  
ATOM    657  HB3 CYS A  43     -24.991   6.325  -4.767  1.00  0.00           H  
ATOM    658  N   THR A  44     -25.938   6.143  -1.712  1.00  0.00           N  
ATOM    659  CA  THR A  44     -25.329   5.914  -0.408  1.00  0.00           C  
ATOM    660  C   THR A  44     -23.974   5.230  -0.546  1.00  0.00           C  
ATOM    661  O   THR A  44     -23.843   4.228  -1.248  1.00  0.00           O  
ATOM    662  CB  THR A  44     -26.236   5.055   0.493  1.00  0.00           C  
ATOM    663  OG1 THR A  44     -27.544   5.634   0.567  1.00  0.00           O  
ATOM    664  CG2 THR A  44     -25.651   4.933   1.892  1.00  0.00           C  
ATOM    665  H   THR A  44     -26.454   5.424  -2.132  1.00  0.00           H  
ATOM    666  HA  THR A  44     -25.190   6.874   0.068  1.00  0.00           H  
ATOM    667  HB  THR A  44     -26.312   4.066   0.063  1.00  0.00           H  
ATOM    668  HG1 THR A  44     -28.171   4.970   0.864  1.00  0.00           H  
ATOM    669 HG21 THR A  44     -25.262   3.936   2.034  1.00  0.00           H  
ATOM    670 HG22 THR A  44     -26.422   5.127   2.623  1.00  0.00           H  
ATOM    671 HG23 THR A  44     -24.853   5.650   2.011  1.00  0.00           H  
ATOM    672  N   ARG A  45     -22.969   5.778   0.129  1.00  0.00           N  
ATOM    673  CA  ARG A  45     -21.623   5.219   0.080  1.00  0.00           C  
ATOM    674  C   ARG A  45     -20.980   5.229   1.464  1.00  0.00           C  
ATOM    675  O   ARG A  45     -21.376   6.000   2.338  1.00  0.00           O  
ATOM    676  CB  ARG A  45     -20.755   6.008  -0.903  1.00  0.00           C  
ATOM    677  CG  ARG A  45     -20.372   7.391  -0.402  1.00  0.00           C  
ATOM    678  CD  ARG A  45     -19.459   8.106  -1.386  1.00  0.00           C  
ATOM    679  NE  ARG A  45     -18.148   7.471  -1.477  1.00  0.00           N  
ATOM    680  CZ  ARG A  45     -17.060   8.090  -1.922  1.00  0.00           C  
ATOM    681  NH1 ARG A  45     -17.127   9.354  -2.314  1.00  0.00           N  
ATOM    682  NH2 ARG A  45     -15.902   7.444  -1.974  1.00  0.00           N  
ATOM    683  H   ARG A  45     -23.135   6.576   0.671  1.00  0.00           H  
ATOM    684  HA  ARG A  45     -21.699   4.198  -0.261  1.00  0.00           H  
ATOM    685  HB2 ARG A  45     -19.848   5.453  -1.090  1.00  0.00           H  
ATOM    686  HB3 ARG A  45     -21.296   6.122  -1.830  1.00  0.00           H  
ATOM    687  HG2 ARG A  45     -21.270   7.978  -0.270  1.00  0.00           H  
ATOM    688  HG3 ARG A  45     -19.862   7.293   0.544  1.00  0.00           H  
ATOM    689  HD2 ARG A  45     -19.923   8.094  -2.361  1.00  0.00           H  
ATOM    690  HD3 ARG A  45     -19.332   9.128  -1.061  1.00  0.00           H  
ATOM    691  HE  ARG A  45     -18.075   6.536  -1.192  1.00  0.00           H  
ATOM    692 HH11 ARG A  45     -17.998   9.844  -2.275  1.00  0.00           H  
ATOM    693 HH12 ARG A  45     -16.306   9.819  -2.648  1.00  0.00           H  
ATOM    694 HH21 ARG A  45     -15.848   6.491  -1.679  1.00  0.00           H  
ATOM    695 HH22 ARG A  45     -15.084   7.911  -2.310  1.00  0.00           H  
ATOM    696  N   ASN A  46     -19.985   4.368   1.655  1.00  0.00           N  
ATOM    697  CA  ASN A  46     -19.288   4.278   2.933  1.00  0.00           C  
ATOM    698  C   ASN A  46     -18.495   5.551   3.212  1.00  0.00           C  
ATOM    699  O   ASN A  46     -17.813   6.076   2.331  1.00  0.00           O  
ATOM    700  CB  ASN A  46     -18.351   3.068   2.941  1.00  0.00           C  
ATOM    701  CG  ASN A  46     -19.047   1.795   2.501  1.00  0.00           C  
ATOM    702  OD1 ASN A  46     -19.614   1.069   3.318  1.00  0.00           O  
ATOM    703  ND2 ASN A  46     -19.007   1.517   1.203  1.00  0.00           N  
ATOM    704  H   ASN A  46     -19.714   3.780   0.920  1.00  0.00           H  
ATOM    705  HA  ASN A  46     -20.030   4.153   3.707  1.00  0.00           H  
ATOM    706  HB2 ASN A  46     -17.526   3.255   2.270  1.00  0.00           H  
ATOM    707  HB3 ASN A  46     -17.971   2.921   3.941  1.00  0.00           H  
ATOM    708 HD21 ASN A  46     -18.537   2.141   0.610  1.00  0.00           H  
ATOM    709 HD22 ASN A  46     -19.450   0.701   0.890  1.00  0.00           H  
ATOM    710  N   CYS A  47     -18.589   6.042   4.443  1.00  0.00           N  
ATOM    711  CA  CYS A  47     -17.881   7.253   4.839  1.00  0.00           C  
ATOM    712  C   CYS A  47     -17.726   7.321   6.356  1.00  0.00           C  
ATOM    713  O   CYS A  47     -17.263   6.369   6.985  1.00  0.00           O  
ATOM    714  CB  CYS A  47     -18.626   8.492   4.336  1.00  0.00           C  
ATOM    715  SG  CYS A  47     -20.043   8.979   5.372  1.00  0.00           S  
ATOM    716  H   CYS A  47     -19.149   5.579   5.101  1.00  0.00           H  
ATOM    717  HA  CYS A  47     -16.900   7.227   4.390  1.00  0.00           H  
ATOM    718  HB2 CYS A  47     -17.940   9.327   4.305  1.00  0.00           H  
ATOM    719  HB3 CYS A  47     -18.996   8.300   3.340  1.00  0.00           H  
TER     720      CYS A  47                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LYS A   1     -19.782   4.183   9.029  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -20.600   5.338   8.677  1.00  0.00           C  
ATOM      3  C   LYS A   1     -20.832   5.401   7.170  1.00  0.00           C  
ATOM      4  O   LYS A   1     -20.090   4.801   6.391  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -19.931   6.628   9.155  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -20.829   7.849   9.062  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -22.114   7.658   9.852  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -22.942   8.934   9.886  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -24.347   8.694   9.455  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -19.120   3.852   8.385  1.00  0.00           H  
ATOM     11  HA  LYS A   1     -21.554   5.232   9.171  1.00  0.00           H  
ATOM     12  HB2 LYS A   1     -19.633   6.504  10.186  1.00  0.00           H  
ATOM     13  HB3 LYS A   1     -19.052   6.808   8.554  1.00  0.00           H  
ATOM     14  HG2 LYS A   1     -20.301   8.705   9.457  1.00  0.00           H  
ATOM     15  HG3 LYS A   1     -21.078   8.024   8.025  1.00  0.00           H  
ATOM     16  HD2 LYS A   1     -22.697   6.876   9.390  1.00  0.00           H  
ATOM     17  HD3 LYS A   1     -21.864   7.374  10.864  1.00  0.00           H  
ATOM     18  HE2 LYS A   1     -22.944   9.319  10.894  1.00  0.00           H  
ATOM     19  HE3 LYS A   1     -22.490   9.658   9.225  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1     -24.647   9.434   8.789  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1     -24.981   8.708  10.279  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1     -24.425   7.769   8.987  1.00  0.00           H  
ATOM     23  N   THR A   2     -21.865   6.133   6.765  1.00  0.00           N  
ATOM     24  CA  THR A   2     -22.194   6.275   5.352  1.00  0.00           C  
ATOM     25  C   THR A   2     -22.752   7.662   5.055  1.00  0.00           C  
ATOM     26  O   THR A   2     -23.381   8.286   5.909  1.00  0.00           O  
ATOM     27  CB  THR A   2     -23.218   5.215   4.905  1.00  0.00           C  
ATOM     28  OG1 THR A   2     -24.264   5.104   5.876  1.00  0.00           O  
ATOM     29  CG2 THR A   2     -22.548   3.863   4.715  1.00  0.00           C  
ATOM     30  H   THR A   2     -22.419   6.588   7.434  1.00  0.00           H  
ATOM     31  HA  THR A   2     -21.287   6.133   4.783  1.00  0.00           H  
ATOM     32  HB  THR A   2     -23.644   5.525   3.961  1.00  0.00           H  
ATOM     33  HG1 THR A   2     -25.116   5.159   5.437  1.00  0.00           H  
ATOM     34 HG21 THR A   2     -21.965   3.874   3.806  1.00  0.00           H  
ATOM     35 HG22 THR A   2     -23.303   3.093   4.649  1.00  0.00           H  
ATOM     36 HG23 THR A   2     -21.901   3.661   5.555  1.00  0.00           H  
ATOM     37  N   CYS A   3     -22.518   8.140   3.837  1.00  0.00           N  
ATOM     38  CA  CYS A   3     -22.997   9.454   3.425  1.00  0.00           C  
ATOM     39  C   CYS A   3     -23.810   9.357   2.137  1.00  0.00           C  
ATOM     40  O   CYS A   3     -23.668   8.403   1.373  1.00  0.00           O  
ATOM     41  CB  CYS A   3     -21.820  10.411   3.228  1.00  0.00           C  
ATOM     42  SG  CYS A   3     -20.980  10.884   4.774  1.00  0.00           S  
ATOM     43  H   CYS A   3     -22.009   7.596   3.199  1.00  0.00           H  
ATOM     44  HA  CYS A   3     -23.633   9.836   4.210  1.00  0.00           H  
ATOM     45  HB2 CYS A   3     -21.088   9.941   2.588  1.00  0.00           H  
ATOM     46  HB3 CYS A   3     -22.176  11.315   2.757  1.00  0.00           H  
ATOM     47  N   GLU A   4     -24.660  10.353   1.904  1.00  0.00           N  
ATOM     48  CA  GLU A   4     -25.495  10.379   0.709  1.00  0.00           C  
ATOM     49  C   GLU A   4     -25.176  11.599  -0.150  1.00  0.00           C  
ATOM     50  O   GLU A   4     -24.951  12.693   0.366  1.00  0.00           O  
ATOM     51  CB  GLU A   4     -26.976  10.385   1.094  1.00  0.00           C  
ATOM     52  CG  GLU A   4     -27.873   9.705   0.075  1.00  0.00           C  
ATOM     53  CD  GLU A   4     -28.084   8.233   0.373  1.00  0.00           C  
ATOM     54  OE1 GLU A   4     -28.062   7.860   1.565  1.00  0.00           O  
ATOM     55  OE2 GLU A   4     -28.272   7.455  -0.585  1.00  0.00           O  
ATOM     56  H   GLU A   4     -24.727  11.085   2.551  1.00  0.00           H  
ATOM     57  HA  GLU A   4     -25.285   9.487   0.138  1.00  0.00           H  
ATOM     58  HB2 GLU A   4     -27.091   9.878   2.041  1.00  0.00           H  
ATOM     59  HB3 GLU A   4     -27.302  11.409   1.203  1.00  0.00           H  
ATOM     60  HG2 GLU A   4     -28.834  10.198   0.074  1.00  0.00           H  
ATOM     61  HG3 GLU A   4     -27.421   9.798  -0.902  1.00  0.00           H  
ATOM     62  N   ASN A   5     -25.159  11.402  -1.465  1.00  0.00           N  
ATOM     63  CA  ASN A   5     -24.867  12.485  -2.396  1.00  0.00           C  
ATOM     64  C   ASN A   5     -25.752  12.390  -3.635  1.00  0.00           C  
ATOM     65  O   ASN A   5     -26.089  11.295  -4.089  1.00  0.00           O  
ATOM     66  CB  ASN A   5     -23.393  12.451  -2.805  1.00  0.00           C  
ATOM     67  CG  ASN A   5     -23.011  11.149  -3.482  1.00  0.00           C  
ATOM     68  OD1 ASN A   5     -23.186  10.989  -4.690  1.00  0.00           O  
ATOM     69  ND2 ASN A   5     -22.485  10.209  -2.704  1.00  0.00           N  
ATOM     70  H   ASN A   5     -25.346  10.506  -1.816  1.00  0.00           H  
ATOM     71  HA  ASN A   5     -25.070  13.418  -1.894  1.00  0.00           H  
ATOM     72  HB2 ASN A   5     -23.197  13.262  -3.491  1.00  0.00           H  
ATOM     73  HB3 ASN A   5     -22.778  12.572  -1.926  1.00  0.00           H  
ATOM     74 HD21 ASN A   5     -22.374  10.406  -1.750  1.00  0.00           H  
ATOM     75 HD22 ASN A   5     -22.228   9.358  -3.116  1.00  0.00           H  
ATOM     76  N   LEU A   6     -26.125  13.543  -4.179  1.00  0.00           N  
ATOM     77  CA  LEU A   6     -26.970  13.591  -5.367  1.00  0.00           C  
ATOM     78  C   LEU A   6     -26.208  13.112  -6.598  1.00  0.00           C  
ATOM     79  O   LEU A   6     -25.100  13.574  -6.873  1.00  0.00           O  
ATOM     80  CB  LEU A   6     -27.485  15.014  -5.593  1.00  0.00           C  
ATOM     81  CG  LEU A   6     -28.768  15.390  -4.851  1.00  0.00           C  
ATOM     82  CD1 LEU A   6     -29.172  16.820  -5.173  1.00  0.00           C  
ATOM     83  CD2 LEU A   6     -29.890  14.424  -5.203  1.00  0.00           C  
ATOM     84  H   LEU A   6     -25.825  14.383  -3.773  1.00  0.00           H  
ATOM     85  HA  LEU A   6     -27.811  12.935  -5.201  1.00  0.00           H  
ATOM     86  HB2 LEU A   6     -26.711  15.699  -5.283  1.00  0.00           H  
ATOM     87  HB3 LEU A   6     -27.667  15.134  -6.652  1.00  0.00           H  
ATOM     88  HG  LEU A   6     -28.592  15.325  -3.786  1.00  0.00           H  
ATOM     89 HD11 LEU A   6     -30.243  16.920  -5.085  1.00  0.00           H  
ATOM     90 HD12 LEU A   6     -28.868  17.061  -6.181  1.00  0.00           H  
ATOM     91 HD13 LEU A   6     -28.689  17.495  -4.481  1.00  0.00           H  
ATOM     92 HD21 LEU A   6     -29.848  14.194  -6.257  1.00  0.00           H  
ATOM     93 HD22 LEU A   6     -30.842  14.880  -4.972  1.00  0.00           H  
ATOM     94 HD23 LEU A   6     -29.777  13.516  -4.630  1.00  0.00           H  
ATOM     95  N   SER A   7     -26.809  12.185  -7.336  1.00  0.00           N  
ATOM     96  CA  SER A   7     -26.186  11.642  -8.538  1.00  0.00           C  
ATOM     97  C   SER A   7     -26.521  12.496  -9.757  1.00  0.00           C  
ATOM     98  O   SER A   7     -27.691  12.714 -10.073  1.00  0.00           O  
ATOM     99  CB  SER A   7     -26.644  10.201  -8.769  1.00  0.00           C  
ATOM    100  OG  SER A   7     -25.632   9.440  -9.405  1.00  0.00           O  
ATOM    101  H   SER A   7     -27.692  11.857  -7.065  1.00  0.00           H  
ATOM    102  HA  SER A   7     -25.116  11.651  -8.390  1.00  0.00           H  
ATOM    103  HB2 SER A   7     -26.878   9.744  -7.820  1.00  0.00           H  
ATOM    104  HB3 SER A   7     -27.525  10.202  -9.395  1.00  0.00           H  
ATOM    105  HG  SER A   7     -24.888   9.334  -8.809  1.00  0.00           H  
ATOM    106  N   ASP A   8     -25.486  12.976 -10.438  1.00  0.00           N  
ATOM    107  CA  ASP A   8     -25.669  13.806 -11.623  1.00  0.00           C  
ATOM    108  C   ASP A   8     -25.571  12.967 -12.893  1.00  0.00           C  
ATOM    109  O   ASP A   8     -26.029  13.380 -13.959  1.00  0.00           O  
ATOM    110  CB  ASP A   8     -24.627  14.925 -11.654  1.00  0.00           C  
ATOM    111  CG  ASP A   8     -23.243  14.438 -11.274  1.00  0.00           C  
ATOM    112  OD1 ASP A   8     -22.697  13.578 -11.996  1.00  0.00           O  
ATOM    113  OD2 ASP A   8     -22.705  14.917 -10.254  1.00  0.00           O  
ATOM    114  H   ASP A   8     -24.577  12.767 -10.136  1.00  0.00           H  
ATOM    115  HA  ASP A   8     -26.654  14.245 -11.572  1.00  0.00           H  
ATOM    116  HB2 ASP A   8     -24.582  15.338 -12.652  1.00  0.00           H  
ATOM    117  HB3 ASP A   8     -24.920  15.700 -10.961  1.00  0.00           H  
ATOM    118  N   SER A   9     -24.971  11.787 -12.773  1.00  0.00           N  
ATOM    119  CA  SER A   9     -24.808  10.892 -13.913  1.00  0.00           C  
ATOM    120  C   SER A   9     -26.073  10.071 -14.143  1.00  0.00           C  
ATOM    121  O   SER A   9     -26.284   9.526 -15.227  1.00  0.00           O  
ATOM    122  CB  SER A   9     -23.615   9.961 -13.690  1.00  0.00           C  
ATOM    123  OG  SER A   9     -23.994   8.814 -12.949  1.00  0.00           O  
ATOM    124  H   SER A   9     -24.627  11.514 -11.897  1.00  0.00           H  
ATOM    125  HA  SER A   9     -24.623  11.499 -14.786  1.00  0.00           H  
ATOM    126  HB2 SER A   9     -23.226   9.645 -14.646  1.00  0.00           H  
ATOM    127  HB3 SER A   9     -22.846  10.489 -13.145  1.00  0.00           H  
ATOM    128  HG  SER A   9     -23.335   8.637 -12.274  1.00  0.00           H  
ATOM    129  N   PHE A  10     -26.911   9.986 -13.115  1.00  0.00           N  
ATOM    130  CA  PHE A  10     -28.155   9.231 -13.204  1.00  0.00           C  
ATOM    131  C   PHE A  10     -29.276  10.093 -13.779  1.00  0.00           C  
ATOM    132  O   PHE A  10     -29.541  11.192 -13.293  1.00  0.00           O  
ATOM    133  CB  PHE A  10     -28.558   8.706 -11.824  1.00  0.00           C  
ATOM    134  CG  PHE A  10     -29.629   7.655 -11.871  1.00  0.00           C  
ATOM    135  CD1 PHE A  10     -29.328   6.356 -12.249  1.00  0.00           C  
ATOM    136  CD2 PHE A  10     -30.938   7.965 -11.537  1.00  0.00           C  
ATOM    137  CE1 PHE A  10     -30.312   5.387 -12.294  1.00  0.00           C  
ATOM    138  CE2 PHE A  10     -31.926   7.000 -11.580  1.00  0.00           C  
ATOM    139  CZ  PHE A  10     -31.613   5.709 -11.958  1.00  0.00           C  
ATOM    140  H   PHE A  10     -26.687  10.442 -12.277  1.00  0.00           H  
ATOM    141  HA  PHE A  10     -27.987   8.393 -13.863  1.00  0.00           H  
ATOM    142  HB2 PHE A  10     -27.692   8.275 -11.344  1.00  0.00           H  
ATOM    143  HB3 PHE A  10     -28.923   9.528 -11.227  1.00  0.00           H  
ATOM    144  HD1 PHE A  10     -28.311   6.102 -12.511  1.00  0.00           H  
ATOM    145  HD2 PHE A  10     -31.184   8.975 -11.241  1.00  0.00           H  
ATOM    146  HE1 PHE A  10     -30.065   4.378 -12.589  1.00  0.00           H  
ATOM    147  HE2 PHE A  10     -32.942   7.255 -11.317  1.00  0.00           H  
ATOM    148  HZ  PHE A  10     -32.384   4.954 -11.993  1.00  0.00           H  
ATOM    149  N   LYS A  11     -29.930   9.585 -14.818  1.00  0.00           N  
ATOM    150  CA  LYS A  11     -31.022  10.306 -15.461  1.00  0.00           C  
ATOM    151  C   LYS A  11     -32.057   9.337 -16.024  1.00  0.00           C  
ATOM    152  O   LYS A  11     -31.909   8.121 -15.910  1.00  0.00           O  
ATOM    153  CB  LYS A  11     -30.482  11.200 -16.580  1.00  0.00           C  
ATOM    154  CG  LYS A  11     -30.254  12.639 -16.153  1.00  0.00           C  
ATOM    155  CD  LYS A  11     -28.860  12.836 -15.579  1.00  0.00           C  
ATOM    156  CE  LYS A  11     -28.878  13.775 -14.383  1.00  0.00           C  
ATOM    157  NZ  LYS A  11     -28.283  15.101 -14.710  1.00  0.00           N  
ATOM    158  H   LYS A  11     -29.673   8.703 -15.161  1.00  0.00           H  
ATOM    159  HA  LYS A  11     -31.496  10.926 -14.714  1.00  0.00           H  
ATOM    160  HB2 LYS A  11     -29.543  10.795 -16.925  1.00  0.00           H  
ATOM    161  HB3 LYS A  11     -31.188  11.197 -17.398  1.00  0.00           H  
ATOM    162  HG2 LYS A  11     -30.372  13.283 -17.011  1.00  0.00           H  
ATOM    163  HG3 LYS A  11     -30.984  12.902 -15.400  1.00  0.00           H  
ATOM    164  HD2 LYS A  11     -28.471  11.879 -15.265  1.00  0.00           H  
ATOM    165  HD3 LYS A  11     -28.221  13.253 -16.344  1.00  0.00           H  
ATOM    166  HE2 LYS A  11     -29.900  13.917 -14.068  1.00  0.00           H  
ATOM    167  HE3 LYS A  11     -28.313  13.325 -13.580  1.00  0.00           H  
ATOM    168  HZ1 LYS A  11     -28.537  15.796 -13.979  1.00  0.00           H  
ATOM    169  HZ2 LYS A  11     -28.638  15.435 -15.628  1.00  0.00           H  
ATOM    170  HZ3 LYS A  11     -27.247  15.026 -14.758  1.00  0.00           H  
ATOM    171  N   GLY A  12     -33.105   9.885 -16.633  1.00  0.00           N  
ATOM    172  CA  GLY A  12     -34.148   9.054 -17.205  1.00  0.00           C  
ATOM    173  C   GLY A  12     -35.162   8.603 -16.173  1.00  0.00           C  
ATOM    174  O   GLY A  12     -34.951   8.730 -14.967  1.00  0.00           O  
ATOM    175  H   GLY A  12     -33.170  10.861 -16.693  1.00  0.00           H  
ATOM    176  HA2 GLY A  12     -34.657   9.614 -17.975  1.00  0.00           H  
ATOM    177  HA3 GLY A  12     -33.693   8.181 -17.651  1.00  0.00           H  
ATOM    178  N   PRO A  13     -36.295   8.065 -16.647  1.00  0.00           N  
ATOM    179  CA  PRO A  13     -37.370   7.584 -15.774  1.00  0.00           C  
ATOM    180  C   PRO A  13     -36.976   6.325 -15.009  1.00  0.00           C  
ATOM    181  O   PRO A  13     -36.989   5.223 -15.559  1.00  0.00           O  
ATOM    182  CB  PRO A  13     -38.511   7.283 -16.748  1.00  0.00           C  
ATOM    183  CG  PRO A  13     -37.838   7.008 -18.048  1.00  0.00           C  
ATOM    184  CD  PRO A  13     -36.615   7.883 -18.073  1.00  0.00           C  
ATOM    185  HA  PRO A  13     -37.683   8.345 -15.074  1.00  0.00           H  
ATOM    186  HB2 PRO A  13     -39.067   6.423 -16.400  1.00  0.00           H  
ATOM    187  HB3 PRO A  13     -39.166   8.138 -16.816  1.00  0.00           H  
ATOM    188  HG2 PRO A  13     -37.556   5.968 -18.103  1.00  0.00           H  
ATOM    189  HG3 PRO A  13     -38.497   7.263 -18.864  1.00  0.00           H  
ATOM    190  HD2 PRO A  13     -35.806   7.387 -18.590  1.00  0.00           H  
ATOM    191  HD3 PRO A  13     -36.838   8.830 -18.541  1.00  0.00           H  
ATOM    192  N   CYS A  14     -36.625   6.495 -13.739  1.00  0.00           N  
ATOM    193  CA  CYS A  14     -36.227   5.372 -12.898  1.00  0.00           C  
ATOM    194  C   CYS A  14     -37.450   4.645 -12.347  1.00  0.00           C  
ATOM    195  O   CYS A  14     -38.116   5.134 -11.434  1.00  0.00           O  
ATOM    196  CB  CYS A  14     -35.346   5.858 -11.745  1.00  0.00           C  
ATOM    197  SG  CYS A  14     -35.005   4.589 -10.484  1.00  0.00           S  
ATOM    198  H   CYS A  14     -36.634   7.398 -13.357  1.00  0.00           H  
ATOM    199  HA  CYS A  14     -35.660   4.685 -13.508  1.00  0.00           H  
ATOM    200  HB2 CYS A  14     -34.397   6.189 -12.142  1.00  0.00           H  
ATOM    201  HB3 CYS A  14     -35.834   6.687 -11.255  1.00  0.00           H  
ATOM    202  N   ILE A  15     -37.738   3.475 -12.907  1.00  0.00           N  
ATOM    203  CA  ILE A  15     -38.879   2.680 -12.471  1.00  0.00           C  
ATOM    204  C   ILE A  15     -38.913   2.555 -10.952  1.00  0.00           C  
ATOM    205  O   ILE A  15     -37.906   2.730 -10.267  1.00  0.00           O  
ATOM    206  CB  ILE A  15     -38.853   1.270 -13.090  1.00  0.00           C  
ATOM    207  CG1 ILE A  15     -37.471   0.637 -12.913  1.00  0.00           C  
ATOM    208  CG2 ILE A  15     -39.229   1.332 -14.564  1.00  0.00           C  
ATOM    209  CD1 ILE A  15     -37.246   0.055 -11.535  1.00  0.00           C  
ATOM    210  H   ILE A  15     -37.169   3.138 -13.631  1.00  0.00           H  
ATOM    211  HA  ILE A  15     -39.779   3.180 -12.801  1.00  0.00           H  
ATOM    212  HB  ILE A  15     -39.587   0.664 -12.582  1.00  0.00           H  
ATOM    213 HG12 ILE A  15     -37.352  -0.158 -13.632  1.00  0.00           H  
ATOM    214 HG13 ILE A  15     -36.715   1.389 -13.085  1.00  0.00           H  
ATOM    215 HG21 ILE A  15     -40.144   1.893 -14.678  1.00  0.00           H  
ATOM    216 HG22 ILE A  15     -38.438   1.817 -15.116  1.00  0.00           H  
ATOM    217 HG23 ILE A  15     -39.370   0.331 -14.942  1.00  0.00           H  
ATOM    218 HD11 ILE A  15     -36.806   0.805 -10.895  1.00  0.00           H  
ATOM    219 HD12 ILE A  15     -38.189  -0.266 -11.121  1.00  0.00           H  
ATOM    220 HD13 ILE A  15     -36.578  -0.791 -11.608  1.00  0.00           H  
ATOM    221  N   PRO A  16     -40.100   2.243 -10.410  1.00  0.00           N  
ATOM    222  CA  PRO A  16     -40.294   2.084  -8.966  1.00  0.00           C  
ATOM    223  C   PRO A  16     -39.608   0.836  -8.422  1.00  0.00           C  
ATOM    224  O   PRO A  16     -40.267  -0.135  -8.051  1.00  0.00           O  
ATOM    225  CB  PRO A  16     -41.814   1.964  -8.823  1.00  0.00           C  
ATOM    226  CG  PRO A  16     -42.277   1.441 -10.139  1.00  0.00           C  
ATOM    227  CD  PRO A  16     -41.344   2.019 -11.167  1.00  0.00           C  
ATOM    228  HA  PRO A  16     -39.948   2.951  -8.422  1.00  0.00           H  
ATOM    229  HB2 PRO A  16     -42.049   1.279  -8.020  1.00  0.00           H  
ATOM    230  HB3 PRO A  16     -42.237   2.934  -8.613  1.00  0.00           H  
ATOM    231  HG2 PRO A  16     -42.222   0.363 -10.147  1.00  0.00           H  
ATOM    232  HG3 PRO A  16     -43.290   1.767 -10.327  1.00  0.00           H  
ATOM    233  HD2 PRO A  16     -41.185   1.316 -11.971  1.00  0.00           H  
ATOM    234  HD3 PRO A  16     -41.734   2.951 -11.549  1.00  0.00           H  
ATOM    235  N   ASP A  17     -38.280   0.869  -8.377  1.00  0.00           N  
ATOM    236  CA  ASP A  17     -37.504  -0.259  -7.876  1.00  0.00           C  
ATOM    237  C   ASP A  17     -36.013   0.066  -7.873  1.00  0.00           C  
ATOM    238  O   ASP A  17     -35.611   1.187  -8.179  1.00  0.00           O  
ATOM    239  CB  ASP A  17     -37.766  -1.503  -8.726  1.00  0.00           C  
ATOM    240  CG  ASP A  17     -37.673  -2.785  -7.922  1.00  0.00           C  
ATOM    241  OD1 ASP A  17     -37.955  -2.743  -6.706  1.00  0.00           O  
ATOM    242  OD2 ASP A  17     -37.316  -3.828  -8.507  1.00  0.00           O  
ATOM    243  H   ASP A  17     -37.811   1.673  -8.686  1.00  0.00           H  
ATOM    244  HA  ASP A  17     -37.819  -0.454  -6.862  1.00  0.00           H  
ATOM    245  HB2 ASP A  17     -38.757  -1.439  -9.151  1.00  0.00           H  
ATOM    246  HB3 ASP A  17     -37.039  -1.546  -9.524  1.00  0.00           H  
ATOM    247  N   GLY A  18     -35.198  -0.925  -7.524  1.00  0.00           N  
ATOM    248  CA  GLY A  18     -33.761  -0.724  -7.487  1.00  0.00           C  
ATOM    249  C   GLY A  18     -33.153  -0.630  -8.872  1.00  0.00           C  
ATOM    250  O   GLY A  18     -32.555  -1.587  -9.362  1.00  0.00           O  
ATOM    251  H   GLY A  18     -35.575  -1.799  -7.290  1.00  0.00           H  
ATOM    252  HA2 GLY A  18     -33.550   0.188  -6.949  1.00  0.00           H  
ATOM    253  HA3 GLY A  18     -33.307  -1.553  -6.963  1.00  0.00           H  
ATOM    254  N   ASN A  19     -33.306   0.528  -9.506  1.00  0.00           N  
ATOM    255  CA  ASN A  19     -32.768   0.744 -10.845  1.00  0.00           C  
ATOM    256  C   ASN A  19     -31.581   1.701 -10.807  1.00  0.00           C  
ATOM    257  O   ASN A  19     -30.827   1.811 -11.774  1.00  0.00           O  
ATOM    258  CB  ASN A  19     -33.854   1.297 -11.770  1.00  0.00           C  
ATOM    259  CG  ASN A  19     -33.654   0.877 -13.213  1.00  0.00           C  
ATOM    260  OD1 ASN A  19     -33.948  -0.258 -13.587  1.00  0.00           O  
ATOM    261  ND2 ASN A  19     -33.149   1.794 -14.031  1.00  0.00           N  
ATOM    262  H   ASN A  19     -33.792   1.255  -9.064  1.00  0.00           H  
ATOM    263  HA  ASN A  19     -32.435  -0.210 -11.225  1.00  0.00           H  
ATOM    264  HB2 ASN A  19     -34.818   0.936 -11.440  1.00  0.00           H  
ATOM    265  HB3 ASN A  19     -33.844   2.376 -11.723  1.00  0.00           H  
ATOM    266 HD21 ASN A  19     -32.938   2.677 -13.663  1.00  0.00           H  
ATOM    267 HD22 ASN A  19     -33.010   1.549 -14.970  1.00  0.00           H  
ATOM    268  N   CYS A  20     -31.420   2.391  -9.682  1.00  0.00           N  
ATOM    269  CA  CYS A  20     -30.325   3.339  -9.517  1.00  0.00           C  
ATOM    270  C   CYS A  20     -29.234   2.759  -8.620  1.00  0.00           C  
ATOM    271  O   CYS A  20     -28.158   3.338  -8.480  1.00  0.00           O  
ATOM    272  CB  CYS A  20     -30.843   4.650  -8.924  1.00  0.00           C  
ATOM    273  SG  CYS A  20     -29.618   5.999  -8.917  1.00  0.00           S  
ATOM    274  H   CYS A  20     -32.054   2.260  -8.946  1.00  0.00           H  
ATOM    275  HA  CYS A  20     -29.905   3.536 -10.491  1.00  0.00           H  
ATOM    276  HB2 CYS A  20     -31.695   4.985  -9.498  1.00  0.00           H  
ATOM    277  HB3 CYS A  20     -31.150   4.479  -7.903  1.00  0.00           H  
ATOM    278  N   ASN A  21     -29.522   1.610  -8.016  1.00  0.00           N  
ATOM    279  CA  ASN A  21     -28.566   0.951  -7.133  1.00  0.00           C  
ATOM    280  C   ASN A  21     -27.412   0.352  -7.931  1.00  0.00           C  
ATOM    281  O   ASN A  21     -26.243   0.550  -7.597  1.00  0.00           O  
ATOM    282  CB  ASN A  21     -29.261  -0.143  -6.321  1.00  0.00           C  
ATOM    283  CG  ASN A  21     -29.840  -1.236  -7.199  1.00  0.00           C  
ATOM    284  OD1 ASN A  21     -30.284  -0.978  -8.318  1.00  0.00           O  
ATOM    285  ND2 ASN A  21     -29.836  -2.464  -6.695  1.00  0.00           N  
ATOM    286  H   ASN A  21     -30.397   1.196  -8.167  1.00  0.00           H  
ATOM    287  HA  ASN A  21     -28.173   1.695  -6.456  1.00  0.00           H  
ATOM    288  HB2 ASN A  21     -28.546  -0.592  -5.646  1.00  0.00           H  
ATOM    289  HB3 ASN A  21     -30.064   0.296  -5.749  1.00  0.00           H  
ATOM    290 HD21 ASN A  21     -29.466  -2.595  -5.797  1.00  0.00           H  
ATOM    291 HD22 ASN A  21     -30.203  -3.190  -7.242  1.00  0.00           H  
ATOM    292  N   LYS A  22     -27.747  -0.380  -8.987  1.00  0.00           N  
ATOM    293  CA  LYS A  22     -26.740  -1.007  -9.835  1.00  0.00           C  
ATOM    294  C   LYS A  22     -25.890   0.045 -10.540  1.00  0.00           C  
ATOM    295  O   LYS A  22     -24.727  -0.196 -10.864  1.00  0.00           O  
ATOM    296  CB  LYS A  22     -27.409  -1.915 -10.870  1.00  0.00           C  
ATOM    297  CG  LYS A  22     -28.186  -1.156 -11.932  1.00  0.00           C  
ATOM    298  CD  LYS A  22     -27.392  -1.029 -13.221  1.00  0.00           C  
ATOM    299  CE  LYS A  22     -28.249  -0.484 -14.353  1.00  0.00           C  
ATOM    300  NZ  LYS A  22     -29.299  -1.453 -14.770  1.00  0.00           N  
ATOM    301  H   LYS A  22     -28.696  -0.501  -9.203  1.00  0.00           H  
ATOM    302  HA  LYS A  22     -26.101  -1.605  -9.204  1.00  0.00           H  
ATOM    303  HB2 LYS A  22     -26.647  -2.502 -11.362  1.00  0.00           H  
ATOM    304  HB3 LYS A  22     -28.091  -2.580 -10.361  1.00  0.00           H  
ATOM    305  HG2 LYS A  22     -29.105  -1.685 -12.139  1.00  0.00           H  
ATOM    306  HG3 LYS A  22     -28.414  -0.167 -11.561  1.00  0.00           H  
ATOM    307  HD2 LYS A  22     -26.562  -0.358 -13.058  1.00  0.00           H  
ATOM    308  HD3 LYS A  22     -27.019  -2.004 -13.502  1.00  0.00           H  
ATOM    309  HE2 LYS A  22     -28.723   0.427 -14.021  1.00  0.00           H  
ATOM    310  HE3 LYS A  22     -27.612  -0.270 -15.198  1.00  0.00           H  
ATOM    311  HZ1 LYS A  22     -29.987  -1.587 -14.001  1.00  0.00           H  
ATOM    312  HZ2 LYS A  22     -28.868  -2.372 -14.998  1.00  0.00           H  
ATOM    313  HZ3 LYS A  22     -29.799  -1.099 -15.610  1.00  0.00           H  
ATOM    314  N   HIS A  23     -26.478   1.215 -10.773  1.00  0.00           N  
ATOM    315  CA  HIS A  23     -25.773   2.305 -11.438  1.00  0.00           C  
ATOM    316  C   HIS A  23     -24.629   2.821 -10.570  1.00  0.00           C  
ATOM    317  O   HIS A  23     -23.459   2.709 -10.937  1.00  0.00           O  
ATOM    318  CB  HIS A  23     -26.740   3.446 -11.758  1.00  0.00           C  
ATOM    319  CG  HIS A  23     -26.379   4.208 -12.995  1.00  0.00           C  
ATOM    320  ND1 HIS A  23     -25.835   5.474 -12.967  1.00  0.00           N  
ATOM    321  CD2 HIS A  23     -26.486   3.875 -14.303  1.00  0.00           C  
ATOM    322  CE1 HIS A  23     -25.624   5.888 -14.204  1.00  0.00           C  
ATOM    323  NE2 HIS A  23     -26.010   4.935 -15.034  1.00  0.00           N  
ATOM    324  H   HIS A  23     -27.407   1.347 -10.492  1.00  0.00           H  
ATOM    325  HA  HIS A  23     -25.364   1.922 -12.360  1.00  0.00           H  
ATOM    326  HB2 HIS A  23     -27.732   3.040 -11.896  1.00  0.00           H  
ATOM    327  HB3 HIS A  23     -26.753   4.141 -10.931  1.00  0.00           H  
ATOM    328  HD1 HIS A  23     -25.634   5.993 -12.161  1.00  0.00           H  
ATOM    329  HD2 HIS A  23     -26.874   2.946 -14.699  1.00  0.00           H  
ATOM    330  HE1 HIS A  23     -25.206   6.842 -14.489  1.00  0.00           H  
ATOM    331  N   CYS A  24     -24.975   3.387  -9.419  1.00  0.00           N  
ATOM    332  CA  CYS A  24     -23.978   3.922  -8.499  1.00  0.00           C  
ATOM    333  C   CYS A  24     -23.046   2.819  -8.006  1.00  0.00           C  
ATOM    334  O   CYS A  24     -21.963   3.091  -7.486  1.00  0.00           O  
ATOM    335  CB  CYS A  24     -24.661   4.597  -7.309  1.00  0.00           C  
ATOM    336  SG  CYS A  24     -25.015   6.366  -7.560  1.00  0.00           S  
ATOM    337  H   CYS A  24     -25.924   3.448  -9.181  1.00  0.00           H  
ATOM    338  HA  CYS A  24     -23.394   4.657  -9.033  1.00  0.00           H  
ATOM    339  HB2 CYS A  24     -25.600   4.100  -7.113  1.00  0.00           H  
ATOM    340  HB3 CYS A  24     -24.025   4.508  -6.441  1.00  0.00           H  
ATOM    341  N   LYS A  25     -23.474   1.572  -8.173  1.00  0.00           N  
ATOM    342  CA  LYS A  25     -22.679   0.426  -7.747  1.00  0.00           C  
ATOM    343  C   LYS A  25     -21.770  -0.055  -8.874  1.00  0.00           C  
ATOM    344  O   LYS A  25     -20.743  -0.685  -8.628  1.00  0.00           O  
ATOM    345  CB  LYS A  25     -23.593  -0.714  -7.293  1.00  0.00           C  
ATOM    346  CG  LYS A  25     -24.119  -0.545  -5.878  1.00  0.00           C  
ATOM    347  CD  LYS A  25     -24.704  -1.840  -5.341  1.00  0.00           C  
ATOM    348  CE  LYS A  25     -23.633  -2.714  -4.707  1.00  0.00           C  
ATOM    349  NZ  LYS A  25     -23.587  -4.070  -5.321  1.00  0.00           N  
ATOM    350  H   LYS A  25     -24.346   1.418  -8.594  1.00  0.00           H  
ATOM    351  HA  LYS A  25     -22.066   0.738  -6.916  1.00  0.00           H  
ATOM    352  HB2 LYS A  25     -24.437  -0.772  -7.964  1.00  0.00           H  
ATOM    353  HB3 LYS A  25     -23.041  -1.642  -7.340  1.00  0.00           H  
ATOM    354  HG2 LYS A  25     -23.308  -0.236  -5.236  1.00  0.00           H  
ATOM    355  HG3 LYS A  25     -24.889   0.214  -5.879  1.00  0.00           H  
ATOM    356  HD2 LYS A  25     -25.450  -1.607  -4.597  1.00  0.00           H  
ATOM    357  HD3 LYS A  25     -25.163  -2.383  -6.156  1.00  0.00           H  
ATOM    358  HE2 LYS A  25     -22.674  -2.237  -4.837  1.00  0.00           H  
ATOM    359  HE3 LYS A  25     -23.846  -2.813  -3.653  1.00  0.00           H  
ATOM    360  HZ1 LYS A  25     -24.335  -4.670  -4.917  1.00  0.00           H  
ATOM    361  HZ2 LYS A  25     -22.666  -4.515  -5.138  1.00  0.00           H  
ATOM    362  HZ3 LYS A  25     -23.730  -4.002  -6.349  1.00  0.00           H  
ATOM    363  N   GLU A  26     -22.156   0.248 -10.110  1.00  0.00           N  
ATOM    364  CA  GLU A  26     -21.375  -0.154 -11.274  1.00  0.00           C  
ATOM    365  C   GLU A  26     -20.468   0.982 -11.738  1.00  0.00           C  
ATOM    366  O   GLU A  26     -19.495   0.759 -12.459  1.00  0.00           O  
ATOM    367  CB  GLU A  26     -22.301  -0.581 -12.415  1.00  0.00           C  
ATOM    368  CG  GLU A  26     -22.861  -1.984 -12.252  1.00  0.00           C  
ATOM    369  CD  GLU A  26     -23.753  -2.394 -13.407  1.00  0.00           C  
ATOM    370  OE1 GLU A  26     -23.644  -1.777 -14.488  1.00  0.00           O  
ATOM    371  OE2 GLU A  26     -24.560  -3.330 -13.231  1.00  0.00           O  
ATOM    372  H   GLU A  26     -22.986   0.753 -10.242  1.00  0.00           H  
ATOM    373  HA  GLU A  26     -20.762  -0.994 -10.987  1.00  0.00           H  
ATOM    374  HB2 GLU A  26     -23.129   0.111 -12.469  1.00  0.00           H  
ATOM    375  HB3 GLU A  26     -21.750  -0.541 -13.343  1.00  0.00           H  
ATOM    376  HG2 GLU A  26     -22.039  -2.681 -12.188  1.00  0.00           H  
ATOM    377  HG3 GLU A  26     -23.437  -2.024 -11.339  1.00  0.00           H  
ATOM    378  N   LYS A  27     -20.794   2.200 -11.320  1.00  0.00           N  
ATOM    379  CA  LYS A  27     -20.009   3.372 -11.692  1.00  0.00           C  
ATOM    380  C   LYS A  27     -19.162   3.854 -10.518  1.00  0.00           C  
ATOM    381  O   LYS A  27     -17.939   3.720 -10.529  1.00  0.00           O  
ATOM    382  CB  LYS A  27     -20.931   4.498 -12.166  1.00  0.00           C  
ATOM    383  CG  LYS A  27     -21.890   4.077 -13.266  1.00  0.00           C  
ATOM    384  CD  LYS A  27     -22.212   5.234 -14.197  1.00  0.00           C  
ATOM    385  CE  LYS A  27     -21.101   5.459 -15.211  1.00  0.00           C  
ATOM    386  NZ  LYS A  27     -21.631   5.936 -16.519  1.00  0.00           N  
ATOM    387  H   LYS A  27     -21.581   2.314 -10.747  1.00  0.00           H  
ATOM    388  HA  LYS A  27     -19.354   3.090 -12.501  1.00  0.00           H  
ATOM    389  HB2 LYS A  27     -21.511   4.850 -11.326  1.00  0.00           H  
ATOM    390  HB3 LYS A  27     -20.324   5.311 -12.538  1.00  0.00           H  
ATOM    391  HG2 LYS A  27     -21.438   3.282 -13.840  1.00  0.00           H  
ATOM    392  HG3 LYS A  27     -22.806   3.723 -12.816  1.00  0.00           H  
ATOM    393  HD2 LYS A  27     -23.127   5.014 -14.726  1.00  0.00           H  
ATOM    394  HD3 LYS A  27     -22.340   6.132 -13.611  1.00  0.00           H  
ATOM    395  HE2 LYS A  27     -20.417   6.196 -14.819  1.00  0.00           H  
ATOM    396  HE3 LYS A  27     -20.576   4.527 -15.364  1.00  0.00           H  
ATOM    397  HZ1 LYS A  27     -21.888   5.125 -17.117  1.00  0.00           H  
ATOM    398  HZ2 LYS A  27     -20.911   6.502 -17.011  1.00  0.00           H  
ATOM    399  HZ3 LYS A  27     -22.475   6.524 -16.369  1.00  0.00           H  
ATOM    400  N   GLU A  28     -19.822   4.413  -9.508  1.00  0.00           N  
ATOM    401  CA  GLU A  28     -19.128   4.913  -8.327  1.00  0.00           C  
ATOM    402  C   GLU A  28     -18.835   3.781  -7.348  1.00  0.00           C  
ATOM    403  O   GLU A  28     -18.189   3.986  -6.319  1.00  0.00           O  
ATOM    404  CB  GLU A  28     -19.962   5.995  -7.638  1.00  0.00           C  
ATOM    405  CG  GLU A  28     -19.695   7.396  -8.163  1.00  0.00           C  
ATOM    406  CD  GLU A  28     -18.642   8.130  -7.356  1.00  0.00           C  
ATOM    407  OE1 GLU A  28     -18.794   8.213  -6.119  1.00  0.00           O  
ATOM    408  OE2 GLU A  28     -17.666   8.622  -7.961  1.00  0.00           O  
ATOM    409  H   GLU A  28     -20.797   4.491  -9.558  1.00  0.00           H  
ATOM    410  HA  GLU A  28     -18.192   5.345  -8.651  1.00  0.00           H  
ATOM    411  HB2 GLU A  28     -21.009   5.772  -7.783  1.00  0.00           H  
ATOM    412  HB3 GLU A  28     -19.743   5.982  -6.581  1.00  0.00           H  
ATOM    413  HG2 GLU A  28     -19.357   7.325  -9.186  1.00  0.00           H  
ATOM    414  HG3 GLU A  28     -20.614   7.962  -8.127  1.00  0.00           H  
ATOM    415  N   HIS A  29     -19.314   2.585  -7.674  1.00  0.00           N  
ATOM    416  CA  HIS A  29     -19.104   1.419  -6.824  1.00  0.00           C  
ATOM    417  C   HIS A  29     -19.458   1.733  -5.373  1.00  0.00           C  
ATOM    418  O   HIS A  29     -18.705   1.407  -4.455  1.00  0.00           O  
ATOM    419  CB  HIS A  29     -17.652   0.949  -6.916  1.00  0.00           C  
ATOM    420  CG  HIS A  29     -17.136   0.870  -8.320  1.00  0.00           C  
ATOM    421  ND1 HIS A  29     -17.521  -0.110  -9.210  1.00  0.00           N  
ATOM    422  CD2 HIS A  29     -16.261   1.659  -8.987  1.00  0.00           C  
ATOM    423  CE1 HIS A  29     -16.904   0.078 -10.363  1.00  0.00           C  
ATOM    424  NE2 HIS A  29     -16.134   1.146 -10.254  1.00  0.00           N  
ATOM    425  H   HIS A  29     -19.820   2.484  -8.507  1.00  0.00           H  
ATOM    426  HA  HIS A  29     -19.751   0.630  -7.176  1.00  0.00           H  
ATOM    427  HB2 HIS A  29     -17.023   1.636  -6.370  1.00  0.00           H  
ATOM    428  HB3 HIS A  29     -17.570  -0.035  -6.476  1.00  0.00           H  
ATOM    429  HD1 HIS A  29     -18.151  -0.836  -9.024  1.00  0.00           H  
ATOM    430  HD2 HIS A  29     -15.756   2.531  -8.596  1.00  0.00           H  
ATOM    431  HE1 HIS A  29     -17.011  -0.536 -11.245  1.00  0.00           H  
ATOM    432  N   LEU A  30     -20.607   2.369  -5.175  1.00  0.00           N  
ATOM    433  CA  LEU A  30     -21.061   2.729  -3.836  1.00  0.00           C  
ATOM    434  C   LEU A  30     -21.823   1.575  -3.191  1.00  0.00           C  
ATOM    435  O   LEU A  30     -21.825   0.455  -3.703  1.00  0.00           O  
ATOM    436  CB  LEU A  30     -21.949   3.973  -3.894  1.00  0.00           C  
ATOM    437  CG  LEU A  30     -21.331   5.209  -4.546  1.00  0.00           C  
ATOM    438  CD1 LEU A  30     -22.252   6.410  -4.395  1.00  0.00           C  
ATOM    439  CD2 LEU A  30     -19.965   5.503  -3.944  1.00  0.00           C  
ATOM    440  H   LEU A  30     -21.164   2.603  -5.946  1.00  0.00           H  
ATOM    441  HA  LEU A  30     -20.189   2.947  -3.238  1.00  0.00           H  
ATOM    442  HB2 LEU A  30     -22.840   3.717  -4.448  1.00  0.00           H  
ATOM    443  HB3 LEU A  30     -22.220   4.232  -2.880  1.00  0.00           H  
ATOM    444  HG  LEU A  30     -21.198   5.023  -5.603  1.00  0.00           H  
ATOM    445 HD11 LEU A  30     -21.691   7.247  -4.007  1.00  0.00           H  
ATOM    446 HD12 LEU A  30     -23.052   6.166  -3.712  1.00  0.00           H  
ATOM    447 HD13 LEU A  30     -22.667   6.669  -5.358  1.00  0.00           H  
ATOM    448 HD21 LEU A  30     -19.896   5.045  -2.968  1.00  0.00           H  
ATOM    449 HD22 LEU A  30     -19.835   6.572  -3.850  1.00  0.00           H  
ATOM    450 HD23 LEU A  30     -19.194   5.102  -4.586  1.00  0.00           H  
ATOM    451  N   LEU A  31     -22.471   1.857  -2.066  1.00  0.00           N  
ATOM    452  CA  LEU A  31     -23.239   0.843  -1.352  1.00  0.00           C  
ATOM    453  C   LEU A  31     -24.602   0.632  -2.005  1.00  0.00           C  
ATOM    454  O   LEU A  31     -24.977  -0.494  -2.330  1.00  0.00           O  
ATOM    455  CB  LEU A  31     -23.420   1.250   0.112  1.00  0.00           C  
ATOM    456  CG  LEU A  31     -22.169   1.181   0.987  1.00  0.00           C  
ATOM    457  CD1 LEU A  31     -22.464   1.707   2.383  1.00  0.00           C  
ATOM    458  CD2 LEU A  31     -21.642  -0.245   1.053  1.00  0.00           C  
ATOM    459  H   LEU A  31     -22.432   2.767  -1.707  1.00  0.00           H  
ATOM    460  HA  LEU A  31     -22.686  -0.083  -1.394  1.00  0.00           H  
ATOM    461  HB2 LEU A  31     -23.781   2.267   0.130  1.00  0.00           H  
ATOM    462  HB3 LEU A  31     -24.165   0.598   0.546  1.00  0.00           H  
ATOM    463  HG  LEU A  31     -21.398   1.804   0.553  1.00  0.00           H  
ATOM    464 HD11 LEU A  31     -23.281   2.411   2.337  1.00  0.00           H  
ATOM    465 HD12 LEU A  31     -21.586   2.199   2.776  1.00  0.00           H  
ATOM    466 HD13 LEU A  31     -22.733   0.884   3.029  1.00  0.00           H  
ATOM    467 HD21 LEU A  31     -20.797  -0.285   1.725  1.00  0.00           H  
ATOM    468 HD22 LEU A  31     -21.332  -0.560   0.067  1.00  0.00           H  
ATOM    469 HD23 LEU A  31     -22.420  -0.900   1.414  1.00  0.00           H  
ATOM    470  N   SER A  32     -25.336   1.723  -2.196  1.00  0.00           N  
ATOM    471  CA  SER A  32     -26.657   1.658  -2.809  1.00  0.00           C  
ATOM    472  C   SER A  32     -27.118   3.041  -3.257  1.00  0.00           C  
ATOM    473  O   SER A  32     -26.362   4.010  -3.194  1.00  0.00           O  
ATOM    474  CB  SER A  32     -27.670   1.064  -1.828  1.00  0.00           C  
ATOM    475  OG  SER A  32     -28.016   2.001  -0.823  1.00  0.00           O  
ATOM    476  H   SER A  32     -24.981   2.593  -1.915  1.00  0.00           H  
ATOM    477  HA  SER A  32     -26.589   1.016  -3.675  1.00  0.00           H  
ATOM    478  HB2 SER A  32     -28.563   0.782  -2.363  1.00  0.00           H  
ATOM    479  HB3 SER A  32     -27.241   0.191  -1.357  1.00  0.00           H  
ATOM    480  HG  SER A  32     -28.960   2.170  -0.854  1.00  0.00           H  
ATOM    481  N   GLY A  33     -28.365   3.125  -3.711  1.00  0.00           N  
ATOM    482  CA  GLY A  33     -28.906   4.394  -4.163  1.00  0.00           C  
ATOM    483  C   GLY A  33     -30.414   4.361  -4.311  1.00  0.00           C  
ATOM    484  O   GLY A  33     -31.025   3.292  -4.278  1.00  0.00           O  
ATOM    485  H   GLY A  33     -28.922   2.319  -3.738  1.00  0.00           H  
ATOM    486  HA2 GLY A  33     -28.641   5.160  -3.451  1.00  0.00           H  
ATOM    487  HA3 GLY A  33     -28.467   4.638  -5.120  1.00  0.00           H  
ATOM    488  N   ARG A  34     -31.017   5.534  -4.473  1.00  0.00           N  
ATOM    489  CA  ARG A  34     -32.464   5.636  -4.624  1.00  0.00           C  
ATOM    490  C   ARG A  34     -32.832   6.761  -5.586  1.00  0.00           C  
ATOM    491  O   ARG A  34     -32.098   7.739  -5.725  1.00  0.00           O  
ATOM    492  CB  ARG A  34     -33.123   5.875  -3.265  1.00  0.00           C  
ATOM    493  CG  ARG A  34     -32.573   4.993  -2.156  1.00  0.00           C  
ATOM    494  CD  ARG A  34     -33.547   4.886  -0.994  1.00  0.00           C  
ATOM    495  NE  ARG A  34     -34.438   3.737  -1.130  1.00  0.00           N  
ATOM    496  CZ  ARG A  34     -35.307   3.366  -0.197  1.00  0.00           C  
ATOM    497  NH1 ARG A  34     -35.401   4.049   0.936  1.00  0.00           N  
ATOM    498  NH2 ARG A  34     -36.084   2.309  -0.395  1.00  0.00           N  
ATOM    499  H   ARG A  34     -30.476   6.351  -4.491  1.00  0.00           H  
ATOM    500  HA  ARG A  34     -32.821   4.701  -5.028  1.00  0.00           H  
ATOM    501  HB2 ARG A  34     -32.973   6.907  -2.982  1.00  0.00           H  
ATOM    502  HB3 ARG A  34     -34.182   5.685  -3.354  1.00  0.00           H  
ATOM    503  HG2 ARG A  34     -32.392   4.005  -2.552  1.00  0.00           H  
ATOM    504  HG3 ARG A  34     -31.645   5.416  -1.800  1.00  0.00           H  
ATOM    505  HD2 ARG A  34     -32.984   4.786  -0.078  1.00  0.00           H  
ATOM    506  HD3 ARG A  34     -34.140   5.788  -0.954  1.00  0.00           H  
ATOM    507  HE  ARG A  34     -34.385   3.218  -1.959  1.00  0.00           H  
ATOM    508 HH11 ARG A  34     -34.817   4.847   1.087  1.00  0.00           H  
ATOM    509 HH12 ARG A  34     -36.057   3.768   1.637  1.00  0.00           H  
ATOM    510 HH21 ARG A  34     -36.016   1.791  -1.247  1.00  0.00           H  
ATOM    511 HH22 ARG A  34     -36.737   2.030   0.308  1.00  0.00           H  
ATOM    512  N   CYS A  35     -33.975   6.615  -6.249  1.00  0.00           N  
ATOM    513  CA  CYS A  35     -34.442   7.618  -7.199  1.00  0.00           C  
ATOM    514  C   CYS A  35     -35.469   8.543  -6.552  1.00  0.00           C  
ATOM    515  O   CYS A  35     -36.041   8.221  -5.511  1.00  0.00           O  
ATOM    516  CB  CYS A  35     -35.051   6.941  -8.428  1.00  0.00           C  
ATOM    517  SG  CYS A  35     -34.326   5.316  -8.818  1.00  0.00           S  
ATOM    518  H   CYS A  35     -34.518   5.813  -6.095  1.00  0.00           H  
ATOM    519  HA  CYS A  35     -33.590   8.205  -7.507  1.00  0.00           H  
ATOM    520  HB2 CYS A  35     -36.109   6.797  -8.263  1.00  0.00           H  
ATOM    521  HB3 CYS A  35     -34.910   7.579  -9.288  1.00  0.00           H  
ATOM    522  N   ARG A  36     -35.697   9.693  -7.178  1.00  0.00           N  
ATOM    523  CA  ARG A  36     -36.654  10.665  -6.664  1.00  0.00           C  
ATOM    524  C   ARG A  36     -37.542  11.199  -7.784  1.00  0.00           C  
ATOM    525  O   ARG A  36     -37.325  10.899  -8.958  1.00  0.00           O  
ATOM    526  CB  ARG A  36     -35.921  11.823  -5.984  1.00  0.00           C  
ATOM    527  CG  ARG A  36     -35.181  11.417  -4.720  1.00  0.00           C  
ATOM    528  CD  ARG A  36     -36.097  11.441  -3.506  1.00  0.00           C  
ATOM    529  NE  ARG A  36     -36.319  12.798  -3.013  1.00  0.00           N  
ATOM    530  CZ  ARG A  36     -35.460  13.446  -2.235  1.00  0.00           C  
ATOM    531  NH1 ARG A  36     -34.328  12.865  -1.863  1.00  0.00           N  
ATOM    532  NH2 ARG A  36     -35.732  14.680  -1.828  1.00  0.00           N  
ATOM    533  H   ARG A  36     -35.210   9.893  -8.004  1.00  0.00           H  
ATOM    534  HA  ARG A  36     -37.275  10.166  -5.935  1.00  0.00           H  
ATOM    535  HB2 ARG A  36     -35.204  12.237  -6.677  1.00  0.00           H  
ATOM    536  HB3 ARG A  36     -36.641  12.586  -5.724  1.00  0.00           H  
ATOM    537  HG2 ARG A  36     -34.795  10.417  -4.846  1.00  0.00           H  
ATOM    538  HG3 ARG A  36     -34.364  12.104  -4.557  1.00  0.00           H  
ATOM    539  HD2 ARG A  36     -37.048  11.008  -3.780  1.00  0.00           H  
ATOM    540  HD3 ARG A  36     -35.647  10.852  -2.721  1.00  0.00           H  
ATOM    541  HE  ARG A  36     -37.149  13.246  -3.276  1.00  0.00           H  
ATOM    542 HH11 ARG A  36     -34.119  11.937  -2.169  1.00  0.00           H  
ATOM    543 HH12 ARG A  36     -33.682  13.357  -1.278  1.00  0.00           H  
ATOM    544 HH21 ARG A  36     -36.585  15.121  -2.107  1.00  0.00           H  
ATOM    545 HH22 ARG A  36     -35.086  15.167  -1.242  1.00  0.00           H  
ATOM    546  N   ASP A  37     -38.542  11.991  -7.413  1.00  0.00           N  
ATOM    547  CA  ASP A  37     -39.463  12.567  -8.386  1.00  0.00           C  
ATOM    548  C   ASP A  37     -38.836  13.772  -9.080  1.00  0.00           C  
ATOM    549  O   ASP A  37     -39.234  14.142 -10.185  1.00  0.00           O  
ATOM    550  CB  ASP A  37     -40.769  12.978  -7.703  1.00  0.00           C  
ATOM    551  CG  ASP A  37     -40.536  13.644  -6.362  1.00  0.00           C  
ATOM    552  OD1 ASP A  37     -39.885  14.710  -6.333  1.00  0.00           O  
ATOM    553  OD2 ASP A  37     -41.005  13.101  -5.340  1.00  0.00           O  
ATOM    554  H   ASP A  37     -38.664  12.193  -6.461  1.00  0.00           H  
ATOM    555  HA  ASP A  37     -39.677  11.812  -9.127  1.00  0.00           H  
ATOM    556  HB2 ASP A  37     -41.298  13.671  -8.341  1.00  0.00           H  
ATOM    557  HB3 ASP A  37     -41.378  12.100  -7.548  1.00  0.00           H  
ATOM    558  N   ASP A  38     -37.854  14.381  -8.424  1.00  0.00           N  
ATOM    559  CA  ASP A  38     -37.172  15.545  -8.978  1.00  0.00           C  
ATOM    560  C   ASP A  38     -35.995  15.121  -9.850  1.00  0.00           C  
ATOM    561  O   ASP A  38     -34.986  15.822  -9.933  1.00  0.00           O  
ATOM    562  CB  ASP A  38     -36.686  16.461  -7.853  1.00  0.00           C  
ATOM    563  CG  ASP A  38     -36.123  15.685  -6.678  1.00  0.00           C  
ATOM    564  OD1 ASP A  38     -35.658  14.545  -6.887  1.00  0.00           O  
ATOM    565  OD2 ASP A  38     -36.148  16.219  -5.549  1.00  0.00           O  
ATOM    566  H   ASP A  38     -37.581  14.040  -7.547  1.00  0.00           H  
ATOM    567  HA  ASP A  38     -37.880  16.085  -9.588  1.00  0.00           H  
ATOM    568  HB2 ASP A  38     -35.911  17.110  -8.235  1.00  0.00           H  
ATOM    569  HB3 ASP A  38     -37.512  17.061  -7.503  1.00  0.00           H  
ATOM    570  N   PHE A  39     -36.131  13.969 -10.499  1.00  0.00           N  
ATOM    571  CA  PHE A  39     -35.078  13.450 -11.364  1.00  0.00           C  
ATOM    572  C   PHE A  39     -33.745  13.391 -10.623  1.00  0.00           C  
ATOM    573  O   PHE A  39     -32.679  13.460 -11.234  1.00  0.00           O  
ATOM    574  CB  PHE A  39     -34.940  14.321 -12.614  1.00  0.00           C  
ATOM    575  CG  PHE A  39     -35.625  13.748 -13.822  1.00  0.00           C  
ATOM    576  CD1 PHE A  39     -37.008  13.740 -13.912  1.00  0.00           C  
ATOM    577  CD2 PHE A  39     -34.886  13.216 -14.867  1.00  0.00           C  
ATOM    578  CE1 PHE A  39     -37.641  13.214 -15.022  1.00  0.00           C  
ATOM    579  CE2 PHE A  39     -35.514  12.689 -15.979  1.00  0.00           C  
ATOM    580  CZ  PHE A  39     -36.893  12.687 -16.057  1.00  0.00           C  
ATOM    581  H   PHE A  39     -36.959  13.455 -10.392  1.00  0.00           H  
ATOM    582  HA  PHE A  39     -35.356  12.450 -11.660  1.00  0.00           H  
ATOM    583  HB2 PHE A  39     -35.371  15.291 -12.418  1.00  0.00           H  
ATOM    584  HB3 PHE A  39     -33.893  14.437 -12.849  1.00  0.00           H  
ATOM    585  HD1 PHE A  39     -37.594  14.153 -13.103  1.00  0.00           H  
ATOM    586  HD2 PHE A  39     -33.808  13.216 -14.807  1.00  0.00           H  
ATOM    587  HE1 PHE A  39     -38.720  13.214 -15.079  1.00  0.00           H  
ATOM    588  HE2 PHE A  39     -34.927  12.277 -16.787  1.00  0.00           H  
ATOM    589  HZ  PHE A  39     -37.386  12.276 -16.925  1.00  0.00           H  
ATOM    590  N   ARG A  40     -33.815  13.262  -9.302  1.00  0.00           N  
ATOM    591  CA  ARG A  40     -32.615  13.196  -8.476  1.00  0.00           C  
ATOM    592  C   ARG A  40     -32.444  11.803  -7.877  1.00  0.00           C  
ATOM    593  O   ARG A  40     -33.413  11.180  -7.440  1.00  0.00           O  
ATOM    594  CB  ARG A  40     -32.680  14.239  -7.359  1.00  0.00           C  
ATOM    595  CG  ARG A  40     -32.878  15.659  -7.863  1.00  0.00           C  
ATOM    596  CD  ARG A  40     -31.696  16.547  -7.506  1.00  0.00           C  
ATOM    597  NE  ARG A  40     -32.108  17.919  -7.221  1.00  0.00           N  
ATOM    598  CZ  ARG A  40     -31.285  18.960  -7.276  1.00  0.00           C  
ATOM    599  NH1 ARG A  40     -30.012  18.786  -7.604  1.00  0.00           N  
ATOM    600  NH2 ARG A  40     -31.735  20.178  -7.004  1.00  0.00           N  
ATOM    601  H   ARG A  40     -34.694  13.212  -8.872  1.00  0.00           H  
ATOM    602  HA  ARG A  40     -31.765  13.409  -9.107  1.00  0.00           H  
ATOM    603  HB2 ARG A  40     -33.502  13.996  -6.702  1.00  0.00           H  
ATOM    604  HB3 ARG A  40     -31.759  14.204  -6.797  1.00  0.00           H  
ATOM    605  HG2 ARG A  40     -32.986  15.638  -8.938  1.00  0.00           H  
ATOM    606  HG3 ARG A  40     -33.772  16.068  -7.417  1.00  0.00           H  
ATOM    607  HD2 ARG A  40     -31.208  16.140  -6.632  1.00  0.00           H  
ATOM    608  HD3 ARG A  40     -31.004  16.553  -8.334  1.00  0.00           H  
ATOM    609  HE  ARG A  40     -33.045  18.070  -6.977  1.00  0.00           H  
ATOM    610 HH11 ARG A  40     -29.670  17.869  -7.810  1.00  0.00           H  
ATOM    611 HH12 ARG A  40     -29.394  19.572  -7.645  1.00  0.00           H  
ATOM    612 HH21 ARG A  40     -32.694  20.313  -6.757  1.00  0.00           H  
ATOM    613 HH22 ARG A  40     -31.115  20.961  -7.045  1.00  0.00           H  
ATOM    614  N   CYS A  41     -31.207  11.319  -7.859  1.00  0.00           N  
ATOM    615  CA  CYS A  41     -30.908  10.000  -7.315  1.00  0.00           C  
ATOM    616  C   CYS A  41     -29.803  10.082  -6.265  1.00  0.00           C  
ATOM    617  O   CYS A  41     -28.670  10.454  -6.570  1.00  0.00           O  
ATOM    618  CB  CYS A  41     -30.492   9.045  -8.435  1.00  0.00           C  
ATOM    619  SG  CYS A  41     -29.883   7.432  -7.849  1.00  0.00           S  
ATOM    620  H   CYS A  41     -30.475  11.863  -8.222  1.00  0.00           H  
ATOM    621  HA  CYS A  41     -31.805   9.624  -6.847  1.00  0.00           H  
ATOM    622  HB2 CYS A  41     -31.343   8.861  -9.075  1.00  0.00           H  
ATOM    623  HB3 CYS A  41     -29.705   9.504  -9.015  1.00  0.00           H  
ATOM    624  N   TRP A  42     -30.142   9.732  -5.030  1.00  0.00           N  
ATOM    625  CA  TRP A  42     -29.179   9.766  -3.935  1.00  0.00           C  
ATOM    626  C   TRP A  42     -28.480   8.419  -3.783  1.00  0.00           C  
ATOM    627  O   TRP A  42     -29.127   7.372  -3.764  1.00  0.00           O  
ATOM    628  CB  TRP A  42     -29.875  10.144  -2.627  1.00  0.00           C  
ATOM    629  CG  TRP A  42     -30.310  11.577  -2.578  1.00  0.00           C  
ATOM    630  CD1 TRP A  42     -31.443  12.109  -3.125  1.00  0.00           C  
ATOM    631  CD2 TRP A  42     -29.618  12.662  -1.950  1.00  0.00           C  
ATOM    632  NE1 TRP A  42     -31.497  13.459  -2.874  1.00  0.00           N  
ATOM    633  CE2 TRP A  42     -30.389  13.823  -2.155  1.00  0.00           C  
ATOM    634  CE3 TRP A  42     -28.423  12.765  -1.233  1.00  0.00           C  
ATOM    635  CZ2 TRP A  42     -30.002  15.068  -1.668  1.00  0.00           C  
ATOM    636  CZ3 TRP A  42     -28.040  14.002  -0.751  1.00  0.00           C  
ATOM    637  CH2 TRP A  42     -28.828  15.140  -0.970  1.00  0.00           C  
ATOM    638  H   TRP A  42     -31.061   9.444  -4.849  1.00  0.00           H  
ATOM    639  HA  TRP A  42     -28.439  10.517  -4.169  1.00  0.00           H  
ATOM    640  HB2 TRP A  42     -30.751   9.525  -2.501  1.00  0.00           H  
ATOM    641  HB3 TRP A  42     -29.197   9.972  -1.804  1.00  0.00           H  
ATOM    642  HD1 TRP A  42     -32.178  11.540  -3.673  1.00  0.00           H  
ATOM    643  HE1 TRP A  42     -32.213  14.063  -3.163  1.00  0.00           H  
ATOM    644  HE3 TRP A  42     -27.803  11.899  -1.054  1.00  0.00           H  
ATOM    645  HZ2 TRP A  42     -30.599  15.955  -1.828  1.00  0.00           H  
ATOM    646  HZ3 TRP A  42     -27.119  14.102  -0.195  1.00  0.00           H  
ATOM    647  HH2 TRP A  42     -28.490  16.086  -0.576  1.00  0.00           H  
ATOM    648  N   CYS A  43     -27.156   8.453  -3.674  1.00  0.00           N  
ATOM    649  CA  CYS A  43     -26.370   7.235  -3.523  1.00  0.00           C  
ATOM    650  C   CYS A  43     -25.675   7.200  -2.165  1.00  0.00           C  
ATOM    651  O   CYS A  43     -25.115   8.200  -1.715  1.00  0.00           O  
ATOM    652  CB  CYS A  43     -25.331   7.132  -4.642  1.00  0.00           C  
ATOM    653  SG  CYS A  43     -26.024   7.304  -6.318  1.00  0.00           S  
ATOM    654  H   CYS A  43     -26.696   9.319  -3.696  1.00  0.00           H  
ATOM    655  HA  CYS A  43     -27.043   6.394  -3.591  1.00  0.00           H  
ATOM    656  HB2 CYS A  43     -24.594   7.911  -4.511  1.00  0.00           H  
ATOM    657  HB3 CYS A  43     -24.845   6.169  -4.584  1.00  0.00           H  
ATOM    658  N   THR A  44     -25.716   6.041  -1.515  1.00  0.00           N  
ATOM    659  CA  THR A  44     -25.092   5.875  -0.209  1.00  0.00           C  
ATOM    660  C   THR A  44     -23.705   5.256  -0.336  1.00  0.00           C  
ATOM    661  O   THR A  44     -23.529   4.236  -1.003  1.00  0.00           O  
ATOM    662  CB  THR A  44     -25.952   4.994   0.717  1.00  0.00           C  
ATOM    663  OG1 THR A  44     -27.283   5.517   0.793  1.00  0.00           O  
ATOM    664  CG2 THR A  44     -25.348   4.924   2.112  1.00  0.00           C  
ATOM    665  H   THR A  44     -26.177   5.280  -1.925  1.00  0.00           H  
ATOM    666  HA  THR A  44     -24.999   6.852   0.243  1.00  0.00           H  
ATOM    667  HB  THR A  44     -25.988   3.995   0.306  1.00  0.00           H  
ATOM    668  HG1 THR A  44     -27.748   5.329  -0.026  1.00  0.00           H  
ATOM    669 HG21 THR A  44     -24.863   3.969   2.246  1.00  0.00           H  
ATOM    670 HG22 THR A  44     -26.130   5.038   2.848  1.00  0.00           H  
ATOM    671 HG23 THR A  44     -24.624   5.715   2.230  1.00  0.00           H  
ATOM    672  N   ARG A  45     -22.722   5.879   0.307  1.00  0.00           N  
ATOM    673  CA  ARG A  45     -21.350   5.388   0.265  1.00  0.00           C  
ATOM    674  C   ARG A  45     -20.704   5.460   1.646  1.00  0.00           C  
ATOM    675  O   ARG A  45     -21.176   6.178   2.526  1.00  0.00           O  
ATOM    676  CB  ARG A  45     -20.527   6.199  -0.737  1.00  0.00           C  
ATOM    677  CG  ARG A  45     -20.298   7.641  -0.313  1.00  0.00           C  
ATOM    678  CD  ARG A  45     -19.479   8.402  -1.344  1.00  0.00           C  
ATOM    679  NE  ARG A  45     -18.095   7.938  -1.395  1.00  0.00           N  
ATOM    680  CZ  ARG A  45     -17.095   8.662  -1.884  1.00  0.00           C  
ATOM    681  NH1 ARG A  45     -17.324   9.877  -2.362  1.00  0.00           N  
ATOM    682  NH2 ARG A  45     -15.863   8.171  -1.896  1.00  0.00           N  
ATOM    683  H   ARG A  45     -22.925   6.687   0.822  1.00  0.00           H  
ATOM    684  HA  ARG A  45     -21.376   4.357  -0.054  1.00  0.00           H  
ATOM    685  HB2 ARG A  45     -19.563   5.726  -0.861  1.00  0.00           H  
ATOM    686  HB3 ARG A  45     -21.041   6.203  -1.687  1.00  0.00           H  
ATOM    687  HG2 ARG A  45     -21.255   8.128  -0.198  1.00  0.00           H  
ATOM    688  HG3 ARG A  45     -19.772   7.649   0.630  1.00  0.00           H  
ATOM    689  HD2 ARG A  45     -19.931   8.264  -2.315  1.00  0.00           H  
ATOM    690  HD3 ARG A  45     -19.489   9.451  -1.088  1.00  0.00           H  
ATOM    691  HE  ARG A  45     -17.904   7.043  -1.046  1.00  0.00           H  
ATOM    692 HH11 ARG A  45     -18.252  10.250  -2.354  1.00  0.00           H  
ATOM    693 HH12 ARG A  45     -16.569  10.421  -2.729  1.00  0.00           H  
ATOM    694 HH21 ARG A  45     -15.686   7.255  -1.536  1.00  0.00           H  
ATOM    695 HH22 ARG A  45     -15.111   8.716  -2.264  1.00  0.00           H  
ATOM    696  N   ASN A  46     -19.623   4.709   1.827  1.00  0.00           N  
ATOM    697  CA  ASN A  46     -18.913   4.687   3.101  1.00  0.00           C  
ATOM    698  C   ASN A  46     -18.205   6.014   3.353  1.00  0.00           C  
ATOM    699  O   ASN A  46     -17.570   6.572   2.457  1.00  0.00           O  
ATOM    700  CB  ASN A  46     -17.897   3.542   3.122  1.00  0.00           C  
ATOM    701  CG  ASN A  46     -18.506   2.221   2.693  1.00  0.00           C  
ATOM    702  OD1 ASN A  46     -19.049   1.480   3.513  1.00  0.00           O  
ATOM    703  ND2 ASN A  46     -18.417   1.920   1.403  1.00  0.00           N  
ATOM    704  H   ASN A  46     -19.294   4.157   1.087  1.00  0.00           H  
ATOM    705  HA  ASN A  46     -19.640   4.525   3.882  1.00  0.00           H  
ATOM    706  HB2 ASN A  46     -17.085   3.777   2.449  1.00  0.00           H  
ATOM    707  HB3 ASN A  46     -17.509   3.431   4.123  1.00  0.00           H  
ATOM    708 HD21 ASN A  46     -17.969   2.558   0.808  1.00  0.00           H  
ATOM    709 HD22 ASN A  46     -18.802   1.072   1.099  1.00  0.00           H  
ATOM    710  N   CYS A  47     -18.318   6.516   4.578  1.00  0.00           N  
ATOM    711  CA  CYS A  47     -17.690   7.778   4.949  1.00  0.00           C  
ATOM    712  C   CYS A  47     -17.502   7.868   6.461  1.00  0.00           C  
ATOM    713  O   CYS A  47     -17.089   6.902   7.103  1.00  0.00           O  
ATOM    714  CB  CYS A  47     -18.533   8.956   4.458  1.00  0.00           C  
ATOM    715  SG  CYS A  47     -19.979   9.322   5.504  1.00  0.00           S  
ATOM    716  H   CYS A  47     -18.838   6.025   5.250  1.00  0.00           H  
ATOM    717  HA  CYS A  47     -16.721   7.818   4.475  1.00  0.00           H  
ATOM    718  HB2 CYS A  47     -17.917   9.843   4.429  1.00  0.00           H  
ATOM    719  HB3 CYS A  47     -18.893   8.741   3.463  1.00  0.00           H  
TER     720      CYS A  47                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LYS A   1     -19.864   4.061   9.029  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -20.635   5.247   8.676  1.00  0.00           C  
ATOM      3  C   LYS A   1     -20.854   5.325   7.168  1.00  0.00           C  
ATOM      4  O   LYS A   1     -20.137   4.692   6.393  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -19.921   6.509   9.164  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -20.772   7.764   9.074  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -22.070   7.613   9.850  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -22.789   8.946   9.998  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -22.707   9.467  11.391  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -19.010   4.169   9.499  1.00  0.00           H  
ATOM     11  HA  LYS A   1     -21.596   5.176   9.164  1.00  0.00           H  
ATOM     12  HB2 LYS A   1     -19.631   6.369  10.195  1.00  0.00           H  
ATOM     13  HB3 LYS A   1     -19.032   6.659   8.567  1.00  0.00           H  
ATOM     14  HG2 LYS A   1     -20.217   8.595   9.482  1.00  0.00           H  
ATOM     15  HG3 LYS A   1     -21.004   7.957   8.037  1.00  0.00           H  
ATOM     16  HD2 LYS A   1     -22.716   6.926   9.324  1.00  0.00           H  
ATOM     17  HD3 LYS A   1     -21.849   7.222  10.833  1.00  0.00           H  
ATOM     18  HE2 LYS A   1     -22.336   9.660   9.328  1.00  0.00           H  
ATOM     19  HE3 LYS A   1     -23.827   8.811   9.733  1.00  0.00           H  
ATOM     20  HZ1 LYS A   1     -21.729   9.405  11.739  1.00  0.00           H  
ATOM     21  HZ2 LYS A   1     -23.323   8.911  12.017  1.00  0.00           H  
ATOM     22  HZ3 LYS A   1     -23.011  10.462  11.418  1.00  0.00           H  
ATOM     23  N   THR A   2     -21.849   6.106   6.759  1.00  0.00           N  
ATOM     24  CA  THR A   2     -22.162   6.267   5.344  1.00  0.00           C  
ATOM     25  C   THR A   2     -22.646   7.681   5.045  1.00  0.00           C  
ATOM     26  O   THR A   2     -23.248   8.335   5.898  1.00  0.00           O  
ATOM     27  CB  THR A   2     -23.236   5.261   4.889  1.00  0.00           C  
ATOM     28  OG1 THR A   2     -24.286   5.193   5.860  1.00  0.00           O  
ATOM     29  CG2 THR A   2     -22.633   3.879   4.688  1.00  0.00           C  
ATOM     30  H   THR A   2     -22.385   6.584   7.425  1.00  0.00           H  
ATOM     31  HA  THR A   2     -21.260   6.078   4.780  1.00  0.00           H  
ATOM     32  HB  THR A   2     -23.647   5.598   3.948  1.00  0.00           H  
ATOM     33  HG1 THR A   2     -24.835   4.425   5.684  1.00  0.00           H  
ATOM     34 HG21 THR A   2     -22.068   3.863   3.768  1.00  0.00           H  
ATOM     35 HG22 THR A   2     -23.424   3.145   4.638  1.00  0.00           H  
ATOM     36 HG23 THR A   2     -21.980   3.648   5.516  1.00  0.00           H  
ATOM     37  N   CYS A   3     -22.381   8.147   3.830  1.00  0.00           N  
ATOM     38  CA  CYS A   3     -22.790   9.485   3.418  1.00  0.00           C  
ATOM     39  C   CYS A   3     -23.656   9.426   2.163  1.00  0.00           C  
ATOM     40  O   CYS A   3     -23.641   8.436   1.433  1.00  0.00           O  
ATOM     41  CB  CYS A   3     -21.561  10.360   3.162  1.00  0.00           C  
ATOM     42  SG  CYS A   3     -20.684  10.871   4.674  1.00  0.00           S  
ATOM     43  H   CYS A   3     -21.897   7.578   3.194  1.00  0.00           H  
ATOM     44  HA  CYS A   3     -23.368   9.917   4.220  1.00  0.00           H  
ATOM     45  HB2 CYS A   3     -20.862   9.814   2.546  1.00  0.00           H  
ATOM     46  HB3 CYS A   3     -21.869  11.255   2.641  1.00  0.00           H  
ATOM     47  N   GLU A   4     -24.410  10.494   1.921  1.00  0.00           N  
ATOM     48  CA  GLU A   4     -25.283  10.563   0.755  1.00  0.00           C  
ATOM     49  C   GLU A   4     -24.931  11.763  -0.118  1.00  0.00           C  
ATOM     50  O   GLU A   4     -24.632  12.845   0.386  1.00  0.00           O  
ATOM     51  CB  GLU A   4     -26.748  10.647   1.191  1.00  0.00           C  
ATOM     52  CG  GLU A   4     -27.714  10.014   0.204  1.00  0.00           C  
ATOM     53  CD  GLU A   4     -28.004   8.560   0.522  1.00  0.00           C  
ATOM     54  OE1 GLU A   4     -27.872   8.174   1.703  1.00  0.00           O  
ATOM     55  OE2 GLU A   4     -28.363   7.809  -0.408  1.00  0.00           O  
ATOM     56  H   GLU A   4     -24.379  11.252   2.540  1.00  0.00           H  
ATOM     57  HA  GLU A   4     -25.141   9.660   0.180  1.00  0.00           H  
ATOM     58  HB2 GLU A   4     -26.857  10.147   2.142  1.00  0.00           H  
ATOM     59  HB3 GLU A   4     -27.016  11.687   1.309  1.00  0.00           H  
ATOM     60  HG2 GLU A   4     -28.643  10.564   0.227  1.00  0.00           H  
ATOM     61  HG3 GLU A   4     -27.287  10.073  -0.786  1.00  0.00           H  
ATOM     62  N   ASN A   5     -24.969  11.564  -1.432  1.00  0.00           N  
ATOM     63  CA  ASN A   5     -24.653  12.629  -2.376  1.00  0.00           C  
ATOM     64  C   ASN A   5     -25.539  12.539  -3.615  1.00  0.00           C  
ATOM     65  O   ASN A   5     -25.899  11.446  -4.056  1.00  0.00           O  
ATOM     66  CB  ASN A   5     -23.180  12.558  -2.783  1.00  0.00           C  
ATOM     67  CG  ASN A   5     -22.831  11.249  -3.464  1.00  0.00           C  
ATOM     68  OD1 ASN A   5     -23.354  10.933  -4.533  1.00  0.00           O  
ATOM     69  ND2 ASN A   5     -21.942  10.479  -2.846  1.00  0.00           N  
ATOM     70  H   ASN A   5     -25.215  10.679  -1.774  1.00  0.00           H  
ATOM     71  HA  ASN A   5     -24.836  13.573  -1.885  1.00  0.00           H  
ATOM     72  HB2 ASN A   5     -22.962  13.366  -3.467  1.00  0.00           H  
ATOM     73  HB3 ASN A   5     -22.564  12.661  -1.903  1.00  0.00           H  
ATOM     74 HD21 ASN A   5     -21.566  10.795  -1.998  1.00  0.00           H  
ATOM     75 HD22 ASN A   5     -21.698   9.627  -3.265  1.00  0.00           H  
ATOM     76  N   LEU A   6     -25.887  13.693  -4.172  1.00  0.00           N  
ATOM     77  CA  LEU A   6     -26.731  13.746  -5.361  1.00  0.00           C  
ATOM     78  C   LEU A   6     -25.982  13.224  -6.584  1.00  0.00           C  
ATOM     79  O   LEU A   6     -24.874  13.670  -6.882  1.00  0.00           O  
ATOM     80  CB  LEU A   6     -27.204  15.178  -5.612  1.00  0.00           C  
ATOM     81  CG  LEU A   6     -28.466  15.609  -4.862  1.00  0.00           C  
ATOM     82  CD1 LEU A   6     -28.841  17.037  -5.226  1.00  0.00           C  
ATOM     83  CD2 LEU A   6     -29.616  14.660  -5.165  1.00  0.00           C  
ATOM     84  H   LEU A   6     -25.570  14.531  -3.776  1.00  0.00           H  
ATOM     85  HA  LEU A   6     -27.591  13.117  -5.185  1.00  0.00           H  
ATOM     86  HB2 LEU A   6     -26.406  15.845  -5.325  1.00  0.00           H  
ATOM     87  HB3 LEU A   6     -27.396  15.282  -6.671  1.00  0.00           H  
ATOM     88  HG  LEU A   6     -28.274  15.575  -3.799  1.00  0.00           H  
ATOM     89 HD11 LEU A   6     -29.903  17.095  -5.408  1.00  0.00           H  
ATOM     90 HD12 LEU A   6     -28.306  17.335  -6.116  1.00  0.00           H  
ATOM     91 HD13 LEU A   6     -28.579  17.697  -4.411  1.00  0.00           H  
ATOM     92 HD21 LEU A   6     -29.601  14.399  -6.213  1.00  0.00           H  
ATOM     93 HD22 LEU A   6     -30.553  15.143  -4.929  1.00  0.00           H  
ATOM     94 HD23 LEU A   6     -29.511  13.766  -4.569  1.00  0.00           H  
ATOM     95  N   SER A   7     -26.596  12.279  -7.288  1.00  0.00           N  
ATOM     96  CA  SER A   7     -25.987  11.696  -8.478  1.00  0.00           C  
ATOM     97  C   SER A   7     -26.316  12.522  -9.717  1.00  0.00           C  
ATOM     98  O   SER A   7     -27.482  12.786 -10.010  1.00  0.00           O  
ATOM     99  CB  SER A   7     -26.468  10.256  -8.669  1.00  0.00           C  
ATOM    100  OG  SER A   7     -25.471   9.464  -9.291  1.00  0.00           O  
ATOM    101  H   SER A   7     -27.479  11.965  -6.999  1.00  0.00           H  
ATOM    102  HA  SER A   7     -24.917  11.693  -8.335  1.00  0.00           H  
ATOM    103  HB2 SER A   7     -26.702   9.827  -7.707  1.00  0.00           H  
ATOM    104  HB3 SER A   7     -27.352  10.254  -9.289  1.00  0.00           H  
ATOM    105  HG  SER A   7     -24.710   9.392  -8.710  1.00  0.00           H  
ATOM    106  N   ASP A   8     -25.279  12.928 -10.442  1.00  0.00           N  
ATOM    107  CA  ASP A   8     -25.456  13.724 -11.651  1.00  0.00           C  
ATOM    108  C   ASP A   8     -25.435  12.838 -12.893  1.00  0.00           C  
ATOM    109  O   ASP A   8     -25.880  13.245 -13.966  1.00  0.00           O  
ATOM    110  CB  ASP A   8     -24.362  14.789 -11.751  1.00  0.00           C  
ATOM    111  CG  ASP A   8     -22.995  14.252 -11.374  1.00  0.00           C  
ATOM    112  OD1 ASP A   8     -22.700  14.176 -10.163  1.00  0.00           O  
ATOM    113  OD2 ASP A   8     -22.221  13.907 -12.291  1.00  0.00           O  
ATOM    114  H   ASP A   8     -24.373  12.686 -10.157  1.00  0.00           H  
ATOM    115  HA  ASP A   8     -26.416  14.212 -11.589  1.00  0.00           H  
ATOM    116  HB2 ASP A   8     -24.317  15.155 -12.766  1.00  0.00           H  
ATOM    117  HB3 ASP A   8     -24.604  15.606 -11.088  1.00  0.00           H  
ATOM    118  N   SER A   9     -24.915  11.624 -12.739  1.00  0.00           N  
ATOM    119  CA  SER A   9     -24.831  10.682 -13.849  1.00  0.00           C  
ATOM    120  C   SER A   9     -26.153   9.944 -14.035  1.00  0.00           C  
ATOM    121  O   SER A   9     -26.362   9.264 -15.040  1.00  0.00           O  
ATOM    122  CB  SER A   9     -23.702   9.678 -13.610  1.00  0.00           C  
ATOM    123  OG  SER A   9     -23.990   8.842 -12.503  1.00  0.00           O  
ATOM    124  H   SER A   9     -24.576  11.358 -11.859  1.00  0.00           H  
ATOM    125  HA  SER A   9     -24.617  11.245 -14.746  1.00  0.00           H  
ATOM    126  HB2 SER A   9     -23.579   9.063 -14.488  1.00  0.00           H  
ATOM    127  HB3 SER A   9     -22.784  10.213 -13.413  1.00  0.00           H  
ATOM    128  HG  SER A   9     -24.499   9.333 -11.854  1.00  0.00           H  
ATOM    129  N   PHE A  10     -27.043  10.082 -13.058  1.00  0.00           N  
ATOM    130  CA  PHE A  10     -28.346   9.428 -13.112  1.00  0.00           C  
ATOM    131  C   PHE A  10     -29.351  10.279 -13.883  1.00  0.00           C  
ATOM    132  O   PHE A  10     -29.509  11.470 -13.614  1.00  0.00           O  
ATOM    133  CB  PHE A  10     -28.865   9.161 -11.698  1.00  0.00           C  
ATOM    134  CG  PHE A  10     -30.084   8.284 -11.662  1.00  0.00           C  
ATOM    135  CD1 PHE A  10     -29.981   6.922 -11.894  1.00  0.00           C  
ATOM    136  CD2 PHE A  10     -31.333   8.822 -11.398  1.00  0.00           C  
ATOM    137  CE1 PHE A  10     -31.101   6.112 -11.862  1.00  0.00           C  
ATOM    138  CE2 PHE A  10     -32.456   8.018 -11.365  1.00  0.00           C  
ATOM    139  CZ  PHE A  10     -32.340   6.661 -11.598  1.00  0.00           C  
ATOM    140  H   PHE A  10     -26.819  10.637 -12.282  1.00  0.00           H  
ATOM    141  HA  PHE A  10     -28.221   8.486 -13.625  1.00  0.00           H  
ATOM    142  HB2 PHE A  10     -28.091   8.674 -11.124  1.00  0.00           H  
ATOM    143  HB3 PHE A  10     -29.117  10.101 -11.231  1.00  0.00           H  
ATOM    144  HD1 PHE A  10     -29.011   6.491 -12.101  1.00  0.00           H  
ATOM    145  HD2 PHE A  10     -31.426   9.883 -11.217  1.00  0.00           H  
ATOM    146  HE1 PHE A  10     -31.006   5.052 -12.044  1.00  0.00           H  
ATOM    147  HE2 PHE A  10     -33.424   8.450 -11.158  1.00  0.00           H  
ATOM    148  HZ  PHE A  10     -33.216   6.031 -11.571  1.00  0.00           H  
ATOM    149  N   LYS A  11     -30.028   9.659 -14.843  1.00  0.00           N  
ATOM    150  CA  LYS A  11     -31.018  10.357 -15.654  1.00  0.00           C  
ATOM    151  C   LYS A  11     -32.148   9.417 -16.062  1.00  0.00           C  
ATOM    152  O   LYS A  11     -32.154   8.242 -15.696  1.00  0.00           O  
ATOM    153  CB  LYS A  11     -30.360  10.951 -16.902  1.00  0.00           C  
ATOM    154  CG  LYS A  11     -29.934  12.399 -16.733  1.00  0.00           C  
ATOM    155  CD  LYS A  11     -28.482  12.506 -16.299  1.00  0.00           C  
ATOM    156  CE  LYS A  11     -28.169  13.883 -15.734  1.00  0.00           C  
ATOM    157  NZ  LYS A  11     -28.660  14.033 -14.336  1.00  0.00           N  
ATOM    158  H   LYS A  11     -29.857   8.708 -15.011  1.00  0.00           H  
ATOM    159  HA  LYS A  11     -31.430  11.158 -15.059  1.00  0.00           H  
ATOM    160  HB2 LYS A  11     -29.485  10.366 -17.145  1.00  0.00           H  
ATOM    161  HB3 LYS A  11     -31.059  10.897 -17.723  1.00  0.00           H  
ATOM    162  HG2 LYS A  11     -30.055  12.912 -17.676  1.00  0.00           H  
ATOM    163  HG3 LYS A  11     -30.560  12.864 -15.985  1.00  0.00           H  
ATOM    164  HD2 LYS A  11     -28.287  11.765 -15.538  1.00  0.00           H  
ATOM    165  HD3 LYS A  11     -27.845  12.324 -17.153  1.00  0.00           H  
ATOM    166  HE2 LYS A  11     -27.101  14.030 -15.749  1.00  0.00           H  
ATOM    167  HE3 LYS A  11     -28.644  14.629 -16.355  1.00  0.00           H  
ATOM    168  HZ1 LYS A  11     -28.478  13.162 -13.798  1.00  0.00           H  
ATOM    169  HZ2 LYS A  11     -29.683  14.221 -14.334  1.00  0.00           H  
ATOM    170  HZ3 LYS A  11     -28.172  14.824 -13.869  1.00  0.00           H  
ATOM    171  N   GLY A  12     -33.104   9.942 -16.823  1.00  0.00           N  
ATOM    172  CA  GLY A  12     -34.225   9.135 -17.268  1.00  0.00           C  
ATOM    173  C   GLY A  12     -35.164   8.772 -16.136  1.00  0.00           C  
ATOM    174  O   GLY A  12     -34.837   8.918 -14.958  1.00  0.00           O  
ATOM    175  H   GLY A  12     -33.047  10.885 -17.084  1.00  0.00           H  
ATOM    176  HA2 GLY A  12     -34.775   9.685 -18.017  1.00  0.00           H  
ATOM    177  HA3 GLY A  12     -33.845   8.225 -17.711  1.00  0.00           H  
ATOM    178  N   PRO A  13     -36.364   8.287 -16.489  1.00  0.00           N  
ATOM    179  CA  PRO A  13     -37.379   7.893 -15.507  1.00  0.00           C  
ATOM    180  C   PRO A  13     -36.987   6.635 -14.741  1.00  0.00           C  
ATOM    181  O   PRO A  13     -36.867   5.555 -15.321  1.00  0.00           O  
ATOM    182  CB  PRO A  13     -38.620   7.633 -16.365  1.00  0.00           C  
ATOM    183  CG  PRO A  13     -38.084   7.285 -17.711  1.00  0.00           C  
ATOM    184  CD  PRO A  13     -36.822   8.086 -17.874  1.00  0.00           C  
ATOM    185  HA  PRO A  13     -37.584   8.690 -14.807  1.00  0.00           H  
ATOM    186  HB2 PRO A  13     -39.188   6.817 -15.942  1.00  0.00           H  
ATOM    187  HB3 PRO A  13     -39.230   8.523 -16.402  1.00  0.00           H  
ATOM    188  HG2 PRO A  13     -37.866   6.228 -17.757  1.00  0.00           H  
ATOM    189  HG3 PRO A  13     -38.800   7.555 -18.472  1.00  0.00           H  
ATOM    190  HD2 PRO A  13     -36.093   7.530 -18.444  1.00  0.00           H  
ATOM    191  HD3 PRO A  13     -37.034   9.032 -18.350  1.00  0.00           H  
ATOM    192  N   CYS A  14     -36.789   6.780 -13.435  1.00  0.00           N  
ATOM    193  CA  CYS A  14     -36.410   5.655 -12.589  1.00  0.00           C  
ATOM    194  C   CYS A  14     -37.349   4.471 -12.806  1.00  0.00           C  
ATOM    195  O   CYS A  14     -38.544   4.649 -13.041  1.00  0.00           O  
ATOM    196  CB  CYS A  14     -36.426   6.069 -11.116  1.00  0.00           C  
ATOM    197  SG  CYS A  14     -35.932   4.746  -9.966  1.00  0.00           S  
ATOM    198  H   CYS A  14     -36.899   7.666 -13.030  1.00  0.00           H  
ATOM    199  HA  CYS A  14     -35.408   5.358 -12.860  1.00  0.00           H  
ATOM    200  HB2 CYS A  14     -35.746   6.896 -10.976  1.00  0.00           H  
ATOM    201  HB3 CYS A  14     -37.425   6.382 -10.849  1.00  0.00           H  
ATOM    202  N   ILE A  15     -36.799   3.264 -12.725  1.00  0.00           N  
ATOM    203  CA  ILE A  15     -37.586   2.052 -12.911  1.00  0.00           C  
ATOM    204  C   ILE A  15     -37.519   1.158 -11.677  1.00  0.00           C  
ATOM    205  O   ILE A  15     -36.618   1.271 -10.846  1.00  0.00           O  
ATOM    206  CB  ILE A  15     -37.108   1.252 -14.137  1.00  0.00           C  
ATOM    207  CG1 ILE A  15     -35.589   1.364 -14.286  1.00  0.00           C  
ATOM    208  CG2 ILE A  15     -37.806   1.745 -15.396  1.00  0.00           C  
ATOM    209  CD1 ILE A  15     -34.825   0.849 -13.086  1.00  0.00           C  
ATOM    210  H   ILE A  15     -35.841   3.187 -12.535  1.00  0.00           H  
ATOM    211  HA  ILE A  15     -38.613   2.344 -13.075  1.00  0.00           H  
ATOM    212  HB  ILE A  15     -37.373   0.217 -13.989  1.00  0.00           H  
ATOM    213 HG12 ILE A  15     -35.275   0.796 -15.147  1.00  0.00           H  
ATOM    214 HG13 ILE A  15     -35.325   2.402 -14.428  1.00  0.00           H  
ATOM    215 HG21 ILE A  15     -37.193   1.524 -16.257  1.00  0.00           H  
ATOM    216 HG22 ILE A  15     -38.759   1.247 -15.497  1.00  0.00           H  
ATOM    217 HG23 ILE A  15     -37.962   2.811 -15.328  1.00  0.00           H  
ATOM    218 HD11 ILE A  15     -35.427   0.122 -12.561  1.00  0.00           H  
ATOM    219 HD12 ILE A  15     -33.906   0.389 -13.414  1.00  0.00           H  
ATOM    220 HD13 ILE A  15     -34.598   1.673 -12.424  1.00  0.00           H  
ATOM    221  N   PRO A  16     -38.494   0.246 -11.554  1.00  0.00           N  
ATOM    222  CA  PRO A  16     -38.567  -0.688 -10.426  1.00  0.00           C  
ATOM    223  C   PRO A  16     -37.458  -1.734 -10.467  1.00  0.00           C  
ATOM    224  O   PRO A  16     -36.767  -1.880 -11.475  1.00  0.00           O  
ATOM    225  CB  PRO A  16     -39.935  -1.351 -10.602  1.00  0.00           C  
ATOM    226  CG  PRO A  16     -40.227  -1.237 -12.058  1.00  0.00           C  
ATOM    227  CD  PRO A  16     -39.601   0.054 -12.507  1.00  0.00           C  
ATOM    228  HA  PRO A  16     -38.535  -0.169  -9.479  1.00  0.00           H  
ATOM    229  HB2 PRO A  16     -39.880  -2.384 -10.289  1.00  0.00           H  
ATOM    230  HB3 PRO A  16     -40.671  -0.828 -10.010  1.00  0.00           H  
ATOM    231  HG2 PRO A  16     -39.788  -2.070 -12.587  1.00  0.00           H  
ATOM    232  HG3 PRO A  16     -41.295  -1.211 -12.218  1.00  0.00           H  
ATOM    233  HD2 PRO A  16     -39.229  -0.037 -13.516  1.00  0.00           H  
ATOM    234  HD3 PRO A  16     -40.313   0.863 -12.436  1.00  0.00           H  
ATOM    235  N   ASP A  17     -37.296  -2.460  -9.367  1.00  0.00           N  
ATOM    236  CA  ASP A  17     -36.272  -3.495  -9.278  1.00  0.00           C  
ATOM    237  C   ASP A  17     -34.876  -2.889  -9.389  1.00  0.00           C  
ATOM    238  O   ASP A  17     -33.939  -3.543  -9.846  1.00  0.00           O  
ATOM    239  CB  ASP A  17     -36.476  -4.540 -10.376  1.00  0.00           C  
ATOM    240  CG  ASP A  17     -35.867  -5.882 -10.018  1.00  0.00           C  
ATOM    241  OD1 ASP A  17     -36.382  -6.538  -9.088  1.00  0.00           O  
ATOM    242  OD2 ASP A  17     -34.877  -6.276 -10.669  1.00  0.00           O  
ATOM    243  H   ASP A  17     -37.878  -2.297  -8.596  1.00  0.00           H  
ATOM    244  HA  ASP A  17     -36.367  -3.974  -8.316  1.00  0.00           H  
ATOM    245  HB2 ASP A  17     -37.535  -4.679 -10.539  1.00  0.00           H  
ATOM    246  HB3 ASP A  17     -36.018  -4.189 -11.289  1.00  0.00           H  
ATOM    247  N   GLY A  18     -34.746  -1.635  -8.969  1.00  0.00           N  
ATOM    248  CA  GLY A  18     -33.461  -0.961  -9.031  1.00  0.00           C  
ATOM    249  C   GLY A  18     -33.341   0.153  -8.010  1.00  0.00           C  
ATOM    250  O   GLY A  18     -32.652   0.007  -7.001  1.00  0.00           O  
ATOM    251  H   GLY A  18     -35.528  -1.162  -8.614  1.00  0.00           H  
ATOM    252  HA2 GLY A  18     -32.679  -1.684  -8.853  1.00  0.00           H  
ATOM    253  HA3 GLY A  18     -33.334  -0.544 -10.018  1.00  0.00           H  
ATOM    254  N   ASN A  19     -34.012   1.269  -8.273  1.00  0.00           N  
ATOM    255  CA  ASN A  19     -33.976   2.414  -7.370  1.00  0.00           C  
ATOM    256  C   ASN A  19     -32.606   3.086  -7.399  1.00  0.00           C  
ATOM    257  O   ASN A  19     -32.107   3.548  -6.372  1.00  0.00           O  
ATOM    258  CB  ASN A  19     -34.311   1.975  -5.943  1.00  0.00           C  
ATOM    259  CG  ASN A  19     -35.382   0.902  -5.904  1.00  0.00           C  
ATOM    260  OD1 ASN A  19     -35.225  -0.124  -5.242  1.00  0.00           O  
ATOM    261  ND2 ASN A  19     -36.478   1.135  -6.617  1.00  0.00           N  
ATOM    262  H   ASN A  19     -34.545   1.325  -9.094  1.00  0.00           H  
ATOM    263  HA  ASN A  19     -34.719   3.123  -7.703  1.00  0.00           H  
ATOM    264  HB2 ASN A  19     -33.420   1.583  -5.475  1.00  0.00           H  
ATOM    265  HB3 ASN A  19     -34.662   2.829  -5.383  1.00  0.00           H  
ATOM    266 HD21 ASN A  19     -36.534   1.974  -7.120  1.00  0.00           H  
ATOM    267 HD22 ASN A  19     -37.187   0.458  -6.609  1.00  0.00           H  
ATOM    268  N   CYS A  20     -32.004   3.138  -8.582  1.00  0.00           N  
ATOM    269  CA  CYS A  20     -30.692   3.753  -8.746  1.00  0.00           C  
ATOM    270  C   CYS A  20     -29.630   2.986  -7.965  1.00  0.00           C  
ATOM    271  O   CYS A  20     -28.527   3.485  -7.743  1.00  0.00           O  
ATOM    272  CB  CYS A  20     -30.728   5.211  -8.284  1.00  0.00           C  
ATOM    273  SG  CYS A  20     -29.260   6.178  -8.760  1.00  0.00           S  
ATOM    274  H   CYS A  20     -32.452   2.752  -9.365  1.00  0.00           H  
ATOM    275  HA  CYS A  20     -30.441   3.724  -9.796  1.00  0.00           H  
ATOM    276  HB2 CYS A  20     -31.593   5.696  -8.713  1.00  0.00           H  
ATOM    277  HB3 CYS A  20     -30.805   5.237  -7.207  1.00  0.00           H  
ATOM    278  N   ASN A  21     -29.971   1.770  -7.550  1.00  0.00           N  
ATOM    279  CA  ASN A  21     -29.046   0.934  -6.793  1.00  0.00           C  
ATOM    280  C   ASN A  21     -27.992   0.320  -7.710  1.00  0.00           C  
ATOM    281  O   ASN A  21     -26.813   0.254  -7.362  1.00  0.00           O  
ATOM    282  CB  ASN A  21     -29.809  -0.173  -6.062  1.00  0.00           C  
ATOM    283  CG  ASN A  21     -30.151  -1.338  -6.971  1.00  0.00           C  
ATOM    284  OD1 ASN A  21     -30.648  -1.148  -8.081  1.00  0.00           O  
ATOM    285  ND2 ASN A  21     -29.885  -2.551  -6.503  1.00  0.00           N  
ATOM    286  H   ASN A  21     -30.865   1.427  -7.758  1.00  0.00           H  
ATOM    287  HA  ASN A  21     -28.553   1.560  -6.065  1.00  0.00           H  
ATOM    288  HB2 ASN A  21     -29.202  -0.543  -5.248  1.00  0.00           H  
ATOM    289  HB3 ASN A  21     -30.728   0.232  -5.666  1.00  0.00           H  
ATOM    290 HD21 ASN A  21     -29.489  -2.627  -5.609  1.00  0.00           H  
ATOM    291 HD22 ASN A  21     -30.095  -3.322  -7.070  1.00  0.00           H  
ATOM    292  N   LYS A  22     -28.426  -0.128  -8.884  1.00  0.00           N  
ATOM    293  CA  LYS A  22     -27.521  -0.735  -9.853  1.00  0.00           C  
ATOM    294  C   LYS A  22     -26.672   0.328 -10.544  1.00  0.00           C  
ATOM    295  O   LYS A  22     -25.522   0.078 -10.907  1.00  0.00           O  
ATOM    296  CB  LYS A  22     -28.313  -1.527 -10.894  1.00  0.00           C  
ATOM    297  CG  LYS A  22     -29.367  -0.703 -11.613  1.00  0.00           C  
ATOM    298  CD  LYS A  22     -28.898  -0.280 -12.995  1.00  0.00           C  
ATOM    299  CE  LYS A  22     -29.386  -1.240 -14.068  1.00  0.00           C  
ATOM    300  NZ  LYS A  22     -28.261  -1.791 -14.873  1.00  0.00           N  
ATOM    301  H   LYS A  22     -29.378  -0.047  -9.104  1.00  0.00           H  
ATOM    302  HA  LYS A  22     -26.868  -1.409  -9.320  1.00  0.00           H  
ATOM    303  HB2 LYS A  22     -27.627  -1.917 -11.631  1.00  0.00           H  
ATOM    304  HB3 LYS A  22     -28.807  -2.353 -10.402  1.00  0.00           H  
ATOM    305  HG2 LYS A  22     -30.266  -1.294 -11.716  1.00  0.00           H  
ATOM    306  HG3 LYS A  22     -29.580   0.181 -11.029  1.00  0.00           H  
ATOM    307  HD2 LYS A  22     -29.281   0.707 -13.209  1.00  0.00           H  
ATOM    308  HD3 LYS A  22     -27.817  -0.259 -13.007  1.00  0.00           H  
ATOM    309  HE2 LYS A  22     -29.910  -2.055 -13.592  1.00  0.00           H  
ATOM    310  HE3 LYS A  22     -30.062  -0.712 -14.724  1.00  0.00           H  
ATOM    311  HZ1 LYS A  22     -27.950  -2.701 -14.475  1.00  0.00           H  
ATOM    312  HZ2 LYS A  22     -27.459  -1.130 -14.866  1.00  0.00           H  
ATOM    313  HZ3 LYS A  22     -28.565  -1.941 -15.856  1.00  0.00           H  
ATOM    314  N   HIS A  23     -27.246   1.513 -10.723  1.00  0.00           N  
ATOM    315  CA  HIS A  23     -26.541   2.614 -11.370  1.00  0.00           C  
ATOM    316  C   HIS A  23     -25.360   3.076 -10.521  1.00  0.00           C  
ATOM    317  O   HIS A  23     -24.214   3.053 -10.970  1.00  0.00           O  
ATOM    318  CB  HIS A  23     -27.495   3.784 -11.616  1.00  0.00           C  
ATOM    319  CG  HIS A  23     -27.167   4.575 -12.844  1.00  0.00           C  
ATOM    320  ND1 HIS A  23     -26.481   5.771 -12.808  1.00  0.00           N  
ATOM    321  CD2 HIS A  23     -27.433   4.335 -14.150  1.00  0.00           C  
ATOM    322  CE1 HIS A  23     -26.342   6.233 -14.038  1.00  0.00           C  
ATOM    323  NE2 HIS A  23     -26.910   5.380 -14.871  1.00  0.00           N  
ATOM    324  H   HIS A  23     -28.165   1.651 -10.413  1.00  0.00           H  
ATOM    325  HA  HIS A  23     -26.169   2.258 -12.318  1.00  0.00           H  
ATOM    326  HB2 HIS A  23     -28.500   3.403 -11.726  1.00  0.00           H  
ATOM    327  HB3 HIS A  23     -27.459   4.454 -10.769  1.00  0.00           H  
ATOM    328  HD1 HIS A  23     -26.149   6.216 -12.001  1.00  0.00           H  
ATOM    329  HD2 HIS A  23     -27.960   3.480 -14.551  1.00  0.00           H  
ATOM    330  HE1 HIS A  23     -25.847   7.152 -14.316  1.00  0.00           H  
ATOM    331  N   CYS A  24     -25.648   3.495  -9.294  1.00  0.00           N  
ATOM    332  CA  CYS A  24     -24.611   3.963  -8.382  1.00  0.00           C  
ATOM    333  C   CYS A  24     -23.607   2.853  -8.084  1.00  0.00           C  
ATOM    334  O   CYS A  24     -22.457   3.118  -7.735  1.00  0.00           O  
ATOM    335  CB  CYS A  24     -25.236   4.465  -7.079  1.00  0.00           C  
ATOM    336  SG  CYS A  24     -26.336   5.902  -7.287  1.00  0.00           S  
ATOM    337  H   CYS A  24     -26.581   3.490  -8.993  1.00  0.00           H  
ATOM    338  HA  CYS A  24     -24.093   4.781  -8.861  1.00  0.00           H  
ATOM    339  HB2 CYS A  24     -25.818   3.668  -6.638  1.00  0.00           H  
ATOM    340  HB3 CYS A  24     -24.449   4.749  -6.397  1.00  0.00           H  
ATOM    341  N   LYS A  25     -24.051   1.609  -8.223  1.00  0.00           N  
ATOM    342  CA  LYS A  25     -23.194   0.457  -7.971  1.00  0.00           C  
ATOM    343  C   LYS A  25     -22.405   0.081  -9.221  1.00  0.00           C  
ATOM    344  O   LYS A  25     -21.360  -0.563  -9.136  1.00  0.00           O  
ATOM    345  CB  LYS A  25     -24.031  -0.736  -7.505  1.00  0.00           C  
ATOM    346  CG  LYS A  25     -24.429  -0.665  -6.041  1.00  0.00           C  
ATOM    347  CD  LYS A  25     -25.118  -1.942  -5.588  1.00  0.00           C  
ATOM    348  CE  LYS A  25     -24.127  -2.927  -4.987  1.00  0.00           C  
ATOM    349  NZ  LYS A  25     -24.446  -4.332  -5.362  1.00  0.00           N  
ATOM    350  H   LYS A  25     -24.979   1.461  -8.505  1.00  0.00           H  
ATOM    351  HA  LYS A  25     -22.499   0.726  -7.189  1.00  0.00           H  
ATOM    352  HB2 LYS A  25     -24.932  -0.782  -8.099  1.00  0.00           H  
ATOM    353  HB3 LYS A  25     -23.462  -1.642  -7.658  1.00  0.00           H  
ATOM    354  HG2 LYS A  25     -23.543  -0.516  -5.443  1.00  0.00           H  
ATOM    355  HG3 LYS A  25     -25.105   0.167  -5.901  1.00  0.00           H  
ATOM    356  HD2 LYS A  25     -25.860  -1.696  -4.843  1.00  0.00           H  
ATOM    357  HD3 LYS A  25     -25.599  -2.402  -6.439  1.00  0.00           H  
ATOM    358  HE2 LYS A  25     -23.138  -2.684  -5.343  1.00  0.00           H  
ATOM    359  HE3 LYS A  25     -24.155  -2.835  -3.912  1.00  0.00           H  
ATOM    360  HZ1 LYS A  25     -24.512  -4.420  -6.396  1.00  0.00           H  
ATOM    361  HZ2 LYS A  25     -25.354  -4.617  -4.943  1.00  0.00           H  
ATOM    362  HZ3 LYS A  25     -23.702  -4.972  -5.017  1.00  0.00           H  
ATOM    363  N   GLU A  26     -22.913   0.488 -10.380  1.00  0.00           N  
ATOM    364  CA  GLU A  26     -22.255   0.193 -11.648  1.00  0.00           C  
ATOM    365  C   GLU A  26     -21.355   1.350 -12.075  1.00  0.00           C  
ATOM    366  O   GLU A  26     -20.472   1.186 -12.917  1.00  0.00           O  
ATOM    367  CB  GLU A  26     -23.294  -0.088 -12.735  1.00  0.00           C  
ATOM    368  CG  GLU A  26     -23.849  -1.501 -12.695  1.00  0.00           C  
ATOM    369  CD  GLU A  26     -24.876  -1.755 -13.782  1.00  0.00           C  
ATOM    370  OE1 GLU A  26     -25.140  -0.828 -14.576  1.00  0.00           O  
ATOM    371  OE2 GLU A  26     -25.416  -2.880 -13.838  1.00  0.00           O  
ATOM    372  H   GLU A  26     -23.750   0.998 -10.383  1.00  0.00           H  
ATOM    373  HA  GLU A  26     -21.647  -0.687 -11.508  1.00  0.00           H  
ATOM    374  HB2 GLU A  26     -24.116   0.604 -12.617  1.00  0.00           H  
ATOM    375  HB3 GLU A  26     -22.838   0.071 -13.701  1.00  0.00           H  
ATOM    376  HG2 GLU A  26     -23.034  -2.198 -12.822  1.00  0.00           H  
ATOM    377  HG3 GLU A  26     -24.315  -1.665 -11.735  1.00  0.00           H  
ATOM    378  N   LYS A  27     -21.587   2.519 -11.490  1.00  0.00           N  
ATOM    379  CA  LYS A  27     -20.799   3.704 -11.808  1.00  0.00           C  
ATOM    380  C   LYS A  27     -19.813   4.018 -10.687  1.00  0.00           C  
ATOM    381  O   LYS A  27     -18.615   3.767 -10.815  1.00  0.00           O  
ATOM    382  CB  LYS A  27     -21.718   4.905 -12.043  1.00  0.00           C  
ATOM    383  CG  LYS A  27     -22.722   4.692 -13.163  1.00  0.00           C  
ATOM    384  CD  LYS A  27     -23.051   5.994 -13.873  1.00  0.00           C  
ATOM    385  CE  LYS A  27     -21.848   6.535 -14.631  1.00  0.00           C  
ATOM    386  NZ  LYS A  27     -22.087   6.568 -16.100  1.00  0.00           N  
ATOM    387  H   LYS A  27     -22.306   2.588 -10.826  1.00  0.00           H  
ATOM    388  HA  LYS A  27     -20.246   3.502 -12.712  1.00  0.00           H  
ATOM    389  HB2 LYS A  27     -22.263   5.110 -11.134  1.00  0.00           H  
ATOM    390  HB3 LYS A  27     -21.112   5.764 -12.291  1.00  0.00           H  
ATOM    391  HG2 LYS A  27     -22.307   3.999 -13.880  1.00  0.00           H  
ATOM    392  HG3 LYS A  27     -23.631   4.281 -12.746  1.00  0.00           H  
ATOM    393  HD2 LYS A  27     -23.854   5.820 -14.573  1.00  0.00           H  
ATOM    394  HD3 LYS A  27     -23.362   6.725 -13.140  1.00  0.00           H  
ATOM    395  HE2 LYS A  27     -21.641   7.536 -14.286  1.00  0.00           H  
ATOM    396  HE3 LYS A  27     -20.997   5.902 -14.428  1.00  0.00           H  
ATOM    397  HZ1 LYS A  27     -22.262   5.606 -16.456  1.00  0.00           H  
ATOM    398  HZ2 LYS A  27     -21.257   6.960 -16.589  1.00  0.00           H  
ATOM    399  HZ3 LYS A  27     -22.914   7.161 -16.314  1.00  0.00           H  
ATOM    400  N   GLU A  28     -20.325   4.567  -9.590  1.00  0.00           N  
ATOM    401  CA  GLU A  28     -19.487   4.914  -8.448  1.00  0.00           C  
ATOM    402  C   GLU A  28     -19.266   3.702  -7.547  1.00  0.00           C  
ATOM    403  O   GLU A  28     -18.565   3.784  -6.539  1.00  0.00           O  
ATOM    404  CB  GLU A  28     -20.126   6.049  -7.645  1.00  0.00           C  
ATOM    405  CG  GLU A  28     -19.718   7.434  -8.121  1.00  0.00           C  
ATOM    406  CD  GLU A  28     -20.718   8.504  -7.726  1.00  0.00           C  
ATOM    407  OE1 GLU A  28     -21.809   8.549  -8.332  1.00  0.00           O  
ATOM    408  OE2 GLU A  28     -20.409   9.296  -6.811  1.00  0.00           O  
ATOM    409  H   GLU A  28     -21.288   4.743  -9.548  1.00  0.00           H  
ATOM    410  HA  GLU A  28     -18.532   5.245  -8.826  1.00  0.00           H  
ATOM    411  HB2 GLU A  28     -21.200   5.967  -7.720  1.00  0.00           H  
ATOM    412  HB3 GLU A  28     -19.837   5.948  -6.610  1.00  0.00           H  
ATOM    413  HG2 GLU A  28     -18.760   7.682  -7.688  1.00  0.00           H  
ATOM    414  HG3 GLU A  28     -19.633   7.421  -9.197  1.00  0.00           H  
ATOM    415  N   HIS A  29     -19.870   2.578  -7.919  1.00  0.00           N  
ATOM    416  CA  HIS A  29     -19.740   1.348  -7.146  1.00  0.00           C  
ATOM    417  C   HIS A  29     -19.960   1.615  -5.660  1.00  0.00           C  
ATOM    418  O   HIS A  29     -19.195   1.149  -4.814  1.00  0.00           O  
ATOM    419  CB  HIS A  29     -18.361   0.726  -7.365  1.00  0.00           C  
ATOM    420  CG  HIS A  29     -18.251  -0.056  -8.638  1.00  0.00           C  
ATOM    421  ND1 HIS A  29     -17.910  -1.391  -8.674  1.00  0.00           N  
ATOM    422  CD2 HIS A  29     -18.442   0.317  -9.925  1.00  0.00           C  
ATOM    423  CE1 HIS A  29     -17.894  -1.805  -9.928  1.00  0.00           C  
ATOM    424  NE2 HIS A  29     -18.214  -0.788 -10.707  1.00  0.00           N  
ATOM    425  H   HIS A  29     -20.416   2.575  -8.733  1.00  0.00           H  
ATOM    426  HA  HIS A  29     -20.495   0.658  -7.490  1.00  0.00           H  
ATOM    427  HB2 HIS A  29     -17.620   1.512  -7.394  1.00  0.00           H  
ATOM    428  HB3 HIS A  29     -18.139   0.059  -6.545  1.00  0.00           H  
ATOM    429  HD1 HIS A  29     -17.709  -1.951  -7.896  1.00  0.00           H  
ATOM    430  HD2 HIS A  29     -18.721   1.302 -10.273  1.00  0.00           H  
ATOM    431  HE1 HIS A  29     -17.661  -2.806 -10.261  1.00  0.00           H  
ATOM    432  N   LEU A  30     -21.010   2.367  -5.348  1.00  0.00           N  
ATOM    433  CA  LEU A  30     -21.331   2.697  -3.964  1.00  0.00           C  
ATOM    434  C   LEU A  30     -22.149   1.585  -3.315  1.00  0.00           C  
ATOM    435  O   LEU A  30     -22.294   0.498  -3.875  1.00  0.00           O  
ATOM    436  CB  LEU A  30     -22.101   4.017  -3.899  1.00  0.00           C  
ATOM    437  CG  LEU A  30     -21.405   5.231  -4.513  1.00  0.00           C  
ATOM    438  CD1 LEU A  30     -22.199   6.499  -4.236  1.00  0.00           C  
ATOM    439  CD2 LEU A  30     -19.987   5.361  -3.977  1.00  0.00           C  
ATOM    440  H   LEU A  30     -21.583   2.709  -6.065  1.00  0.00           H  
ATOM    441  HA  LEU A  30     -20.402   2.805  -3.425  1.00  0.00           H  
ATOM    442  HB2 LEU A  30     -23.039   3.878  -4.414  1.00  0.00           H  
ATOM    443  HB3 LEU A  30     -22.294   4.235  -2.858  1.00  0.00           H  
ATOM    444  HG  LEU A  30     -21.348   5.102  -5.585  1.00  0.00           H  
ATOM    445 HD11 LEU A  30     -23.026   6.269  -3.582  1.00  0.00           H  
ATOM    446 HD12 LEU A  30     -22.575   6.898  -5.167  1.00  0.00           H  
ATOM    447 HD13 LEU A  30     -21.558   7.229  -3.765  1.00  0.00           H  
ATOM    448 HD21 LEU A  30     -19.742   6.406  -3.857  1.00  0.00           H  
ATOM    449 HD22 LEU A  30     -19.296   4.907  -4.673  1.00  0.00           H  
ATOM    450 HD23 LEU A  30     -19.916   4.862  -3.022  1.00  0.00           H  
ATOM    451  N   LEU A  31     -22.684   1.865  -2.131  1.00  0.00           N  
ATOM    452  CA  LEU A  31     -23.490   0.889  -1.406  1.00  0.00           C  
ATOM    453  C   LEU A  31     -24.865   0.733  -2.048  1.00  0.00           C  
ATOM    454  O   LEU A  31     -25.281  -0.374  -2.387  1.00  0.00           O  
ATOM    455  CB  LEU A  31     -23.642   1.310   0.057  1.00  0.00           C  
ATOM    456  CG  LEU A  31     -22.374   1.249   0.908  1.00  0.00           C  
ATOM    457  CD1 LEU A  31     -22.653   1.748   2.317  1.00  0.00           C  
ATOM    458  CD2 LEU A  31     -21.823  -0.169   0.943  1.00  0.00           C  
ATOM    459  H   LEU A  31     -22.534   2.748  -1.735  1.00  0.00           H  
ATOM    460  HA  LEU A  31     -22.977  -0.061  -1.447  1.00  0.00           H  
ATOM    461  HB2 LEU A  31     -24.002   2.328   0.072  1.00  0.00           H  
ATOM    462  HB3 LEU A  31     -24.379   0.663   0.511  1.00  0.00           H  
ATOM    463  HG  LEU A  31     -21.622   1.891   0.470  1.00  0.00           H  
ATOM    464 HD11 LEU A  31     -23.384   2.542   2.280  1.00  0.00           H  
ATOM    465 HD12 LEU A  31     -21.738   2.122   2.754  1.00  0.00           H  
ATOM    466 HD13 LEU A  31     -23.033   0.936   2.919  1.00  0.00           H  
ATOM    467 HD21 LEU A  31     -22.441  -0.810   0.331  1.00  0.00           H  
ATOM    468 HD22 LEU A  31     -21.825  -0.532   1.961  1.00  0.00           H  
ATOM    469 HD23 LEU A  31     -20.813  -0.172   0.561  1.00  0.00           H  
ATOM    470  N   SER A  32     -25.564   1.851  -2.215  1.00  0.00           N  
ATOM    471  CA  SER A  32     -26.893   1.839  -2.815  1.00  0.00           C  
ATOM    472  C   SER A  32     -27.316   3.246  -3.226  1.00  0.00           C  
ATOM    473  O   SER A  32     -26.519   4.182  -3.189  1.00  0.00           O  
ATOM    474  CB  SER A  32     -27.913   1.253  -1.836  1.00  0.00           C  
ATOM    475  OG  SER A  32     -28.268   2.200  -0.843  1.00  0.00           O  
ATOM    476  H   SER A  32     -25.178   2.704  -1.924  1.00  0.00           H  
ATOM    477  HA  SER A  32     -26.853   1.216  -3.696  1.00  0.00           H  
ATOM    478  HB2 SER A  32     -28.802   0.965  -2.376  1.00  0.00           H  
ATOM    479  HB3 SER A  32     -27.487   0.385  -1.354  1.00  0.00           H  
ATOM    480  HG  SER A  32     -28.865   1.792  -0.211  1.00  0.00           H  
ATOM    481  N   GLY A  33     -28.579   3.386  -3.619  1.00  0.00           N  
ATOM    482  CA  GLY A  33     -29.087   4.681  -4.032  1.00  0.00           C  
ATOM    483  C   GLY A  33     -30.601   4.713  -4.106  1.00  0.00           C  
ATOM    484  O   GLY A  33     -31.258   3.684  -3.950  1.00  0.00           O  
ATOM    485  H   GLY A  33     -29.170   2.604  -3.628  1.00  0.00           H  
ATOM    486  HA2 GLY A  33     -28.756   5.428  -3.327  1.00  0.00           H  
ATOM    487  HA3 GLY A  33     -28.686   4.918  -5.007  1.00  0.00           H  
ATOM    488  N   ARG A  34     -31.156   5.897  -4.344  1.00  0.00           N  
ATOM    489  CA  ARG A  34     -32.602   6.059  -4.435  1.00  0.00           C  
ATOM    490  C   ARG A  34     -32.964   7.168  -5.419  1.00  0.00           C  
ATOM    491  O   ARG A  34     -32.361   8.241  -5.411  1.00  0.00           O  
ATOM    492  CB  ARG A  34     -33.189   6.374  -3.057  1.00  0.00           C  
ATOM    493  CG  ARG A  34     -32.564   5.568  -1.930  1.00  0.00           C  
ATOM    494  CD  ARG A  34     -33.380   5.673  -0.652  1.00  0.00           C  
ATOM    495  NE  ARG A  34     -34.757   5.223  -0.842  1.00  0.00           N  
ATOM    496  CZ  ARG A  34     -35.104   3.945  -0.951  1.00  0.00           C  
ATOM    497  NH1 ARG A  34     -34.180   2.996  -0.888  1.00  0.00           N  
ATOM    498  NH2 ARG A  34     -36.377   3.614  -1.122  1.00  0.00           N  
ATOM    499  H   ARG A  34     -30.579   6.681  -4.459  1.00  0.00           H  
ATOM    500  HA  ARG A  34     -33.018   5.129  -4.790  1.00  0.00           H  
ATOM    501  HB2 ARG A  34     -33.039   7.423  -2.846  1.00  0.00           H  
ATOM    502  HB3 ARG A  34     -34.248   6.167  -3.075  1.00  0.00           H  
ATOM    503  HG2 ARG A  34     -32.514   4.530  -2.227  1.00  0.00           H  
ATOM    504  HG3 ARG A  34     -31.568   5.940  -1.743  1.00  0.00           H  
ATOM    505  HD2 ARG A  34     -32.914   5.063   0.108  1.00  0.00           H  
ATOM    506  HD3 ARG A  34     -33.390   6.704  -0.330  1.00  0.00           H  
ATOM    507  HE  ARG A  34     -35.455   5.907  -0.891  1.00  0.00           H  
ATOM    508 HH11 ARG A  34     -33.219   3.242  -0.758  1.00  0.00           H  
ATOM    509 HH12 ARG A  34     -34.444   2.035  -0.969  1.00  0.00           H  
ATOM    510 HH21 ARG A  34     -37.076   4.327  -1.170  1.00  0.00           H  
ATOM    511 HH22 ARG A  34     -36.637   2.653  -1.204  1.00  0.00           H  
ATOM    512  N   CYS A  35     -33.951   6.899  -6.267  1.00  0.00           N  
ATOM    513  CA  CYS A  35     -34.394   7.872  -7.258  1.00  0.00           C  
ATOM    514  C   CYS A  35     -35.330   8.901  -6.631  1.00  0.00           C  
ATOM    515  O   CYS A  35     -35.860   8.689  -5.540  1.00  0.00           O  
ATOM    516  CB  CYS A  35     -35.097   7.165  -8.418  1.00  0.00           C  
ATOM    517  SG  CYS A  35     -34.312   5.601  -8.922  1.00  0.00           S  
ATOM    518  H   CYS A  35     -34.394   6.025  -6.225  1.00  0.00           H  
ATOM    519  HA  CYS A  35     -33.520   8.382  -7.636  1.00  0.00           H  
ATOM    520  HB2 CYS A  35     -36.115   6.943  -8.130  1.00  0.00           H  
ATOM    521  HB3 CYS A  35     -35.107   7.820  -9.277  1.00  0.00           H  
ATOM    522  N   ARG A  36     -35.530  10.014  -7.329  1.00  0.00           N  
ATOM    523  CA  ARG A  36     -36.402  11.076  -6.841  1.00  0.00           C  
ATOM    524  C   ARG A  36     -37.325  11.574  -7.949  1.00  0.00           C  
ATOM    525  O   ARG A  36     -37.271  11.090  -9.080  1.00  0.00           O  
ATOM    526  CB  ARG A  36     -35.570  12.237  -6.294  1.00  0.00           C  
ATOM    527  CG  ARG A  36     -36.243  12.985  -5.155  1.00  0.00           C  
ATOM    528  CD  ARG A  36     -35.346  13.058  -3.929  1.00  0.00           C  
ATOM    529  NE  ARG A  36     -35.293  11.786  -3.214  1.00  0.00           N  
ATOM    530  CZ  ARG A  36     -34.852  11.662  -1.967  1.00  0.00           C  
ATOM    531  NH1 ARG A  36     -34.428  12.727  -1.301  1.00  0.00           N  
ATOM    532  NH2 ARG A  36     -34.835  10.470  -1.383  1.00  0.00           N  
ATOM    533  H   ARG A  36     -35.080  10.125  -8.192  1.00  0.00           H  
ATOM    534  HA  ARG A  36     -37.005  10.669  -6.042  1.00  0.00           H  
ATOM    535  HB2 ARG A  36     -34.627  11.852  -5.935  1.00  0.00           H  
ATOM    536  HB3 ARG A  36     -35.382  12.937  -7.094  1.00  0.00           H  
ATOM    537  HG2 ARG A  36     -36.470  13.990  -5.481  1.00  0.00           H  
ATOM    538  HG3 ARG A  36     -37.157  12.474  -4.892  1.00  0.00           H  
ATOM    539  HD2 ARG A  36     -34.348  13.323  -4.245  1.00  0.00           H  
ATOM    540  HD3 ARG A  36     -35.727  13.819  -3.265  1.00  0.00           H  
ATOM    541  HE  ARG A  36     -35.602  10.985  -3.687  1.00  0.00           H  
ATOM    542 HH11 ARG A  36     -34.441  13.626  -1.738  1.00  0.00           H  
ATOM    543 HH12 ARG A  36     -34.098  12.631  -0.362  1.00  0.00           H  
ATOM    544 HH21 ARG A  36     -35.154   9.665  -1.882  1.00  0.00           H  
ATOM    545 HH22 ARG A  36     -34.503  10.378  -0.445  1.00  0.00           H  
ATOM    546  N   ASP A  37     -38.171  12.543  -7.616  1.00  0.00           N  
ATOM    547  CA  ASP A  37     -39.105  13.107  -8.583  1.00  0.00           C  
ATOM    548  C   ASP A  37     -38.426  14.176  -9.435  1.00  0.00           C  
ATOM    549  O   ASP A  37     -38.835  14.433 -10.567  1.00  0.00           O  
ATOM    550  CB  ASP A  37     -40.317  13.704  -7.865  1.00  0.00           C  
ATOM    551  CG  ASP A  37     -41.185  12.644  -7.217  1.00  0.00           C  
ATOM    552  OD1 ASP A  37     -40.798  11.457  -7.251  1.00  0.00           O  
ATOM    553  OD2 ASP A  37     -42.253  13.000  -6.676  1.00  0.00           O  
ATOM    554  H   ASP A  37     -38.166  12.887  -6.698  1.00  0.00           H  
ATOM    555  HA  ASP A  37     -39.438  12.308  -9.228  1.00  0.00           H  
ATOM    556  HB2 ASP A  37     -39.974  14.381  -7.096  1.00  0.00           H  
ATOM    557  HB3 ASP A  37     -40.917  14.249  -8.578  1.00  0.00           H  
ATOM    558  N   ASP A  38     -37.390  14.795  -8.882  1.00  0.00           N  
ATOM    559  CA  ASP A  38     -36.654  15.836  -9.591  1.00  0.00           C  
ATOM    560  C   ASP A  38     -35.484  15.241 -10.368  1.00  0.00           C  
ATOM    561  O   ASP A  38     -34.471  15.905 -10.590  1.00  0.00           O  
ATOM    562  CB  ASP A  38     -36.145  16.891  -8.607  1.00  0.00           C  
ATOM    563  CG  ASP A  38     -35.806  16.303  -7.251  1.00  0.00           C  
ATOM    564  OD1 ASP A  38     -35.269  15.176  -7.212  1.00  0.00           O  
ATOM    565  OD2 ASP A  38     -36.079  16.968  -6.230  1.00  0.00           O  
ATOM    566  H   ASP A  38     -37.112  14.546  -7.975  1.00  0.00           H  
ATOM    567  HA  ASP A  38     -37.331  16.304 -10.288  1.00  0.00           H  
ATOM    568  HB2 ASP A  38     -35.256  17.352  -9.011  1.00  0.00           H  
ATOM    569  HB3 ASP A  38     -36.907  17.645  -8.472  1.00  0.00           H  
ATOM    570  N   PHE A  39     -35.629  13.985 -10.777  1.00  0.00           N  
ATOM    571  CA  PHE A  39     -34.584  13.300 -11.528  1.00  0.00           C  
ATOM    572  C   PHE A  39     -33.301  13.201 -10.707  1.00  0.00           C  
ATOM    573  O   PHE A  39     -32.227  12.929 -11.244  1.00  0.00           O  
ATOM    574  CB  PHE A  39     -34.306  14.032 -12.842  1.00  0.00           C  
ATOM    575  CG  PHE A  39     -35.047  13.458 -14.016  1.00  0.00           C  
ATOM    576  CD1 PHE A  39     -36.427  13.337 -13.990  1.00  0.00           C  
ATOM    577  CD2 PHE A  39     -34.362  13.038 -15.146  1.00  0.00           C  
ATOM    578  CE1 PHE A  39     -37.111  12.810 -15.069  1.00  0.00           C  
ATOM    579  CE2 PHE A  39     -35.042  12.511 -16.228  1.00  0.00           C  
ATOM    580  CZ  PHE A  39     -36.417  12.395 -16.188  1.00  0.00           C  
ATOM    581  H   PHE A  39     -36.460  13.508 -10.569  1.00  0.00           H  
ATOM    582  HA  PHE A  39     -34.934  12.303 -11.748  1.00  0.00           H  
ATOM    583  HB2 PHE A  39     -34.599  15.066 -12.739  1.00  0.00           H  
ATOM    584  HB3 PHE A  39     -33.249  13.981 -13.058  1.00  0.00           H  
ATOM    585  HD1 PHE A  39     -36.970  13.661 -13.113  1.00  0.00           H  
ATOM    586  HD2 PHE A  39     -33.286  13.127 -15.178  1.00  0.00           H  
ATOM    587  HE1 PHE A  39     -38.187  12.721 -15.034  1.00  0.00           H  
ATOM    588  HE2 PHE A  39     -34.497  12.187 -17.102  1.00  0.00           H  
ATOM    589  HZ  PHE A  39     -36.950  11.983 -17.033  1.00  0.00           H  
ATOM    590  N   ARG A  40     -33.422  13.424  -9.402  1.00  0.00           N  
ATOM    591  CA  ARG A  40     -32.273  13.362  -8.507  1.00  0.00           C  
ATOM    592  C   ARG A  40     -32.142  11.974  -7.886  1.00  0.00           C  
ATOM    593  O   ARG A  40     -33.140  11.334  -7.554  1.00  0.00           O  
ATOM    594  CB  ARG A  40     -32.401  14.415  -7.405  1.00  0.00           C  
ATOM    595  CG  ARG A  40     -32.561  15.832  -7.933  1.00  0.00           C  
ATOM    596  CD  ARG A  40     -31.253  16.604  -7.861  1.00  0.00           C  
ATOM    597  NE  ARG A  40     -31.474  18.041  -7.722  1.00  0.00           N  
ATOM    598  CZ  ARG A  40     -30.565  18.958  -8.035  1.00  0.00           C  
ATOM    599  NH1 ARG A  40     -29.380  18.589  -8.503  1.00  0.00           N  
ATOM    600  NH2 ARG A  40     -30.840  20.247  -7.880  1.00  0.00           N  
ATOM    601  H   ARG A  40     -34.305  13.636  -9.033  1.00  0.00           H  
ATOM    602  HA  ARG A  40     -31.387  13.568  -9.089  1.00  0.00           H  
ATOM    603  HB2 ARG A  40     -33.262  14.181  -6.797  1.00  0.00           H  
ATOM    604  HB3 ARG A  40     -31.515  14.382  -6.788  1.00  0.00           H  
ATOM    605  HG2 ARG A  40     -32.884  15.788  -8.962  1.00  0.00           H  
ATOM    606  HG3 ARG A  40     -33.305  16.344  -7.341  1.00  0.00           H  
ATOM    607  HD2 ARG A  40     -30.689  16.252  -7.011  1.00  0.00           H  
ATOM    608  HD3 ARG A  40     -30.693  16.421  -8.766  1.00  0.00           H  
ATOM    609  HE  ARG A  40     -32.342  18.336  -7.377  1.00  0.00           H  
ATOM    610 HH11 ARG A  40     -29.171  17.619  -8.622  1.00  0.00           H  
ATOM    611 HH12 ARG A  40     -28.698  19.281  -8.739  1.00  0.00           H  
ATOM    612 HH21 ARG A  40     -31.732  20.529  -7.527  1.00  0.00           H  
ATOM    613 HH22 ARG A  40     -30.155  20.936  -8.116  1.00  0.00           H  
ATOM    614  N   CYS A  41     -30.904  11.515  -7.733  1.00  0.00           N  
ATOM    615  CA  CYS A  41     -30.641  10.203  -7.153  1.00  0.00           C  
ATOM    616  C   CYS A  41     -29.566  10.291  -6.074  1.00  0.00           C  
ATOM    617  O   CYS A  41     -28.411  10.609  -6.358  1.00  0.00           O  
ATOM    618  CB  CYS A  41     -30.208   9.219  -8.241  1.00  0.00           C  
ATOM    619  SG  CYS A  41     -29.446   7.692  -7.602  1.00  0.00           S  
ATOM    620  H   CYS A  41     -30.148  12.072  -8.017  1.00  0.00           H  
ATOM    621  HA  CYS A  41     -31.557   9.849  -6.704  1.00  0.00           H  
ATOM    622  HB2 CYS A  41     -31.072   8.935  -8.824  1.00  0.00           H  
ATOM    623  HB3 CYS A  41     -29.488   9.701  -8.886  1.00  0.00           H  
ATOM    624  N   TRP A  42     -29.955  10.008  -4.836  1.00  0.00           N  
ATOM    625  CA  TRP A  42     -29.024  10.055  -3.713  1.00  0.00           C  
ATOM    626  C   TRP A  42     -28.363   8.698  -3.497  1.00  0.00           C  
ATOM    627  O   TRP A  42     -29.023   7.727  -3.124  1.00  0.00           O  
ATOM    628  CB  TRP A  42     -29.751  10.491  -2.440  1.00  0.00           C  
ATOM    629  CG  TRP A  42     -30.110  11.946  -2.430  1.00  0.00           C  
ATOM    630  CD1 TRP A  42     -31.221  12.519  -2.979  1.00  0.00           C  
ATOM    631  CD2 TRP A  42     -29.354  13.011  -1.843  1.00  0.00           C  
ATOM    632  NE1 TRP A  42     -31.201  13.877  -2.769  1.00  0.00           N  
ATOM    633  CE2 TRP A  42     -30.067  14.204  -2.074  1.00  0.00           C  
ATOM    634  CE3 TRP A  42     -28.146  13.073  -1.143  1.00  0.00           C  
ATOM    635  CZ2 TRP A  42     -29.610  15.442  -1.630  1.00  0.00           C  
ATOM    636  CZ3 TRP A  42     -27.693  14.302  -0.704  1.00  0.00           C  
ATOM    637  CH2 TRP A  42     -28.424  15.473  -0.948  1.00  0.00           C  
ATOM    638  H   TRP A  42     -30.889   9.761  -4.672  1.00  0.00           H  
ATOM    639  HA  TRP A  42     -28.260  10.781  -3.948  1.00  0.00           H  
ATOM    640  HB2 TRP A  42     -30.663   9.921  -2.340  1.00  0.00           H  
ATOM    641  HB3 TRP A  42     -29.115  10.297  -1.588  1.00  0.00           H  
ATOM    642  HD1 TRP A  42     -31.992  11.974  -3.501  1.00  0.00           H  
ATOM    643  HE1 TRP A  42     -31.889  14.509  -3.068  1.00  0.00           H  
ATOM    644  HE3 TRP A  42     -27.569  12.182  -0.946  1.00  0.00           H  
ATOM    645  HZ2 TRP A  42     -30.161  16.353  -1.810  1.00  0.00           H  
ATOM    646  HZ3 TRP A  42     -26.761  14.370  -0.162  1.00  0.00           H  
ATOM    647  HH2 TRP A  42     -28.032  16.411  -0.587  1.00  0.00           H  
ATOM    648  N   CYS A  43     -27.057   8.636  -3.733  1.00  0.00           N  
ATOM    649  CA  CYS A  43     -26.306   7.398  -3.564  1.00  0.00           C  
ATOM    650  C   CYS A  43     -25.628   7.355  -2.198  1.00  0.00           C  
ATOM    651  O   CYS A  43     -25.072   8.352  -1.737  1.00  0.00           O  
ATOM    652  CB  CYS A  43     -25.259   7.257  -4.671  1.00  0.00           C  
ATOM    653  SG  CYS A  43     -25.918   7.497  -6.353  1.00  0.00           S  
ATOM    654  H   CYS A  43     -26.586   9.444  -4.029  1.00  0.00           H  
ATOM    655  HA  CYS A  43     -27.003   6.576  -3.633  1.00  0.00           H  
ATOM    656  HB2 CYS A  43     -24.482   7.991  -4.516  1.00  0.00           H  
ATOM    657  HB3 CYS A  43     -24.828   6.268  -4.624  1.00  0.00           H  
ATOM    658  N   THR A  44     -25.677   6.193  -1.556  1.00  0.00           N  
ATOM    659  CA  THR A  44     -25.068   6.019  -0.243  1.00  0.00           C  
ATOM    660  C   THR A  44     -23.719   5.316  -0.350  1.00  0.00           C  
ATOM    661  O   THR A  44     -23.601   4.276  -0.999  1.00  0.00           O  
ATOM    662  CB  THR A  44     -25.982   5.211   0.698  1.00  0.00           C  
ATOM    663  OG1 THR A  44     -27.262   5.843   0.800  1.00  0.00           O  
ATOM    664  CG2 THR A  44     -25.360   5.086   2.081  1.00  0.00           C  
ATOM    665  H   THR A  44     -26.134   5.434  -1.975  1.00  0.00           H  
ATOM    666  HA  THR A  44     -24.919   6.998   0.188  1.00  0.00           H  
ATOM    667  HB  THR A  44     -26.110   4.220   0.286  1.00  0.00           H  
ATOM    668  HG1 THR A  44     -27.275   6.417   1.569  1.00  0.00           H  
ATOM    669 HG21 THR A  44     -24.569   5.813   2.187  1.00  0.00           H  
ATOM    670 HG22 THR A  44     -24.956   4.092   2.205  1.00  0.00           H  
ATOM    671 HG23 THR A  44     -26.115   5.265   2.831  1.00  0.00           H  
ATOM    672  N   ARG A  45     -22.706   5.890   0.290  1.00  0.00           N  
ATOM    673  CA  ARG A  45     -21.365   5.318   0.265  1.00  0.00           C  
ATOM    674  C   ARG A  45     -20.728   5.364   1.651  1.00  0.00           C  
ATOM    675  O   ARG A  45     -21.188   6.090   2.531  1.00  0.00           O  
ATOM    676  CB  ARG A  45     -20.486   6.068  -0.737  1.00  0.00           C  
ATOM    677  CG  ARG A  45     -20.142   7.484  -0.305  1.00  0.00           C  
ATOM    678  CD  ARG A  45     -19.264   8.182  -1.332  1.00  0.00           C  
ATOM    679  NE  ARG A  45     -17.923   7.606  -1.388  1.00  0.00           N  
ATOM    680  CZ  ARG A  45     -16.868   8.245  -1.880  1.00  0.00           C  
ATOM    681  NH1 ARG A  45     -16.997   9.476  -2.355  1.00  0.00           N  
ATOM    682  NH2 ARG A  45     -15.680   7.654  -1.896  1.00  0.00           N  
ATOM    683  H   ARG A  45     -22.863   6.718   0.790  1.00  0.00           H  
ATOM    684  HA  ARG A  45     -21.450   4.287  -0.045  1.00  0.00           H  
ATOM    685  HB2 ARG A  45     -19.563   5.522  -0.869  1.00  0.00           H  
ATOM    686  HB3 ARG A  45     -21.003   6.119  -1.684  1.00  0.00           H  
ATOM    687  HG2 ARG A  45     -21.056   8.047  -0.188  1.00  0.00           H  
ATOM    688  HG3 ARG A  45     -19.617   7.445   0.638  1.00  0.00           H  
ATOM    689  HD2 ARG A  45     -19.726   8.090  -2.303  1.00  0.00           H  
ATOM    690  HD3 ARG A  45     -19.186   9.226  -1.068  1.00  0.00           H  
ATOM    691  HE  ARG A  45     -17.805   6.697  -1.042  1.00  0.00           H  
ATOM    692 HH11 ARG A  45     -17.890   9.925  -2.343  1.00  0.00           H  
ATOM    693 HH12 ARG A  45     -16.201   9.956  -2.723  1.00  0.00           H  
ATOM    694 HH21 ARG A  45     -15.579   6.726  -1.539  1.00  0.00           H  
ATOM    695 HH22 ARG A  45     -14.887   8.136  -2.267  1.00  0.00           H  
ATOM    696  N   ASN A  46     -19.669   4.584   1.836  1.00  0.00           N  
ATOM    697  CA  ASN A  46     -18.970   4.535   3.115  1.00  0.00           C  
ATOM    698  C   ASN A  46     -18.192   5.825   3.360  1.00  0.00           C  
ATOM    699  O   ASN A  46     -17.521   6.338   2.464  1.00  0.00           O  
ATOM    700  CB  ASN A  46     -18.018   3.338   3.155  1.00  0.00           C  
ATOM    701  CG  ASN A  46     -18.693   2.049   2.726  1.00  0.00           C  
ATOM    702  OD1 ASN A  46     -19.290   1.347   3.542  1.00  0.00           O  
ATOM    703  ND2 ASN A  46     -18.599   1.732   1.440  1.00  0.00           N  
ATOM    704  H   ASN A  46     -19.349   4.027   1.095  1.00  0.00           H  
ATOM    705  HA  ASN A  46     -19.709   4.421   3.893  1.00  0.00           H  
ATOM    706  HB2 ASN A  46     -17.187   3.524   2.490  1.00  0.00           H  
ATOM    707  HB3 ASN A  46     -17.648   3.212   4.161  1.00  0.00           H  
ATOM    708 HD21 ASN A  46     -18.108   2.338   0.848  1.00  0.00           H  
ATOM    709 HD22 ASN A  46     -19.027   0.904   1.136  1.00  0.00           H  
ATOM    710  N   CYS A  47     -18.287   6.345   4.579  1.00  0.00           N  
ATOM    711  CA  CYS A  47     -17.594   7.574   4.943  1.00  0.00           C  
ATOM    712  C   CYS A  47     -17.405   7.665   6.455  1.00  0.00           C  
ATOM    713  O   CYS A  47     -17.025   6.690   7.102  1.00  0.00           O  
ATOM    714  CB  CYS A  47     -18.372   8.791   4.441  1.00  0.00           C  
ATOM    715  SG  CYS A  47     -19.800   9.241   5.479  1.00  0.00           S  
ATOM    716  H   CYS A  47     -18.838   5.890   5.251  1.00  0.00           H  
ATOM    717  HA  CYS A  47     -16.623   7.559   4.472  1.00  0.00           H  
ATOM    718  HB2 CYS A  47     -17.710   9.644   4.408  1.00  0.00           H  
ATOM    719  HB3 CYS A  47     -18.739   8.589   3.445  1.00  0.00           H  
TER     720      CYS A  47                                                      
ENDMDL                                                                          
CONECT   42  715                                                                
CONECT  197  517                                                                
CONECT  273  517  619                                                           
CONECT  336  653                                                                
CONECT  517  197  273                                                           
CONECT  619  273                                                                
CONECT  653  336                                                                
CONECT  715   42                                                                
MASTER      141    0    0    1    3    0    0    6  374    1    8    4          
END